#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uy9 s VAL 17 N 0.00 4.70 -0.12 3.84 1.01 -1.26 -4.57 120.40 124.00 1uy9 s VAL 17 Ca 0.00 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 61.82 1uy9 s VAL 17 Cb 0.00 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 1uy9 s VAL 17 CO 0.00 0.40 0.23 -1.61 0.00 0.00 0.00 175.10 174.12 1uy9 s GLU 18 N 0.87 3.86 -0.12 2.72 2.02 -0.52 -4.98 118.70 122.55 1uy9 s GLU 18 Ca 0.04 0.02 -0.01 0.00 0.02 0.00 0.00 54.97 55.04 1uy9 s GLU 18 Cb -0.14 -3.29 -0.02 0.00 0.10 0.00 0.00 34.13 30.78 1uy9 s GLU 18 CO 0.03 0.55 -0.08 0.99 0.02 0.00 0.00 175.26 176.76 1uy9 s THR 19 N -0.44 3.53 0.10 3.63 2.01 -1.26 -1.05 115.64 122.15 1uy9 s THR 19 Ca 0.16 -0.51 0.07 0.00 0.31 0.00 0.00 61.69 61.73 1uy9 s THR 19 Cb -0.13 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 69.85 1uy9 s THR 19 CO 0.05 0.53 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.97 1uy9 s PHE 20 N 0.03 1.58 -0.03 4.92 0.40 0.25 -4.99 117.98 120.14 1uy9 s PHE 20 Ca -0.02 -0.44 -0.19 0.00 -0.60 0.00 0.00 56.93 55.67 1uy9 s PHE 20 Cb -0.14 -0.86 -0.05 0.00 0.51 0.00 0.00 43.02 42.48 1uy9 s PHE 20 CO 0.03 0.16 0.55 0.00 0.70 0.00 0.00 175.22 176.67 1uy9 s ALA 21 N -1.32 3.50 0.68 5.36 0.00 -1.26 -1.02 121.76 127.70 1uy9 s ALA 21 Ca 0.04 -0.05 -0.17 0.00 0.00 0.00 0.00 51.96 51.79 1uy9 s ALA 21 Cb -0.09 -2.69 0.01 0.00 0.00 0.00 0.00 23.12 20.34 1uy9 s ALA 21 CO 0.04 0.15 1.28 -0.06 0.00 0.00 0.00 175.76 177.16 1uy9 s PHE 22 N -0.04 2.01 0.49 0.00 0.08 -0.62 -4.93 117.98 114.97 1uy9 s PHE 22 Ca 0.29 1.52 -0.23 0.00 0.12 0.00 0.00 56.93 58.63 1uy9 s PHE 22 Cb -0.17 -3.66 -0.08 0.00 -0.57 0.00 0.00 43.02 38.54 1uy9 s PHE 22 CO 0.15 -2.93 1.20 1.04 -0.10 0.00 0.00 175.22 174.58 1uy9 n GLN 23 N -2.20 1.59 -0.31 0.44 1.13 -1.26 -4.76 117.38 112.01 1uy9 n GLN 23 Ca 0.15 0.58 0.19 0.00 -1.94 0.00 0.00 57.00 55.98 1uy9 n GLN 23 Cb 0.49 -2.35 0.46 0.00 0.11 0.00 0.00 30.24 28.95 1uy9 n GLN 23 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1uy9 h ALA 24 N 1.53 2.08 -0.40 -1.58 0.00 -1.98 -1.66 119.26 117.26 1uy9 h ALA 24 Ca -0.48 0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.34 1uy9 h ALA 24 Cb 1.32 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 1uy9 h ALA 24 CO 0.57 -0.45 -0.31 0.93 0.00 0.00 0.00 179.25 179.99 1uy9 h GLU 25 N 0.49 0.88 -0.20 0.00 3.07 -1.98 -0.04 114.58 116.81 1uy9 h GLU 25 Ca 0.56 -0.42 -0.03 0.00 -0.50 0.00 0.00 59.36 58.97 1uy9 h GLU 25 Cb 1.26 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.16 1uy9 h GLU 25 CO -0.29 1.07 -0.00 0.82 -1.40 0.00 0.00 179.01 179.21 1uy9 h ILE 26 N 0.74 1.26 -0.75 3.13 1.08 -1.69 -0.75 117.51 120.52 1uy9 h ILE 26 Ca 0.08 -0.88 0.07 0.00 -0.39 0.00 0.00 64.86 63.74 1uy9 h ILE 26 Cb 0.88 1.44 -0.06 0.00 -3.07 0.00 0.00 36.82 36.01 1uy9 h ILE 26 CO 0.08 0.27 0.42 0.00 -0.69 0.00 0.00 178.15 178.23 1uy9 h ALA 27 N 0.78 1.03 -0.54 1.87 0.00 -1.26 0.31 119.26 121.46 1uy9 h ALA 27 Ca 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1uy9 h ALA 27 Cb 0.40 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1uy9 h ALA 27 CO 0.01 0.09 0.29 0.37 0.00 0.00 0.00 179.25 180.01 1uy9 h GLN 28 N 0.75 0.75 -0.23 0.00 4.15 -0.83 -1.56 115.11 118.13 1uy9 h GLN 28 Ca 0.35 -0.09 0.04 0.00 0.77 0.00 0.00 58.65 59.71 1uy9 h GLN 28 Cb 0.26 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 1uy9 h GLN 28 CO -0.21 0.58 0.01 1.25 -1.93 0.00 0.00 178.83 178.53 1uy9 h LEU 29 N 0.72 -0.06 -0.74 -2.39 5.85 -0.47 -1.03 115.31 117.18 1uy9 h LEU 29 Ca 0.19 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1uy9 h LEU 29 Cb 0.05 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 1uy9 h LEU 29 CO -0.03 -0.00 0.46 0.24 -0.34 0.00 0.00 178.44 178.77 1uy9 h MET 30 N 0.09 1.00 -0.62 1.25 2.86 -0.68 -0.95 114.93 117.87 1uy9 h MET 30 Ca 0.11 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.62 1uy9 h MET 30 Cb 0.13 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1uy9 h MET 30 CO -0.17 0.69 0.21 0.77 1.06 0.00 0.00 176.91 179.47 1uy9 h SER 31 N 1.01 0.90 -0.47 1.22 0.02 -1.07 -1.05 113.55 114.11 1uy9 h SER 31 Ca 0.27 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 61.08 1uy9 h SER 31 Cb -0.06 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.20 1uy9 h SER 31 CO -0.05 0.85 0.19 0.25 -1.14 0.00 0.00 176.83 176.93 1uy9 h LEU 32 N 0.89 0.22 -0.55 5.07 5.85 -0.71 0.28 115.31 126.36 1uy9 h LEU 32 Ca 0.20 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 1uy9 h LEU 32 Cb 0.27 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1uy9 h LEU 32 CO -0.01 0.16 0.21 0.40 -0.34 0.00 0.00 178.44 178.86 1uy9 h ILE 33 N 0.38 1.23 -0.37 4.05 2.04 -0.82 -0.28 117.51 123.74 1uy9 h ILE 33 Ca 0.22 -0.72 -0.13 0.00 1.00 0.00 0.00 64.86 65.22 1uy9 h ILE 33 Cb 0.19 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1uy9 h ILE 33 CO -0.20 0.28 -0.30 0.40 0.00 0.00 0.00 178.15 178.33 1uy9 h ILE 34 N 0.76 1.28 0.04 -0.67 2.04 -0.96 -3.38 117.51 116.62 1uy9 h ILE 34 Ca 0.18 -1.45 -0.32 0.00 1.00 0.00 0.00 64.86 64.28 1uy9 h ILE 34 Cb 0.23 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1uy9 h ILE 34 CO -0.01 0.48 -1.86 0.59 0.00 0.00 0.00 178.15 177.34 1uy9 n ASN 35 N -4.08 1.22 -4.74 1.72 3.02 0.97 -4.93 115.26 108.44 1uy9 n ASN 35 Ca -0.01 0.31 -0.42 0.00 -0.03 0.00 0.00 54.58 54.44 1uy9 n ASN 35 Cb 0.48 -0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 1uy9 n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1uy9 s THR 36 N -2.58 2.75 -0.14 3.41 2.01 -0.14 -4.97 115.64 115.99 1uy9 s THR 36 Ca -0.11 0.61 -0.29 0.00 0.31 0.00 0.00 61.69 62.20 1uy9 s THR 36 Cb 0.07 -3.39 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 1uy9 s THR 36 CO 0.80 0.09 1.41 0.12 -0.69 0.00 0.00 174.62 176.34 1uy9 s PHE 37 N 0.26 2.53 -0.30 4.92 5.36 -1.26 -4.96 117.98 124.53 1uy9 s PHE 37 Ca 0.61 0.72 -0.00 0.00 -0.96 0.00 0.00 56.93 57.30 1uy9 s PHE 37 Cb -0.41 -3.67 0.19 0.00 -0.34 0.00 0.00 43.02 38.79 1uy9 s PHE 37 CO 0.40 -2.45 0.62 -0.47 -1.46 0.00 0.00 175.22 171.86 1uy9 s TYR 38 N 3.78 -1.61 -0.15 10.12 5.04 -1.26 -5.06 117.35 128.21 1uy9 s TYR 38 Ca 0.61 1.51 0.19 0.00 -2.44 0.00 0.00 57.07 56.94 1uy9 s TYR 38 Cb -0.25 0.49 0.31 0.00 0.35 0.00 0.00 41.96 42.85 1uy9 s TYR 38 CO 0.20 -0.89 1.56 0.77 -1.34 0.00 0.00 175.55 175.85 1uy9 h SER 39 N 7.99 0.00 -0.22 4.32 0.02 -2.04 -3.38 113.55 120.25 1uy9 h SER 39 Ca -0.17 0.00 -0.41 0.00 -0.84 0.00 0.00 61.79 60.36 1uy9 h SER 39 Cb 1.17 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.65 1uy9 h SER 39 CO 0.21 0.34 1.18 -3.20 -1.14 0.00 0.00 176.83 174.22 1uy9 n ASN 40 N -3.23 6.66 0.28 3.07 4.05 -1.26 -4.67 115.26 120.15 1uy9 n ASN 40 Ca 0.02 -2.65 0.15 0.00 0.45 0.00 0.00 54.58 52.55 1uy9 n ASN 40 Cb 0.63 -1.43 0.78 0.00 1.23 0.00 0.00 39.78 40.98 1uy9 n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 1uy9 h LYS 41 N 3.71 0.00 0.00 1.20 1.57 -1.96 -3.25 116.57 117.84 1uy9 h LYS 41 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1uy9 h LYS 41 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1uy9 h LYS 41 CO 0.87 0.09 0.03 1.05 -0.57 0.00 0.00 179.45 180.91 1uy9 h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -2.14 114.58 117.73 1uy9 h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uy9 h GLU 42 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1uy9 h GLU 42 CO 0.01 0.00 0.00 0.44 0.07 0.00 0.00 179.01 179.53 1uy9 n ILE 43 N -2.48 0.86 -0.29 -1.06 -6.64 -1.23 -2.34 119.36 106.18 1uy9 n ILE 43 Ca -0.02 0.28 0.15 0.00 -1.77 0.00 0.00 62.75 61.40 1uy9 n ILE 43 Cb 0.07 -1.21 0.41 0.00 -1.44 0.00 0.00 39.64 37.47 1uy9 n ILE 43 CO 0.00 0.00 0.00 2.19 -1.77 0.00 0.00 176.55 176.97 1uy9 h PHE 44 N 0.00 0.79 -0.22 4.28 -0.00 -1.65 -2.64 116.94 117.50 1uy9 h PHE 44 Ca 0.00 0.02 -0.15 0.00 -0.00 0.00 0.00 57.97 57.85 1uy9 h PHE 44 Cb 0.32 -0.24 0.00 0.00 -0.00 0.00 0.00 35.95 36.03 1uy9 h PHE 44 CO 0.00 0.22 -0.44 1.25 -0.00 0.00 0.00 178.31 179.34 1uy9 h LEU 45 N 0.60 0.77 -1.42 2.10 5.85 -1.73 -2.33 115.31 119.15 1uy9 h LEU 45 Ca 0.50 -0.55 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1uy9 h LEU 45 Cb 0.97 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 1uy9 h LEU 45 CO -0.25 1.17 -0.29 0.08 -0.34 0.00 0.00 178.44 178.82 1uy9 h ARG 46 N 0.39 0.00 -0.51 1.25 0.11 -1.68 -1.06 114.38 112.88 1uy9 h ARG 46 Ca 0.01 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.97 1uy9 h ARG 46 Cb 1.05 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.11 1uy9 h ARG 46 CO 0.10 0.29 -0.15 0.93 0.10 0.00 0.00 179.97 181.24 1uy9 h GLU 47 N 0.00 1.00 -0.17 0.08 4.39 -1.13 0.10 114.58 118.85 1uy9 h GLU 47 Ca -0.00 -0.39 -0.20 0.00 0.34 0.00 0.00 59.36 59.11 1uy9 h GLU 47 Cb 0.57 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 29.17 1uy9 h GLU 47 CO 0.04 1.07 -0.66 -0.07 -1.16 0.00 0.00 179.01 178.23 1uy9 h LEU 48 N 0.87 0.88 -0.73 1.33 3.38 -1.11 -1.70 115.31 118.23 1uy9 h LEU 48 Ca 0.13 -0.61 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 1uy9 h LEU 48 Cb 0.72 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1uy9 h LEU 48 CO 0.05 1.34 0.22 0.40 0.09 0.00 0.00 178.44 180.55 1uy9 h ILE 49 N 0.48 1.26 -0.64 1.22 2.04 -1.16 -1.19 117.51 119.52 1uy9 h ILE 49 Ca -0.03 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1uy9 h ILE 49 Cb 1.29 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1uy9 h ILE 49 CO 0.14 0.36 0.37 -1.28 0.00 0.00 0.00 178.15 177.73 1uy9 h SER 50 N 1.08 0.79 -0.82 1.72 0.87 -0.93 0.10 113.55 116.37 1uy9 h SER 50 Ca 0.23 -0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.74 1uy9 h SER 50 Cb 0.32 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 62.03 1uy9 h SER 50 CO -0.01 0.64 0.53 0.78 -0.53 0.00 0.00 176.83 178.24 1uy9 h ASN 51 N 0.88 0.88 -0.31 6.23 2.35 -1.01 -0.96 115.58 123.64 1uy9 h ASN 51 Ca 0.23 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 1uy9 h ASN 51 Cb 0.02 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1uy9 h ASN 51 CO -0.04 0.62 0.12 0.28 -1.65 0.00 0.00 177.43 176.76 1uy9 h SER 52 N 1.04 0.42 -0.57 5.81 0.02 -0.56 -1.97 113.55 117.74 1uy9 h SER 52 Ca 0.32 -0.17 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 1uy9 h SER 52 Cb -0.03 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.36 1uy9 h SER 52 CO -0.10 0.47 0.30 -1.28 -1.14 0.00 0.00 176.83 175.08 1uy9 h SER 53 N 0.34 0.43 -0.65 3.07 0.87 -0.53 -0.07 113.55 117.02 1uy9 h SER 53 Ca 0.10 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 1uy9 h SER 53 Cb 0.18 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 1uy9 h SER 53 CO -0.01 0.29 0.39 0.44 -0.53 0.00 0.00 176.83 177.41 1uy9 h ASP 54 N 0.57 0.63 -0.44 6.23 3.32 -1.07 0.23 116.42 125.89 1uy9 h ASP 54 Ca 0.26 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.26 1uy9 h ASP 54 Cb 0.16 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1uy9 h ASP 54 CO -0.17 0.43 0.09 0.00 -1.72 0.00 0.00 179.24 177.87 1uy9 h ALA 55 N 1.29 1.21 -0.15 3.45 0.00 -0.85 -0.73 119.26 123.48 1uy9 h ALA 55 Ca 0.27 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1uy9 h ALA 55 Cb 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1uy9 h ALA 55 CO -0.12 0.54 -0.37 -0.07 0.00 0.00 0.00 179.25 179.22 1uy9 h LEU 56 N 0.76 0.59 -0.78 0.00 3.38 -0.81 -1.25 115.31 117.21 1uy9 h LEU 56 Ca 0.16 -0.58 0.13 0.00 0.09 0.00 0.00 57.88 57.69 1uy9 h LEU 56 Cb 0.33 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.82 1uy9 h LEU 56 CO 0.00 1.06 0.36 0.44 0.09 0.00 0.00 178.44 180.40 1uy9 h ASP 57 N 0.15 0.41 0.10 -0.43 3.32 -0.76 -1.29 116.42 117.91 1uy9 h ASP 57 Ca -0.00 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1uy9 h ASP 57 Cb 0.98 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.57 1uy9 h ASP 57 CO 0.08 0.18 -0.05 0.50 -1.72 0.00 0.00 179.24 178.24 1uy9 h LYS 58 N 0.54 -0.13 -0.66 3.56 3.64 -0.98 -0.42 116.57 122.13 1uy9 h LYS 58 Ca 0.42 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.74 1uy9 h LYS 58 Cb 0.58 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.40 1uy9 h LYS 58 CO -0.36 0.07 0.14 0.97 -2.27 0.00 0.00 179.45 178.00 1uy9 h ILE 59 N -0.30 1.26 -0.10 2.00 6.09 -1.34 -1.19 117.51 123.93 1uy9 h ILE 59 Ca -0.01 -0.97 0.03 0.00 -1.37 0.00 0.00 64.86 62.53 1uy9 h ILE 59 Cb 0.25 0.60 -0.03 0.00 0.47 0.00 0.00 36.82 38.11 1uy9 h ILE 59 CO 0.02 0.37 -0.08 -0.09 -3.07 0.00 0.00 178.15 175.30 1uy9 h ARG 60 N 1.00 -0.10 -0.24 2.19 2.43 -1.12 -1.02 114.38 117.53 1uy9 h ARG 60 Ca 0.21 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1uy9 h ARG 60 Cb 0.38 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1uy9 h ARG 60 CO 0.01 -0.06 0.12 -0.92 -1.51 0.00 0.00 179.97 177.60 1uy9 h TYR 61 N -0.10 0.23 -0.25 2.20 3.20 -0.86 -2.67 116.97 118.71 1uy9 h TYR 61 Ca 0.07 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1uy9 h TYR 61 Cb 0.20 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1uy9 h TYR 61 CO -0.20 0.13 0.04 0.93 -1.64 0.00 0.00 178.16 177.43 1uy9 h GLU 62 N 0.26 0.35 0.00 1.82 5.08 -1.04 -2.57 114.58 118.47 1uy9 h GLU 62 Ca 0.10 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1uy9 h GLU 62 Cb 0.02 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1uy9 h GLU 62 CO -0.06 0.34 -0.03 0.66 -1.00 0.00 0.00 179.01 178.92 1uy9 h SER 63 N 0.35 0.00 0.20 1.42 4.64 -0.83 -2.57 113.55 116.75 1uy9 h SER 63 Ca 0.08 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1uy9 h SER 63 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1uy9 h SER 63 CO -0.00 0.03 -0.19 -0.07 -0.87 0.00 0.00 176.83 175.73 1uy9 h LEU 64 N 0.00 0.00 -0.54 5.97 3.38 -1.36 -2.39 115.31 120.37 1uy9 h LEU 64 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uy9 h LEU 64 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1uy9 h LEU 64 CO 0.00 0.19 -0.40 0.35 0.09 0.00 0.00 178.44 178.67 1uy9 n THR 65 N -4.29 0.00 -3.32 0.22 -2.24 -1.12 -4.76 114.28 98.77 1uy9 n THR 65 Ca -0.02 -0.30 -0.17 0.00 -2.27 0.00 0.00 64.05 61.29 1uy9 n THR 65 Cb 0.25 1.11 -0.07 0.00 -2.10 0.00 0.00 70.33 69.51 1uy9 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1uy9 s ASP 66 N -1.88 0.98 0.60 3.42 2.15 -0.98 -5.02 116.67 115.93 1uy9 s ASP 66 Ca 0.09 -1.80 0.30 0.00 0.43 0.00 0.00 52.55 51.57 1uy9 s ASP 66 Cb 0.11 0.55 1.75 0.00 -0.30 0.00 0.00 42.92 45.02 1uy9 s ASP 66 CO 0.41 -0.23 2.15 -0.65 -0.17 0.00 0.00 175.17 176.68 1uy9 h PRO 67 N 6.69 0.00 0.00 4.34 0.11 -1.72 -2.07 132.00 139.35 1uy9 h PRO 67 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1uy9 h PRO 67 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1uy9 h PRO 67 CO 0.20 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.65 1uy9 h SER 68 N 0.00 0.00 0.53 -2.05 4.64 -1.95 -2.48 113.55 112.24 1uy9 h SER 68 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1uy9 h SER 68 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1uy9 h SER 68 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1uy9 n LYS 69 N -2.31 0.18 -0.21 4.77 5.02 -0.78 -1.47 118.16 123.37 1uy9 n LYS 69 Ca 0.01 0.49 0.11 0.00 -2.02 0.00 0.00 58.31 56.90 1uy9 n LYS 69 Cb 0.17 -1.91 0.26 0.00 -0.02 0.00 0.00 35.03 33.54 1uy9 n LYS 69 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1uy9 n LEU 70 N -2.26 3.07 0.29 -0.35 4.77 -0.93 -4.32 117.00 117.27 1uy9 n LEU 70 Ca 0.01 -1.39 0.14 0.00 -0.03 0.00 0.00 56.01 54.74 1uy9 n LEU 70 Cb 0.18 -0.27 0.87 0.00 -2.33 0.00 0.00 43.42 41.86 1uy9 n LEU 70 CO 0.17 0.69 1.10 0.44 -1.33 0.00 0.00 177.39 178.46 1uy9 h ASP 71 N 3.78 0.00 -0.01 -1.43 3.32 -1.43 -0.14 116.42 120.51 1uy9 h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1uy9 h ASP 71 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1uy9 h ASP 71 CO 0.00 0.02 0.00 -1.54 -1.72 0.00 0.00 179.24 176.00 1uy9 n SER 72 N -3.86 0.09 0.00 6.45 3.41 -1.26 -4.90 113.62 113.55 1uy9 n SER 72 Ca -0.03 -1.33 0.00 0.00 -0.26 0.00 0.00 58.87 57.25 1uy9 n SER 72 Cb 0.11 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1uy9 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uy9 n GLY 73 N 0.86 3.93 0.09 5.00 0.00 -0.07 -3.79 105.19 111.21 1uy9 n GLY 73 Ca 0.16 -0.59 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 1uy9 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uy9 h LYS 74 N 0.00 0.00 -6.51 1.61 1.79 -1.90 -3.44 116.57 108.12 1uy9 h LYS 74 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 1uy9 h LYS 74 Cb 0.00 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1uy9 h LYS 74 CO 0.00 0.60 0.58 -1.21 -1.08 0.00 0.00 179.45 178.35 1uy9 s GLU 75 N -2.76 4.42 -0.32 3.15 8.01 -1.26 -5.01 118.70 124.93 1uy9 s GLU 75 Ca -0.01 1.82 0.01 0.00 0.01 0.00 0.00 54.97 56.80 1uy9 s GLU 75 Cb 0.09 -3.32 0.08 0.00 -4.31 0.00 0.00 34.13 26.66 1uy9 s GLU 75 CO 0.81 -0.27 0.01 -0.51 0.01 0.00 0.00 175.26 175.31 1uy9 s LEU 76 N 0.98 4.22 0.31 1.80 1.43 -1.26 -4.76 118.68 121.40 1uy9 s LEU 76 Ca 0.59 -1.67 -0.17 0.00 -1.03 0.00 0.00 54.13 51.85 1uy9 s LEU 76 Cb -0.31 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.27 1uy9 s LEU 76 CO 0.30 -0.32 0.68 -1.38 0.23 0.00 0.00 176.35 175.86 1uy9 s HIS 77 N 1.10 0.09 -0.06 0.29 -3.43 -1.26 -4.41 115.29 107.61 1uy9 s HIS 77 Ca 0.00 -0.58 0.03 0.00 -0.80 0.00 0.00 55.06 53.71 1uy9 s HIS 77 Cb -0.20 0.60 0.01 0.00 -1.43 0.00 0.00 32.58 31.55 1uy9 s HIS 77 CO -0.05 -1.28 -0.13 0.42 -2.00 0.00 0.00 174.74 171.70 1uy9 s ILE 78 N -3.41 1.18 -0.07 -5.38 1.01 -0.27 -2.66 121.20 111.61 1uy9 s ILE 78 Ca 0.16 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.31 1uy9 s ILE 78 Cb -0.04 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 1uy9 s ILE 78 CO 0.10 0.36 -0.14 0.20 0.00 0.00 0.00 174.94 175.46 1uy9 s ASN 79 N 0.51 4.05 -0.24 3.58 0.02 0.26 -0.64 114.94 122.48 1uy9 s ASN 79 Ca -0.12 -0.22 -0.03 0.00 -1.02 0.00 0.00 52.86 51.47 1uy9 s ASN 79 Cb -0.14 -1.04 0.01 0.00 0.02 0.00 0.00 41.25 40.09 1uy9 s ASN 79 CO 0.03 0.30 -0.03 -0.76 0.02 0.00 0.00 177.10 176.66 1uy9 s LEU 80 N -0.48 3.12 -0.28 0.60 1.43 0.27 -0.44 118.68 122.90 1uy9 s LEU 80 Ca 0.06 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 1uy9 s LEU 80 Cb -0.12 -1.73 0.08 0.00 0.03 0.00 0.00 46.19 44.45 1uy9 s LEU 80 CO 0.02 -0.08 0.00 -0.63 0.23 0.00 0.00 176.35 175.89 1uy9 s ILE 81 N 1.43 1.68 0.24 -0.59 1.01 -0.10 -1.13 121.20 123.73 1uy9 s ILE 81 Ca 0.03 -1.63 -0.18 0.00 0.00 0.00 0.00 60.65 58.88 1uy9 s ILE 81 Cb -0.15 -2.08 -0.08 0.00 0.01 0.00 0.00 42.46 40.16 1uy9 s ILE 81 CO -0.03 -0.36 0.71 -2.16 0.00 0.00 0.00 174.94 173.10 1uy9 s PRO 82 N 1.27 4.17 -0.29 2.79 0.04 -1.26 -1.27 135.00 140.45 1uy9 s PRO 82 Ca 0.02 0.79 -0.02 0.00 0.04 0.00 0.00 61.00 61.82 1uy9 s PRO 82 Cb -0.19 -2.79 0.12 0.00 0.04 0.00 0.00 34.50 31.68 1uy9 s PRO 82 CO -0.10 0.35 0.22 1.21 0.04 0.00 0.00 177.00 178.72 1uy9 s ASN 83 N -1.79 2.58 0.25 6.66 3.84 -0.20 -4.80 114.94 121.48 1uy9 s ASN 83 Ca 0.45 -1.05 -0.01 0.00 0.21 0.00 0.00 52.86 52.46 1uy9 s ASN 83 Cb -0.15 0.09 0.31 0.00 -0.55 0.00 0.00 41.25 40.95 1uy9 s ASN 83 CO 0.20 -0.41 1.69 0.11 -2.79 0.00 0.00 177.10 175.90 1uy9 h LYS 84 N 8.29 0.62 -0.45 0.43 1.57 -1.92 0.27 116.57 125.38 1uy9 h LYS 84 Ca -0.16 -0.24 0.05 0.00 -1.87 0.00 0.00 60.65 58.43 1uy9 h LYS 84 Cb 1.04 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.27 1uy9 h LYS 84 CO 0.38 0.80 0.20 -0.56 -0.57 0.00 0.00 179.45 179.70 1uy9 h GLN 85 N 0.55 0.38 -0.00 3.15 3.07 -1.96 -2.68 115.11 117.62 1uy9 h GLN 85 Ca 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.80 1uy9 h GLN 85 Cb 0.68 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 28.15 1uy9 h GLN 85 CO 0.05 0.25 -0.50 -0.25 0.09 0.00 0.00 178.83 178.47 1uy9 n ASP 86 N -4.95 0.55 -3.77 0.06 8.00 -1.09 -4.97 116.55 110.38 1uy9 n ASP 86 Ca 0.03 -0.31 -0.23 0.00 0.71 0.00 0.00 54.79 54.99 1uy9 n ASP 86 Cb 0.14 0.27 0.02 0.00 -0.02 0.00 0.00 41.12 41.53 1uy9 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1uy9 n ARG 87 N -1.45 -4.70 -4.42 -1.24 0.63 0.87 -4.89 116.66 101.46 1uy9 n ARG 87 Ca 0.06 0.58 -0.27 0.00 -0.92 0.00 0.00 57.85 57.30 1uy9 n ARG 87 Cb 0.34 -5.11 -0.13 0.00 0.45 0.00 0.00 32.46 28.01 1uy9 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1uy9 s THR 88 N -3.68 1.99 -0.16 5.15 -4.23 -0.63 -1.94 115.64 112.14 1uy9 s THR 88 Ca 0.08 -1.59 0.02 0.00 -1.18 0.00 0.00 61.69 59.01 1uy9 s THR 88 Cb -0.04 -1.77 0.01 0.00 1.34 0.00 0.00 72.50 72.05 1uy9 s THR 88 CO 0.83 0.07 -0.20 -0.22 -0.54 0.00 0.00 174.62 174.56 1uy9 s LEU 89 N -1.84 2.16 -0.13 4.79 2.96 -0.59 -1.03 118.68 125.00 1uy9 s LEU 89 Ca 0.10 -0.61 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 1uy9 s LEU 89 Cb -0.10 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.10 1uy9 s LEU 89 CO 0.05 0.04 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.12 1uy9 s THR 90 N 1.05 3.27 -0.31 3.68 2.01 -0.39 -0.52 115.64 124.42 1uy9 s THR 90 Ca -0.01 -0.58 -0.07 0.00 0.31 0.00 0.00 61.69 61.34 1uy9 s THR 90 Cb -0.14 -2.39 0.02 0.00 0.01 0.00 0.00 72.50 70.00 1uy9 s THR 90 CO -0.07 0.52 0.09 -0.63 -0.69 0.00 0.00 174.62 173.84 1uy9 s ILE 91 N 0.31 3.91 -0.11 1.82 1.09 -0.31 -0.92 121.20 126.98 1uy9 s ILE 91 Ca -0.08 -0.85 -0.01 0.00 -1.10 0.00 0.00 60.65 58.60 1uy9 s ILE 91 Cb -0.15 -3.09 -0.03 0.00 -1.06 0.00 0.00 42.46 38.13 1uy9 s ILE 91 CO 0.05 -0.02 -0.06 -0.69 -0.10 0.00 0.00 174.94 174.13 1uy9 s VAL 92 N 1.47 3.77 0.14 2.92 1.01 0.41 -0.88 120.40 129.24 1uy9 s VAL 92 Ca 0.01 -0.43 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1uy9 s VAL 92 Cb -0.18 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1uy9 s VAL 92 CO 0.03 0.56 -0.09 1.51 0.00 0.00 0.00 175.10 177.10 1uy9 s ASP 93 N -0.30 1.64 -0.58 3.32 1.47 0.14 -0.57 116.67 121.78 1uy9 s ASP 93 Ca 0.05 -1.02 0.01 0.00 1.18 0.00 0.00 52.55 52.76 1uy9 s ASP 93 Cb -0.13 0.02 0.44 0.00 -0.34 0.00 0.00 42.92 42.91 1uy9 s ASP 93 CO 0.02 -0.37 1.75 0.35 0.68 0.00 0.00 175.17 177.60 1uy9 n THR 94 N -0.17 3.26 -0.14 2.11 -2.24 -1.09 -1.99 114.28 114.02 1uy9 n THR 94 Ca -0.10 -3.60 0.00 0.00 -2.27 0.00 0.00 64.05 58.08 1uy9 n THR 94 Cb 0.61 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1uy9 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uy9 n GLY 95 N -0.78 -1.40 0.27 3.38 0.00 -1.26 -4.71 105.19 100.69 1uy9 n GLY 95 Ca 0.55 -1.54 0.14 0.00 0.00 0.00 0.00 46.02 45.17 1uy9 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1uy9 h ILE 96 N -0.39 0.45 -0.96 -0.61 2.10 -1.58 -3.23 117.51 113.28 1uy9 h ILE 96 Ca 0.00 -0.46 0.11 0.00 1.08 0.00 0.00 64.86 65.59 1uy9 h ILE 96 Cb 0.00 1.32 -0.03 0.00 -1.09 0.00 0.00 36.82 37.01 1uy9 h ILE 96 CO 0.00 0.09 -0.18 0.61 -1.08 0.00 0.00 178.15 177.59 1uy9 n GLY 97 N -0.67 -1.63 3.17 8.18 0.00 -1.26 -4.32 105.19 108.66 1uy9 n GLY 97 Ca -0.02 -1.42 -0.23 0.00 0.00 0.00 0.00 46.02 44.36 1uy9 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1uy9 s MET 98 N -1.62 1.17 0.72 1.61 1.00 -1.26 -4.77 119.30 116.15 1uy9 s MET 98 Ca 0.00 -0.75 -0.07 0.00 0.00 0.00 0.00 55.69 54.87 1uy9 s MET 98 Cb 0.00 -1.20 0.07 0.00 0.00 0.00 0.00 34.83 33.70 1uy9 s MET 98 CO 0.00 0.31 1.03 0.95 0.00 0.00 0.00 175.02 177.31 1uy9 s THR 99 N -0.68 2.25 0.28 2.05 -4.23 -1.26 -3.96 115.64 110.09 1uy9 s THR 99 Ca 0.05 -0.26 -0.02 0.00 -1.18 0.00 0.00 61.69 60.28 1uy9 s THR 99 Cb -0.08 -2.99 0.27 0.00 1.34 0.00 0.00 72.50 71.05 1uy9 s THR 99 CO 0.01 0.00 1.91 0.50 -0.54 0.00 0.00 174.62 176.50 1uy9 h LYS 100 N -0.65 1.13 -0.68 3.99 3.64 -1.98 -2.15 116.57 119.87 1uy9 h LYS 100 Ca -0.44 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 58.81 1uy9 h LYS 100 Cb 1.31 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1uy9 h LYS 100 CO 0.59 0.75 0.19 0.00 -2.27 0.00 0.00 179.45 178.71 1uy9 h ALA 101 N 1.46 0.89 0.06 5.00 0.00 -1.99 -0.72 119.26 123.96 1uy9 h ALA 101 Ca 0.39 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1uy9 h ALA 101 Cb 0.07 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1uy9 h ALA 101 CO -0.13 0.59 -0.36 -0.44 0.00 0.00 0.00 179.25 178.91 1uy9 h ASP 102 N 1.00 -1.06 -0.66 0.00 3.32 -1.84 -0.08 116.42 117.08 1uy9 h ASP 102 Ca 0.21 0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 1uy9 h ASP 102 Cb 0.33 0.41 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 1uy9 h ASP 102 CO -0.00 -0.43 0.38 -0.07 -1.72 0.00 0.00 179.24 177.40 1uy9 h LEU 103 N -0.55 0.82 0.16 1.55 3.38 -0.85 -1.88 115.31 117.94 1uy9 h LEU 103 Ca 0.04 -0.08 -0.31 0.00 0.09 0.00 0.00 57.88 57.62 1uy9 h LEU 103 Cb 0.61 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.16 1uy9 h LEU 103 CO -0.25 0.66 -1.56 0.40 0.09 0.00 0.00 178.44 177.78 1uy9 h ILE 104 N 0.91 1.03 0.00 1.22 2.04 -1.17 -3.46 117.51 118.08 1uy9 h ILE 104 Ca 0.24 -2.48 0.00 0.00 1.00 0.00 0.00 64.86 63.61 1uy9 h ILE 104 Cb 0.01 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 38.88 1uy9 h ILE 104 CO -0.04 0.79 -0.65 -3.20 0.00 0.00 0.00 178.15 175.05 1uy9 n ASN 105 N -3.75 0.58 0.07 1.72 2.85 -0.41 -4.83 115.26 111.49 1uy9 n ASN 105 Ca -0.24 0.00 -0.15 0.00 -0.11 0.00 0.00 54.58 54.09 1uy9 n ASN 105 Cb 1.00 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.96 1uy9 n ASN 105 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 1uy9 h ASN 106 N 0.00 0.56 -0.43 1.20 2.35 -0.93 -1.52 115.58 116.82 1uy9 h ASN 106 Ca 0.00 -0.47 -0.11 0.00 -0.55 0.00 0.00 56.30 55.17 1uy9 h ASN 106 Cb 0.65 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1uy9 h ASN 106 CO 0.00 1.28 -0.14 -0.07 -1.65 0.00 0.00 177.43 176.85 1uy9 h LEU 107 N 0.23 0.90 -0.76 1.61 3.38 -1.58 -1.68 115.31 117.41 1uy9 h LEU 107 Ca -0.10 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 1uy9 h LEU 107 Cb 1.65 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.13 1uy9 h LEU 107 CO 0.17 1.04 0.12 1.23 0.09 0.00 0.00 178.44 181.10 1uy9 h GLY 108 N 0.95 1.14 0.98 0.83 0.00 -1.76 0.11 103.07 105.33 1uy9 h GLY 108 Ca 0.12 -0.73 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1uy9 h GLY 108 CO 0.05 0.68 0.07 -0.84 0.00 0.00 0.00 176.54 176.50 1uy9 h THR 109 N 1.00 1.05 -0.55 4.70 2.02 -1.01 -2.39 112.91 117.71 1uy9 h THR 109 Ca 0.20 -0.10 -0.10 0.00 0.77 0.00 0.00 66.41 67.18 1uy9 h THR 109 Cb 0.41 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1uy9 h THR 109 CO 0.01 0.04 -0.05 0.40 0.37 0.00 0.00 175.52 176.29 1uy9 h ILE 110 N 0.14 1.27 0.00 3.11 1.08 -1.14 -2.95 117.51 119.01 1uy9 h ILE 110 Ca 0.04 -1.20 0.00 0.00 -0.39 0.00 0.00 64.86 63.32 1uy9 h ILE 110 Cb 0.00 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 1uy9 h ILE 110 CO -0.01 0.43 0.00 0.00 -0.69 0.00 0.00 178.15 177.88 1uy9 n ALA 111 N -2.48 1.48 0.01 1.87 0.00 0.01 -3.49 120.51 117.91 1uy9 n ALA 111 Ca 0.02 0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.44 1uy9 n ALA 111 Cb 0.37 -1.34 -0.07 0.00 0.00 0.00 0.00 19.45 18.41 1uy9 n ALA 111 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1uy9 h LYS 112 N 0.00 0.06 -0.25 0.00 1.57 -1.25 -1.12 116.57 115.58 1uy9 h LYS 112 Ca 0.00 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.62 1uy9 h LYS 112 Cb 0.25 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1uy9 h LYS 112 CO 0.00 0.16 -0.47 0.66 -0.57 0.00 0.00 179.45 179.22 1uy9 h SER 113 N -0.06 0.72 -0.76 0.86 4.64 -1.76 -2.79 113.55 114.41 1uy9 h SER 113 Ca 0.01 -0.36 -0.02 0.00 -0.47 0.00 0.00 61.79 60.96 1uy9 h SER 113 Cb 0.12 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 61.97 1uy9 h SER 113 CO -0.00 1.08 0.41 1.23 -0.87 0.00 0.00 176.83 178.68 1uy9 h GLY 114 N 0.96 1.15 0.93 -0.77 0.00 -1.65 -1.86 103.07 101.83 1uy9 h GLY 114 Ca 0.03 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1uy9 h GLY 114 CO 0.10 0.51 0.15 -0.84 0.00 0.00 0.00 176.54 176.45 1uy9 h THR 115 N 1.06 1.17 0.01 4.70 2.02 -1.14 -0.55 112.91 120.17 1uy9 h THR 115 Ca 0.27 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.96 1uy9 h THR 115 Cb 0.05 0.90 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1uy9 h THR 115 CO -0.04 0.17 -0.02 0.50 0.37 0.00 0.00 175.52 176.50 1uy9 h LYS 116 N 0.38 -0.04 -0.53 6.66 3.64 -1.25 0.16 116.57 125.58 1uy9 h LYS 116 Ca 0.11 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1uy9 h LYS 116 Cb 0.14 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 1uy9 h LYS 116 CO -0.01 -0.03 0.26 0.00 -2.27 0.00 0.00 179.45 177.40 1uy9 h ALA 117 N 0.94 0.69 -0.07 5.00 0.00 -1.25 -0.43 119.26 124.15 1uy9 h ALA 117 Ca 0.01 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1uy9 h ALA 117 Cb 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1uy9 h ALA 117 CO -0.02 -0.09 0.03 0.35 0.00 0.00 0.00 179.25 179.52 1uy9 h PHE 118 N 0.50 0.11 -0.32 0.00 3.57 -0.82 0.18 116.94 120.17 1uy9 h PHE 118 Ca 0.24 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1uy9 h PHE 118 Cb 0.17 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1uy9 h PHE 118 CO -0.11 0.22 -0.03 0.52 -2.23 0.00 0.00 178.31 176.69 1uy9 h MET 119 N -0.04 0.50 -0.42 1.11 2.86 -0.80 0.24 114.93 118.37 1uy9 h MET 119 Ca 0.02 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1uy9 h MET 119 Cb 0.16 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1uy9 h MET 119 CO -0.00 0.55 0.02 0.93 1.06 0.00 0.00 176.91 179.47 1uy9 h GLU 120 N 0.48 0.73 -0.87 1.72 5.08 -0.81 -3.15 114.58 117.76 1uy9 h GLU 120 Ca 0.10 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1uy9 h GLU 120 Cb 0.36 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1uy9 h GLU 120 CO 0.01 0.80 0.49 0.00 -1.00 0.00 0.00 179.01 179.31 1uy9 h ALA 121 N 0.91 1.11 -0.83 3.43 0.00 0.39 -3.01 119.26 121.26 1uy9 h ALA 121 Ca 0.12 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1uy9 h ALA 121 Cb 0.45 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 1uy9 h ALA 121 CO 0.02 0.61 0.54 -0.07 0.00 0.00 0.00 179.25 180.35 1uy9 h LEU 122 N 1.21 0.80 -9.21 0.00 3.38 -0.95 -1.84 115.31 108.69 1uy9 h LEU 122 Ca 0.31 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.70 1uy9 h LEU 122 Cb 0.01 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.51 1uy9 h LEU 122 CO -0.05 0.51 -0.03 -1.10 0.09 0.00 0.00 178.44 177.86 1uy9 s GLN 123 N -5.80 4.26 0.00 1.13 -0.21 -1.14 -2.90 119.66 115.00 1uy9 s GLN 123 Ca -0.11 0.50 0.00 0.00 0.02 0.00 0.00 55.36 55.77 1uy9 s GLN 123 Cb 0.20 -3.51 0.00 0.00 1.00 0.00 0.00 33.01 30.69 1uy9 s GLN 123 CO 0.79 -0.05 0.00 0.00 -2.12 0.00 0.00 175.29 173.91 1uy9 n ALA 124 N 4.38 0.00 -0.21 6.09 0.00 -1.25 -4.80 120.51 124.73 1uy9 n ALA 124 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1uy9 n ALA 124 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1uy9 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uy9 n GLY 125 N -0.54 0.88 3.76 0.00 0.00 -1.14 -5.09 105.19 103.06 1uy9 n GLY 125 Ca 0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 1uy9 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uy9 s ALA 126 N -2.00 1.78 0.36 4.61 0.00 -0.70 -4.99 121.76 120.82 1uy9 s ALA 126 Ca 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 51.96 51.75 1uy9 s ALA 126 Cb 0.00 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1uy9 s ALA 126 CO 0.00 -2.16 0.09 0.16 0.00 0.00 0.00 175.76 173.85 1uy9 s ASP 127 N -3.72 2.50 0.53 0.00 -4.77 -1.26 -4.49 116.67 105.47 1uy9 s ASP 127 Ca 0.63 -1.52 0.18 0.00 -3.30 0.00 0.00 52.55 48.54 1uy9 s ASP 127 Cb -0.16 0.21 1.36 0.00 -1.09 0.00 0.00 42.92 43.25 1uy9 s ASP 127 CO 0.55 -0.77 2.16 0.40 0.70 0.00 0.00 175.17 178.22 1uy9 h ILE 128 N 1.97 0.92 0.00 2.11 2.04 -1.99 -1.51 117.51 121.05 1uy9 h ILE 128 Ca -0.38 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.48 1uy9 h ILE 128 Cb 1.26 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1uy9 h ILE 128 CO 0.63 0.00 0.00 0.77 0.00 0.00 0.00 178.15 179.55 1uy9 h SER 129 N 0.00 0.00 -0.16 1.72 4.64 -1.96 -1.77 113.55 116.01 1uy9 h SER 129 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1uy9 h SER 129 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1uy9 h SER 129 CO -0.00 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.19 1uy9 n MET 130 N -2.78 1.89 -0.34 4.77 2.81 -0.57 -4.38 117.12 118.53 1uy9 n MET 130 Ca -0.02 -1.33 0.26 0.00 -1.81 0.00 0.00 57.70 54.80 1uy9 n MET 130 Cb 0.06 -1.44 0.55 0.00 -0.71 0.00 0.00 33.22 31.68 1uy9 n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1uy9 h ILE 131 N 2.82 0.44 0.00 2.02 2.10 -1.49 -0.52 117.51 122.88 1uy9 h ILE 131 Ca 0.00 -0.10 -0.04 0.00 1.08 0.00 0.00 64.86 65.80 1uy9 h ILE 131 Cb 0.61 0.11 -0.01 0.00 -1.09 0.00 0.00 36.82 36.45 1uy9 h ILE 131 CO 0.00 0.06 -0.19 1.23 -1.08 0.00 0.00 178.15 178.17 1uy9 h GLY 132 N 0.30 0.00 2.00 8.18 0.00 -1.85 -1.59 103.07 110.11 1uy9 h GLY 132 Ca 0.63 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1uy9 h GLY 132 CO -0.29 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.19 1uy9 n GLN 133 N -3.83 0.14 -0.15 4.80 6.02 -0.20 -2.75 117.38 121.40 1uy9 n GLN 133 Ca -0.02 0.47 0.06 0.00 -0.01 0.00 0.00 57.00 57.50 1uy9 n GLN 133 Cb 0.29 -1.83 0.14 0.00 1.02 0.00 0.00 30.24 29.86 1uy9 n GLN 133 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1uy9 n PHE 134 N -2.11 0.41 -1.17 1.08 3.72 -0.60 -4.98 117.46 113.82 1uy9 n PHE 134 Ca 0.01 -0.40 -0.06 0.00 -0.05 0.00 0.00 57.45 56.96 1uy9 n PHE 134 Cb 0.16 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 38.65 1uy9 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uy9 n GLY 135 N 0.64 0.82 0.50 1.37 0.00 -1.11 -4.30 105.19 103.11 1uy9 n GLY 135 Ca 0.12 -0.70 0.06 0.00 0.00 0.00 0.00 46.02 45.50 1uy9 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uy9 n VAL 136 N -2.80 1.30 0.24 1.61 0.24 -1.24 -4.83 118.33 112.85 1uy9 n VAL 136 Ca -0.06 -1.86 0.16 0.00 -2.04 0.00 0.00 64.34 60.55 1uy9 n VAL 136 Cb 0.20 0.09 0.86 0.00 -1.47 0.00 0.00 33.84 33.53 1uy9 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1uy9 h GLY 137 N 0.40 0.00 -0.07 7.63 0.00 -1.86 -2.54 103.07 106.64 1uy9 h GLY 137 Ca -0.03 0.00 0.19 0.00 0.00 0.00 0.00 47.33 47.49 1uy9 h GLY 137 CO 0.01 0.00 0.38 -2.75 0.00 0.00 0.00 176.54 174.19 1uy9 h PHE 138 N 0.00 0.65 0.00 5.60 3.57 -1.88 -1.43 116.94 123.45 1uy9 h PHE 138 Ca 0.06 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1uy9 h PHE 138 Cb 0.32 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1uy9 h PHE 138 CO 0.00 0.01 0.00 1.88 -2.23 0.00 0.00 178.31 177.97 1uy9 h TYR 139 N 0.45 0.00 0.00 0.41 0.05 -1.87 -0.92 116.97 115.09 1uy9 h TYR 139 Ca 0.52 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.30 1uy9 h TYR 139 Cb 0.91 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.65 1uy9 h TYR 139 CO -0.14 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.84 1uy9 n SER 140 N -2.48 0.51 -0.11 3.88 3.41 -0.54 -1.49 113.62 116.80 1uy9 n SER 140 Ca 0.00 0.70 0.22 0.00 -0.26 0.00 0.00 58.87 59.54 1uy9 n SER 140 Cb 0.18 -0.78 0.66 0.00 -0.26 0.00 0.00 64.21 64.01 1uy9 n SER 140 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uy9 h ALA 141 N 2.10 2.54 0.00 7.33 0.00 -1.33 -1.32 119.26 128.58 1uy9 h ALA 141 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1uy9 h ALA 141 Cb 0.11 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1uy9 h ALA 141 CO 0.00 -0.75 0.00 0.66 0.00 0.00 0.00 179.25 179.16 1uy9 n TYR 142 N -4.37 0.00 0.04 0.00 4.01 -0.56 -1.49 117.16 114.79 1uy9 n TYR 142 Ca 0.15 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1uy9 n TYR 142 Cb 0.74 -0.14 0.30 0.00 -0.31 0.00 0.00 39.34 39.93 1uy9 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1uy9 h LEU 143 N 0.00 0.41 0.00 7.72 3.38 -1.44 -3.36 115.31 122.02 1uy9 h LEU 143 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1uy9 h LEU 143 Cb 0.12 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1uy9 h LEU 143 CO 0.00 0.55 -0.41 1.33 0.09 0.00 0.00 178.44 180.00 1uy9 n VAL 144 N -4.24 0.00 -4.78 1.22 0.24 -0.98 -5.02 118.33 104.78 1uy9 n VAL 144 Ca 0.00 -0.25 -0.33 0.00 -2.04 0.00 0.00 64.34 61.72 1uy9 n VAL 144 Cb 0.29 0.75 -0.13 0.00 -1.47 0.00 0.00 33.84 33.28 1uy9 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uy9 s ALA 145 N -1.32 2.70 0.14 2.33 0.00 -0.56 -0.74 121.76 124.31 1uy9 s ALA 145 Ca 0.00 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.11 1uy9 s ALA 145 Cb 0.00 -1.14 -0.13 0.00 0.00 0.00 0.00 23.12 21.85 1uy9 s ALA 145 CO 0.00 0.40 1.32 1.05 0.00 0.00 0.00 175.76 178.53 1uy9 h GLU 146 N 6.01 0.03 -3.77 0.00 4.11 -1.07 -3.41 114.58 116.48 1uy9 h GLU 146 Ca -0.37 -0.04 -0.22 0.00 0.07 0.00 0.00 59.36 58.80 1uy9 h GLU 146 Cb 1.18 0.01 -0.27 0.00 0.50 0.00 0.00 28.75 30.18 1uy9 h GLU 146 CO 0.54 0.96 -0.72 0.21 0.07 0.00 0.00 179.01 180.07 1uy9 s LYS 147 N -2.85 0.05 -0.10 1.06 2.20 -1.19 -4.49 119.74 114.43 1uy9 s LYS 147 Ca 0.00 -0.10 0.04 0.00 -0.36 0.00 0.00 55.97 55.55 1uy9 s LYS 147 Cb 0.10 0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.44 1uy9 s LYS 147 CO 0.82 -0.01 -0.22 0.08 -0.36 0.00 0.00 175.35 175.66 1uy9 s VAL 148 N -0.24 1.92 -0.14 4.02 1.01 -0.67 -1.18 120.40 125.13 1uy9 s VAL 148 Ca -0.03 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 61.02 1uy9 s VAL 148 Cb -0.02 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.68 1uy9 s VAL 148 CO -0.00 0.53 -0.14 -0.89 0.00 0.00 0.00 175.10 174.60 1uy9 s THR 149 N 0.42 2.95 -0.18 3.92 2.01 -0.39 -1.70 115.64 122.67 1uy9 s THR 149 Ca -0.17 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.14 1uy9 s THR 149 Cb -0.17 -2.24 0.02 0.00 0.01 0.00 0.00 72.50 70.11 1uy9 s THR 149 CO 0.07 0.52 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.65 1uy9 s VAL 150 N 0.49 2.18 -0.16 3.82 1.01 0.53 0.27 120.40 128.55 1uy9 s VAL 150 Ca -0.09 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 1uy9 s VAL 150 Cb -0.16 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1uy9 s VAL 150 CO 0.04 0.53 -0.02 -0.63 0.00 0.00 0.00 175.10 175.03 1uy9 s ILE 151 N 1.29 4.08 -0.06 2.22 -1.09 0.23 -0.49 121.20 127.39 1uy9 s ILE 151 Ca 0.05 -0.29 -0.14 0.00 -2.23 0.00 0.00 60.65 58.04 1uy9 s ILE 151 Cb -0.13 -2.80 0.03 0.00 -1.58 0.00 0.00 42.46 37.98 1uy9 s ILE 151 CO -0.12 0.49 0.32 0.28 -1.23 0.00 0.00 174.94 174.68 1uy9 s THR 152 N 0.34 0.04 -0.07 2.92 -1.32 -0.71 0.49 115.64 117.32 1uy9 s THR 152 Ca -0.03 -0.30 -0.03 0.00 -1.21 0.00 0.00 61.69 60.12 1uy9 s THR 152 Cb -0.14 -0.56 0.04 0.00 -1.51 0.00 0.00 72.50 70.33 1uy9 s THR 152 CO 0.02 -0.17 0.08 -0.75 -2.21 0.00 0.00 174.62 171.59 1uy9 s LYS 153 N -0.77 -0.04 0.04 7.08 2.47 0.16 -1.39 119.74 127.29 1uy9 s LYS 153 Ca -0.09 0.29 0.01 0.00 -1.56 0.00 0.00 55.97 54.63 1uy9 s LYS 153 Cb -0.04 -0.79 -0.04 0.00 -1.46 0.00 0.00 37.83 35.50 1uy9 s LYS 153 CO 0.03 -0.41 0.09 -1.58 0.16 0.00 0.00 175.35 173.64 1uy9 s HIS 154 N 2.17 3.24 0.31 4.03 5.65 -1.25 -0.89 115.29 128.56 1uy9 s HIS 154 Ca 0.04 0.14 0.09 0.00 0.25 0.00 0.00 55.06 55.58 1uy9 s HIS 154 Cb -0.13 -1.67 0.86 0.00 -1.18 0.00 0.00 32.58 30.45 1uy9 s HIS 154 CO -0.05 0.53 1.73 -0.91 -0.65 0.00 0.00 174.74 175.40 1uy9 h ASN 155 N 3.61 0.66 -0.34 9.88 2.35 -1.90 -2.15 115.58 127.69 1uy9 h ASN 155 Ca -0.48 0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 1uy9 h ASN 155 Cb 1.17 0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1uy9 h ASN 155 CO 0.65 0.11 0.00 0.47 -1.65 0.00 0.00 177.43 177.01 1uy9 n ASP 156 N -4.89 2.20 -3.30 5.81 8.00 -1.26 -4.93 116.55 118.19 1uy9 n ASP 156 Ca 0.26 -2.10 -0.13 0.00 0.71 0.00 0.00 54.79 53.54 1uy9 n ASP 156 Cb 0.72 -0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 41.48 1uy9 n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1uy9 s ASP 157 N -0.87 0.59 0.70 -2.24 -1.08 -0.81 -5.10 116.67 107.86 1uy9 s ASP 157 Ca 0.24 -1.34 -0.07 0.00 -0.52 0.00 0.00 52.55 50.87 1uy9 s ASP 157 Cb 0.14 0.69 0.06 0.00 -1.46 0.00 0.00 42.92 42.35 1uy9 s ASP 157 CO 0.14 -1.35 1.01 -1.61 0.52 0.00 0.00 175.17 173.89 1uy9 s GLU 158 N -3.06 2.21 -0.04 4.34 0.41 -1.26 -4.52 118.70 116.79 1uy9 s GLU 158 Ca 0.26 -0.25 -0.30 0.00 -0.41 0.00 0.00 54.97 54.27 1uy9 s GLU 158 Cb -0.01 -2.17 -0.02 0.00 -1.78 0.00 0.00 34.13 30.14 1uy9 s GLU 158 CO 0.17 -1.22 1.01 -1.14 -0.49 0.00 0.00 175.26 173.58 1uy9 s GLN 159 N -5.24 4.49 0.20 1.61 0.74 -1.26 -4.46 119.66 115.74 1uy9 s GLN 159 Ca 0.60 1.43 0.11 0.00 0.05 0.00 0.00 55.36 57.55 1uy9 s GLN 159 Cb -0.11 -3.49 -0.04 0.00 1.10 0.00 0.00 33.01 30.47 1uy9 s GLN 159 CO 0.45 -0.18 -0.21 0.71 -0.55 0.00 0.00 175.29 175.51 1uy9 s TYR 160 N 1.45 2.37 -0.18 1.67 2.02 -0.49 -0.63 117.35 123.57 1uy9 s TYR 160 Ca 0.51 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.89 1uy9 s TYR 160 Cb -0.20 -1.16 0.02 0.00 -0.40 0.00 0.00 41.96 40.21 1uy9 s TYR 160 CO 0.24 0.52 -0.18 0.00 -1.57 0.00 0.00 175.55 174.55 1uy9 s ALA 161 N -1.74 2.38 -0.04 3.71 0.00 0.33 -1.74 121.76 124.66 1uy9 s ALA 161 Ca 0.22 -1.20 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 1uy9 s ALA 161 Cb -0.08 -1.22 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 1uy9 s ALA 161 CO 0.11 -0.33 0.17 -0.46 0.00 0.00 0.00 175.76 175.25 1uy9 s TRP 162 N 1.26 3.55 -0.10 0.00 -0.00 0.36 -1.22 118.94 122.79 1uy9 s TRP 162 Ca 0.04 0.40 -0.14 0.00 -0.00 0.00 0.00 56.10 56.40 1uy9 s TRP 162 Cb -0.13 -1.85 0.03 0.00 -0.00 0.00 0.00 33.47 31.51 1uy9 s TRP 162 CO -0.11 0.67 0.35 -1.21 -0.00 0.00 0.00 176.95 176.65 1uy9 s GLU 163 N -1.68 0.50 -0.21 5.86 8.01 -0.19 -0.34 118.70 130.65 1uy9 s GLU 163 Ca 0.24 0.30 -0.14 0.00 0.01 0.00 0.00 54.97 55.38 1uy9 s GLU 163 Cb -0.12 0.24 0.06 0.00 -4.31 0.00 0.00 34.13 29.99 1uy9 s GLU 163 CO 0.14 -0.09 0.52 0.45 0.01 0.00 0.00 175.26 176.29 1uy9 s SER 164 N -0.26 -0.63 -0.39 -0.19 0.15 -0.69 -0.47 113.70 111.22 1uy9 s SER 164 Ca -0.04 1.11 0.07 0.00 0.70 0.00 0.00 55.95 57.78 1uy9 s SER 164 Cb -0.03 1.04 0.68 0.00 -1.71 0.00 0.00 66.02 65.99 1uy9 s SER 164 CO 0.02 -0.20 1.83 -1.20 1.20 0.00 0.00 173.24 174.89 1uy9 n SER 165 N 3.70 3.98 0.00 5.45 7.64 -1.26 -1.67 113.62 131.45 1uy9 n SER 165 Ca -0.19 -3.49 0.00 0.00 1.01 0.00 0.00 58.87 56.20 1uy9 n SER 165 Cb 0.57 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 1uy9 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uy9 n ALA 166 N -0.82 0.00 -1.13 -0.43 0.00 -1.26 -4.91 120.51 111.97 1uy9 n ALA 166 Ca 0.51 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.90 1uy9 n ALA 166 Cb 1.51 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.94 1uy9 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uy9 n GLY 167 N 0.00 0.58 0.00 0.00 0.00 -1.26 -3.62 105.19 100.89 1uy9 n GLY 167 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1uy9 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uy9 n GLY 168 N -0.65 0.36 3.12 -0.02 0.00 -1.26 -5.06 105.19 101.68 1uy9 n GLY 168 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 1uy9 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uy9 s SER 169 N -2.54 0.84 0.07 1.61 1.04 -1.24 -1.59 113.70 111.90 1uy9 s SER 169 Ca 0.00 -0.90 -0.01 0.00 0.48 0.00 0.00 55.95 55.52 1uy9 s SER 169 Cb 0.00 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 1uy9 s SER 169 CO 0.00 -0.45 -0.01 0.72 0.98 0.00 0.00 173.24 174.48 1uy9 s PHE 170 N -3.20 0.61 0.18 5.02 -0.12 -0.19 -4.40 117.98 115.88 1uy9 s PHE 170 Ca 0.05 -1.10 0.10 0.00 -0.05 0.00 0.00 56.93 55.93 1uy9 s PHE 170 Cb 0.03 -0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 41.96 1uy9 s PHE 170 CO -0.05 -0.40 -0.17 0.95 -0.05 0.00 0.00 175.22 175.49 1uy9 s THR 171 N -3.94 2.76 -0.02 -4.49 -4.23 0.38 -0.58 115.64 105.52 1uy9 s THR 171 Ca 0.11 -1.82 0.03 0.00 -1.18 0.00 0.00 61.69 58.82 1uy9 s THR 171 Cb 0.08 -2.34 0.00 0.00 1.34 0.00 0.00 72.50 71.58 1uy9 s THR 171 CO -0.07 -0.09 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.13 1uy9 s VAL 172 N -1.64 0.82 0.03 2.29 1.01 -0.22 -1.02 120.40 121.67 1uy9 s VAL 172 Ca 0.22 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 1uy9 s VAL 172 Cb -0.09 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.55 1uy9 s VAL 172 CO 0.12 0.25 0.01 0.00 0.00 0.00 0.00 175.10 175.49 1uy9 s ARG 173 N 0.14 0.45 0.25 2.72 1.70 -0.36 -1.44 118.95 122.42 1uy9 s ARG 173 Ca -0.02 -0.75 -0.30 0.00 -0.47 0.00 0.00 55.73 54.19 1uy9 s ARG 173 Cb -0.08 0.17 -0.10 0.00 -0.57 0.00 0.00 34.95 34.37 1uy9 s ARG 173 CO 0.00 -0.09 1.40 0.95 -1.08 0.00 0.00 175.30 176.48 1uy9 s THR 174 N -2.21 2.77 -0.17 4.99 -4.23 -1.26 -0.51 115.64 115.02 1uy9 s THR 174 Ca -0.09 0.66 -0.20 0.00 -1.18 0.00 0.00 61.69 60.88 1uy9 s THR 174 Cb -0.04 -3.42 -0.03 0.00 1.34 0.00 0.00 72.50 70.35 1uy9 s THR 174 CO -0.03 0.11 0.57 -0.62 -0.54 0.00 0.00 174.62 174.11 1uy9 s ASP 175 N 0.24 6.68 0.02 3.99 2.15 0.20 -4.74 116.67 125.20 1uy9 s ASP 175 Ca 0.57 0.82 0.23 0.00 0.43 0.00 0.00 52.55 54.60 1uy9 s ASP 175 Cb -0.41 -2.33 0.07 0.00 -0.30 0.00 0.00 42.92 39.96 1uy9 s ASP 175 CO 0.44 -0.17 1.08 0.35 -0.17 0.00 0.00 175.17 176.69 1uy9 n THR 176 N 4.36 0.06 -0.12 1.71 -2.24 -1.26 -4.81 114.28 111.97 1uy9 n THR 176 Ca -0.04 -0.11 -0.07 0.00 -2.27 0.00 0.00 64.05 61.57 1uy9 n THR 176 Cb 0.50 0.46 0.06 0.00 -2.10 0.00 0.00 70.33 69.26 1uy9 n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uy9 n GLY 177 N 1.44 -2.60 3.69 3.38 0.00 -1.26 -4.83 105.19 105.01 1uy9 n GLY 177 Ca 0.03 -0.85 -0.50 0.00 0.00 0.00 0.00 46.02 44.70 1uy9 n GLY 177 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1uy9 n GLU 178 N -1.89 1.97 -1.82 1.61 4.07 -1.26 -4.92 120.64 118.39 1uy9 n GLU 178 Ca 0.03 0.72 -0.41 0.00 -0.06 0.00 0.00 57.16 57.44 1uy9 n GLU 178 Cb 0.13 -2.53 -0.01 0.00 -0.06 0.00 0.00 31.44 28.97 1uy9 n GLU 178 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 1uy9 s PRO 179 N 3.95 4.13 0.00 5.31 0.02 -1.26 -4.95 135.00 142.21 1uy9 s PRO 179 Ca 0.94 2.55 0.15 0.00 0.02 0.00 0.00 61.00 64.65 1uy9 s PRO 179 Cb -0.77 -2.99 -0.04 0.00 0.02 0.00 0.00 34.50 30.71 1uy9 s PRO 179 CO 0.55 -0.53 0.75 0.00 -0.33 0.00 0.00 177.00 177.43 1uy9 n MET 180 N 0.96 1.93 0.00 5.54 0.00 -1.26 -5.03 117.12 119.27 1uy9 n MET 180 Ca 0.03 -0.55 0.00 0.00 0.00 0.00 0.00 57.70 57.17 1uy9 n MET 180 Cb 0.39 -1.21 0.00 0.00 0.00 0.00 0.00 33.22 32.40 1uy9 n MET 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1uy9 n GLY 181 N 1.16 1.98 3.64 3.17 0.00 -1.26 -4.75 105.19 109.13 1uy9 n GLY 181 Ca 0.05 -0.44 -0.06 0.00 0.00 0.00 0.00 46.02 45.57 1uy9 n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uy9 s ARG 182 N 0.00 0.47 0.00 1.61 3.52 -1.25 -4.85 118.95 118.46 1uy9 s ARG 182 Ca 0.00 0.70 0.00 0.00 -0.13 0.00 0.00 55.73 56.30 1uy9 s ARG 182 Cb 0.00 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.55 1uy9 s ARG 182 CO 0.00 -0.08 0.00 0.41 -0.81 0.00 0.00 175.30 174.82 1uy9 n GLY 183 N 3.16 0.84 2.97 8.12 0.00 -0.07 -4.42 105.19 115.79 1uy9 n GLY 183 Ca -0.16 -1.88 -0.13 0.00 0.00 0.00 0.00 46.02 43.85 1uy9 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uy9 s THR 184 N -2.71 -0.01 -0.16 2.61 2.01 -0.84 -0.67 115.64 115.87 1uy9 s THR 184 Ca 0.00 0.04 0.02 0.00 0.31 0.00 0.00 61.69 62.06 1uy9 s THR 184 Cb 0.00 -0.18 0.02 0.00 0.01 0.00 0.00 72.50 72.34 1uy9 s THR 184 CO 0.00 0.02 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.20 1uy9 s LYS 185 N 0.30 3.00 -0.36 4.92 1.02 0.18 -0.68 119.74 128.12 1uy9 s LYS 185 Ca -0.02 -0.84 -0.13 0.00 0.02 0.00 0.00 55.97 55.00 1uy9 s LYS 185 Cb -0.03 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.77 1uy9 s LYS 185 CO -0.01 -0.12 0.24 0.08 -0.92 0.00 0.00 175.35 174.62 1uy9 s VAL 186 N 1.07 5.06 -0.38 3.17 1.01 -0.06 -0.60 120.40 129.68 1uy9 s VAL 186 Ca -0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 61.98 61.34 1uy9 s VAL 186 Cb -0.14 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1uy9 s VAL 186 CO -0.08 -0.13 0.29 -0.63 0.00 0.00 0.00 175.10 174.56 1uy9 s ILE 187 N 1.66 5.25 -0.37 2.22 1.01 0.14 -1.17 121.20 129.95 1uy9 s ILE 187 Ca 0.05 -0.38 -0.19 0.00 0.00 0.00 0.00 60.65 60.12 1uy9 s ILE 187 Cb -0.18 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.45 1uy9 s ILE 187 CO 0.09 -0.18 0.56 -0.76 0.00 0.00 0.00 174.94 174.65 1uy9 s LEU 188 N 1.77 4.38 -0.65 2.97 1.43 0.32 -1.26 118.68 127.63 1uy9 s LEU 188 Ca 0.07 -0.07 -0.24 0.00 -1.03 0.00 0.00 54.13 52.87 1uy9 s LEU 188 Cb -0.18 -2.64 0.06 0.00 0.03 0.00 0.00 46.19 43.46 1uy9 s LEU 188 CO 0.11 -0.56 1.01 -1.00 0.23 0.00 0.00 176.35 176.14 1uy9 s HIS 189 N 2.52 2.64 0.39 0.29 3.76 -0.32 -1.54 115.29 123.02 1uy9 s HIS 189 Ca 0.20 -0.36 -0.25 0.00 -0.15 0.00 0.00 55.06 54.50 1uy9 s HIS 189 Cb -0.15 -4.30 -0.09 0.00 1.11 0.00 0.00 32.58 29.15 1uy9 s HIS 189 CO 0.14 -1.66 1.11 -0.51 -0.85 0.00 0.00 174.74 172.97 1uy9 s LEU 190 N 4.30 4.20 0.63 0.89 1.43 -0.82 -0.55 118.68 128.77 1uy9 s LEU 190 Ca 0.26 2.19 -0.18 0.00 -1.03 0.00 0.00 54.13 55.37 1uy9 s LEU 190 Cb -0.15 -4.06 -0.03 0.00 0.03 0.00 0.00 46.19 41.99 1uy9 s LEU 190 CO 0.13 -0.54 1.10 0.29 0.23 0.00 0.00 176.35 177.56 1uy9 n LYS 191 N 0.11 0.96 -0.30 1.70 5.02 0.08 -4.57 118.16 121.15 1uy9 n LYS 191 Ca 0.04 0.38 0.17 0.00 -2.02 0.00 0.00 58.31 56.88 1uy9 n LYS 191 Cb 0.48 -2.33 0.43 0.00 -0.02 0.00 0.00 35.03 33.59 1uy9 n LYS 191 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1uy9 h GLU 192 N 0.44 0.55 -0.58 1.97 4.81 -1.94 -0.53 114.58 119.31 1uy9 h GLU 192 Ca -0.50 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1uy9 h GLU 192 Cb 1.35 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.61 1uy9 h GLU 192 CO 0.51 0.37 0.00 -0.40 -0.73 0.00 0.00 179.01 178.76 1uy9 n ASP 193 N -4.63 3.24 -0.62 1.04 5.75 -1.26 -4.25 116.55 115.83 1uy9 n ASP 193 Ca 0.22 -2.20 0.05 0.00 -0.01 0.00 0.00 54.79 52.84 1uy9 n ASP 193 Cb 0.66 -0.43 0.20 0.00 -1.03 0.00 0.00 41.12 40.51 1uy9 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uy9 n GLN 194 N 0.83 1.63 0.00 0.11 1.13 -0.21 -4.75 117.38 116.13 1uy9 n GLN 194 Ca 0.18 -3.13 0.10 0.00 -1.94 0.00 0.00 57.00 52.21 1uy9 n GLN 194 Cb 0.58 -1.64 0.49 0.00 0.11 0.00 0.00 30.24 29.78 1uy9 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1uy9 n THR 195 N -1.16 0.46 0.08 5.09 -2.24 -1.26 -2.80 114.28 112.45 1uy9 n THR 195 Ca 0.21 0.11 0.17 0.00 -2.27 0.00 0.00 64.05 62.28 1uy9 n THR 195 Cb 0.75 -0.77 0.70 0.00 -2.10 0.00 0.00 70.33 68.91 1uy9 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1uy9 h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.95 -1.53 114.58 114.44 1uy9 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1uy9 h GLU 196 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1uy9 h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 1uy9 n TYR 197 N -4.32 0.00 0.97 2.06 4.01 -1.12 -1.61 117.16 117.15 1uy9 n TYR 197 Ca 0.06 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.90 1uy9 n TYR 197 Cb 0.46 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.40 1uy9 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1uy9 n LEU 198 N -0.59 0.93 -4.71 7.72 4.77 -0.57 -4.84 117.00 119.72 1uy9 n LEU 198 Ca 0.04 -0.44 -0.40 0.00 -0.03 0.00 0.00 56.01 55.17 1uy9 n LEU 198 Cb 0.02 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1uy9 n LEU 198 CO 0.03 0.23 0.44 -1.61 -1.33 0.00 0.00 177.39 175.15 1uy9 s GLU 199 N -3.01 4.41 0.17 3.23 2.02 -0.63 -4.86 118.70 120.02 1uy9 s GLU 199 Ca 0.08 0.90 -0.20 0.00 0.02 0.00 0.00 54.97 55.77 1uy9 s GLU 199 Cb 0.16 -3.47 0.09 0.00 0.10 0.00 0.00 34.13 31.00 1uy9 s GLU 199 CO 0.86 -0.01 1.63 1.49 0.02 0.00 0.00 175.26 179.24 1uy9 h GLU 200 N 6.89 -0.15 -0.53 1.61 4.81 -1.93 -1.48 114.58 123.78 1uy9 h GLU 200 Ca -0.39 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 1uy9 h GLU 200 Cb 1.19 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 1uy9 h GLU 200 CO 0.77 -0.10 0.28 0.07 -0.73 0.00 0.00 179.01 179.30 1uy9 h ARG 201 N -0.16 0.73 -0.09 1.92 0.11 -1.95 -1.14 114.38 113.81 1uy9 h ARG 201 Ca 0.19 -0.07 -0.04 0.00 0.10 0.00 0.00 59.98 60.15 1uy9 h ARG 201 Cb 0.45 -0.15 -0.00 0.00 1.11 0.00 0.00 29.97 31.38 1uy9 h ARG 201 CO -0.48 0.55 -0.10 -0.09 0.10 0.00 0.00 179.97 179.95 1uy9 h ARG 202 N 0.74 0.23 -0.52 0.08 9.65 -1.67 -2.02 114.38 120.86 1uy9 h ARG 202 Ca 0.19 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1uy9 h ARG 202 Cb 0.03 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 1uy9 h ARG 202 CO -0.03 0.66 0.33 0.82 2.80 0.00 0.00 179.97 184.55 1uy9 h ILE 203 N -0.19 1.15 -0.47 1.20 1.08 -1.09 -2.01 117.51 117.18 1uy9 h ILE 203 Ca 0.01 -0.30 0.04 0.00 -0.39 0.00 0.00 64.86 64.22 1uy9 h ILE 203 Cb 0.63 0.42 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 1uy9 h ILE 203 CO 0.02 0.15 0.23 0.11 -0.69 0.00 0.00 178.15 177.97 1uy9 h LYS 204 N 0.70 0.45 -0.36 2.37 1.57 -1.21 -0.58 116.57 119.51 1uy9 h LYS 204 Ca 0.19 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.99 1uy9 h LYS 204 Cb -0.04 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.12 1uy9 h LYS 204 CO -0.04 0.30 0.08 1.49 -0.57 0.00 0.00 179.45 180.70 1uy9 h GLU 205 N 0.46 0.19 -0.30 3.15 4.81 -1.12 -0.83 114.58 120.96 1uy9 h GLU 205 Ca 0.20 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 1uy9 h GLU 205 Cb 0.11 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1uy9 h GLU 205 CO -0.15 0.13 -0.04 0.82 -0.73 0.00 0.00 179.01 179.04 1uy9 h ILE 206 N 0.20 1.27 -0.17 2.32 2.04 -0.86 -0.47 117.51 121.85 1uy9 h ILE 206 Ca 0.17 -1.04 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1uy9 h ILE 206 Cb 0.19 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1uy9 h ILE 206 CO -0.22 0.33 0.04 0.58 0.00 0.00 0.00 178.15 178.89 1uy9 h VAL 207 N 0.33 0.94 -0.85 1.67 2.07 -1.01 0.30 116.25 119.70 1uy9 h VAL 207 Ca 0.08 -0.04 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1uy9 h VAL 207 Cb 0.51 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1uy9 h VAL 207 CO 0.02 0.02 0.56 0.50 0.02 0.00 0.00 177.57 178.69 1uy9 h LYS 208 N 0.12 1.13 -0.24 1.57 3.64 -1.05 0.20 116.57 121.93 1uy9 h LYS 208 Ca 0.07 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1uy9 h LYS 208 Cb 0.06 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 1uy9 h LYS 208 CO -0.09 0.76 -0.24 -0.22 -2.27 0.00 0.00 179.45 177.39 1uy9 h LYS 209 N 1.16 0.59 0.00 1.90 3.64 -0.71 -3.37 116.57 119.77 1uy9 h LYS 209 Ca 0.31 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1uy9 h LYS 209 Cb -0.12 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1uy9 h LYS 209 CO -0.07 0.91 -0.87 0.72 -2.27 0.00 0.00 179.45 177.87 1uy9 n HIS 210 N -4.36 0.00 -2.16 1.91 8.25 0.06 -4.77 115.22 114.15 1uy9 n HIS 210 Ca -0.05 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.46 1uy9 n HIS 210 Cb 0.44 -0.08 0.09 0.00 1.12 0.00 0.00 29.99 31.56 1uy9 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1uy9 n SER 211 N -1.47 1.29 0.24 0.41 7.64 0.68 -4.89 113.62 117.52 1uy9 n SER 211 Ca -0.00 -2.74 0.12 0.00 1.01 0.00 0.00 58.87 57.26 1uy9 n SER 211 Cb 0.12 -0.39 0.51 0.00 -1.01 0.00 0.00 64.21 63.44 1uy9 n SER 211 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1uy9 h GLN 212 N 1.01 0.00 -0.38 1.43 -0.00 -1.67 -3.16 115.11 112.34 1uy9 h GLN 212 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.51 1uy9 h GLN 212 Cb 1.55 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.03 1uy9 h GLN 212 CO 0.06 0.14 0.00 1.19 -0.00 0.00 0.00 178.83 180.22 1uy9 n PHE 213 N -3.27 0.89 -1.72 0.06 3.72 -1.26 -5.01 117.46 110.88 1uy9 n PHE 213 Ca 0.01 -0.67 -0.43 0.00 -0.05 0.00 0.00 57.45 56.31 1uy9 n PHE 213 Cb 0.40 -0.19 -0.02 0.00 -0.94 0.00 0.00 39.48 38.73 1uy9 n PHE 213 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1uy9 n ILE 214 N 0.25 0.89 0.46 4.37 2.08 -1.20 -4.86 119.36 121.36 1uy9 n ILE 214 Ca 0.19 -0.22 -0.05 0.00 0.56 0.00 0.00 62.75 63.22 1uy9 n ILE 214 Cb 0.72 -1.81 0.05 0.00 -0.75 0.00 0.00 39.64 37.85 1uy9 n ILE 214 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1uy9 n GLY 215 N 2.34 2.55 3.05 7.39 0.00 -1.26 -4.77 105.19 114.49 1uy9 n GLY 215 Ca 0.10 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 1uy9 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uy9 s TYR 216 N -0.86 0.14 0.27 1.61 2.02 -1.26 -5.11 117.35 114.15 1uy9 s TYR 216 Ca 0.14 -0.31 -0.30 0.00 -0.37 0.00 0.00 57.07 56.23 1uy9 s TYR 216 Cb 0.12 -0.11 -0.11 0.00 -0.40 0.00 0.00 41.96 41.46 1uy9 s TYR 216 CO 0.03 -0.24 1.49 -2.14 -1.57 0.00 0.00 175.55 173.12 1uy9 s PRO 217 N -1.39 4.21 -0.27 -1.71 0.02 -1.26 -4.85 135.00 129.75 1uy9 s PRO 217 Ca -0.15 2.40 -0.01 0.00 0.02 0.00 0.00 61.00 63.26 1uy9 s PRO 217 Cb -0.09 -3.08 0.04 0.00 0.02 0.00 0.00 34.50 31.40 1uy9 s PRO 217 CO 0.00 -0.49 -0.04 0.42 -0.33 0.00 0.00 177.00 176.56 1uy9 s ILE 218 N -0.03 2.85 -0.27 2.83 1.01 -1.26 -1.11 121.20 125.22 1uy9 s ILE 218 Ca 0.61 -1.26 -0.10 0.00 0.00 0.00 0.00 60.65 59.89 1uy9 s ILE 218 Cb -0.44 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1uy9 s ILE 218 CO 0.45 0.03 0.16 -0.89 0.00 0.00 0.00 174.94 174.70 1uy9 s THR 219 N 1.27 5.07 -0.50 2.92 2.01 0.19 -4.99 115.64 121.61 1uy9 s THR 219 Ca -0.03 0.09 -0.20 0.00 0.31 0.00 0.00 61.69 61.85 1uy9 s THR 219 Cb -0.18 -3.41 0.05 0.00 0.01 0.00 0.00 72.50 68.97 1uy9 s THR 219 CO -0.03 0.27 0.69 -0.22 -0.69 0.00 0.00 174.62 174.64 1uy9 s LEU 220 N 1.73 4.72 0.52 4.42 2.96 -1.26 -0.56 118.68 131.20 1uy9 s LEU 220 Ca 0.07 -0.71 -0.21 0.00 -0.22 0.00 0.00 54.13 53.06 1uy9 s LEU 220 Cb -0.16 -2.57 -0.06 0.00 0.50 0.00 0.00 46.19 43.91 1uy9 s LEU 220 CO 0.09 -0.94 1.19 -0.36 -1.32 0.00 0.00 176.35 175.01 1uy9 s PHE 221 N 2.92 2.64 0.35 5.38 0.40 -0.28 -4.99 117.98 124.41 1uy9 s PHE 221 Ca 0.19 1.51 0.08 0.00 -0.60 0.00 0.00 56.93 58.11 1uy9 s PHE 221 Cb -0.17 -3.43 -0.03 0.00 0.51 0.00 0.00 43.02 39.89 1uy9 s PHE 221 CO 0.14 -1.85 0.23 0.14 0.70 0.00 0.00 175.22 174.59 1uy9 s VAL 222 N -1.58 3.15 0.10 -0.44 -7.23 -1.26 -4.51 120.40 108.63 1uy9 s VAL 222 Ca 0.70 -1.52 -0.02 0.00 -1.81 0.00 0.00 61.98 59.33 1uy9 s VAL 222 Cb -0.29 -3.07 -0.05 0.00 0.56 0.00 0.00 36.38 33.54 1uy9 s VAL 222 CO 0.34 -0.15 0.28 -1.61 -0.31 0.00 0.00 175.10 173.65 1uy9 s GLU 223 N -3.94 3.51 0.00 4.82 2.02 -1.26 -4.99 118.70 118.86 1uy9 s GLU 223 Ca 0.40 -0.31 0.00 0.00 0.02 0.00 0.00 54.97 55.08 1uy9 s GLU 223 Cb -0.04 -2.96 0.00 0.00 0.10 0.00 0.00 34.13 31.23 1uy9 s GLU 223 CO 0.25 0.55 0.00 0.36 0.02 0.00 0.00 175.26 176.44