#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oyz s GLN 6 N 0.00 4.29 0.18 2.98 -1.52 -1.26 -5.04 119.66 119.29 1oyz s GLN 6 Ca 0.00 1.77 0.00 0.00 -1.95 0.00 0.00 55.36 55.18 1oyz s GLN 6 Cb 0.00 -2.84 0.00 0.00 -0.22 0.00 0.00 33.01 29.95 1oyz s GLN 6 CO 0.00 -0.09 0.23 0.36 -0.25 0.00 0.00 175.29 175.54 1oyz n LYS 7 N 0.45 0.33 -3.58 2.91 2.85 -1.26 -5.18 118.16 114.68 1oyz n LYS 7 Ca 0.02 -1.49 -0.17 0.00 -1.05 0.00 0.00 58.31 55.63 1oyz n LYS 7 Cb 0.46 1.38 -0.07 0.00 -0.65 0.00 0.00 35.03 36.16 1oyz n LYS 7 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1oyz s ARG 8 N -2.47 0.95 0.10 -1.58 1.70 -1.26 -5.17 118.95 111.22 1oyz s ARG 8 Ca 0.16 0.23 0.04 0.00 -0.47 0.00 0.00 55.73 55.69 1oyz s ARG 8 Cb -0.00 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.79 1oyz s ARG 8 CO 0.11 -0.28 0.08 0.15 -1.08 0.00 0.00 175.30 174.28 1oyz s LYS 9 N -1.07 2.83 0.34 3.89 1.02 -1.26 -5.08 119.74 120.40 1oyz s LYS 9 Ca -0.10 -0.75 -0.29 0.00 0.02 0.00 0.00 55.97 54.85 1oyz s LYS 9 Cb -0.01 -2.68 -0.11 0.00 -0.52 0.00 0.00 37.83 34.51 1oyz s LYS 9 CO 0.08 0.55 1.47 0.00 -0.92 0.00 0.00 175.35 176.53 1oyz s ALA 10 N -1.45 3.60 0.45 5.17 0.00 -1.26 -4.92 121.76 123.35 1oyz s ALA 10 Ca 0.29 1.49 -0.22 0.00 0.00 0.00 0.00 51.96 53.53 1oyz s ALA 10 Cb -0.12 -3.59 -0.12 0.00 0.00 0.00 0.00 23.12 19.30 1oyz s ALA 10 CO 0.22 -0.93 0.55 0.45 0.00 0.00 0.00 175.76 176.04 1oyz n SER 11 N 1.10 -0.86 0.28 0.00 2.88 -1.26 -4.87 113.62 110.88 1oyz n SER 11 Ca 0.03 0.88 0.17 0.00 -1.33 0.00 0.00 58.87 58.62 1oyz n SER 11 Cb 0.39 -1.13 0.72 0.00 -0.75 0.00 0.00 64.21 63.44 1oyz n SER 11 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1oyz h LYS 12 N 0.71 0.00 0.00 -1.46 6.56 -2.06 -2.76 116.57 117.56 1oyz h LYS 12 Ca -0.42 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.17 1oyz h LYS 12 Cb 1.40 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.06 1oyz h LYS 12 CO 0.51 0.02 -0.74 0.39 -2.06 0.00 0.00 179.45 177.57 1oyz n GLU 13 N -3.13 0.30 -0.19 3.15 1.02 -1.26 -4.34 120.64 116.19 1oyz n GLU 13 Ca 0.00 0.06 -0.02 0.00 -0.02 0.00 0.00 57.16 57.18 1oyz n GLU 13 Cb 0.29 -1.67 0.04 0.00 -0.02 0.00 0.00 31.44 30.09 1oyz n GLU 13 CO 0.00 0.00 0.00 -0.92 1.18 0.00 0.00 177.13 177.39 1oyz h TYR 14 N 0.00 -0.46 -0.54 -0.32 3.20 -1.84 0.14 116.97 117.14 1oyz h TYR 14 Ca 0.00 0.06 0.11 0.00 3.14 0.00 0.00 58.73 62.04 1oyz h TYR 14 Cb 0.75 0.29 -0.10 0.00 1.54 0.00 0.00 36.73 39.21 1oyz h TYR 14 CO 0.00 -0.29 -0.14 0.78 -1.64 0.00 0.00 178.16 176.87 1oyz h GLY 15 N -0.05 0.38 1.59 1.82 0.00 -1.79 0.69 103.07 105.71 1oyz h GLY 15 Ca 0.27 0.18 -0.09 0.00 0.00 0.00 0.00 47.33 47.70 1oyz h GLY 15 CO -0.62 -0.21 -0.20 -2.00 0.00 0.00 0.00 176.54 173.51 1oyz h LEU 16 N -0.00 0.48 -0.51 3.11 7.12 -1.52 -1.97 115.31 122.02 1oyz h LEU 16 Ca 0.26 -0.15 -0.04 0.00 0.13 0.00 0.00 57.88 58.08 1oyz h LEU 16 Cb 0.40 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.38 1oyz h LEU 16 CO -0.56 0.70 0.15 0.22 -0.13 0.00 0.00 178.44 178.82 1oyz h TYR 17 N 0.44 0.84 -0.39 1.25 3.20 0.92 -1.64 116.97 121.59 1oyz h TYR 17 Ca 0.07 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 1oyz h TYR 17 Cb 0.60 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1oyz h TYR 17 CO 0.02 0.73 -0.01 -0.91 -1.64 0.00 0.00 178.16 176.34 1oyz h ASN 18 N 0.70 0.59 -0.42 -2.11 -0.26 -0.63 -2.13 115.58 111.32 1oyz h ASN 18 Ca 0.16 -0.13 -0.03 0.00 -0.56 0.00 0.00 56.30 55.75 1oyz h ASN 18 Cb 0.29 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.38 1oyz h ASN 18 CO -0.00 0.67 0.16 1.56 -1.06 0.00 0.00 177.43 178.75 1oyz h GLN 19 N 0.59 0.64 -0.76 0.81 4.20 -0.88 -2.82 115.11 116.89 1oyz h GLN 19 Ca 0.12 -0.12 0.06 0.00 0.06 0.00 0.00 58.65 58.76 1oyz h GLN 19 Cb 0.39 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 1oyz h GLN 19 CO 0.02 0.60 0.50 0.00 -0.67 0.00 0.00 178.83 179.28 1oyz h LYS 21 N 0.83 0.00 0.00 0.00 1.57 -1.13 -1.27 116.57 116.57 1oyz h LYS 21 Ca 0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1oyz h LYS 21 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1oyz h LYS 21 CO -0.11 0.00 0.00 0.87 -0.57 0.00 0.00 179.45 179.64 1oyz h LYS 22 N 0.00 0.00 -7.10 3.15 1.57 -1.29 -3.45 116.57 109.45 1oyz h LYS 22 Ca 0.02 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.35 1oyz h LYS 22 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1oyz h LYS 22 CO -0.00 0.00 0.35 -0.51 -0.57 0.00 0.00 179.45 178.72 1oyz s LEU 23 N -5.33 3.84 0.68 2.94 1.43 -0.48 -5.09 118.68 116.67 1oyz s LEU 23 Ca 0.03 1.66 -0.07 0.00 -1.03 0.00 0.00 54.13 54.72 1oyz s LEU 23 Cb 0.09 -4.53 0.05 0.00 0.03 0.00 0.00 46.19 41.83 1oyz s LEU 23 CO 0.47 -0.44 0.99 0.54 0.23 0.00 0.00 176.35 178.14 1oyz s ASN 24 N -2.44 5.03 0.15 2.29 2.20 -1.26 -4.85 114.94 116.06 1oyz s ASN 24 Ca 0.61 0.55 -0.23 0.00 -0.94 0.00 0.00 52.86 52.86 1oyz s ASN 24 Cb -0.10 -1.29 0.04 0.00 -2.00 0.00 0.00 41.25 37.90 1oyz s ASN 24 CO 0.19 -1.46 1.62 0.44 -2.94 0.00 0.00 177.10 174.95 1oyz h ASP 25 N -0.50 -0.86 -0.97 3.54 3.32 -1.98 -1.14 116.42 117.84 1oyz h ASP 25 Ca -0.45 0.15 0.25 0.00 0.02 0.00 0.00 57.03 57.01 1oyz h ASP 25 Cb 1.30 0.40 -0.13 0.00 0.22 0.00 0.00 39.33 41.12 1oyz h ASP 25 CO 0.61 -0.29 0.52 -0.78 -1.72 0.00 0.00 179.24 177.57 1oyz h ASP 26 N -0.26 0.52 0.10 6.45 3.58 -1.99 0.33 116.42 125.15 1oyz h ASP 26 Ca 0.15 0.15 -0.23 0.00 0.42 0.00 0.00 57.03 57.52 1oyz h ASP 26 Cb 0.49 0.09 0.01 0.00 1.72 0.00 0.00 39.33 41.63 1oyz h ASP 26 CO -0.42 0.02 -0.87 -0.33 -2.88 0.00 0.00 179.24 174.75 1oyz h GLU 27 N 0.47 0.59 -0.30 0.28 5.08 -1.62 -2.78 114.58 116.30 1oyz h GLU 27 Ca 0.63 -0.56 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1oyz h GLU 27 Cb 1.25 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.63 1oyz h GLU 27 CO -0.52 1.17 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.58 1oyz h LEU 28 N 0.37 0.52 -0.70 1.33 3.38 0.02 -1.96 115.31 118.29 1oyz h LEU 28 Ca -0.07 -0.32 0.10 0.00 0.09 0.00 0.00 57.88 57.68 1oyz h LEU 28 Cb 1.50 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 42.03 1oyz h LEU 28 CO 0.16 0.72 0.32 -0.26 0.09 0.00 0.00 178.44 179.47 1oyz h PHE 29 N 0.32 0.57 -0.60 1.13 0.04 -0.47 -0.60 116.94 117.32 1oyz h PHE 29 Ca 0.08 0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.83 1oyz h PHE 29 Cb 0.46 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.43 1oyz h PHE 29 CO 0.04 0.18 0.17 -0.09 -0.60 0.00 0.00 178.31 178.01 1oyz h ARG 30 N 0.54 0.94 -0.01 1.51 2.43 -1.24 -2.27 114.38 116.29 1oyz h ARG 30 Ca 0.35 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1oyz h ARG 30 Cb 0.40 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1oyz h ARG 30 CO -0.29 0.85 0.04 -0.07 -1.51 0.00 0.00 179.97 178.98 1oyz h LEU 31 N 0.86 0.00 -2.34 3.80 4.07 -0.35 -0.05 115.31 121.30 1oyz h LEU 31 Ca 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.14 1oyz h LEU 31 Cb 0.31 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.05 1oyz h LEU 31 CO -0.00 0.00 -0.03 -0.07 -1.08 0.00 0.00 178.44 177.25 1oyz h LEU 32 N 0.00 0.00 -3.34 1.67 3.38 -0.77 -1.32 115.31 114.93 1oyz h LEU 32 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oyz h LEU 32 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1oyz h LEU 32 CO -0.00 0.03 0.00 0.47 0.09 0.00 0.00 178.44 179.03 1oyz n ASP 33 N -3.36 5.17 -4.77 -0.43 8.00 -0.03 -4.84 116.55 116.29 1oyz n ASP 33 Ca -0.02 -2.70 -0.32 0.00 0.71 0.00 0.00 54.79 52.46 1oyz n ASP 33 Cb 0.16 -0.62 0.07 0.00 -0.02 0.00 0.00 41.12 40.71 1oyz n ASP 33 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1oyz s ASP 34 N -0.91 4.77 0.36 -2.24 -1.08 -0.50 -4.94 116.67 112.14 1oyz s ASP 34 Ca 0.52 1.92 0.25 0.00 -0.52 0.00 0.00 52.55 54.72 1oyz s ASP 34 Cb 0.37 -2.54 0.58 0.00 -1.46 0.00 0.00 42.92 39.87 1oyz s ASP 34 CO 0.20 -1.86 1.69 0.45 0.52 0.00 0.00 175.17 176.17 1oyz h HIS 35 N -0.57 0.00 -3.33 -5.34 3.86 -1.94 -3.44 115.15 104.39 1oyz h HIS 35 Ca -0.45 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.19 1oyz h HIS 35 Cb 1.24 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 29.63 1oyz h HIS 35 CO 0.56 0.00 -0.11 1.21 0.86 0.00 0.00 177.93 180.45 1oyz s ASN 36 N -5.55 6.72 0.09 2.45 2.47 -1.26 -4.99 114.94 114.87 1oyz s ASN 36 Ca 0.08 0.86 -0.24 0.00 0.42 0.00 0.00 52.86 53.98 1oyz s ASN 36 Cb 0.08 -2.30 -0.14 0.00 -1.45 0.00 0.00 41.25 37.44 1oyz s ASN 36 CO 0.63 -0.01 1.73 -1.28 -3.72 0.00 0.00 177.10 174.45 1oyz h SER 37 N 6.70 -0.10 -0.73 -4.21 0.87 -2.00 -2.31 113.55 111.77 1oyz h SER 37 Ca -0.41 0.01 0.04 0.00 -1.23 0.00 0.00 61.79 60.20 1oyz h SER 37 Cb 1.18 0.03 -0.04 0.00 -0.44 0.00 0.00 62.40 63.13 1oyz h SER 37 CO 0.75 -0.06 0.48 0.25 -0.53 0.00 0.00 176.83 177.72 1oyz h LEU 38 N -0.09 0.74 -0.58 2.23 5.85 -1.98 -0.95 115.31 120.52 1oyz h LEU 38 Ca 0.00 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1oyz h LEU 38 Cb 0.08 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1oyz h LEU 38 CO -0.01 0.50 0.13 0.11 -0.34 0.00 0.00 178.44 178.83 1oyz h LYS 39 N 0.85 0.94 -0.56 1.25 1.57 -1.86 -0.89 116.57 117.86 1oyz h LYS 39 Ca 0.30 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1oyz h LYS 39 Cb 0.11 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1oyz h LYS 39 CO -0.09 0.87 0.04 0.00 -0.57 0.00 0.00 179.45 179.70 1oyz h ARG 40 N 0.84 0.97 -0.18 3.15 3.08 -0.70 -2.57 114.38 118.99 1oyz h ARG 40 Ca 0.18 -0.29 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1oyz h ARG 40 Cb 0.37 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1oyz h ARG 40 CO 0.00 0.96 -0.05 0.82 -1.07 0.00 0.00 179.97 180.63 1oyz h ILE 41 N 0.86 1.29 -0.13 2.04 2.04 -1.10 -1.89 117.51 120.62 1oyz h ILE 41 Ca 0.16 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 65.03 1oyz h ILE 41 Cb 0.49 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1oyz h ILE 41 CO 0.02 0.31 -0.06 0.28 0.00 0.00 0.00 178.15 178.70 1oyz h SER 42 N 0.05 -0.20 -0.12 1.72 0.02 -1.16 0.38 113.55 114.24 1oyz h SER 42 Ca 0.04 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 1oyz h SER 42 Cb 0.49 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 1oyz h SER 42 CO 0.02 -0.08 -0.11 -1.28 -1.14 0.00 0.00 176.83 174.24 1oyz h SER 43 N -0.04 -0.33 -0.81 3.07 0.87 -1.48 -1.51 113.55 113.31 1oyz h SER 43 Ca 0.07 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.74 1oyz h SER 43 Cb 0.15 0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 62.23 1oyz h SER 43 CO -0.16 -0.14 0.53 0.00 -0.53 0.00 0.00 176.83 176.53 1oyz h ALA 44 N 0.96 1.53 -0.68 6.23 0.00 -0.74 -0.87 119.26 125.69 1oyz h ALA 44 Ca 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1oyz h ALA 44 Cb 0.24 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1oyz h ALA 44 CO -0.20 0.37 0.33 0.00 0.00 0.00 0.00 179.25 179.76 1oyz h ARG 45 N 0.97 0.97 -0.73 0.00 3.08 0.68 0.17 114.38 119.53 1oyz h ARG 45 Ca 0.33 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 1oyz h ARG 45 Cb 0.09 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1oyz h ARG 45 CO -0.10 0.77 0.29 0.28 -1.07 0.00 0.00 179.97 180.13 1oyz h VAL 46 N 0.94 1.25 -0.73 2.04 2.07 -0.35 -1.77 116.25 119.70 1oyz h VAL 46 Ca 0.23 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 1oyz h VAL 46 Cb 0.11 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1oyz h VAL 46 CO -0.03 0.32 0.22 -0.07 0.02 0.00 0.00 177.57 178.03 1oyz h LEU 47 N 1.06 1.07 -1.44 2.57 3.38 -0.21 -1.21 115.31 120.52 1oyz h LEU 47 Ca 0.25 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1oyz h LEU 47 Cb 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1oyz h LEU 47 CO -0.02 1.00 0.03 1.56 0.09 0.00 0.00 178.44 181.09 1oyz h GLN 48 N 1.08 0.39 0.08 1.13 4.20 0.00 0.95 115.11 122.94 1oyz h GLN 48 Ca 0.23 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 1oyz h GLN 48 Cb 0.31 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1oyz h GLN 48 CO -0.01 0.40 -0.04 1.25 -0.67 0.00 0.00 178.83 179.76 1oyz h LEU 49 N 0.38 -0.09 0.02 1.46 5.85 -0.65 -3.37 115.31 118.92 1oyz h LEU 49 Ca 0.09 -0.50 -0.33 0.00 0.84 0.00 0.00 57.88 57.98 1oyz h LEU 49 Cb 0.22 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1oyz h LEU 49 CO 0.00 0.51 -1.98 0.54 -0.34 0.00 0.00 178.44 177.17 1oyz n ARG 50 N -4.85 0.67 0.00 1.25 1.74 -0.52 -4.94 116.66 110.00 1oyz n ARG 50 Ca -0.08 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1oyz n ARG 50 Cb 0.29 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1oyz n ARG 50 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oyz n GLY 51 N 1.72 0.00 1.73 -0.13 0.00 0.33 -5.00 105.19 103.85 1oyz n GLY 51 Ca -0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 1oyz n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oyz n GLY 52 N 0.00 3.76 0.30 -0.02 0.00 -1.26 -4.58 105.19 103.39 1oyz n GLY 52 Ca 0.00 -2.28 0.11 0.00 0.00 0.00 0.00 46.02 43.85 1oyz n GLY 52 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1oyz h GLN 53 N 0.00 0.33 -0.94 1.61 5.75 -1.94 0.28 115.11 120.20 1oyz h GLN 53 Ca -0.20 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.28 1oyz h GLN 53 Cb 0.60 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 29.03 1oyz h GLN 53 CO 0.32 0.22 0.56 -0.44 -2.65 0.00 0.00 178.83 176.84 1oyz h ASP 54 N 0.34 1.13 -0.32 -0.69 3.32 -2.00 -0.50 116.42 117.70 1oyz h ASP 54 Ca 0.52 -0.07 -0.18 0.00 0.02 0.00 0.00 57.03 57.32 1oyz h ASP 54 Cb 0.98 -0.29 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 1oyz h ASP 54 CO -0.54 0.88 -0.49 0.00 -1.72 0.00 0.00 179.24 177.36 1oyz h ALA 55 N 1.31 0.50 0.03 3.45 0.00 -0.90 -2.48 119.26 121.18 1oyz h ALA 55 Ca 0.34 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1oyz h ALA 55 Cb -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1oyz h ALA 55 CO -0.06 0.68 -0.06 0.28 0.00 0.00 0.00 179.25 180.09 1oyz h VAL 56 N 0.71 0.86 -0.27 0.00 2.07 -0.63 -1.10 116.25 117.88 1oyz h VAL 56 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1oyz h VAL 56 Cb 1.10 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 1oyz h VAL 56 CO 0.11 0.00 0.08 0.03 0.02 0.00 0.00 177.57 177.82 1oyz h ARG 57 N -0.12 0.19 -0.97 1.57 3.08 -1.11 -0.77 114.38 116.26 1oyz h ARG 57 Ca 0.01 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1oyz h ARG 57 Cb 0.13 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.09 1oyz h ARG 57 CO -0.04 0.13 0.64 1.25 -1.07 0.00 0.00 179.97 180.88 1oyz h LEU 58 N 0.20 1.09 -0.49 3.04 7.12 -1.32 0.37 115.31 125.32 1oyz h LEU 58 Ca 0.12 -0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.09 1oyz h LEU 58 Cb 0.10 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 39.95 1oyz h LEU 58 CO -0.14 0.77 0.22 0.00 -0.13 0.00 0.00 178.44 179.16 1oyz h ALA 59 N 1.41 0.63 0.32 1.25 0.00 -0.39 0.64 119.26 123.12 1oyz h ALA 59 Ca 0.37 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1oyz h ALA 59 Cb -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1oyz h ALA 59 CO -0.09 0.21 -0.16 0.82 0.00 0.00 0.00 179.25 180.03 1oyz h ILE 60 N 0.64 0.68 -0.53 0.00 2.04 -0.56 -1.10 117.51 118.68 1oyz h ILE 60 Ca 0.17 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.09 1oyz h ILE 60 Cb 0.14 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 1oyz h ILE 60 CO -0.02 0.00 0.21 -0.33 0.00 0.00 0.00 178.15 178.01 1oyz h GLU 61 N -0.44 0.39 -0.59 2.37 5.08 -0.71 0.29 114.58 120.97 1oyz h GLU 61 Ca -0.04 -0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.46 1oyz h GLU 61 Cb 0.34 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1oyz h GLU 61 CO 0.07 0.26 0.42 0.74 -1.00 0.00 0.00 179.01 179.50 1oyz h PHE 62 N 0.41 0.05 0.00 4.33 -1.00 -0.52 0.28 116.94 120.49 1oyz h PHE 62 Ca 0.25 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 61.03 1oyz h PHE 62 Cb 0.26 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.80 1oyz h PHE 62 CO -0.15 0.02 -0.00 0.00 -1.61 0.00 0.00 178.31 176.57 1oyz n SER 64 N -3.23 3.30 -4.78 0.00 7.64 0.99 -4.84 113.62 112.70 1oyz n SER 64 Ca -0.03 -2.03 -0.33 0.00 1.01 0.00 0.00 58.87 57.49 1oyz n SER 64 Cb 0.09 -0.32 0.03 0.00 -1.01 0.00 0.00 64.21 62.99 1oyz n SER 64 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1oyz s ASP 65 N -1.02 5.37 0.26 6.43 2.15 -0.55 -4.93 116.67 124.39 1oyz s ASP 65 Ca 0.32 1.96 0.08 0.00 0.43 0.00 0.00 52.55 55.34 1oyz s ASP 65 Cb 0.17 -2.55 0.34 0.00 -0.30 0.00 0.00 42.92 40.58 1oyz s ASP 65 CO 0.21 -1.45 1.61 0.50 -0.17 0.00 0.00 175.17 175.87 1oyz h LYS 66 N 0.27 0.13 -6.09 4.34 3.64 -1.95 -3.42 116.57 113.48 1oyz h LYS 66 Ca -0.47 -0.08 -0.58 0.00 -1.27 0.00 0.00 60.65 58.25 1oyz h LYS 66 Cb 1.24 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 33.01 1oyz h LYS 66 CO 0.55 0.67 0.79 1.21 -2.27 0.00 0.00 179.45 180.40 1oyz s ASN 67 N -6.88 7.11 0.56 4.20 3.04 -1.26 -4.91 114.94 116.80 1oyz s ASN 67 Ca -0.03 1.39 0.33 0.00 0.04 0.00 0.00 52.86 54.59 1oyz s ASN 67 Cb 0.13 -2.54 1.63 0.00 -1.54 0.00 0.00 41.25 38.93 1oyz s ASN 67 CO 0.78 -0.66 2.11 0.10 -3.04 0.00 0.00 177.10 176.39 1oyz h TYR 68 N 7.44 0.00 -0.41 0.43 -0.00 -1.97 -1.71 116.97 120.75 1oyz h TYR 68 Ca -0.20 0.00 -0.08 0.00 -0.00 0.00 0.00 58.73 58.45 1oyz h TYR 68 Cb 1.07 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.78 1oyz h TYR 68 CO 0.75 0.07 -0.06 0.82 -0.00 0.00 0.00 178.16 179.74 1oyz h ILE 69 N 0.00 1.27 -0.39 -0.90 2.04 -1.95 -0.34 117.51 117.24 1oyz h ILE 69 Ca -0.00 -1.12 -0.10 0.00 1.00 0.00 0.00 64.86 64.63 1oyz h ILE 69 Cb 0.32 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1oyz h ILE 69 CO 0.01 0.38 -0.18 0.03 0.00 0.00 0.00 178.15 178.39 1oyz h ARG 70 N 0.58 0.74 -0.51 2.37 3.08 -1.65 -1.54 114.38 117.46 1oyz h ARG 70 Ca 0.11 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 59.80 1oyz h ARG 70 Cb 0.57 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 1oyz h ARG 70 CO 0.03 0.87 0.00 0.00 -1.07 0.00 0.00 179.97 179.81 1oyz h ARG 71 N 0.66 0.90 0.26 0.04 3.08 -1.11 0.14 114.38 118.35 1oyz h ARG 71 Ca 0.10 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1oyz h ARG 71 Cb 0.67 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1oyz h ARG 71 CO 0.05 0.92 -0.13 0.22 -1.07 0.00 0.00 179.97 179.97 1oyz h ASP 72 N 0.76 -0.30 -0.93 7.04 3.58 -0.93 -1.31 116.42 124.34 1oyz h ASP 72 Ca 0.14 -0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.63 1oyz h ASP 72 Cb 0.52 0.08 -0.06 0.00 1.72 0.00 0.00 39.33 41.58 1oyz h ASP 72 CO 0.03 -0.17 0.61 0.40 -2.88 0.00 0.00 179.24 177.22 1oyz h ILE 73 N -0.41 1.08 -0.36 2.25 1.08 -1.16 0.11 117.51 120.10 1oyz h ILE 73 Ca -0.04 -0.37 -0.06 0.00 -0.39 0.00 0.00 64.86 64.00 1oyz h ILE 73 Cb 0.31 -0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 33.95 1oyz h ILE 73 CO 0.06 0.20 -0.01 1.23 -0.69 0.00 0.00 178.15 178.94 1oyz h GLY 74 N 1.08 0.70 1.47 5.37 0.00 -0.69 -1.28 103.07 109.71 1oyz h GLY 74 Ca 0.40 -0.52 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 1oyz h GLY 74 CO -0.15 0.48 -0.18 0.00 0.00 0.00 0.00 176.54 176.70 1oyz h ALA 75 N 0.86 1.05 0.21 3.60 0.00 -0.80 -1.24 119.26 122.94 1oyz h ALA 75 Ca 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1oyz h ALA 75 Cb 0.48 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1oyz h ALA 75 CO 0.02 0.57 -0.10 0.35 0.00 0.00 0.00 179.25 180.09 1oyz h PHE 76 N 0.56 -0.26 -0.46 0.00 3.57 -0.65 -2.40 116.94 117.31 1oyz h PHE 76 Ca 0.09 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.66 1oyz h PHE 76 Cb 0.62 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 39.38 1oyz h PHE 76 CO 0.03 -0.05 0.10 0.82 -2.23 0.00 0.00 178.31 176.97 1oyz h ILE 77 N -0.42 0.76 -0.01 1.41 2.04 -1.08 -1.51 117.51 118.69 1oyz h ILE 77 Ca -0.03 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1oyz h ILE 77 Cb 0.32 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1oyz h ILE 77 CO 0.05 0.04 0.03 -0.07 0.00 0.00 0.00 178.15 178.20 1oyz h LEU 78 N 0.24 0.00 -1.00 1.44 4.07 -1.05 -2.14 115.31 116.87 1oyz h LEU 78 Ca 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.15 1oyz h LEU 78 Cb 0.28 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 1oyz h LEU 78 CO -0.29 0.00 -0.15 1.23 -1.08 0.00 0.00 178.44 178.15 1oyz h GLY 79 N 0.00 0.00 0.00 0.83 0.00 -0.75 -3.38 103.07 99.77 1oyz h GLY 79 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1oyz h GLY 79 CO -0.00 0.00 -0.20 -1.06 0.00 0.00 0.00 176.54 175.28 1oyz n GLN 80 N -3.26 3.43 -1.99 4.80 6.02 -0.99 -3.81 117.38 121.59 1oyz n GLN 80 Ca 0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.63 1oyz n GLN 80 Cb 0.43 -0.46 0.03 0.00 1.02 0.00 0.00 30.24 31.26 1oyz n GLN 80 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1oyz s ILE 81 N -0.75 2.55 0.24 5.09 2.07 -0.84 -4.90 121.20 124.67 1oyz s ILE 81 Ca 0.00 0.37 -0.30 0.00 -1.41 0.00 0.00 60.65 59.31 1oyz s ILE 81 Cb 0.00 -3.16 -0.09 0.00 0.13 0.00 0.00 42.46 39.34 1oyz s ILE 81 CO 0.00 -0.05 1.04 -0.54 -1.91 0.00 0.00 174.94 173.48 1oyz s LYS 82 N -3.16 4.70 0.00 3.50 1.02 -1.26 -4.98 119.74 119.56 1oyz s LYS 82 Ca 0.75 1.68 0.01 0.00 0.02 0.00 0.00 55.97 58.42 1oyz s LYS 82 Cb -0.32 -3.24 -0.00 0.00 -0.52 0.00 0.00 37.83 33.74 1oyz s LYS 82 CO 0.36 0.28 -0.03 0.96 -0.92 0.00 0.00 175.35 176.01 1oyz s ILE 83 N -0.93 0.19 0.92 2.17 -4.36 -1.26 -4.86 121.20 113.07 1oyz s ILE 83 Ca 0.44 -0.19 -0.13 0.00 -0.26 0.00 0.00 60.65 60.52 1oyz s ILE 83 Cb -0.29 -0.18 0.04 0.00 1.25 0.00 0.00 42.46 43.27 1oyz s ILE 83 CO 0.37 0.00 0.50 0.00 0.24 0.00 0.00 174.94 176.05 1oyz h LYS 85 N -1.42 0.00 -0.26 0.00 1.63 -2.01 -2.47 116.57 112.04 1oyz h LYS 85 Ca -0.44 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1oyz h LYS 85 Cb 1.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 1oyz h LYS 85 CO 0.36 0.05 0.00 1.63 -3.45 0.00 0.00 179.45 178.04 1oyz n LYS 86 N -3.24 1.99 0.00 1.90 4.01 -1.26 -3.90 118.16 117.66 1oyz n LYS 86 Ca -0.01 -1.50 0.00 0.00 -0.51 0.00 0.00 58.31 56.29 1oyz n LYS 86 Cb 0.25 -1.42 0.00 0.00 -0.51 0.00 0.00 35.03 33.35 1oyz n LYS 86 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1oyz h GLU 88 N 0.00 -0.14 -0.59 0.00 4.81 -1.57 -0.93 114.58 116.15 1oyz h GLU 88 Ca 0.00 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1oyz h GLU 88 Cb 0.00 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1oyz h GLU 88 CO 0.00 -0.10 0.37 -0.44 -0.73 0.00 0.00 179.01 178.11 1oyz h ASP 89 N -0.15 0.62 -0.81 1.04 3.32 -1.88 -0.53 116.42 118.04 1oyz h ASP 89 Ca 0.11 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1oyz h ASP 89 Cb 0.32 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1oyz h ASP 89 CO -0.28 0.43 0.41 0.78 -1.72 0.00 0.00 179.24 178.86 1oyz h ASN 90 N 0.74 1.04 -0.31 6.45 -0.26 -1.78 0.31 115.58 121.78 1oyz h ASN 90 Ca 0.23 -0.11 -0.10 0.00 -0.56 0.00 0.00 56.30 55.76 1oyz h ASN 90 Cb -0.01 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 36.97 1oyz h ASN 90 CO -0.08 0.86 -0.20 0.58 -1.06 0.00 0.00 177.43 177.53 1oyz h VAL 91 N 1.15 1.30 -0.16 2.81 2.07 -0.72 0.27 116.25 122.97 1oyz h VAL 91 Ca 0.28 -1.33 0.02 0.00 0.82 0.00 0.00 66.70 66.50 1oyz h VAL 91 Cb 0.08 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1oyz h VAL 91 CO -0.04 0.43 0.01 0.15 0.02 0.00 0.00 177.57 178.13 1oyz h PHE 92 N 0.43 0.00 -0.89 1.57 3.57 -0.76 -0.45 116.94 120.41 1oyz h PHE 92 Ca 0.06 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1oyz h PHE 92 Cb 0.74 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.45 1oyz h PHE 92 CO 0.06 -0.01 0.58 -0.91 -2.23 0.00 0.00 178.31 175.80 1oyz h ASN 93 N 0.06 0.92 -0.50 0.41 -0.26 -0.74 0.18 115.58 115.65 1oyz h ASN 93 Ca 0.07 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.80 1oyz h ASN 93 Cb 0.09 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.12 1oyz h ASN 93 CO -0.12 0.61 0.28 0.40 -1.06 0.00 0.00 177.43 177.53 1oyz h ILE 94 N 1.05 1.17 -0.32 2.81 2.04 -0.01 -1.18 117.51 123.07 1oyz h ILE 94 Ca 0.37 -0.43 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 1oyz h ILE 94 Cb 0.13 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1oyz h ILE 94 CO -0.13 0.18 -0.13 -0.07 0.00 0.00 0.00 178.15 178.01 1oyz h LEU 95 N 0.66 0.67 -0.48 1.44 4.07 0.44 -3.08 115.31 119.02 1oyz h LEU 95 Ca 0.18 -0.39 0.05 0.00 0.08 0.00 0.00 57.88 57.80 1oyz h LEU 95 Cb 0.04 -0.18 -0.05 0.00 1.08 0.00 0.00 40.66 41.55 1oyz h LEU 95 CO -0.03 0.91 0.21 -1.13 -1.08 0.00 0.00 178.44 177.32 1oyz h ASN 96 N 0.42 0.26 0.00 -0.43 -0.00 -0.63 0.16 115.58 115.37 1oyz h ASN 96 Ca 0.08 0.04 0.00 0.00 -0.00 0.00 0.00 56.30 56.42 1oyz h ASN 96 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.96 1oyz h ASN 96 CO 0.04 0.19 0.00 -3.20 -0.00 0.00 0.00 177.43 174.46 1oyz n ASN 97 N -4.95 0.23 0.00 1.15 5.15 -0.46 -2.12 115.26 114.26 1oyz n ASN 97 Ca 0.04 -0.28 0.00 0.00 -0.60 0.00 0.00 54.58 53.74 1oyz n ASN 97 Cb 0.16 -0.07 0.00 0.00 -0.53 0.00 0.00 39.78 39.34 1oyz n ASN 97 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1oyz n ALA 99 N 0.58 0.00 -0.09 5.20 0.00 0.57 -0.02 120.51 126.75 1oyz n ALA 99 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1oyz n ALA 99 Cb 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.34 1oyz n ALA 99 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oyz n LEU 100 N 0.00 0.54 -0.05 0.00 4.77 -0.90 -4.74 117.00 116.61 1oyz n LEU 100 Ca 0.00 0.04 0.01 0.00 -0.03 0.00 0.00 56.01 56.03 1oyz n LEU 100 Cb 0.00 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1oyz n LEU 100 CO 0.00 0.55 0.16 0.59 -1.33 0.00 0.00 177.39 177.36 1oyz n ASN 101 N -2.87 0.73 -4.74 -1.43 3.02 0.97 -5.04 115.26 105.90 1oyz n ASN 101 Ca -0.33 -0.86 -0.41 0.00 -0.03 0.00 0.00 54.58 52.95 1oyz n ASN 101 Cb 1.12 0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 40.68 1oyz n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1oyz s ASP 102 N -0.60 6.81 0.19 6.41 -1.08 -1.26 -4.87 116.67 122.28 1oyz s ASP 102 Ca 0.02 2.52 0.18 0.00 -0.52 0.00 0.00 52.55 54.75 1oyz s ASP 102 Cb 0.02 -2.62 0.84 0.00 -1.46 0.00 0.00 42.92 39.70 1oyz s ASP 102 CO 0.05 -0.57 1.56 0.29 0.52 0.00 0.00 175.17 177.02 1oyz n LYS 103 N 2.23 0.12 -3.86 4.34 5.02 -1.26 -4.55 118.16 120.20 1oyz n LYS 103 Ca 0.05 0.46 -0.36 0.00 -2.02 0.00 0.00 58.31 56.45 1oyz n LYS 103 Cb 0.42 -1.78 -0.11 0.00 -0.02 0.00 0.00 35.03 33.54 1oyz n LYS 103 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1oyz s SER 104 N -3.80 5.59 0.34 4.39 0.15 -1.26 -4.96 113.70 114.15 1oyz s SER 104 Ca 0.02 -0.00 0.04 0.00 0.70 0.00 0.00 55.95 56.71 1oyz s SER 104 Cb 0.07 -1.99 0.61 0.00 -1.71 0.00 0.00 66.02 63.01 1oyz s SER 104 CO 0.26 0.08 1.88 0.00 1.20 0.00 0.00 173.24 176.67 1oyz h ALA 105 N 7.38 1.39 0.02 5.45 0.00 -2.00 -1.36 119.26 130.14 1oyz h ALA 105 Ca -0.37 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.37 1oyz h ALA 105 Cb 1.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1oyz h ALA 105 CO 0.65 0.43 -0.12 0.00 0.00 0.00 0.00 179.25 180.21 1oyz h VAL 107 N -0.21 0.91 -0.41 0.00 2.07 -1.77 -2.02 116.25 114.82 1oyz h VAL 107 Ca 0.04 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.44 1oyz h VAL 107 Cb 0.26 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1oyz h VAL 107 CO -0.11 0.08 0.20 0.03 0.02 0.00 0.00 177.57 177.79 1oyz h ARG 108 N 0.44 0.39 0.10 1.57 3.08 -0.67 0.07 114.38 119.36 1oyz h ARG 108 Ca 0.23 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.27 1oyz h ARG 108 Cb 0.18 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1oyz h ARG 108 CO -0.19 0.26 -0.15 0.00 -1.07 0.00 0.00 179.97 178.82 1oyz h ALA 109 N 1.22 -0.26 -0.46 0.04 0.00 -0.80 -1.18 119.26 117.83 1oyz h ALA 109 Ca 0.18 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1oyz h ALA 109 Cb 0.09 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1oyz h ALA 109 CO -0.13 -0.67 0.27 1.15 0.00 0.00 0.00 179.25 179.87 1oyz h THR 110 N -0.30 1.05 -0.53 0.00 2.02 -1.08 -1.42 112.91 112.65 1oyz h THR 110 Ca 0.02 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.03 1oyz h THR 110 Cb 0.31 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1oyz h THR 110 CO -0.07 0.10 0.34 0.00 0.37 0.00 0.00 175.52 176.25 1oyz h ALA 111 N 1.21 0.68 -0.54 6.16 0.00 -0.75 0.25 119.26 126.27 1oyz h ALA 111 Ca 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1oyz h ALA 111 Cb 0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1oyz h ALA 111 CO -0.09 0.08 0.34 0.82 0.00 0.00 0.00 179.25 180.41 1oyz h ILE 112 N 0.68 1.15 -0.93 0.00 2.04 -0.90 0.22 117.51 119.77 1oyz h ILE 112 Ca 0.20 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1oyz h ILE 112 Cb -0.04 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 36.38 1oyz h ILE 112 CO -0.07 0.15 0.55 -0.33 0.00 0.00 0.00 178.15 178.46 1oyz h GLU 113 N 0.73 1.26 -0.34 2.37 5.08 -0.30 -1.94 114.58 121.43 1oyz h GLU 113 Ca 0.20 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1oyz h GLU 113 Cb -0.05 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.92 1oyz h GLU 113 CO -0.04 0.89 -0.23 0.77 -1.00 0.00 0.00 179.01 179.40 1oyz h SER 114 N 1.28 0.68 0.36 1.42 0.02 0.28 -1.63 113.55 115.96 1oyz h SER 114 Ca 0.33 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1oyz h SER 114 Cb -0.05 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1oyz h SER 114 CO -0.06 0.89 -0.27 0.71 -1.14 0.00 0.00 176.83 176.96 1oyz h THR 115 N 0.59 1.04 -0.13 -2.27 1.35 -0.04 -1.28 112.91 112.17 1oyz h THR 115 Ca 0.08 -0.97 -0.03 0.00 -0.55 0.00 0.00 66.41 64.94 1oyz h THR 115 Cb 0.71 1.54 -0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1oyz h THR 115 CO 0.05 0.26 -0.05 0.00 -0.25 0.00 0.00 175.52 175.54 1oyz h ALA 116 N 1.73 0.18 -0.09 6.62 0.00 -0.92 -0.95 119.26 125.83 1oyz h ALA 116 Ca -0.00 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1oyz h ALA 116 Cb 0.52 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1oyz h ALA 116 CO 0.03 -0.05 -0.20 1.96 0.00 0.00 0.00 179.25 180.99 1oyz h GLN 117 N -0.08 -0.27 -0.55 0.00 1.08 -0.82 -1.14 115.11 113.33 1oyz h GLN 117 Ca 0.03 0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.24 1oyz h GLN 117 Cb 0.50 0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.96 1oyz h GLN 117 CO 0.02 -0.18 0.29 0.00 -0.95 0.00 0.00 178.83 178.01 1oyz h ARG 118 N -0.28 0.75 -0.32 1.46 3.08 -1.18 -2.62 114.38 115.27 1oyz h ARG 118 Ca 0.09 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1oyz h ARG 118 Cb 0.40 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1oyz h ARG 118 CO -0.25 0.56 -0.05 0.00 -1.07 0.00 0.00 179.97 179.16 1oyz h LYS 120 N 0.39 0.67 0.00 0.00 3.64 -0.88 0.94 116.57 121.33 1oyz h LYS 120 Ca 0.08 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1oyz h LYS 120 Cb 0.53 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1oyz h LYS 120 CO 0.03 0.44 0.00 0.87 -2.27 0.00 0.00 179.45 178.52 1oyz h LYS 121 N 0.69 0.00 -1.22 1.90 1.57 -1.23 -3.39 116.57 114.89 1oyz h LYS 121 Ca 0.36 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.01 1oyz h LYS 121 Cb 0.33 0.00 -0.22 0.00 0.08 0.00 0.00 32.23 32.42 1oyz h LYS 121 CO -0.24 0.00 -0.50 1.21 -0.57 0.00 0.00 179.45 179.35 1oyz s ASN 122 N -5.58 -0.92 0.24 0.86 3.04 0.17 -5.02 114.94 107.72 1oyz s ASN 122 Ca 0.03 -0.90 0.11 0.00 0.04 0.00 0.00 52.86 52.14 1oyz s ASN 122 Cb 0.08 1.65 0.59 0.00 -1.54 0.00 0.00 41.25 42.03 1oyz s ASN 122 CO 0.56 -0.20 1.22 -2.65 -3.04 0.00 0.00 177.10 172.99 1oyz n PRO 123 N 4.45 0.07 0.32 0.43 -0.02 -0.28 -2.83 135.00 137.14 1oyz n PRO 123 Ca 0.11 0.52 0.18 0.00 -2.02 0.00 0.00 63.50 62.28 1oyz n PRO 123 Cb 0.54 -1.98 0.95 0.00 -0.02 0.00 0.00 33.50 32.99 1oyz n PRO 123 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1oyz h ILE 124 N 0.00 0.06 -0.01 4.25 3.07 -1.94 -0.50 117.51 122.45 1oyz h ILE 124 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1oyz h ILE 124 Cb 0.47 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.81 1oyz h ILE 124 CO 0.00 0.00 -0.11 -1.22 -1.05 0.00 0.00 178.15 175.77 1oyz n TYR 125 N -3.07 0.00 0.04 0.16 4.01 -1.13 -4.46 117.16 112.71 1oyz n TYR 125 Ca -0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.61 1oyz n TYR 125 Cb 0.28 -0.13 -0.05 0.00 -0.31 0.00 0.00 39.34 39.14 1oyz n TYR 125 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1oyz h SER 126 N 0.88 -1.00 -0.66 7.72 0.02 -1.35 -0.83 113.55 118.33 1oyz h SER 126 Ca 0.00 0.14 0.14 0.00 -0.84 0.00 0.00 61.79 61.23 1oyz h SER 126 Cb 0.37 0.41 -0.12 0.00 0.14 0.00 0.00 62.40 63.20 1oyz h SER 126 CO 0.00 -0.38 -0.05 -0.65 -1.14 0.00 0.00 176.83 174.61 1oyz h PRO 127 N -0.45 0.07 -0.47 3.45 0.11 -1.82 0.12 132.00 133.01 1oyz h PRO 127 Ca 0.07 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 1oyz h PRO 127 Cb 0.56 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 1oyz h PRO 127 CO -0.30 0.05 0.08 0.87 -0.21 0.00 0.00 178.00 178.48 1oyz h LYS 128 N 0.07 0.73 -0.62 1.05 1.57 -1.69 -2.11 116.57 115.57 1oyz h LYS 128 Ca 0.34 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1oyz h LYS 128 Cb 0.56 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 1oyz h LYS 128 CO -0.61 0.69 0.31 0.82 -0.57 0.00 0.00 179.45 180.09 1oyz h ILE 129 N 0.70 1.20 -0.13 1.86 1.08 0.59 0.48 117.51 123.30 1oyz h ILE 129 Ca 0.15 -0.53 -0.02 0.00 -0.39 0.00 0.00 64.86 64.07 1oyz h ILE 129 Cb 0.32 0.39 -0.00 0.00 -3.07 0.00 0.00 36.82 34.46 1oyz h ILE 129 CO 0.00 0.23 -0.01 0.58 -0.69 0.00 0.00 178.15 178.26 1oyz h VAL 130 N 0.87 1.26 -0.82 1.67 2.07 -0.50 -0.34 116.25 120.46 1oyz h VAL 130 Ca 0.22 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1oyz h VAL 130 Cb 0.07 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1oyz h VAL 130 CO -0.03 0.25 0.46 -0.33 0.02 0.00 0.00 177.57 177.94 1oyz h GLU 131 N -0.05 1.13 -0.45 1.57 5.08 -1.19 -0.11 114.58 120.55 1oyz h GLU 131 Ca 0.03 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1oyz h GLU 131 Cb 0.38 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1oyz h GLU 131 CO 0.01 0.81 0.21 0.37 -1.00 0.00 0.00 179.01 179.41 1oyz h GLN 132 N 1.14 0.65 0.00 2.33 4.15 -0.69 -2.64 115.11 120.05 1oyz h GLN 132 Ca 0.29 -0.10 -0.09 0.00 0.77 0.00 0.00 58.65 59.53 1oyz h GLN 132 Cb 0.00 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1oyz h GLN 132 CO -0.05 0.56 -0.41 0.77 -1.93 0.00 0.00 178.83 177.77 1oyz h SER 133 N 0.58 0.00 -0.04 -0.69 0.02 -0.39 -0.76 113.55 112.27 1oyz h SER 133 Ca 0.15 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1oyz h SER 133 Cb 0.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 1oyz h SER 133 CO -0.02 0.41 0.08 1.56 -1.14 0.00 0.00 176.83 177.73 1oyz h GLN 134 N 0.00 0.00 0.00 3.45 4.20 -0.65 -0.06 115.11 122.05 1oyz h GLN 134 Ca -0.00 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.53 1oyz h GLN 134 Cb 0.85 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.60 1oyz h GLN 134 CO 0.05 0.00 -1.66 0.44 -0.67 0.00 0.00 178.83 177.00 1oyz n ILE 135 N -3.42 0.66 0.21 2.54 -6.64 -0.98 -4.62 119.36 107.10 1oyz n ILE 135 Ca -0.02 -0.32 0.08 0.00 -1.77 0.00 0.00 62.75 60.72 1oyz n ILE 135 Cb 0.17 -0.84 0.40 0.00 -1.44 0.00 0.00 39.64 37.92 1oyz n ILE 135 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1oyz h THR 136 N 0.00 0.70 0.00 7.28 1.03 -0.93 -1.80 112.91 119.19 1oyz h THR 136 Ca -0.26 -1.30 0.00 0.00 -0.01 0.00 0.00 66.41 64.84 1oyz h THR 136 Cb 1.49 1.84 0.00 0.00 -1.07 0.00 0.00 68.15 70.41 1oyz h THR 136 CO -0.01 0.29 0.00 0.00 -0.01 0.00 0.00 175.52 175.78 1oyz h ALA 137 N 1.71 1.00 -0.58 0.00 0.00 -1.25 -1.34 119.26 118.80 1oyz h ALA 137 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oyz h ALA 137 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1oyz h ALA 137 CO 0.04 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.48 1oyz n PHE 138 N -2.42 0.77 -1.47 0.00 3.72 -0.68 -4.86 117.46 112.52 1oyz n PHE 138 Ca -0.01 -0.50 -0.36 0.00 -0.05 0.00 0.00 57.45 56.53 1oyz n PHE 138 Cb 0.11 -0.01 0.09 0.00 -0.94 0.00 0.00 39.48 38.72 1oyz n PHE 138 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1oyz n ASP 139 N 1.18 1.20 0.23 4.37 -0.08 -0.51 -4.89 116.55 118.06 1oyz n ASP 139 Ca 0.19 0.72 0.12 0.00 -1.51 0.00 0.00 54.79 54.32 1oyz n ASP 139 Cb 0.54 -1.48 0.41 0.00 2.34 0.00 0.00 41.12 42.93 1oyz n ASP 139 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1oyz h LYS 140 N -0.02 0.00 -6.16 -0.67 3.11 -1.95 -3.44 116.57 107.45 1oyz h LYS 140 Ca -0.49 0.00 -0.55 0.00 -2.81 0.00 0.00 60.65 56.80 1oyz h LYS 140 Cb 1.33 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.52 1oyz h LYS 140 CO 0.49 0.11 0.14 0.45 -2.81 0.00 0.00 179.45 177.83 1oyz s SER 141 N -6.05 7.10 0.19 4.20 0.15 -1.26 -4.96 113.70 113.07 1oyz s SER 141 Ca 0.03 1.32 -0.08 0.00 0.70 0.00 0.00 55.95 57.92 1oyz s SER 141 Cb 0.08 -2.45 0.09 0.00 -1.71 0.00 0.00 66.02 62.03 1oyz s SER 141 CO 0.62 -0.09 1.63 0.71 1.20 0.00 0.00 173.24 177.32 1oyz h THR 142 N 4.56 1.27 -0.81 6.45 1.35 -1.99 -1.27 112.91 122.47 1oyz h THR 142 Ca -0.42 -1.21 0.06 0.00 -0.55 0.00 0.00 66.41 64.29 1oyz h THR 142 Cb 1.20 0.90 -0.06 0.00 -1.73 0.00 0.00 68.15 68.47 1oyz h THR 142 CO 0.74 0.43 0.49 0.78 -0.25 0.00 0.00 175.52 177.71 1oyz h ASN 143 N 0.91 0.77 -0.12 5.36 -0.26 -1.94 0.35 115.58 120.66 1oyz h ASN 143 Ca 0.15 0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.89 1oyz h ASN 143 Cb 0.62 -0.14 -0.00 0.00 -1.06 0.00 0.00 38.32 37.73 1oyz h ASN 143 CO 0.04 0.50 0.01 0.58 -1.06 0.00 0.00 177.43 177.50 1oyz h VAL 144 N 0.91 1.24 -0.77 2.81 2.07 -1.74 0.50 116.25 121.26 1oyz h VAL 144 Ca 0.35 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 67.13 1oyz h VAL 144 Cb 0.16 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1oyz h VAL 144 CO -0.17 0.22 0.51 0.03 0.02 0.00 0.00 177.57 178.18 1oyz h ARG 145 N -0.05 0.99 0.03 1.57 3.08 -0.75 0.99 114.38 120.24 1oyz h ARG 145 Ca 0.03 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 60.04 1oyz h ARG 145 Cb 0.33 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1oyz h ARG 145 CO 0.00 0.66 -0.08 -0.09 -1.07 0.00 0.00 179.97 179.39 1oyz h ARG 146 N 1.02 -0.15 0.00 0.04 2.43 -0.09 0.02 114.38 117.64 1oyz h ARG 146 Ca 0.29 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1oyz h ARG 146 Cb -0.08 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1oyz h ARG 146 CO -0.08 -0.10 -0.01 0.00 -1.51 0.00 0.00 179.97 178.27 1oyz h ALA 147 N 0.80 1.93 -0.36 2.80 0.00 -0.38 0.61 119.26 124.65 1oyz h ALA 147 Ca 0.02 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1oyz h ALA 147 Cb 0.18 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1oyz h ALA 147 CO -0.06 0.02 -0.32 1.15 0.00 0.00 0.00 179.25 180.03 1oyz h THR 148 N 0.00 1.28 -0.32 0.00 2.02 0.53 -1.40 112.91 115.01 1oyz h THR 148 Ca -0.00 -1.48 0.01 0.00 0.77 0.00 0.00 66.41 65.71 1oyz h THR 148 Cb 0.03 1.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1oyz h THR 148 CO 0.00 0.49 0.18 0.00 0.37 0.00 0.00 175.52 176.56 1oyz h ALA 149 N 0.96 0.40 -0.28 6.16 0.00 0.93 -0.92 119.26 126.51 1oyz h ALA 149 Ca 0.07 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1oyz h ALA 149 Cb 0.87 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1oyz h ALA 149 CO 0.08 -0.18 0.02 0.35 0.00 0.00 0.00 179.25 179.52 1oyz h PHE 150 N 0.37 0.03 -0.00 0.00 3.57 -1.16 -2.35 116.94 117.40 1oyz h PHE 150 Ca 0.13 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.68 1oyz h PHE 150 Cb 0.01 0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.73 1oyz h PHE 150 CO -0.08 -0.02 -0.34 0.00 -2.23 0.00 0.00 178.31 175.64 1oyz h ALA 151 N 1.23 -0.50 -0.65 2.41 0.00 -0.72 -2.48 119.26 118.56 1oyz h ALA 151 Ca 0.13 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.13 1oyz h ALA 151 Cb 0.16 0.60 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 1oyz h ALA 151 CO -0.21 -0.85 0.25 0.82 0.00 0.00 0.00 179.25 179.26 1oyz h ILE 152 N -0.49 0.75 -0.22 0.00 2.04 -0.97 0.13 117.51 118.75 1oyz h ILE 152 Ca 0.06 -0.15 0.06 0.00 1.00 0.00 0.00 64.86 65.83 1oyz h ILE 152 Cb 0.58 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1oyz h ILE 152 CO -0.28 0.08 0.24 0.77 0.00 0.00 0.00 178.15 178.96 1oyz h SER 153 N 0.43 0.00 0.11 1.72 4.64 -0.97 0.29 113.55 119.77 1oyz h SER 153 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1oyz h SER 153 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1oyz h SER 153 CO -0.33 0.00 0.00 0.52 -0.87 0.00 0.00 176.83 176.15 1oyz n VAL 154 N -3.80 0.09 0.00 0.95 0.31 0.44 -5.12 118.33 111.19 1oyz n VAL 154 Ca 0.02 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1oyz n VAL 154 Cb 0.37 -0.66 0.00 0.00 -0.91 0.00 0.00 33.84 32.64 1oyz n VAL 154 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oyz n ILE 155 N -1.08 0.00 -3.95 2.52 0.13 0.10 -4.88 119.36 112.20 1oyz n ILE 155 Ca 0.15 0.00 -0.26 0.00 -1.10 0.00 0.00 62.75 61.55 1oyz n ILE 155 Cb 0.11 0.00 -0.03 0.00 -0.84 0.00 0.00 39.64 38.88 1oyz n ILE 155 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1oyz s ALA 159 N -1.53 4.22 -0.94 1.51 0.00 -1.26 -5.11 121.76 118.65 1oyz s ALA 159 Ca 0.00 -1.41 0.26 0.00 0.00 0.00 0.00 51.96 50.81 1oyz s ALA 159 Cb 0.00 -0.65 0.65 0.00 0.00 0.00 0.00 23.12 23.12 1oyz s ALA 159 CO 0.00 -0.34 1.52 0.25 0.00 0.00 0.00 175.76 177.19 1oyz n THR 160 N -1.61 0.06 -0.34 0.00 -2.24 -1.26 -4.36 114.28 104.52 1oyz n THR 160 Ca -0.02 -0.05 -0.04 0.00 -2.27 0.00 0.00 64.05 61.67 1oyz n THR 160 Cb 0.64 0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 68.87 1oyz n THR 160 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1oyz n ILE 161 N -1.60 -0.51 -0.34 2.28 5.41 -1.26 0.86 119.36 124.21 1oyz n ILE 161 Ca 0.06 2.04 0.09 0.00 1.00 0.00 0.00 62.75 65.94 1oyz n ILE 161 Cb 0.35 -2.62 0.28 0.00 -0.71 0.00 0.00 39.64 36.95 1oyz n ILE 161 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1oyz h PRO 162 N 0.00 0.87 0.03 0.38 0.11 -2.00 0.20 132.00 131.59 1oyz h PRO 162 Ca 0.23 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 1oyz h PRO 162 Cb 0.45 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1oyz h PRO 162 CO -0.83 0.57 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.45 1oyz h LEU 163 N 0.89 -0.03 -0.59 2.35 3.38 0.18 -1.85 115.31 119.64 1oyz h LEU 163 Ca 0.49 -0.25 0.12 0.00 0.09 0.00 0.00 57.88 58.34 1oyz h LEU 163 Cb 0.60 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.25 1oyz h LEU 163 CO -0.26 0.23 -0.06 -0.07 0.09 0.00 0.00 178.44 178.37 1oyz h LEU 164 N -0.30 -0.38 -0.46 1.67 4.07 0.26 -0.05 115.31 120.13 1oyz h LEU 164 Ca -0.00 0.16 0.01 0.00 0.08 0.00 0.00 57.88 58.13 1oyz h LEU 164 Cb 0.28 0.30 -0.03 0.00 1.08 0.00 0.00 40.66 42.29 1oyz h LEU 164 CO 0.01 -0.14 0.28 0.40 -1.08 0.00 0.00 178.44 177.91 1oyz h ILE 165 N 0.07 1.07 -0.32 1.22 2.04 -0.45 -0.39 117.51 120.75 1oyz h ILE 165 Ca 0.30 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.91 1oyz h ILE 165 Cb 0.47 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1oyz h ILE 165 CO -0.55 0.11 -0.01 -1.13 0.00 0.00 0.00 178.15 176.57 1oyz h ASN 166 N 0.58 0.46 0.66 1.72 -1.24 -0.34 -1.88 115.58 115.53 1oyz h ASN 166 Ca 0.18 -0.08 -0.07 0.00 0.71 0.00 0.00 56.30 57.04 1oyz h ASN 166 Cb -0.02 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 38.90 1oyz h ASN 166 CO -0.07 0.53 -0.33 -0.07 -1.29 0.00 0.00 177.43 176.21 1oyz h LEU 167 N 0.47 0.00 -1.84 0.34 3.38 -0.08 -1.22 115.31 116.36 1oyz h LEU 167 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1oyz h LEU 167 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 1oyz h LEU 167 CO 0.01 0.33 -0.14 -0.07 0.09 0.00 0.00 178.44 178.66 1oyz h LEU 168 N 0.00 0.00 -1.58 1.67 3.38 -0.25 -1.19 115.31 117.34 1oyz h LEU 168 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oyz h LEU 168 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1oyz h LEU 168 CO 0.04 0.14 0.00 0.29 0.09 0.00 0.00 178.44 179.00 1oyz n LYS 169 N -4.02 2.00 -1.99 1.13 5.02 -0.47 -4.78 118.16 115.05 1oyz n LYS 169 Ca -0.02 -1.55 -0.38 0.00 -2.02 0.00 0.00 58.31 54.34 1oyz n LYS 169 Cb 0.22 -1.34 0.02 0.00 -0.02 0.00 0.00 35.03 33.91 1oyz n LYS 169 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1oyz s ASP 170 N -1.04 5.75 0.53 4.39 -1.08 -0.45 -4.89 116.67 119.88 1oyz s ASP 170 Ca 0.29 2.59 0.31 0.00 -0.52 0.00 0.00 52.55 55.23 1oyz s ASP 170 Cb 0.15 -2.62 1.37 0.00 -1.46 0.00 0.00 42.92 40.36 1oyz s ASP 170 CO 0.20 -1.23 1.99 -0.65 0.52 0.00 0.00 175.17 176.01 1oyz h PRO 171 N 1.86 0.00 -5.77 4.34 0.11 -1.93 -3.42 132.00 127.19 1oyz h PRO 171 Ca -0.50 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.03 1oyz h PRO 171 Cb 1.27 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.31 1oyz h PRO 171 CO 0.59 0.08 -0.08 1.21 -0.21 0.00 0.00 178.00 179.59 1oyz s ASN 172 N -5.84 6.73 0.28 -2.05 2.47 -1.26 -4.95 114.94 110.32 1oyz s ASN 172 Ca -0.00 0.87 -0.00 0.00 0.42 0.00 0.00 52.86 54.15 1oyz s ASN 172 Cb 0.10 -2.31 0.41 0.00 -1.45 0.00 0.00 41.25 38.00 1oyz s ASN 172 CO 0.56 -0.05 1.79 1.23 -3.72 0.00 0.00 177.10 176.91 1oyz h GLY 173 N 6.90 0.77 0.96 1.21 0.00 -1.99 -1.94 103.07 108.97 1oyz h GLY 173 Ca -0.40 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.40 1oyz h GLY 173 CO 0.75 0.46 0.13 -1.80 0.00 0.00 0.00 176.54 176.09 1oyz h ASP 174 N 0.67 0.67 -0.05 0.19 1.82 -1.96 -0.82 116.42 116.93 1oyz h ASP 174 Ca 0.13 -0.22 -0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1oyz h ASP 174 Cb 0.42 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.25 1oyz h ASP 174 CO 0.02 0.71 0.03 0.58 -1.61 0.00 0.00 179.24 178.96 1oyz h VAL 175 N 0.59 1.08 -0.77 2.25 2.07 -1.86 -1.91 116.25 117.70 1oyz h VAL 175 Ca 0.14 -0.21 0.06 0.00 0.82 0.00 0.00 66.70 67.51 1oyz h VAL 175 Cb 0.29 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 1oyz h VAL 175 CO -0.00 0.06 0.46 0.03 0.02 0.00 0.00 177.57 178.14 1oyz h ARG 176 N -0.01 0.83 -0.41 1.57 3.08 -1.20 -1.05 114.38 117.19 1oyz h ARG 176 Ca 0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1oyz h ARG 176 Cb 0.08 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 1oyz h ARG 176 CO -0.00 0.55 0.23 -0.97 -1.07 0.00 0.00 179.97 178.71 1oyz h ASN 177 N 0.86 0.51 -0.80 7.04 -0.73 -0.98 -1.07 115.58 120.41 1oyz h ASN 177 Ca 0.34 -0.08 -0.03 0.00 1.87 0.00 0.00 56.30 58.39 1oyz h ASN 177 Cb 0.16 -0.13 -0.04 0.00 0.27 0.00 0.00 38.32 38.58 1oyz h ASN 177 CO -0.17 0.45 0.37 -0.50 -0.37 0.00 0.00 177.43 177.21 1oyz h TRP 178 N 0.54 1.16 0.45 0.67 4.06 -0.87 0.40 115.95 122.34 1oyz h TRP 178 Ca 0.15 -0.06 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 1oyz h TRP 178 Cb 0.04 -0.36 0.00 0.00 -1.00 0.00 0.00 29.16 27.85 1oyz h TRP 178 CO -0.03 0.85 -0.21 0.00 -3.56 0.00 0.00 178.44 175.49 1oyz h ALA 179 N 1.20 -0.60 -0.78 1.49 0.00 -0.85 0.12 119.26 119.84 1oyz h ALA 179 Ca 0.27 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1oyz h ALA 179 Cb 0.13 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1oyz h ALA 179 CO -0.03 -0.77 0.49 0.00 0.00 0.00 0.00 179.25 178.93 1oyz h ALA 180 N -0.22 1.05 -0.41 0.00 0.00 -1.08 0.80 119.26 119.39 1oyz h ALA 180 Ca -0.06 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1oyz h ALA 180 Cb 0.52 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1oyz h ALA 180 CO 0.10 0.26 0.21 0.35 0.00 0.00 0.00 179.25 180.17 1oyz h PHE 181 N 0.93 0.39 -0.00 0.00 3.04 0.03 0.50 116.94 121.83 1oyz h PHE 181 Ca 0.33 0.02 -0.13 0.00 3.98 0.00 0.00 57.97 62.16 1oyz h PHE 181 Cb 0.08 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.46 1oyz h PHE 181 CO -0.04 0.21 -0.61 0.00 -2.02 0.00 0.00 178.31 175.85 1oyz h ALA 182 N 1.21 0.99 -0.57 2.41 0.00 0.34 -1.76 119.26 121.88 1oyz h ALA 182 Ca 0.18 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1oyz h ALA 182 Cb 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1oyz h ALA 182 CO -0.12 0.76 0.00 0.82 0.00 0.00 0.00 179.25 180.71 1oyz h ILE 183 N 0.01 1.26 -0.23 0.00 2.04 -0.22 -1.51 117.51 118.86 1oyz h ILE 183 Ca -0.01 -1.13 -0.05 0.00 1.00 0.00 0.00 64.86 64.67 1oyz h ILE 183 Cb 1.08 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1oyz h ILE 183 CO 0.08 0.41 -0.06 0.78 0.00 0.00 0.00 178.15 179.36 1oyz h ASN 184 N 0.89 0.45 -0.89 1.72 -0.26 -0.74 -0.95 115.58 115.80 1oyz h ASN 184 Ca 0.16 -0.37 0.16 0.00 -0.56 0.00 0.00 56.30 55.69 1oyz h ASN 184 Cb 0.55 -0.12 -0.10 0.00 -1.06 0.00 0.00 38.32 37.58 1oyz h ASN 184 CO 0.03 0.72 0.48 0.40 -1.06 0.00 0.00 177.43 177.99 1oyz h ILE 185 N 0.18 0.72 -0.08 2.81 5.03 -1.15 -0.58 117.51 124.44 1oyz h ILE 185 Ca 0.06 -0.22 0.00 0.00 -0.12 0.00 0.00 64.86 64.57 1oyz h ILE 185 Cb 0.52 0.01 0.00 0.00 -3.03 0.00 0.00 36.82 34.32 1oyz h ILE 185 CO 0.02 0.12 0.00 0.59 -0.68 0.00 0.00 178.15 178.20 1oyz n ASN 186 N -4.85 2.24 -3.34 1.72 5.03 -0.58 -4.95 115.26 110.52 1oyz n ASN 186 Ca 0.19 -1.75 -0.24 0.00 0.87 0.00 0.00 54.58 53.64 1oyz n ASN 186 Cb 0.47 -0.04 0.02 0.00 -1.02 0.00 0.00 39.78 39.21 1oyz n ASN 186 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1oyz n LYS 187 N 0.73 -4.67 -2.35 3.52 5.02 -0.23 -4.93 118.16 115.25 1oyz n LYS 187 Ca 0.17 0.69 -0.40 0.00 -2.02 0.00 0.00 58.31 56.75 1oyz n LYS 187 Cb 0.46 -5.52 -0.03 0.00 -0.02 0.00 0.00 35.03 29.92 1oyz n LYS 187 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1oyz s TYR 188 N -3.12 3.33 -0.17 2.13 4.12 -0.92 -5.03 117.35 117.70 1oyz s TYR 188 Ca 0.42 1.60 -0.14 0.00 0.02 0.00 0.00 57.07 58.97 1oyz s TYR 188 Cb -0.21 -3.40 0.05 0.00 -1.52 0.00 0.00 41.96 36.89 1oyz s TYR 188 CO 0.52 -1.02 0.45 0.34 0.02 0.00 0.00 175.55 175.85 1oyz s ASP 189 N -0.87 -0.48 0.01 2.29 2.15 -1.26 -4.87 116.67 113.64 1oyz s ASP 189 Ca 0.49 0.91 -0.29 0.00 0.43 0.00 0.00 52.55 54.08 1oyz s ASP 189 Cb -0.33 0.90 0.10 0.00 -0.30 0.00 0.00 42.92 43.29 1oyz s ASP 189 CO 0.43 -0.16 1.12 0.54 -0.17 0.00 0.00 175.17 176.93 1oyz s ASN 190 N 0.46 -0.15 0.27 -0.34 2.20 -1.26 -5.02 114.94 111.11 1oyz s ASN 190 Ca -0.02 -0.18 0.00 0.00 -0.94 0.00 0.00 52.86 51.73 1oyz s ASN 190 Cb -0.04 0.29 0.56 0.00 -2.00 0.00 0.00 41.25 40.06 1oyz s ASN 190 CO -0.02 -0.52 1.79 -1.28 -2.94 0.00 0.00 177.10 174.13 1oyz h SER 191 N 2.00 0.70 -0.68 3.54 0.87 -2.01 -1.55 113.55 116.42 1oyz h SER 191 Ca -0.24 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.38 1oyz h SER 191 Cb 1.21 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 63.09 1oyz h SER 191 CO 0.27 0.32 0.36 0.44 -0.53 0.00 0.00 176.83 177.70 1oyz h ASP 192 N 0.77 0.85 -0.26 6.23 5.19 -1.99 -0.42 116.42 126.79 1oyz h ASP 192 Ca 0.48 -0.10 -0.14 0.00 -0.62 0.00 0.00 57.03 56.66 1oyz h ASP 192 Cb 0.62 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 39.91 1oyz h ASP 192 CO -0.32 0.71 -0.37 0.16 -3.12 0.00 0.00 179.24 176.30 1oyz h ILE 193 N 0.93 1.31 -0.16 0.35 -0.00 -1.79 -0.51 117.51 117.63 1oyz h ILE 193 Ca 0.24 -1.56 0.01 0.00 -0.00 0.00 0.00 64.86 63.54 1oyz h ILE 193 Cb 0.05 1.68 -0.01 0.00 -0.00 0.00 0.00 36.82 38.54 1oyz h ILE 193 CO -0.04 0.50 0.09 0.03 -0.00 0.00 0.00 178.15 178.73 1oyz h ARG 194 N 0.44 0.18 -0.67 0.16 3.08 -1.12 0.12 114.38 116.57 1oyz h ARG 194 Ca 0.03 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1oyz h ARG 194 Cb 0.96 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 1oyz h ARG 194 CO 0.09 0.12 0.40 -0.44 -1.07 0.00 0.00 179.97 179.06 1oyz h ASP 195 N 0.19 0.80 -0.23 7.04 3.32 -0.98 0.59 116.42 127.14 1oyz h ASP 195 Ca 0.06 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.95 1oyz h ASP 195 Cb -0.00 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 1oyz h ASP 195 CO -0.03 0.62 -0.28 0.00 -1.72 0.00 0.00 179.24 177.83 1oyz h PHE 197 N 0.62 0.70 -0.72 0.00 -1.00 0.58 -2.77 116.94 114.35 1oyz h PHE 197 Ca 0.08 -0.07 0.10 0.00 2.81 0.00 0.00 57.97 60.88 1oyz h PHE 197 Cb 0.78 -0.20 -0.07 0.00 3.61 0.00 0.00 35.95 40.07 1oyz h PHE 197 CO 0.04 0.64 0.36 0.28 -1.61 0.00 0.00 178.31 178.01 1oyz h VAL 198 N 0.55 0.84 0.00 -0.55 2.07 -0.74 -2.06 116.25 116.36 1oyz h VAL 198 Ca 0.14 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1oyz h VAL 198 Cb 0.28 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1oyz h VAL 198 CO -0.00 0.11 0.00 -0.62 0.02 0.00 0.00 177.57 177.08 1oyz n GLU 199 N -4.87 0.27 0.00 1.57 -0.58 -0.90 -4.15 120.64 111.99 1oyz n GLU 199 Ca 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 1oyz n GLU 199 Cb 0.28 -1.37 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 1oyz n GLU 199 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1oyz n LEU 201 N 1.82 0.00 -1.31 -4.62 4.77 -0.78 -3.76 117.00 113.13 1oyz n LEU 201 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1oyz n LEU 201 Cb 0.13 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 41.53 1oyz n LEU 201 CO 0.00 0.00 0.76 0.00 -1.33 0.00 0.00 177.39 176.82 1oyz n GLN 202 N -0.18 2.74 -1.78 3.23 1.13 -1.26 -4.93 117.38 116.33 1oyz n GLN 202 Ca 0.00 -2.51 -0.39 0.00 -1.94 0.00 0.00 57.00 52.16 1oyz n GLN 202 Cb 0.00 -1.58 0.04 0.00 0.11 0.00 0.00 30.24 28.80 1oyz n GLN 202 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1oyz s ASP 203 N -0.98 5.39 0.38 1.08 -1.08 -1.25 -4.89 116.67 115.32 1oyz s ASP 203 Ca 0.46 2.80 0.28 0.00 -0.52 0.00 0.00 52.55 55.57 1oyz s ASP 203 Cb 0.25 -2.64 1.02 0.00 -1.46 0.00 0.00 42.92 40.09 1oyz s ASP 203 CO 0.30 -1.49 1.81 0.07 0.52 0.00 0.00 175.17 176.38 1oyz h LYS 204 N 1.64 0.00 -5.23 4.34 2.10 -1.96 -3.42 116.57 114.04 1oyz h LYS 204 Ca -0.51 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 57.48 1oyz h LYS 204 Cb 1.29 0.00 -0.16 0.00 -0.90 0.00 0.00 32.23 32.46 1oyz h LYS 204 CO 0.58 0.00 0.01 1.21 -2.00 0.00 0.00 179.45 179.25 1oyz s ASN 205 N -5.04 6.28 0.28 7.07 3.84 -1.26 -4.95 114.94 121.17 1oyz s ASN 205 Ca 0.04 -0.40 0.03 0.00 0.21 0.00 0.00 52.86 52.74 1oyz s ASN 205 Cb 0.09 -2.29 0.69 0.00 -0.55 0.00 0.00 41.25 39.19 1oyz s ASN 205 CO 0.51 -0.69 1.71 1.05 -2.79 0.00 0.00 177.10 176.89 1oyz h GLU 206 N 8.78 0.43 -0.69 0.43 4.11 -2.00 0.51 114.58 126.16 1oyz h GLU 206 Ca -0.26 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.13 1oyz h GLU 206 Cb 1.10 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 1oyz h GLU 206 CO 0.85 0.29 0.36 0.93 0.07 0.00 0.00 179.01 181.51 1oyz h GLU 207 N 0.45 0.95 -0.23 1.06 5.08 -1.97 -1.53 114.58 118.39 1oyz h GLU 207 Ca 0.54 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.69 1oyz h GLU 207 Cb 0.98 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1oyz h GLU 207 CO -0.49 0.71 -0.26 0.28 -1.00 0.00 0.00 179.01 178.24 1oyz h VAL 208 N 0.96 1.32 -0.98 3.13 2.07 -1.27 -2.78 116.25 118.70 1oyz h VAL 208 Ca 0.24 -1.44 0.06 0.00 0.82 0.00 0.00 66.70 66.37 1oyz h VAL 208 Cb 0.05 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.47 1oyz h VAL 208 CO -0.04 0.45 0.64 0.03 0.02 0.00 0.00 177.57 178.67 1oyz h ARG 209 N 0.28 1.14 -0.33 1.57 3.08 -0.96 -1.16 114.38 118.01 1oyz h ARG 209 Ca 0.03 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1oyz h ARG 209 Cb 0.83 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1oyz h ARG 209 CO 0.06 0.75 0.15 0.82 -1.07 0.00 0.00 179.97 180.69 1oyz h ILE 210 N 1.17 1.17 -0.44 2.04 2.04 -1.22 0.08 117.51 122.34 1oyz h ILE 210 Ca 0.41 -0.49 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 1oyz h ILE 210 Cb 0.12 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1oyz h ILE 210 CO -0.15 0.18 0.08 -0.33 0.00 0.00 0.00 178.15 177.92 1oyz h GLU 211 N 0.39 0.68 -0.35 2.37 4.39 -1.10 -0.82 114.58 120.14 1oyz h GLU 211 Ca 0.11 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 1oyz h GLU 211 Cb 0.14 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1oyz h GLU 211 CO -0.01 0.64 0.05 0.00 -1.16 0.00 0.00 179.01 178.53 1oyz h ALA 212 N 1.43 0.46 -0.32 3.43 0.00 -0.92 0.28 119.26 123.63 1oyz h ALA 212 Ca 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1oyz h ALA 212 Cb 0.29 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1oyz h ALA 212 CO 0.00 0.17 0.20 0.82 0.00 0.00 0.00 179.25 180.45 1oyz h ILE 213 N 0.41 1.09 -0.28 0.00 2.04 -0.65 0.39 117.51 120.52 1oyz h ILE 213 Ca 0.11 -0.19 -0.15 0.00 1.00 0.00 0.00 64.86 65.62 1oyz h ILE 213 Cb 0.36 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1oyz h ILE 213 CO 0.01 0.09 -0.44 0.16 0.00 0.00 0.00 178.15 177.97 1oyz h ILE 214 N 0.42 1.29 -0.30 -0.67 -0.00 -1.04 -0.76 117.51 116.45 1oyz h ILE 214 Ca 0.12 -1.62 -0.01 0.00 -0.00 0.00 0.00 64.86 63.34 1oyz h ILE 214 Cb -0.03 1.54 -0.01 0.00 -0.00 0.00 0.00 36.82 38.32 1oyz h ILE 214 CO -0.02 0.52 0.16 1.23 -0.00 0.00 0.00 178.15 180.03 1oyz h GLY 215 N 0.93 0.45 1.13 0.16 0.00 -0.06 -0.96 103.07 104.72 1oyz h GLY 215 Ca 0.04 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 1oyz h GLY 215 CO 0.09 0.20 -0.19 1.41 0.00 0.00 0.00 176.54 178.06 1oyz h LEU 216 N 0.36 1.01 -0.42 3.11 3.38 -0.14 -2.64 115.31 119.97 1oyz h LEU 216 Ca 0.10 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 1oyz h LEU 216 Cb 0.09 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1oyz h LEU 216 CO -0.02 1.17 0.07 0.28 0.09 0.00 0.00 178.44 180.03 1oyz h SER 217 N 0.86 0.66 -0.58 -0.43 0.02 -0.95 -1.95 113.55 111.18 1oyz h SER 217 Ca 0.12 -0.26 0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1oyz h SER 217 Cb 0.76 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 1oyz h SER 217 CO 0.06 0.75 0.39 1.88 -1.14 0.00 0.00 176.83 178.77 1oyz h TYR 218 N 0.54 0.64 0.00 3.45 -1.99 -1.13 0.17 116.97 118.66 1oyz h TYR 218 Ca 0.13 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.87 1oyz h TYR 218 Cb 0.37 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 38.89 1oyz h TYR 218 CO 0.03 0.37 0.00 0.54 -0.00 0.00 0.00 178.16 179.10 1oyz n ARG 219 N -4.47 0.84 -2.73 4.88 5.12 -0.90 -4.90 116.66 114.50 1oyz n ARG 219 Ca 0.07 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.78 1oyz n ARG 219 Cb 0.15 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 29.96 1oyz n ARG 219 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1oyz n LYS 220 N -1.02 -3.25 -3.14 5.56 4.76 0.61 -4.94 118.16 116.75 1oyz n LYS 220 Ca 0.20 0.91 -0.43 0.00 -2.87 0.00 0.00 58.31 56.12 1oyz n LYS 220 Cb 0.10 -5.67 -0.07 0.00 -1.84 0.00 0.00 35.03 27.56 1oyz n LYS 220 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1oyz s ASP 221 N -2.37 6.29 0.00 4.39 3.68 -0.90 -4.93 116.67 122.83 1oyz s ASP 221 Ca 0.16 -0.46 0.04 0.00 2.13 0.00 0.00 52.55 54.41 1oyz s ASP 221 Cb -0.07 -2.30 0.18 0.00 -1.45 0.00 0.00 42.92 39.28 1oyz s ASP 221 CO 0.19 -0.77 1.07 0.29 0.13 0.00 0.00 175.17 176.08 1oyz n LYS 222 N 6.18 0.02 0.00 4.34 5.02 -1.26 -2.25 118.16 130.20 1oyz n LYS 222 Ca -0.03 0.37 0.05 0.00 -2.02 0.00 0.00 58.31 56.68 1oyz n LYS 222 Cb 0.47 -1.50 0.26 0.00 -0.02 0.00 0.00 35.03 34.24 1oyz n LYS 222 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1oyz n ARG 223 N -1.43 0.09 0.11 1.97 3.00 -1.26 -1.81 116.66 117.34 1oyz n ARG 223 Ca 0.01 0.24 0.12 0.00 -0.01 0.00 0.00 57.85 58.21 1oyz n ARG 223 Cb 0.04 -1.50 0.14 0.00 0.00 0.00 0.00 32.46 31.14 1oyz n ARG 223 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 1oyz h VAL 224 N 0.00 0.00 -1.00 1.55 3.04 -1.83 -3.40 116.25 114.61 1oyz h VAL 224 Ca 0.00 -0.76 0.14 0.00 -1.01 0.00 0.00 66.70 65.07 1oyz h VAL 224 Cb 0.14 1.45 -0.15 0.00 -2.01 0.00 0.00 31.29 30.72 1oyz h VAL 224 CO 0.00 0.00 -0.42 0.18 -1.01 0.00 0.00 177.57 176.32 1oyz n LEU 225 N -2.52 -0.71 -0.03 3.16 7.99 -0.75 -1.19 117.00 122.94 1oyz n LEU 225 Ca 0.03 1.75 -0.09 0.00 -0.01 0.00 0.00 56.01 57.68 1oyz n LEU 225 Cb 0.49 -0.37 -0.03 0.00 -0.11 0.00 0.00 43.42 43.40 1oyz n LEU 225 CO 0.36 -1.54 0.84 -1.28 -1.51 0.00 0.00 177.39 174.25 1oyz h SER 226 N 0.00 -0.16 -0.45 -1.43 0.87 -1.82 0.12 113.55 110.69 1oyz h SER 226 Ca 0.32 0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 60.80 1oyz h SER 226 Cb 0.57 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.62 1oyz h SER 226 CO -0.98 -0.05 -0.23 1.62 -0.53 0.00 0.00 176.83 176.66 1oyz h VAL 227 N 0.01 1.27 -0.19 2.23 3.04 -1.74 -2.25 116.25 118.61 1oyz h VAL 227 Ca 0.09 -1.39 0.03 0.00 -1.01 0.00 0.00 66.70 64.42 1oyz h VAL 227 Cb 0.13 1.15 -0.03 0.00 -2.01 0.00 0.00 31.29 30.53 1oyz h VAL 227 CO -0.19 0.48 -0.02 0.25 -1.01 0.00 0.00 177.57 177.08 1oyz h LEU 228 N 0.83 -0.11 -0.61 3.16 5.85 -0.76 -1.07 115.31 122.59 1oyz h LEU 228 Ca 0.11 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.98 1oyz h LEU 228 Cb 0.80 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.84 1oyz h LEU 228 CO 0.07 -0.03 0.18 0.00 -0.34 0.00 0.00 178.44 178.32 1oyz h ASP 230 N 0.33 1.12 -0.37 0.00 3.45 -0.71 -2.86 116.42 117.38 1oyz h ASP 230 Ca 0.32 -0.11 -0.13 0.00 0.43 0.00 0.00 57.03 57.53 1oyz h ASP 230 Cb 0.44 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.91 1oyz h ASP 230 CO -0.36 0.92 -0.25 -0.33 -1.57 0.00 0.00 179.24 177.65 1oyz h GLU 231 N 1.24 0.87 0.00 3.56 4.39 -0.40 -2.63 114.58 121.61 1oyz h GLU 231 Ca 0.31 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.63 1oyz h GLU 231 Cb 0.07 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1oyz h GLU 231 CO -0.04 1.02 0.00 -0.07 -1.16 0.00 0.00 179.01 178.76 1oyz h LEU 232 N 0.75 0.00 -0.92 1.33 3.38 -1.04 -2.85 115.31 115.97 1oyz h LEU 232 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1oyz h LEU 232 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1oyz h LEU 232 CO 0.07 0.00 -0.04 0.29 0.09 0.00 0.00 178.44 178.85 1oyz n LYS 233 N -2.42 1.55 -1.47 1.13 5.02 -0.99 -4.92 118.16 116.06 1oyz n LYS 233 Ca 0.02 -0.92 -0.31 0.00 -2.02 0.00 0.00 58.31 55.07 1oyz n LYS 233 Cb 0.24 -1.48 0.07 0.00 -0.02 0.00 0.00 35.03 33.84 1oyz n LYS 233 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1oyz s LYS 234 N -2.08 2.58 0.14 1.97 1.02 -1.08 -4.94 119.74 117.35 1oyz s LYS 234 Ca 0.36 1.16 -0.12 0.00 0.02 0.00 0.00 55.97 57.38 1oyz s LYS 234 Cb 0.21 -1.94 -0.02 0.00 -0.52 0.00 0.00 37.83 35.56 1oyz s LYS 234 CO 0.36 -1.39 1.53 -0.97 -0.92 0.00 0.00 175.35 173.96 1oyz h ASN 235 N -0.73 0.90 -3.50 2.83 -1.24 -1.91 -3.39 115.58 108.54 1oyz h ASN 235 Ca -0.44 -0.39 -0.67 0.00 0.71 0.00 0.00 56.30 55.52 1oyz h ASN 235 Cb 1.23 -0.25 -0.28 0.00 0.73 0.00 0.00 38.32 39.75 1oyz h ASN 235 CO 0.53 1.08 -0.69 -0.89 -1.29 0.00 0.00 177.43 176.17 1oyz s THR 236 N -4.70 3.50 0.06 -3.57 2.01 -1.26 -5.11 115.64 106.57 1oyz s THR 236 Ca -0.12 -0.63 0.06 0.00 0.31 0.00 0.00 61.69 61.32 1oyz s THR 236 Cb 0.11 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 1oyz s THR 236 CO 0.84 0.28 -0.13 -0.69 -0.69 0.00 0.00 174.62 174.23 1oyz s VAL 237 N 1.46 3.14 0.00 3.82 1.01 -1.26 -5.06 120.40 123.52 1oyz s VAL 237 Ca 0.04 -1.15 -0.26 0.00 0.00 0.00 0.00 61.98 60.61 1oyz s VAL 237 Cb -0.16 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1oyz s VAL 237 CO -0.01 0.27 0.83 -0.31 0.00 0.00 0.00 175.10 175.87 1oyz s TYR 238 N -1.04 3.67 0.28 5.22 2.02 -1.26 -4.96 117.35 121.27 1oyz s TYR 238 Ca 0.17 1.50 0.00 0.00 -0.37 0.00 0.00 57.07 58.37 1oyz s TYR 238 Cb -0.11 -2.93 0.51 0.00 -0.40 0.00 0.00 41.96 39.03 1oyz s TYR 238 CO 0.09 0.12 1.85 -0.44 -1.57 0.00 0.00 175.55 175.60 1oyz h ASP 239 N 6.35 0.96 -0.46 2.29 5.19 -2.00 0.78 116.42 129.54 1oyz h ASP 239 Ca -0.42 0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.03 1oyz h ASP 239 Cb 1.21 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 40.53 1oyz h ASP 239 CO 0.74 0.54 0.28 0.44 -3.12 0.00 0.00 179.24 178.12 1oyz h ASP 240 N 1.05 0.55 -0.29 6.45 3.32 -1.98 -0.56 116.42 124.96 1oyz h ASP 240 Ca 0.48 -0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.43 1oyz h ASP 240 Cb 0.39 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1oyz h ASP 240 CO -0.24 0.42 -0.10 0.40 -1.72 0.00 0.00 179.24 178.01 1oyz h ILE 241 N 0.64 1.29 -0.69 0.35 5.03 -1.25 0.21 117.51 123.09 1oyz h ILE 241 Ca 0.17 -1.15 -0.01 0.00 -0.12 0.00 0.00 64.86 63.75 1oyz h ILE 241 Cb -0.03 1.44 -0.03 0.00 -3.03 0.00 0.00 36.82 35.16 1oyz h ILE 241 CO -0.03 0.37 0.39 0.40 -0.68 0.00 0.00 178.15 178.59 1oyz h ILE 242 N 0.33 1.21 -0.59 -0.67 2.04 -1.07 0.25 117.51 119.00 1oyz h ILE 242 Ca 0.07 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.35 1oyz h ILE 242 Cb 0.59 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1oyz h ILE 242 CO 0.03 0.23 0.12 -0.08 0.00 0.00 0.00 178.15 178.45 1oyz h GLU 243 N 0.94 0.97 -0.73 2.37 4.57 -0.84 -2.47 114.58 119.40 1oyz h GLU 243 Ca 0.24 -0.25 -0.03 0.00 -1.18 0.00 0.00 59.36 58.14 1oyz h GLU 243 Cb 0.02 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.46 1oyz h GLU 243 CO -0.04 0.91 0.33 0.00 -1.18 0.00 0.00 179.01 179.02 1oyz h ALA 244 N 1.02 1.21 -0.97 2.92 0.00 -0.07 -1.66 119.26 121.72 1oyz h ALA 244 Ca 0.18 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1oyz h ALA 244 Cb 0.39 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 1oyz h ALA 244 CO 0.01 0.59 0.62 0.00 0.00 0.00 0.00 179.25 180.47 1oyz h ALA 245 N 1.32 1.54 -0.03 0.00 0.00 -0.50 0.16 119.26 121.76 1oyz h ALA 245 Ca 0.25 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.95 1oyz h ALA 245 Cb 0.13 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1oyz h ALA 245 CO -0.03 0.26 -0.86 0.78 0.00 0.00 0.00 179.25 179.39 1oyz h GLY 246 N 1.00 0.46 1.25 0.00 0.00 -1.12 -3.26 103.07 101.39 1oyz h GLY 246 Ca 0.45 -0.74 -0.13 0.00 0.00 0.00 0.00 47.33 46.91 1oyz h GLY 246 CO -0.21 0.66 -0.26 0.83 0.00 0.00 0.00 176.54 177.55 1oyz h GLU 247 N 0.25 0.85 -0.81 4.80 4.39 -0.42 -3.18 114.58 120.47 1oyz h GLU 247 Ca -0.06 -0.38 0.17 0.00 0.34 0.00 0.00 59.36 59.43 1oyz h GLU 247 Cb 1.48 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 30.05 1oyz h GLU 247 CO 0.15 1.02 0.54 1.25 -1.16 0.00 0.00 179.01 180.80 1oyz h LEU 248 N 0.73 0.38 0.99 1.33 5.85 -0.76 -3.44 115.31 120.39 1oyz h LEU 248 Ca 0.09 0.03 -0.19 0.00 0.84 0.00 0.00 57.88 58.64 1oyz h LEU 248 Cb 0.81 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1oyz h LEU 248 CO 0.07 0.18 -0.22 0.61 -0.34 0.00 0.00 178.44 178.74 1oyz n GLY 249 N -1.53 0.45 3.31 3.75 0.00 -1.20 -4.64 105.19 105.33 1oyz n GLY 249 Ca 0.16 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 1oyz n GLY 249 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oyz s ASP 250 N -2.70 5.08 0.00 1.61 3.68 -1.26 -4.98 116.67 118.09 1oyz s ASP 250 Ca 0.00 -0.81 0.10 0.00 2.13 0.00 0.00 52.55 53.97 1oyz s ASP 250 Cb 0.00 -1.85 0.57 0.00 -1.45 0.00 0.00 42.92 40.18 1oyz s ASP 250 CO 0.00 -0.21 1.05 0.29 0.13 0.00 0.00 175.17 176.43 1oyz n LYS 251 N 4.83 0.28 0.28 4.34 5.02 -1.26 -2.31 118.16 129.35 1oyz n LYS 251 Ca -0.14 0.03 0.16 0.00 -2.02 0.00 0.00 58.31 56.33 1oyz n LYS 251 Cb 0.47 -1.50 0.84 0.00 -0.02 0.00 0.00 35.03 34.82 1oyz n LYS 251 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1oyz h THR 252 N 0.00 0.36 -0.01 -0.18 2.02 -2.00 -2.29 112.91 110.80 1oyz h THR 252 Ca 0.00 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1oyz h THR 252 Cb 0.01 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1oyz h THR 252 CO 0.00 0.07 -0.04 0.18 0.37 0.00 0.00 175.52 176.09 1oyz n LEU 253 N -3.46 1.33 -0.08 2.58 4.32 -0.98 -4.32 117.00 116.39 1oyz n LEU 253 Ca -0.02 -0.42 -0.10 0.00 -0.02 0.00 0.00 56.01 55.45 1oyz n LEU 253 Cb 0.20 -0.02 -0.03 0.00 -1.62 0.00 0.00 43.42 41.95 1oyz n LEU 253 CO 0.27 0.22 0.90 -0.07 -1.22 0.00 0.00 177.39 177.49 1oyz h LEU 254 N 2.01 0.37 -0.27 2.23 3.38 -1.64 -2.14 115.31 119.25 1oyz h LEU 254 Ca 0.00 -0.14 0.06 0.00 0.09 0.00 0.00 57.88 57.89 1oyz h LEU 254 Cb 0.47 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 1oyz h LEU 254 CO 0.00 0.41 -0.20 -0.65 0.09 0.00 0.00 178.44 178.09 1oyz h PRO 255 N 0.30 -0.18 -0.52 1.13 0.11 -1.80 0.11 132.00 131.15 1oyz h PRO 255 Ca 0.09 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 1oyz h PRO 255 Cb 0.15 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 1oyz h PRO 255 CO -0.01 -0.12 0.09 -0.39 -0.21 0.00 0.00 178.00 177.36 1oyz h VAL 256 N -0.19 1.23 -0.22 3.15 -1.51 -1.83 -1.51 116.25 115.37 1oyz h VAL 256 Ca 0.15 -0.87 -0.02 0.00 -1.23 0.00 0.00 66.70 64.73 1oyz h VAL 256 Cb 0.41 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 30.30 1oyz h VAL 256 CO -0.38 0.32 0.06 -0.07 -1.23 0.00 0.00 177.57 176.26 1oyz h LEU 257 N 0.78 0.33 -0.39 4.19 3.38 -0.67 -2.79 115.31 120.15 1oyz h LEU 257 Ca 0.17 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 57.99 1oyz h LEU 257 Cb 0.34 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 1oyz h LEU 257 CO 0.00 0.46 -0.03 -0.78 0.09 0.00 0.00 178.44 178.19 1oyz h ASP 258 N 0.18 -0.21 0.00 -0.43 1.82 -0.37 -2.37 116.42 115.04 1oyz h ASP 258 Ca 0.07 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1oyz h ASP 258 Cb 0.26 0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.45 1oyz h ASP 258 CO -0.00 -0.07 0.00 0.41 -1.61 0.00 0.00 179.24 177.97 1oyz n THR 259 N -5.22 0.00 0.00 2.25 -1.04 -0.61 -3.97 114.28 105.69 1oyz n THR 259 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1oyz n THR 259 Cb 0.21 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 1oyz n THR 259 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1oyz n LEU 261 N 0.73 0.00 -0.39 -4.42 4.77 -0.89 -3.37 117.00 113.44 1oyz n LEU 261 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 1oyz n LEU 261 Cb 0.00 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.56 1oyz n LEU 261 CO 0.00 0.00 0.79 -1.22 -1.33 0.00 0.00 177.39 175.63 1oyz n TYR 262 N 0.00 0.00 -0.06 -1.77 4.02 -1.25 -4.11 117.16 113.98 1oyz n TYR 262 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 1oyz n TYR 262 Cb 0.00 -0.05 -0.15 0.00 -0.02 0.00 0.00 39.34 39.13 1oyz n TYR 262 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1oyz n LYS 263 N -0.15 0.67 -4.87 -0.72 4.81 -1.22 -4.94 118.16 111.75 1oyz n LYS 263 Ca 0.16 0.15 -0.33 0.00 -0.87 0.00 0.00 58.31 57.43 1oyz n LYS 263 Cb 0.35 -1.64 -0.14 0.00 0.02 0.00 0.00 35.03 33.62 1oyz n LYS 263 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1oyz s PHE 264 N -2.54 2.74 0.20 5.64 0.08 -1.26 -5.03 117.98 117.81 1oyz s PHE 264 Ca -0.13 -0.54 -0.11 0.00 0.12 0.00 0.00 56.93 56.28 1oyz s PHE 264 Cb 0.07 -1.76 0.25 0.00 -0.57 0.00 0.00 43.02 41.01 1oyz s PHE 264 CO 0.79 -0.11 1.71 -0.44 -0.10 0.00 0.00 175.22 177.07 1oyz h ASP 265 N 6.27 -0.01 -3.75 1.36 3.32 -1.92 -3.25 116.42 118.44 1oyz h ASP 265 Ca -0.32 0.10 -0.75 0.00 0.02 0.00 0.00 57.03 56.09 1oyz h ASP 265 Cb 1.19 0.14 -0.29 0.00 0.22 0.00 0.00 39.33 40.60 1oyz h ASP 265 CO 0.53 0.01 -0.13 1.51 -1.72 0.00 0.00 179.24 179.44 1oyz s ASP 266 N -5.30 6.14 -0.17 6.45 3.84 -1.26 -4.90 116.67 121.47 1oyz s ASP 266 Ca -0.13 -2.52 0.14 0.00 -0.00 0.00 0.00 52.55 50.04 1oyz s ASP 266 Cb 0.17 -2.09 0.71 0.00 -1.38 0.00 0.00 42.92 40.34 1oyz s ASP 266 CO 0.73 -0.57 1.60 -0.46 -0.00 0.00 0.00 175.17 176.48 1oyz n ASN 267 N 4.12 4.96 -0.02 2.11 0.23 -1.23 -4.56 115.26 120.87 1oyz n ASN 267 Ca 0.06 -2.68 -0.09 0.00 -0.53 0.00 0.00 54.58 51.34 1oyz n ASN 267 Cb 0.43 -0.63 -0.03 0.00 -2.08 0.00 0.00 39.78 37.47 1oyz n ASN 267 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1oyz h GLU 268 N 3.66 -0.08 -0.46 -3.83 4.81 -1.93 -0.41 114.58 116.35 1oyz h GLU 268 Ca 0.00 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1oyz h GLU 268 Cb 1.66 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 31.04 1oyz h GLU 268 CO 0.36 -0.05 0.32 0.97 -0.73 0.00 0.00 179.01 179.88 1oyz h ILE 269 N -0.08 0.90 -0.14 2.32 2.10 -2.00 0.85 117.51 121.45 1oyz h ILE 269 Ca 0.09 -0.09 -0.04 0.00 1.08 0.00 0.00 64.86 65.91 1oyz h ILE 269 Cb 0.22 0.61 -0.00 0.00 -1.09 0.00 0.00 36.82 36.56 1oyz h ILE 269 CO -0.22 0.05 -0.05 0.40 -1.08 0.00 0.00 178.15 177.25 1oyz h ILE 270 N 0.26 1.30 -0.57 2.19 2.04 -1.62 -2.53 117.51 118.59 1oyz h ILE 270 Ca 0.21 -1.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 1oyz h ILE 270 Cb 0.50 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.24 1oyz h ILE 270 CO -0.04 0.30 0.35 0.74 0.00 0.00 0.00 178.15 179.50 1oyz h THR 271 N -0.03 1.16 -0.10 -0.27 2.02 0.69 -0.31 112.91 116.07 1oyz h THR 271 Ca 0.03 -0.34 -0.00 0.00 0.77 0.00 0.00 66.41 66.87 1oyz h THR 271 Cb 0.49 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1oyz h THR 271 CO 0.02 0.16 0.06 0.28 0.37 0.00 0.00 175.52 176.41 1oyz h SER 272 N 0.77 0.12 -0.58 4.18 0.02 -0.78 0.38 113.55 117.67 1oyz h SER 272 Ca 0.20 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1oyz h SER 272 Cb -0.04 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1oyz h SER 272 CO -0.04 0.13 0.36 0.00 -1.14 0.00 0.00 176.83 176.14 1oyz h ALA 273 N 0.99 0.73 -0.88 3.77 0.00 -0.97 -1.84 119.26 121.06 1oyz h ALA 273 Ca 0.03 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1oyz h ALA 273 Cb 0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 1oyz h ALA 273 CO -0.01 0.20 0.58 0.82 0.00 0.00 0.00 179.25 180.84 1oyz h ILE 274 N 0.78 1.23 -0.60 0.00 2.04 -0.60 -2.00 117.51 118.36 1oyz h ILE 274 Ca 0.21 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 1oyz h ILE 274 Cb -0.04 -0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 35.95 1oyz h ILE 274 CO -0.04 0.22 0.13 0.44 0.00 0.00 0.00 178.15 178.90 1oyz h ASP 275 N 1.19 0.88 -0.54 1.72 3.32 -0.29 -1.79 116.42 120.91 1oyz h ASP 275 Ca 0.32 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 1oyz h ASP 275 Cb -0.13 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.17 1oyz h ASP 275 CO -0.07 0.87 -0.05 0.11 -1.72 0.00 0.00 179.24 178.38 1oyz h LYS 276 N 0.89 0.98 -0.08 3.56 1.57 -0.82 -3.13 116.57 119.54 1oyz h LYS 276 Ca 0.19 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1oyz h LYS 276 Cb 0.34 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1oyz h LYS 276 CO 0.00 1.01 0.01 -0.07 -0.57 0.00 0.00 179.45 179.84 1oyz h LEU 277 N 0.86 0.12 -0.86 2.94 3.38 -1.12 -2.56 115.31 118.07 1oyz h LEU 277 Ca 0.15 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1oyz h LEU 277 Cb 0.60 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1oyz h LEU 277 CO 0.04 0.35 0.03 0.29 0.09 0.00 0.00 178.44 179.24 1oyz n LYS 278 N -4.88 0.08 -3.31 1.13 5.02 -0.70 -4.55 118.16 110.95 1oyz n LYS 278 Ca -0.06 0.57 -0.32 0.00 -2.02 0.00 0.00 58.31 56.48 1oyz n LYS 278 Cb 0.16 -1.81 -0.06 0.00 -0.02 0.00 0.00 35.03 33.31 1oyz n LYS 278 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1oyz s ARG 279 N -3.31 3.88 0.00 1.97 0.52 -0.96 -5.10 118.95 115.94 1oyz s ARG 279 Ca -0.01 0.43 0.00 0.00 -0.52 0.00 0.00 55.73 55.63 1oyz s ARG 279 Cb 0.04 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.92 1oyz s ARG 279 CO 0.12 0.27 0.00 -1.13 0.02 0.00 0.00 175.30 174.58