#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 0.73 -0.85 1.64 3.08 -2.06 -2.51 114.38 114.42 1ya7 h ARG 5 Ca 0.00 -0.36 -0.00 0.00 0.07 0.00 0.00 59.98 59.69 1ya7 h ARG 5 Cb 0.00 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.01 1ya7 h ARG 5 CO 0.00 0.97 0.52 0.00 -1.07 0.00 0.00 179.97 180.39 1ya7 h ALA 6 N 0.74 1.32 -0.51 0.04 0.00 -2.05 -2.54 119.26 116.26 1ya7 h ALA 6 Ca 0.06 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1ya7 h ALA 6 Cb 0.80 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1ya7 h ALA 6 CO 0.06 0.59 -0.06 0.00 0.00 0.00 0.00 179.25 179.85 1ya7 h ALA 7 N 1.41 0.93 -0.62 0.00 0.00 -1.94 0.14 119.26 119.18 1ya7 h ALA 7 Ca 0.31 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ya7 h ALA 7 Cb -0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 1ya7 h ALA 7 CO -0.06 0.63 0.41 -0.07 0.00 0.00 0.00 179.25 180.16 1ya7 h LEU 8 N 0.83 0.71 -0.24 0.00 3.38 -1.14 -0.02 115.31 118.83 1ya7 h LEU 8 Ca 0.14 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.97 1ya7 h LEU 8 Cb 0.57 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 1ya7 h LEU 8 CO 0.03 0.52 -0.34 0.40 0.09 0.00 0.00 178.44 179.14 1ya7 h ILE 9 N 0.84 1.31 -0.25 1.22 2.04 -1.05 -2.70 117.51 118.94 1ya7 h ILE 9 Ca 0.23 -1.54 -0.05 0.00 1.00 0.00 0.00 64.86 64.50 1ya7 h ILE 9 Cb -0.09 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1ya7 h ILE 9 CO -0.05 0.48 -0.06 -0.61 0.00 0.00 0.00 178.15 177.91 1ya7 h GLN 10 N 0.37 0.39 -0.25 2.37 5.75 -0.60 -1.85 115.11 121.28 1ya7 h GLN 10 Ca 0.03 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1ya7 h GLN 10 Cb 0.92 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.41 1ya7 h GLN 10 CO 0.08 0.47 0.04 -0.91 -2.65 0.00 0.00 178.83 175.86 1ya7 h ASN 11 N 0.37 0.41 -0.04 -0.69 2.35 -0.89 -0.60 115.58 116.50 1ya7 h ASN 11 Ca 0.08 -0.26 0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1ya7 h ASN 11 Cb 0.35 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 1ya7 h ASN 11 CO 0.02 0.57 -0.21 -0.07 -1.65 0.00 0.00 177.43 176.08 1ya7 h LEU 12 N 0.23 -0.63 -1.21 1.61 3.38 -1.24 -2.54 115.31 114.91 1ya7 h LEU 12 Ca 0.08 0.09 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1ya7 h LEU 12 Cb 0.34 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1ya7 h LEU 12 CO 0.01 -0.27 -0.39 0.03 0.09 0.00 0.00 178.44 177.90 1ya7 h ARG 13 N -0.32 0.00 0.00 1.13 3.08 -1.28 -2.49 114.38 114.50 1ya7 h ARG 13 Ca 0.07 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1ya7 h ARG 13 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1ya7 h ARG 13 CO -0.22 0.39 -0.15 -0.44 -1.07 0.00 0.00 179.97 178.48 1ya7 h ASP 14 N 0.00 0.00 0.23 7.04 3.32 -1.01 -3.17 116.42 122.83 1ya7 h ASP 14 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ya7 h ASP 14 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1ya7 h ASP 14 CO 0.05 0.15 -0.83 -1.54 -1.72 0.00 0.00 179.24 175.34 1ya7 n SER 15 N -3.20 0.76 -3.50 6.45 3.41 -0.97 -4.59 113.62 111.98 1ya7 n SER 15 Ca 0.02 -0.62 -0.29 0.00 -0.26 0.00 0.00 58.87 57.71 1ya7 n SER 15 Cb 0.48 0.72 -0.12 0.00 -0.26 0.00 0.00 64.21 65.03 1ya7 n SER 15 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1ya7 s TYR 16 N -3.03 0.85 0.51 7.33 1.51 -1.00 -5.04 117.35 118.48 1ya7 s TYR 16 Ca 0.08 -1.66 0.08 0.00 -1.01 0.00 0.00 57.07 54.56 1ya7 s TYR 16 Cb 0.16 -1.04 0.04 0.00 -0.11 0.00 0.00 41.96 41.02 1ya7 s TYR 16 CO 0.80 -0.82 0.54 0.95 -1.11 0.00 0.00 175.55 175.91 1ya7 s THR 17 N 1.07 2.19 0.50 -0.71 -4.23 -1.23 -4.66 115.64 108.58 1ya7 s THR 17 Ca 0.17 -1.24 0.16 0.00 -1.18 0.00 0.00 61.69 59.60 1ya7 s THR 17 Cb -0.23 -2.44 0.29 0.00 1.34 0.00 0.00 72.50 71.47 1ya7 s THR 17 CO -0.02 0.00 2.11 -0.08 -0.54 0.00 0.00 174.62 176.08 1ya7 h GLU 18 N 0.62 0.09 -0.64 3.99 4.22 -1.96 -1.50 114.58 119.40 1ya7 h GLU 18 Ca -0.36 -0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.06 1ya7 h GLU 18 Cb 1.29 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 1ya7 h GLU 18 CO 0.51 0.06 0.32 1.15 -2.18 0.00 0.00 179.01 178.87 1ya7 h THR 19 N 0.09 1.20 -0.32 0.32 2.02 -1.98 -0.03 112.91 114.21 1ya7 h THR 19 Ca 0.07 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1ya7 h THR 19 Cb 0.17 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1ya7 h THR 19 CO -0.01 0.23 0.20 0.28 0.37 0.00 0.00 175.52 176.60 1ya7 h SER 20 N 0.90 0.38 0.49 4.18 0.02 -1.65 -0.86 113.55 117.02 1ya7 h SER 20 Ca 0.23 -0.03 -0.25 0.00 -0.84 0.00 0.00 61.79 60.90 1ya7 h SER 20 Cb 0.07 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1ya7 h SER 20 CO -0.03 0.30 -1.08 0.77 -1.14 0.00 0.00 176.83 175.64 1ya7 h SER 21 N 0.43 0.46 -0.62 3.07 4.64 -1.49 -3.06 113.55 116.98 1ya7 h SER 21 Ca 0.12 -0.43 0.01 0.00 -0.47 0.00 0.00 61.79 61.02 1ya7 h SER 21 Cb -0.02 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 61.89 1ya7 h SER 21 CO -0.02 1.27 0.40 0.15 -0.87 0.00 0.00 176.83 177.76 1ya7 h PHE 22 N 0.15 0.76 -0.84 4.77 3.57 -0.99 -2.21 116.94 122.15 1ya7 h PHE 22 Ca -0.10 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.44 1ya7 h PHE 22 Cb 1.76 -0.25 -0.05 0.00 2.79 0.00 0.00 35.95 40.20 1ya7 h PHE 22 CO 0.06 0.46 0.55 0.00 -2.23 0.00 0.00 178.31 177.16 1ya7 h ALA 23 N 1.24 1.46 -0.48 2.41 0.00 -1.16 0.42 119.26 123.15 1ya7 h ALA 23 Ca 0.24 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1ya7 h ALA 23 Cb -0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1ya7 h ALA 23 CO -0.07 0.47 0.18 0.28 0.00 0.00 0.00 179.25 180.12 1ya7 h VAL 24 N 1.07 1.21 -0.41 0.00 2.07 -1.35 -1.26 116.25 117.57 1ya7 h VAL 24 Ca 0.33 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 67.10 1ya7 h VAL 24 Cb -0.02 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1ya7 h VAL 24 CO -0.09 0.25 -0.03 0.40 0.02 0.00 0.00 177.57 178.12 1ya7 h ILE 25 N 0.63 1.23 -0.24 4.57 1.08 -0.57 0.01 117.51 124.23 1ya7 h ILE 25 Ca 0.16 -0.98 -0.04 0.00 -0.39 0.00 0.00 64.86 63.61 1ya7 h ILE 25 Cb 0.21 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 1ya7 h ILE 25 CO -0.01 0.34 0.01 -0.33 -0.69 0.00 0.00 178.15 177.46 1ya7 h GLU 26 N 0.64 0.42 -0.77 2.37 5.08 -0.83 -0.34 114.58 121.15 1ya7 h GLU 26 Ca 0.12 -0.13 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1ya7 h GLU 26 Cb 0.45 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.61 1ya7 h GLU 26 CO 0.02 0.59 0.49 1.49 -1.00 0.00 0.00 179.01 180.60 1ya7 h GLU 27 N 0.20 0.92 -0.30 2.33 4.57 -0.88 -2.88 114.58 118.54 1ya7 h GLU 27 Ca 0.07 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.09 1ya7 h GLU 27 Cb 0.40 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1ya7 h GLU 27 CO 0.01 0.61 -0.20 -1.49 -1.18 0.00 0.00 179.01 176.76 1ya7 h TRP 28 N 0.95 0.79 -0.27 0.92 6.55 -0.75 -2.59 115.95 121.54 1ya7 h TRP 28 Ca 0.31 -0.21 0.04 0.00 0.95 0.00 0.00 58.89 59.97 1ya7 h TRP 28 Cb 0.01 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 28.12 1ya7 h TRP 28 CO -0.03 0.93 0.19 0.00 -1.05 0.00 0.00 178.44 178.47 1ya7 h ALA 29 N 0.74 2.00 -3.00 1.49 0.00 -0.94 -2.92 119.26 116.63 1ya7 h ALA 29 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ya7 h ALA 29 Cb 0.75 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ya7 h ALA 29 CO 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1ya7 n ALA 30 N -2.54 0.00 -0.36 0.00 0.00 -1.10 -4.74 120.51 111.78 1ya7 n ALA 30 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.50 1ya7 n ALA 30 Cb 0.20 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.85 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 1.51 0.53 0.00 0.00 -1.72 -3.00 103.07 100.40 1ya7 h GLY 31 Ca 0.00 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1ya7 h GLY 31 CO 0.00 0.30 -0.01 -0.84 0.00 0.00 0.00 176.54 175.99 1ya7 h THR 32 N 1.12 1.34 -1.00 4.70 2.02 -1.56 0.13 112.91 119.65 1ya7 h THR 32 Ca 0.44 -1.08 0.04 0.00 0.77 0.00 0.00 66.41 66.58 1ya7 h THR 32 Cb 0.24 2.07 -0.06 0.00 -1.74 0.00 0.00 68.15 68.66 1ya7 h THR 32 CO -0.19 0.28 0.66 -0.07 0.37 0.00 0.00 175.52 176.57 1ya7 h LEU 33 N -0.48 1.10 -0.12 2.58 3.38 -1.54 0.74 115.31 120.97 1ya7 h LEU 33 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1ya7 h LEU 33 Cb 0.47 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 1ya7 h LEU 33 CO 0.00 0.75 0.02 -0.61 0.09 0.00 0.00 178.44 178.70 1ya7 h GLN 34 N 1.27 0.20 -0.73 1.13 4.15 -1.48 -1.56 115.11 118.08 1ya7 h GLN 34 Ca 0.40 -0.05 0.09 0.00 0.77 0.00 0.00 58.65 59.86 1ya7 h GLN 34 Cb 0.00 -0.02 -0.07 0.00 0.21 0.00 0.00 27.48 27.60 1ya7 h GLN 34 CO -0.13 0.38 0.39 1.49 -1.93 0.00 0.00 178.83 179.03 1ya7 h GLU 35 N -0.02 0.65 -0.24 1.69 4.57 -0.32 -0.88 114.58 120.03 1ya7 h GLU 35 Ca 0.04 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ya7 h GLU 35 Cb 0.27 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1ya7 h GLU 35 CO 0.00 0.43 0.16 0.82 -1.18 0.00 0.00 179.01 179.24 1ya7 h ILE 36 N 0.67 1.06 -0.58 2.32 2.04 -0.70 -1.50 117.51 120.82 1ya7 h ILE 36 Ca 0.35 -0.11 0.08 0.00 1.00 0.00 0.00 64.86 66.18 1ya7 h ILE 36 Cb 0.33 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 1ya7 h ILE 36 CO -0.25 0.06 0.24 -0.08 0.00 0.00 0.00 178.15 178.12 1ya7 h GLU 37 N 0.32 0.43 -0.56 2.37 4.57 -1.04 -1.28 114.58 119.38 1ya7 h GLU 37 Ca 0.09 -0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.35 1ya7 h GLU 37 Cb -0.04 -0.10 -0.09 0.00 -0.16 0.00 0.00 28.75 28.37 1ya7 h GLU 37 CO -0.02 0.28 0.07 0.78 -1.18 0.00 0.00 179.01 178.94 1ya7 h GLY 38 N 0.44 0.66 1.10 1.92 0.00 -0.48 -1.02 103.07 105.69 1ya7 h GLY 38 Ca 0.28 0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.55 1ya7 h GLY 38 CO -0.26 -0.13 0.14 -2.22 0.00 0.00 0.00 176.54 174.07 1ya7 h ILE 39 N 0.19 1.26 -0.34 2.60 2.04 -0.87 -0.71 117.51 121.68 1ya7 h ILE 39 Ca 0.29 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 65.16 1ya7 h ILE 39 Cb 0.44 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1ya7 h ILE 39 CO -0.42 0.38 0.20 0.00 0.00 0.00 0.00 178.15 178.32 1ya7 h ALA 40 N 1.10 0.43 -0.38 1.87 0.00 -0.36 -1.69 119.26 120.22 1ya7 h ALA 40 Ca 0.21 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1ya7 h ALA 40 Cb 0.40 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1ya7 h ALA 40 CO 0.01 -0.15 0.24 0.87 0.00 0.00 0.00 179.25 180.22 1ya7 h LYS 41 N 0.41 0.48 -0.85 0.00 1.79 -1.05 -0.20 116.57 117.15 1ya7 h LYS 41 Ca 0.13 -0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.65 1ya7 h LYS 41 Cb -0.01 -0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 30.47 1ya7 h LYS 41 CO -0.06 0.32 0.51 0.00 -1.08 0.00 0.00 179.45 179.14 1ya7 h ALA 42 N 1.15 1.19 -0.19 3.86 0.00 -1.00 0.20 119.26 124.47 1ya7 h ALA 42 Ca 0.14 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.86 1ya7 h ALA 42 Cb -0.04 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ya7 h ALA 42 CO -0.04 0.18 -0.70 0.00 0.00 0.00 0.00 179.25 178.69 1ya7 h ALA 43 N 1.44 0.34 -0.69 0.00 0.00 -1.12 -0.68 119.26 118.54 1ya7 h ALA 43 Ca 0.39 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1ya7 h ALA 43 Cb 0.28 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1ya7 h ALA 43 CO -0.21 0.66 0.38 0.00 0.00 0.00 0.00 179.25 180.08 1ya7 h ALA 44 N 0.58 0.88 0.31 0.00 0.00 -0.49 0.92 119.26 121.47 1ya7 h ALA 44 Ca -0.03 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1ya7 h ALA 44 Cb 1.33 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1ya7 h ALA 44 CO 0.15 0.39 -0.15 1.49 0.00 0.00 0.00 179.25 181.13 1ya7 h GLU 45 N 0.95 -0.40 -0.78 0.00 4.57 -0.55 -1.47 114.58 116.89 1ya7 h GLU 45 Ca 0.24 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.51 1ya7 h GLU 45 Cb 0.03 0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.66 1ya7 h GLU 45 CO -0.04 -0.26 0.51 0.00 -1.18 0.00 0.00 179.01 178.04 1ya7 h ALA 46 N 0.27 1.63 -0.60 2.92 0.00 -0.97 -2.38 119.26 120.12 1ya7 h ALA 46 Ca -0.04 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ya7 h ALA 46 Cb 0.33 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1ya7 h ALA 46 CO 0.07 0.25 0.29 1.25 0.00 0.00 0.00 179.25 181.11 1ya7 h HIS 47 N 0.86 0.87 -0.62 0.00 -0.00 -0.34 -2.92 115.15 113.00 1ya7 h HIS 47 Ca 0.34 -0.04 0.05 0.00 -0.00 0.00 0.00 60.37 60.72 1ya7 h HIS 47 Cb 0.22 -0.27 -0.05 0.00 -0.00 0.00 0.00 27.41 27.31 1ya7 h HIS 47 CO -0.00 0.66 0.33 0.78 -0.00 0.00 0.00 177.93 179.71 1ya7 h GLY 48 N 0.82 0.89 0.95 5.26 0.00 -0.75 -2.32 103.07 107.93 1ya7 h GLY 48 Ca 0.21 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.34 1ya7 h GLY 48 CO -0.03 0.14 0.63 -2.08 0.00 0.00 0.00 176.54 175.21 1ya7 h VAL 49 N 0.63 1.18 -0.17 4.60 2.07 -1.42 -2.74 116.25 120.40 1ya7 h VAL 49 Ca 0.27 -0.42 -0.21 0.00 0.82 0.00 0.00 66.70 67.16 1ya7 h VAL 49 Cb 0.17 -0.15 0.01 0.00 -1.52 0.00 0.00 31.29 29.79 1ya7 h VAL 49 CO -0.17 0.22 -0.72 0.40 0.02 0.00 0.00 177.57 177.32 1ya7 h ILE 50 N 1.23 1.29 -0.49 4.57 2.04 -1.26 -3.11 117.51 121.77 1ya7 h ILE 50 Ca 0.38 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1ya7 h ILE 50 Cb -0.02 1.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1ya7 h ILE 50 CO -0.11 0.61 0.32 -0.09 0.00 0.00 0.00 178.15 178.89 1ya7 h ARG 51 N 0.53 0.64 -0.98 2.37 2.43 -1.25 -2.65 114.38 115.48 1ya7 h ARG 51 Ca -0.03 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 58.92 1ya7 h ARG 51 Cb 1.33 -0.15 -0.10 0.00 -0.42 0.00 0.00 29.97 30.63 1ya7 h ARG 51 CO 0.15 0.43 0.22 0.09 -1.51 0.00 0.00 179.97 179.35 1ya7 n ASN 52 N -4.46 3.23 -4.07 -3.80 3.02 -1.05 -4.91 115.26 103.22 1ya7 n ASN 52 Ca 0.04 -2.58 -0.22 0.00 -0.03 0.00 0.00 54.58 51.78 1ya7 n ASN 52 Cb 0.05 -0.62 -0.15 0.00 -0.61 0.00 0.00 39.78 38.44 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 0.07 1.60 -0.14 6.41 0.01 -1.00 -5.03 113.70 115.61 1ya7 s SER 53 Ca 0.22 -0.25 -0.16 0.00 1.31 0.00 0.00 55.95 57.07 1ya7 s SER 53 Cb 0.18 -0.35 -0.04 0.00 0.21 0.00 0.00 66.02 66.02 1ya7 s SER 53 CO 0.04 0.12 0.37 -0.89 0.41 0.00 0.00 173.24 173.30 1ya7 s THR 54 N -0.03 5.26 0.01 1.44 2.01 -1.26 -5.04 115.64 118.03 1ya7 s THR 54 Ca -0.00 0.71 -0.15 0.00 0.31 0.00 0.00 61.69 62.56 1ya7 s THR 54 Cb -0.08 -3.71 -0.06 0.00 0.01 0.00 0.00 72.50 68.66 1ya7 s THR 54 CO 0.01 0.36 0.42 -0.31 -0.69 0.00 0.00 174.62 174.41 1ya7 s TYR 55 N 0.55 3.73 0.20 4.92 1.51 -1.26 -5.07 117.35 121.92 1ya7 s TYR 55 Ca 0.20 1.01 0.01 0.00 -1.01 0.00 0.00 57.07 57.28 1ya7 s TYR 55 Cb -0.14 -2.30 -0.00 0.00 -0.11 0.00 0.00 41.96 39.41 1ya7 s TYR 55 CO 0.06 0.63 0.02 0.41 -1.11 0.00 0.00 175.55 175.57 1ya7 n GLY 56 N 1.75 3.86 0.39 0.71 0.00 -1.26 -5.01 105.19 105.62 1ya7 n GLY 56 Ca -0.13 -2.17 0.17 0.00 0.00 0.00 0.00 46.02 43.89 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 0.53 -0.27 1.61 2.43 -1.98 -1.88 114.38 114.81 1ya7 h ARG 57 Ca -0.16 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1ya7 h ARG 57 Cb 0.52 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1ya7 h ARG 57 CO 0.26 0.35 0.20 0.00 -1.51 0.00 0.00 179.97 179.27 1ya7 h ALA 58 N 1.62 2.22 0.00 2.80 0.00 -2.00 0.83 119.26 124.73 1ya7 h ALA 58 Ca 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.41 1ya7 h ALA 58 Cb 1.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ya7 h ALA 58 CO -0.25 -0.34 0.00 1.96 0.00 0.00 0.00 179.25 180.62 1ya7 h GLN 59 N 0.00 0.00 0.00 0.00 7.50 -1.65 -2.63 115.11 118.33 1ya7 h GLN 59 Ca 0.13 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.28 1ya7 h GLN 59 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.06 1ya7 h GLN 59 CO -0.00 0.00 -0.70 0.00 -1.50 0.00 0.00 178.83 176.63 1ya7 n ALA 60 N -1.87 3.09 1.14 3.87 0.00 0.28 -4.02 120.51 123.00 1ya7 n ALA 60 Ca 0.02 -0.29 0.12 0.00 0.00 0.00 0.00 53.44 53.29 1ya7 n ALA 60 Cb 0.27 -1.12 0.25 0.00 0.00 0.00 0.00 19.45 18.84 1ya7 n ALA 60 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ya7 n GLU 61 N -2.01 0.73 -3.81 0.00 1.02 -0.99 -4.86 120.64 110.71 1ya7 n GLU 61 Ca 0.03 -0.48 -0.13 0.00 -0.02 0.00 0.00 57.16 56.56 1ya7 n GLU 61 Cb 0.43 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 30.23 1ya7 n GLU 61 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1ya7 s LYS 62 N -2.61 0.18 -0.12 3.49 2.20 -1.22 -5.13 119.74 116.53 1ya7 s LYS 62 Ca 0.20 0.24 -0.20 0.00 -0.36 0.00 0.00 55.97 55.85 1ya7 s LYS 62 Cb 0.19 0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.53 1ya7 s LYS 62 CO 0.58 -0.04 0.57 -1.12 -0.36 0.00 0.00 175.35 174.98 1ya7 s SER 63 N 0.19 6.76 -0.19 1.43 0.01 -1.26 -4.81 113.70 115.82 1ya7 s SER 63 Ca -0.01 0.91 -0.29 0.00 1.31 0.00 0.00 55.95 57.87 1ya7 s SER 63 Cb -0.02 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.83 1ya7 s SER 63 CO -0.00 -0.09 1.88 -2.84 0.41 0.00 0.00 173.24 172.59 1ya7 s PRO 64 N 0.97 3.60 0.34 12.44 0.02 -1.26 -4.89 135.00 146.21 1ya7 s PRO 64 Ca 0.29 1.91 0.04 0.00 0.02 0.00 0.00 61.00 63.26 1ya7 s PRO 64 Cb -0.16 -4.18 0.60 0.00 0.02 0.00 0.00 34.50 30.78 1ya7 s PRO 64 CO 0.12 -1.55 1.87 0.93 -0.33 0.00 0.00 177.00 178.05 1ya7 h GLU 65 N 12.26 0.53 -0.88 5.54 5.08 -1.99 -2.44 114.58 132.69 1ya7 h GLU 65 Ca -0.39 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1ya7 h GLU 65 Cb 1.20 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.33 1ya7 h GLU 65 CO 0.98 0.56 0.55 0.37 -1.00 0.00 0.00 179.01 180.47 1ya7 h GLN 66 N 0.51 1.18 -0.30 2.33 4.15 -2.00 -0.52 115.11 120.45 1ya7 h GLN 66 Ca 0.11 -0.09 -0.14 0.00 0.77 0.00 0.00 58.65 59.29 1ya7 h GLN 66 Cb 0.33 -0.25 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 1ya7 h GLN 66 CO 0.01 0.81 -0.36 -0.07 -1.93 0.00 0.00 178.83 177.29 1ya7 h LEU 67 N 1.20 0.84 -0.88 -2.39 3.38 -1.86 -2.47 115.31 113.12 1ya7 h LEU 67 Ca 0.32 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.85 1ya7 h LEU 67 Cb -0.08 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.37 1ya7 h LEU 67 CO -0.06 1.16 0.56 -0.07 0.09 0.00 0.00 178.44 180.12 1ya7 h LEU 68 N 0.55 0.89 -0.55 1.67 3.38 -1.22 -1.30 115.31 118.73 1ya7 h LEU 68 Ca 0.04 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1ya7 h LEU 68 Cb 0.95 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1ya7 h LEU 68 CO 0.09 0.59 0.20 1.23 0.09 0.00 0.00 178.44 180.63 1ya7 h GLY 69 N 1.04 0.90 0.87 0.83 0.00 -0.97 0.68 103.07 106.43 1ya7 h GLY 69 Ca 0.37 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1ya7 h GLY 69 CO -0.16 0.48 0.03 -2.08 0.00 0.00 0.00 176.54 174.81 1ya7 h VAL 70 N 0.76 1.12 -0.52 4.60 2.07 -1.08 -1.04 116.25 122.16 1ya7 h VAL 70 Ca 0.18 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.37 1ya7 h VAL 70 Cb 0.24 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1ya7 h VAL 70 CO -0.01 0.10 0.29 -0.07 0.02 0.00 0.00 177.57 177.90 1ya7 h LEU 71 N -0.05 0.44 -0.43 2.57 3.38 -1.03 0.00 115.31 120.19 1ya7 h LEU 71 Ca 0.02 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1ya7 h LEU 71 Cb 0.14 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1ya7 h LEU 71 CO -0.00 0.30 0.09 -0.61 0.09 0.00 0.00 178.44 178.31 1ya7 h GLN 72 N 0.56 0.22 -0.30 1.13 5.75 -0.77 0.12 115.11 121.83 1ya7 h GLN 72 Ca 0.22 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 1ya7 h GLN 72 Cb 0.09 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1ya7 h GLN 72 CO -0.13 0.15 0.20 0.00 -2.65 0.00 0.00 178.83 176.39 1ya7 h ARG 73 N 0.23 0.40 -0.59 1.69 3.08 -0.58 -0.55 114.38 118.06 1ya7 h ARG 73 Ca 0.21 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1ya7 h ARG 73 Cb 0.25 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1ya7 h ARG 73 CO -0.27 0.27 0.37 -0.92 -1.07 0.00 0.00 179.97 178.35 1ya7 h TYR 74 N 0.40 0.76 -0.68 3.04 3.20 -0.50 -1.42 116.97 121.77 1ya7 h TYR 74 Ca 0.11 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.95 1ya7 h TYR 74 Cb -0.04 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 37.95 1ya7 h TYR 74 CO -0.05 0.51 0.31 0.37 -1.64 0.00 0.00 178.16 177.65 1ya7 h GLN 75 N 0.79 1.00 -0.58 1.82 4.15 -0.43 -1.18 115.11 120.68 1ya7 h GLN 75 Ca 0.21 -0.16 -0.04 0.00 0.77 0.00 0.00 58.65 59.43 1ya7 h GLN 75 Cb -0.04 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 1ya7 h GLN 75 CO -0.04 0.80 0.19 -0.44 -1.93 0.00 0.00 178.83 177.42 1ya7 h ASP 76 N 0.96 0.83 -0.34 -0.69 3.32 -0.88 -1.21 116.42 118.39 1ya7 h ASP 76 Ca 0.23 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1ya7 h ASP 76 Cb 0.15 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1ya7 h ASP 76 CO -0.03 0.80 0.19 0.25 -1.72 0.00 0.00 179.24 178.74 1ya7 h LEU 77 N 0.81 0.43 -0.42 1.55 5.85 -0.98 -2.41 115.31 120.14 1ya7 h LEU 77 Ca 0.19 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ya7 h LEU 77 Cb 0.26 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1ya7 h LEU 77 CO -0.01 0.39 0.27 0.00 -0.34 0.00 0.00 178.44 178.75 1ya7 h HIS 79 N 0.56 -1.64 -0.59 0.00 -0.00 -1.21 0.57 115.15 112.85 1ya7 h HIS 79 Ca 0.15 0.08 0.05 0.00 -0.00 0.00 0.00 60.37 60.65 1ya7 h HIS 79 Cb -0.04 0.76 -0.05 0.00 -0.00 0.00 0.00 27.41 28.08 1ya7 h HIS 79 CO -0.04 -0.50 0.32 -0.91 -0.00 0.00 0.00 177.93 176.79 1ya7 h ASN 80 N -0.44 0.47 -0.63 3.26 2.35 -1.13 -1.95 115.58 117.50 1ya7 h ASN 80 Ca 0.07 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 1ya7 h ASN 80 Cb 0.62 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 1ya7 h ASN 80 CO -0.55 0.31 0.16 0.58 -1.65 0.00 0.00 177.43 176.28 1ya7 h VAL 81 N 0.60 1.25 -0.08 2.81 2.07 -0.92 -0.54 116.25 121.46 1ya7 h VAL 81 Ca 0.26 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.88 1ya7 h VAL 81 Cb 0.15 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1ya7 h VAL 81 CO -0.17 0.35 -0.05 0.22 0.02 0.00 0.00 177.57 177.94 1ya7 h TYR 82 N 0.93 -0.11 -0.64 1.57 3.20 -0.66 0.11 116.97 121.38 1ya7 h TYR 82 Ca 0.20 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.05 1ya7 h TYR 82 Cb 0.35 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1ya7 h TYR 82 CO 0.03 -0.08 0.28 0.00 -1.64 0.00 0.00 178.16 176.75 1ya7 h GLN 84 N 0.90 0.66 -0.88 0.00 4.20 -0.86 -2.87 115.11 116.26 1ya7 h GLN 84 Ca 0.22 -0.47 0.16 0.00 0.06 0.00 0.00 58.65 58.62 1ya7 h GLN 84 Cb 0.13 0.08 -0.10 0.00 0.30 0.00 0.00 27.48 27.88 1ya7 h GLN 84 CO -0.03 1.09 0.46 0.00 -0.67 0.00 0.00 178.83 179.69 1ya7 h ALA 85 N 0.57 1.37 0.00 3.87 0.00 -0.49 -2.25 119.26 122.32 1ya7 h ALA 85 Ca -0.01 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1ya7 h ALA 85 Cb 1.13 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1ya7 h ALA 85 CO 0.11 -0.12 -0.32 0.93 0.00 0.00 0.00 179.25 179.85 1ya7 h GLU 86 N 0.62 0.00 -0.21 0.00 4.39 -1.17 -1.77 114.58 116.44 1ya7 h GLU 86 Ca 0.50 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.19 1ya7 h GLU 86 Cb 0.75 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1ya7 h GLU 86 CO -0.39 0.32 0.10 1.15 -1.16 0.00 0.00 179.01 179.03 1ya7 h THR 87 N 0.00 1.14 -0.30 1.13 2.02 -1.19 -1.14 112.91 114.57 1ya7 h THR 87 Ca -0.00 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 1ya7 h THR 87 Cb 0.58 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 1ya7 h THR 87 CO 0.04 0.14 0.15 0.40 0.37 0.00 0.00 175.52 176.62 1ya7 h ILE 88 N 0.21 1.15 -0.58 3.11 2.04 -1.32 -1.47 117.51 120.64 1ya7 h ILE 88 Ca 0.07 -0.41 0.11 0.00 1.00 0.00 0.00 64.86 65.63 1ya7 h ILE 88 Cb 0.13 0.87 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 1ya7 h ILE 88 CO -0.01 0.15 0.13 0.03 0.00 0.00 0.00 178.15 178.45 1ya7 h ARG 89 N 0.36 0.26 0.06 2.37 3.08 -1.27 -1.36 114.38 117.88 1ya7 h ARG 89 Ca 0.10 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1ya7 h ARG 89 Cb 0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1ya7 h ARG 89 CO -0.01 0.17 -0.08 1.15 -1.07 0.00 0.00 179.97 180.12 1ya7 h THR 90 N 0.27 0.80 -0.61 2.04 2.02 -1.00 0.28 112.91 116.71 1ya7 h THR 90 Ca 0.30 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.60 1ya7 h THR 90 Cb 0.44 0.80 -0.09 0.00 -1.74 0.00 0.00 68.15 67.56 1ya7 h THR 90 CO -0.38 0.00 0.13 0.58 0.37 0.00 0.00 175.52 176.21 1ya7 h VAL 91 N -0.18 0.62 -0.04 3.16 2.07 -0.79 -1.95 116.25 119.15 1ya7 h VAL 91 Ca 0.01 -0.09 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1ya7 h VAL 91 Cb 0.18 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1ya7 h VAL 91 CO -0.04 0.05 -0.16 0.40 0.02 0.00 0.00 177.57 177.83 1ya7 h ILE 92 N 0.25 1.47 -0.17 4.57 2.04 -0.95 -3.35 117.51 121.37 1ya7 h ILE 92 Ca 0.32 -1.63 -0.05 0.00 1.00 0.00 0.00 64.86 64.50 1ya7 h ILE 92 Cb 0.49 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 1ya7 h ILE 92 CO -0.42 0.45 -0.12 0.00 0.00 0.00 0.00 178.15 178.06 1ya7 h ALA 93 N 0.39 1.48 0.00 1.87 0.00 -0.21 -0.26 119.26 122.52 1ya7 h ALA 93 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ya7 h ALA 93 Cb 0.82 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1ya7 h ALA 93 CO 0.03 0.37 0.00 0.44 0.00 0.00 0.00 179.25 180.09 1ya7 n ILE 94 N -4.27 0.00 0.02 0.00 -5.35 -0.75 -3.18 119.36 105.83 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 0.27 -0.38 0.01 0.00 -1.74 0.00 0.00 39.64 37.80 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 -0.88 0.04 -1.67 6.28 1.74 -0.13 -4.89 116.66 117.14 1ya7 n ARG 95 Ca 0.18 -0.79 -0.42 0.00 -0.77 0.00 0.00 57.85 56.05 1ya7 n ARG 95 Cb 0.08 -1.02 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 1ya7 n ARG 95 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1ya7 n ILE 96 N -0.06 0.66 -2.25 0.55 5.41 -1.08 -4.80 119.36 117.80 1ya7 n ILE 96 Ca 0.01 -0.12 -0.27 0.00 1.00 0.00 0.00 62.75 63.37 1ya7 n ILE 96 Cb 0.08 -2.27 0.16 0.00 -0.71 0.00 0.00 39.64 36.91 1ya7 n ILE 96 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1ya7 s PRO 97 N 3.98 0.92 0.10 0.38 0.04 -1.26 -4.98 135.00 134.19 1ya7 s PRO 97 Ca 0.87 -0.83 -0.35 0.00 0.04 0.00 0.00 61.00 60.73 1ya7 s PRO 97 Cb -0.45 -2.05 -0.18 0.00 0.04 0.00 0.00 34.50 31.86 1ya7 s PRO 97 CO 0.41 -2.10 1.04 -1.91 0.04 0.00 0.00 177.00 174.47 1ya7 n GLU 98 N -3.41 0.53 -2.18 4.56 2.13 -1.26 -4.84 120.64 116.16 1ya7 n GLU 98 Ca 0.16 0.19 -0.42 0.00 0.66 0.00 0.00 57.16 57.75 1ya7 n GLU 98 Cb 0.60 -1.62 -0.03 0.00 0.27 0.00 0.00 31.44 30.66 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 -0.18 3.11 0.22 4.31 5.65 -1.26 -5.00 115.29 122.15 1ya7 s HIS 99 Ca 0.80 0.90 -0.05 0.00 0.25 0.00 0.00 55.06 56.96 1ya7 s HIS 99 Cb -1.03 -3.68 -0.03 0.00 -1.18 0.00 0.00 32.58 26.66 1ya7 s HIS 99 CO 0.54 -2.42 0.27 0.15 -0.65 0.00 0.00 174.74 172.62 1ya7 s LYS 100 N 1.50 1.36 -0.29 2.88 1.02 -1.26 -5.04 119.74 119.90 1ya7 s LYS 100 Ca 0.65 -1.51 0.11 0.00 0.02 0.00 0.00 55.97 55.24 1ya7 s LYS 100 Cb -0.35 0.35 0.73 0.00 -0.52 0.00 0.00 37.83 38.04 1ya7 s LYS 100 CO 0.29 -0.50 1.75 0.39 -0.92 0.00 0.00 175.35 176.36 1ya7 n GLU 101 N -0.33 3.79 -3.72 1.68 -0.58 -1.26 -4.97 120.64 115.26 1ya7 n GLU 101 Ca 0.01 -3.09 -0.09 0.00 -0.42 0.00 0.00 57.16 53.57 1ya7 n GLU 101 Cb 0.64 -2.17 -0.02 0.00 -0.57 0.00 0.00 31.44 29.31 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 -2.95 1.55 -1.38 3.49 -1.05 -1.26 -4.97 118.70 112.14 1ya7 s GLU 102 Ca 0.53 -0.83 -0.04 0.00 -0.15 0.00 0.00 54.97 54.48 1ya7 s GLU 102 Cb 0.43 0.58 0.02 0.00 -0.44 0.00 0.00 34.13 34.72 1ya7 s GLU 102 CO 0.13 -0.69 0.76 -3.47 0.95 0.00 0.00 175.26 172.94 1ya7 n ASP 103 N -0.41 -2.12 -0.64 0.83 2.03 -1.26 -4.90 116.55 110.08 1ya7 n ASP 103 Ca -0.09 -0.82 0.07 0.00 0.52 0.00 0.00 54.79 54.47 1ya7 n ASP 103 Cb 0.61 -3.95 0.21 0.00 -0.72 0.00 0.00 41.12 37.27 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 -2.99 2.96 -0.10 1.67 3.02 -1.26 -4.70 115.26 113.86 1ya7 n ASN 104 Ca -0.21 -3.24 -0.13 0.00 -0.03 0.00 0.00 54.58 50.97 1ya7 n ASN 104 Cb 0.64 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 39.25 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 1.00 0.78 -0.36 3.41 3.38 -1.90 -1.03 115.31 120.59 1ya7 h LEU 105 Ca 0.04 -0.46 -0.19 0.00 0.09 0.00 0.00 57.88 57.36 1ya7 h LEU 105 Cb 1.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1ya7 h LEU 105 CO 0.16 1.07 -0.80 1.23 0.09 0.00 0.00 178.44 180.19 1ya7 h GLY 106 N 0.50 0.33 0.70 0.83 0.00 -1.83 -2.83 103.07 100.77 1ya7 h GLY 106 Ca 0.05 -0.52 0.09 0.00 0.00 0.00 0.00 47.33 46.95 1ya7 h GLY 106 CO 0.07 0.47 0.61 -2.08 0.00 0.00 0.00 176.54 175.60 1ya7 h VAL 107 N 0.19 1.01 -0.72 4.60 2.07 -1.73 -1.17 116.25 120.50 1ya7 h VAL 107 Ca -0.04 -0.35 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 1ya7 h VAL 107 Cb 1.40 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1ya7 h VAL 107 CO 0.13 0.18 0.24 0.00 0.02 0.00 0.00 177.57 178.14 1ya7 h ALA 108 N 1.52 0.94 -0.24 1.67 0.00 -0.95 -1.41 119.26 120.80 1ya7 h ALA 108 Ca 0.43 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.16 1ya7 h ALA 108 Cb 0.32 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1ya7 h ALA 108 CO -0.19 0.61 0.03 0.28 0.00 0.00 0.00 179.25 179.98 1ya7 h VAL 109 N 1.05 0.87 -0.27 0.00 2.07 -1.28 -1.11 116.25 117.58 1ya7 h VAL 109 Ca 0.23 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.77 1ya7 h VAL 109 Cb 0.28 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1ya7 h VAL 109 CO -0.01 0.02 -0.08 1.56 0.02 0.00 0.00 177.57 179.08 1ya7 h GLN 110 N 0.11 -0.02 -0.50 1.57 4.20 -0.66 -1.80 115.11 118.01 1ya7 h GLN 110 Ca 0.11 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.72 1ya7 h GLN 110 Cb 0.12 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1ya7 h GLN 110 CO -0.16 -0.01 -0.07 0.45 -0.67 0.00 0.00 178.83 178.37 1ya7 h HIS 111 N -0.02 0.98 -0.56 2.96 3.86 -1.17 -0.70 115.15 120.49 1ya7 h HIS 111 Ca 0.13 -0.18 0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1ya7 h HIS 111 Cb 0.22 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.39 1ya7 h HIS 111 CO -0.27 0.92 0.33 0.00 0.86 0.00 0.00 177.93 179.76 1ya7 h ALA 112 N 1.10 0.73 0.00 2.45 0.00 -0.83 -0.50 119.26 122.21 1ya7 h ALA 112 Ca 0.14 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 1ya7 h ALA 112 Cb 0.58 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.25 1ya7 h ALA 112 CO 0.04 0.03 -0.77 0.28 0.00 0.00 0.00 179.25 178.82 1ya7 h VAL 113 N 0.64 1.37 -0.95 0.00 2.07 -1.20 -2.75 116.25 115.43 1ya7 h VAL 113 Ca 0.24 -2.15 0.18 0.00 0.82 0.00 0.00 66.70 65.79 1ya7 h VAL 113 Cb 0.07 2.52 -0.11 0.00 -1.52 0.00 0.00 31.29 32.26 1ya7 h VAL 113 CO -0.12 0.64 0.53 -0.07 0.02 0.00 0.00 177.57 178.57 1ya7 h LEU 114 N 0.08 0.65 -0.38 2.57 3.38 -1.07 -1.70 115.31 118.84 1ya7 h LEU 114 Ca -0.10 0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1ya7 h LEU 114 Cb 1.46 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.20 1ya7 h LEU 114 CO 0.15 0.22 0.00 0.50 0.09 0.00 0.00 178.44 179.40 1ya7 h LYS 115 N 0.67 0.67 -0.42 1.13 3.64 -1.03 -0.53 116.57 120.71 1ya7 h LYS 115 Ca 0.55 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.65 1ya7 h LYS 115 Cb 0.87 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1ya7 h LYS 115 CO -0.40 0.77 0.01 -0.84 -2.27 0.00 0.00 179.45 176.71 1ya7 h ILE 116 N 0.49 1.22 -0.43 2.00 3.07 -1.16 -1.94 117.51 120.76 1ya7 h ILE 116 Ca 0.11 -0.90 -0.05 0.00 1.55 0.00 0.00 64.86 65.57 1ya7 h ILE 116 Cb 0.47 0.90 -0.02 0.00 -0.27 0.00 0.00 36.82 37.90 1ya7 h ILE 116 CO 0.02 0.31 0.08 0.40 -1.05 0.00 0.00 178.15 177.91 1ya7 h ILE 117 N 0.63 1.24 -0.70 0.16 2.04 -1.15 -0.47 117.51 119.26 1ya7 h ILE 117 Ca 0.13 -0.87 0.09 0.00 1.00 0.00 0.00 64.86 65.21 1ya7 h ILE 117 Cb 0.39 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 37.37 1ya7 h ILE 117 CO 0.01 0.30 0.35 0.44 0.00 0.00 0.00 178.15 179.26 1ya7 h ASP 118 N 0.57 0.47 -0.68 1.72 3.32 -0.97 -0.18 116.42 120.67 1ya7 h ASP 118 Ca 0.13 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1ya7 h ASP 118 Cb 0.37 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1ya7 h ASP 118 CO 0.01 0.28 0.44 -0.08 -1.72 0.00 0.00 179.24 178.16 1ya7 h GLU 119 N 0.61 0.90 -0.26 3.56 4.81 -1.07 0.48 114.58 123.61 1ya7 h GLU 119 Ca 0.34 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 59.55 1ya7 h GLU 119 Cb 0.34 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 1ya7 h GLU 119 CO -0.25 0.61 -0.00 1.25 -0.73 0.00 0.00 179.01 179.88 1ya7 h LEU 120 N 0.92 -0.11 -0.09 1.64 5.85 -0.08 -0.78 115.31 122.66 1ya7 h LEU 120 Ca 0.25 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.95 1ya7 h LEU 120 Cb -0.09 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1ya7 h LEU 120 CO -0.05 -0.02 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.46 1ya7 h GLU 121 N 0.08 0.32 0.00 1.25 5.08 -0.54 -0.61 114.58 120.16 1ya7 h GLU 121 Ca 0.13 -0.22 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 1ya7 h GLU 121 Cb 0.17 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1ya7 h GLU 121 CO -0.22 0.83 -0.64 0.82 -1.00 0.00 0.00 179.01 178.81 1ya7 h ILE 122 N -0.14 0.41 0.16 3.13 1.08 -0.04 -3.15 117.51 118.97 1ya7 h ILE 122 Ca -0.00 -1.46 -0.01 0.00 -0.39 0.00 0.00 64.86 63.00 1ya7 h ILE 122 Cb 0.84 0.93 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 1ya7 h ILE 122 CO 0.05 0.14 -0.08 0.11 -0.69 0.00 0.00 178.15 177.68 1ya7 h LYS 123 N -1.00 -0.21 -0.10 2.37 1.57 -1.44 -2.84 116.57 114.92 1ya7 h LYS 123 Ca -0.11 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1ya7 h LYS 123 Cb 0.72 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1ya7 h LYS 123 CO -0.07 -0.14 0.04 1.15 -0.57 0.00 0.00 179.45 179.86 1ya7 h THR 124 N -1.01 0.99 0.00 -0.16 2.02 -1.05 -2.80 112.91 110.90 1ya7 h THR 124 Ca -0.02 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1ya7 h THR 124 Cb 0.17 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1ya7 h THR 124 CO 0.04 0.02 -0.23 0.18 0.37 0.00 0.00 175.52 175.89 1ya7 n LEU 125 N -5.06 0.59 -3.86 2.58 4.77 -0.25 -4.83 117.00 110.94 1ya7 n LEU 125 Ca -0.05 0.40 -0.26 0.00 -0.03 0.00 0.00 56.01 56.08 1ya7 n LEU 125 Cb 0.04 -0.31 0.01 0.00 -2.33 0.00 0.00 43.42 40.84 1ya7 n LEU 125 CO 0.32 -0.08 -0.08 0.61 -1.33 0.00 0.00 177.39 176.84 1ya7 n GLY 126 N 1.38 -0.33 0.11 -0.72 0.00 -1.05 -0.15 105.19 104.42 1ya7 n GLY 126 Ca 0.05 0.15 0.13 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.88 0.00 -4.34 1.61 4.64 -1.65 -3.32 113.55 108.61 1ya7 h SER 127 Ca -0.61 -0.03 -0.51 0.00 -0.47 0.00 0.00 61.79 60.17 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 0.62 0.01 0.38 -0.83 -0.87 0.00 0.00 176.83 176.14 1ya7 s GLY 128 N -3.64 1.66 0.30 -0.77 0.00 -1.26 -4.98 107.32 98.64 1ya7 s GLY 128 Ca 0.10 0.03 0.16 0.00 0.00 0.00 0.00 44.72 45.00 1ya7 s GLY 128 CO 0.62 0.34 1.54 0.83 0.00 0.00 0.00 173.10 176.43 1ya7 h GLU 129 N -0.67 0.00 -3.42 2.90 5.08 -2.01 -3.44 114.58 113.02 1ya7 h GLU 129 Ca -0.44 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.66 1ya7 h GLU 129 Cb 1.21 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.15 1ya7 h GLU 129 CO 0.58 0.51 -0.66 0.15 -1.00 0.00 0.00 179.01 178.59 1ya7 s LYS 130 N -3.19 0.04 0.37 2.33 1.02 -1.26 -5.15 119.74 113.91 1ya7 s LYS 130 Ca 0.02 0.24 -0.25 0.00 0.02 0.00 0.00 55.97 56.00 1ya7 s LYS 130 Cb 0.09 -0.16 -0.09 0.00 -0.52 0.00 0.00 37.83 37.15 1ya7 s LYS 130 CO 0.73 -0.13 1.06 -1.12 -0.92 0.00 0.00 175.35 174.97 1ya7 s SER 131 N 0.88 6.87 1.35 2.83 0.01 -1.26 -5.06 113.70 119.31 1ya7 s SER 131 Ca -0.07 2.10 -0.20 0.00 1.31 0.00 0.00 55.95 59.09 1ya7 s SER 131 Cb -0.10 -2.60 0.34 0.00 0.21 0.00 0.00 66.02 63.88 1ya7 s SER 131 CO -0.03 -0.42 0.96 -0.83 0.41 0.00 0.00 173.24 173.33 1ya7 s GLY 132 N -1.39 1.45 0.37 3.44 0.00 -1.26 -4.80 107.32 105.14 1ya7 s GLY 132 Ca 0.55 -0.64 0.27 0.00 0.00 0.00 0.00 44.72 44.90 1ya7 s GLY 132 CO 0.31 0.29 1.82 1.48 0.00 0.00 0.00 173.10 177.00 1ya7 h SER 133 N -3.18 0.00 0.00 1.64 4.64 -2.08 0.14 113.55 114.72 1ya7 h SER 133 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1ya7 h SER 133 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1ya7 h SER 133 CO 0.35 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 1ya7 n GLY 134 N -0.32 -0.42 7.00 -0.77 0.00 -1.26 -5.00 105.19 104.42 1ya7 n GLY 134 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.14 -0.69 3.01 -0.02 0.00 0.49 -4.63 105.19 103.21 1ya7 n GLY 135 Ca 0.08 -1.09 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.59 3.12 -0.75 4.61 0.00 -1.26 -4.34 121.76 121.55 1ya7 s ALA 136 Ca 0.00 -2.86 0.23 0.00 0.00 0.00 0.00 51.96 49.33 1ya7 s ALA 136 Cb 0.00 -2.14 0.90 0.00 0.00 0.00 0.00 23.12 21.89 1ya7 s ALA 136 CO 0.00 -1.85 1.71 -0.35 0.00 0.00 0.00 175.76 175.27 1ya7 n PRO 137 N 3.82 0.13 -2.66 0.00 -0.04 -1.26 -4.73 135.00 130.26 1ya7 n PRO 137 Ca 0.04 0.26 -0.40 0.00 -0.04 0.00 0.00 63.50 63.36 1ya7 n PRO 137 Cb 0.38 -1.71 -0.05 0.00 -0.04 0.00 0.00 33.50 32.08 1ya7 n PRO 137 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1ya7 s THR 138 N -3.14 4.00 0.52 0.52 -1.32 -1.26 -4.95 115.64 110.02 1ya7 s THR 138 Ca 0.08 1.90 0.23 0.00 -1.21 0.00 0.00 61.69 62.70 1ya7 s THR 138 Cb 0.12 -4.21 0.38 0.00 -1.51 0.00 0.00 72.50 67.27 1ya7 s THR 138 CO 0.44 0.41 2.01 -0.65 -2.21 0.00 0.00 174.62 174.62 1ya7 h PRO 139 N 4.47 0.03 -1.84 7.08 0.11 -1.87 -3.44 132.00 136.54 1ya7 h PRO 139 Ca -0.45 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1ya7 h PRO 139 Cb 1.21 -0.01 -0.21 0.00 0.11 0.00 0.00 31.00 32.10 1ya7 h PRO 139 CO 0.69 0.02 0.30 -1.50 -0.21 0.00 0.00 178.00 177.30 1ya7 s ILE 140 N -5.05 0.00 0.09 4.15 1.10 -1.26 -4.92 121.20 115.31 1ya7 s ILE 140 Ca -0.05 0.00 0.01 0.00 -0.51 0.00 0.00 60.65 60.10 1ya7 s ILE 140 Cb 0.19 -1.00 0.01 0.00 0.15 0.00 0.00 42.46 41.81 1ya7 s ILE 140 CO 0.73 0.00 0.07 0.61 -2.11 0.00 0.00 174.94 174.24 1ya7 n GLY 141 N 1.28 2.98 0.27 1.50 0.00 -1.26 -4.85 105.19 105.11 1ya7 n GLY 141 Ca -0.15 -2.19 0.11 0.00 0.00 0.00 0.00 46.02 43.78 1ya7 n GLY 141 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ya7 n MET 142 N -0.73 -0.06 -1.59 1.61 0.00 0.79 -2.37 117.12 114.77 1ya7 n MET 142 Ca -0.00 1.15 -0.32 0.00 -0.00 0.00 0.00 57.70 58.53 1ya7 n MET 142 Cb 0.11 -1.82 -0.00 0.00 0.00 0.00 0.00 33.22 31.50 1ya7 n MET 142 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 1ya7 n TYR 143 N -5.09 2.23 0.20 1.12 4.02 -1.26 -4.65 117.16 113.72 1ya7 n TYR 143 Ca 0.17 -2.17 -0.15 0.00 -0.01 0.00 0.00 57.90 55.75 1ya7 n TYR 143 Cb 0.57 -1.28 -0.08 0.00 -0.02 0.00 0.00 39.34 38.52 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 2.80 -0.44 -0.18 -0.72 0.00 -1.82 -2.15 119.26 116.76 1ya7 h ALA 144 Ca 0.47 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.33 1ya7 h ALA 144 Cb 0.49 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 1ya7 h ALA 144 CO 1.13 -0.74 -0.44 -0.07 0.00 0.00 0.00 179.25 179.13 1ya7 h LEU 145 N -0.44 -1.39 -0.46 0.00 3.38 -1.84 0.50 115.31 115.07 1ya7 h LEU 145 Ca -0.04 0.19 0.09 0.00 0.09 0.00 0.00 57.88 58.20 1ya7 h LEU 145 Cb 0.33 0.57 -0.08 0.00 0.09 0.00 0.00 40.66 41.58 1ya7 h LEU 145 CO 0.07 -0.43 -0.03 -0.09 0.09 0.00 0.00 178.44 178.05 1ya7 h ARG 146 N -0.48 0.07 -0.55 1.13 9.65 -1.93 0.10 114.38 122.37 1ya7 h ARG 146 Ca 0.08 -0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.99 1ya7 h ARG 146 Cb 0.63 -0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.15 1ya7 h ARG 146 CO -0.43 0.05 0.31 0.93 2.80 0.00 0.00 179.97 183.63 1ya7 h GLU 147 N 0.08 0.58 -0.04 0.20 5.08 -0.89 0.34 114.58 119.93 1ya7 h GLU 147 Ca 0.23 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1ya7 h GLU 147 Cb 0.34 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1ya7 h GLU 147 CO -0.41 0.39 0.01 -0.92 -1.00 0.00 0.00 179.01 177.08 1ya7 h TYR 148 N 0.60 0.08 -0.90 4.33 3.20 -0.18 -2.35 116.97 121.75 1ya7 h TYR 148 Ca 0.23 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1ya7 h TYR 148 Cb 0.09 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 1ya7 h TYR 148 CO -0.08 0.29 0.49 -0.07 -1.64 0.00 0.00 178.16 177.15 1ya7 h LEU 149 N -0.16 1.13 0.03 2.82 3.38 -0.62 -0.18 115.31 121.71 1ya7 h LEU 149 Ca 0.01 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1ya7 h LEU 149 Cb 0.25 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1ya7 h LEU 149 CO 0.00 0.90 -0.01 -1.28 0.09 0.00 0.00 178.44 178.14 1ya7 h SER 150 N 1.26 -0.03 -0.53 -0.43 0.87 -0.89 -0.25 113.55 113.54 1ya7 h SER 150 Ca 0.32 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1ya7 h SER 150 Cb 0.03 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 1ya7 h SER 150 CO -0.05 0.23 0.34 0.00 -0.53 0.00 0.00 176.83 176.83 1ya7 h ALA 151 N 0.66 0.67 -0.24 6.23 0.00 -1.30 -3.02 119.26 122.26 1ya7 h ALA 151 Ca -0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1ya7 h ALA 151 Cb 0.28 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ya7 h ALA 151 CO 0.01 0.13 -0.19 -0.09 0.00 0.00 0.00 179.25 179.10 1ya7 h ARG 152 N 0.72 0.55 -0.99 0.00 2.43 -0.97 -3.10 114.38 113.02 1ya7 h ARG 152 Ca 0.19 -0.27 0.12 0.00 -0.81 0.00 0.00 59.98 59.21 1ya7 h ARG 152 Cb -0.06 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.40 1ya7 h ARG 152 CO -0.04 0.85 0.62 0.66 -1.51 0.00 0.00 179.97 180.55 1ya7 h SER 153 N 0.25 0.90 0.17 -3.80 4.64 -1.07 0.13 113.55 114.77 1ya7 h SER 153 Ca 0.04 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1ya7 h SER 153 Cb 0.73 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 1ya7 h SER 153 CO 0.05 0.47 -0.14 0.74 -0.87 0.00 0.00 176.83 177.07 1ya7 h THR 154 N 0.96 0.69 -0.72 2.95 2.02 -1.46 0.26 112.91 117.62 1ya7 h THR 154 Ca 0.50 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.61 1ya7 h THR 154 Cb 0.51 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1ya7 h THR 154 CO -0.27 0.00 0.19 0.58 0.37 0.00 0.00 175.52 176.39 1ya7 h VAL 155 N -0.33 1.26 -0.17 3.16 2.07 -1.42 -2.66 116.25 118.17 1ya7 h VAL 155 Ca -0.01 -0.95 0.04 0.00 0.82 0.00 0.00 66.70 66.60 1ya7 h VAL 155 Cb 0.30 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1ya7 h VAL 155 CO -0.02 0.37 -0.08 -0.33 0.02 0.00 0.00 177.57 177.53 1ya7 h GLU 156 N 1.08 -0.06 -0.46 1.57 5.08 -0.45 -1.62 114.58 119.72 1ya7 h GLU 156 Ca 0.23 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.66 1ya7 h GLU 156 Cb 0.35 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 1ya7 h GLU 156 CO -0.00 -0.04 0.14 -0.44 -1.00 0.00 0.00 179.01 177.67 1ya7 h ASP 157 N -0.06 0.12 -0.54 1.42 3.32 -0.69 0.19 116.42 120.18 1ya7 h ASP 157 Ca 0.09 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1ya7 h ASP 157 Cb 0.20 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1ya7 h ASP 157 CO -0.21 0.10 0.20 0.11 -1.72 0.00 0.00 179.24 177.71 1ya7 h LYS 158 N 0.30 0.86 -0.08 3.56 1.57 -1.28 0.19 116.57 121.70 1ya7 h LYS 158 Ca 0.22 -0.15 -0.23 0.00 -1.87 0.00 0.00 60.65 58.62 1ya7 h LYS 158 Cb 0.24 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.42 1ya7 h LYS 158 CO -0.24 0.73 -0.87 -0.07 -0.57 0.00 0.00 179.45 178.43 1ya7 h LEU 159 N 0.84 0.80 0.07 2.94 3.38 -0.56 -0.22 115.31 122.56 1ya7 h LEU 159 Ca 0.19 -0.57 -0.27 0.00 0.09 0.00 0.00 57.88 57.32 1ya7 h LEU 159 Cb 0.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1ya7 h LEU 159 CO -0.01 1.36 -1.35 -0.07 0.09 0.00 0.00 178.44 178.46 1ya7 h LEU 160 N 0.41 0.24 0.00 1.67 3.38 -0.48 -3.32 115.31 117.21 1ya7 h LEU 160 Ca -0.07 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1ya7 h LEU 160 Cb 1.50 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.17 1ya7 h LEU 160 CO 0.17 1.25 0.00 0.61 0.09 0.00 0.00 178.44 180.56 1ya7 n GLY 161 N 1.54 2.16 3.45 0.83 0.00 0.67 -3.56 105.19 110.27 1ya7 n GLY 161 Ca -0.10 -0.41 -0.49 0.00 0.00 0.00 0.00 46.02 45.02 1ya7 n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ya7 n GLY 172 N 0.00 -1.21 3.80 -0.02 0.00 -1.26 -4.98 105.19 101.52 1ya7 n GLY 172 Ca 0.00 0.41 -0.29 0.00 0.00 0.00 0.00 46.02 46.14 1ya7 n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ya7 s GLY 173 N -0.73 1.58 0.43 -0.02 0.00 -1.23 -5.00 107.32 102.34 1ya7 s GLY 173 Ca 0.67 -0.49 -0.25 0.00 0.00 0.00 0.00 44.72 44.66 1ya7 s GLY 173 CO 0.56 0.04 1.21 -0.45 0.00 0.00 0.00 173.10 174.46 1ya7 s SER 174 N -4.07 6.31 0.10 1.64 0.15 -0.10 -4.95 113.70 112.78 1ya7 s SER 174 Ca 0.63 2.42 0.26 0.00 0.70 0.00 0.00 55.95 59.96 1ya7 s SER 174 Cb -0.14 -2.62 0.64 0.00 -1.71 0.00 0.00 66.02 62.19 1ya7 s SER 174 CO 0.53 -0.83 1.56 0.00 1.20 0.00 0.00 173.24 175.70 1ya7 n GLN 175 N -0.13 0.18 -1.80 5.44 6.02 -1.26 -4.91 117.38 120.92 1ya7 n GLN 175 Ca 0.05 0.09 -0.42 0.00 -0.01 0.00 0.00 57.00 56.71 1ya7 n GLN 175 Cb 0.46 -1.65 -0.03 0.00 1.02 0.00 0.00 30.24 30.04 1ya7 n GLN 175 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1ya7 s SER 176 N -3.86 6.45 0.18 1.08 0.15 -1.26 -4.92 113.70 111.52 1ya7 s SER 176 Ca 0.10 2.42 -0.10 0.00 0.70 0.00 0.00 55.95 59.07 1ya7 s SER 176 Cb 0.15 -2.53 0.08 0.00 -1.71 0.00 0.00 66.02 62.01 1ya7 s SER 176 CO 0.65 -1.09 1.68 1.55 1.20 0.00 0.00 173.24 177.24 1ya7 h PRO 177 N 10.56 1.03 -0.09 5.44 0.13 -2.02 -3.10 132.00 143.95 1ya7 h PRO 177 Ca -0.45 -0.26 -0.02 0.00 -0.87 0.00 0.00 66.00 64.40 1ya7 h PRO 177 Cb 1.21 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1ya7 h PRO 177 CO 0.95 0.94 -0.04 0.77 -0.23 0.00 0.00 178.00 180.39 1ya7 h SER 178 N 0.94 0.12 0.04 1.44 0.02 -1.99 -2.76 113.55 111.36 1ya7 h SER 178 Ca 0.20 -0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 1ya7 h SER 178 Cb 0.40 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1ya7 h SER 178 CO 0.01 0.19 -0.26 0.25 -1.14 0.00 0.00 176.83 175.87 1ya7 h LEU 179 N 0.13 0.36 -0.26 5.07 5.85 -1.94 0.19 115.31 124.70 1ya7 h LEU 179 Ca 0.03 -0.12 -0.20 0.00 0.84 0.00 0.00 57.88 58.44 1ya7 h LEU 179 Cb 0.17 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1ya7 h LEU 179 CO 0.01 0.62 -0.62 0.25 -0.34 0.00 0.00 178.44 178.36 1ya7 h LEU 180 N 0.32 0.97 -1.00 2.25 5.85 -1.55 -2.59 115.31 119.56 1ya7 h LEU 180 Ca 0.05 -0.55 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 1ya7 h LEU 180 Cb 0.64 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1ya7 h LEU 180 CO 0.05 1.35 0.18 -0.07 -0.34 0.00 0.00 178.44 179.60 1ya7 h LEU 181 N 0.63 0.83 -1.13 2.25 3.38 -1.23 -2.58 115.31 117.46 1ya7 h LEU 181 Ca -0.01 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1ya7 h LEU 181 Cb 1.23 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.72 1ya7 h LEU 181 CO 0.13 0.79 0.59 -0.08 0.09 0.00 0.00 178.44 179.96 1ya7 h GLU 182 N 0.87 1.16 -0.56 1.13 4.81 -0.55 -0.43 114.58 121.00 1ya7 h GLU 182 Ca 0.19 -0.07 0.07 0.00 -0.13 0.00 0.00 59.36 59.43 1ya7 h GLU 182 Cb 0.26 -0.26 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 1ya7 h GLU 182 CO -0.01 0.77 0.23 1.25 -0.73 0.00 0.00 179.01 180.52 1ya7 h LEU 183 N 1.19 0.27 -0.79 1.64 5.85 -1.05 -0.46 115.31 121.97 1ya7 h LEU 183 Ca 0.33 0.06 -0.09 0.00 0.84 0.00 0.00 57.88 59.02 1ya7 h LEU 183 Cb -0.11 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1ya7 h LEU 183 CO -0.08 0.18 -0.05 -0.09 -0.34 0.00 0.00 178.44 178.06 1ya7 h ARG 184 N 0.43 0.87 -0.16 1.25 2.43 -1.41 -2.82 114.38 114.97 1ya7 h ARG 184 Ca 0.27 -0.27 -0.13 0.00 -0.81 0.00 0.00 59.98 59.04 1ya7 h ARG 184 Cb 0.27 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1ya7 h ARG 184 CO -0.24 0.90 -0.46 0.37 -1.51 0.00 0.00 179.97 179.02 1ya7 h GLN 185 N 0.79 0.41 -0.43 0.20 5.75 -0.43 -0.01 115.11 121.40 1ya7 h GLN 185 Ca 0.14 -0.22 -0.00 0.00 -0.15 0.00 0.00 58.65 58.42 1ya7 h GLN 185 Cb 0.54 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.08 1ya7 h GLN 185 CO 0.03 0.79 0.25 0.82 -2.65 0.00 0.00 178.83 178.07 1ya7 h ILE 186 N 0.33 1.14 0.06 2.39 2.04 -1.09 0.40 117.51 122.78 1ya7 h ILE 186 Ca 0.02 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.54 1ya7 h ILE 186 Cb 0.94 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1ya7 h ILE 186 CO 0.08 0.15 -0.03 0.44 0.00 0.00 0.00 178.15 178.79 1ya7 h ASP 187 N 0.56 -0.07 0.04 1.72 3.32 -1.22 -1.79 116.42 118.98 1ya7 h ASP 187 Ca 0.15 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1ya7 h ASP 187 Cb 0.02 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1ya7 h ASP 187 CO -0.03 -0.02 -0.02 0.00 -1.72 0.00 0.00 179.24 177.45 1ya7 h ALA 188 N 0.84 -0.05 -0.54 3.45 0.00 -0.92 -3.08 119.26 118.97 1ya7 h ALA 188 Ca -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1ya7 h ALA 188 Cb 0.08 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1ya7 h ALA 188 CO 0.01 -0.45 0.16 -0.44 0.00 0.00 0.00 179.25 178.53 1ya7 h ASP 189 N -0.21 0.74 -0.39 0.00 3.32 -0.20 -0.49 116.42 119.20 1ya7 h ASP 189 Ca -0.00 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 56.88 1ya7 h ASP 189 Cb 0.19 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1ya7 h ASP 189 CO 0.01 0.71 0.07 -0.26 -1.72 0.00 0.00 179.24 178.05 1ya7 h PHE 190 N 0.78 0.74 -0.20 4.55 -1.00 -1.38 0.29 116.94 120.72 1ya7 h PHE 190 Ca 0.18 -0.07 -0.17 0.00 2.81 0.00 0.00 57.97 60.72 1ya7 h PHE 190 Cb 0.24 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.58 1ya7 h PHE 190 CO 0.01 0.65 -0.56 0.52 -1.61 0.00 0.00 178.31 177.33 1ya7 h MET 191 N 0.69 0.60 -0.61 1.51 2.86 -1.27 -2.59 114.93 116.12 1ya7 h MET 191 Ca 0.15 -0.38 -0.03 0.00 -2.06 0.00 0.00 59.70 57.38 1ya7 h MET 191 Cb 0.32 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1ya7 h MET 191 CO 0.00 0.99 0.27 1.25 1.06 0.00 0.00 176.91 180.49 1ya7 h LEU 192 N 0.46 0.81 -0.45 1.22 5.85 -0.76 -2.19 115.31 120.26 1ya7 h LEU 192 Ca 0.01 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1ya7 h LEU 192 Cb 1.11 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1ya7 h LEU 192 CO 0.11 0.74 0.28 0.11 -0.34 0.00 0.00 178.44 179.33 1ya7 h LYS 193 N 0.84 0.60 -0.73 1.25 1.57 -0.34 -0.78 116.57 118.98 1ya7 h LYS 193 Ca 0.21 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1ya7 h LYS 193 Cb 0.16 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.27 1ya7 h LYS 193 CO -0.02 0.43 0.39 0.28 -0.57 0.00 0.00 179.45 179.96 1ya7 h VAL 194 N 0.60 0.90 -0.49 0.50 2.07 -1.36 0.35 116.25 118.82 1ya7 h VAL 194 Ca 0.16 -0.23 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1ya7 h VAL 194 Cb -0.02 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.88 1ya7 h VAL 194 CO -0.03 0.12 0.31 -0.33 0.02 0.00 0.00 177.57 177.66 1ya7 h GLU 195 N 0.68 0.61 -0.26 1.57 5.08 -0.71 -0.64 114.58 120.91 1ya7 h GLU 195 Ca 0.35 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.57 1ya7 h GLU 195 Cb 0.31 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1ya7 h GLU 195 CO -0.24 0.40 -0.23 -0.07 -1.00 0.00 0.00 179.01 177.87 1ya7 h LEU 196 N 0.63 0.65 -0.65 1.33 3.38 -0.75 -2.92 115.31 116.97 1ya7 h LEU 196 Ca 0.19 -0.46 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 1ya7 h LEU 196 Cb -0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1ya7 h LEU 196 CO -0.06 0.98 -0.08 0.00 0.09 0.00 0.00 178.44 179.37 1ya7 h ALA 197 N 0.69 0.85 -0.76 1.53 0.00 -0.12 -1.09 119.26 120.37 1ya7 h ALA 197 Ca 0.04 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1ya7 h ALA 197 Cb 0.79 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1ya7 h ALA 197 CO 0.06 0.65 0.32 1.79 0.00 0.00 0.00 179.25 182.07 1ya7 h THR 198 N 0.87 1.25 0.04 0.00 1.35 -1.18 0.48 112.91 115.72 1ya7 h THR 198 Ca 0.14 -0.77 -0.00 0.00 -0.55 0.00 0.00 66.41 65.23 1ya7 h THR 198 Cb 0.62 0.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 1ya7 h THR 198 CO 0.04 0.31 -0.02 0.74 -0.25 0.00 0.00 175.52 176.35 1ya7 h THR 199 N 1.08 1.03 -0.53 6.82 2.02 -1.30 0.19 112.91 122.22 1ya7 h THR 199 Ca 0.25 -0.20 0.02 0.00 0.77 0.00 0.00 66.41 67.25 1ya7 h THR 199 Cb 0.19 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1ya7 h THR 199 CO -0.02 0.05 0.33 -0.74 0.37 0.00 0.00 175.52 175.50 1ya7 h HIS 200 N -0.14 0.61 -0.53 3.16 6.17 -1.01 -2.50 115.15 120.91 1ya7 h HIS 200 Ca -0.01 0.02 -0.07 0.00 0.71 0.00 0.00 60.37 61.03 1ya7 h HIS 200 Cb 0.12 -0.20 -0.02 0.00 2.52 0.00 0.00 27.41 29.83 1ya7 h HIS 200 CO -0.05 0.36 0.06 1.25 0.71 0.00 0.00 177.93 180.27 1ya7 h LEU 201 N 0.66 0.80 -0.58 0.26 5.85 0.15 -2.51 115.31 119.93 1ya7 h LEU 201 Ca 0.21 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.79 1ya7 h LEU 201 Cb -0.01 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1ya7 h LEU 201 CO -0.08 0.83 0.33 0.28 -0.34 0.00 0.00 178.44 179.46 1ya7 h SER 202 N 0.80 0.50 -0.21 1.25 0.02 -0.30 0.14 113.55 115.74 1ya7 h SER 202 Ca 0.16 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1ya7 h SER 202 Cb 0.39 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1ya7 h SER 202 CO 0.01 0.34 0.03 0.74 -1.14 0.00 0.00 176.83 176.81 1ya7 h THR 203 N 0.63 0.89 -0.20 -2.27 2.02 -1.13 -0.68 112.91 112.17 1ya7 h THR 203 Ca 0.25 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.39 1ya7 h THR 203 Cb 0.10 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1ya7 h THR 203 CO -0.14 0.02 0.12 -0.03 0.37 0.00 0.00 175.52 175.86 1ya7 h MET 204 N 0.11 0.27 -0.52 6.66 -1.53 -1.05 0.16 114.93 119.02 1ya7 h MET 204 Ca 0.10 -0.02 0.05 0.00 -3.44 0.00 0.00 59.70 56.38 1ya7 h MET 204 Cb 0.10 -0.06 -0.05 0.00 -0.55 0.00 0.00 31.60 31.05 1ya7 h MET 204 CO -0.14 0.21 0.26 0.28 0.14 0.00 0.00 176.91 177.66 1ya7 h VAL 205 N 0.25 0.95 -0.63 -5.77 2.07 -0.63 -1.05 116.25 111.44 1ya7 h VAL 205 Ca 0.07 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1ya7 h VAL 205 Cb 0.00 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1ya7 h VAL 205 CO -0.01 0.09 0.36 0.03 0.02 0.00 0.00 177.57 178.06 1ya7 h ARG 206 N 0.51 0.86 -0.93 1.57 3.08 -0.72 -1.75 114.38 117.00 1ya7 h ARG 206 Ca 0.23 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.20 1ya7 h ARG 206 Cb 0.14 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 1ya7 h ARG 206 CO -0.16 0.64 0.61 0.00 -1.07 0.00 0.00 179.97 179.99 1ya7 h ALA 207 N 1.18 1.18 -0.33 0.04 0.00 -0.21 -2.57 119.26 118.54 1ya7 h ALA 207 Ca 0.22 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1ya7 h ALA 207 Cb 0.01 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1ya7 h ALA 207 CO -0.04 0.58 -0.07 0.28 0.00 0.00 0.00 179.25 180.00 1ya7 h VAL 208 N 1.26 1.28 -0.13 0.00 2.07 -0.95 -1.38 116.25 118.40 1ya7 h VAL 208 Ca 0.34 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.78 1ya7 h VAL 208 Cb -0.14 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1ya7 h VAL 208 CO -0.07 0.37 -0.17 0.40 0.02 0.00 0.00 177.57 178.11 1ya7 h ILE 209 N 0.42 0.56 -0.22 4.57 2.04 -1.14 0.22 117.51 123.96 1ya7 h ILE 209 Ca 0.09 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.99 1ya7 h ILE 209 Cb 0.57 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1ya7 h ILE 209 CO 0.03 0.00 -0.02 -1.13 0.00 0.00 0.00 178.15 177.03 1ya7 h ASN 210 N -0.21 -0.13 -0.73 1.72 -1.24 -1.44 -1.91 115.58 111.65 1ya7 h ASN 210 Ca 0.10 0.06 -0.05 0.00 0.71 0.00 0.00 56.30 57.11 1ya7 h ASN 210 Cb 0.35 0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.48 1ya7 h ASN 210 CO -0.25 -0.04 0.27 0.00 -1.29 0.00 0.00 177.43 176.12 1ya7 h ALA 211 N 1.20 1.09 0.03 1.57 0.00 -0.74 -1.23 119.26 121.18 1ya7 h ALA 211 Ca 0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ya7 h ALA 211 Cb 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ya7 h ALA 211 CO -0.20 0.64 -0.01 -0.92 0.00 0.00 0.00 179.25 178.76 1ya7 h TYR 212 N 1.08 -0.04 0.00 0.00 3.20 -0.50 -2.66 116.97 118.05 1ya7 h TYR 212 Ca 0.24 -0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.00 1ya7 h TYR 212 Cb 0.24 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1ya7 h TYR 212 CO 0.02 0.19 -0.53 -0.07 -1.64 0.00 0.00 178.16 176.13 1ya7 h LEU 213 N -0.26 0.00 -0.23 2.82 3.38 -1.18 0.58 115.31 120.43 1ya7 h LEU 213 Ca -0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1ya7 h LEU 213 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1ya7 h LEU 213 CO 0.01 0.53 -0.90 -0.07 0.09 0.00 0.00 178.44 178.10 1ya7 h LEU 214 N 0.00 0.05 -1.47 1.67 3.38 -1.27 -3.37 115.31 114.30 1ya7 h LEU 214 Ca -0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1ya7 h LEU 214 Cb 0.99 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1ya7 h LEU 214 CO 0.07 0.92 0.00 0.59 0.09 0.00 0.00 178.44 180.11 1ya7 n ASN 215 N -3.51 1.89 -0.18 -0.43 3.02 -1.00 -4.80 115.26 110.24 1ya7 n ASN 215 Ca -0.01 -1.45 0.09 0.00 -0.03 0.00 0.00 54.58 53.18 1ya7 n ASN 215 Cb 0.84 -0.01 0.39 0.00 -0.61 0.00 0.00 39.78 40.39 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 1.96 0.71 -0.95 3.10 5.08 -1.05 -2.61 115.95 122.18 1ya7 h TRP 216 Ca 0.00 0.02 0.03 0.00 1.08 0.00 0.00 58.89 60.02 1ya7 h TRP 216 Cb 0.43 -0.23 -0.05 0.00 -3.00 0.00 0.00 29.16 26.31 1ya7 h TRP 216 CO 0.01 0.35 0.63 0.87 -1.28 0.00 0.00 178.44 179.01 1ya7 h LYS 217 N 0.67 1.20 0.00 0.12 1.57 -1.87 -2.34 116.57 115.93 1ya7 h LYS 217 Ca 0.33 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 59.00 1ya7 h LYS 217 Cb 0.41 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1ya7 h LYS 217 CO -0.12 0.79 -0.36 0.87 -0.57 0.00 0.00 179.45 180.07 1ya7 h LYS 218 N 1.23 0.00 -0.79 3.15 1.79 -1.66 0.69 116.57 120.99 1ya7 h LYS 218 Ca 0.37 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.85 1ya7 h LYS 218 Cb -0.05 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.56 1ya7 h LYS 218 CO -0.11 0.14 0.52 -0.07 -1.08 0.00 0.00 179.45 178.85 1ya7 h LEU 219 N 0.00 0.89 0.11 2.94 3.38 -1.18 -2.49 115.31 118.96 1ya7 h LEU 219 Ca -0.01 -0.02 -0.29 0.00 0.09 0.00 0.00 57.88 57.65 1ya7 h LEU 219 Cb 1.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1ya7 h LEU 219 CO 0.02 0.64 -1.51 0.40 0.09 0.00 0.00 178.44 178.08 1ya7 h ILE 220 N 1.05 0.95 -2.49 1.22 1.08 -1.39 -3.43 117.51 114.50 1ya7 h ILE 220 Ca 0.29 -2.38 -0.60 0.00 -0.39 0.00 0.00 64.86 61.78 1ya7 h ILE 220 Cb -0.10 2.65 -0.41 0.00 -3.07 0.00 0.00 36.82 35.89 1ya7 h ILE 220 CO -0.07 0.71 -0.67 0.00 -0.69 0.00 0.00 178.15 177.43 1ya7 n GLN 221 N -3.88 1.93 0.27 2.37 10.64 0.23 -4.97 117.38 123.98 1ya7 n GLN 221 Ca -0.27 -4.35 0.16 0.00 -1.83 0.00 0.00 57.00 50.71 1ya7 n GLN 221 Cb 0.92 -2.12 0.69 0.00 -0.86 0.00 0.00 30.24 28.87 1ya7 n GLN 221 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.06 174.23 1ya7 h PRO 222 N 4.68 0.00 -5.74 2.61 0.13 -1.66 -3.38 132.00 128.64 1ya7 h PRO 222 Ca 0.17 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.70 1ya7 h PRO 222 Cb 0.73 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.56 1ya7 h PRO 222 CO 0.72 0.07 -0.85 1.03 -0.23 0.00 0.00 178.00 178.74 1ya7 s ARG 223 N -3.78 1.88 -0.39 0.86 0.52 -1.26 -3.32 118.95 113.46 1ya7 s ARG 223 Ca -0.00 -0.72 -0.02 0.00 -0.52 0.00 0.00 55.73 54.47 1ya7 s ARG 223 Cb 0.10 -1.69 0.11 0.00 0.52 0.00 0.00 34.95 33.98 1ya7 s ARG 223 CO 0.56 0.35 0.17 0.99 0.02 0.00 0.00 175.30 177.39 1ya7 s THR 224 N -0.22 3.09 0.14 0.02 2.01 -1.26 -5.10 115.64 114.31 1ya7 s THR 224 Ca 0.01 -2.08 -0.02 0.00 0.31 0.00 0.00 61.69 59.90 1ya7 s THR 224 Cb -0.10 -3.13 0.03 0.00 0.01 0.00 0.00 72.50 69.31 1ya7 s THR 224 CO 0.01 -0.65 0.18 0.61 -0.69 0.00 0.00 174.62 174.08 1ya7 n GLY 225 N 4.53 -1.33 0.00 4.40 0.00 -1.26 -5.07 105.19 106.46 1ya7 n GLY 225 Ca -0.01 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.14 -0.17 -4.43 1.61 3.41 -1.26 -5.04 113.62 104.60 1ya7 n SER 226 Ca 0.02 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.19 1ya7 n SER 226 Cb 0.08 0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 64.06 1ya7 n SER 226 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ya7 s ASP 227 N -0.13 6.19 0.12 4.04 1.01 -1.26 -4.91 116.67 121.73 1ya7 s ASP 227 Ca 0.00 -1.02 0.22 0.00 0.71 0.00 0.00 52.55 52.47 1ya7 s ASP 227 Cb 0.00 -2.24 -0.12 0.00 1.01 0.00 0.00 42.92 41.57 1ya7 s ASP 227 CO 0.00 -0.74 0.84 1.41 0.21 0.00 0.00 175.17 176.89 1ya7 n HIS 228 N 5.70 0.64 0.43 4.23 8.25 -1.26 -4.08 115.22 129.13 1ya7 n HIS 228 Ca -0.09 0.19 0.12 0.00 -0.26 0.00 0.00 57.72 57.68 1ya7 n HIS 228 Cb 0.45 -0.81 0.15 0.00 1.12 0.00 0.00 29.99 30.91 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 -6.59 -0.41 2.86 -2.06 -3.47 114.93 105.26 1ya7 h MET 229 Ca -0.01 0.00 -0.69 0.00 -2.06 0.00 0.00 59.70 56.95 1ya7 h MET 229 Cb 1.01 0.00 -0.23 0.00 0.06 0.00 0.00 31.60 32.44 1ya7 h MET 229 CO 0.00 0.00 -0.82 0.08 1.06 0.00 0.00 176.91 177.23 1ya7 s VAL 230 N -3.21 2.65 0.00 -2.22 1.01 -1.26 -5.35 120.40 112.02 1ya7 s VAL 230 Ca 0.05 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.84 1ya7 s VAL 230 Cb 0.11 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.41 1ya7 s VAL 230 CO 0.72 0.37 0.00 -0.24 0.00 0.00 0.00 175.10 175.95