#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oyk h GLN 11 N 0.00 0.29 -5.79 -0.52 -0.00 -1.99 -3.42 115.11 103.69 1oyk h GLN 11 Ca 0.00 -0.33 -0.59 0.00 -0.00 0.00 0.00 58.65 57.73 1oyk h GLN 11 Cb 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 27.48 27.50 1oyk h GLN 11 CO 0.00 1.04 -0.18 -0.51 0.00 0.00 0.00 178.83 179.19 1oyk s ASP 12 N -6.58 6.69 0.38 -0.69 1.01 -1.26 -4.95 116.67 111.27 1oyk s ASP 12 Ca -0.14 0.82 0.19 0.00 0.71 0.00 0.00 52.55 54.13 1oyk s ASP 12 Cb 0.02 -2.27 1.15 0.00 1.01 0.00 0.00 42.92 42.83 1oyk s ASP 12 CO 0.79 0.10 1.70 0.25 0.21 0.00 0.00 175.17 178.22 1oyk h LEU 13 N 6.16 0.45 -0.70 1.23 5.85 -1.88 0.38 115.31 126.80 1oyk h LEU 13 Ca -0.44 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.42 1oyk h LEU 13 Cb 1.19 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 1oyk h LEU 13 CO 0.72 -0.04 0.44 0.28 -0.34 0.00 0.00 178.44 179.50 1oyk h SER 14 N 0.33 0.83 0.20 1.25 0.02 -1.91 0.68 113.55 114.95 1oyk h SER 14 Ca 0.69 -0.05 -0.27 0.00 -0.84 0.00 0.00 61.79 61.33 1oyk h SER 14 Cb 1.77 -0.21 0.02 0.00 0.14 0.00 0.00 62.40 64.11 1oyk h SER 14 CO -0.44 0.63 -1.11 -0.08 -1.14 0.00 0.00 176.83 174.70 1oyk h GLU 15 N 0.95 0.55 -0.33 3.45 4.81 -0.79 -0.70 114.58 122.53 1oyk h GLU 15 Ca 0.25 -0.67 0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1oyk h GLU 15 Cb -0.06 0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1oyk h GLU 15 CO -0.05 1.27 0.18 0.00 -0.73 0.00 0.00 179.01 179.68 1oyk h ALA 16 N 0.48 0.41 0.26 2.92 0.00 -0.33 -0.42 119.26 122.57 1oyk h ALA 16 Ca -0.14 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1oyk h ALA 16 Cb 1.77 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1oyk h ALA 16 CO 0.21 -0.19 -0.13 -0.07 0.00 0.00 0.00 179.25 179.07 1oyk h LEU 17 N 0.37 -0.30 -0.41 0.00 3.38 0.39 0.60 115.31 119.34 1oyk h LEU 17 Ca 0.13 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1oyk h LEU 17 Cb 0.02 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1oyk h LEU 17 CO -0.08 -0.05 0.23 0.50 0.09 0.00 0.00 178.44 179.14 1oyk h LYS 18 N -0.55 0.45 -0.43 1.13 1.63 -1.01 -1.71 116.57 116.08 1oyk h LYS 18 Ca -0.04 -0.03 -0.13 0.00 -0.85 0.00 0.00 60.65 59.61 1oyk h LYS 18 Cb 0.40 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1oyk h LYS 18 CO 0.06 0.30 -0.24 1.49 -3.45 0.00 0.00 179.45 177.60 1oyk h GLU 19 N 0.46 0.93 -0.46 1.90 4.81 -1.10 -2.86 114.58 118.27 1oyk h GLU 19 Ca 0.17 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1oyk h GLU 19 Cb 0.04 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1oyk h GLU 19 CO -0.09 1.08 0.29 0.00 -0.73 0.00 0.00 179.01 179.56 1oyk h ALA 20 N 0.83 1.65 -0.47 2.92 0.00 -0.61 -2.97 119.26 120.61 1oyk h ALA 20 Ca 0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1oyk h ALA 20 Cb 0.82 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.35 1oyk h ALA 20 CO 0.07 0.32 0.09 0.25 0.00 0.00 0.00 179.25 179.98 1oyk n THR 21 N -4.45 2.60 -0.14 0.00 -2.24 -0.67 -4.58 114.28 104.81 1oyk n THR 21 Ca 0.04 -2.03 -0.11 0.00 -2.27 0.00 0.00 64.05 59.68 1oyk n THR 21 Cb 0.07 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 67.97 1oyk n THR 21 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1oyk h LYS 22 N 1.87 0.80 0.81 -0.78 3.64 -1.33 -1.71 116.57 119.86 1oyk h LYS 22 Ca 0.16 -0.32 -0.04 0.00 -1.27 0.00 0.00 60.65 59.18 1oyk h LYS 22 Cb 1.84 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 33.63 1oyk h LYS 22 CO 0.46 0.94 -0.39 1.49 -2.27 0.00 0.00 179.45 179.69 1oyk h GLU 23 N 0.62 -1.05 -0.12 1.90 4.81 -1.82 -2.55 114.58 116.36 1oyk h GLU 23 Ca 0.10 0.07 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 1oyk h GLU 23 Cb 0.66 0.24 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 1oyk h GLU 23 CO 0.05 -0.69 0.14 -0.39 -0.73 0.00 0.00 179.01 177.38 1oyk h VAL 24 N -1.22 0.46 -0.12 0.32 -1.51 -1.87 0.82 116.25 113.14 1oyk h VAL 24 Ca -0.11 0.00 -0.17 0.00 -1.23 0.00 0.00 66.70 65.19 1oyk h VAL 24 Cb 0.85 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 30.89 1oyk h VAL 24 CO 0.18 0.00 -0.63 -0.74 -1.23 0.00 0.00 177.57 175.15 1oyk h HIS 25 N 0.00 0.54 0.46 5.19 -0.00 -1.14 -2.80 115.15 117.40 1oyk h HIS 25 Ca 0.06 -0.21 -0.02 0.00 -0.00 0.00 0.00 60.37 60.19 1oyk h HIS 25 Cb 0.34 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 27.66 1oyk h HIS 25 CO 0.00 0.94 -0.22 1.15 -0.00 0.00 0.00 177.93 179.79 1oyk h THR 26 N 0.31 0.54 -0.71 6.26 2.02 -0.43 -2.48 112.91 118.43 1oyk h THR 26 Ca -0.01 -0.09 0.20 0.00 0.77 0.00 0.00 66.41 67.28 1oyk h THR 26 Cb 1.17 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1oyk h THR 26 CO 0.11 0.02 0.54 1.56 0.37 0.00 0.00 175.52 178.11 1oyk h GLN 27 N -0.67 0.00 -0.02 6.66 4.20 -1.40 -1.08 115.11 122.79 1oyk h GLN 27 Ca -0.06 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1oyk h GLN 27 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1oyk h GLN 27 CO 0.10 0.00 -0.08 0.00 -0.67 0.00 0.00 178.83 178.19 1oyk h ALA 28 N 1.59 0.04 0.72 3.87 0.00 -1.18 -2.69 119.26 121.61 1oyk h ALA 28 Ca 0.34 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1oyk h ALA 28 Cb 1.41 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.20 1oyk h ALA 28 CO -0.00 -0.09 -0.35 0.93 0.00 0.00 0.00 179.25 179.74 1oyk h GLU 29 N -0.49 -0.93 0.00 0.00 5.08 -0.91 -2.22 114.58 115.11 1oyk h GLU 29 Ca -0.00 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1oyk h GLU 29 Cb 0.70 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1oyk h GLU 29 CO 0.02 -0.61 0.12 0.09 -1.00 0.00 0.00 179.01 177.63 1oyk n ASN 30 N -5.49 0.41 -4.68 1.42 3.02 -0.51 -3.63 115.26 105.78 1oyk n ASN 30 Ca -0.14 0.64 -0.45 0.00 -0.03 0.00 0.00 54.58 54.60 1oyk n ASN 30 Cb 0.39 -0.66 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 1oyk n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oyk n ALA 31 N -1.65 1.61 -0.40 5.41 0.00 -0.83 -4.73 120.51 119.92 1oyk n ALA 31 Ca -0.01 0.36 -0.04 0.00 0.00 0.00 0.00 53.44 53.75 1oyk n ALA 31 Cb 0.15 -2.48 -0.01 0.00 0.00 0.00 0.00 19.45 17.11 1oyk n ALA 31 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1oyk h GLU 32 N 7.63 -0.00 -0.47 0.00 4.81 -1.88 0.31 114.58 124.99 1oyk h GLU 32 Ca -0.46 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 58.83 1oyk h GLU 32 Cb 1.24 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.57 1oyk h GLU 32 CO 0.93 -0.00 0.18 0.35 -0.73 0.00 0.00 179.01 179.73 1oyk h PHE 33 N -0.00 0.31 -0.28 0.92 3.57 -1.90 0.17 116.94 119.74 1oyk h PHE 33 Ca 0.28 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.73 1oyk h PHE 33 Cb 0.53 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 1oyk h PHE 33 CO -0.93 0.12 -0.16 0.52 -2.23 0.00 0.00 178.31 175.63 1oyk h MET 34 N 0.36 0.49 -0.44 1.11 2.86 -1.23 -1.85 114.93 116.22 1oyk h MET 34 Ca 0.22 -0.15 -0.15 0.00 -2.06 0.00 0.00 59.70 57.56 1oyk h MET 34 Cb 0.21 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1oyk h MET 34 CO -0.22 0.64 -0.29 0.00 1.06 0.00 0.00 176.91 178.10 1oyk h ARG 35 N 0.45 0.98 -0.64 1.72 2.47 0.50 -0.75 114.38 119.11 1oyk h ARG 35 Ca 0.08 -0.46 -0.07 0.00 -1.26 0.00 0.00 59.98 58.26 1oyk h ARG 35 Cb 0.54 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.83 1oyk h ARG 35 CO 0.03 1.13 0.11 -0.91 0.56 0.00 0.00 179.97 180.89 1oyk h ASN 36 N 0.82 1.01 -0.03 7.04 -0.26 -0.46 -2.99 115.58 120.71 1oyk h ASN 36 Ca 0.09 -0.26 -0.01 0.00 -0.56 0.00 0.00 56.30 55.57 1oyk h ASN 36 Cb 0.88 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.87 1oyk h ASN 36 CO 0.08 1.01 -0.00 0.15 -1.06 0.00 0.00 177.43 177.61 1oyk h PHE 37 N 0.97 0.06 0.00 1.19 3.04 -1.20 0.71 116.94 121.70 1oyk h PHE 37 Ca 0.19 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.13 1oyk h PHE 37 Cb 0.43 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.93 1oyk h PHE 37 CO 0.03 0.36 0.00 0.00 -2.02 0.00 0.00 178.31 176.68 1oyk n GLN 38 N -4.90 0.28 -0.57 1.11 10.64 -0.30 -1.77 117.38 121.88 1oyk n GLN 38 Ca -0.07 0.04 0.06 0.00 -1.83 0.00 0.00 57.00 55.20 1oyk n GLN 38 Cb 0.19 -1.50 0.12 0.00 -0.86 0.00 0.00 30.24 28.18 1oyk n GLN 38 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1oyk n LYS 39 N -1.07 0.92 0.00 2.61 2.85 -1.09 -5.00 118.16 117.38 1oyk n LYS 39 Ca 0.07 -2.42 0.00 0.00 -1.05 0.00 0.00 58.31 54.92 1oyk n LYS 39 Cb 0.05 -1.09 0.00 0.00 -0.65 0.00 0.00 35.03 33.34 1oyk n LYS 39 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1oyk n GLY 40 N -0.73 2.49 3.53 2.58 0.00 -0.73 -5.00 105.19 107.32 1oyk n GLY 40 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1oyk n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oyk s GLN 41 N -0.42 3.28 -0.30 1.61 -0.21 0.25 -4.87 119.66 119.00 1oyk s GLN 41 Ca 0.00 -0.61 -0.08 0.00 0.02 0.00 0.00 55.36 54.68 1oyk s GLN 41 Cb 0.00 -4.47 0.15 0.00 1.00 0.00 0.00 33.01 29.68 1oyk s GLN 41 CO 0.00 -2.08 0.68 0.54 -2.12 0.00 0.00 175.29 172.31 1oyk s VAL 42 N 5.12 -0.94 0.80 1.09 0.11 -1.26 -3.14 120.40 122.17 1oyk s VAL 42 Ca 0.35 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.28 1oyk s VAL 42 Cb -0.08 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.84 1oyk s VAL 42 CO 0.08 0.00 1.13 0.42 -3.33 0.00 0.00 175.10 173.39 1oyk s THR 43 N 2.85 2.67 0.29 5.04 -4.23 -1.26 -4.72 115.64 116.28 1oyk s THR 43 Ca 0.01 0.22 0.03 0.00 -1.18 0.00 0.00 61.69 60.76 1oyk s THR 43 Cb -0.12 -3.11 0.09 0.00 1.34 0.00 0.00 72.50 70.70 1oyk s THR 43 CO -0.19 -0.29 1.76 -0.09 -0.54 0.00 0.00 174.62 175.28 1oyk h ARG 44 N -1.04 0.50 0.00 3.99 2.43 -1.95 -0.52 114.38 117.80 1oyk h ARG 44 Ca -0.47 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 58.54 1oyk h ARG 44 Cb 1.29 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1oyk h ARG 44 CO 0.63 0.66 -0.00 -0.44 -1.51 0.00 0.00 179.97 179.31 1oyk h ASP 45 N 0.45 0.00 0.19 -3.80 3.32 -1.99 -1.38 116.42 113.22 1oyk h ASP 45 Ca 0.08 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.82 1oyk h ASP 45 Cb 0.57 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.14 1oyk h ASP 45 CO 0.04 0.00 -1.47 1.23 -1.72 0.00 0.00 179.24 177.32 1oyk h GLY 46 N 2.79 0.47 0.98 2.75 0.00 -1.56 -3.16 103.07 105.34 1oyk h GLY 46 Ca -0.00 -1.20 -0.07 0.00 0.00 0.00 0.00 47.33 46.06 1oyk h GLY 46 CO 0.00 1.05 -0.01 -2.75 0.00 0.00 0.00 176.54 174.83 1oyk h PHE 47 N -0.02 0.86 -0.69 5.60 3.57 -1.07 -2.69 116.94 122.50 1oyk h PHE 47 Ca -0.28 -0.15 0.15 0.00 3.53 0.00 0.00 57.97 61.22 1oyk h PHE 47 Cb 2.00 -0.22 -0.11 0.00 2.79 0.00 0.00 35.95 40.41 1oyk h PHE 47 CO 0.13 0.84 0.11 0.87 -2.23 0.00 0.00 178.31 178.03 1oyk h LYS 48 N 0.63 0.20 -0.83 1.11 1.57 -1.35 -1.45 116.57 116.45 1oyk h LYS 48 Ca 0.12 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1oyk h LYS 48 Cb 0.51 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.73 1oyk h LYS 48 CO 0.02 0.13 0.39 -0.07 -0.57 0.00 0.00 179.45 179.36 1oyk h LEU 49 N 0.21 1.09 -0.82 2.94 3.38 -1.45 -1.71 115.31 118.95 1oyk h LEU 49 Ca 0.38 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 58.09 1oyk h LEU 49 Cb 0.64 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1oyk h LEU 49 CO -0.52 0.92 -0.55 -0.37 0.09 0.00 0.00 178.44 178.01 1oyk h VAL 50 N 1.18 1.38 -0.07 1.22 -1.51 -1.08 -1.28 116.25 116.10 1oyk h VAL 50 Ca 0.28 -1.87 -0.17 0.00 -1.23 0.00 0.00 66.70 63.71 1oyk h VAL 50 Cb 0.13 1.97 -0.01 0.00 -2.13 0.00 0.00 31.29 31.25 1oyk h VAL 50 CO -0.03 0.54 -0.68 0.24 -1.23 0.00 0.00 177.57 176.41 1oyk h MET 51 N 0.08 0.30 -0.26 5.19 2.86 -1.10 -0.42 114.93 121.59 1oyk h MET 51 Ca -0.00 -0.24 -0.15 0.00 -2.06 0.00 0.00 59.70 57.25 1oyk h MET 51 Cb 1.00 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 1oyk h MET 51 CO 0.08 0.87 -0.45 0.00 1.06 0.00 0.00 176.91 178.47 1oyk h ALA 52 N 1.06 0.71 -0.36 6.32 0.00 -1.14 -1.03 119.26 124.83 1oyk h ALA 52 Ca -0.02 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.29 1oyk h ALA 52 Cb 1.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1oyk h ALA 52 CO 0.11 0.67 -0.29 0.66 0.00 0.00 0.00 179.25 180.39 1oyk h SER 53 N 0.54 0.79 -0.12 0.00 4.64 -1.02 -2.87 113.55 115.51 1oyk h SER 53 Ca 0.03 -0.31 -0.02 0.00 -0.47 0.00 0.00 61.79 61.02 1oyk h SER 53 Cb 1.00 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1oyk h SER 53 CO 0.09 1.03 -0.02 -0.07 -0.87 0.00 0.00 176.83 176.99 1oyk h LEU 54 N 0.65 0.22 -0.36 5.97 3.38 -0.92 -2.40 115.31 121.86 1oyk h LEU 54 Ca 0.08 -0.35 0.08 0.00 0.09 0.00 0.00 57.88 57.78 1oyk h LEU 54 Cb 0.82 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.43 1oyk h LEU 54 CO 0.07 0.51 -0.24 0.22 0.09 0.00 0.00 178.44 179.10 1oyk h TYR 55 N -0.08 -0.62 -0.30 1.13 3.20 -1.14 -0.11 116.97 119.05 1oyk h TYR 55 Ca 0.03 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.94 1oyk h TYR 55 Cb 0.41 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 1oyk h TYR 55 CO 0.05 -0.31 0.17 0.45 -1.64 0.00 0.00 178.16 176.87 1oyk h HIS 56 N -0.19 0.41 0.63 -3.82 3.86 -1.47 0.44 115.15 115.00 1oyk h HIS 56 Ca 0.18 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.35 1oyk h HIS 56 Cb 0.46 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1oyk h HIS 56 CO -0.45 0.33 -0.32 0.82 0.86 0.00 0.00 177.93 179.17 1oyk h ILE 57 N 0.37 0.34 -0.69 2.45 2.04 -0.90 -0.06 117.51 121.06 1oyk h ILE 57 Ca 0.11 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 1oyk h ILE 57 Cb 0.05 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1oyk h ILE 57 CO -0.02 0.00 0.27 1.88 0.00 0.00 0.00 178.15 180.28 1oyk h TYR 58 N -0.87 1.03 -0.20 1.37 0.05 -1.04 0.83 116.97 118.14 1oyk h TYR 58 Ca -0.08 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.63 1oyk h TYR 58 Cb 0.68 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 1oyk h TYR 58 CO -0.05 0.79 0.13 0.28 -1.05 0.00 0.00 178.16 178.26 1oyk h VAL 59 N 1.00 1.07 0.06 -2.88 2.07 -0.79 0.24 116.25 117.02 1oyk h VAL 59 Ca 0.23 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 1oyk h VAL 59 Cb 0.20 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1oyk h VAL 59 CO -0.02 0.06 -0.03 0.00 0.02 0.00 0.00 177.57 177.60 1oyk h ALA 60 N 1.06 -0.09 -0.42 1.67 0.00 -0.31 -1.82 119.26 119.35 1oyk h ALA 60 Ca 0.07 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1oyk h ALA 60 Cb -0.01 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1oyk h ALA 60 CO -0.02 -0.49 0.14 1.25 0.00 0.00 0.00 179.25 180.14 1oyk h LEU 61 N -0.21 0.13 -0.78 0.00 5.85 0.91 -2.21 115.31 118.99 1oyk h LEU 61 Ca -0.01 0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1oyk h LEU 61 Cb 0.18 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1oyk h LEU 61 CO 0.01 0.11 -0.34 -0.33 -0.34 0.00 0.00 178.44 177.55 1oyk h GLU 62 N 0.30 0.00 -0.22 1.25 5.08 -0.96 -0.38 114.58 119.65 1oyk h GLU 62 Ca 0.20 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1oyk h GLU 62 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1oyk h GLU 62 CO -0.21 0.34 0.12 1.49 -1.00 0.00 0.00 179.01 179.76 1oyk h GLU 63 N 0.00 0.30 -0.13 2.33 4.81 -0.76 -1.03 114.58 120.12 1oyk h GLU 63 Ca -0.00 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 1oyk h GLU 63 Cb 0.95 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1oyk h GLU 63 CO 0.04 0.28 -0.54 0.93 -0.73 0.00 0.00 179.01 178.99 1oyk h GLU 64 N 0.25 0.36 -0.42 1.92 4.39 -1.08 -2.54 114.58 117.45 1oyk h GLU 64 Ca 0.08 -0.22 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 1oyk h GLU 64 Cb 0.06 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1oyk h GLU 64 CO -0.01 0.81 0.16 0.82 -1.16 0.00 0.00 179.01 179.63 1oyk h ILE 65 N 0.28 1.20 -0.90 3.13 2.04 -0.72 -2.31 117.51 120.23 1oyk h ILE 65 Ca 0.01 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.25 1oyk h ILE 65 Cb 1.03 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.90 1oyk h ILE 65 CO 0.09 0.23 0.59 -0.33 0.00 0.00 0.00 178.15 178.73 1oyk h GLU 66 N 0.54 1.16 -0.98 2.37 4.39 -1.16 0.81 114.58 121.71 1oyk h GLU 66 Ca 0.14 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.83 1oyk h GLU 66 Cb 0.20 -0.26 -0.06 0.00 -0.10 0.00 0.00 28.75 28.53 1oyk h GLU 66 CO -0.01 0.77 0.63 -0.09 -1.16 0.00 0.00 179.01 179.15 1oyk h ARG 67 N 1.19 1.13 -0.34 2.33 2.43 -1.03 -3.05 114.38 117.04 1oyk h ARG 67 Ca 0.34 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1oyk h ARG 67 Cb -0.09 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.20 1oyk h ARG 67 CO -0.09 0.75 0.00 0.09 -1.51 0.00 0.00 179.97 179.21 1oyk n ASN 68 N -4.51 3.02 0.21 -3.80 4.13 -0.76 -4.72 115.26 108.84 1oyk n ASN 68 Ca 0.15 -2.09 0.17 0.00 1.68 0.00 0.00 54.58 54.48 1oyk n ASN 68 Cb 0.16 -0.26 0.70 0.00 -1.54 0.00 0.00 39.78 38.84 1oyk n ASN 68 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1oyk h LYS 69 N 2.01 0.00 0.00 3.52 2.10 0.74 -0.44 116.57 124.49 1oyk h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1oyk h LYS 69 Cb 0.80 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.13 1oyk h LYS 69 CO 0.02 0.00 -1.37 0.39 -2.00 0.00 0.00 179.45 176.49 1oyk n GLU 70 N -3.17 0.26 -2.08 0.07 1.02 -1.26 -3.94 120.64 111.54 1oyk n GLU 70 Ca 0.03 -0.07 -0.35 0.00 -0.02 0.00 0.00 57.16 56.75 1oyk n GLU 70 Cb 0.59 -1.51 0.02 0.00 -0.02 0.00 0.00 31.44 30.52 1oyk n GLU 70 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1oyk s SER 71 N -3.62 5.41 0.00 1.62 0.15 -0.18 -4.78 113.70 112.30 1oyk s SER 71 Ca 0.02 2.22 0.21 0.00 0.70 0.00 0.00 55.95 59.10 1oyk s SER 71 Cb 0.15 -2.58 0.94 0.00 -1.71 0.00 0.00 66.02 62.82 1oyk s SER 71 CO 0.88 -1.43 1.69 -0.81 1.20 0.00 0.00 173.24 174.77 1oyk n PRO 72 N -1.60 0.05 0.04 5.44 -0.04 -1.26 -0.60 135.00 137.03 1oyk n PRO 72 Ca 0.12 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1oyk n PRO 72 Cb 0.51 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.95 1oyk n PRO 72 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1oyk n VAL 73 N -1.47 0.49 0.00 0.52 0.24 -1.26 -4.26 118.33 112.59 1oyk n VAL 73 Ca 0.06 0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 1oyk n VAL 73 Cb 0.24 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 31.88 1oyk n VAL 73 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1oyk n PHE 74 N -1.79 0.00 -0.30 6.34 7.35 -1.05 -4.78 117.46 123.24 1oyk n PHE 74 Ca 0.05 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.87 1oyk n PHE 74 Cb 0.31 0.00 0.30 0.00 0.35 0.00 0.00 39.48 40.44 1oyk n PHE 74 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1oyk h ALA 75 N 0.00 1.37 -0.03 3.13 0.00 -0.97 -0.13 119.26 122.62 1oyk h ALA 75 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1oyk h ALA 75 Cb 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1oyk h ALA 75 CO 0.00 -0.41 0.08 -1.35 0.00 0.00 0.00 179.25 177.57 1oyk h PRO 76 N 0.30 0.00 -0.16 0.00 0.11 -1.84 -1.51 132.00 128.90 1oyk h PRO 76 Ca 0.56 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.67 1oyk h PRO 76 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1oyk h PRO 76 CO -0.59 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.53 1oyk n VAL 77 N -3.36 2.08 -2.80 3.15 0.24 -0.09 -4.77 118.33 112.78 1oyk n VAL 77 Ca -0.02 -1.98 -0.43 0.00 -2.04 0.00 0.00 64.34 59.87 1oyk n VAL 77 Cb 0.16 -0.21 -0.04 0.00 -1.47 0.00 0.00 33.84 32.28 1oyk n VAL 77 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1oyk s TYR 78 N -2.76 2.85 -0.44 6.34 5.04 -0.57 -4.92 117.35 122.89 1oyk s TYR 78 Ca 0.37 0.27 0.07 0.00 -2.44 0.00 0.00 57.07 55.34 1oyk s TYR 78 Cb 0.31 -4.06 0.24 0.00 0.35 0.00 0.00 41.96 38.80 1oyk s TYR 78 CO 0.07 -1.22 0.55 1.19 -1.34 0.00 0.00 175.55 174.80 1oyk n PHE 79 N 7.37 0.42 0.08 4.97 3.72 -1.26 -5.01 117.46 127.75 1oyk n PHE 79 Ca 0.05 -3.67 -0.12 0.00 -0.05 0.00 0.00 57.45 53.67 1oyk n PHE 79 Cb 0.48 -0.35 -0.05 0.00 -0.94 0.00 0.00 39.48 38.62 1oyk n PHE 79 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1oyk h PRO 80 N 4.18 -0.36 -0.50 -1.08 0.13 -1.98 -2.28 132.00 130.11 1oyk h PRO 80 Ca 0.11 0.02 0.03 0.00 -0.87 0.00 0.00 66.00 65.30 1oyk h PRO 80 Cb 0.84 0.08 -0.04 0.00 0.13 0.00 0.00 31.00 32.01 1oyk h PRO 80 CO 0.53 -0.24 0.28 0.93 -0.23 0.00 0.00 178.00 179.27 1oyk h GLU 81 N -0.37 0.54 0.10 0.86 4.39 -1.95 -2.60 114.58 115.54 1oyk h GLU 81 Ca 0.05 -0.03 -0.27 0.00 0.34 0.00 0.00 59.36 59.45 1oyk h GLU 81 Cb 0.43 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1oyk h GLU 81 CO -0.17 0.36 -1.16 0.93 -1.16 0.00 0.00 179.01 177.80 1oyk h GLU 82 N 0.55 0.42 0.00 2.33 3.07 -1.85 -3.43 114.58 115.68 1oyk h GLU 82 Ca 0.21 -0.58 -0.42 0.00 -0.50 0.00 0.00 59.36 58.07 1oyk h GLU 82 Cb 0.06 0.20 -0.07 0.00 -0.84 0.00 0.00 28.75 28.10 1oyk h GLU 82 CO -0.12 1.24 -2.47 1.28 -1.40 0.00 0.00 179.01 177.54 1oyk n LEU 83 N -3.68 2.33 -4.50 1.33 4.77 -0.86 -4.64 117.00 111.75 1oyk n LEU 83 Ca -0.10 0.14 -0.61 0.00 -0.03 0.00 0.00 56.01 55.41 1oyk n LEU 83 Cb 0.96 -0.83 -0.09 0.00 -2.33 0.00 0.00 43.42 41.14 1oyk n LEU 83 CO 0.55 0.71 0.79 1.41 -1.33 0.00 0.00 177.39 179.51 1oyk n HIS 84 N -3.81 1.07 0.59 -1.77 8.25 -0.98 -4.90 115.22 113.67 1oyk n HIS 84 Ca -0.50 1.07 0.07 0.00 -0.26 0.00 0.00 57.72 58.10 1oyk n HIS 84 Cb 0.92 -2.10 0.03 0.00 1.12 0.00 0.00 29.99 29.96 1oyk n HIS 84 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1oyk n ARG 85 N 2.46 1.35 0.11 -0.41 5.12 -1.26 -4.73 116.66 119.31 1oyk n ARG 85 Ca 0.24 -1.07 -0.13 0.00 -1.93 0.00 0.00 57.85 54.95 1oyk n ARG 85 Cb 0.02 -1.24 -0.06 0.00 -1.16 0.00 0.00 32.46 30.03 1oyk n ARG 85 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1oyk h LYS 86 N 2.23 -0.52 -0.67 5.56 1.63 -1.90 -0.39 116.57 122.51 1oyk h LYS 86 Ca 0.00 0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1oyk h LYS 86 Cb 0.53 0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 32.25 1oyk h LYS 86 CO 0.00 -0.34 0.44 0.00 -3.45 0.00 0.00 179.45 176.09 1oyk h ALA 87 N 0.12 0.85 -0.04 5.00 0.00 -2.00 -1.46 119.26 121.73 1oyk h ALA 87 Ca 0.03 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1oyk h ALA 87 Cb 0.57 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1oyk h ALA 87 CO -0.19 0.25 -0.01 0.00 0.00 0.00 0.00 179.25 179.31 1oyk h ALA 88 N 1.26 0.03 -0.34 0.00 0.00 -1.79 -0.31 119.26 118.10 1oyk h ALA 88 Ca 0.25 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1oyk h ALA 88 Cb -0.07 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1oyk h ALA 88 CO -0.07 -0.49 0.23 -0.07 0.00 0.00 0.00 179.25 178.85 1oyk h LEU 89 N 0.01 0.38 0.07 0.00 3.38 -0.80 -1.02 115.31 117.34 1oyk h LEU 89 Ca 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1oyk h LEU 89 Cb 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1oyk h LEU 89 CO -0.04 0.28 -0.04 -0.33 0.09 0.00 0.00 178.44 178.40 1oyk h GLU 90 N 0.45 -0.10 -0.29 1.13 5.08 -0.39 0.25 114.58 120.72 1oyk h GLU 90 Ca 0.13 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1oyk h GLU 90 Cb -0.03 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1oyk h GLU 90 CO -0.03 0.12 0.08 1.96 -1.00 0.00 0.00 179.01 180.15 1oyk h GLN 91 N -0.30 0.20 -0.39 2.33 1.08 -0.35 -0.60 115.11 117.07 1oyk h GLN 91 Ca -0.01 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 1oyk h GLN 91 Cb 0.26 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1oyk h GLN 91 CO 0.02 0.13 0.04 -0.44 -0.95 0.00 0.00 178.83 177.62 1oyk h ASP 92 N 0.20 0.64 0.25 1.46 3.45 -1.11 -2.51 116.42 118.80 1oyk h ASP 92 Ca 0.13 -0.28 -0.06 0.00 0.43 0.00 0.00 57.03 57.25 1oyk h ASP 92 Cb 0.11 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.70 1oyk h ASP 92 CO -0.15 0.76 -0.28 0.25 -1.57 0.00 0.00 179.24 178.25 1oyk h LEU 93 N 0.49 0.05 -0.15 1.55 5.85 -0.30 0.18 115.31 122.98 1oyk h LEU 93 Ca 0.11 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 1oyk h LEU 93 Cb 0.41 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1oyk h LEU 93 CO 0.01 0.33 0.09 0.00 -0.34 0.00 0.00 178.44 178.53 1oyk h ALA 94 N 1.68 0.19 0.44 1.25 0.00 -0.83 0.37 119.26 122.36 1oyk h ALA 94 Ca 0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1oyk h ALA 94 Cb 0.52 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1oyk h ALA 94 CO 0.04 -0.30 -0.24 0.35 0.00 0.00 0.00 179.25 179.10 1oyk h PHE 95 N 0.16 -0.63 -0.74 0.00 3.57 -0.76 0.89 116.94 119.44 1oyk h PHE 95 Ca 0.05 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1oyk h PHE 95 Cb 0.03 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.95 1oyk h PHE 95 CO -0.05 -0.38 0.41 -1.49 -2.23 0.00 0.00 178.31 174.57 1oyk h TRP 96 N -0.63 0.99 -0.05 0.41 4.06 -0.58 -3.24 115.95 116.90 1oyk h TRP 96 Ca -0.05 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.88 1oyk h TRP 96 Cb 0.51 -0.32 0.00 0.00 -1.00 0.00 0.00 29.16 28.34 1oyk h TRP 96 CO -0.07 0.69 0.00 0.66 -3.56 0.00 0.00 178.44 176.16 1oyk n TYR 97 N -4.36 0.06 0.00 0.49 4.01 0.11 -5.08 117.16 112.38 1oyk n TYR 97 Ca 0.07 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1oyk n TYR 97 Cb 0.09 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1oyk n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oyk n GLY 98 N 0.43 -0.97 0.38 2.72 0.00 0.31 -4.04 105.19 104.02 1oyk n GLY 98 Ca 0.06 -1.66 0.20 0.00 0.00 0.00 0.00 46.02 44.61 1oyk n GLY 98 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oyk h PRO 99 N 0.00 0.49 -0.93 1.61 0.13 -1.92 0.20 132.00 131.57 1oyk h PRO 99 Ca 0.00 -0.03 -0.23 0.00 -0.87 0.00 0.00 66.00 64.87 1oyk h PRO 99 Cb 0.00 -0.11 -0.14 0.00 0.13 0.00 0.00 31.00 30.88 1oyk h PRO 99 CO 0.00 0.32 0.30 0.54 -0.23 0.00 0.00 178.00 178.93 1oyk n ARG 100 N -4.74 2.21 -0.17 0.86 1.74 -1.26 -4.59 116.66 110.70 1oyk n ARG 100 Ca 0.26 -1.87 -0.04 0.00 -0.77 0.00 0.00 57.85 55.43 1oyk n ARG 100 Cb 0.80 -1.79 0.03 0.00 -1.02 0.00 0.00 32.46 30.47 1oyk n ARG 100 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 1oyk h TRP 101 N 1.11 -0.61 0.00 -1.55 5.08 -0.74 -1.79 115.95 117.46 1oyk h TRP 101 Ca 0.29 0.06 0.00 0.00 1.08 0.00 0.00 58.89 60.32 1oyk h TRP 101 Cb 1.96 0.35 0.00 0.00 -3.00 0.00 0.00 29.16 28.47 1oyk h TRP 101 CO 0.90 -0.32 0.04 0.94 -1.28 0.00 0.00 178.44 178.72 1oyk n GLN 102 N -5.42 0.00 0.00 0.12 7.27 -1.26 -1.21 117.38 116.87 1oyk n GLN 102 Ca 0.05 0.28 0.00 0.00 0.07 0.00 0.00 57.00 57.40 1oyk n GLN 102 Cb 0.33 -1.54 0.00 0.00 2.41 0.00 0.00 30.24 31.44 1oyk n GLN 102 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1oyk n GLU 103 N -1.26 6.75 0.00 3.69 0.28 -0.70 -4.66 120.64 124.74 1oyk n GLU 103 Ca 0.00 0.00 0.08 0.00 -0.16 0.00 0.00 57.16 57.08 1oyk n GLU 103 Cb 0.04 -0.51 -0.08 0.00 1.43 0.00 0.00 31.44 32.32 1oyk n GLU 103 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 1oyk n VAL 104 N -1.00 0.00 -2.82 3.84 3.14 -0.35 -5.00 118.33 116.14 1oyk n VAL 104 Ca 0.00 -0.14 -0.37 0.00 -2.96 0.00 0.00 64.34 60.87 1oyk n VAL 104 Cb 0.00 1.03 -0.06 0.00 -1.06 0.00 0.00 33.84 33.75 1oyk n VAL 104 CO 0.00 0.00 0.00 0.27 -6.46 0.00 0.00 176.83 170.64 1oyk s ILE 105 N -2.49 4.26 0.76 1.55 -4.36 -0.61 -5.04 121.20 115.27 1oyk s ILE 105 Ca 0.08 1.74 -0.11 0.00 -0.26 0.00 0.00 60.65 62.10 1oyk s ILE 105 Cb 0.13 -3.96 0.05 0.00 1.25 0.00 0.00 42.46 39.93 1oyk s ILE 105 CO 0.65 0.11 1.10 -2.16 0.24 0.00 0.00 174.94 174.87 1oyk s PRO 106 N -2.13 2.29 -0.46 0.37 0.04 -1.26 -5.03 135.00 128.82 1oyk s PRO 106 Ca 0.50 1.21 0.07 0.00 0.04 0.00 0.00 61.00 62.82 1oyk s PRO 106 Cb -0.18 -1.90 0.25 0.00 0.04 0.00 0.00 34.50 32.72 1oyk s PRO 106 CO 0.23 -1.62 0.82 0.98 0.04 0.00 0.00 177.00 177.45 1oyk n TYR 107 N -3.39 -2.53 -0.68 0.56 9.36 -1.26 -4.85 117.16 114.36 1oyk n TYR 107 Ca 0.09 -2.26 -0.30 0.00 3.32 0.00 0.00 57.90 58.75 1oyk n TYR 107 Cb 0.53 1.08 0.19 0.00 -0.63 0.00 0.00 39.34 40.51 1oyk n TYR 107 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 1oyk s THR 108 N 0.14 2.12 0.38 2.97 -4.23 -1.26 -4.76 115.64 111.00 1oyk s THR 108 Ca 0.32 0.04 0.34 0.00 -1.18 0.00 0.00 61.69 61.20 1oyk s THR 108 Cb 0.23 -2.10 0.36 0.00 1.34 0.00 0.00 72.50 72.33 1oyk s THR 108 CO -0.19 -0.05 2.12 1.55 -0.54 0.00 0.00 174.62 177.51 1oyk h PRO 109 N -2.09 0.00 -0.09 3.99 0.13 -2.01 -1.37 132.00 130.57 1oyk h PRO 109 Ca -0.49 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.49 1oyk h PRO 109 Cb 1.29 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.43 1oyk h PRO 109 CO 0.45 0.06 -0.54 0.00 -0.23 0.00 0.00 178.00 177.74 1oyk h ALA 110 N 1.94 0.18 0.00 -0.56 0.00 -1.97 -1.92 119.26 116.93 1oyk h ALA 110 Ca -0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1oyk h ALA 110 Cb 0.31 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1oyk h ALA 110 CO 0.01 0.40 -0.18 0.00 0.00 0.00 0.00 179.25 179.47 1oyk h MET 111 N 0.11 0.00 0.00 0.00 -0.00 -1.85 -2.86 114.93 110.33 1oyk h MET 111 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 1oyk h MET 111 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.79 1oyk h MET 111 CO 0.11 0.18 -0.26 -0.56 -0.00 0.00 0.00 176.91 176.38 1oyk h GLN 112 N 0.00 0.00 0.19 -0.10 3.07 -1.20 -2.69 115.11 114.38 1oyk h GLN 112 Ca -0.00 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.42 1oyk h GLN 112 Cb 0.96 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.53 1oyk h GLN 112 CO 0.02 0.00 -1.50 -0.09 0.09 0.00 0.00 178.83 177.36 1oyk h ARG 113 N 0.00 0.40 -0.58 0.06 2.43 -1.17 -1.99 114.38 113.52 1oyk h ARG 113 Ca 0.00 -0.68 -0.01 0.00 -0.81 0.00 0.00 59.98 58.48 1oyk h ARG 113 Cb 0.78 0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 30.56 1oyk h ARG 113 CO 0.00 1.31 0.33 -0.92 -1.51 0.00 0.00 179.97 179.18 1oyk h TYR 114 N 0.11 0.79 -0.73 2.20 5.03 -1.50 -1.32 116.97 121.55 1oyk h TYR 114 Ca -0.25 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.02 1oyk h TYR 114 Cb 2.09 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 40.08 1oyk h TYR 114 CO 0.10 0.56 0.33 0.28 -1.32 0.00 0.00 178.16 178.11 1oyk h VAL 115 N 0.78 1.24 -0.54 1.81 2.07 -1.52 -2.09 116.25 118.00 1oyk h VAL 115 Ca 0.21 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1oyk h VAL 115 Cb 0.02 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1oyk h VAL 115 CO -0.04 0.29 0.19 0.50 0.02 0.00 0.00 177.57 178.54 1oyk h LYS 116 N 1.04 0.82 -0.14 1.57 3.64 -0.55 -2.04 116.57 120.92 1oyk h LYS 116 Ca 0.25 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1oyk h LYS 116 Cb 0.14 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1oyk h LYS 116 CO -0.03 0.74 0.01 -0.09 -2.27 0.00 0.00 179.45 177.81 1oyk h ARG 117 N 0.74 0.24 -0.77 1.90 9.65 -0.96 -1.16 114.38 124.03 1oyk h ARG 117 Ca 0.18 -0.07 0.17 0.00 -1.10 0.00 0.00 59.98 59.16 1oyk h ARG 117 Cb 0.24 -0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 28.68 1oyk h ARG 117 CO -0.01 0.46 0.21 -0.07 2.80 0.00 0.00 179.97 183.36 1oyk h LEU 118 N -0.00 0.06 -0.54 3.80 -0.00 -1.21 0.22 115.31 117.64 1oyk h LEU 118 Ca 0.04 0.15 -0.16 0.00 -0.00 0.00 0.00 57.88 57.91 1oyk h LEU 118 Cb 0.34 0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 41.18 1oyk h LEU 118 CO 0.01 -0.03 -0.70 0.45 -0.00 0.00 0.00 178.44 178.17 1oyk h HIS 119 N 0.29 0.25 0.50 1.13 3.86 -1.21 -0.49 115.15 119.50 1oyk h HIS 119 Ca 0.44 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.52 1oyk h HIS 119 Cb 0.77 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.21 1oyk h HIS 119 CO -0.24 0.82 -0.24 0.93 0.86 0.00 0.00 177.93 180.06 1oyk h GLU 120 N 0.13 -0.65 0.01 2.45 5.08 0.36 -1.92 114.58 120.04 1oyk h GLU 120 Ca -0.02 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1oyk h GLU 120 Cb 1.24 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 1oyk h GLU 120 CO 0.10 -0.40 -0.05 0.28 -1.00 0.00 0.00 179.01 177.94 1oyk h VAL 121 N -0.76 0.86 -0.63 3.13 2.07 -0.67 0.62 116.25 120.87 1oyk h VAL 121 Ca -0.07 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.54 1oyk h VAL 121 Cb 0.56 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1oyk h VAL 121 CO 0.11 0.00 0.42 1.23 0.02 0.00 0.00 177.57 179.35 1oyk h GLY 122 N -0.10 0.69 0.47 2.17 0.00 -1.08 -0.14 103.07 105.08 1oyk h GLY 122 Ca 0.02 -0.21 -0.29 0.00 0.00 0.00 0.00 47.33 46.86 1oyk h GLY 122 CO -0.05 0.13 -1.52 3.21 0.00 0.00 0.00 176.54 178.31 1oyk h ARG 123 N 0.50 0.20 0.00 4.80 3.08 -0.94 -3.39 114.38 118.64 1oyk h ARG 123 Ca 0.29 -0.35 -0.31 0.00 0.07 0.00 0.00 59.98 59.68 1oyk h ARG 123 Cb 0.46 0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.59 1oyk h ARG 123 CO -0.09 1.17 -2.17 0.25 -1.07 0.00 0.00 179.97 178.06 1oyk n THR 124 N -3.91 1.17 -3.07 2.04 -2.24 0.18 -4.77 114.28 103.67 1oyk n THR 124 Ca -0.28 -0.67 -0.21 0.00 -2.27 0.00 0.00 64.05 60.62 1oyk n THR 124 Cb 0.89 -0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 1oyk n THR 124 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oyk n GLU 125 N -2.71 1.82 0.23 -0.78 1.02 -0.50 -4.94 120.64 114.77 1oyk n GLU 125 Ca -0.29 -3.92 0.11 0.00 -0.02 0.00 0.00 57.16 53.04 1oyk n GLU 125 Cb 1.02 -1.89 0.60 0.00 -0.02 0.00 0.00 31.44 31.15 1oyk n GLU 125 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1oyk h PRO 126 N 2.99 0.00 0.00 3.49 0.13 -1.27 0.68 132.00 138.02 1oyk h PRO 126 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1oyk h PRO 126 Cb 0.81 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1oyk h PRO 126 CO 0.62 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.78 1oyk n GLU 127 N -2.41 0.02 0.00 0.86 4.71 -1.26 -1.83 120.64 120.73 1oyk n GLU 127 Ca -0.01 0.22 0.10 0.00 -0.01 0.00 0.00 57.16 57.46 1oyk n GLU 127 Cb 0.26 -1.50 0.04 0.00 -1.01 0.00 0.00 31.44 29.23 1oyk n GLU 127 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1oyk n LEU 128 N -1.48 2.34 0.00 -4.62 4.77 0.23 -4.36 117.00 113.88 1oyk n LEU 128 Ca 0.04 -0.88 0.03 0.00 -0.03 0.00 0.00 56.01 55.17 1oyk n LEU 128 Cb 0.18 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.67 1oyk n LEU 128 CO 0.14 0.41 1.12 0.25 -1.33 0.00 0.00 177.39 177.99 1oyk h LEU 129 N 3.21 0.47 -0.28 2.23 5.85 -1.49 -2.47 115.31 122.83 1oyk h LEU 129 Ca 0.00 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.75 1oyk h LEU 129 Cb 0.79 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1oyk h LEU 129 CO 0.00 0.37 -0.09 0.58 -0.34 0.00 0.00 178.44 178.97 1oyk h VAL 130 N 0.54 0.68 -0.92 1.05 2.07 -1.77 0.05 116.25 117.96 1oyk h VAL 130 Ca 0.14 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.86 1oyk h VAL 130 Cb 0.00 0.68 -0.07 0.00 -1.52 0.00 0.00 31.29 30.38 1oyk h VAL 130 CO -0.03 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.17 1oyk h ALA 131 N 1.23 2.15 0.07 1.67 0.00 -1.71 0.86 119.26 123.53 1oyk h ALA 131 Ca 0.14 0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.81 1oyk h ALA 131 Cb 0.24 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1oyk h ALA 131 CO -0.30 -0.44 -1.10 0.45 0.00 0.00 0.00 179.25 177.85 1oyk h HIS 132 N 0.45 0.70 -0.39 0.00 -0.00 -1.17 -1.85 115.15 112.90 1oyk h HIS 132 Ca 0.48 -0.43 -0.07 0.00 -0.00 0.00 0.00 60.37 60.35 1oyk h HIS 132 Cb 1.14 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 28.48 1oyk h HIS 132 CO -0.00 1.28 -0.03 0.00 -0.00 0.00 0.00 177.93 179.17 1oyk h ALA 133 N 0.57 0.53 0.50 2.45 0.00 0.85 -2.44 119.26 121.72 1oyk h ALA 133 Ca -0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1oyk h ALA 133 Cb 1.77 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1oyk h ALA 133 CO 0.20 0.34 -0.39 -0.92 0.00 0.00 0.00 179.25 178.47 1oyk h TYR 134 N 0.53 -1.06 -1.02 0.00 3.20 0.62 -0.13 116.97 119.10 1oyk h TYR 134 Ca 0.11 -0.00 0.25 0.00 3.14 0.00 0.00 58.73 62.23 1oyk h TYR 134 Cb 0.52 0.40 -0.10 0.00 1.54 0.00 0.00 36.73 39.09 1oyk h TYR 134 CO 0.04 -0.55 0.65 1.15 -1.64 0.00 0.00 178.16 177.81 1oyk h THR 135 N -0.86 0.55 0.00 1.81 2.02 -1.32 -1.05 112.91 114.05 1oyk h THR 135 Ca -0.07 -0.16 -0.13 0.00 0.77 0.00 0.00 66.41 66.83 1oyk h THR 135 Cb 0.72 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1oyk h THR 135 CO 0.01 0.09 -0.76 0.03 0.37 0.00 0.00 175.52 175.26 1oyk h ARG 136 N 0.47 0.00 -0.14 6.66 3.08 -1.29 -3.19 114.38 119.96 1oyk h ARG 136 Ca 0.60 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.47 1oyk h ARG 136 Cb 1.38 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.43 1oyk h ARG 136 CO -0.33 0.78 -0.62 1.88 -1.07 0.00 0.00 179.97 180.61 1oyk h TYR 137 N -1.00 0.90 -0.36 3.04 0.05 -0.97 0.66 116.97 119.28 1oyk h TYR 137 Ca -0.19 -0.39 -0.07 0.00 0.05 0.00 0.00 58.73 58.13 1oyk h TYR 137 Cb 1.02 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.61 1oyk h TYR 137 CO 0.09 1.19 -0.05 -0.07 -1.05 0.00 0.00 178.16 178.27 1oyk h LEU 138 N 0.34 0.67 -0.29 3.88 3.38 -1.34 0.01 115.31 121.96 1oyk h LEU 138 Ca -0.04 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.60 1oyk h LEU 138 Cb 1.26 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1oyk h LEU 138 CO 0.13 0.86 0.16 1.23 0.09 0.00 0.00 178.44 180.90 1oyk h GLY 139 N 0.47 0.39 2.00 0.83 0.00 -1.56 0.28 103.07 105.48 1oyk h GLY 139 Ca 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1oyk h GLY 139 CO 0.03 0.10 -0.06 0.00 0.00 0.00 0.00 176.54 176.61 1oyk h ALA 140 N 1.14 1.76 0.00 3.60 0.00 -0.72 -1.44 119.26 123.60 1oyk h ALA 140 Ca 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1oyk h ALA 140 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1oyk h ALA 140 CO -0.07 0.08 -0.68 1.28 0.00 0.00 0.00 179.25 179.86 1oyk n LEU 141 N -4.27 0.63 -2.62 0.00 4.77 -0.02 -3.01 117.00 112.48 1oyk n LEU 141 Ca -0.03 0.12 -0.37 0.00 -0.03 0.00 0.00 56.01 55.70 1oyk n LEU 141 Cb 0.14 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1oyk n LEU 141 CO 0.33 0.01 1.50 -1.20 -1.33 0.00 0.00 177.39 176.71 1oyk n SER 142 N -1.93 7.61 0.00 -1.43 7.64 0.89 -4.58 113.62 121.82 1oyk n SER 142 Ca 0.04 -3.80 0.00 0.00 1.01 0.00 0.00 58.87 56.11 1oyk n SER 142 Cb 0.41 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 1oyk n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oyk n GLY 143 N -0.70 0.67 0.12 0.23 0.00 -1.25 -4.97 105.19 99.28 1oyk n GLY 143 Ca 0.58 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.44 1oyk n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oyk n GLY 144 N 0.00 -0.69 1.53 -0.02 0.00 -1.16 -4.05 105.19 100.80 1oyk n GLY 144 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1oyk n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oyk n GLN 145 N -3.27 0.51 0.10 1.61 -0.00 -1.26 -2.79 117.38 112.27 1oyk n GLN 145 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.70 1oyk n GLN 145 Cb 1.05 -1.25 0.00 0.00 -0.00 0.00 0.00 30.24 30.04 1oyk n GLN 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1oyk n VAL 146 N 1.46 0.00 -0.15 -0.39 0.31 -1.26 -4.86 118.33 113.45 1oyk n VAL 146 Ca 0.00 0.00 0.27 0.00 -0.01 0.00 0.00 64.34 64.60 1oyk n VAL 146 Cb 0.25 -0.25 0.72 0.00 -0.91 0.00 0.00 33.84 33.65 1oyk n VAL 146 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1oyk h LEU 147 N 0.00 0.00 0.68 7.52 3.38 -1.68 0.03 115.31 125.24 1oyk h LEU 147 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1oyk h LEU 147 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1oyk h LEU 147 CO 0.00 0.00 -0.35 0.50 0.09 0.00 0.00 178.44 178.68 1oyk h LYS 148 N 0.00 -0.91 -0.00 1.13 3.64 -1.85 -0.05 116.57 118.52 1oyk h LYS 148 Ca 0.40 0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.82 1oyk h LYS 148 Cb 1.59 0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 33.62 1oyk h LYS 148 CO -0.00 -0.61 -0.09 1.57 -2.27 0.00 0.00 179.45 178.05 1oyk h LYS 149 N -0.95 0.00 -0.29 1.90 5.09 -1.34 -0.29 116.57 120.69 1oyk h LYS 149 Ca -0.09 -0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.55 1oyk h LYS 149 Cb 0.74 -0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.06 1oyk h LYS 149 CO 0.13 0.09 -0.26 0.82 -2.09 0.00 0.00 179.45 178.14 1oyk h ILE 150 N 0.00 1.27 0.11 0.07 2.04 -0.71 -3.16 117.51 117.13 1oyk h ILE 150 Ca -0.00 -1.32 -0.28 0.00 1.00 0.00 0.00 64.86 64.26 1oyk h ILE 150 Cb 0.15 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1oyk h ILE 150 CO 0.01 0.42 -1.34 0.00 0.00 0.00 0.00 178.15 177.24 1oyk h ALA 151 N 1.22 0.21 -0.12 1.87 0.00 0.28 -2.61 119.26 120.11 1oyk h ALA 151 Ca 0.07 -0.99 0.04 0.00 0.00 0.00 0.00 54.91 54.02 1oyk h ALA 151 Cb 0.71 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1oyk h ALA 151 CO 0.05 1.09 0.10 1.96 0.00 0.00 0.00 179.25 182.45 1oyk h GLN 152 N 0.06 0.00 0.00 0.00 4.20 -1.07 0.74 115.11 119.04 1oyk h GLN 152 Ca -0.17 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.32 1oyk h GLN 152 Cb 1.97 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.71 1oyk h GLN 152 CO 0.18 0.00 -2.19 1.63 -0.67 0.00 0.00 178.83 177.78 1oyk n LYS 153 N -4.34 0.67 0.07 1.46 4.76 -1.21 -3.02 118.16 116.55 1oyk n LYS 153 Ca -0.00 -0.07 -0.21 0.00 -2.87 0.00 0.00 58.31 55.16 1oyk n LYS 153 Cb 0.22 -1.54 -0.14 0.00 -1.84 0.00 0.00 35.03 31.73 1oyk n LYS 153 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oyk h ALA 154 N 1.39 -0.05 0.00 7.82 0.00 -1.01 -3.31 119.26 124.10 1oyk h ALA 154 Ca -0.33 -0.73 -0.17 0.00 0.00 0.00 0.00 54.91 53.68 1oyk h ALA 154 Cb 1.75 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 1oyk h ALA 154 CO 0.02 0.53 -0.83 -0.07 0.00 0.00 0.00 179.25 178.90 1oyk h LEU 155 N -0.03 0.00 -2.55 0.00 -0.00 0.27 -3.48 115.31 109.53 1oyk h LEU 155 Ca -0.17 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.11 1oyk h LEU 155 Cb 1.78 0.00 -0.16 0.00 -0.00 0.00 0.00 40.66 42.28 1oyk h LEU 155 CO 0.20 0.83 -0.95 -0.67 -0.00 0.00 0.00 178.44 177.84 1oyk n ASP 156 N -3.39 -0.28 -3.64 -0.43 2.03 -1.17 -4.90 116.55 104.77 1oyk n ASP 156 Ca 0.00 -1.25 -0.30 0.00 0.52 0.00 0.00 54.79 53.76 1oyk n ASP 156 Cb 0.84 -1.54 0.25 0.00 -0.72 0.00 0.00 41.12 39.95 1oyk n ASP 156 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1oyk s LEU 157 N -7.30 0.42 0.00 -2.67 0.05 -1.26 -5.06 118.68 102.86 1oyk s LEU 157 Ca 0.12 0.56 0.00 0.00 0.05 0.00 0.00 54.13 54.86 1oyk s LEU 157 Cb -0.07 -2.20 0.00 0.00 -2.05 0.00 0.00 46.19 41.88 1oyk s LEU 157 CO 0.96 -4.38 0.00 -0.81 -0.55 0.00 0.00 176.35 171.58 1oyk n PRO 158 N -4.92 2.68 0.00 1.48 -0.04 -1.26 -4.94 135.00 127.99 1oyk n PRO 158 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1oyk n PRO 158 Cb 0.60 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 1oyk n PRO 158 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1oyk n SER 159 N 0.00 1.20 -0.35 3.54 2.88 -1.26 -4.80 113.62 114.83 1oyk n SER 159 Ca 0.00 -1.30 0.31 0.00 -1.33 0.00 0.00 58.87 56.55 1oyk n SER 159 Cb 0.00 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 63.99 1oyk n SER 159 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1oyk n SER 160 N -0.15 0.21 0.00 -3.46 3.41 -1.26 -4.79 113.62 107.58 1oyk n SER 160 Ca 0.00 1.22 0.00 0.00 -0.26 0.00 0.00 58.87 59.83 1oyk n SER 160 Cb 0.11 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 1oyk n SER 160 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oyk n GLY 161 N -1.35 0.71 3.31 5.00 0.00 -1.26 -5.07 105.19 106.53 1oyk n GLY 161 Ca 0.32 -0.71 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 1oyk n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oyk s GLU 162 N -2.71 1.60 0.00 1.61 2.02 -1.26 -4.95 118.70 115.01 1oyk s GLU 162 Ca 0.00 -1.81 0.00 0.00 0.02 0.00 0.00 54.97 53.18 1oyk s GLU 162 Cb 0.00 0.34 0.00 0.00 0.10 0.00 0.00 34.13 34.57 1oyk s GLU 162 CO 0.00 -0.60 0.00 0.41 0.02 0.00 0.00 175.26 175.09 1oyk n GLY 163 N -0.49 2.68 0.60 -1.39 0.00 -1.26 -4.91 105.19 100.42 1oyk n GLY 163 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.11 1oyk n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oyk n LEU 164 N 0.00 2.87 0.15 0.99 4.77 -1.26 -4.75 117.00 119.78 1oyk n LEU 164 Ca 0.00 -3.74 0.01 0.00 -0.03 0.00 0.00 56.01 52.25 1oyk n LEU 164 Cb 0.00 -0.53 0.23 0.00 -2.33 0.00 0.00 43.42 40.79 1oyk n LEU 164 CO 0.00 1.26 0.56 0.00 -1.33 0.00 0.00 177.39 177.88 1oyk h ALA 165 N 0.86 1.01 -0.65 -1.18 0.00 -1.91 -3.19 119.26 114.21 1oyk h ALA 165 Ca 0.03 -0.49 0.14 0.00 0.00 0.00 0.00 54.91 54.60 1oyk h ALA 165 Cb 1.10 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1oyk h ALA 165 CO 0.06 0.67 0.45 0.35 0.00 0.00 0.00 179.25 180.77 1oyk h PHE 166 N 0.00 0.31 0.00 0.00 3.57 -1.85 -0.89 116.94 118.08 1oyk h PHE 166 Ca -0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1oyk h PHE 166 Cb 1.01 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.65 1oyk h PHE 166 CO 0.00 0.12 0.00 1.19 -2.23 0.00 0.00 178.31 177.39 1oyk n PHE 167 N -4.44 0.00 -4.60 0.41 3.72 -1.20 -4.70 117.46 106.65 1oyk n PHE 167 Ca 0.12 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.21 1oyk n PHE 167 Cb 0.53 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.91 1oyk n PHE 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1oyk s THR 168 N -2.00 1.87 -1.01 4.37 2.01 -0.34 -4.55 115.64 115.99 1oyk s THR 168 Ca 0.38 -0.87 -0.06 0.00 0.31 0.00 0.00 61.69 61.45 1oyk s THR 168 Cb 0.17 -1.67 0.25 0.00 0.01 0.00 0.00 72.50 71.27 1oyk s THR 168 CO 0.29 0.51 0.96 -0.36 -0.69 0.00 0.00 174.62 175.34 1oyk s PHE 169 N 0.87 4.10 0.47 4.92 0.40 -1.26 -4.94 117.98 122.55 1oyk s PHE 169 Ca -0.07 -2.82 0.28 0.00 -0.60 0.00 0.00 56.93 53.72 1oyk s PHE 169 Cb -0.15 -3.59 1.34 0.00 0.51 0.00 0.00 43.02 41.13 1oyk s PHE 169 CO -0.02 -0.86 1.79 -1.00 0.70 0.00 0.00 175.22 175.83 1oyk h PRO 170 N 6.42 0.17 -0.21 0.24 0.13 -1.93 -0.48 132.00 136.34 1oyk h PRO 170 Ca 0.17 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1oyk h PRO 170 Cb 0.85 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.94 1oyk h PRO 170 CO 0.94 0.12 0.00 0.09 -0.23 0.00 0.00 178.00 178.91 1oyk n ASN 171 N -4.41 0.97 -4.02 1.44 5.03 -1.26 -4.63 115.26 108.38 1oyk n ASN 171 Ca 0.25 -2.01 -0.31 0.00 0.87 0.00 0.00 54.58 53.38 1oyk n ASN 171 Cb 1.07 -0.14 -0.15 0.00 -1.02 0.00 0.00 39.78 39.54 1oyk n ASN 171 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1oyk s ILE 172 N -1.75 2.00 0.01 2.41 1.01 -0.19 -4.75 121.20 119.94 1oyk s ILE 172 Ca 0.11 -1.67 -0.05 0.00 0.00 0.00 0.00 60.65 59.04 1oyk s ILE 172 Cb 0.06 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 40.28 1oyk s ILE 172 CO 0.07 -0.18 1.01 0.00 0.00 0.00 0.00 174.94 175.85 1oyk h ALA 173 N 7.79 -0.98 -2.96 9.38 0.00 -1.84 -3.42 119.26 127.23 1oyk h ALA 173 Ca -0.16 -0.04 -0.65 0.00 0.00 0.00 0.00 54.91 54.06 1oyk h ALA 173 Cb 1.04 0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.68 1oyk h ALA 173 CO 0.46 -0.97 -0.63 0.45 0.00 0.00 0.00 179.25 178.57 1oyk s SER 174 N -2.36 5.13 0.04 0.00 0.15 -1.26 -5.01 113.70 110.39 1oyk s SER 174 Ca -0.03 -0.20 -0.23 0.00 0.70 0.00 0.00 55.95 56.19 1oyk s SER 174 Cb 0.00 -1.92 -0.13 0.00 -1.71 0.00 0.00 66.02 62.27 1oyk s SER 174 CO 0.08 -0.03 1.35 0.00 1.20 0.00 0.00 173.24 175.84 1oyk h ALA 175 N 8.19 -1.21 -0.96 5.45 0.00 -1.96 -0.63 119.26 128.14 1oyk h ALA 175 Ca -0.38 -0.18 0.14 0.00 0.00 0.00 0.00 54.91 54.49 1oyk h ALA 175 Cb 1.17 0.33 -0.15 0.00 0.00 0.00 0.00 17.79 19.15 1oyk h ALA 175 CO 0.58 -1.16 -0.40 2.41 0.00 0.00 0.00 179.25 180.69 1oyk n THR 176 N -4.24 -0.52 -0.19 0.00 -1.04 -1.26 0.25 114.28 107.28 1oyk n THR 176 Ca -0.10 2.26 -0.05 0.00 -2.04 0.00 0.00 64.05 64.12 1oyk n THR 176 Cb 0.33 -2.96 0.05 0.00 -1.82 0.00 0.00 70.33 65.92 1oyk n THR 176 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1oyk h LYS 177 N 0.00 0.62 -0.30 -2.82 1.63 -1.96 -2.25 116.57 111.49 1oyk h LYS 177 Ca 0.31 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 60.07 1oyk h LYS 177 Cb 0.55 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.03 1oyk h LYS 177 CO -0.95 0.41 0.17 0.35 -3.45 0.00 0.00 179.45 175.98 1oyk h PHE 178 N 0.64 0.40 -1.00 1.91 3.57 0.14 -2.60 116.94 120.00 1oyk h PHE 178 Ca 0.23 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.78 1oyk h PHE 178 Cb 0.05 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.59 1oyk h PHE 178 CO -0.07 0.31 0.65 0.87 -2.23 0.00 0.00 178.31 177.85 1oyk h LYS 179 N 0.38 1.17 -0.60 1.11 1.57 -0.86 0.16 116.57 119.50 1oyk h LYS 179 Ca 0.11 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1oyk h LYS 179 Cb 0.04 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 1oyk h LYS 179 CO -0.02 0.77 0.20 1.96 -0.57 0.00 0.00 179.45 181.80 1oyk h GLN 180 N 1.20 0.89 -0.04 3.15 4.20 -1.13 -0.32 115.11 123.07 1oyk h GLN 180 Ca 0.42 -0.16 -0.14 0.00 0.06 0.00 0.00 58.65 58.83 1oyk h GLN 180 Cb 0.12 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1oyk h GLN 180 CO -0.16 0.76 -0.61 1.25 -0.67 0.00 0.00 178.83 179.40 1oyk h LEU 181 N 0.87 0.15 -0.33 1.46 5.85 -0.91 -1.33 115.31 121.06 1oyk h LEU 181 Ca 0.20 -0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.70 1oyk h LEU 181 Cb 0.23 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1oyk h LEU 181 CO -0.01 0.73 -0.30 0.22 -0.34 0.00 0.00 178.44 178.73 1oyk h TYR 182 N 0.10 0.95 -0.66 1.25 5.03 -0.18 -0.53 116.97 122.93 1oyk h TYR 182 Ca -0.01 -0.28 -0.05 0.00 2.58 0.00 0.00 58.73 60.97 1oyk h TYR 182 Cb 1.11 -0.20 -0.03 0.00 1.55 0.00 0.00 36.73 39.16 1oyk h TYR 182 CO 0.01 1.05 0.21 0.00 -1.32 0.00 0.00 178.16 178.11 1oyk h ARG 183 N 0.57 1.02 -0.27 1.82 3.08 -0.96 0.56 114.38 120.20 1oyk h ARG 183 Ca 0.06 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 59.91 1oyk h ARG 183 Cb 0.88 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1oyk h ARG 183 CO 0.08 0.89 0.13 0.66 -1.07 0.00 0.00 179.97 180.66 1oyk h SER 184 N 0.95 0.20 -0.74 7.04 4.64 -1.05 0.47 113.55 125.06 1oyk h SER 184 Ca 0.21 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1oyk h SER 184 Cb 0.29 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.32 1oyk h SER 184 CO -0.01 0.15 0.47 0.03 -0.87 0.00 0.00 176.83 176.61 1oyk h ARG 185 N 0.28 0.99 -0.10 4.77 2.47 -0.48 -2.46 114.38 119.85 1oyk h ARG 185 Ca 0.11 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 1oyk h ARG 185 Cb 0.03 -0.22 -0.00 0.00 -1.65 0.00 0.00 29.97 28.13 1oyk h ARG 185 CO -0.08 0.67 -0.05 0.52 0.56 0.00 0.00 179.97 181.59 1oyk h MET 186 N 1.01 0.21 0.00 0.04 2.86 -0.28 -2.58 114.93 116.19 1oyk h MET 186 Ca 0.27 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 1oyk h MET 186 Cb -0.09 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.57 1oyk h MET 186 CO -0.06 0.57 0.00 0.09 1.06 0.00 0.00 176.91 178.58 1oyk n ASN 187 N -4.72 0.00 -0.01 1.22 3.02 0.10 -0.78 115.26 114.09 1oyk n ASN 187 Ca -0.07 0.09 0.10 0.00 -0.03 0.00 0.00 54.58 54.67 1oyk n ASN 187 Cb 0.28 -0.21 -0.15 0.00 -0.61 0.00 0.00 39.78 39.08 1oyk n ASN 187 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1oyk n SER 188 N -1.21 0.36 -4.68 6.41 3.41 -0.96 -4.87 113.62 112.07 1oyk n SER 188 Ca 0.04 -0.15 -0.44 0.00 -0.26 0.00 0.00 58.87 58.05 1oyk n SER 188 Cb 0.05 1.80 -0.03 0.00 -0.26 0.00 0.00 64.21 65.77 1oyk n SER 188 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1oyk n LEU 189 N -2.10 3.32 -4.61 1.04 7.94 0.04 -4.94 117.00 117.69 1oyk n LEU 189 Ca -0.03 1.14 -0.39 0.00 -1.11 0.00 0.00 56.01 55.62 1oyk n LEU 189 Cb 0.51 -1.46 -0.09 0.00 0.53 0.00 0.00 43.42 42.91 1oyk n LEU 189 CO 0.43 -0.36 0.07 -0.70 -1.11 0.00 0.00 177.39 175.72 1oyk s GLU 190 N -0.31 4.03 -0.11 1.96 2.56 -1.26 -5.06 118.70 120.51 1oyk s GLU 190 Ca 0.68 0.06 -0.23 0.00 0.00 0.00 0.00 54.97 55.48 1oyk s GLU 190 Cb -0.62 -3.65 0.05 0.00 2.00 0.00 0.00 34.13 31.91 1oyk s GLU 190 CO 0.48 -0.26 0.56 0.00 -0.56 0.00 0.00 175.26 175.48 1oyk s MET 191 N 2.01 0.82 0.92 4.30 0.23 -1.26 -4.91 119.30 121.41 1oyk s MET 191 Ca 0.15 0.38 -0.12 0.00 -1.03 0.00 0.00 55.69 55.08 1oyk s MET 191 Cb -0.16 0.39 0.14 0.00 -1.53 0.00 0.00 34.83 33.67 1oyk s MET 191 CO 0.10 -0.20 1.09 0.95 -2.03 0.00 0.00 175.02 174.93 1oyk s THR 192 N -0.61 2.49 0.32 3.16 -4.23 -1.26 -4.78 115.64 110.73 1oyk s THR 192 Ca -0.07 0.16 0.01 0.00 -1.18 0.00 0.00 61.69 60.61 1oyk s THR 192 Cb -0.03 -2.66 0.27 0.00 1.34 0.00 0.00 72.50 71.42 1oyk s THR 192 CO 0.05 -0.21 1.97 -0.65 -0.54 0.00 0.00 174.62 175.24 1oyk h PRO 193 N -1.63 0.95 0.03 3.99 0.11 -2.02 -0.35 132.00 133.08 1oyk h PRO 193 Ca -0.51 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.54 1oyk h PRO 193 Cb 1.30 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1oyk h PRO 193 CO 0.56 0.63 -0.02 0.00 -0.21 0.00 0.00 178.00 178.96 1oyk h ALA 194 N 1.54 -0.04 -0.57 -0.75 0.00 -2.00 -2.03 119.26 115.40 1oyk h ALA 194 Ca 0.30 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1oyk h ALA 194 Cb -0.02 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1oyk h ALA 194 CO -0.08 -0.31 0.26 0.28 0.00 0.00 0.00 179.25 179.40 1oyk h VAL 195 N -0.46 1.19 0.00 0.00 2.07 -1.90 -1.19 116.25 115.96 1oyk h VAL 195 Ca -0.00 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1oyk h VAL 195 Cb 0.43 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1oyk h VAL 195 CO 0.01 0.23 -0.16 -0.09 0.02 0.00 0.00 177.57 177.58 1oyk h ARG 196 N 0.81 0.00 -0.14 1.57 2.43 -0.95 -0.92 114.38 117.18 1oyk h ARG 196 Ca 0.20 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.17 1oyk h ARG 196 Cb 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1oyk h ARG 196 CO -0.02 0.16 -0.73 0.37 -1.51 0.00 0.00 179.97 178.24 1oyk h GLN 197 N 0.00 0.66 -0.20 0.20 5.75 -0.47 -2.90 115.11 118.15 1oyk h GLN 197 Ca -0.00 -0.52 -0.04 0.00 -0.15 0.00 0.00 58.65 57.94 1oyk h GLN 197 Cb 0.33 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 1oyk h GLN 197 CO 0.02 1.14 -0.03 0.00 -2.65 0.00 0.00 178.83 177.31 1oyk h ARG 198 N 0.46 0.37 -0.81 1.69 3.08 -1.05 -1.28 114.38 116.85 1oyk h ARG 198 Ca -0.04 -0.13 0.19 0.00 0.07 0.00 0.00 59.98 60.07 1oyk h ARG 198 Cb 1.33 -0.03 -0.12 0.00 0.08 0.00 0.00 29.97 31.24 1oyk h ARG 198 CO 0.14 0.60 0.26 0.28 -1.07 0.00 0.00 179.97 180.19 1oyk h VAL 199 N 0.11 0.48 -0.30 2.04 2.07 -1.19 1.33 116.25 120.80 1oyk h VAL 199 Ca 0.05 -0.11 -0.13 0.00 0.82 0.00 0.00 66.70 67.33 1oyk h VAL 199 Cb 0.45 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1oyk h VAL 199 CO 0.02 0.06 -0.34 0.40 0.02 0.00 0.00 177.57 177.72 1oyk h ILE 200 N 0.32 1.29 -0.15 4.57 2.04 -1.30 -2.06 117.51 122.22 1oyk h ILE 200 Ca 0.48 -1.49 -0.20 0.00 1.00 0.00 0.00 64.86 64.65 1oyk h ILE 200 Cb 0.87 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1oyk h ILE 200 CO -0.53 0.48 -0.71 -0.08 0.00 0.00 0.00 178.15 177.31 1oyk h GLU 201 N 0.57 0.65 -0.78 2.37 4.57 0.77 -2.96 114.58 119.77 1oyk h GLU 201 Ca 0.06 -0.50 0.01 0.00 -1.18 0.00 0.00 59.36 57.75 1oyk h GLU 201 Cb 0.86 0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.50 1oyk h GLU 201 CO 0.07 1.12 0.52 1.49 -1.18 0.00 0.00 179.01 181.03 1oyk h GLU 202 N 0.45 1.03 -0.79 1.92 4.57 0.17 -1.59 114.58 120.33 1oyk h GLU 202 Ca -0.03 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1oyk h GLU 202 Cb 1.31 -0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 29.63 1oyk h GLU 202 CO 0.14 0.68 0.51 0.00 -1.18 0.00 0.00 179.01 179.16 1oyk h ALA 203 N 1.28 1.40 0.00 2.92 0.00 -1.32 0.91 119.26 124.46 1oyk h ALA 203 Ca 0.29 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1oyk h ALA 203 Cb -0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 1oyk h ALA 203 CO -0.06 0.54 -0.34 0.87 0.00 0.00 0.00 179.25 180.26 1oyk h LYS 204 N 1.08 0.00 -0.07 0.00 1.57 -1.19 -2.10 116.57 115.86 1oyk h LYS 204 Ca 0.29 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.86 1oyk h LYS 204 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1oyk h LYS 204 CO -0.06 0.34 -0.82 1.15 -0.57 0.00 0.00 179.45 179.49 1oyk h THR 205 N 0.00 1.35 -0.82 -0.16 2.02 -0.20 -2.68 112.91 112.42 1oyk h THR 205 Ca -0.00 -2.19 0.06 0.00 0.77 0.00 0.00 66.41 65.04 1oyk h THR 205 Cb 0.71 2.18 -0.06 0.00 -1.74 0.00 0.00 68.15 69.25 1oyk h THR 205 CO 0.04 0.67 0.51 0.00 0.37 0.00 0.00 175.52 177.11 1oyk h ALA 206 N 0.75 1.12 -0.21 6.16 0.00 -0.22 -1.31 119.26 125.55 1oyk h ALA 206 Ca -0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1oyk h ALA 206 Cb 1.43 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 1oyk h ALA 206 CO 0.15 0.26 -0.02 0.74 0.00 0.00 0.00 179.25 180.37 1oyk h PHE 207 N 0.94 0.42 -0.67 0.00 -1.00 -1.34 -2.32 116.94 112.96 1oyk h PHE 207 Ca 0.35 -0.08 0.04 0.00 2.81 0.00 0.00 57.97 61.10 1oyk h PHE 207 Cb 0.14 -0.11 -0.05 0.00 3.61 0.00 0.00 35.95 39.55 1oyk h PHE 207 CO -0.04 0.60 0.39 -0.07 -1.61 0.00 0.00 178.31 177.58 1oyk h LEU 208 N 0.12 0.62 -0.84 1.54 3.38 -1.09 0.61 115.31 119.64 1oyk h LEU 208 Ca 0.06 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1oyk h LEU 208 Cb 0.45 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 1oyk h LEU 208 CO 0.02 0.41 0.54 -0.07 0.09 0.00 0.00 178.44 179.43 1oyk h LEU 209 N 0.75 0.90 -0.50 1.67 3.38 -1.22 0.68 115.31 120.97 1oyk h LEU 209 Ca 0.29 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 58.10 1oyk h LEU 209 Cb 0.11 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1oyk h LEU 209 CO -0.15 0.62 -0.39 0.78 0.09 0.00 0.00 178.44 179.40 1oyk h ASN 210 N 1.06 0.86 -0.55 -0.43 2.35 -0.50 -1.30 115.58 117.07 1oyk h ASN 210 Ca 0.33 -0.39 -0.01 0.00 -0.55 0.00 0.00 56.30 55.69 1oyk h ASN 210 Cb 0.00 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 1oyk h ASN 210 CO -0.11 1.14 0.32 0.40 -1.65 0.00 0.00 177.43 177.53 1oyk h ILE 211 N 0.66 1.18 0.06 2.81 2.04 0.13 -1.40 117.51 122.99 1oyk h ILE 211 Ca 0.06 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1oyk h ILE 211 Cb 0.95 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1oyk h ILE 211 CO 0.09 0.19 -0.03 1.56 0.00 0.00 0.00 178.15 179.96 1oyk h GLN 212 N 0.74 -0.07 -0.71 2.37 4.20 0.45 -2.48 115.11 119.61 1oyk h GLN 212 Ca 0.20 0.00 0.12 0.00 0.06 0.00 0.00 58.65 59.03 1oyk h GLN 212 Cb 0.02 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 27.73 1oyk h GLN 212 CO -0.03 0.02 0.30 1.25 -0.67 0.00 0.00 178.83 179.70 1oyk h LEU 213 N -0.15 0.33 -1.86 1.46 5.85 -1.05 0.71 115.31 120.60 1oyk h LEU 213 Ca -0.01 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 1oyk h LEU 213 Cb 0.13 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.20 1oyk h LEU 213 CO 0.01 0.16 -0.10 -0.26 -0.34 0.00 0.00 178.44 177.92 1oyk h PHE 214 N 0.49 0.00 0.00 1.25 0.04 -0.99 -0.65 116.94 117.08 1oyk h PHE 214 Ca 0.37 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.14 1oyk h PHE 214 Cb 0.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1oyk h PHE 214 CO -0.15 0.10 -0.01 0.93 -0.60 0.00 0.00 178.31 178.58 1oyk h GLU 215 N 0.00 0.00 -0.81 1.51 5.08 -0.51 -2.69 114.58 117.17 1oyk h GLU 215 Ca -0.00 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1oyk h GLU 215 Cb 0.18 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.36 1oyk h GLU 215 CO 0.01 0.93 0.45 1.49 -1.00 0.00 0.00 179.01 180.90 1oyk h GLU 216 N -0.93 0.74 -0.47 2.33 4.81 -0.66 -0.40 114.58 120.00 1oyk h GLU 216 Ca -0.00 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.10 1oyk h GLU 216 Cb 0.94 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1oyk h GLU 216 CO 0.00 0.49 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.64 1oyk h LEU 217 N 0.76 0.80 -1.21 1.64 3.38 -1.23 -1.61 115.31 117.84 1oyk h LEU 217 Ca 0.39 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 1oyk h LEU 217 Cb 0.36 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1oyk h LEU 217 CO -0.25 0.90 -0.07 -0.61 0.09 0.00 0.00 178.44 178.50 1oyk h GLN 218 N 0.75 0.46 -0.16 1.13 5.75 -0.83 -1.46 115.11 120.76 1oyk h GLN 218 Ca 0.13 -0.11 -0.20 0.00 -0.15 0.00 0.00 58.65 58.32 1oyk h GLN 218 Cb 0.54 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.03 1oyk h GLN 218 CO 0.03 0.54 -0.72 0.93 -2.65 0.00 0.00 178.83 176.97 1oyk h GLU 219 N 0.44 0.69 0.00 1.69 5.08 -0.68 -2.72 114.58 119.07 1oyk h GLU 219 Ca 0.09 -0.53 -0.08 0.00 -1.00 0.00 0.00 59.36 57.84 1oyk h GLU 219 Cb 0.40 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1oyk h GLU 219 CO 0.02 1.15 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.73 1oyk h LEU 220 N 0.48 0.00 0.06 1.33 3.38 -0.97 -3.12 115.31 116.47 1oyk h LEU 220 Ca -0.03 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.67 1oyk h LEU 220 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1oyk h LEU 220 CO 0.14 0.37 -1.18 -0.07 0.09 0.00 0.00 178.44 177.80 1oyk h LEU 221 N 0.00 0.44 -8.43 1.67 3.38 -1.20 -3.43 115.31 107.75 1oyk h LEU 221 Ca -0.00 -0.45 -0.70 0.00 0.09 0.00 0.00 57.88 56.82 1oyk h LEU 221 Cb 0.72 -0.14 -0.24 0.00 0.09 0.00 0.00 40.66 41.09 1oyk h LEU 221 CO 0.05 1.32 -0.53 0.42 0.09 0.00 0.00 178.44 179.79 1oyk s THR 222 N -2.79 4.56 0.00 0.22 -4.23 -1.03 -5.11 115.64 107.26 1oyk s THR 222 Ca -0.04 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 1oyk s THR 222 Cb 0.07 -3.47 0.00 0.00 1.34 0.00 0.00 72.50 70.45 1oyk s THR 222 CO 0.88 -0.13 0.17 1.41 -0.54 0.00 0.00 174.62 176.41