#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 -0.07 -0.16 -1.58 3.08 -2.06 -2.55 114.38 111.03 1ya7 h ARG 5 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1ya7 h ARG 5 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1ya7 h ARG 5 CO 0.00 0.13 -0.33 0.00 -1.07 0.00 0.00 179.97 178.70 1ya7 h ALA 6 N 0.66 1.14 -0.30 0.04 0.00 -2.05 -2.77 119.26 115.98 1ya7 h ALA 6 Ca -0.01 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 1ya7 h ALA 6 Cb 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ya7 h ALA 6 CO 0.01 0.55 -0.02 0.00 0.00 0.00 0.00 179.25 179.80 1ya7 h ALA 7 N 1.38 0.40 -0.98 0.00 0.00 -1.97 -1.10 119.26 116.99 1ya7 h ALA 7 Ca 0.04 -0.25 0.10 0.00 0.00 0.00 0.00 54.91 54.80 1ya7 h ALA 7 Cb 0.72 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 1ya7 h ALA 7 CO 0.06 0.17 0.63 -0.07 0.00 0.00 0.00 179.25 180.03 1ya7 h LEU 8 N 0.32 0.93 -0.09 0.00 3.38 -1.21 0.42 115.31 119.05 1ya7 h LEU 8 Ca 0.08 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1ya7 h LEU 8 Cb 0.47 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1ya7 h LEU 8 CO 0.02 0.53 -0.02 0.40 0.09 0.00 0.00 178.44 179.46 1ya7 h ILE 9 N 1.02 1.29 -0.86 1.22 2.04 -1.37 -2.75 117.51 118.09 1ya7 h ILE 9 Ca 0.46 -0.93 0.02 0.00 1.00 0.00 0.00 64.86 65.41 1ya7 h ILE 9 Cb 0.40 1.72 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 1ya7 h ILE 9 CO -0.22 0.26 0.57 -0.61 0.00 0.00 0.00 178.15 178.15 1ya7 h GLN 10 N -0.14 1.11 -0.24 2.37 5.75 -0.13 -1.33 115.11 122.51 1ya7 h GLN 10 Ca 0.02 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1ya7 h GLN 10 Cb 0.42 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.69 1ya7 h GLN 10 CO 0.01 0.74 0.09 -0.91 -2.65 0.00 0.00 178.83 176.10 1ya7 h ASN 11 N 1.14 0.11 -0.32 -0.69 2.35 -0.24 0.44 115.58 118.38 1ya7 h ASN 11 Ca 0.33 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 56.16 1ya7 h ASN 11 Cb -0.09 0.01 -0.08 0.00 0.05 0.00 0.00 38.32 38.20 1ya7 h ASN 11 CO -0.08 0.09 -0.43 -0.07 -1.65 0.00 0.00 177.43 175.28 1ya7 h LEU 12 N 0.20 -1.42 -0.95 1.61 3.38 -1.14 -2.13 115.31 114.87 1ya7 h LEU 12 Ca 0.10 0.20 -0.11 0.00 0.09 0.00 0.00 57.88 58.17 1ya7 h LEU 12 Cb 0.06 0.60 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1ya7 h LEU 12 CO -0.10 -0.39 -0.50 0.03 0.09 0.00 0.00 178.44 177.57 1ya7 h ARG 13 N -0.39 0.07 -0.06 1.13 3.08 -0.91 -2.70 114.38 114.60 1ya7 h ARG 13 Ca 0.11 -0.04 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1ya7 h ARG 13 Cb 0.60 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1ya7 h ARG 13 CO -0.52 0.55 -0.27 -0.44 -1.07 0.00 0.00 179.97 178.22 1ya7 h ASP 14 N 0.05 0.10 1.15 7.04 3.32 0.04 -3.20 116.42 124.93 1ya7 h ASP 14 Ca -0.00 -0.03 -0.16 0.00 0.02 0.00 0.00 57.03 56.86 1ya7 h ASP 14 Cb 0.90 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 1ya7 h ASP 14 CO 0.07 0.38 -0.89 0.28 -1.72 0.00 0.00 179.24 177.36 1ya7 h SER 15 N 0.10 0.00 -3.48 6.45 0.02 -1.12 -3.42 113.55 112.11 1ya7 h SER 15 Ca 0.01 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.35 1ya7 h SER 15 Cb 0.54 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.68 1ya7 h SER 15 CO 0.04 0.68 -0.73 -0.31 -1.14 0.00 0.00 176.83 175.36 1ya7 s TYR 16 N -2.86 2.13 0.42 3.45 1.51 -1.04 -4.99 117.35 115.97 1ya7 s TYR 16 Ca 0.01 -2.54 0.07 0.00 -1.01 0.00 0.00 57.07 53.61 1ya7 s TYR 16 Cb 0.08 -1.96 -0.02 0.00 -0.11 0.00 0.00 41.96 39.95 1ya7 s TYR 16 CO 0.78 -0.77 0.34 0.95 -1.11 0.00 0.00 175.55 175.75 1ya7 s THR 17 N 0.17 2.53 0.46 -0.71 -4.23 -1.25 -4.67 115.64 107.94 1ya7 s THR 17 Ca 0.19 -1.42 0.22 0.00 -1.18 0.00 0.00 61.69 59.50 1ya7 s THR 17 Cb -0.22 -2.95 0.41 0.00 1.34 0.00 0.00 72.50 71.08 1ya7 s THR 17 CO -0.02 0.00 1.88 -0.08 -0.54 0.00 0.00 174.62 175.86 1ya7 h GLU 18 N 1.09 0.25 -0.36 3.99 4.22 -1.95 -0.67 114.58 121.16 1ya7 h GLU 18 Ca -0.41 -0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.06 1ya7 h GLU 18 Cb 1.27 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 1ya7 h GLU 18 CO 0.60 0.17 0.08 1.15 -2.18 0.00 0.00 179.01 178.83 1ya7 h THR 19 N 0.26 0.84 -0.52 0.32 2.02 -1.98 0.31 112.91 114.16 1ya7 h THR 19 Ca 0.44 -0.07 0.07 0.00 0.77 0.00 0.00 66.41 67.62 1ya7 h THR 19 Cb 1.31 0.61 -0.06 0.00 -1.74 0.00 0.00 68.15 68.26 1ya7 h THR 19 CO -0.12 0.04 0.19 0.28 0.37 0.00 0.00 175.52 176.28 1ya7 h SER 20 N 0.21 0.19 0.07 4.18 0.02 -1.50 -1.13 113.55 115.59 1ya7 h SER 20 Ca 0.17 0.06 -0.26 0.00 -0.84 0.00 0.00 61.79 60.92 1ya7 h SER 20 Cb 0.18 0.05 0.02 0.00 0.14 0.00 0.00 62.40 62.79 1ya7 h SER 20 CO -0.21 0.13 -1.07 0.77 -1.14 0.00 0.00 176.83 175.31 1ya7 h SER 21 N 0.37 0.82 -0.45 3.07 4.64 -1.29 -3.07 113.55 117.64 1ya7 h SER 21 Ca 0.25 -0.80 0.06 0.00 -0.47 0.00 0.00 61.79 60.84 1ya7 h SER 21 Cb 0.28 -0.26 -0.05 0.00 -0.31 0.00 0.00 62.40 62.06 1ya7 h SER 21 CO -0.26 1.52 0.13 0.15 -0.87 0.00 0.00 176.83 177.51 1ya7 h PHE 22 N 0.22 0.23 -0.83 4.77 3.57 -0.30 -2.11 116.94 122.50 1ya7 h PHE 22 Ca -0.15 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.53 1ya7 h PHE 22 Cb 1.75 -0.04 -0.10 0.00 2.79 0.00 0.00 35.95 40.36 1ya7 h PHE 22 CO 0.12 0.06 0.39 0.00 -2.23 0.00 0.00 178.31 176.65 1ya7 h ALA 23 N 1.31 1.24 -0.44 2.41 0.00 -1.25 0.03 119.26 122.57 1ya7 h ALA 23 Ca 0.22 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.26 1ya7 h ALA 23 Cb 0.24 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1ya7 h ALA 23 CO -0.24 -0.16 0.23 0.28 0.00 0.00 0.00 179.25 179.36 1ya7 h VAL 24 N 0.54 1.00 -0.53 0.00 2.07 -1.29 -1.09 116.25 116.93 1ya7 h VAL 24 Ca 0.46 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.73 1ya7 h VAL 24 Cb 0.70 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1ya7 h VAL 24 CO -0.40 0.09 -0.02 0.40 0.02 0.00 0.00 177.57 177.66 1ya7 h ILE 25 N 0.47 1.26 -0.18 4.57 1.08 -0.66 0.26 117.51 124.30 1ya7 h ILE 25 Ca 0.18 -1.10 -0.00 0.00 -0.39 0.00 0.00 64.86 63.55 1ya7 h ILE 25 Cb 0.07 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 34.67 1ya7 h ILE 25 CO -0.11 0.39 0.10 -0.33 -0.69 0.00 0.00 178.15 177.51 1ya7 h GLU 26 N 0.85 0.25 -0.23 2.37 5.08 -0.87 -0.95 114.58 121.08 1ya7 h GLU 26 Ca 0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1ya7 h GLU 26 Cb 0.52 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1ya7 h GLU 26 CO 0.03 0.24 0.14 1.49 -1.00 0.00 0.00 179.01 179.91 1ya7 h GLU 27 N 0.19 0.31 -0.94 2.33 4.57 -0.95 -2.89 114.58 117.19 1ya7 h GLU 27 Ca 0.06 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.28 1ya7 h GLU 27 Cb 0.06 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 28.52 1ya7 h GLU 27 CO -0.01 0.23 0.60 -1.49 -1.18 0.00 0.00 179.01 177.16 1ya7 h TRP 28 N 0.29 1.12 0.00 0.92 4.06 -0.40 -2.21 115.95 119.74 1ya7 h TRP 28 Ca 0.08 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.06 1ya7 h TRP 28 Cb -0.01 -0.37 0.00 0.00 -1.00 0.00 0.00 29.16 27.79 1ya7 h TRP 28 CO -0.05 0.59 0.00 0.00 -3.56 0.00 0.00 178.44 175.42 1ya7 n ALA 29 N -2.36 1.80 -1.99 1.49 0.00 -0.37 -3.03 120.51 116.06 1ya7 n ALA 29 Ca 0.14 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1ya7 n ALA 29 Cb 0.16 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1ya7 n ALA 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ya7 n ALA 30 N -1.76 0.38 -0.27 0.00 0.00 -1.01 -4.82 120.51 113.03 1ya7 n ALA 30 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.52 1ya7 n ALA 30 Cb 0.27 0.00 0.16 0.00 0.00 0.00 0.00 19.45 19.88 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 0.82 0.97 0.00 0.00 -1.76 -2.73 103.07 100.38 1ya7 h GLY 31 Ca 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.44 1ya7 h GLY 31 CO 0.00 -0.31 0.16 -0.84 0.00 0.00 0.00 176.54 175.55 1ya7 h THR 32 N 0.07 1.23 -0.12 4.70 2.02 -1.54 0.64 112.91 119.91 1ya7 h THR 32 Ca 0.42 -0.74 -0.13 0.00 0.77 0.00 0.00 66.41 66.72 1ya7 h THR 32 Cb 0.74 0.78 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 1ya7 h THR 32 CO -0.72 0.27 -0.51 -0.07 0.37 0.00 0.00 175.52 174.86 1ya7 h LEU 33 N 0.66 0.36 -0.20 2.58 3.38 -1.43 -1.82 115.31 118.85 1ya7 h LEU 33 Ca 0.16 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1ya7 h LEU 33 Cb 0.26 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ya7 h LEU 33 CO -0.01 0.81 -0.09 1.56 0.09 0.00 0.00 178.44 180.81 1ya7 h GLN 34 N 0.26 0.41 -0.71 1.13 4.20 -1.15 -2.19 115.11 117.06 1ya7 h GLN 34 Ca 0.01 -0.18 0.04 0.00 0.06 0.00 0.00 58.65 58.58 1ya7 h GLN 34 Cb 0.99 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.72 1ya7 h GLN 34 CO 0.08 0.70 0.47 1.49 -0.67 0.00 0.00 178.83 180.90 1ya7 h GLU 35 N 0.12 0.80 0.03 1.46 4.57 -0.81 -1.37 114.58 119.38 1ya7 h GLU 35 Ca 0.05 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1ya7 h GLU 35 Cb 0.57 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1ya7 h GLU 35 CO 0.03 0.53 -0.01 0.82 -1.18 0.00 0.00 179.01 179.19 1ya7 h ILE 36 N 0.83 1.15 -0.62 2.32 2.04 -1.24 -2.14 117.51 119.84 1ya7 h ILE 36 Ca 0.29 -0.55 0.03 0.00 1.00 0.00 0.00 64.86 65.62 1ya7 h ILE 36 Cb 0.11 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1ya7 h ILE 36 CO -0.09 0.14 0.41 -0.08 0.00 0.00 0.00 178.15 178.54 1ya7 h GLU 37 N -0.28 0.74 0.00 2.37 4.81 -1.21 -1.33 114.58 119.69 1ya7 h GLU 37 Ca -0.00 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1ya7 h GLU 37 Cb 0.26 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1ya7 h GLU 37 CO 0.01 0.49 -0.00 0.78 -0.73 0.00 0.00 179.01 179.55 1ya7 h GLY 38 N 0.76 -0.00 0.49 1.92 0.00 -1.18 -0.88 103.07 104.18 1ya7 h GLY 38 Ca 0.24 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.67 1ya7 h GLY 38 CO -0.06 -0.00 0.44 -2.22 0.00 0.00 0.00 176.54 174.70 1ya7 h ILE 39 N -0.20 0.88 -0.57 2.60 2.04 -1.04 0.54 117.51 121.77 1ya7 h ILE 39 Ca -0.00 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1ya7 h ILE 39 Cb 0.20 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.34 1ya7 h ILE 39 CO 0.00 0.13 0.22 0.00 0.00 0.00 0.00 178.15 178.50 1ya7 h ALA 40 N 1.45 1.31 -0.07 1.87 0.00 -1.15 0.84 119.26 123.53 1ya7 h ALA 40 Ca 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1ya7 h ALA 40 Cb 0.38 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ya7 h ALA 40 CO -0.26 0.51 -0.02 0.87 0.00 0.00 0.00 179.25 180.35 1ya7 h LYS 41 N 0.82 0.14 -1.00 0.00 1.57 -0.21 -1.94 116.57 115.95 1ya7 h LYS 41 Ca 0.19 -0.06 0.10 0.00 -1.87 0.00 0.00 60.65 59.02 1ya7 h LYS 41 Cb 0.17 -0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.40 1ya7 h LYS 41 CO -0.02 0.48 0.63 0.00 -0.57 0.00 0.00 179.45 179.98 1ya7 h ALA 42 N 0.65 1.50 -0.27 3.86 0.00 -0.66 -1.93 119.26 122.41 1ya7 h ALA 42 Ca 0.02 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 1ya7 h ALA 42 Cb 0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1ya7 h ALA 42 CO 0.01 0.28 -0.44 0.00 0.00 0.00 0.00 179.25 179.09 1ya7 h ALA 43 N 1.52 0.70 -0.24 0.00 0.00 -0.80 -2.62 119.26 117.82 1ya7 h ALA 43 Ca 0.48 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1ya7 h ALA 43 Cb 0.40 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ya7 h ALA 43 CO -0.23 0.67 -0.42 0.00 0.00 0.00 0.00 179.25 179.26 1ya7 h ALA 44 N 0.94 0.81 -0.10 0.00 0.00 -0.71 -1.39 119.26 118.82 1ya7 h ALA 44 Ca 0.04 -0.45 -0.19 0.00 0.00 0.00 0.00 54.91 54.31 1ya7 h ALA 44 Cb 0.99 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.69 1ya7 h ALA 44 CO 0.09 0.65 -0.68 1.05 0.00 0.00 0.00 179.25 180.37 1ya7 h GLU 45 N 0.48 0.63 -0.86 0.00 4.11 -1.39 -1.49 114.58 116.06 1ya7 h GLU 45 Ca 0.04 -0.55 0.08 0.00 0.07 0.00 0.00 59.36 59.00 1ya7 h GLU 45 Cb 0.94 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 30.25 1ya7 h GLU 45 CO 0.08 1.17 0.56 0.00 0.07 0.00 0.00 179.01 180.89 1ya7 h ALA 46 N 0.48 1.63 -0.49 1.06 0.00 -1.42 -0.51 119.26 120.01 1ya7 h ALA 46 Ca -0.06 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1ya7 h ALA 46 Cb 1.32 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1ya7 h ALA 46 CO 0.14 0.21 -0.17 1.25 0.00 0.00 0.00 179.25 180.67 1ya7 h HIS 47 N 0.88 1.09 -0.98 0.00 -0.00 -1.14 -2.52 115.15 112.48 1ya7 h HIS 47 Ca 0.39 -0.25 0.04 0.00 -0.00 0.00 0.00 60.37 60.56 1ya7 h HIS 47 Cb 0.35 -0.26 -0.06 0.00 -0.00 0.00 0.00 27.41 27.43 1ya7 h HIS 47 CO -0.00 1.05 0.64 0.78 -0.00 0.00 0.00 177.93 180.40 1ya7 h GLY 48 N 0.92 1.44 1.00 5.26 0.00 -0.07 -1.55 103.07 110.06 1ya7 h GLY 48 Ca 0.12 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.83 1ya7 h GLY 48 CO 0.06 0.40 -0.35 -2.08 0.00 0.00 0.00 176.54 174.57 1ya7 h VAL 49 N 1.22 1.30 -0.42 4.60 2.07 -0.79 -3.01 116.25 121.22 1ya7 h VAL 49 Ca 0.40 -1.53 -0.08 0.00 0.82 0.00 0.00 66.70 66.31 1ya7 h VAL 49 Cb 0.04 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1ya7 h VAL 49 CO -0.13 0.49 -0.05 0.40 0.02 0.00 0.00 177.57 178.30 1ya7 h ILE 50 N 0.47 1.27 -0.96 4.57 2.04 -1.42 -3.17 117.51 120.31 1ya7 h ILE 50 Ca 0.04 -1.12 0.09 0.00 1.00 0.00 0.00 64.86 64.86 1ya7 h ILE 50 Cb 0.93 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 38.08 1ya7 h ILE 50 CO 0.08 0.38 0.61 -0.09 0.00 0.00 0.00 178.15 179.14 1ya7 h ARG 51 N 0.62 0.99 -3.09 2.37 2.43 -1.27 -2.42 114.38 114.01 1ya7 h ARG 51 Ca 0.11 -0.06 -0.75 0.00 -0.81 0.00 0.00 59.98 58.47 1ya7 h ARG 51 Cb 0.57 -0.22 -0.15 0.00 -0.42 0.00 0.00 29.97 29.75 1ya7 h ARG 51 CO 0.03 0.65 2.15 0.09 -1.51 0.00 0.00 179.97 181.38 1ya7 n ASN 52 N -4.54 6.43 -3.67 -3.80 3.02 -1.14 -4.92 115.26 106.64 1ya7 n ASN 52 Ca 0.16 -3.14 -0.11 0.00 -0.03 0.00 0.00 54.58 51.46 1ya7 n ASN 52 Cb 0.27 -1.42 -0.09 0.00 -0.61 0.00 0.00 39.78 37.94 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 0.52 -0.68 -0.14 6.41 0.01 -0.91 -4.93 113.70 113.99 1ya7 s SER 53 Ca 0.45 1.20 -0.10 0.00 1.31 0.00 0.00 55.95 58.81 1ya7 s SER 53 Cb 0.13 1.13 -0.05 0.00 0.21 0.00 0.00 66.02 67.45 1ya7 s SER 53 CO -0.03 -0.21 0.20 -0.89 0.41 0.00 0.00 173.24 172.72 1ya7 s THR 54 N 0.98 5.38 -0.11 1.44 2.01 -1.26 -5.05 115.64 119.03 1ya7 s THR 54 Ca -0.05 0.36 -0.05 0.00 0.31 0.00 0.00 61.69 62.25 1ya7 s THR 54 Cb -0.05 -3.51 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1ya7 s THR 54 CO -0.09 0.51 0.08 -0.31 -0.69 0.00 0.00 174.62 174.13 1ya7 s TYR 55 N -0.31 3.42 0.03 4.92 1.51 -1.26 -5.06 117.35 120.59 1ya7 s TYR 55 Ca 0.14 0.38 0.00 0.00 -1.01 0.00 0.00 57.07 56.59 1ya7 s TYR 55 Cb -0.13 -1.89 -0.00 0.00 -0.11 0.00 0.00 41.96 39.84 1ya7 s TYR 55 CO 0.03 0.61 0.01 0.41 -1.11 0.00 0.00 175.55 175.50 1ya7 n GLY 56 N 2.11 4.06 0.38 0.71 0.00 -1.26 -4.95 105.19 106.24 1ya7 n GLY 56 Ca -0.19 -1.95 0.16 0.00 0.00 0.00 0.00 46.02 44.03 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 0.37 -0.85 1.61 2.43 -1.99 -2.74 114.38 113.21 1ya7 h ARG 57 Ca -0.02 -0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.26 1ya7 h ARG 57 Cb 0.08 -0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.45 1ya7 h ARG 57 CO 0.03 0.25 0.45 0.00 -1.51 0.00 0.00 179.97 179.19 1ya7 h ALA 58 N 1.65 1.28 0.00 2.80 0.00 -2.01 -1.66 119.26 121.32 1ya7 h ALA 58 Ca 0.36 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1ya7 h ALA 58 Cb 0.85 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ya7 h ALA 58 CO -0.11 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.10 1ya7 n GLN 59 N -4.84 0.27 0.11 0.00 0.00 -1.03 -1.79 117.38 110.09 1ya7 n GLN 59 Ca 0.17 0.05 0.13 0.00 0.00 0.00 0.00 57.00 57.35 1ya7 n GLN 59 Cb 0.41 -1.50 0.38 0.00 0.00 0.00 0.00 30.24 29.53 1ya7 n GLN 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ya7 n ALA 60 N -1.34 2.32 1.04 2.61 0.00 -0.63 -4.01 120.51 120.50 1ya7 n ALA 60 Ca 0.11 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.62 1ya7 n ALA 60 Cb 0.23 -1.45 0.10 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.29 0.33 -3.73 0.00 1.02 -0.74 -4.86 120.64 110.38 1ya7 n GLU 61 Ca 0.05 -0.24 -0.15 0.00 -0.02 0.00 0.00 57.16 56.80 1ya7 n GLU 61 Cb 0.43 -1.49 -0.15 0.00 -0.02 0.00 0.00 31.44 30.21 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 -2.83 0.04 -0.15 3.49 2.47 -1.24 -5.14 119.74 116.38 1ya7 s LYS 62 Ca 0.13 0.39 -0.29 0.00 -1.56 0.00 0.00 55.97 54.64 1ya7 s LYS 62 Cb 0.17 -0.24 -0.01 0.00 -1.46 0.00 0.00 37.83 36.30 1ya7 s LYS 62 CO 0.71 -0.21 1.07 -1.12 0.16 0.00 0.00 175.35 175.96 1ya7 s SER 63 N 1.49 7.13 -0.15 1.43 0.01 -1.26 -4.83 113.70 117.52 1ya7 s SER 63 Ca -0.05 1.53 -0.29 0.00 1.31 0.00 0.00 55.95 58.45 1ya7 s SER 63 Cb -0.12 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 1ya7 s SER 63 CO -0.05 -0.58 1.67 -2.84 0.41 0.00 0.00 173.24 171.85 1ya7 s PRO 64 N 2.63 3.91 0.35 12.44 0.02 -1.26 -4.90 135.00 148.20 1ya7 s PRO 64 Ca 0.48 1.90 0.11 0.00 0.02 0.00 0.00 61.00 63.52 1ya7 s PRO 64 Cb -0.18 -4.04 0.65 0.00 0.02 0.00 0.00 34.50 30.95 1ya7 s PRO 64 CO 0.14 -1.16 1.80 0.93 -0.33 0.00 0.00 177.00 178.37 1ya7 h GLU 65 N 10.51 0.06 -0.63 5.54 3.07 -1.99 -2.06 114.58 129.09 1ya7 h GLU 65 Ca -0.36 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.44 1ya7 h GLU 65 Cb 1.17 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.05 1ya7 h GLU 65 CO 0.98 0.43 0.25 0.37 -1.40 0.00 0.00 179.01 179.64 1ya7 h GLN 66 N 0.05 0.92 -0.06 2.33 4.15 -1.99 -1.42 115.11 119.08 1ya7 h GLN 66 Ca 0.00 -0.15 -0.10 0.00 0.77 0.00 0.00 58.65 59.17 1ya7 h GLN 66 Cb 0.69 -0.16 0.01 0.00 0.21 0.00 0.00 27.48 28.23 1ya7 h GLN 66 CO 0.05 0.75 -0.36 -0.07 -1.93 0.00 0.00 178.83 177.27 1ya7 h LEU 67 N 0.90 0.42 -1.02 -2.39 3.38 -1.82 -2.60 115.31 112.18 1ya7 h LEU 67 Ca 0.21 -0.67 0.06 0.00 0.09 0.00 0.00 57.88 57.58 1ya7 h LEU 67 Cb 0.17 -0.13 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 1ya7 h LEU 67 CO -0.02 1.03 0.65 -0.07 0.09 0.00 0.00 178.44 180.12 1ya7 h LEU 68 N -0.15 1.04 0.15 1.67 3.38 -1.35 -2.09 115.31 117.97 1ya7 h LEU 68 Ca -0.03 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1ya7 h LEU 68 Cb 1.03 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1ya7 h LEU 68 CO 0.07 0.67 -0.07 1.23 0.09 0.00 0.00 178.44 180.43 1ya7 h GLY 69 N 1.19 -0.21 0.80 0.83 0.00 -1.27 0.29 103.07 104.69 1ya7 h GLY 69 Ca 0.43 0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.88 1ya7 h GLY 69 CO -0.17 -0.08 0.53 -2.08 0.00 0.00 0.00 176.54 174.75 1ya7 h VAL 70 N -0.21 1.08 -0.15 4.60 2.07 -1.23 -0.91 116.25 121.49 1ya7 h VAL 70 Ca -0.02 -0.34 -0.14 0.00 0.82 0.00 0.00 66.70 67.02 1ya7 h VAL 70 Cb 0.16 -0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1ya7 h VAL 70 CO 0.03 0.18 -0.44 -0.07 0.02 0.00 0.00 177.57 177.30 1ya7 h LEU 71 N 1.00 0.65 -0.33 2.57 3.38 -1.17 -1.07 115.31 120.34 1ya7 h LEU 71 Ca 0.35 -0.59 0.06 0.00 0.09 0.00 0.00 57.88 57.80 1ya7 h LEU 71 Cb 0.09 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1ya7 h LEU 71 CO -0.14 1.12 -0.03 -0.61 0.09 0.00 0.00 178.44 178.87 1ya7 h GLN 72 N 0.21 0.06 -0.29 1.13 5.75 -0.85 0.14 115.11 121.26 1ya7 h GLN 72 Ca -0.01 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.54 1ya7 h GLN 72 Cb 1.05 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.54 1ya7 h GLN 72 CO 0.09 0.04 -0.03 -0.09 -2.65 0.00 0.00 178.83 176.19 1ya7 h ARG 73 N 0.06 0.05 -0.39 1.69 2.43 -1.06 -1.10 114.38 116.05 1ya7 h ARG 73 Ca 0.16 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 1ya7 h ARG 73 Cb 0.23 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1ya7 h ARG 73 CO -0.29 0.03 0.13 -0.92 -1.51 0.00 0.00 179.97 177.41 1ya7 h TYR 74 N 0.05 0.23 -0.96 2.20 3.20 -0.83 -2.38 116.97 118.48 1ya7 h TYR 74 Ca 0.14 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.04 1ya7 h TYR 74 Cb 0.20 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 1ya7 h TYR 74 CO -0.25 0.09 0.64 0.37 -1.64 0.00 0.00 178.16 177.37 1ya7 h GLN 75 N 0.29 1.27 -0.41 1.82 4.15 -0.60 -1.21 115.11 120.41 1ya7 h GLN 75 Ca 0.18 -0.08 -0.07 0.00 0.77 0.00 0.00 58.65 59.46 1ya7 h GLN 75 Cb 0.17 -0.29 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1ya7 h GLN 75 CO -0.19 0.84 0.00 -0.44 -1.93 0.00 0.00 178.83 177.11 1ya7 h ASP 76 N 1.30 0.72 0.39 -0.69 3.32 -0.95 -1.39 116.42 119.13 1ya7 h ASP 76 Ca 0.35 -0.31 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1ya7 h ASP 76 Cb -0.15 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.18 1ya7 h ASP 76 CO -0.08 0.85 -0.48 0.25 -1.72 0.00 0.00 179.24 178.06 1ya7 h LEU 77 N 0.57 -1.35 -1.10 1.55 7.12 -1.12 -2.00 115.31 118.96 1ya7 h LEU 77 Ca 0.12 0.12 0.19 0.00 0.13 0.00 0.00 57.88 58.44 1ya7 h LEU 77 Cb 0.48 0.46 -0.10 0.00 -0.53 0.00 0.00 40.66 40.97 1ya7 h LEU 77 CO 0.02 -0.62 0.61 0.00 -0.13 0.00 0.00 178.44 178.33 1ya7 h HIS 79 N 0.70 0.73 -0.02 0.00 -0.00 -1.06 -0.83 115.15 114.67 1ya7 h HIS 79 Ca 0.56 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.91 1ya7 h HIS 79 Cb 0.96 -0.24 -0.00 0.00 -0.00 0.00 0.00 27.41 28.14 1ya7 h HIS 79 CO -0.00 0.53 -0.03 -0.91 -0.00 0.00 0.00 177.93 177.52 1ya7 h ASN 80 N 0.72 0.06 -0.29 3.26 2.35 -0.27 -2.32 115.58 119.09 1ya7 h ASN 80 Ca 0.19 -0.51 0.07 0.00 -0.55 0.00 0.00 56.30 55.50 1ya7 h ASN 80 Cb 0.03 -0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.32 1ya7 h ASN 80 CO -0.03 0.56 -0.18 0.58 -1.65 0.00 0.00 177.43 176.70 1ya7 h VAL 81 N -0.44 0.49 -0.05 2.81 2.07 -1.02 -0.53 116.25 119.58 1ya7 h VAL 81 Ca 0.00 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1ya7 h VAL 81 Cb 0.54 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1ya7 h VAL 81 CO 0.01 0.00 -0.27 0.22 0.02 0.00 0.00 177.57 177.55 1ya7 h TYR 82 N -0.15 -0.73 -0.93 1.57 3.20 -1.18 0.25 116.97 119.00 1ya7 h TYR 82 Ca 0.15 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.07 1ya7 h TYR 82 Cb 0.39 0.33 -0.05 0.00 1.54 0.00 0.00 36.73 38.94 1ya7 h TYR 82 CO -0.37 -0.36 0.61 0.00 -1.64 0.00 0.00 178.16 176.41 1ya7 h GLN 84 N 1.23 0.75 -0.83 0.00 4.20 -0.66 -2.92 115.11 116.89 1ya7 h GLN 84 Ca 0.35 -0.29 0.08 0.00 0.06 0.00 0.00 58.65 58.85 1ya7 h GLN 84 Cb -0.09 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.59 1ya7 h GLN 84 CO -0.09 0.89 0.54 0.00 -0.67 0.00 0.00 178.83 179.50 1ya7 h ALA 85 N 0.84 1.65 0.00 3.87 0.00 -0.03 -1.75 119.26 123.84 1ya7 h ALA 85 Ca 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ya7 h ALA 85 Cb 0.61 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ya7 h ALA 85 CO 0.04 0.20 -0.05 0.93 0.00 0.00 0.00 179.25 180.36 1ya7 h GLU 86 N 0.85 0.00 -0.05 0.00 4.39 -1.04 -1.62 114.58 117.12 1ya7 h GLU 86 Ca 0.37 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.97 1ya7 h GLU 86 Cb 0.33 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1ya7 h GLU 86 CO -0.14 0.05 -0.36 1.15 -1.16 0.00 0.00 179.01 178.55 1ya7 h THR 87 N 0.00 1.44 -0.90 1.13 2.02 -1.20 -1.60 112.91 113.80 1ya7 h THR 87 Ca -0.00 -1.83 0.01 0.00 0.77 0.00 0.00 66.41 65.36 1ya7 h THR 87 Cb 0.39 2.44 -0.04 0.00 -1.74 0.00 0.00 68.15 69.19 1ya7 h THR 87 CO 0.01 0.52 0.59 0.40 0.37 0.00 0.00 175.52 177.41 1ya7 h ILE 88 N -0.19 1.23 -0.44 3.11 2.04 -1.37 -1.31 117.51 120.58 1ya7 h ILE 88 Ca -0.03 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.36 1ya7 h ILE 88 Cb 1.04 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1ya7 h ILE 88 CO 0.07 0.22 0.09 0.03 0.00 0.00 0.00 178.15 178.56 1ya7 h ARG 89 N 1.22 0.71 -0.37 2.37 3.08 -1.28 -1.66 114.38 118.44 1ya7 h ARG 89 Ca 0.33 -0.18 0.06 0.00 0.07 0.00 0.00 59.98 60.25 1ya7 h ARG 89 Cb -0.14 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 29.77 1ya7 h ARG 89 CO -0.07 0.73 0.06 1.15 -1.07 0.00 0.00 179.97 180.77 1ya7 h THR 90 N 0.58 0.80 -0.18 2.04 2.02 -1.08 0.51 112.91 117.59 1ya7 h THR 90 Ca 0.13 -0.06 0.02 0.00 0.77 0.00 0.00 66.41 67.27 1ya7 h THR 90 Cb 0.35 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1ya7 h THR 90 CO 0.01 0.03 0.05 0.58 0.37 0.00 0.00 175.52 176.55 1ya7 h VAL 91 N 0.18 0.94 0.04 3.16 2.07 -0.54 -1.52 116.25 120.57 1ya7 h VAL 91 Ca 0.18 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1ya7 h VAL 91 Cb 0.22 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1ya7 h VAL 91 CO -0.25 0.02 -0.02 0.40 0.02 0.00 0.00 177.57 177.75 1ya7 h ILE 92 N 0.12 1.23 -0.43 4.57 2.04 -1.26 -3.33 117.51 120.45 1ya7 h ILE 92 Ca 0.08 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 1ya7 h ILE 92 Cb 0.06 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1ya7 h ILE 92 CO -0.09 0.22 0.08 0.00 0.00 0.00 0.00 178.15 178.35 1ya7 h ALA 93 N 0.51 1.33 0.00 1.87 0.00 -0.69 0.76 119.26 123.04 1ya7 h ALA 93 Ca -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ya7 h ALA 93 Cb 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ya7 h ALA 93 CO 0.01 0.47 0.00 0.44 0.00 0.00 0.00 179.25 180.17 1ya7 n ILE 94 N -4.29 0.00 -0.01 0.00 -5.35 -0.59 -2.80 119.36 106.32 1ya7 n ILE 94 Ca 0.03 0.00 0.01 0.00 -0.27 0.00 0.00 62.75 62.51 1ya7 n ILE 94 Cb 0.22 -0.64 0.02 0.00 -1.74 0.00 0.00 39.64 37.50 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 -0.99 2.21 -2.27 6.28 1.74 0.24 -4.89 116.66 118.99 1ya7 n ARG 95 Ca 0.17 -1.38 -0.42 0.00 -0.77 0.00 0.00 57.85 55.44 1ya7 n ARG 95 Cb 0.08 -1.04 -0.03 0.00 -1.02 0.00 0.00 32.46 30.45 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 -0.82 3.89 0.82 0.55 1.01 -1.11 -4.79 121.20 120.74 1ya7 s ILE 96 Ca 0.03 1.20 -0.10 0.00 0.00 0.00 0.00 60.65 61.78 1ya7 s ILE 96 Cb 0.02 -3.77 0.13 0.00 0.01 0.00 0.00 42.46 38.84 1ya7 s ILE 96 CO 0.02 -0.04 1.16 -2.16 0.00 0.00 0.00 174.94 173.92 1ya7 s PRO 97 N 2.83 1.49 0.10 2.79 0.04 -1.26 -4.98 135.00 136.00 1ya7 s PRO 97 Ca 0.62 -0.39 -0.26 0.00 0.04 0.00 0.00 61.00 61.01 1ya7 s PRO 97 Cb -0.29 -2.04 -0.14 0.00 0.04 0.00 0.00 34.50 32.07 1ya7 s PRO 97 CO 0.24 -1.78 0.57 -1.91 0.04 0.00 0.00 177.00 174.16 1ya7 n GLU 98 N -3.29 0.00 -2.27 4.56 2.13 -1.26 -4.84 120.64 115.67 1ya7 n GLU 98 Ca 0.12 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.51 1ya7 n GLU 98 Cb 0.60 -0.94 -0.02 0.00 0.27 0.00 0.00 31.44 31.35 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 -0.51 2.52 0.16 4.31 5.65 -1.26 -5.01 115.29 121.15 1ya7 s HIS 99 Ca 0.59 0.70 0.01 0.00 0.25 0.00 0.00 55.06 56.61 1ya7 s HIS 99 Cb -0.84 -3.66 -0.04 0.00 -1.18 0.00 0.00 32.58 26.86 1ya7 s HIS 99 CO 0.45 -2.50 0.03 0.15 -0.65 0.00 0.00 174.74 172.21 1ya7 s LYS 100 N 3.70 1.05 -0.25 2.88 1.02 -1.26 -5.03 119.74 121.86 1ya7 s LYS 100 Ca 0.62 -1.51 0.06 0.00 0.02 0.00 0.00 55.97 55.16 1ya7 s LYS 100 Cb -0.26 -0.07 0.52 0.00 -0.52 0.00 0.00 37.83 37.49 1ya7 s LYS 100 CO 0.20 -0.19 1.52 0.39 -0.92 0.00 0.00 175.35 176.36 1ya7 n GLU 101 N -0.20 2.71 -3.67 1.68 -0.58 -1.26 -4.93 120.64 114.40 1ya7 n GLU 101 Ca -0.06 -2.15 -0.10 0.00 -0.42 0.00 0.00 57.16 54.43 1ya7 n GLU 101 Cb 0.64 -1.92 -0.03 0.00 -0.57 0.00 0.00 31.44 29.56 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 -2.27 1.45 -1.23 3.49 -1.05 -1.26 -4.97 118.70 112.86 1ya7 s GLU 102 Ca 0.39 -0.77 -0.05 0.00 -0.15 0.00 0.00 54.97 54.39 1ya7 s GLU 102 Cb 0.32 0.57 0.01 0.00 -0.44 0.00 0.00 34.13 34.58 1ya7 s GLU 102 CO 0.09 -0.64 1.05 -3.47 0.95 0.00 0.00 175.26 173.25 1ya7 n ASP 103 N -0.38 -4.54 -0.66 0.83 2.03 -1.26 -4.91 116.55 107.66 1ya7 n ASP 103 Ca -0.11 -0.54 0.08 0.00 0.52 0.00 0.00 54.79 54.74 1ya7 n ASP 103 Cb 0.62 -4.82 0.22 0.00 -0.72 0.00 0.00 41.12 36.42 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 -2.87 3.32 -0.13 1.67 3.02 -1.26 -4.70 115.26 114.32 1ya7 n ASN 104 Ca -0.10 -3.10 -0.09 0.00 -0.03 0.00 0.00 54.58 51.26 1ya7 n ASN 104 Cb 0.60 -0.52 -0.00 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 1.21 0.52 -0.46 3.41 3.38 -1.91 -1.19 115.31 120.28 1ya7 h LEU 105 Ca 0.01 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 1ya7 h LEU 105 Cb 1.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1ya7 h LEU 105 CO 0.17 0.48 -0.68 1.23 0.09 0.00 0.00 178.44 179.72 1ya7 h GLY 106 N 0.52 0.45 1.01 0.83 0.00 -1.82 -2.98 103.07 101.07 1ya7 h GLY 106 Ca 0.14 -0.60 0.05 0.00 0.00 0.00 0.00 47.33 46.92 1ya7 h GLY 106 CO -0.02 0.54 0.53 -2.08 0.00 0.00 0.00 176.54 175.50 1ya7 h VAL 107 N 0.29 1.07 -0.10 4.60 2.07 -1.73 -0.90 116.25 121.55 1ya7 h VAL 107 Ca -0.02 -0.31 -0.11 0.00 0.82 0.00 0.00 66.70 67.07 1ya7 h VAL 107 Cb 1.24 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1ya7 h VAL 107 CO 0.12 0.17 -0.44 0.00 0.02 0.00 0.00 177.57 177.44 1ya7 h ALA 108 N 1.55 1.07 -0.30 1.67 0.00 -1.09 -1.42 119.26 120.74 1ya7 h ALA 108 Ca 0.34 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1ya7 h ALA 108 Cb 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ya7 h ALA 108 CO -0.11 0.61 0.03 0.28 0.00 0.00 0.00 179.25 180.06 1ya7 h VAL 109 N 0.20 1.24 -0.44 0.00 2.07 -1.15 -1.24 116.25 116.93 1ya7 h VAL 109 Ca 0.02 -0.86 0.07 0.00 0.82 0.00 0.00 66.70 66.75 1ya7 h VAL 109 Cb 0.85 1.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 1ya7 h VAL 109 CO 0.07 0.28 0.08 1.56 0.02 0.00 0.00 177.57 179.57 1ya7 h GLN 110 N 0.33 0.20 -0.61 1.57 4.20 -0.98 -1.26 115.11 118.56 1ya7 h GLN 110 Ca 0.09 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 1ya7 h GLN 110 Cb 0.38 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1ya7 h GLN 110 CO 0.01 0.13 0.02 0.45 -0.67 0.00 0.00 178.83 178.77 1ya7 h HIS 111 N 0.20 1.14 -0.58 2.96 3.86 -1.17 -1.32 115.15 120.24 1ya7 h HIS 111 Ca 0.21 -0.18 -0.09 0.00 -1.16 0.00 0.00 60.37 59.15 1ya7 h HIS 111 Cb 0.28 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.42 1ya7 h HIS 111 CO -0.22 0.99 0.00 0.00 0.86 0.00 0.00 177.93 179.56 1ya7 h ALA 112 N 1.04 0.91 -0.22 2.45 0.00 -0.75 -0.92 119.26 121.77 1ya7 h ALA 112 Ca 0.18 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 1ya7 h ALA 112 Cb 0.53 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ya7 h ALA 112 CO 0.03 0.65 -0.53 0.28 0.00 0.00 0.00 179.25 179.68 1ya7 h VAL 113 N 0.92 1.30 -0.20 0.00 2.07 -1.20 -2.91 116.25 116.22 1ya7 h VAL 113 Ca 0.17 -1.74 0.02 0.00 0.82 0.00 0.00 66.70 65.97 1ya7 h VAL 113 Cb 0.53 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1ya7 h VAL 113 CO 0.03 0.55 0.14 -0.07 0.02 0.00 0.00 177.57 178.24 1ya7 h LEU 114 N 0.47 0.16 -0.23 2.57 3.38 -1.06 -2.46 115.31 118.13 1ya7 h LEU 114 Ca -0.00 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1ya7 h LEU 114 Cb 1.14 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1ya7 h LEU 114 CO 0.12 0.11 -0.11 0.50 0.09 0.00 0.00 178.44 179.15 1ya7 h LYS 115 N 0.18 0.48 0.00 1.13 3.64 -1.02 -1.98 116.57 119.01 1ya7 h LYS 115 Ca 0.08 -0.21 -0.06 0.00 -1.27 0.00 0.00 60.65 59.19 1ya7 h LYS 115 Cb 0.11 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1ya7 h LYS 115 CO -0.02 0.75 -0.29 0.97 -2.27 0.00 0.00 179.45 178.60 1ya7 h ILE 116 N 0.20 0.78 0.06 2.00 2.10 -1.31 -0.58 117.51 120.76 1ya7 h ILE 116 Ca 0.05 -1.20 -0.27 0.00 1.08 0.00 0.00 64.86 64.53 1ya7 h ILE 116 Cb 0.61 1.74 0.02 0.00 -1.09 0.00 0.00 36.82 38.10 1ya7 h ILE 116 CO 0.03 0.28 -1.11 0.40 -1.08 0.00 0.00 178.15 176.67 1ya7 h ILE 117 N 0.00 1.35 -0.75 2.19 2.04 -1.37 -1.37 117.51 119.59 1ya7 h ILE 117 Ca -0.00 -2.50 -0.03 0.00 1.00 0.00 0.00 64.86 63.34 1ya7 h ILE 117 Cb 0.72 2.58 -0.03 0.00 -0.74 0.00 0.00 36.82 39.35 1ya7 h ILE 117 CO 0.04 0.75 0.37 0.44 0.00 0.00 0.00 178.15 179.75 1ya7 h ASP 118 N 0.26 0.98 -0.18 1.72 3.32 -1.18 0.59 116.42 121.93 1ya7 h ASP 118 Ca -0.14 -0.13 0.02 0.00 0.02 0.00 0.00 57.03 56.80 1ya7 h ASP 118 Cb 1.77 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 41.06 1ya7 h ASP 118 CO 0.20 0.83 0.07 -0.08 -1.72 0.00 0.00 179.24 178.55 1ya7 h GLU 119 N 1.06 0.16 -0.23 3.56 4.81 -1.06 0.45 114.58 123.32 1ya7 h GLU 119 Ca 0.26 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.54 1ya7 h GLU 119 Cb 0.11 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 1ya7 h GLU 119 CO -0.03 0.11 -0.17 1.25 -0.73 0.00 0.00 179.01 179.44 1ya7 h LEU 120 N 0.17 -0.54 -0.18 1.64 5.85 -0.85 0.20 115.31 121.60 1ya7 h LEU 120 Ca 0.08 0.11 -0.22 0.00 0.84 0.00 0.00 57.88 58.69 1ya7 h LEU 120 Cb 0.04 0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.35 1ya7 h LEU 120 CO -0.07 -0.21 -0.83 -0.33 -0.34 0.00 0.00 178.44 176.66 1ya7 h GLU 121 N -0.16 0.67 0.02 1.25 5.08 -0.57 0.62 114.58 121.49 1ya7 h GLU 121 Ca 0.13 -0.59 -0.35 0.00 -1.00 0.00 0.00 59.36 57.55 1ya7 h GLU 121 Cb 0.36 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 1ya7 h GLU 121 CO -0.33 1.20 -1.96 -0.89 -1.00 0.00 0.00 179.01 176.03 1ya7 n ILE 122 N -3.88 1.57 -0.08 3.13 2.08 0.15 -3.27 119.36 119.06 1ya7 n ILE 122 Ca -0.07 -0.32 -0.15 0.00 0.56 0.00 0.00 62.75 62.76 1ya7 n ILE 122 Cb 0.77 -1.86 -0.10 0.00 -0.75 0.00 0.00 39.64 37.71 1ya7 n ILE 122 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1ya7 h LYS 123 N -0.68 0.00 0.12 0.38 1.57 -1.11 -3.12 116.57 113.72 1ya7 h LYS 123 Ca -0.51 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.27 1ya7 h LYS 123 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.92 1ya7 h LYS 123 CO -0.21 0.78 -0.06 1.15 -0.57 0.00 0.00 179.45 180.54 1ya7 h THR 124 N -1.00 1.06 -0.00 -0.16 2.02 -0.94 -3.23 112.91 110.66 1ya7 h THR 124 Ca -0.17 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.00 1ya7 h THR 124 Cb 0.99 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.07 1ya7 h THR 124 CO -0.10 0.23 -0.16 0.18 0.37 0.00 0.00 175.52 176.05 1ya7 n LEU 125 N -4.94 0.17 -3.90 2.58 4.77 0.18 -4.79 117.00 111.07 1ya7 n LEU 125 Ca -0.08 0.33 -0.34 0.00 -0.03 0.00 0.00 56.01 55.88 1ya7 n LEU 125 Cb 0.26 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 40.95 1ya7 n LEU 125 CO 0.30 0.04 -0.17 0.61 -1.33 0.00 0.00 177.39 176.84 1ya7 n GLY 126 N 1.49 -0.69 0.11 -0.72 0.00 -1.18 -0.73 105.19 103.46 1ya7 n GLY 126 Ca 0.07 0.33 0.12 0.00 0.00 0.00 0.00 46.02 46.54 1ya7 n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ya7 n SER 127 N -2.63 0.77 -4.87 1.61 3.41 -1.20 -3.16 113.62 107.55 1ya7 n SER 127 Ca -0.17 -0.57 -0.31 0.00 -0.26 0.00 0.00 58.87 57.56 1ya7 n SER 127 Cb 0.62 0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.80 1ya7 n SER 127 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1ya7 s GLY 128 N -2.80 1.92 0.27 5.00 0.00 -1.26 -4.99 107.32 105.47 1ya7 s GLY 128 Ca 0.16 -0.12 0.03 0.00 0.00 0.00 0.00 44.72 44.79 1ya7 s GLY 128 CO 0.64 0.09 1.67 0.83 0.00 0.00 0.00 173.10 176.33 1ya7 h GLU 129 N 1.00 0.41 -4.17 2.90 5.08 -2.01 -3.43 114.58 114.36 1ya7 h GLU 129 Ca -0.47 -0.19 -0.45 0.00 -1.00 0.00 0.00 59.36 57.26 1ya7 h GLU 129 Cb 1.19 -0.01 -0.34 0.00 0.50 0.00 0.00 28.75 30.09 1ya7 h GLU 129 CO 0.63 0.72 -0.79 0.21 -1.00 0.00 0.00 179.01 178.78 1ya7 s LYS 130 N -4.28 1.11 0.66 2.33 2.20 -1.26 -5.14 119.74 115.35 1ya7 s LYS 130 Ca -0.06 -0.19 -0.14 0.00 -0.36 0.00 0.00 55.97 55.21 1ya7 s LYS 130 Cb 0.13 -1.04 -0.00 0.00 -1.51 0.00 0.00 37.83 35.41 1ya7 s LYS 130 CO 0.79 -0.07 1.09 -1.12 -0.36 0.00 0.00 175.35 175.69 1ya7 s SER 131 N 0.92 5.25 1.00 1.43 0.01 -1.26 -5.08 113.70 115.97 1ya7 s SER 131 Ca -0.11 1.90 -0.00 0.00 1.31 0.00 0.00 55.95 59.05 1ya7 s SER 131 Cb -0.15 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1ya7 s SER 131 CO 0.01 -1.53 0.01 0.61 0.41 0.00 0.00 173.24 172.74 1ya7 n GLY 132 N -0.85 -1.18 0.00 3.44 0.00 -1.26 -4.91 105.19 100.43 1ya7 n GLY 132 Ca 0.10 -1.66 0.15 0.00 0.00 0.00 0.00 46.02 44.60 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 -3.00 0.00 0.00 1.61 3.41 -1.26 -1.67 113.62 112.71 1ya7 n SER 133 Ca 0.00 -0.75 0.12 0.00 -0.26 0.00 0.00 58.87 57.97 1ya7 n SER 133 Cb 0.00 -0.07 0.62 0.00 -0.26 0.00 0.00 64.21 64.51 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 0.95 -0.97 7.00 5.00 0.00 -1.26 -5.03 105.19 110.88 1ya7 n GLY 134 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.63 0.70 2.74 -0.02 0.00 -0.67 -4.60 105.19 103.98 1ya7 n GLY 135 Ca 0.13 -0.79 -0.30 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.85 2.02 -0.51 4.61 0.00 -1.26 -4.23 121.76 120.54 1ya7 s ALA 136 Ca 0.00 -2.31 0.25 0.00 0.00 0.00 0.00 51.96 49.91 1ya7 s ALA 136 Cb 0.00 -1.81 0.92 0.00 0.00 0.00 0.00 23.12 22.23 1ya7 s ALA 136 CO 0.00 -1.92 1.76 -1.00 0.00 0.00 0.00 175.76 174.60 1ya7 h PRO 137 N 7.22 0.00 -6.82 0.00 0.13 -1.82 -3.44 132.00 127.27 1ya7 h PRO 137 Ca -0.05 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.57 1ya7 h PRO 137 Cb 0.96 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.11 1ya7 h PRO 137 CO 0.48 0.00 0.50 -0.08 -0.23 0.00 0.00 178.00 178.67 1ya7 s THR 138 N -3.27 3.38 0.30 1.56 -1.32 -1.26 -4.96 115.64 110.07 1ya7 s THR 138 Ca 0.06 1.39 0.01 0.00 -1.21 0.00 0.00 61.69 61.94 1ya7 s THR 138 Cb 0.10 -3.88 0.28 0.00 -1.51 0.00 0.00 72.50 67.49 1ya7 s THR 138 CO 0.50 0.33 1.90 -0.65 -2.21 0.00 0.00 174.62 174.49 1ya7 h PRO 139 N 3.75 0.98 -3.18 7.08 0.11 -1.88 -3.43 132.00 135.44 1ya7 h PRO 139 Ca -0.47 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.45 1ya7 h PRO 139 Cb 1.21 -0.22 -0.22 0.00 0.11 0.00 0.00 31.00 31.89 1ya7 h PRO 139 CO 0.67 0.65 -0.37 0.96 -0.21 0.00 0.00 178.00 179.70 1ya7 s ILE 140 N -5.90 0.05 0.00 4.15 -5.25 -1.26 -4.96 121.20 108.02 1ya7 s ILE 140 Ca -0.11 -0.41 0.00 0.00 -0.99 0.00 0.00 60.65 59.14 1ya7 s ILE 140 Cb 0.20 -0.50 0.00 0.00 2.95 0.00 0.00 42.46 45.11 1ya7 s ILE 140 CO 0.80 -0.23 0.00 0.61 -1.79 0.00 0.00 174.94 174.33 1ya7 n GLY 141 N 1.76 -0.74 0.33 6.27 0.00 -1.26 -4.83 105.19 106.72 1ya7 n GLY 141 Ca -0.20 -1.72 0.02 0.00 0.00 0.00 0.00 46.02 44.12 1ya7 n GLY 141 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1ya7 h MET 142 N 0.00 0.96 -1.95 1.61 4.05 -0.88 -3.22 114.93 115.50 1ya7 h MET 142 Ca 0.00 -0.06 -0.71 0.00 -0.28 0.00 0.00 59.70 58.65 1ya7 h MET 142 Cb 0.00 -0.22 -0.25 0.00 -0.80 0.00 0.00 31.60 30.33 1ya7 h MET 142 CO 0.00 0.63 0.94 0.66 0.23 0.00 0.00 176.91 179.37 1ya7 n TYR 143 N -4.61 2.74 -0.01 1.39 4.02 -1.26 -4.62 117.16 114.80 1ya7 n TYR 143 Ca 0.13 -2.29 -0.16 0.00 -0.01 0.00 0.00 57.90 55.58 1ya7 n TYR 143 Cb 0.20 -1.23 -0.05 0.00 -0.02 0.00 0.00 39.34 38.24 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 2.94 0.38 -0.32 -0.72 0.00 -1.92 -2.42 119.26 117.20 1ya7 h ALA 144 Ca 0.54 -0.60 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1ya7 h ALA 144 Cb 0.19 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 1ya7 h ALA 144 CO 1.34 0.70 -0.14 1.25 0.00 0.00 0.00 179.25 182.40 1ya7 h LEU 145 N 0.49 -0.48 -1.13 0.00 5.85 -1.85 0.17 115.31 118.36 1ya7 h LEU 145 Ca -0.05 0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1ya7 h LEU 145 Cb 1.38 0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.66 1ya7 h LEU 145 CO 0.15 -0.17 0.08 -0.09 -0.34 0.00 0.00 178.44 178.06 1ya7 h ARG 146 N -0.08 0.69 0.05 1.25 2.43 -1.93 -1.12 114.38 115.67 1ya7 h ARG 146 Ca 0.16 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1ya7 h ARG 146 Cb 0.33 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1ya7 h ARG 146 CO -0.38 0.65 -0.02 0.93 -1.51 0.00 0.00 179.97 179.64 1ya7 h GLU 147 N 0.67 -0.06 0.03 0.20 5.08 -0.84 -2.00 114.58 117.66 1ya7 h GLU 147 Ca 0.15 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1ya7 h GLU 147 Cb 0.30 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1ya7 h GLU 147 CO 0.00 0.03 -0.25 -0.92 -1.00 0.00 0.00 179.01 176.87 1ya7 h TYR 148 N -0.13 -0.68 -0.96 4.33 3.20 -0.59 -2.17 116.97 119.96 1ya7 h TYR 148 Ca -0.01 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1ya7 h TYR 148 Cb 0.12 0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 1ya7 h TYR 148 CO -0.05 -0.35 0.64 -0.07 -1.64 0.00 0.00 178.16 176.69 1ya7 h LEU 149 N -0.41 1.08 -0.38 2.82 3.38 -1.19 0.19 115.31 120.81 1ya7 h LEU 149 Ca 0.05 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1ya7 h LEU 149 Cb 0.48 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1ya7 h LEU 149 CO -0.20 0.77 -0.01 0.28 0.09 0.00 0.00 178.44 179.36 1ya7 h SER 150 N 1.27 0.67 -0.34 -0.43 0.02 -1.30 0.42 113.55 113.87 1ya7 h SER 150 Ca 0.37 -0.31 -0.11 0.00 -0.84 0.00 0.00 61.79 60.89 1ya7 h SER 150 Cb -0.09 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1ya7 h SER 150 CO -0.10 0.82 -0.22 0.00 -1.14 0.00 0.00 176.83 176.20 1ya7 h ALA 151 N 0.87 0.48 -0.55 3.77 0.00 -1.00 -2.40 119.26 120.43 1ya7 h ALA 151 Ca 0.11 -0.37 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1ya7 h ALA 151 Cb 0.49 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1ya7 h ALA 151 CO 0.02 0.45 -0.11 -0.09 0.00 0.00 0.00 179.25 179.52 1ya7 h ARG 152 N 0.52 1.05 -0.67 0.00 2.43 -0.65 -3.12 114.38 113.94 1ya7 h ARG 152 Ca 0.07 -0.39 0.08 0.00 -0.81 0.00 0.00 59.98 58.92 1ya7 h ARG 152 Cb 0.78 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.20 1ya7 h ARG 152 CO 0.06 1.08 0.34 1.03 -1.51 0.00 0.00 179.97 180.98 1ya7 h SER 153 N 0.93 0.47 -0.56 -3.80 0.87 -0.81 0.04 113.55 110.68 1ya7 h SER 153 Ca 0.14 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1ya7 h SER 153 Cb 0.69 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1ya7 h SER 153 CO 0.05 0.29 0.22 0.74 -0.53 0.00 0.00 176.83 177.60 1ya7 h THR 154 N 0.61 1.22 -0.05 2.23 2.02 -1.42 -1.81 112.91 115.72 1ya7 h THR 154 Ca 0.32 -0.71 -0.20 0.00 0.77 0.00 0.00 66.41 66.59 1ya7 h THR 154 Cb 0.28 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1ya7 h THR 154 CO -0.23 0.27 -0.81 0.58 0.37 0.00 0.00 175.52 175.71 1ya7 h VAL 155 N 0.77 1.40 0.23 3.16 2.07 -1.38 -2.99 116.25 119.52 1ya7 h VAL 155 Ca 0.19 -2.28 -0.01 0.00 0.82 0.00 0.00 66.70 65.42 1ya7 h VAL 155 Cb 0.21 2.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.21 1ya7 h VAL 155 CO -0.01 0.68 -0.15 -0.33 0.02 0.00 0.00 177.57 177.78 1ya7 h GLU 156 N 0.24 -0.36 -0.93 1.57 5.08 -0.89 -2.13 114.58 117.17 1ya7 h GLU 156 Ca -0.05 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.48 1ya7 h GLU 156 Cb 1.40 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 30.66 1ya7 h GLU 156 CO 0.14 -0.24 0.59 -0.44 -1.00 0.00 0.00 179.01 178.06 1ya7 h ASP 157 N -0.37 0.74 0.23 1.42 3.32 -1.33 -1.43 116.42 118.99 1ya7 h ASP 157 Ca -0.02 0.05 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 1ya7 h ASP 157 Cb 0.31 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1ya7 h ASP 157 CO 0.02 0.37 -0.60 0.11 -1.72 0.00 0.00 179.24 177.43 1ya7 h LYS 158 N 0.78 0.37 0.03 3.56 1.57 -1.37 -2.91 116.57 118.62 1ya7 h LYS 158 Ca 0.47 -0.25 -0.24 0.00 -1.87 0.00 0.00 60.65 58.75 1ya7 h LYS 158 Cb 0.66 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1ya7 h LYS 158 CO -0.23 0.86 -1.18 -0.07 -0.57 0.00 0.00 179.45 178.26 1ya7 h LEU 159 N 0.28 0.11 0.04 2.94 3.38 -0.77 -0.94 115.31 120.35 1ya7 h LEU 159 Ca -0.00 -0.13 -0.30 0.00 0.09 0.00 0.00 57.88 57.53 1ya7 h LEU 159 Cb 1.12 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.80 1ya7 h LEU 159 CO 0.10 1.10 -1.69 -0.07 0.09 0.00 0.00 178.44 177.97 1ya7 h LEU 160 N 0.02 0.15 0.00 1.67 3.38 -1.34 -3.36 115.31 115.83 1ya7 h LEU 160 Ca -0.09 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1ya7 h LEU 160 Cb 1.86 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.56 1ya7 h LEU 160 CO 0.14 1.25 0.00 0.61 0.09 0.00 0.00 178.44 180.53 1ya7 n GLY 161 N 1.65 -1.82 3.52 0.83 0.00 -1.10 -3.95 105.19 104.32 1ya7 n GLY 161 Ca -0.19 -1.52 -0.56 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.23 3.68 -0.02 0.00 -1.26 -5.06 105.19 102.29 1ya7 n GLY 172 Ca 0.00 0.69 -0.42 0.00 0.00 0.00 0.00 46.02 46.29 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 0.01 2.08 0.26 -0.02 0.00 -1.25 -4.96 107.32 103.44 1ya7 s GLY 173 Ca 0.86 0.51 -0.28 0.00 0.00 0.00 0.00 44.72 45.81 1ya7 s GLY 173 CO 0.54 2.17 0.89 -1.26 0.00 0.00 0.00 173.10 175.45 1ya7 n SER 174 N 5.39 0.64 -1.03 1.64 2.88 -0.36 -4.93 113.62 117.86 1ya7 n SER 174 Ca 0.11 1.16 0.11 0.00 -1.33 0.00 0.00 58.87 58.92 1ya7 n SER 174 Cb 0.47 -1.20 0.26 0.00 -0.75 0.00 0.00 64.21 62.99 1ya7 n SER 174 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ya7 n GLN 175 N 0.86 2.34 -1.65 -1.46 1.13 -1.26 -4.82 117.38 112.52 1ya7 n GLN 175 Ca 0.12 -2.03 -0.47 0.00 -1.94 0.00 0.00 57.00 52.68 1ya7 n GLN 175 Cb 0.30 -1.48 -0.04 0.00 0.11 0.00 0.00 30.24 29.12 1ya7 n GLN 175 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1ya7 n SER 176 N 1.23 3.48 -0.10 1.08 2.88 -1.26 -4.91 113.62 116.02 1ya7 n SER 176 Ca 0.19 0.83 -0.06 0.00 -1.33 0.00 0.00 58.87 58.50 1ya7 n SER 176 Cb 0.54 -1.41 0.12 0.00 -0.75 0.00 0.00 64.21 62.70 1ya7 n SER 176 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1ya7 h PRO 177 N 10.39 0.79 0.00 -1.46 0.13 -2.01 -3.16 132.00 136.68 1ya7 h PRO 177 Ca -0.46 -0.27 -0.09 0.00 -0.87 0.00 0.00 66.00 64.31 1ya7 h PRO 177 Cb 1.27 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1ya7 h PRO 177 CO 0.95 0.87 -0.41 0.77 -0.23 0.00 0.00 178.00 179.96 1ya7 h SER 178 N 0.71 0.00 0.18 1.44 0.02 -1.99 -2.51 113.55 111.40 1ya7 h SER 178 Ca 0.12 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1ya7 h SER 178 Cb 0.61 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1ya7 h SER 178 CO 0.04 0.41 -0.32 0.25 -1.14 0.00 0.00 176.83 176.06 1ya7 h LEU 179 N 0.00 0.22 0.14 5.07 5.85 -1.95 0.63 115.31 125.27 1ya7 h LEU 179 Ca -0.00 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1ya7 h LEU 179 Cb 0.72 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1ya7 h LEU 179 CO 0.05 0.55 -0.07 0.25 -0.34 0.00 0.00 178.44 178.88 1ya7 h LEU 180 N 0.20 -0.16 -1.82 2.25 5.85 -1.46 -2.66 115.31 117.51 1ya7 h LEU 180 Ca 0.03 -0.31 0.10 0.00 0.84 0.00 0.00 57.88 58.54 1ya7 h LEU 180 Cb 0.68 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1ya7 h LEU 180 CO 0.05 0.25 0.33 -0.07 -0.34 0.00 0.00 178.44 178.65 1ya7 h LEU 181 N -0.61 0.19 -0.74 2.25 3.38 -1.32 -1.68 115.31 116.78 1ya7 h LEU 181 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1ya7 h LEU 181 Cb 0.46 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1ya7 h LEU 181 CO 0.03 0.11 -0.23 -0.08 0.09 0.00 0.00 178.44 178.36 1ya7 h GLU 182 N 0.21 0.71 -0.63 1.13 4.81 -0.76 -0.42 114.58 119.62 1ya7 h GLU 182 Ca 0.22 -0.28 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1ya7 h GLU 182 Cb 0.60 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1ya7 h GLU 182 CO -0.04 0.88 0.41 1.25 -0.73 0.00 0.00 179.01 180.78 1ya7 h LEU 183 N 0.62 0.69 -0.98 1.64 5.85 -0.95 -0.05 115.31 122.13 1ya7 h LEU 183 Ca 0.09 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1ya7 h LEU 183 Cb 0.72 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.55 1ya7 h LEU 183 CO 0.06 0.49 0.43 -0.09 -0.34 0.00 0.00 178.44 178.98 1ya7 h ARG 184 N 0.82 1.15 0.00 1.25 2.43 -1.38 -2.85 114.38 115.79 1ya7 h ARG 184 Ca 0.24 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1ya7 h ARG 184 Cb -0.05 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.27 1ya7 h ARG 184 CO -0.07 0.85 -0.41 0.37 -1.51 0.00 0.00 179.97 179.20 1ya7 h GLN 185 N 1.15 0.00 -0.24 0.20 5.75 -0.29 -0.82 115.11 120.86 1ya7 h GLN 185 Ca 0.29 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.72 1ya7 h GLN 185 Cb 0.06 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 1ya7 h GLN 185 CO -0.04 0.41 -0.12 0.82 -2.65 0.00 0.00 178.83 177.25 1ya7 h ILE 186 N 0.00 1.30 -0.02 2.39 2.04 -0.89 -0.36 117.51 121.97 1ya7 h ILE 186 Ca -0.00 -1.19 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 1ya7 h ILE 186 Cb 0.90 1.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1ya7 h ILE 186 CO 0.05 0.37 0.01 0.44 0.00 0.00 0.00 178.15 179.02 1ya7 h ASP 187 N 0.21 0.02 -0.14 1.72 3.32 -1.27 -1.70 116.42 118.59 1ya7 h ASP 187 Ca 0.05 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ya7 h ASP 187 Cb 0.62 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1ya7 h ASP 187 CO 0.04 0.07 0.08 0.00 -1.72 0.00 0.00 179.24 177.71 1ya7 h ALA 188 N 0.96 0.17 -0.69 3.45 0.00 -1.18 -3.03 119.26 118.94 1ya7 h ALA 188 Ca 0.01 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1ya7 h ALA 188 Cb 0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1ya7 h ALA 188 CO -0.00 -0.32 0.14 -0.44 0.00 0.00 0.00 179.25 178.63 1ya7 h ASP 189 N 0.16 1.07 -0.28 0.00 5.19 -0.93 -0.02 116.42 121.60 1ya7 h ASP 189 Ca 0.05 -0.25 -0.08 0.00 -0.62 0.00 0.00 57.03 56.13 1ya7 h ASP 189 Cb 0.02 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.23 1ya7 h ASP 189 CO -0.01 1.04 -0.10 -0.26 -3.12 0.00 0.00 179.24 176.79 1ya7 h PHE 190 N 1.05 0.74 -0.53 4.55 -1.00 -1.34 0.17 116.94 120.58 1ya7 h PHE 190 Ca 0.21 -0.12 -0.02 0.00 2.81 0.00 0.00 57.97 60.84 1ya7 h PHE 190 Cb 0.41 -0.20 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 1ya7 h PHE 190 CO 0.03 0.76 0.24 0.52 -1.61 0.00 0.00 178.31 178.25 1ya7 h MET 191 N 0.63 0.78 -0.97 1.51 2.86 -1.32 -1.83 114.93 116.59 1ya7 h MET 191 Ca 0.11 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1ya7 h MET 191 Cb 0.54 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 1ya7 h MET 191 CO 0.03 0.66 0.64 1.25 1.06 0.00 0.00 176.91 180.55 1ya7 h LEU 192 N 0.72 1.10 -0.51 1.22 5.85 -0.44 -1.70 115.31 121.54 1ya7 h LEU 192 Ca 0.18 -0.02 -0.13 0.00 0.84 0.00 0.00 57.88 58.75 1ya7 h LEU 192 Cb 0.15 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1ya7 h LEU 192 CO -0.02 0.78 -0.17 0.11 -0.34 0.00 0.00 178.44 178.80 1ya7 h LYS 193 N 1.29 1.02 -0.83 1.25 1.57 -0.46 -0.70 116.57 119.71 1ya7 h LYS 193 Ca 0.36 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1ya7 h LYS 193 Cb -0.11 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 1ya7 h LYS 193 CO -0.09 1.10 0.44 0.28 -0.57 0.00 0.00 179.45 180.62 1ya7 h VAL 194 N 0.89 1.25 -0.01 0.50 2.07 -0.95 0.35 116.25 120.35 1ya7 h VAL 194 Ca 0.12 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1ya7 h VAL 194 Cb 0.76 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1ya7 h VAL 194 CO 0.06 0.28 -0.06 -0.33 0.02 0.00 0.00 177.57 177.54 1ya7 h GLU 195 N 1.16 -0.10 0.03 1.57 5.08 -0.90 -1.28 114.58 120.13 1ya7 h GLU 195 Ca 0.29 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1ya7 h GLU 195 Cb 0.05 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1ya7 h GLU 195 CO -0.04 -0.07 -0.01 -0.07 -1.00 0.00 0.00 179.01 177.82 1ya7 h LEU 196 N -0.11 -0.03 -0.97 1.33 3.38 -0.92 -2.83 115.31 115.16 1ya7 h LEU 196 Ca 0.03 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1ya7 h LEU 196 Cb 0.14 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 1ya7 h LEU 196 CO -0.08 0.13 0.53 0.00 0.09 0.00 0.00 178.44 179.12 1ya7 h ALA 197 N 0.78 1.23 -0.90 1.53 0.00 -0.21 -1.31 119.26 120.37 1ya7 h ALA 197 Ca -0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ya7 h ALA 197 Cb 0.18 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1ya7 h ALA 197 CO 0.01 0.65 0.60 1.79 0.00 0.00 0.00 179.25 182.29 1ya7 h THR 198 N 1.26 1.23 0.65 0.00 1.35 -1.26 0.32 112.91 116.46 1ya7 h THR 198 Ca 0.32 -0.42 -0.03 0.00 -0.55 0.00 0.00 66.41 65.73 1ya7 h THR 198 Cb -0.03 -0.10 0.01 0.00 -1.73 0.00 0.00 68.15 66.30 1ya7 h THR 198 CO -0.06 0.22 -0.31 0.74 -0.25 0.00 0.00 175.52 175.86 1ya7 h THR 199 N 1.22 0.34 -0.60 6.82 2.02 -1.10 -1.14 112.91 120.46 1ya7 h THR 199 Ca 0.33 -0.08 0.12 0.00 0.77 0.00 0.00 66.41 67.55 1ya7 h THR 199 Cb -0.13 0.37 -0.10 0.00 -1.74 0.00 0.00 68.15 66.55 1ya7 h THR 199 CO -0.08 0.01 0.05 -0.74 0.37 0.00 0.00 175.52 175.13 1ya7 h HIS 200 N -0.93 0.05 -0.56 3.16 6.17 -1.17 -1.93 115.15 119.94 1ya7 h HIS 200 Ca -0.09 0.04 -0.04 0.00 0.71 0.00 0.00 60.37 60.99 1ya7 h HIS 200 Cb 0.69 0.07 -0.03 0.00 2.52 0.00 0.00 27.41 30.67 1ya7 h HIS 200 CO -0.02 -0.12 0.18 1.25 0.71 0.00 0.00 177.93 179.93 1ya7 h LEU 201 N 0.16 0.76 -0.46 0.26 5.85 -0.22 -2.55 115.31 119.12 1ya7 h LEU 201 Ca 0.32 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.84 1ya7 h LEU 201 Cb 0.50 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1ya7 h LEU 201 CO -0.48 0.72 -0.03 0.28 -0.34 0.00 0.00 178.44 178.59 1ya7 h SER 202 N 0.81 0.82 -0.29 1.25 0.02 -0.47 -0.43 113.55 115.27 1ya7 h SER 202 Ca 0.19 -0.33 0.04 0.00 -0.84 0.00 0.00 61.79 60.85 1ya7 h SER 202 Cb 0.23 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 1ya7 h SER 202 CO -0.01 0.95 0.05 0.74 -1.14 0.00 0.00 176.83 177.42 1ya7 h THR 203 N 0.68 0.85 -0.32 -2.27 2.02 -1.17 -1.95 112.91 110.75 1ya7 h THR 203 Ca 0.13 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 1ya7 h THR 203 Cb 0.55 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1ya7 h THR 203 CO 0.03 0.03 -0.00 -0.03 0.37 0.00 0.00 175.52 175.92 1ya7 h MET 204 N 0.16 0.56 -0.90 6.66 -1.53 -1.05 0.53 114.93 119.36 1ya7 h MET 204 Ca 0.14 -0.18 0.01 0.00 -3.44 0.00 0.00 59.70 56.22 1ya7 h MET 204 Cb 0.15 -0.05 -0.04 0.00 -0.55 0.00 0.00 31.60 31.10 1ya7 h MET 204 CO -0.19 0.70 0.59 0.28 0.14 0.00 0.00 176.91 178.43 1ya7 h VAL 205 N 0.36 1.23 -0.43 -5.77 2.07 -1.05 0.06 116.25 112.72 1ya7 h VAL 205 Ca 0.09 -0.44 -0.12 0.00 0.82 0.00 0.00 66.70 67.05 1ya7 h VAL 205 Cb 0.45 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1ya7 h VAL 205 CO 0.02 0.23 -0.22 0.03 0.02 0.00 0.00 177.57 177.65 1ya7 h ARG 206 N 1.22 0.91 -0.85 1.57 3.08 -0.99 -0.02 114.38 119.29 1ya7 h ARG 206 Ca 0.33 -0.40 0.03 0.00 0.07 0.00 0.00 59.98 60.01 1ya7 h ARG 206 Cb -0.13 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 29.84 1ya7 h ARG 206 CO -0.07 1.05 0.55 0.00 -1.07 0.00 0.00 179.97 180.43 1ya7 h ALA 207 N 0.83 1.12 -0.44 0.04 0.00 -0.58 -1.71 119.26 118.52 1ya7 h ALA 207 Ca 0.09 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1ya7 h ALA 207 Cb 0.79 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ya7 h ALA 207 CO 0.06 0.39 -0.29 0.28 0.00 0.00 0.00 179.25 179.69 1ya7 h VAL 208 N 1.07 1.27 0.27 0.00 2.07 -0.63 -1.17 116.25 119.13 1ya7 h VAL 208 Ca 0.34 -1.47 0.00 0.00 0.82 0.00 0.00 66.70 66.39 1ya7 h VAL 208 Cb 0.00 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1ya7 h VAL 208 CO -0.11 0.50 -0.26 0.40 0.02 0.00 0.00 177.57 178.11 1ya7 h ILE 209 N 0.82 0.44 -0.36 4.57 2.04 -0.82 0.20 117.51 124.39 1ya7 h ILE 209 Ca 0.09 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.01 1ya7 h ILE 209 Cb 0.88 0.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 1ya7 h ILE 209 CO 0.08 0.00 0.01 -1.13 0.00 0.00 0.00 178.15 177.11 1ya7 h ASN 210 N -0.57 -0.12 -0.74 1.72 -1.24 -1.32 -1.97 115.58 111.34 1ya7 h ASN 210 Ca -0.01 0.08 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 1ya7 h ASN 210 Cb 0.52 0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.67 1ya7 h ASN 210 CO -0.05 -0.03 0.41 0.00 -1.29 0.00 0.00 177.43 176.47 1ya7 h ALA 211 N 1.31 0.95 -0.07 1.57 0.00 -0.91 -1.96 119.26 120.14 1ya7 h ALA 211 Ca 0.18 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ya7 h ALA 211 Cb 0.24 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ya7 h ALA 211 CO -0.28 0.46 0.03 -0.92 0.00 0.00 0.00 179.25 178.54 1ya7 h TYR 212 N 1.02 0.11 -0.10 0.00 3.20 -0.35 -2.68 116.97 118.17 1ya7 h TYR 212 Ca 0.26 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.00 1ya7 h TYR 212 Cb 0.04 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 1ya7 h TYR 212 CO -0.00 0.22 -0.48 -0.07 -1.64 0.00 0.00 178.16 176.19 1ya7 h LEU 213 N -0.03 0.27 -0.83 2.82 3.38 -1.22 -0.10 115.31 119.60 1ya7 h LEU 213 Ca 0.02 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.74 1ya7 h LEU 213 Cb 0.16 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1ya7 h LEU 213 CO -0.00 0.71 -0.53 -0.07 0.09 0.00 0.00 178.44 178.64 1ya7 h LEU 214 N 0.21 0.16 -1.00 1.67 3.38 -1.38 -3.37 115.31 114.97 1ya7 h LEU 214 Ca 0.01 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ya7 h LEU 214 Cb 0.92 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1ya7 h LEU 214 CO 0.07 0.66 -0.12 0.59 0.09 0.00 0.00 178.44 179.73 1ya7 n ASN 215 N -3.92 1.46 -0.34 -0.43 3.02 -0.90 -4.78 115.26 109.37 1ya7 n ASN 215 Ca -0.02 -1.23 0.11 0.00 -0.03 0.00 0.00 54.58 53.41 1ya7 n ASN 215 Cb 0.56 0.29 0.31 0.00 -0.61 0.00 0.00 39.78 40.32 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 1.47 1.05 0.28 3.10 5.08 -1.20 -2.11 115.95 123.63 1ya7 h TRP 216 Ca 0.00 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.00 1ya7 h TRP 216 Cb 0.37 -0.32 -0.02 0.00 -3.00 0.00 0.00 29.16 26.19 1ya7 h TRP 216 CO 0.00 0.31 -0.29 0.87 -1.28 0.00 0.00 178.44 178.05 1ya7 h LYS 217 N 0.82 -0.59 0.00 0.12 1.57 -1.87 -0.95 116.57 115.66 1ya7 h LYS 217 Ca 0.54 0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 59.32 1ya7 h LYS 217 Cb 0.76 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1ya7 h LYS 217 CO -0.32 -0.39 -0.19 0.87 -0.57 0.00 0.00 179.45 178.85 1ya7 h LYS 218 N -0.61 0.00 -0.90 3.15 1.79 -1.70 0.35 116.57 118.65 1ya7 h LYS 218 Ca -0.01 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1ya7 h LYS 218 Cb 0.57 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.17 1ya7 h LYS 218 CO -0.07 0.19 0.49 -0.07 -1.08 0.00 0.00 179.45 178.91 1ya7 h LEU 219 N 0.00 1.13 0.14 2.94 4.07 -0.71 -1.98 115.31 120.90 1ya7 h LEU 219 Ca -0.00 -0.10 -0.31 0.00 0.08 0.00 0.00 57.88 57.54 1ya7 h LEU 219 Cb 0.44 -0.29 0.00 0.00 1.08 0.00 0.00 40.66 41.90 1ya7 h LEU 219 CO 0.03 0.91 -1.53 0.40 -1.08 0.00 0.00 178.44 177.16 1ya7 h ILE 220 N 1.26 1.17 -2.44 1.22 1.08 -0.76 -3.43 117.51 115.60 1ya7 h ILE 220 Ca 0.32 -2.77 -0.59 0.00 -0.39 0.00 0.00 64.86 61.43 1ya7 h ILE 220 Cb 0.03 2.81 -0.39 0.00 -3.07 0.00 0.00 36.82 36.20 1ya7 h ILE 220 CO -0.05 0.83 -0.91 0.00 -0.69 0.00 0.00 178.15 177.33 1ya7 n GLN 221 N -3.51 0.59 0.07 2.37 6.02 0.07 -4.99 117.38 118.01 1ya7 n GLN 221 Ca -0.17 -3.45 0.10 0.00 -0.01 0.00 0.00 57.00 53.48 1ya7 n GLN 221 Cb 1.05 -1.74 0.42 0.00 1.02 0.00 0.00 30.24 30.99 1ya7 n GLN 221 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1ya7 n PRO 222 N 2.47 0.11 -4.35 -1.09 -0.04 -0.75 -4.36 135.00 126.99 1ya7 n PRO 222 Ca 0.27 0.31 -0.23 0.00 -0.04 0.00 0.00 63.50 63.81 1ya7 n PRO 222 Cb 0.46 -1.69 -0.17 0.00 -0.04 0.00 0.00 33.50 32.06 1ya7 n PRO 222 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1ya7 s ARG 223 N -3.15 1.31 -0.21 0.54 0.52 -1.26 -3.12 118.95 113.58 1ya7 s ARG 223 Ca 0.07 -0.27 0.01 0.00 -0.52 0.00 0.00 55.73 55.02 1ya7 s ARG 223 Cb 0.10 -1.17 0.05 0.00 0.52 0.00 0.00 34.95 34.45 1ya7 s ARG 223 CO 0.37 -0.04 -0.10 0.95 0.02 0.00 0.00 175.30 176.50 1ya7 s THR 224 N 0.85 1.67 0.00 0.02 -4.23 -1.26 -5.09 115.64 107.60 1ya7 s THR 224 Ca -0.12 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 1ya7 s THR 224 Cb -0.15 -1.77 0.00 0.00 1.34 0.00 0.00 72.50 71.93 1ya7 s THR 224 CO 0.01 0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 1ya7 n GLY 225 N 4.66 3.53 2.29 3.99 0.00 -1.26 -5.08 105.19 113.33 1ya7 n GLY 225 Ca -0.14 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 -8.24 -4.76 1.61 3.41 -1.26 -4.97 113.62 99.40 1ya7 n SER 226 Ca 0.00 1.73 -0.38 0.00 -0.26 0.00 0.00 58.87 59.97 1ya7 n SER 226 Cb 0.00 -4.72 0.01 0.00 -0.26 0.00 0.00 64.21 59.24 1ya7 n SER 226 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1ya7 s ASP 227 N -0.51 5.80 0.00 4.04 1.47 -1.26 -4.93 116.67 121.28 1ya7 s ASP 227 Ca 0.00 2.49 0.16 0.00 1.18 0.00 0.00 52.55 56.38 1ya7 s ASP 227 Cb 0.00 -2.62 0.34 0.00 -0.34 0.00 0.00 42.92 40.31 1ya7 s ASP 227 CO 0.00 -1.18 1.25 1.41 0.68 0.00 0.00 175.17 177.33 1ya7 n HIS 228 N -0.71 0.45 -0.06 2.11 8.25 -1.26 -4.57 115.22 119.43 1ya7 n HIS 228 Ca 0.09 -0.33 -0.01 0.00 -0.26 0.00 0.00 57.72 57.21 1ya7 n HIS 228 Cb 0.47 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.41 1ya7 n HIS 228 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1ya7 n MET 229 N 0.97 0.76 -4.01 -0.41 2.81 -1.26 -4.97 117.12 111.00 1ya7 n MET 229 Ca 0.14 -0.09 -0.30 0.00 -1.81 0.00 0.00 57.70 55.65 1ya7 n MET 229 Cb 0.47 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.44 1ya7 n MET 229 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1ya7 s VAL 230 N -2.89 4.83 0.00 2.03 1.01 -1.26 -5.34 120.40 118.77 1ya7 s VAL 230 Ca -0.09 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1ya7 s VAL 230 Cb 0.09 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1ya7 s VAL 230 CO 0.82 0.07 0.00 -0.24 0.00 0.00 0.00 175.10 175.75