#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ya7 h ARG 5 N 0.00 0.41 -0.96 -1.58 3.08 -2.06 -2.45 114.38 110.82 1ya7 h ARG 5 Ca 0.00 -0.29 0.11 0.00 0.07 0.00 0.00 59.98 59.86 1ya7 h ARG 5 Cb 0.00 0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.02 1ya7 h ARG 5 CO 0.00 0.91 0.59 0.00 -1.07 0.00 0.00 179.97 180.40 1ya7 h ALA 6 N 0.50 1.41 -0.09 0.04 0.00 -2.05 -2.40 119.26 116.67 1ya7 h ALA 6 Ca -0.01 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1ya7 h ALA 6 Cb 0.93 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1ya7 h ALA 6 CO 0.07 0.23 -0.59 0.00 0.00 0.00 0.00 179.25 178.95 1ya7 h ALA 7 N 1.51 0.82 -0.43 0.00 0.00 -1.93 -1.15 119.26 118.07 1ya7 h ALA 7 Ca 0.46 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1ya7 h ALA 7 Cb 0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ya7 h ALA 7 CO -0.25 0.72 -0.08 -0.07 0.00 0.00 0.00 179.25 179.57 1ya7 h LEU 8 N 0.23 0.73 -0.01 0.00 3.38 -0.97 -0.26 115.31 118.40 1ya7 h LEU 8 Ca -0.00 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.76 1ya7 h LEU 8 Cb 1.10 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1ya7 h LEU 8 CO 0.10 0.85 0.00 0.40 0.09 0.00 0.00 178.44 179.87 1ya7 h ILE 9 N 0.69 1.18 -0.02 1.22 1.08 -1.12 -2.81 117.51 117.72 1ya7 h ILE 9 Ca 0.12 -0.53 -0.09 0.00 -0.39 0.00 0.00 64.86 63.97 1ya7 h ILE 9 Cb 0.53 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.80 1ya7 h ILE 9 CO 0.03 0.14 -0.43 0.06 -0.69 0.00 0.00 178.15 177.26 1ya7 h GLN 10 N -0.22 0.05 -0.26 2.37 3.07 -1.02 -1.62 115.11 117.47 1ya7 h GLN 10 Ca 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 58.65 58.70 1ya7 h GLN 10 Cb 0.23 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.77 1ya7 h GLN 10 CO 0.00 0.47 0.08 -0.91 0.09 0.00 0.00 178.83 178.56 1ya7 h ASN 11 N 0.04 0.38 0.05 0.06 2.35 -1.05 0.10 115.58 117.51 1ya7 h ASN 11 Ca 0.00 -0.21 0.03 0.00 -0.55 0.00 0.00 56.30 55.57 1ya7 h ASN 11 Cb 0.77 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.99 1ya7 h ASN 11 CO 0.06 0.49 -0.42 -0.07 -1.65 0.00 0.00 177.43 175.83 1ya7 h LEU 12 N 0.26 -1.27 -1.38 1.61 3.38 -1.22 -2.55 115.31 114.14 1ya7 h LEU 12 Ca 0.08 0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 1ya7 h LEU 12 Cb 0.24 0.49 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 1ya7 h LEU 12 CO -0.00 -0.47 -0.31 0.03 0.09 0.00 0.00 178.44 177.78 1ya7 h ARG 13 N -0.61 0.00 -0.03 1.13 3.08 -1.20 -2.54 114.38 114.22 1ya7 h ARG 13 Ca 0.04 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.95 1ya7 h ARG 13 Cb 0.66 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1ya7 h ARG 13 CO -0.29 0.31 -0.61 -0.44 -1.07 0.00 0.00 179.97 177.87 1ya7 h ASP 14 N 0.00 0.12 1.32 7.04 3.32 -0.74 -3.28 116.42 124.19 1ya7 h ASP 14 Ca -0.00 -0.07 -0.10 0.00 0.02 0.00 0.00 57.03 56.88 1ya7 h ASP 14 Cb 0.58 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 1ya7 h ASP 14 CO 0.04 0.69 -0.71 0.77 -1.72 0.00 0.00 179.24 178.32 1ya7 h SER 15 N 0.07 0.00 -3.80 6.45 4.64 -1.06 -3.41 113.55 116.45 1ya7 h SER 15 Ca -0.01 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.68 1ya7 h SER 15 Cb 1.09 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.78 1ya7 h SER 15 CO 0.09 0.42 -0.70 -0.31 -0.87 0.00 0.00 176.83 175.46 1ya7 s TYR 16 N -3.01 2.87 0.51 4.77 1.51 -1.01 -5.00 117.35 117.99 1ya7 s TYR 16 Ca 0.02 -2.75 0.06 0.00 -1.01 0.00 0.00 57.07 53.39 1ya7 s TYR 16 Cb 0.08 -2.48 0.02 0.00 -0.11 0.00 0.00 41.96 39.46 1ya7 s TYR 16 CO 0.76 -0.83 0.37 0.95 -1.11 0.00 0.00 175.55 175.69 1ya7 s THR 17 N 0.48 1.87 0.45 -0.71 -4.23 -1.25 -4.68 115.64 107.57 1ya7 s THR 17 Ca 0.14 -1.50 0.15 0.00 -1.18 0.00 0.00 61.69 59.31 1ya7 s THR 17 Cb -0.22 -2.37 0.33 0.00 1.34 0.00 0.00 72.50 71.58 1ya7 s THR 17 CO -0.06 0.00 2.00 -0.08 -0.54 0.00 0.00 174.62 175.94 1ya7 h GLU 18 N 0.88 0.33 -0.59 3.99 4.22 -1.95 -0.78 114.58 120.67 1ya7 h GLU 18 Ca -0.38 -0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.03 1ya7 h GLU 18 Cb 1.29 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.44 1ya7 h GLU 18 CO 0.59 0.22 0.32 1.15 -2.18 0.00 0.00 179.01 179.11 1ya7 h THR 19 N 0.34 1.18 -0.28 0.32 2.02 -1.98 0.21 112.91 114.72 1ya7 h THR 19 Ca 0.25 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 1ya7 h THR 19 Cb 0.55 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1ya7 h THR 19 CO -0.06 0.19 0.10 0.28 0.37 0.00 0.00 175.52 176.40 1ya7 h SER 20 N 0.81 0.40 0.10 4.18 0.02 -1.52 0.46 113.55 118.00 1ya7 h SER 20 Ca 0.21 -0.19 -0.21 0.00 -0.84 0.00 0.00 61.79 60.76 1ya7 h SER 20 Cb 0.02 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1ya7 h SER 20 CO -0.04 0.48 -0.82 0.77 -1.14 0.00 0.00 176.83 176.09 1ya7 h SER 21 N 0.29 0.70 -0.01 3.07 4.64 -1.39 -2.93 113.55 117.92 1ya7 h SER 21 Ca 0.09 -0.49 0.01 0.00 -0.47 0.00 0.00 61.79 60.93 1ya7 h SER 21 Cb 0.22 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1ya7 h SER 21 CO -0.00 1.26 -0.04 0.15 -0.87 0.00 0.00 176.83 177.33 1ya7 h PHE 22 N 0.38 -0.09 -0.91 4.77 3.57 -0.54 -2.03 116.94 122.07 1ya7 h PHE 22 Ca -0.06 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.63 1ya7 h PHE 22 Cb 1.43 0.04 -0.11 0.00 2.79 0.00 0.00 35.95 40.11 1ya7 h PHE 22 CO 0.07 -0.06 0.48 0.00 -2.23 0.00 0.00 178.31 176.57 1ya7 h ALA 23 N 0.95 1.46 -0.33 2.41 0.00 -0.89 0.53 119.26 123.39 1ya7 h ALA 23 Ca 0.02 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ya7 h ALA 23 Cb 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ya7 h ALA 23 CO -0.05 -0.16 0.11 0.28 0.00 0.00 0.00 179.25 179.43 1ya7 h VAL 24 N 0.60 1.20 -0.86 0.00 2.07 -1.27 -1.47 116.25 116.52 1ya7 h VAL 24 Ca 0.53 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 1ya7 h VAL 24 Cb 0.87 1.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1ya7 h VAL 24 CO -0.42 0.22 0.42 0.40 0.02 0.00 0.00 177.57 178.21 1ya7 h ILE 25 N 0.38 1.26 -0.51 4.57 1.08 -0.27 -0.03 117.51 123.99 1ya7 h ILE 25 Ca 0.11 -0.71 -0.01 0.00 -0.39 0.00 0.00 64.86 63.86 1ya7 h ILE 25 Cb 0.23 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.10 1ya7 h ILE 25 CO -0.01 0.31 0.30 -0.33 -0.69 0.00 0.00 178.15 177.73 1ya7 h GLU 26 N 1.22 0.70 -0.67 2.37 5.08 -0.90 -1.21 114.58 121.16 1ya7 h GLU 26 Ca 0.30 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 1ya7 h GLU 26 Cb 0.10 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 1ya7 h GLU 26 CO -0.04 0.53 0.23 1.49 -1.00 0.00 0.00 179.01 180.22 1ya7 h GLU 27 N 0.68 1.03 -0.48 2.33 4.57 -0.93 -1.72 114.58 120.07 1ya7 h GLU 27 Ca 0.18 -0.21 -0.05 0.00 -1.18 0.00 0.00 59.36 58.10 1ya7 h GLU 27 Cb 0.01 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 1ya7 h GLU 27 CO -0.03 0.88 0.11 -1.49 -1.18 0.00 0.00 179.01 177.30 1ya7 h TRP 28 N 0.97 0.81 -0.59 0.92 6.55 -0.72 -2.31 115.95 121.59 1ya7 h TRP 28 Ca 0.22 -0.10 -0.07 0.00 0.95 0.00 0.00 58.89 59.89 1ya7 h TRP 28 Cb 0.26 -0.23 -0.02 0.00 -0.86 0.00 0.00 29.16 28.31 1ya7 h TRP 28 CO 0.02 0.74 0.11 0.00 -1.05 0.00 0.00 178.44 178.25 1ya7 h ALA 29 N 0.98 0.78 -3.00 1.49 0.00 -1.12 -2.71 119.26 115.69 1ya7 h ALA 29 Ca 0.15 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ya7 h ALA 29 Cb 0.34 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ya7 h ALA 29 CO 0.00 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.78 1ya7 n ALA 30 N -2.43 0.00 0.04 0.00 0.00 -0.66 -4.68 120.51 112.78 1ya7 n ALA 30 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.44 1ya7 n ALA 30 Cb 0.27 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.92 1ya7 n ALA 30 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ya7 h GLY 31 N 0.00 0.43 0.70 0.00 0.00 -1.65 -3.30 103.07 99.24 1ya7 h GLY 31 Ca 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1ya7 h GLY 31 CO 0.00 0.35 -0.01 -0.84 0.00 0.00 0.00 176.54 176.04 1ya7 h THR 32 N 0.34 1.27 -0.70 4.70 2.02 -1.45 -0.72 112.91 118.38 1ya7 h THR 32 Ca 0.04 -0.85 0.09 0.00 0.77 0.00 0.00 66.41 66.47 1ya7 h THR 32 Cb 0.75 1.74 -0.07 0.00 -1.74 0.00 0.00 68.15 68.83 1ya7 h THR 32 CO 0.06 0.23 0.34 -0.07 0.37 0.00 0.00 175.52 176.45 1ya7 h LEU 33 N -0.22 0.43 -0.56 2.58 3.38 -1.61 0.61 115.31 119.91 1ya7 h LEU 33 Ca 0.01 0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 1ya7 h LEU 33 Cb 0.37 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ya7 h LEU 33 CO 0.00 0.25 -0.23 -0.61 0.09 0.00 0.00 178.44 177.94 1ya7 h GLN 34 N 0.58 0.91 -0.44 1.13 4.15 -1.62 -2.01 115.11 117.80 1ya7 h GLN 34 Ca 0.34 -0.39 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1ya7 h GLN 34 Cb 0.37 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 1ya7 h GLN 34 CO -0.27 1.04 0.16 1.49 -1.93 0.00 0.00 178.83 179.32 1ya7 h GLU 35 N 0.78 0.67 -0.14 1.69 4.57 -0.47 -1.67 114.58 120.00 1ya7 h GLU 35 Ca 0.10 -0.13 0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1ya7 h GLU 35 Cb 0.79 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.23 1ya7 h GLU 35 CO 0.07 0.62 -0.15 0.82 -1.18 0.00 0.00 179.01 179.19 1ya7 h ILE 36 N 0.57 0.60 -0.93 2.32 2.04 -0.83 -1.34 117.51 119.94 1ya7 h ILE 36 Ca 0.15 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.07 1ya7 h ILE 36 Cb 0.21 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 1ya7 h ILE 36 CO -0.01 0.00 0.59 -0.08 0.00 0.00 0.00 178.15 178.65 1ya7 h GLU 37 N -0.18 1.04 -0.51 2.37 4.57 -1.28 -1.46 114.58 119.13 1ya7 h GLU 37 Ca 0.10 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 1ya7 h GLU 37 Cb 0.32 -0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 1ya7 h GLU 37 CO -0.25 0.69 0.27 0.78 -1.18 0.00 0.00 179.01 179.31 1ya7 h GLY 38 N 1.07 0.72 1.22 1.92 0.00 -0.78 -1.16 103.07 106.05 1ya7 h GLY 38 Ca 0.40 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.52 1ya7 h GLY 38 CO -0.17 0.13 0.32 -2.22 0.00 0.00 0.00 176.54 174.60 1ya7 h ILE 39 N 0.52 1.23 -0.03 2.60 2.04 -0.67 -0.95 117.51 122.25 1ya7 h ILE 39 Ca 0.22 -0.66 0.01 0.00 1.00 0.00 0.00 64.86 65.43 1ya7 h ILE 39 Cb 0.11 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 1ya7 h ILE 39 CO -0.15 0.27 -0.04 0.00 0.00 0.00 0.00 178.15 178.24 1ya7 h ALA 40 N 1.36 -0.02 -0.81 1.87 0.00 -0.79 -0.68 119.26 120.19 1ya7 h ALA 40 Ca 0.24 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 1ya7 h ALA 40 Cb 0.12 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1ya7 h ALA 40 CO -0.03 -0.53 0.35 0.87 0.00 0.00 0.00 179.25 179.91 1ya7 h LYS 41 N -0.06 1.20 -0.69 0.00 1.79 -1.11 -0.01 116.57 117.69 1ya7 h LYS 41 Ca 0.03 -0.20 -0.02 0.00 -2.18 0.00 0.00 60.65 58.27 1ya7 h LYS 41 Cb 0.09 -0.20 -0.03 0.00 -1.58 0.00 0.00 32.23 30.51 1ya7 h LYS 41 CO -0.06 0.95 0.35 0.00 -1.08 0.00 0.00 179.45 179.62 1ya7 h ALA 42 N 1.19 1.32 0.05 3.86 0.00 -0.99 0.95 119.26 125.64 1ya7 h ALA 42 Ca 0.27 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ya7 h ALA 42 Cb 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ya7 h ALA 42 CO -0.03 0.54 -0.03 0.00 0.00 0.00 0.00 179.25 179.74 1ya7 h ALA 43 N 1.41 -0.07 -0.79 0.00 0.00 -0.70 -1.44 119.26 117.67 1ya7 h ALA 43 Ca 0.24 -0.23 0.15 0.00 0.00 0.00 0.00 54.91 55.07 1ya7 h ALA 43 Cb 0.07 0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.78 1ya7 h ALA 43 CO -0.04 -0.30 0.34 0.00 0.00 0.00 0.00 179.25 179.25 1ya7 h ALA 44 N 0.35 1.15 -0.03 0.00 0.00 -0.91 0.09 119.26 119.91 1ya7 h ALA 44 Ca -0.01 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ya7 h ALA 44 Cb 0.49 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ya7 h ALA 44 CO 0.01 -0.20 0.02 1.49 0.00 0.00 0.00 179.25 180.57 1ya7 h GLU 45 N 0.47 0.05 -0.44 0.00 4.57 -0.74 -2.16 114.58 116.33 1ya7 h GLU 45 Ca 0.44 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.59 1ya7 h GLU 45 Cb 0.69 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.25 1ya7 h GLU 45 CO -0.41 0.09 0.16 0.00 -1.18 0.00 0.00 179.01 177.67 1ya7 h ALA 46 N 0.95 1.46 -0.50 2.92 0.00 -0.90 -2.73 119.26 120.46 1ya7 h ALA 46 Ca 0.01 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1ya7 h ALA 46 Cb 0.06 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1ya7 h ALA 46 CO -0.00 0.41 -0.15 1.25 0.00 0.00 0.00 179.25 180.76 1ya7 h HIS 47 N 0.62 1.09 -0.81 0.00 -0.00 -0.83 -2.17 115.15 113.05 1ya7 h HIS 47 Ca 0.15 -0.23 -0.02 0.00 -0.00 0.00 0.00 60.37 60.27 1ya7 h HIS 47 Cb 0.15 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 27.26 1ya7 h HIS 47 CO 0.01 1.03 0.44 0.78 -0.00 0.00 0.00 177.93 180.19 1ya7 h GLY 48 N 0.93 1.21 0.96 5.26 0.00 -1.17 -1.76 103.07 108.49 1ya7 h GLY 48 Ca 0.13 -0.55 0.01 0.00 0.00 0.00 0.00 47.33 46.91 1ya7 h GLY 48 CO 0.05 0.53 0.11 -2.08 0.00 0.00 0.00 176.54 175.15 1ya7 h VAL 49 N 1.12 1.02 -0.45 4.60 2.07 -1.23 -2.64 116.25 120.74 1ya7 h VAL 49 Ca 0.28 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.69 1ya7 h VAL 49 Cb 0.04 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1ya7 h VAL 49 CO -0.04 0.04 0.15 0.40 0.02 0.00 0.00 177.57 178.13 1ya7 h ILE 50 N 0.23 1.22 -0.84 4.57 2.04 -1.28 -3.01 117.51 120.44 1ya7 h ILE 50 Ca 0.08 -0.72 0.10 0.00 1.00 0.00 0.00 64.86 65.32 1ya7 h ILE 50 Cb -0.01 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 1ya7 h ILE 50 CO -0.04 0.26 0.55 -0.09 0.00 0.00 0.00 178.15 178.83 1ya7 h ARG 51 N 0.58 0.77 -0.71 2.37 2.43 -1.26 -1.23 114.38 117.33 1ya7 h ARG 51 Ca 0.14 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1ya7 h ARG 51 Cb 0.25 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1ya7 h ARG 51 CO -0.01 0.51 0.00 0.09 -1.51 0.00 0.00 179.97 179.05 1ya7 n ASN 52 N -4.52 1.72 -4.52 -3.80 3.02 -1.00 -4.91 115.26 101.24 1ya7 n ASN 52 Ca 0.14 -2.15 -0.33 0.00 -0.03 0.00 0.00 54.58 52.22 1ya7 n ASN 52 Cb 0.33 -0.43 -0.12 0.00 -0.61 0.00 0.00 39.78 38.95 1ya7 n ASN 52 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ya7 s SER 53 N -0.39 4.25 -0.20 6.41 0.01 -0.47 -5.07 113.70 118.24 1ya7 s SER 53 Ca 0.12 -0.16 -0.10 0.00 1.31 0.00 0.00 55.95 57.11 1ya7 s SER 53 Cb 0.08 -0.94 -0.05 0.00 0.21 0.00 0.00 66.02 65.32 1ya7 s SER 53 CO 0.04 0.34 0.15 -0.89 0.41 0.00 0.00 173.24 173.29 1ya7 s THR 54 N -0.80 5.39 -0.02 1.44 2.01 -1.26 -5.06 115.64 117.34 1ya7 s THR 54 Ca 0.13 0.22 -0.10 0.00 0.31 0.00 0.00 61.69 62.25 1ya7 s THR 54 Cb -0.11 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 68.86 1ya7 s THR 54 CO 0.02 0.42 0.29 -0.31 -0.69 0.00 0.00 174.62 174.34 1ya7 s TYR 55 N 0.51 3.63 0.02 4.92 1.51 -1.26 -5.06 117.35 121.63 1ya7 s TYR 55 Ca 0.09 0.71 0.00 0.00 -1.01 0.00 0.00 57.07 56.86 1ya7 s TYR 55 Cb -0.12 -2.09 -0.00 0.00 -0.11 0.00 0.00 41.96 39.65 1ya7 s TYR 55 CO -0.00 0.65 0.00 0.41 -1.11 0.00 0.00 175.55 175.50 1ya7 n GLY 56 N 1.56 4.12 0.28 0.71 0.00 -1.26 -5.00 105.19 105.60 1ya7 n GLY 56 Ca -0.14 -2.09 0.12 0.00 0.00 0.00 0.00 46.02 43.91 1ya7 n GLY 56 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ya7 h ARG 57 N 0.00 0.00 -0.42 1.61 2.43 -1.98 -2.02 114.38 113.99 1ya7 h ARG 57 Ca -0.02 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1ya7 h ARG 57 Cb 0.06 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1ya7 h ARG 57 CO 0.03 0.00 0.25 0.00 -1.51 0.00 0.00 179.97 178.74 1ya7 h ALA 58 N 2.00 1.65 0.00 2.80 0.00 -2.01 -0.73 119.26 122.96 1ya7 h ALA 58 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ya7 h ALA 58 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1ya7 h ALA 58 CO 0.00 0.31 0.00 1.96 0.00 0.00 0.00 179.25 181.52 1ya7 h GLN 59 N 0.58 0.00 0.00 0.00 7.50 -1.70 -1.92 115.11 119.57 1ya7 h GLN 59 Ca 0.15 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.30 1ya7 h GLN 59 Cb -0.01 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.52 1ya7 h GLN 59 CO -0.03 0.00 -0.50 0.00 -1.50 0.00 0.00 178.83 176.80 1ya7 n ALA 60 N -1.83 3.41 0.21 3.87 0.00 -0.29 -4.19 120.51 121.69 1ya7 n ALA 60 Ca 0.01 -0.33 0.12 0.00 0.00 0.00 0.00 53.44 53.24 1ya7 n ALA 60 Cb 0.19 -1.14 0.06 0.00 0.00 0.00 0.00 19.45 18.55 1ya7 n ALA 60 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ya7 h GLU 61 N 0.00 0.00 -3.98 0.00 5.08 -1.33 -3.46 114.58 110.89 1ya7 h GLU 61 Ca 0.00 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.04 1ya7 h GLU 61 Cb 0.53 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.48 1ya7 h GLU 61 CO 0.00 0.00 -0.75 0.21 -1.00 0.00 0.00 179.01 177.47 1ya7 s LYS 62 N -3.31 0.35 -0.16 2.33 2.20 -1.24 -5.14 119.74 114.78 1ya7 s LYS 62 Ca 0.02 -0.06 -0.29 0.00 -0.36 0.00 0.00 55.97 55.28 1ya7 s LYS 62 Cb 0.10 -0.40 -0.00 0.00 -1.51 0.00 0.00 37.83 36.01 1ya7 s LYS 62 CO 0.76 -0.01 1.06 -1.12 -0.36 0.00 0.00 175.35 175.68 1ya7 s SER 63 N 0.38 7.14 -0.12 1.43 0.01 -1.26 -4.87 113.70 116.42 1ya7 s SER 63 Ca -0.04 1.50 -0.29 0.00 1.31 0.00 0.00 55.95 58.43 1ya7 s SER 63 Cb -0.07 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.55 1ya7 s SER 63 CO -0.01 -0.58 2.08 -2.16 0.41 0.00 0.00 173.24 172.99 1ya7 s PRO 64 N 2.66 3.56 0.41 12.44 0.04 -1.26 -4.88 135.00 147.97 1ya7 s PRO 64 Ca 0.48 2.23 0.08 0.00 0.04 0.00 0.00 61.00 63.83 1ya7 s PRO 64 Cb -0.18 -4.27 0.87 0.00 0.04 0.00 0.00 34.50 30.96 1ya7 s PRO 64 CO 0.13 -1.61 2.03 1.49 0.04 0.00 0.00 177.00 179.08 1ya7 h GLU 65 N 13.05 0.44 -0.91 4.56 4.57 -1.99 -2.40 114.58 131.90 1ya7 h GLU 65 Ca -0.44 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 1ya7 h GLU 65 Cb 1.23 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.69 1ya7 h GLU 65 CO 0.96 0.34 0.52 0.37 -1.18 0.00 0.00 179.01 180.02 1ya7 h GLN 66 N 0.45 1.26 -0.07 1.92 4.15 -2.00 -1.54 115.11 119.29 1ya7 h GLN 66 Ca 0.12 -0.14 -0.13 0.00 0.77 0.00 0.00 58.65 59.27 1ya7 h GLN 66 Cb 0.04 -0.25 0.01 0.00 0.21 0.00 0.00 27.48 27.48 1ya7 h GLN 66 CO -0.02 0.91 -0.44 -0.07 -1.93 0.00 0.00 178.83 177.28 1ya7 h LEU 67 N 1.27 0.52 -0.94 -2.39 3.38 -1.84 -2.51 115.31 112.79 1ya7 h LEU 67 Ca 0.32 -0.66 0.16 0.00 0.09 0.00 0.00 57.88 57.79 1ya7 h LEU 67 Cb -0.00 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 40.50 1ya7 h LEU 67 CO -0.06 1.10 0.54 -0.07 0.09 0.00 0.00 178.44 180.04 1ya7 h LEU 68 N -0.03 0.70 -0.52 1.67 3.38 -1.35 -1.38 115.31 117.78 1ya7 h LEU 68 Ca -0.03 0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1ya7 h LEU 68 Cb 1.10 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1ya7 h LEU 68 CO 0.09 0.30 -0.11 1.23 0.09 0.00 0.00 178.44 180.03 1ya7 h GLY 69 N 0.75 1.08 1.00 0.83 0.00 -1.18 -0.12 103.07 105.43 1ya7 h GLY 69 Ca 0.51 -0.88 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1ya7 h GLY 69 CO -0.35 0.81 0.26 -2.08 0.00 0.00 0.00 176.54 175.18 1ya7 h VAL 70 N 0.87 1.11 -0.36 4.60 2.07 -0.98 -2.13 116.25 121.44 1ya7 h VAL 70 Ca 0.13 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.32 1ya7 h VAL 70 Cb 0.68 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1ya7 h VAL 70 CO 0.05 0.11 -0.24 -0.07 0.02 0.00 0.00 177.57 177.44 1ya7 h LEU 71 N 0.54 0.72 -0.51 2.57 3.38 -1.12 -1.18 115.31 119.71 1ya7 h LEU 71 Ca 0.15 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1ya7 h LEU 71 Cb -0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1ya7 h LEU 71 CO -0.03 0.94 0.10 -0.61 0.09 0.00 0.00 178.44 178.93 1ya7 h GLN 72 N 0.62 0.84 -0.43 1.13 5.75 -1.01 -1.52 115.11 120.49 1ya7 h GLN 72 Ca 0.09 -0.22 0.05 0.00 -0.15 0.00 0.00 58.65 58.41 1ya7 h GLN 72 Cb 0.73 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.13 1ya7 h GLN 72 CO 0.06 0.82 0.18 0.00 -2.65 0.00 0.00 178.83 177.24 1ya7 h ARG 73 N 0.72 0.36 -0.63 1.69 3.08 -1.13 -0.50 114.38 117.97 1ya7 h ARG 73 Ca 0.16 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 1ya7 h ARG 73 Cb 0.38 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1ya7 h ARG 73 CO 0.01 0.24 0.18 -0.92 -1.07 0.00 0.00 179.97 178.40 1ya7 h TYR 74 N 0.37 1.00 -0.39 3.04 3.20 -0.98 -1.38 116.97 121.82 1ya7 h TYR 74 Ca 0.19 -0.09 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 1ya7 h TYR 74 Cb 0.15 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1ya7 h TYR 74 CO -0.13 0.81 -0.07 0.37 -1.64 0.00 0.00 178.16 177.50 1ya7 h GLN 75 N 0.93 0.74 -0.57 1.82 4.15 -0.95 -0.95 115.11 120.28 1ya7 h GLN 75 Ca 0.21 -0.27 -0.03 0.00 0.77 0.00 0.00 58.65 59.33 1ya7 h GLN 75 Cb 0.29 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 1ya7 h GLN 75 CO -0.01 0.86 0.25 -0.44 -1.93 0.00 0.00 178.83 177.57 1ya7 h ASP 76 N 0.55 0.76 0.42 -0.69 3.32 -0.90 0.10 116.42 119.98 1ya7 h ASP 76 Ca 0.10 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1ya7 h ASP 76 Cb 0.57 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1ya7 h ASP 76 CO 0.03 0.70 -0.20 0.25 -1.72 0.00 0.00 179.24 178.30 1ya7 h LEU 77 N 0.77 -0.47 -0.80 1.55 5.85 -1.16 -2.20 115.31 118.85 1ya7 h LEU 77 Ca 0.19 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.05 1ya7 h LEU 77 Cb 0.16 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 1ya7 h LEU 77 CO -0.02 -0.33 0.41 0.00 -0.34 0.00 0.00 178.44 178.15 1ya7 h HIS 79 N 0.63 -0.45 -0.47 0.00 -0.00 -0.65 -0.63 115.15 113.58 1ya7 h HIS 79 Ca 0.42 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.79 1ya7 h HIS 79 Cb 0.53 0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 28.14 1ya7 h HIS 79 CO -0.10 -0.25 0.17 -0.91 -0.00 0.00 0.00 177.93 176.85 1ya7 h ASN 80 N -0.19 0.66 -0.66 3.26 2.35 -0.68 -2.44 115.58 117.87 1ya7 h ASN 80 Ca 0.12 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1ya7 h ASN 80 Cb 0.37 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1ya7 h ASN 80 CO -0.31 0.66 0.34 0.58 -1.65 0.00 0.00 177.43 177.05 1ya7 h VAL 81 N 0.62 1.22 0.16 2.81 2.07 -0.85 -1.20 116.25 121.08 1ya7 h VAL 81 Ca 0.15 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1ya7 h VAL 81 Cb 0.22 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1ya7 h VAL 81 CO -0.01 0.25 -0.16 0.22 0.02 0.00 0.00 177.57 177.89 1ya7 h TYR 82 N 0.91 -0.42 -0.66 1.57 3.20 -1.06 0.47 116.97 120.99 1ya7 h TYR 82 Ca 0.23 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1ya7 h TYR 82 Cb 0.09 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1ya7 h TYR 82 CO -0.00 -0.24 0.36 0.00 -1.64 0.00 0.00 178.16 176.64 1ya7 h GLN 84 N 0.90 1.19 -0.76 0.00 4.20 -1.15 -2.75 115.11 116.74 1ya7 h GLN 84 Ca 0.23 -0.12 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 1ya7 h GLN 84 Cb 0.04 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 1ya7 h GLN 84 CO -0.04 0.85 0.30 0.00 -0.67 0.00 0.00 178.83 179.27 1ya7 h ALA 85 N 1.27 0.98 -0.07 3.87 0.00 -0.28 -2.33 119.26 122.70 1ya7 h ALA 85 Ca 0.31 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1ya7 h ALA 85 Cb -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1ya7 h ALA 85 CO -0.05 0.61 0.06 0.93 0.00 0.00 0.00 179.25 180.80 1ya7 h GLU 86 N 1.10 0.00 0.26 0.00 4.39 -1.11 -1.21 114.58 118.00 1ya7 h GLU 86 Ca 0.25 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 1ya7 h GLU 86 Cb 0.22 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1ya7 h GLU 86 CO -0.02 0.00 -0.13 1.15 -1.16 0.00 0.00 179.01 178.85 1ya7 h THR 87 N 0.00 0.78 -0.63 1.13 2.02 -1.13 -1.58 112.91 113.50 1ya7 h THR 87 Ca 0.04 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 66.94 1ya7 h THR 87 Cb 0.15 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1ya7 h THR 87 CO -0.00 0.06 0.40 0.40 0.37 0.00 0.00 175.52 176.76 1ya7 h ILE 88 N -0.50 1.12 -0.46 3.11 2.04 -1.34 -1.56 117.51 119.93 1ya7 h ILE 88 Ca -0.04 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.58 1ya7 h ILE 88 Cb 0.38 0.24 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 1ya7 h ILE 88 CO 0.06 0.15 0.23 0.03 0.00 0.00 0.00 178.15 178.62 1ya7 h ARG 89 N 0.81 0.44 0.02 2.37 3.08 -1.24 -1.66 114.38 118.21 1ya7 h ARG 89 Ca 0.24 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.28 1ya7 h ARG 89 Cb -0.04 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1ya7 h ARG 89 CO -0.07 0.29 -0.14 1.15 -1.07 0.00 0.00 179.97 180.13 1ya7 h THR 90 N 0.46 0.66 -0.55 2.04 2.02 -0.94 0.75 112.91 117.34 1ya7 h THR 90 Ca 0.20 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.49 1ya7 h THR 90 Cb 0.10 0.66 -0.09 0.00 -1.74 0.00 0.00 68.15 67.08 1ya7 h THR 90 CO -0.14 0.00 -0.02 0.58 0.37 0.00 0.00 175.52 176.31 1ya7 h VAL 91 N -0.25 0.54 -0.08 3.16 2.07 -1.02 -1.37 116.25 119.31 1ya7 h VAL 91 Ca 0.04 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1ya7 h VAL 91 Cb 0.30 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1ya7 h VAL 91 CO -0.12 0.02 -0.02 0.40 0.02 0.00 0.00 177.57 177.86 1ya7 h ILE 92 N 0.10 1.30 0.00 4.57 2.04 -1.03 -3.35 117.51 121.14 1ya7 h ILE 92 Ca 0.28 -0.96 -0.07 0.00 1.00 0.00 0.00 64.86 65.11 1ya7 h ILE 92 Cb 0.44 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1ya7 h ILE 92 CO -0.48 0.27 -0.31 0.00 0.00 0.00 0.00 178.15 177.62 1ya7 h ALA 93 N 0.66 0.97 0.00 1.87 0.00 -0.50 -1.28 119.26 120.98 1ya7 h ALA 93 Ca 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ya7 h ALA 93 Cb 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ya7 h ALA 93 CO 0.01 0.39 0.00 0.44 0.00 0.00 0.00 179.25 180.09 1ya7 n ILE 94 N -3.42 0.00 -0.14 0.00 -5.35 -0.55 -3.46 119.36 106.44 1ya7 n ILE 94 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1ya7 n ILE 94 Cb 0.50 -0.45 0.00 0.00 -1.74 0.00 0.00 39.64 37.95 1ya7 n ILE 94 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ya7 n ARG 95 N -0.94 1.04 -1.81 6.28 1.74 -0.50 -4.90 116.66 117.57 1ya7 n ARG 95 Ca 0.21 -0.95 -0.42 0.00 -0.77 0.00 0.00 57.85 55.92 1ya7 n ARG 95 Cb 0.10 -0.93 -0.03 0.00 -1.02 0.00 0.00 32.46 30.58 1ya7 n ARG 95 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ya7 s ILE 96 N -0.48 3.26 0.84 0.55 1.01 -1.09 -4.80 121.20 120.50 1ya7 s ILE 96 Ca 0.00 0.31 -0.11 0.00 0.00 0.00 0.00 60.65 60.85 1ya7 s ILE 96 Cb 0.00 -3.22 0.13 0.00 0.01 0.00 0.00 42.46 39.38 1ya7 s ILE 96 CO 0.00 -0.05 1.19 -2.16 0.00 0.00 0.00 174.94 173.92 1ya7 s PRO 97 N 4.52 1.47 0.07 2.79 0.04 -1.26 -4.97 135.00 137.66 1ya7 s PRO 97 Ca 0.83 -0.28 -0.36 0.00 0.04 0.00 0.00 61.00 61.24 1ya7 s PRO 97 Cb -0.37 -1.99 -0.19 0.00 0.04 0.00 0.00 34.50 31.99 1ya7 s PRO 97 CO 0.36 -1.83 0.93 -1.91 0.04 0.00 0.00 177.00 174.59 1ya7 n GLU 98 N -3.37 0.14 -2.04 4.56 2.13 -1.26 -4.84 120.64 115.96 1ya7 n GLU 98 Ca 0.11 0.05 -0.42 0.00 0.66 0.00 0.00 57.16 57.56 1ya7 n GLU 98 Cb 0.60 -1.41 -0.03 0.00 0.27 0.00 0.00 31.44 30.87 1ya7 n GLU 98 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1ya7 s HIS 99 N -0.28 2.04 0.23 4.31 5.65 -1.26 -5.01 115.29 120.96 1ya7 s HIS 99 Ca 0.82 0.28 0.02 0.00 0.25 0.00 0.00 55.06 56.42 1ya7 s HIS 99 Cb -1.13 -3.89 -0.05 0.00 -1.18 0.00 0.00 32.58 26.33 1ya7 s HIS 99 CO 0.56 -3.63 0.05 0.15 -0.65 0.00 0.00 174.74 171.22 1ya7 s LYS 100 N 4.07 1.32 -0.15 2.88 1.02 -1.26 -5.04 119.74 122.58 1ya7 s LYS 100 Ca 0.72 -1.69 0.13 0.00 0.02 0.00 0.00 55.97 55.16 1ya7 s LYS 100 Cb -0.32 -0.32 0.63 0.00 -0.52 0.00 0.00 37.83 37.30 1ya7 s LYS 100 CO 0.28 -0.22 1.49 0.39 -0.92 0.00 0.00 175.35 176.38 1ya7 n GLU 101 N -0.40 3.74 -3.90 1.68 -0.58 -1.26 -4.95 120.64 114.97 1ya7 n GLU 101 Ca -0.03 -2.45 -0.10 0.00 -0.42 0.00 0.00 57.16 54.17 1ya7 n GLU 101 Cb 0.65 -1.97 -0.06 0.00 -0.57 0.00 0.00 31.44 29.49 1ya7 n GLU 101 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 1ya7 s GLU 102 N -2.14 1.23 -1.35 3.49 -1.05 -1.26 -4.95 118.70 112.68 1ya7 s GLU 102 Ca 0.43 -1.10 -0.04 0.00 -0.15 0.00 0.00 54.97 54.11 1ya7 s GLU 102 Cb 0.31 0.42 0.02 0.00 -0.44 0.00 0.00 34.13 34.44 1ya7 s GLU 102 CO 0.16 -0.47 0.88 -3.47 0.95 0.00 0.00 175.26 173.31 1ya7 n ASP 103 N -0.25 -2.83 -1.15 0.83 2.03 -1.26 -4.90 116.55 109.01 1ya7 n ASP 103 Ca -0.08 -0.74 0.02 0.00 0.52 0.00 0.00 54.79 54.52 1ya7 n ASP 103 Cb 0.63 -4.33 0.25 0.00 -0.72 0.00 0.00 41.12 36.94 1ya7 n ASP 103 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1ya7 n ASN 104 N -3.01 3.63 -0.01 1.67 3.02 -1.26 -4.69 115.26 114.60 1ya7 n ASN 104 Ca -0.18 -3.27 -0.17 0.00 -0.03 0.00 0.00 54.58 50.93 1ya7 n ASN 104 Cb 0.63 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 39.10 1ya7 n ASN 104 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1ya7 h LEU 105 N 1.68 0.64 -0.49 3.41 3.38 -1.91 -0.57 115.31 121.45 1ya7 h LEU 105 Ca 0.11 -0.70 -0.17 0.00 0.09 0.00 0.00 57.88 57.22 1ya7 h LEU 105 Cb 1.66 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 1ya7 h LEU 105 CO 0.36 1.24 -0.63 1.23 0.09 0.00 0.00 178.44 180.73 1ya7 h GLY 106 N 0.09 0.49 0.55 0.83 0.00 -1.82 -3.12 103.07 100.09 1ya7 h GLY 106 Ca -0.06 -0.63 0.12 0.00 0.00 0.00 0.00 47.33 46.76 1ya7 h GLY 106 CO 0.12 0.56 0.61 -2.08 0.00 0.00 0.00 176.54 175.75 1ya7 h VAL 107 N 0.33 0.93 -0.28 4.60 2.07 -1.72 -0.58 116.25 121.60 1ya7 h VAL 107 Ca -0.01 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.06 1ya7 h VAL 107 Cb 1.18 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1ya7 h VAL 107 CO 0.11 0.17 -0.36 0.00 0.02 0.00 0.00 177.57 177.51 1ya7 h ALA 108 N 1.55 0.85 -0.38 1.67 0.00 -1.07 -1.33 119.26 120.56 1ya7 h ALA 108 Ca 0.47 -0.42 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ya7 h ALA 108 Cb 0.49 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1ya7 h ALA 108 CO -0.23 0.64 0.24 0.28 0.00 0.00 0.00 179.25 180.18 1ya7 h VAL 109 N 0.52 1.08 -0.47 0.00 2.07 -1.36 -0.89 116.25 117.20 1ya7 h VAL 109 Ca 0.05 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.44 1ya7 h VAL 109 Cb 0.86 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1ya7 h VAL 109 CO 0.07 0.09 0.25 1.56 0.02 0.00 0.00 177.57 179.56 1ya7 h GLN 110 N 0.49 0.47 -0.51 1.57 4.20 -0.62 -1.27 115.11 119.44 1ya7 h GLN 110 Ca 0.14 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 1ya7 h GLN 110 Cb -0.04 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1ya7 h GLN 110 CO -0.04 0.31 -0.08 0.45 -0.67 0.00 0.00 178.83 178.80 1ya7 h HIS 111 N 0.49 1.02 -0.60 2.96 3.86 -1.11 -0.26 115.15 121.50 1ya7 h HIS 111 Ca 0.20 -0.19 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 1ya7 h HIS 111 Cb 0.10 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 1ya7 h HIS 111 CO -0.10 0.96 0.25 0.00 0.86 0.00 0.00 177.93 179.90 1ya7 h ALA 112 N 1.06 0.77 -0.13 2.45 0.00 -0.81 -1.02 119.26 121.59 1ya7 h ALA 112 Ca 0.14 -0.16 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1ya7 h ALA 112 Cb 0.61 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1ya7 h ALA 112 CO 0.04 0.37 -0.73 0.28 0.00 0.00 0.00 179.25 179.21 1ya7 h VAL 113 N 0.82 1.32 -0.62 0.00 2.07 -1.06 -2.26 116.25 116.52 1ya7 h VAL 113 Ca 0.20 -2.02 -0.01 0.00 0.82 0.00 0.00 66.70 65.69 1ya7 h VAL 113 Cb 0.17 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1ya7 h VAL 113 CO -0.02 0.63 0.33 -0.07 0.02 0.00 0.00 177.57 178.46 1ya7 h LEU 114 N 0.43 0.76 -0.23 2.57 3.38 -0.92 -1.93 115.31 119.37 1ya7 h LEU 114 Ca -0.04 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1ya7 h LEU 114 Cb 1.33 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1ya7 h LEU 114 CO 0.14 0.62 0.00 0.50 0.09 0.00 0.00 178.44 179.79 1ya7 h LYS 115 N 0.86 0.40 -0.40 1.13 3.64 -1.07 0.63 116.57 121.77 1ya7 h LYS 115 Ca 0.22 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1ya7 h LYS 115 Cb 0.03 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1ya7 h LYS 115 CO -0.03 0.58 0.19 0.97 -2.27 0.00 0.00 179.45 178.89 1ya7 h ILE 116 N 0.17 1.14 -0.24 2.00 2.10 -1.19 -1.86 117.51 119.62 1ya7 h ILE 116 Ca 0.06 -0.39 -0.12 0.00 1.08 0.00 0.00 64.86 65.49 1ya7 h ILE 116 Cb 0.40 0.63 -0.00 0.00 -1.09 0.00 0.00 36.82 36.76 1ya7 h ILE 116 CO 0.01 0.16 -0.33 0.40 -1.08 0.00 0.00 178.15 177.31 1ya7 h ILE 117 N 0.56 1.31 -0.75 2.19 2.04 -1.11 -1.55 117.51 120.20 1ya7 h ILE 117 Ca 0.14 -1.52 0.11 0.00 1.00 0.00 0.00 64.86 64.59 1ya7 h ILE 117 Cb 0.06 1.72 -0.08 0.00 -0.74 0.00 0.00 36.82 37.78 1ya7 h ILE 117 CO -0.02 0.48 0.38 0.44 0.00 0.00 0.00 178.15 179.42 1ya7 h ASP 118 N 0.36 0.47 -0.44 1.72 3.32 -0.73 0.02 116.42 121.15 1ya7 h ASP 118 Ca 0.03 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1ya7 h ASP 118 Cb 0.91 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 1ya7 h ASP 118 CO 0.08 0.25 0.19 -0.33 -1.72 0.00 0.00 179.24 177.70 1ya7 h GLU 119 N 0.61 0.65 -0.32 3.56 5.08 -1.21 0.27 114.58 123.21 1ya7 h GLU 119 Ca 0.38 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.69 1ya7 h GLU 119 Cb 0.45 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 1ya7 h GLU 119 CO -0.30 0.59 -0.05 1.25 -1.00 0.00 0.00 179.01 179.50 1ya7 h LEU 120 N 0.57 -0.23 -0.12 1.33 5.85 -0.53 -0.43 115.31 121.75 1ya7 h LEU 120 Ca 0.15 0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.82 1ya7 h LEU 120 Cb 0.17 0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.38 1ya7 h LEU 120 CO -0.01 -0.08 -0.45 -0.33 -0.34 0.00 0.00 178.44 177.22 1ya7 h GLU 121 N 0.04 0.52 0.00 1.25 5.08 -0.72 -1.30 114.58 119.45 1ya7 h GLU 121 Ca 0.16 -0.40 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 1ya7 h GLU 121 Cb 0.23 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1ya7 h GLU 121 CO -0.30 1.02 -0.60 0.82 -1.00 0.00 0.00 179.01 178.95 1ya7 h ILE 122 N 0.13 0.32 0.11 3.13 1.08 -0.41 -3.17 117.51 118.70 1ya7 h ILE 122 Ca -0.02 -1.36 -0.01 0.00 -0.39 0.00 0.00 64.86 63.08 1ya7 h ILE 122 Cb 1.09 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.56 1ya7 h ILE 122 CO 0.10 0.11 -0.05 0.11 -0.69 0.00 0.00 178.15 177.72 1ya7 h LYS 123 N -1.00 -0.15 -0.04 2.37 1.57 -1.28 -2.72 116.57 115.33 1ya7 h LYS 123 Ca -0.09 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1ya7 h LYS 123 Cb 0.66 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 1ya7 h LYS 123 CO -0.05 0.22 -0.00 1.15 -0.57 0.00 0.00 179.45 180.19 1ya7 h THR 124 N -0.97 1.27 0.00 -0.16 2.02 -1.09 -3.16 112.91 110.82 1ya7 h THR 124 Ca -0.02 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1ya7 h THR 124 Cb 0.43 1.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.59 1ya7 h THR 124 CO 0.03 0.22 -0.20 -0.07 0.37 0.00 0.00 175.52 175.86 1ya7 h LEU 125 N -0.25 0.00 -1.95 2.58 3.38 -1.34 -3.45 115.31 114.27 1ya7 h LEU 125 Ca 0.01 -0.03 -0.46 0.00 0.09 0.00 0.00 57.88 57.49 1ya7 h LEU 125 Cb 0.35 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.11 1ya7 h LEU 125 CO 0.00 0.02 -0.87 0.61 0.09 0.00 0.00 178.44 178.29 1ya7 n GLY 126 N 1.23 -0.31 0.19 0.83 0.00 -1.03 -0.61 105.19 105.49 1ya7 n GLY 126 Ca 0.04 0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.31 1ya7 n GLY 126 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ya7 h SER 127 N -1.85 0.00 -4.24 1.61 4.64 -1.66 -3.23 113.55 108.81 1ya7 h SER 127 Ca -0.62 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 60.19 1ya7 h SER 127 Cb 1.37 0.00 0.09 0.00 -0.31 0.00 0.00 62.40 63.55 1ya7 h SER 127 CO 0.59 0.17 0.36 -0.83 -0.87 0.00 0.00 176.83 176.25 1ya7 s GLY 128 N -4.31 1.98 0.28 -0.77 0.00 -1.26 -4.96 107.32 98.28 1ya7 s GLY 128 Ca 0.05 0.38 0.09 0.00 0.00 0.00 0.00 44.72 45.25 1ya7 s GLY 128 CO 0.70 0.71 1.64 0.83 0.00 0.00 0.00 173.10 176.99 1ya7 h GLU 129 N -0.17 0.07 -4.08 2.90 4.39 -2.01 -3.44 114.58 112.24 1ya7 h GLU 129 Ca -0.46 -0.04 -0.31 0.00 0.34 0.00 0.00 59.36 58.89 1ya7 h GLU 129 Cb 1.23 0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 29.59 1ya7 h GLU 129 CO 0.55 0.61 -0.75 0.15 -1.16 0.00 0.00 179.01 178.41 1ya7 s LYS 130 N -3.77 0.32 0.43 2.33 1.02 -1.26 -5.15 119.74 113.67 1ya7 s LYS 130 Ca -0.02 -0.10 -0.24 0.00 0.02 0.00 0.00 55.97 55.62 1ya7 s LYS 130 Cb 0.13 -0.34 -0.08 0.00 -0.52 0.00 0.00 37.83 37.02 1ya7 s LYS 130 CO 0.76 0.04 1.20 -1.12 -0.92 0.00 0.00 175.35 175.32 1ya7 s SER 131 N 0.11 6.26 1.08 2.83 0.01 -1.26 -5.08 113.70 117.65 1ya7 s SER 131 Ca -0.01 2.40 -0.09 0.00 1.31 0.00 0.00 55.95 59.57 1ya7 s SER 131 Cb -0.04 -2.61 0.13 0.00 0.21 0.00 0.00 66.02 63.71 1ya7 s SER 131 CO -0.00 -0.86 0.54 0.61 0.41 0.00 0.00 173.24 173.93 1ya7 n GLY 132 N 0.57 -2.20 0.02 3.44 0.00 -1.26 -4.93 105.19 100.83 1ya7 n GLY 132 Ca 0.06 -1.54 0.09 0.00 0.00 0.00 0.00 46.02 44.63 1ya7 n GLY 132 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ya7 n SER 133 N -3.72 0.10 -0.18 1.61 3.41 -1.26 -2.07 113.62 111.52 1ya7 n SER 133 Ca 0.07 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1ya7 n SER 133 Cb 0.27 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 1ya7 n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ya7 n GLY 134 N 0.32 -0.08 7.00 5.00 0.00 -1.26 -5.01 105.19 111.15 1ya7 n GLY 134 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1ya7 n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ya7 n GLY 135 N 0.24 -0.43 3.15 -0.02 0.00 -0.88 -4.50 105.19 102.75 1ya7 n GLY 135 Ca 0.00 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 1ya7 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ya7 s ALA 136 N -1.86 3.30 0.07 4.61 0.00 -1.26 -4.44 121.76 122.18 1ya7 s ALA 136 Ca 0.00 -2.65 0.26 0.00 0.00 0.00 0.00 51.96 49.57 1ya7 s ALA 136 Cb 0.00 -2.59 0.96 0.00 0.00 0.00 0.00 23.12 21.49 1ya7 s ALA 136 CO 0.00 -1.88 1.84 -1.00 0.00 0.00 0.00 175.76 174.71 1ya7 h PRO 137 N 8.03 0.00 -6.73 0.00 0.13 -1.85 -3.44 132.00 128.15 1ya7 h PRO 137 Ca -0.13 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.48 1ya7 h PRO 137 Cb 1.04 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.20 1ya7 h PRO 137 CO 0.75 0.16 0.59 -0.08 -0.23 0.00 0.00 178.00 179.19 1ya7 s THR 138 N -3.60 3.29 0.30 1.56 -1.32 -1.26 -4.94 115.64 109.67 1ya7 s THR 138 Ca 0.01 1.14 0.04 0.00 -1.21 0.00 0.00 61.69 61.67 1ya7 s THR 138 Cb 0.09 -3.72 0.30 0.00 -1.51 0.00 0.00 72.50 67.66 1ya7 s THR 138 CO 0.62 0.21 1.82 -0.65 -2.21 0.00 0.00 174.62 174.40 1ya7 h PRO 139 N 4.75 0.84 -3.02 7.08 0.11 -1.87 -3.43 132.00 136.46 1ya7 h PRO 139 Ca -0.46 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 1ya7 h PRO 139 Cb 1.22 -0.19 -0.21 0.00 0.11 0.00 0.00 31.00 31.93 1ya7 h PRO 139 CO 0.73 0.56 -0.29 -1.50 -0.21 0.00 0.00 178.00 177.29 1ya7 s ILE 140 N -5.88 0.05 0.00 4.15 2.07 -1.26 -4.93 121.20 115.40 1ya7 s ILE 140 Ca -0.11 -0.39 0.00 0.00 -1.41 0.00 0.00 60.65 58.73 1ya7 s ILE 140 Cb 0.23 -0.59 0.00 0.00 0.13 0.00 0.00 42.46 42.24 1ya7 s ILE 140 CO 0.80 -0.22 0.00 0.61 -1.91 0.00 0.00 174.94 174.23 1ya7 n GLY 141 N 1.56 2.13 0.11 1.50 0.00 -1.26 -4.85 105.19 104.38 1ya7 n GLY 141 Ca -0.20 -2.09 -0.09 0.00 0.00 0.00 0.00 46.02 43.65 1ya7 n GLY 141 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ya7 h MET 142 N 0.00 0.16 -3.02 1.61 2.86 -0.88 -3.22 114.93 112.44 1ya7 h MET 142 Ca 0.00 -0.01 -0.71 0.00 -2.06 0.00 0.00 59.70 56.92 1ya7 h MET 142 Cb 0.00 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.57 1ya7 h MET 142 CO 0.00 0.11 3.06 0.66 1.06 0.00 0.00 176.91 181.80 1ya7 n TYR 143 N -5.05 2.66 -0.01 -0.22 4.02 -1.26 -4.56 117.16 112.74 1ya7 n TYR 143 Ca -0.02 -2.95 -0.17 0.00 -0.01 0.00 0.00 57.90 54.74 1ya7 n TYR 143 Cb 0.08 -2.20 -0.09 0.00 -0.02 0.00 0.00 39.34 37.11 1ya7 n TYR 143 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ya7 h ALA 144 N 5.04 0.16 0.50 -0.72 0.00 -1.88 -2.85 119.26 119.51 1ya7 h ALA 144 Ca 0.73 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ya7 h ALA 144 Cb 0.36 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ya7 h ALA 144 CO 1.67 0.44 -0.37 -0.07 0.00 0.00 0.00 179.25 180.92 1ya7 h LEU 145 N 0.12 -0.97 -0.86 0.00 3.38 -1.84 -2.18 115.31 112.96 1ya7 h LEU 145 Ca -0.06 0.07 0.14 0.00 0.09 0.00 0.00 57.88 58.12 1ya7 h LEU 145 Cb 1.31 0.31 -0.09 0.00 0.09 0.00 0.00 40.66 42.27 1ya7 h LEU 145 CO 0.13 -0.55 0.46 -0.09 0.09 0.00 0.00 178.44 178.47 1ya7 h ARG 146 N -0.85 0.64 -0.20 1.13 9.65 -1.96 -0.93 114.38 121.85 1ya7 h ARG 146 Ca -0.05 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 1ya7 h ARG 146 Cb 0.72 -0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.15 1ya7 h ARG 146 CO 0.01 0.42 0.10 0.93 2.80 0.00 0.00 179.97 184.23 1ya7 h GLU 147 N 0.66 0.29 -0.05 0.20 5.08 -1.38 -0.72 114.58 118.66 1ya7 h GLU 147 Ca 0.47 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1ya7 h GLU 147 Cb 0.64 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1ya7 h GLU 147 CO -0.35 0.30 0.03 -0.92 -1.00 0.00 0.00 179.01 177.07 1ya7 h TYR 148 N 0.20 0.06 -0.36 4.33 3.20 -0.74 -1.77 116.97 121.89 1ya7 h TYR 148 Ca 0.07 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 1ya7 h TYR 148 Cb 0.11 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1ya7 h TYR 148 CO -0.03 0.06 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.46 1ya7 h LEU 149 N 0.05 0.64 -0.42 2.82 3.38 -1.17 0.41 115.31 121.02 1ya7 h LEU 149 Ca 0.02 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1ya7 h LEU 149 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1ya7 h LEU 149 CO -0.00 0.80 0.24 -1.28 0.09 0.00 0.00 178.44 178.29 1ya7 h SER 150 N 0.46 0.52 0.00 -0.43 0.87 -1.07 0.45 113.55 114.35 1ya7 h SER 150 Ca 0.10 -0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1ya7 h SER 150 Cb 0.48 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1ya7 h SER 150 CO 0.02 0.44 -0.00 0.00 -0.53 0.00 0.00 176.83 176.76 1ya7 h ALA 151 N 1.10 -0.00 -0.66 6.23 0.00 -1.18 -3.08 119.26 121.68 1ya7 h ALA 151 Ca 0.15 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1ya7 h ALA 151 Cb 0.02 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1ya7 h ALA 151 CO -0.03 -0.33 0.14 -0.09 0.00 0.00 0.00 179.25 178.94 1ya7 h ARG 152 N -0.34 1.07 -0.93 0.00 2.43 -0.03 -3.04 114.38 113.54 1ya7 h ARG 152 Ca -0.00 -0.27 0.08 0.00 -0.81 0.00 0.00 59.98 58.98 1ya7 h ARG 152 Cb 0.34 -0.13 -0.07 0.00 -0.42 0.00 0.00 29.97 29.69 1ya7 h ARG 152 CO 0.00 0.97 0.60 1.03 -1.51 0.00 0.00 179.97 181.06 1ya7 h SER 153 N 0.99 0.90 -0.48 -3.80 0.87 -0.14 -0.16 113.55 111.72 1ya7 h SER 153 Ca 0.20 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.71 1ya7 h SER 153 Cb 0.40 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.17 1ya7 h SER 153 CO 0.01 0.55 0.04 0.74 -0.53 0.00 0.00 176.83 177.63 1ya7 h THR 154 N 1.00 1.26 -0.30 2.23 2.02 -1.43 -1.87 112.91 115.82 1ya7 h THR 154 Ca 0.42 -1.00 -0.06 0.00 0.77 0.00 0.00 66.41 66.53 1ya7 h THR 154 Cb 0.30 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1ya7 h THR 154 CO -0.17 0.35 -0.06 0.58 0.37 0.00 0.00 175.52 176.58 1ya7 h VAL 155 N 0.69 1.28 -0.13 3.16 2.07 -1.44 -3.03 116.25 118.85 1ya7 h VAL 155 Ca 0.14 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.62 1ya7 h VAL 155 Cb 0.45 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 1ya7 h VAL 155 CO 0.02 0.35 -0.41 -0.33 0.02 0.00 0.00 177.57 177.22 1ya7 h GLU 156 N 0.34 -0.46 -0.90 1.57 5.08 -0.92 -1.59 114.58 117.70 1ya7 h GLU 156 Ca 0.08 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.63 1ya7 h GLU 156 Cb 0.54 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.80 1ya7 h GLU 156 CO 0.03 -0.31 0.49 -0.44 -1.00 0.00 0.00 179.01 177.78 1ya7 h ASP 157 N -0.48 0.61 -0.08 1.42 3.32 -1.38 0.24 116.42 120.07 1ya7 h ASP 157 Ca 0.08 0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 1ya7 h ASP 157 Cb 0.62 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1ya7 h ASP 157 CO -0.39 0.24 -0.29 0.11 -1.72 0.00 0.00 179.24 177.20 1ya7 h LYS 158 N 0.67 0.53 0.03 3.56 1.57 -1.33 -1.10 116.57 120.51 1ya7 h LYS 158 Ca 0.50 -0.22 -0.25 0.00 -1.87 0.00 0.00 60.65 58.81 1ya7 h LYS 158 Cb 0.71 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.01 1ya7 h LYS 158 CO -0.37 0.77 -1.03 -0.07 -0.57 0.00 0.00 179.45 178.18 1ya7 h LEU 159 N 0.46 0.62 0.12 2.94 3.38 -0.57 -0.81 115.31 121.44 1ya7 h LEU 159 Ca 0.06 -0.52 -0.27 0.00 0.09 0.00 0.00 57.88 57.24 1ya7 h LEU 159 Cb 0.74 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1ya7 h LEU 159 CO 0.06 1.33 -1.22 -0.07 0.09 0.00 0.00 178.44 178.63 1ya7 h LEU 160 N 0.24 0.38 0.00 1.67 3.38 -0.95 -3.32 115.31 116.72 1ya7 h LEU 160 Ca -0.11 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1ya7 h LEU 160 Cb 1.68 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.30 1ya7 h LEU 160 CO 0.18 1.32 0.00 0.61 0.09 0.00 0.00 178.44 180.64 1ya7 n GLY 161 N 1.52 -0.54 3.47 0.83 0.00 -0.42 -3.68 105.19 106.37 1ya7 n GLY 161 Ca -0.08 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 1ya7 n GLY 161 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ya7 s GLY 172 N -0.33 1.51 0.54 -0.02 0.00 -1.26 -4.83 107.32 102.94 1ya7 s GLY 172 Ca 0.00 -0.41 -0.21 0.00 0.00 0.00 0.00 44.72 44.10 1ya7 s GLY 172 CO 0.00 0.39 1.31 -0.32 0.00 0.00 0.00 173.10 174.48 1ya7 s GLY 173 N -2.89 2.86 0.32 0.20 0.00 -1.24 -4.96 107.32 101.60 1ya7 s GLY 173 Ca 0.68 1.24 -0.29 0.00 0.00 0.00 0.00 44.72 46.35 1ya7 s GLY 173 CO 0.62 1.73 1.45 -0.45 0.00 0.00 0.00 173.10 176.45 1ya7 s SER 174 N -1.10 6.54 -0.09 1.64 0.15 -0.31 -4.93 113.70 115.61 1ya7 s SER 174 Ca 0.72 2.83 0.19 0.00 0.70 0.00 0.00 55.95 60.39 1ya7 s SER 174 Cb -0.38 -2.65 0.70 0.00 -1.71 0.00 0.00 66.02 61.99 1ya7 s SER 174 CO 0.44 -0.75 1.61 1.67 1.20 0.00 0.00 173.24 177.41 1ya7 n GLN 175 N 1.36 3.53 -1.74 5.44 -0.06 -1.26 -4.86 117.38 119.80 1ya7 n GLN 175 Ca 0.04 -2.79 -0.42 0.00 -2.00 0.00 0.00 57.00 51.83 1ya7 n GLN 175 Cb 0.40 -1.84 -0.03 0.00 -4.06 0.00 0.00 30.24 24.71 1ya7 n GLN 175 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1ya7 s SER 176 N -0.90 6.47 0.29 1.69 0.15 -1.26 -4.91 113.70 115.23 1ya7 s SER 176 Ca 0.50 2.56 -0.00 0.00 0.70 0.00 0.00 55.95 59.71 1ya7 s SER 176 Cb 0.31 -2.53 0.43 0.00 -1.71 0.00 0.00 66.02 62.53 1ya7 s SER 176 CO 0.26 -1.05 1.84 1.55 1.20 0.00 0.00 173.24 177.03 1ya7 h PRO 177 N 10.50 0.78 0.00 5.44 0.13 -2.02 -3.18 132.00 143.65 1ya7 h PRO 177 Ca -0.47 -0.16 -0.13 0.00 -0.87 0.00 0.00 66.00 64.37 1ya7 h PRO 177 Cb 1.23 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1ya7 h PRO 177 CO 0.94 0.71 -0.62 0.77 -0.23 0.00 0.00 178.00 179.58 1ya7 h SER 178 N 0.75 0.00 -0.87 1.44 0.02 -1.98 -2.82 113.55 110.08 1ya7 h SER 178 Ca 0.17 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1ya7 h SER 178 Cb 0.30 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 1ya7 h SER 178 CO -0.00 0.62 0.49 0.25 -1.14 0.00 0.00 176.83 177.05 1ya7 h LEU 179 N 0.00 1.08 0.05 5.07 5.85 -1.96 0.46 115.31 125.86 1ya7 h LEU 179 Ca -0.01 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 1ya7 h LEU 179 Cb 1.14 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1ya7 h LEU 179 CO 0.08 0.85 -0.02 0.25 -0.34 0.00 0.00 178.44 179.26 1ya7 h LEU 180 N 1.22 -0.06 -2.02 2.25 5.85 -1.57 -2.09 115.31 118.89 1ya7 h LEU 180 Ca 0.31 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ya7 h LEU 180 Cb 0.01 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1ya7 h LEU 180 CO -0.05 0.13 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.10 1ya7 h LEU 181 N -0.24 0.00 -0.91 2.25 3.38 -1.24 -1.58 115.31 116.96 1ya7 h LEU 181 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1ya7 h LEU 181 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ya7 h LEU 181 CO 0.01 0.01 -0.39 -0.08 0.09 0.00 0.00 178.44 178.08 1ya7 h GLU 182 N 0.00 0.31 -0.32 1.13 4.81 0.28 -0.79 114.58 120.00 1ya7 h GLU 182 Ca -0.00 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1ya7 h GLU 182 Cb 0.01 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1ya7 h GLU 182 CO 0.00 0.66 0.17 1.25 -0.73 0.00 0.00 179.01 180.36 1ya7 h LEU 183 N 0.26 0.39 -1.18 1.64 5.85 -0.61 0.40 115.31 122.07 1ya7 h LEU 183 Ca 0.03 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.62 1ya7 h LEU 183 Cb 0.81 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1ya7 h LEU 183 CO 0.06 0.36 0.08 -0.09 -0.34 0.00 0.00 178.44 178.51 1ya7 h ARG 184 N 0.39 0.64 -0.05 1.25 2.43 -1.33 -2.62 114.38 115.10 1ya7 h ARG 184 Ca 0.11 -0.12 -0.16 0.00 -0.81 0.00 0.00 59.98 59.00 1ya7 h ARG 184 Cb 0.06 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1ya7 h ARG 184 CO -0.02 0.61 -0.68 0.37 -1.51 0.00 0.00 179.97 178.74 1ya7 h GLN 185 N 0.62 0.21 0.01 0.20 5.75 -0.56 -0.77 115.11 120.58 1ya7 h GLN 185 Ca 0.14 -0.17 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1ya7 h GLN 185 Cb 0.28 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.86 1ya7 h GLN 185 CO 0.00 0.81 -0.01 0.82 -2.65 0.00 0.00 178.83 177.81 1ya7 h ILE 186 N 0.15 0.99 -0.20 2.39 2.04 -0.74 0.24 117.51 122.37 1ya7 h ILE 186 Ca -0.02 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.90 1ya7 h ILE 186 Cb 1.21 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 38.22 1ya7 h ILE 186 CO 0.10 0.00 -0.22 0.44 0.00 0.00 0.00 178.15 178.47 1ya7 h ASP 187 N -0.01 -0.71 -0.02 1.72 3.32 -1.36 -1.33 116.42 118.03 1ya7 h ASP 187 Ca -0.00 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1ya7 h ASP 187 Cb 0.01 0.33 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 1ya7 h ASP 187 CO 0.00 -0.26 0.01 0.00 -1.72 0.00 0.00 179.24 177.26 1ya7 h ALA 188 N 0.79 0.02 -0.84 3.45 0.00 -1.06 -3.10 119.26 118.53 1ya7 h ALA 188 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1ya7 h ALA 188 Cb 0.43 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1ya7 h ALA 188 CO -0.35 -0.38 0.49 -0.44 0.00 0.00 0.00 179.25 178.57 1ya7 h ASP 189 N -0.15 1.02 -0.10 0.00 5.19 -0.44 -1.40 116.42 120.54 1ya7 h ASP 189 Ca 0.01 -0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.30 1ya7 h ASP 189 Cb 0.18 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 1ya7 h ASP 189 CO -0.00 0.80 -0.04 -0.26 -3.12 0.00 0.00 179.24 176.62 1ya7 h PHE 190 N 1.16 0.35 -0.19 4.55 -1.00 -1.28 0.34 116.94 120.87 1ya7 h PHE 190 Ca 0.30 -0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.96 1ya7 h PHE 190 Cb -0.02 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 39.43 1ya7 h PHE 190 CO 0.00 0.39 -0.23 0.52 -1.61 0.00 0.00 178.31 177.38 1ya7 h MET 191 N 0.33 0.49 -0.51 1.51 2.86 -1.37 -2.42 114.93 115.83 1ya7 h MET 191 Ca 0.07 -0.27 0.02 0.00 -2.06 0.00 0.00 59.70 57.46 1ya7 h MET 191 Cb 0.29 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.93 1ya7 h MET 191 CO 0.01 0.86 0.30 1.25 1.06 0.00 0.00 176.91 180.39 1ya7 h LEU 192 N 0.15 0.49 -0.82 1.22 5.85 -1.02 -0.47 115.31 120.71 1ya7 h LEU 192 Ca 0.02 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.81 1ya7 h LEU 192 Cb 0.79 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 1ya7 h LEU 192 CO 0.05 0.35 0.51 0.11 -0.34 0.00 0.00 178.44 179.12 1ya7 h LYS 193 N 0.61 0.91 -0.33 1.25 1.57 -0.33 0.64 116.57 120.88 1ya7 h LYS 193 Ca 0.20 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1ya7 h LYS 193 Cb 0.02 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1ya7 h LYS 193 CO -0.09 0.60 0.14 0.28 -0.57 0.00 0.00 179.45 179.81 1ya7 h VAL 194 N 0.94 1.18 -0.85 0.50 2.07 -1.09 0.18 116.25 119.16 1ya7 h VAL 194 Ca 0.36 -0.53 0.11 0.00 0.82 0.00 0.00 66.70 67.46 1ya7 h VAL 194 Cb 0.15 0.90 -0.08 0.00 -1.52 0.00 0.00 31.29 30.74 1ya7 h VAL 194 CO -0.16 0.19 0.49 -0.08 0.02 0.00 0.00 177.57 178.02 1ya7 h GLU 195 N 0.40 0.77 0.02 1.57 4.81 -0.56 -0.40 114.58 121.18 1ya7 h GLU 195 Ca 0.11 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 59.10 1ya7 h GLU 195 Cb 0.16 -0.17 0.02 0.00 0.63 0.00 0.00 28.75 29.38 1ya7 h GLU 195 CO -0.01 0.51 -0.78 -0.07 -0.73 0.00 0.00 179.01 177.93 1ya7 h LEU 196 N 0.79 0.66 -0.70 1.64 3.38 -0.72 -3.07 115.31 117.29 1ya7 h LEU 196 Ca 0.42 -0.77 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 1ya7 h LEU 196 Cb 0.43 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1ya7 h LEU 196 CO -0.27 1.35 0.36 0.00 0.09 0.00 0.00 178.44 179.97 1ya7 h ALA 197 N 0.32 0.89 -0.53 1.53 0.00 -0.50 -1.24 119.26 119.75 1ya7 h ALA 197 Ca -0.10 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1ya7 h ALA 197 Cb 1.48 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1ya7 h ALA 197 CO 0.15 0.43 0.07 1.79 0.00 0.00 0.00 179.25 181.69 1ya7 h THR 198 N 0.96 1.24 0.09 0.00 1.35 -1.19 0.80 112.91 116.16 1ya7 h THR 198 Ca 0.24 -0.93 -0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1ya7 h THR 198 Cb 0.07 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.24 1ya7 h THR 198 CO -0.04 0.34 -0.04 0.74 -0.25 0.00 0.00 175.52 176.27 1ya7 h THR 199 N 0.81 1.03 -0.85 6.82 2.02 -1.39 -0.76 112.91 120.58 1ya7 h THR 199 Ca 0.17 -0.44 0.05 0.00 0.77 0.00 0.00 66.41 66.95 1ya7 h THR 199 Cb 0.38 1.32 -0.06 0.00 -1.74 0.00 0.00 68.15 68.05 1ya7 h THR 199 CO 0.01 0.11 0.54 -0.74 0.37 0.00 0.00 175.52 175.81 1ya7 h HIS 200 N -0.32 1.00 -0.41 3.16 6.17 -1.13 -2.61 115.15 121.01 1ya7 h HIS 200 Ca -0.01 0.03 -0.08 0.00 0.71 0.00 0.00 60.37 61.02 1ya7 h HIS 200 Cb 0.27 -0.33 -0.02 0.00 2.52 0.00 0.00 27.41 29.86 1ya7 h HIS 200 CO -0.01 0.55 -0.07 1.25 0.71 0.00 0.00 177.93 180.36 1ya7 h LEU 201 N 1.02 0.68 -0.27 0.26 5.85 -0.74 -2.39 115.31 119.72 1ya7 h LEU 201 Ca 0.35 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 1ya7 h LEU 201 Cb 0.08 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1ya7 h LEU 201 CO -0.14 0.80 0.11 0.28 -0.34 0.00 0.00 178.44 179.15 1ya7 h SER 202 N 0.65 0.37 -0.83 1.25 0.02 -0.82 0.11 113.55 114.30 1ya7 h SER 202 Ca 0.12 -0.16 0.08 0.00 -0.84 0.00 0.00 61.79 60.99 1ya7 h SER 202 Cb 0.51 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.89 1ya7 h SER 202 CO 0.03 0.42 0.49 0.74 -1.14 0.00 0.00 176.83 177.38 1ya7 h THR 203 N 0.29 0.98 -0.19 -2.27 2.02 -1.30 -1.18 112.91 111.26 1ya7 h THR 203 Ca 0.09 -0.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 1ya7 h THR 203 Cb 0.17 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1ya7 h THR 203 CO -0.01 0.16 -0.20 -0.03 0.37 0.00 0.00 175.52 175.81 1ya7 h MET 204 N 0.87 0.47 -0.74 6.66 -1.53 -0.89 -0.51 114.93 119.26 1ya7 h MET 204 Ca 0.38 -0.25 0.05 0.00 -3.44 0.00 0.00 59.70 56.43 1ya7 h MET 204 Cb 0.26 0.01 -0.05 0.00 -0.55 0.00 0.00 31.60 31.27 1ya7 h MET 204 CO -0.21 0.83 0.45 0.28 0.14 0.00 0.00 176.91 178.40 1ya7 h VAL 205 N 0.13 1.05 -0.54 -5.77 2.07 -0.69 -0.71 116.25 111.79 1ya7 h VAL 205 Ca 0.03 -0.29 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1ya7 h VAL 205 Cb 0.75 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1ya7 h VAL 205 CO 0.05 0.15 0.15 0.03 0.02 0.00 0.00 177.57 177.98 1ya7 h ARG 206 N 0.85 0.85 -0.45 1.57 3.08 -1.09 -0.40 114.38 118.79 1ya7 h ARG 206 Ca 0.31 -0.19 0.06 0.00 0.07 0.00 0.00 59.98 60.23 1ya7 h ARG 206 Cb 0.11 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 1ya7 h ARG 206 CO -0.15 0.79 0.15 0.00 -1.07 0.00 0.00 179.97 179.70 1ya7 h ALA 207 N 1.02 0.54 -0.51 0.04 0.00 -0.66 -1.98 119.26 117.72 1ya7 h ALA 207 Ca 0.17 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 1ya7 h ALA 207 Cb 0.31 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1ya7 h ALA 207 CO -0.00 -0.24 -0.13 0.28 0.00 0.00 0.00 179.25 179.16 1ya7 h VAL 208 N 0.32 1.27 -0.33 0.00 2.07 -0.80 -1.36 116.25 117.42 1ya7 h VAL 208 Ca 0.21 -1.27 0.03 0.00 0.82 0.00 0.00 66.70 66.50 1ya7 h VAL 208 Cb 0.22 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1ya7 h VAL 208 CO -0.22 0.44 0.12 0.40 0.02 0.00 0.00 177.57 178.33 1ya7 h ILE 209 N 0.86 0.92 -0.29 4.57 2.04 -0.63 -0.57 117.51 124.41 1ya7 h ILE 209 Ca 0.13 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.88 1ya7 h ILE 209 Cb 0.68 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1ya7 h ILE 209 CO 0.05 0.05 0.11 -1.13 0.00 0.00 0.00 178.15 177.23 1ya7 h ASN 210 N 0.27 0.40 -0.12 1.72 -1.24 -1.26 -2.56 115.58 112.78 1ya7 h ASN 210 Ca 0.14 -0.17 0.00 0.00 0.71 0.00 0.00 56.30 56.99 1ya7 h ASN 210 Cb 0.11 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1ya7 h ASN 210 CO -0.14 0.46 0.08 0.00 -1.29 0.00 0.00 177.43 176.55 1ya7 h ALA 211 N 0.96 0.16 0.27 1.57 0.00 -0.97 -1.72 119.26 119.52 1ya7 h ALA 211 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ya7 h ALA 211 Cb 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1ya7 h ALA 211 CO -0.01 -0.36 -0.32 -0.92 0.00 0.00 0.00 179.25 177.64 1ya7 h TYR 212 N 0.17 -0.87 0.00 0.00 3.20 -1.14 -1.78 116.97 116.54 1ya7 h TYR 212 Ca 0.05 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.88 1ya7 h TYR 212 Cb -0.02 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 1ya7 h TYR 212 CO -0.07 -0.45 -0.20 -0.07 -1.64 0.00 0.00 178.16 175.73 1ya7 h LEU 213 N -0.64 0.00 0.00 2.82 3.38 -1.36 0.19 115.31 119.70 1ya7 h LEU 213 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1ya7 h LEU 213 Cb 0.60 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1ya7 h LEU 213 CO -0.09 0.20 -1.04 -0.07 0.09 0.00 0.00 178.44 177.52 1ya7 h LEU 214 N 0.00 0.00 -1.04 1.67 3.38 -1.25 -3.39 115.31 114.68 1ya7 h LEU 214 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ya7 h LEU 214 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1ya7 h LEU 214 CO 0.03 0.85 -0.10 0.59 0.09 0.00 0.00 178.44 179.90 1ya7 n ASN 215 N -3.23 1.47 -0.14 -0.43 3.02 -0.68 -4.82 115.26 110.44 1ya7 n ASN 215 Ca -0.03 -1.23 0.17 0.00 -0.03 0.00 0.00 54.58 53.46 1ya7 n ASN 215 Cb 0.90 0.25 0.55 0.00 -0.61 0.00 0.00 39.78 40.87 1ya7 n ASN 215 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1ya7 h TRP 216 N 1.44 0.38 -0.36 3.10 5.08 -0.85 -2.69 115.95 122.05 1ya7 h TRP 216 Ca 0.00 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 59.97 1ya7 h TRP 216 Cb 0.36 -0.12 -0.02 0.00 -3.00 0.00 0.00 29.16 26.38 1ya7 h TRP 216 CO 0.00 0.14 0.17 0.87 -1.28 0.00 0.00 178.44 178.34 1ya7 h LYS 217 N 0.32 0.52 0.00 0.12 1.57 -1.87 -2.12 116.57 115.10 1ya7 h LYS 217 Ca 0.36 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.97 1ya7 h LYS 217 Cb 0.96 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1ya7 h LYS 217 CO -0.10 0.47 -0.45 0.87 -0.57 0.00 0.00 179.45 179.68 1ya7 h LYS 218 N 0.45 0.00 -0.74 3.15 1.79 -1.68 0.30 116.57 119.84 1ya7 h LYS 218 Ca 0.12 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.54 1ya7 h LYS 218 Cb 0.12 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.74 1ya7 h LYS 218 CO -0.02 0.45 0.25 -0.07 -1.08 0.00 0.00 179.45 178.98 1ya7 h LEU 219 N 0.00 1.06 0.06 2.94 3.38 -1.16 -1.73 115.31 119.86 1ya7 h LEU 219 Ca -0.00 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 1ya7 h LEU 219 Cb 1.04 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1ya7 h LEU 219 CO 0.06 0.97 -0.66 0.40 0.09 0.00 0.00 178.44 179.30 1ya7 h ILE 220 N 1.10 1.45 -2.70 1.22 1.08 -1.35 -3.43 117.51 114.87 1ya7 h ILE 220 Ca 0.24 -2.38 -0.61 0.00 -0.39 0.00 0.00 64.86 61.73 1ya7 h ILE 220 Cb 0.28 3.04 -0.41 0.00 -3.07 0.00 0.00 36.82 36.65 1ya7 h ILE 220 CO -0.01 0.60 -0.68 0.00 -0.69 0.00 0.00 178.15 177.38 1ya7 n GLN 221 N -4.34 1.65 0.25 2.37 6.02 0.09 -4.97 117.38 118.45 1ya7 n GLN 221 Ca -0.17 -4.24 0.17 0.00 -0.01 0.00 0.00 57.00 52.74 1ya7 n GLN 221 Cb 0.67 -2.11 0.74 0.00 1.02 0.00 0.00 30.24 30.56 1ya7 n GLN 221 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1ya7 h PRO 222 N 5.07 0.00 -5.12 -1.09 0.13 -1.53 -3.39 132.00 126.07 1ya7 h PRO 222 Ca 0.18 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.74 1ya7 h PRO 222 Cb 0.77 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.58 1ya7 h PRO 222 CO 0.67 0.00 -0.84 1.03 -0.23 0.00 0.00 178.00 178.64 1ya7 s ARG 223 N -3.67 1.89 0.23 0.86 0.52 -1.26 -3.15 118.95 114.36 1ya7 s ARG 223 Ca 0.00 -0.59 0.04 0.00 -0.52 0.00 0.00 55.73 54.66 1ya7 s ARG 223 Cb 0.10 -1.59 -0.05 0.00 0.52 0.00 0.00 34.95 33.92 1ya7 s ARG 223 CO 0.45 0.18 -0.01 0.95 0.02 0.00 0.00 175.30 176.89 1ya7 s THR 224 N 0.22 1.03 0.05 0.02 -4.23 -1.26 -5.15 115.64 106.32 1ya7 s THR 224 Ca -0.08 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1ya7 s THR 224 Cb -0.13 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.39 1ya7 s THR 224 CO 0.03 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.38 1ya7 n GLY 225 N -0.41 -2.90 7.00 3.99 0.00 -1.26 -4.95 105.19 106.66 1ya7 n GLY 225 Ca -0.05 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1ya7 n GLY 225 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ya7 n SER 226 N -1.61 0.00 0.00 1.61 3.41 -1.26 -4.95 113.62 110.82 1ya7 n SER 226 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ya7 n SER 226 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1ya7 n SER 226 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ya7 n ASP 227 N -0.22 0.00 0.04 4.04 -0.08 -1.26 -5.08 116.55 113.99 1ya7 n ASP 227 Ca 0.00 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.41 1ya7 n ASP 227 Cb 0.00 0.00 0.44 0.00 2.34 0.00 0.00 41.12 43.90 1ya7 n ASP 227 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1ya7 n HIS 228 N -0.05 0.37 0.32 -0.67 8.25 -1.26 -3.60 115.22 118.58 1ya7 n HIS 228 Ca 0.00 0.11 0.12 0.00 -0.26 0.00 0.00 57.72 57.69 1ya7 n HIS 228 Cb 0.00 -0.62 0.13 0.00 1.12 0.00 0.00 29.99 30.62 1ya7 n HIS 228 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1ya7 h MET 229 N 0.00 0.00 -6.05 -0.41 2.86 -2.03 -3.46 114.93 105.84 1ya7 h MET 229 Ca 0.00 0.00 -0.67 0.00 -2.06 0.00 0.00 59.70 56.97 1ya7 h MET 229 Cb 0.61 0.00 -0.31 0.00 0.06 0.00 0.00 31.60 31.96 1ya7 h MET 229 CO 0.00 0.00 -0.88 0.08 1.06 0.00 0.00 176.91 177.17 1ya7 s VAL 230 N -3.24 1.94 0.00 -2.22 1.01 -1.24 -5.35 120.40 111.30 1ya7 s VAL 230 Ca 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1ya7 s VAL 230 Cb 0.10 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.85 1ya7 s VAL 230 CO 0.72 0.54 0.00 -1.54 0.00 0.00 0.00 175.10 174.82