#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl s GLN 2 N 0.00 1.04 -0.08 2.12 1.03 -1.26 -1.10 119.66 121.41 2otl s GLN 2 Ca 0.00 -0.42 0.05 0.00 0.04 0.00 0.00 55.36 55.03 2otl s GLN 2 Cb 0.00 -0.99 -0.01 0.00 0.03 0.00 0.00 33.01 32.05 2otl s GLN 2 CO 0.00 0.22 -0.23 0.00 -2.54 0.00 0.00 175.29 172.75 2otl s ALA 3 N -0.14 2.24 -0.37 2.60 0.00 0.20 -4.70 121.76 121.59 2otl s ALA 3 Ca 0.02 -1.00 -0.21 0.00 0.00 0.00 0.00 51.96 50.77 2otl s ALA 3 Cb -0.06 -0.80 0.01 0.00 0.00 0.00 0.00 23.12 22.27 2otl s ALA 3 CO -0.00 0.36 0.65 0.99 0.00 0.00 0.00 175.76 177.76 2otl s THR 4 N 0.05 4.86 0.35 0.00 2.01 -1.26 -0.81 115.64 120.83 2otl s THR 4 Ca -0.09 0.53 -0.27 0.00 0.31 0.00 0.00 61.69 62.17 2otl s THR 4 Cb -0.15 -4.12 -0.09 0.00 0.01 0.00 0.00 72.50 68.15 2otl s THR 4 CO 0.06 -0.38 1.10 -0.63 -0.69 0.00 0.00 174.62 174.08 2otl s ILE 5 N 2.78 3.46 -0.06 1.82 1.01 -1.07 -4.35 121.20 124.80 2otl s ILE 5 Ca 0.25 1.30 0.04 0.00 0.00 0.00 0.00 60.65 62.24 2otl s ILE 5 Cb -0.14 -3.76 -0.00 0.00 0.01 0.00 0.00 42.46 38.57 2otl s ILE 5 CO 0.16 0.18 -0.18 -0.31 0.00 0.00 0.00 174.94 174.79 2otl s TYR 6 N -1.38 1.90 0.83 3.97 1.51 -0.84 -0.91 117.35 122.43 2otl s TYR 6 Ca 0.52 -0.62 -0.12 0.00 -1.01 0.00 0.00 57.07 55.84 2otl s TYR 6 Cb -0.29 -1.29 0.09 0.00 -0.11 0.00 0.00 41.96 40.37 2otl s TYR 6 CO 0.36 -0.23 1.18 0.16 -1.11 0.00 0.00 175.55 175.92 2otl s ASP 7 N 0.16 4.30 0.00 2.29 1.47 -0.36 -2.35 116.67 122.19 2otl s ASP 7 Ca -0.08 0.76 0.00 0.00 1.18 0.00 0.00 52.55 54.42 2otl s ASP 7 Cb -0.14 -1.23 0.00 0.00 -0.34 0.00 0.00 42.92 41.21 2otl s ASP 7 CO 0.04 -2.03 0.20 0.18 0.68 0.00 0.00 175.17 174.23 2otl n LEU 8 N -3.40 0.01 -0.00 2.11 4.77 -1.26 -1.28 117.00 117.95 2otl n LEU 8 Ca 0.08 -0.01 0.03 0.00 -0.03 0.00 0.00 56.01 56.09 2otl n LEU 8 Cb 0.61 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.65 2otl n LEU 8 CO 0.56 0.00 -0.18 0.47 -1.33 0.00 0.00 177.39 176.92 2otl n ASP 9 N -0.44 1.22 0.00 -1.43 8.00 -1.26 -4.79 116.55 117.84 2otl n ASP 9 Ca 0.00 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 55.04 2otl n ASP 9 Cb 0.00 1.08 0.00 0.00 -0.02 0.00 0.00 41.12 42.19 2otl n ASP 9 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2otl n GLY 10 N 1.43 0.97 3.81 0.44 0.00 -0.41 -4.89 105.19 106.54 2otl n GLY 10 Ca 0.01 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2otl n GLY 10 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2otl s ASN 11 N -2.00 5.75 0.81 1.61 0.01 -1.26 -4.82 114.94 115.04 2otl s ASN 11 Ca 0.00 0.10 -0.12 0.00 -0.71 0.00 0.00 52.86 52.12 2otl s ASN 11 Cb 0.00 -1.63 0.09 0.00 0.41 0.00 0.00 41.25 40.12 2otl s ASN 11 CO 0.00 0.20 1.17 0.42 -1.51 0.00 0.00 177.10 177.38 2otl s THR 12 N -1.35 2.32 -0.40 1.60 -4.23 -1.26 -1.22 115.64 111.10 2otl s THR 12 Ca 0.28 0.13 0.10 0.00 -1.18 0.00 0.00 61.69 61.02 2otl s THR 12 Cb -0.12 -2.46 0.37 0.00 1.34 0.00 0.00 72.50 71.62 2otl s THR 12 CO 0.21 -0.11 1.07 -0.67 -0.54 0.00 0.00 174.62 174.58 2otl n ASP 13 N -3.44 -0.92 0.00 3.99 -0.08 -0.09 -4.68 116.55 111.33 2otl n ASP 13 Ca 0.12 -3.05 0.00 0.00 -1.51 0.00 0.00 54.79 50.35 2otl n ASP 13 Cb 0.51 0.73 0.00 0.00 2.34 0.00 0.00 41.12 44.71 2otl n ASP 13 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2otl n GLY 14 N 0.01 -1.12 3.57 0.27 0.00 -1.26 -4.70 105.19 101.96 2otl n GLY 14 Ca 0.08 -1.48 -0.06 0.00 0.00 0.00 0.00 46.02 44.57 2otl n GLY 14 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2otl s GLU 15 N 0.00 0.45 0.33 1.61 -1.05 -1.26 -2.59 118.70 116.18 2otl s GLU 15 Ca 0.00 -0.13 0.03 0.00 -0.15 0.00 0.00 54.97 54.72 2otl s GLU 15 Cb 0.00 0.21 -0.05 0.00 -0.44 0.00 0.00 34.13 33.85 2otl s GLU 15 CO 0.00 -0.19 0.09 0.08 0.95 0.00 0.00 175.26 176.19 2otl s VAL 16 N -2.41 0.90 -0.10 1.83 1.01 0.01 -4.93 120.40 116.72 2otl s VAL 16 Ca 0.07 -2.00 -0.30 0.00 0.00 0.00 0.00 61.98 59.76 2otl s VAL 16 Cb -0.01 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.70 2otl s VAL 16 CO -0.05 0.00 1.20 -1.81 0.00 0.00 0.00 175.10 174.43 2otl s ASP 17 N -3.48 7.03 -0.13 3.32 1.01 -1.26 0.61 116.67 123.78 2otl s ASP 17 Ca 0.34 1.74 -0.29 0.00 0.71 0.00 0.00 52.55 55.04 2otl s ASP 17 Cb 0.07 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 2otl s ASP 17 CO 0.15 -0.63 1.65 -0.22 0.21 0.00 0.00 175.17 176.33 2otl s LEU 18 N 2.62 4.10 0.69 1.23 2.96 -0.26 -4.78 118.68 125.24 2otl s LEU 18 Ca 0.54 1.95 -0.17 0.00 -0.22 0.00 0.00 54.13 56.24 2otl s LEU 18 Cb -0.23 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 2otl s LEU 18 CO 0.19 -1.11 0.72 -0.81 -1.32 0.00 0.00 176.35 174.02 2otl n PRO 19 N 7.41 0.46 -0.32 0.98 -0.04 -1.26 -3.38 135.00 138.85 2otl n PRO 19 Ca 0.18 0.20 0.17 0.00 -0.04 0.00 0.00 63.50 64.01 2otl n PRO 19 Cb 0.44 -1.98 0.41 0.00 -0.04 0.00 0.00 33.50 32.33 2otl n PRO 19 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2otl h ASP 20 N -0.15 0.62 -0.95 3.54 3.32 -1.92 -2.72 116.42 118.15 2otl h ASP 20 Ca -0.46 0.08 0.25 0.00 0.02 0.00 0.00 57.03 56.92 2otl h ASP 20 Cb 1.35 -0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.82 2otl h ASP 20 CO 0.45 0.19 0.65 -0.37 -1.72 0.00 0.00 179.24 178.45 2otl h VAL 21 N 0.59 0.58 0.00 -1.35 -1.51 -1.90 0.42 116.25 113.07 2otl h VAL 21 Ca 0.56 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.95 2otl h VAL 21 Cb 1.13 0.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 2otl h VAL 21 CO -0.32 0.04 0.00 0.49 -1.23 0.00 0.00 177.57 176.55 2otl n PHE 22 N -4.43 0.00 -0.16 5.19 3.01 -1.03 -1.18 117.46 118.87 2otl n PHE 22 Ca 0.21 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.74 2otl n PHE 22 Cb 0.87 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 40.52 2otl n PHE 22 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2otl n GLU 23 N -0.97 2.68 -2.47 -1.08 1.02 0.15 -4.67 120.64 115.29 2otl n GLU 23 Ca 0.11 -2.15 -0.42 0.00 -0.02 0.00 0.00 57.16 54.69 2otl n GLU 23 Cb 0.05 -1.34 -0.03 0.00 -0.02 0.00 0.00 31.44 30.09 2otl n GLU 23 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2otl s THR 24 N -1.02 3.99 0.05 2.62 2.01 -0.33 -4.95 115.64 118.02 2otl s THR 24 Ca 0.29 1.53 -0.31 0.00 0.31 0.00 0.00 61.69 63.51 2otl s THR 24 Cb 0.15 -3.98 -0.10 0.00 0.01 0.00 0.00 72.50 68.58 2otl s THR 24 CO 0.20 0.18 1.90 -0.81 -0.69 0.00 0.00 174.62 175.41 2otl n PRO 25 N 3.27 2.73 -1.67 4.92 -0.04 -1.26 -4.73 135.00 138.22 2otl n PRO 25 Ca 0.06 1.00 -0.44 0.00 -0.04 0.00 0.00 63.50 64.07 2otl n PRO 25 Cb 0.46 -2.91 -0.04 0.00 -0.04 0.00 0.00 33.50 30.98 2otl n PRO 25 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2otl n VAL 26 N 5.13 0.63 -3.51 0.52 0.31 -1.26 -4.81 118.33 115.33 2otl n VAL 26 Ca 0.20 -0.11 -0.27 0.00 -0.01 0.00 0.00 64.34 64.14 2otl n VAL 26 Cb 0.38 -2.11 -0.09 0.00 -0.91 0.00 0.00 33.84 31.10 2otl n VAL 26 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2otl n ARG 27 N 6.83 2.00 -0.16 5.55 3.00 -1.26 -4.96 116.66 127.67 2otl n ARG 27 Ca 0.21 -4.37 0.27 0.00 -0.00 0.00 0.00 57.85 53.95 2otl n ARG 27 Cb 0.36 -2.11 0.70 0.00 0.00 0.00 0.00 32.46 31.42 2otl n ARG 27 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2otl h SER 28 N 4.54 0.04 -0.57 6.15 4.64 -1.94 -0.39 113.55 126.02 2otl h SER 28 Ca 0.18 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.45 2otl h SER 28 Cb 0.72 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.79 2otl h SER 28 CO 0.74 0.01 0.15 -2.24 -0.87 0.00 0.00 176.83 174.62 2otl h ASP 29 N 0.03 0.85 0.41 4.97 2.03 -1.93 0.14 116.42 122.92 2otl h ASP 29 Ca 0.41 -0.23 -0.16 0.00 -0.73 0.00 0.00 57.03 56.32 2otl h ASP 29 Cb 1.57 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 39.84 2otl h ASP 29 CO -0.02 0.85 -0.68 -0.07 -1.03 0.00 0.00 179.24 178.29 2otl h LEU 30 N 0.81 0.29 -0.18 0.15 3.38 -1.51 -2.17 115.31 116.07 2otl h LEU 30 Ca 0.18 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2otl h LEU 30 Cb 0.33 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2otl h LEU 30 CO -0.00 0.88 -0.03 0.40 0.09 0.00 0.00 178.44 179.78 2otl h ILE 31 N 0.17 1.28 -0.96 1.22 2.04 -1.18 -2.00 117.51 118.08 2otl h ILE 31 Ca -0.02 -0.97 0.08 0.00 1.00 0.00 0.00 64.86 64.95 2otl h ILE 31 Cb 1.22 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 38.78 2otl h ILE 31 CO 0.11 0.29 0.62 1.23 0.00 0.00 0.00 178.15 180.39 2otl h GLY 32 N 0.07 1.44 1.20 5.37 0.00 -0.64 -1.27 103.07 109.24 2otl h GLY 32 Ca 0.05 -0.43 -0.10 0.00 0.00 0.00 0.00 47.33 46.84 2otl h GLY 32 CO 0.02 0.28 -0.09 1.70 0.00 0.00 0.00 176.54 178.44 2otl h LYS 33 N 1.06 0.94 -0.30 4.80 3.64 -1.18 -1.58 116.57 123.95 2otl h LYS 33 Ca 0.43 -0.33 -0.14 0.00 -1.27 0.00 0.00 60.65 59.34 2otl h LYS 33 Cb 0.27 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2otl h LYS 33 CO -0.18 0.99 -0.37 0.00 -2.27 0.00 0.00 179.45 177.61 2otl h ALA 34 N 1.04 0.77 -0.32 5.00 0.00 -0.55 -1.72 119.26 123.48 2otl h ALA 34 Ca 0.14 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.45 2otl h ALA 34 Cb 0.63 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2otl h ALA 34 CO 0.04 0.65 -0.46 0.28 0.00 0.00 0.00 179.25 179.77 2otl h VAL 35 N 0.58 1.28 -0.44 0.00 2.07 -1.16 -1.59 116.25 116.99 2otl h VAL 35 Ca 0.05 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.93 2otl h VAL 35 Cb 0.91 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 2otl h VAL 35 CO 0.08 0.54 0.27 -0.09 0.02 0.00 0.00 177.57 178.40 2otl h ARG 36 N 0.68 0.58 -0.23 1.57 2.43 -1.19 -0.81 114.38 117.42 2otl h ARG 36 Ca 0.04 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2otl h ARG 36 Cb 1.05 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2otl h ARG 36 CO 0.10 0.41 0.12 0.00 -1.51 0.00 0.00 179.97 179.10 2otl h ALA 37 N 1.14 0.30 -0.51 2.80 0.00 -1.23 -1.34 119.26 120.41 2otl h ALA 37 Ca 0.16 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2otl h ALA 37 Cb -0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2otl h ALA 37 CO -0.03 -0.16 0.23 0.00 0.00 0.00 0.00 179.25 179.29 2otl h ALA 38 N 1.00 0.65 -0.23 0.00 0.00 -0.88 -0.74 119.26 119.05 2otl h ALA 38 Ca 0.08 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2otl h ALA 38 Cb 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2otl h ALA 38 CO -0.01 -0.14 -0.37 1.96 0.00 0.00 0.00 179.25 180.69 2otl h GLN 39 N 0.44 0.52 -0.16 0.00 4.20 -1.00 -3.13 115.11 115.98 2otl h GLN 39 Ca 0.23 -0.25 -0.21 0.00 0.06 0.00 0.00 58.65 58.49 2otl h GLN 39 Cb 0.19 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2otl h GLN 39 CO -0.20 0.81 -0.72 0.00 -0.67 0.00 0.00 178.83 178.05 2otl h ALA 40 N 1.16 0.42 0.00 3.87 0.00 -0.82 -3.23 119.26 120.66 2otl h ALA 40 Ca 0.04 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2otl h ALA 40 Cb 0.85 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2otl h ALA 40 CO 0.07 0.70 0.00 -0.91 0.00 0.00 0.00 179.25 179.11 2otl h ASN 41 N 0.49 0.00 -0.28 0.00 2.35 -1.09 -2.11 115.58 114.95 2otl h ASN 41 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2otl h ASN 41 Cb 1.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.70 2otl h ASN 41 CO 0.14 0.00 0.00 -2.11 -1.65 0.00 0.00 177.43 173.81 2otl n ARG 42 N -2.46 2.37 -2.54 0.81 1.85 -1.22 -4.94 116.66 110.53 2otl n ARG 42 Ca 0.00 -2.14 -0.41 0.00 -1.00 0.00 0.00 57.85 54.30 2otl n ARG 42 Cb 0.16 -1.48 -0.04 0.00 -1.05 0.00 0.00 32.46 30.06 2otl n ARG 42 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 2otl s LYS 43 N -1.57 4.56 0.18 2.89 3.01 -0.79 -5.03 119.74 122.99 2otl s LYS 43 Ca 0.34 1.66 -0.22 0.00 -1.01 0.00 0.00 55.97 56.74 2otl s LYS 43 Cb 0.21 -3.33 -0.08 0.00 -1.01 0.00 0.00 37.83 33.62 2otl s LYS 43 CO 0.30 -0.01 0.73 -0.65 0.51 0.00 0.00 175.35 176.23 2otl s GLN 44 N 0.24 4.38 0.32 1.68 -0.21 -1.26 -4.96 119.66 119.85 2otl s GLN 44 Ca 0.52 0.98 -0.29 0.00 0.02 0.00 0.00 55.36 56.59 2otl s GLN 44 Cb -0.27 -3.08 -0.10 0.00 1.00 0.00 0.00 33.01 30.55 2otl s GLN 44 CO 0.32 0.49 1.38 -0.51 -2.12 0.00 0.00 175.29 174.86 2otl s ASP 45 N -1.38 6.64 0.26 5.90 -0.00 -1.26 -5.02 116.67 121.82 2otl s ASP 45 Ca 0.38 2.77 -0.02 0.00 -0.00 0.00 0.00 52.55 55.68 2otl s ASP 45 Cb -0.20 -2.65 -0.02 0.00 -0.00 0.00 0.00 42.92 40.05 2otl s ASP 45 CO 0.23 -0.66 0.31 -0.72 -0.00 0.00 0.00 175.17 174.33 2otl s TYR 46 N -0.85 1.07 0.00 4.23 -0.85 -1.26 -5.00 117.35 114.69 2otl s TYR 46 Ca 0.52 -1.27 0.00 0.00 -0.52 0.00 0.00 57.07 55.81 2otl s TYR 46 Cb -0.42 -0.32 0.00 0.00 0.38 0.00 0.00 41.96 41.60 2otl s TYR 46 CO 0.53 -0.87 0.00 0.41 -1.52 0.00 0.00 175.55 174.10 2otl n GLY 47 N -0.42 3.84 3.73 5.49 0.00 -1.26 -2.02 105.19 114.55 2otl n GLY 47 Ca 0.02 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 2otl n GLY 47 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2otl s SER 48 N 0.00 3.85 0.12 1.61 1.04 -1.19 -4.83 113.70 114.30 2otl s SER 48 Ca 0.00 1.79 -0.35 0.00 0.48 0.00 0.00 55.95 57.87 2otl s SER 48 Cb 0.00 -2.43 -0.14 0.00 0.10 0.00 0.00 66.02 63.55 2otl s SER 48 CO 0.00 -2.44 1.55 -0.67 0.98 0.00 0.00 173.24 172.66 2otl n ASP 49 N -3.78 2.82 -0.28 7.02 -0.08 -1.26 -4.88 116.55 116.12 2otl n ASP 49 Ca 0.09 1.08 0.16 0.00 -1.51 0.00 0.00 54.79 54.61 2otl n ASP 49 Cb 0.53 -1.37 0.44 0.00 2.34 0.00 0.00 41.12 43.06 2otl n ASP 49 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2otl h GLU 50 N 5.89 0.54 -0.36 -0.67 4.39 -1.98 -2.41 114.58 119.97 2otl h GLU 50 Ca -0.46 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2otl h GLU 50 Cb 1.27 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.80 2otl h GLU 50 CO 0.87 0.36 0.00 0.66 -1.16 0.00 0.00 179.01 179.74 2otl n TYR 51 N -4.58 0.47 -1.68 4.33 4.02 -1.26 -4.95 117.16 113.51 2otl n TYR 51 Ca 0.20 -0.24 -0.44 0.00 -0.01 0.00 0.00 57.90 57.40 2otl n TYR 51 Cb 0.62 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.90 2otl n TYR 51 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2otl n ALA 52 N 1.44 1.58 0.00 -0.72 0.00 -0.91 -1.24 120.51 120.65 2otl n ALA 52 Ca 0.19 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2otl n ALA 52 Cb 0.59 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2otl n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 53 N 4.30 2.14 0.23 0.00 0.00 -1.26 -4.28 105.19 106.31 2otl n GLY 53 Ca 0.20 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.33 2otl n GLY 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2otl n LEU 54 N 0.00 1.31 -3.49 0.99 4.77 -0.38 -3.73 117.00 116.47 2otl n LEU 54 Ca 0.00 -0.47 -0.40 0.00 -0.03 0.00 0.00 56.01 55.11 2otl n LEU 54 Cb 0.00 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 2otl n LEU 54 CO 0.00 0.27 3.04 0.54 -1.33 0.00 0.00 177.39 179.91 2otl n ARG 55 N -0.79 3.23 -3.57 3.23 1.74 -1.24 -4.80 116.66 114.47 2otl n ARG 55 Ca 0.08 -2.33 -0.15 0.00 -0.77 0.00 0.00 57.85 54.68 2otl n ARG 55 Cb 0.39 -2.99 -0.06 0.00 -1.02 0.00 0.00 32.46 28.77 2otl n ARG 55 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2otl s THR 56 N 2.72 0.00 -2.09 0.55 -1.32 -1.26 -5.02 115.64 109.21 2otl s THR 56 Ca 0.59 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 61.23 2otl s THR 56 Cb 0.16 -1.00 0.40 0.00 -1.51 0.00 0.00 72.50 70.55 2otl s THR 56 CO -0.07 0.00 1.38 -0.81 -2.21 0.00 0.00 174.62 172.91 2otl n PRO 57 N 1.46 1.98 -1.25 7.08 -0.04 -1.26 -5.00 135.00 137.97 2otl n PRO 57 Ca -0.16 -1.51 -0.44 0.00 -0.04 0.00 0.00 63.50 61.35 2otl n PRO 57 Cb 0.56 -1.36 -0.04 0.00 -0.04 0.00 0.00 33.50 32.63 2otl n PRO 57 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2otl n ALA 58 N 0.72 -2.78 -2.16 0.55 0.00 -1.26 -4.99 120.51 110.59 2otl n ALA 58 Ca 0.15 0.42 -0.10 0.00 0.00 0.00 0.00 53.44 53.91 2otl n ALA 58 Cb 0.37 -1.45 -0.10 0.00 0.00 0.00 0.00 19.45 18.28 2otl n ALA 58 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2otl s GLU 59 N -0.71 0.84 -0.01 0.00 2.02 -0.88 -4.68 118.70 115.28 2otl s GLU 59 Ca 0.61 -1.36 -0.13 0.00 0.02 0.00 0.00 54.97 54.11 2otl s GLU 59 Cb -0.88 -0.01 -0.05 0.00 0.10 0.00 0.00 34.13 33.29 2otl s GLU 59 CO 0.50 -0.11 0.36 0.45 0.02 0.00 0.00 175.26 176.48 2otl s SER 60 N -3.03 6.73 0.34 -0.19 0.15 -1.26 0.19 113.70 116.62 2otl s SER 60 Ca 0.15 0.87 0.26 0.00 0.70 0.00 0.00 55.95 57.93 2otl s SER 60 Cb 0.07 -2.22 0.74 0.00 -1.71 0.00 0.00 66.02 62.90 2otl s SER 60 CO -0.03 0.33 1.74 -0.26 1.20 0.00 0.00 173.24 176.21 2otl h PHE 61 N 4.68 0.00 0.00 3.44 -1.00 -1.91 -3.49 116.94 118.66 2otl h PHE 61 Ca -0.52 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.26 2otl h PHE 61 Cb 1.22 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.78 2otl h PHE 61 CO 0.71 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.82 2otl n GLY 62 N 0.92 -0.74 3.85 -1.45 0.00 -1.26 -4.89 105.19 101.62 2otl n GLY 62 Ca 0.04 -1.20 -0.31 0.00 0.00 0.00 0.00 46.02 44.55 2otl n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2otl s SER 63 N -4.00 5.88 0.00 1.61 0.01 -1.26 -4.57 113.70 111.37 2otl s SER 63 Ca 0.00 1.48 0.00 0.00 1.31 0.00 0.00 55.95 58.74 2otl s SER 63 Cb 0.00 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2otl s SER 63 CO 0.00 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.16 2otl n GLY 64 N -2.49 1.63 0.16 3.44 0.00 -1.26 -4.96 105.19 101.71 2otl n GLY 64 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.14 2otl n GLY 64 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2otl n ARG 65 N -0.12 2.31 -1.77 1.61 1.85 -1.26 -4.98 116.66 114.30 2otl n ARG 65 Ca 0.00 -2.08 -0.11 0.00 -1.00 0.00 0.00 57.85 54.65 2otl n ARG 65 Cb 0.00 -1.29 -0.03 0.00 -1.05 0.00 0.00 32.46 30.09 2otl n ARG 65 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2otl n GLY 66 N -0.78 0.58 3.38 2.89 0.00 -1.26 -5.02 105.19 104.97 2otl n GLY 66 Ca 0.09 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 2otl n GLY 66 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2otl s GLN 67 N -3.75 1.39 0.51 1.61 -0.21 -1.26 -5.12 119.66 112.83 2otl s GLN 67 Ca 0.00 -1.43 -0.21 0.00 0.02 0.00 0.00 55.36 53.74 2otl s GLN 67 Cb 0.00 -1.64 -0.07 0.00 1.00 0.00 0.00 33.01 32.30 2otl s GLN 67 CO 0.00 0.36 1.13 0.00 -2.12 0.00 0.00 175.29 174.66 2otl s ALA 68 N -1.67 2.80 -1.01 6.09 0.00 -1.26 -4.88 121.76 121.82 2otl s ALA 68 Ca 0.17 0.85 -0.22 0.00 0.00 0.00 0.00 51.96 52.75 2otl s ALA 68 Cb -0.08 -3.36 -0.11 0.00 0.00 0.00 0.00 23.12 19.57 2otl s ALA 68 CO 0.08 -0.70 1.92 0.72 0.00 0.00 0.00 175.76 177.78 2otl n HIS 69 N -1.00 2.45 -5.17 0.00 -0.00 -1.26 -4.88 115.22 105.36 2otl n HIS 69 Ca 0.10 -1.70 -0.32 0.00 -0.00 0.00 0.00 57.72 55.81 2otl n HIS 69 Cb 0.50 -2.22 -0.16 0.00 -0.00 0.00 0.00 29.99 28.11 2otl n HIS 69 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2otl s VAL 70 N 7.99 2.21 0.32 1.59 1.01 -1.26 -4.98 120.40 127.28 2otl s VAL 70 Ca 0.63 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 2otl s VAL 70 Cb 0.06 -1.84 -0.12 0.00 0.00 0.00 0.00 36.38 34.49 2otl s VAL 70 CO 0.12 0.56 1.53 -2.65 0.00 0.00 0.00 175.10 174.67 2otl n PRO 71 N 3.27 2.61 -4.05 2.72 -0.02 -1.26 -4.33 135.00 133.93 2otl n PRO 71 Ca -0.18 0.92 -0.10 0.00 -2.02 0.00 0.00 63.50 62.12 2otl n PRO 71 Cb 0.53 -2.67 -0.11 0.00 -0.02 0.00 0.00 33.50 31.23 2otl n PRO 71 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2otl s LYS 72 N -1.06 0.51 -0.04 -0.52 1.02 0.13 -1.53 119.74 118.25 2otl s LYS 72 Ca 0.61 -0.89 -0.02 0.00 0.02 0.00 0.00 55.97 55.69 2otl s LYS 72 Cb -0.51 -0.02 0.03 0.00 -0.52 0.00 0.00 37.83 36.82 2otl s LYS 72 CO 0.54 -0.03 0.07 -1.17 -0.92 0.00 0.00 175.35 173.84 2otl s LEU 73 N -2.04 0.54 -1.38 3.17 2.96 0.13 -2.08 118.68 119.99 2otl s LEU 73 Ca -0.05 0.13 -0.08 0.00 -0.22 0.00 0.00 54.13 53.90 2otl s LEU 73 Cb -0.04 0.00 0.03 0.00 0.50 0.00 0.00 46.19 46.68 2otl s LEU 73 CO -0.03 -0.19 1.04 0.47 -1.32 0.00 0.00 176.35 176.32 2otl n ASP 74 N 4.75 -4.60 -1.16 3.68 8.00 -1.26 -1.26 116.55 124.70 2otl n ASP 74 Ca -0.16 -0.65 -0.15 0.00 0.71 0.00 0.00 54.79 54.54 2otl n ASP 74 Cb 0.50 -4.62 -0.06 0.00 -0.02 0.00 0.00 41.12 36.92 2otl n ASP 74 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2otl n GLY 75 N -1.73 1.50 3.18 0.44 0.00 -1.26 -4.97 105.19 102.35 2otl n GLY 75 Ca -0.07 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 2otl n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2otl s ARG 76 N -3.24 2.99 0.42 1.61 3.52 -0.39 -5.09 118.95 118.78 2otl s ARG 76 Ca 0.00 -0.85 -0.25 0.00 -0.13 0.00 0.00 55.73 54.50 2otl s ARG 76 Cb 0.00 -2.37 -0.08 0.00 -1.56 0.00 0.00 34.95 30.93 2otl s ARG 76 CO 0.00 0.04 1.25 0.00 -0.81 0.00 0.00 175.30 175.77 2otl s ALA 77 N 0.69 3.16 0.34 6.12 0.00 -1.26 0.22 121.76 131.03 2otl s ALA 77 Ca -0.10 1.12 -0.09 0.00 0.00 0.00 0.00 51.96 52.89 2otl s ALA 77 Cb -0.16 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.53 2otl s ALA 77 CO 0.01 -0.76 0.58 1.03 0.00 0.00 0.00 175.76 176.62 2otl s ARG 78 N -2.36 1.94 0.00 0.00 0.52 -0.58 -4.73 118.95 113.74 2otl s ARG 78 Ca 0.59 -1.54 0.00 0.00 -0.52 0.00 0.00 55.73 54.26 2otl s ARG 78 Cb -0.35 0.51 0.00 0.00 0.52 0.00 0.00 34.95 35.63 2otl s ARG 78 CO 0.44 -0.84 0.00 -2.13 0.02 0.00 0.00 175.30 172.78 2otl n ARG 79 N -0.52 0.00 -1.59 3.54 0.63 -1.24 -4.51 116.66 112.97 2otl n ARG 79 Ca -0.03 0.00 -0.39 0.00 -0.92 0.00 0.00 57.85 56.52 2otl n ARG 79 Cb 0.61 0.00 0.04 0.00 0.45 0.00 0.00 32.46 33.56 2otl n ARG 79 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2otl n VAL 80 N 0.00 3.18 -0.15 5.15 0.24 -1.26 0.52 118.33 126.02 2otl n VAL 80 Ca 0.00 -0.50 0.17 0.00 -2.04 0.00 0.00 64.34 61.97 2otl n VAL 80 Cb 0.00 -1.09 0.54 0.00 -1.47 0.00 0.00 33.84 31.82 2otl n VAL 80 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 2otl h PRO 81 N 0.70 0.34 -0.00 7.34 0.11 -1.89 -1.77 132.00 136.82 2otl h PRO 81 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2otl h PRO 81 Cb 1.36 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.40 2otl h PRO 81 CO 0.52 0.22 -0.04 0.00 -0.21 0.00 0.00 178.00 178.49 2otl n GLN 82 N -4.46 0.67 -3.66 1.05 0.00 -1.26 -4.82 117.38 104.89 2otl n GLN 82 Ca 0.14 -0.11 -0.37 0.00 0.00 0.00 0.00 57.00 56.66 2otl n GLN 82 Cb 0.56 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 29.25 2otl n GLN 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2otl s ALA 83 N -2.41 3.78 0.27 2.61 0.00 -0.67 -5.03 121.76 120.31 2otl s ALA 83 Ca 0.33 -0.41 -0.30 0.00 0.00 0.00 0.00 51.96 51.58 2otl s ALA 83 Cb 0.21 -2.20 -0.10 0.00 0.00 0.00 0.00 23.12 21.02 2otl s ALA 83 CO 0.44 0.56 1.46 0.08 0.00 0.00 0.00 175.76 178.30 2otl s VAL 84 N -1.12 2.53 0.00 0.00 1.01 -1.26 -0.55 120.40 121.00 2otl s VAL 84 Ca 0.22 0.45 0.00 0.00 0.00 0.00 0.00 61.98 62.66 2otl s VAL 84 Cb -0.15 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2otl s VAL 84 CO 0.11 0.08 0.00 0.29 0.00 0.00 0.00 175.10 175.58 2otl n LYS 85 N 2.09 -0.26 -2.28 2.72 4.76 -1.26 -4.73 118.16 119.20 2otl n LYS 85 Ca 0.06 0.06 -0.25 0.00 -2.87 0.00 0.00 58.31 55.31 2otl n LYS 85 Cb 0.40 -3.22 0.06 0.00 -1.84 0.00 0.00 35.03 30.43 2otl n LYS 85 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2otl s GLY 86 N -2.00 1.69 0.68 0.72 0.00 0.28 -4.47 107.32 104.23 2otl s GLY 86 Ca 0.00 -0.94 -0.16 0.00 0.00 0.00 0.00 44.72 43.62 2otl s GLY 86 CO 0.00 -0.57 1.20 1.09 0.00 0.00 0.00 173.10 174.82 2otl s ARG 87 N -5.15 2.45 -0.24 2.90 1.70 0.19 -4.73 118.95 116.06 2otl s ARG 87 Ca 0.59 1.75 -0.26 0.00 -0.47 0.00 0.00 55.73 57.34 2otl s ARG 87 Cb -0.11 -1.87 0.00 0.00 -0.57 0.00 0.00 34.95 32.40 2otl s ARG 87 CO 0.44 -1.60 0.90 0.45 -1.08 0.00 0.00 175.30 174.41 2otl s SER 88 N -1.94 6.91 0.13 -2.89 0.15 -1.26 -3.88 113.70 110.91 2otl s SER 88 Ca 0.75 1.13 -0.27 0.00 0.70 0.00 0.00 55.95 58.26 2otl s SER 88 Cb -0.29 -2.47 -0.04 0.00 -1.71 0.00 0.00 66.02 61.51 2otl s SER 88 CO 0.41 -0.58 1.61 0.00 1.20 0.00 0.00 173.24 175.89 2otl h ALA 89 N 7.63 -0.44 -2.40 5.45 0.00 -1.93 -3.34 119.26 124.23 2otl h ALA 89 Ca -0.22 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.11 2otl h ALA 89 Cb 1.08 0.62 -0.39 0.00 0.00 0.00 0.00 17.79 19.10 2otl h ALA 89 CO 0.91 -0.83 -0.90 0.72 0.00 0.00 0.00 179.25 179.15 2otl n HIS 90 N -5.42 0.27 -2.09 0.00 8.25 -1.26 -5.13 115.22 109.85 2otl n HIS 90 Ca -0.04 -3.60 -0.28 0.00 -0.26 0.00 0.00 57.72 53.54 2otl n HIS 90 Cb 0.33 -0.08 0.12 0.00 1.12 0.00 0.00 29.99 31.48 2otl n HIS 90 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2otl s PRO 91 N -0.66 1.58 0.56 -0.41 0.04 -1.26 -5.04 135.00 129.82 2otl s PRO 91 Ca 0.32 -0.31 -0.20 0.00 0.04 0.00 0.00 61.00 60.85 2otl s PRO 91 Cb 0.06 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2otl s PRO 91 CO -0.16 -1.73 1.26 -2.14 0.04 0.00 0.00 177.00 174.27 2otl s PRO 92 N -5.52 3.10 -0.03 0.56 0.02 -1.26 -4.95 135.00 126.91 2otl s PRO 92 Ca 0.66 1.98 0.02 0.00 0.02 0.00 0.00 61.00 63.68 2otl s PRO 92 Cb -0.08 -2.10 0.01 0.00 0.02 0.00 0.00 34.50 32.35 2otl s PRO 92 CO 0.48 -1.14 -0.09 0.15 -0.33 0.00 0.00 177.00 176.07 2otl s LYS 93 N -3.10 1.05 0.26 5.54 1.02 -1.24 -3.17 119.74 120.10 2otl s LYS 93 Ca 0.74 -0.29 -0.03 0.00 0.02 0.00 0.00 55.97 56.41 2otl s LYS 93 Cb -0.34 -0.97 0.43 0.00 -0.52 0.00 0.00 37.83 36.43 2otl s LYS 93 CO 0.39 0.08 1.83 1.15 -0.92 0.00 0.00 175.35 177.87 2otl h THR 94 N 5.58 0.95 0.00 2.17 2.02 -1.73 -2.18 112.91 119.71 2otl h THR 94 Ca -0.34 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.53 2otl h THR 94 Cb 1.17 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2otl h THR 94 CO 0.48 0.16 -0.01 -0.33 0.37 0.00 0.00 175.52 176.20 2otl h GLU 95 N 0.90 0.00 -6.69 6.66 3.07 -1.96 -3.45 114.58 113.12 2otl h GLU 95 Ca 0.42 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.76 2otl h GLU 95 Cb 0.35 0.00 0.06 0.00 -0.84 0.00 0.00 28.75 28.32 2otl h GLU 95 CO -0.23 0.01 0.93 0.21 -1.40 0.00 0.00 179.01 178.53 2otl s LYS 96 N -4.29 4.15 -0.58 2.33 2.20 -0.82 -4.94 119.74 117.79 2otl s LYS 96 Ca -0.05 2.52 -0.27 0.00 -0.36 0.00 0.00 55.97 57.82 2otl s LYS 96 Cb 0.14 -3.08 0.03 0.00 -1.51 0.00 0.00 37.83 33.41 2otl s LYS 96 CO 0.47 -0.66 1.11 0.34 -0.36 0.00 0.00 175.35 176.25 2otl s ASP 97 N 0.93 6.38 0.00 1.43 3.68 -1.26 -4.87 116.67 122.96 2otl s ASP 97 Ca 0.70 -0.12 0.18 0.00 2.13 0.00 0.00 52.55 55.43 2otl s ASP 97 Cb -0.47 -2.51 0.50 0.00 -1.45 0.00 0.00 42.92 38.99 2otl s ASP 97 CO 0.37 -1.42 1.42 0.54 0.13 0.00 0.00 175.17 176.21 2otl n ARG 98 N 8.15 2.30 -2.71 4.34 1.74 -1.26 -4.94 116.66 124.28 2otl n ARG 98 Ca 0.05 -2.02 -0.21 0.00 -0.77 0.00 0.00 57.85 54.91 2otl n ARG 98 Cb 0.48 -1.44 0.04 0.00 -1.02 0.00 0.00 32.46 30.52 2otl n ARG 98 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2otl s SER 99 N -1.03 5.25 -0.00 0.55 1.04 -1.26 -4.58 113.70 113.67 2otl s SER 99 Ca 0.38 -0.14 0.02 0.00 0.48 0.00 0.00 55.95 56.69 2otl s SER 99 Cb 0.20 -0.72 -0.01 0.00 0.10 0.00 0.00 66.02 65.59 2otl s SER 99 CO 0.26 -1.15 -0.06 -0.76 0.98 0.00 0.00 173.24 172.51 2otl s LEU 100 N -4.72 2.02 0.36 2.42 1.43 -1.26 -4.99 118.68 113.93 2otl s LEU 100 Ca 0.58 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.58 2otl s LEU 100 Cb -0.10 -0.29 -0.02 0.00 0.03 0.00 0.00 46.19 45.81 2otl s LEU 100 CO 0.38 0.06 0.54 -1.81 0.23 0.00 0.00 176.35 175.75 2otl s ASP 101 N -0.20 6.10 -0.29 2.29 1.01 -1.26 -4.92 116.67 119.39 2otl s ASP 101 Ca 0.02 0.22 -0.14 0.00 0.71 0.00 0.00 52.55 53.35 2otl s ASP 101 Cb -0.03 -1.70 0.11 0.00 1.01 0.00 0.00 42.92 42.31 2otl s ASP 101 CO -0.00 -0.40 0.74 -0.22 0.21 0.00 0.00 175.17 175.49 2otl s LEU 102 N -4.30 -0.93 0.35 1.23 2.96 -1.26 -5.05 118.68 111.69 2otl s LEU 102 Ca 0.42 1.39 -0.28 0.00 -0.22 0.00 0.00 54.13 55.44 2otl s LEU 102 Cb -0.10 2.22 -0.12 0.00 0.50 0.00 0.00 46.19 48.70 2otl s LEU 102 CO 0.34 -0.21 1.44 0.59 -1.32 0.00 0.00 176.35 177.20 2otl n ASN 103 N 4.67 3.49 -0.27 3.68 3.02 -1.26 -4.83 115.26 123.75 2otl n ASN 103 Ca -0.16 1.21 0.02 0.00 -0.03 0.00 0.00 54.58 55.62 2otl n ASN 103 Cb 0.55 -1.57 0.16 0.00 -0.61 0.00 0.00 39.78 38.30 2otl n ASN 103 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 2otl h ASP 104 N 3.08 0.60 -0.76 6.41 3.32 -2.00 -0.13 116.42 126.94 2otl h ASP 104 Ca -0.49 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.61 2otl h ASP 104 Cb 1.25 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 40.70 2otl h ASP 104 CO 0.66 0.34 0.47 0.11 -1.72 0.00 0.00 179.24 179.10 2otl h LYS 105 N 0.73 1.02 -0.34 3.56 1.57 -1.99 0.23 116.57 121.35 2otl h LYS 105 Ca 0.38 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 59.03 2otl h LYS 105 Cb 0.36 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2otl h LYS 105 CO -0.25 0.71 0.02 1.49 -0.57 0.00 0.00 179.45 180.85 2otl h GLU 106 N 1.03 0.58 -0.42 3.15 4.81 -1.76 -0.97 114.58 121.00 2otl h GLU 106 Ca 0.27 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 2otl h GLU 106 Cb -0.06 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2otl h GLU 106 CO -0.05 0.68 -0.11 -0.09 -0.73 0.00 0.00 179.01 178.71 2otl h ARG 107 N 0.39 0.81 -0.32 1.92 2.43 -0.54 -2.36 114.38 116.72 2otl h ARG 107 Ca 0.10 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 58.94 2otl h ARG 107 Cb 0.41 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2otl h ARG 107 CO 0.01 0.93 0.14 1.96 -1.51 0.00 0.00 179.97 181.51 2otl h GLN 108 N 0.63 0.46 -0.48 0.20 4.20 -0.51 -2.00 115.11 117.61 2otl h GLN 108 Ca 0.10 -0.07 0.10 0.00 0.06 0.00 0.00 58.65 58.84 2otl h GLN 108 Cb 0.64 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.31 2otl h GLN 108 CO 0.04 0.44 0.33 1.25 -0.67 0.00 0.00 178.83 180.22 2otl h LEU 109 N 0.37 0.20 -0.34 1.46 5.85 -1.02 0.17 115.31 122.00 2otl h LEU 109 Ca 0.11 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.65 2otl h LEU 109 Cb 0.14 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2otl h LEU 109 CO -0.01 0.12 -0.83 0.00 -0.34 0.00 0.00 178.44 177.37 2otl h ALA 110 N 1.76 0.62 -0.11 1.25 0.00 -0.92 -1.16 119.26 120.70 2otl h ALA 110 Ca 0.22 -0.75 -0.03 0.00 0.00 0.00 0.00 54.91 54.35 2otl h ALA 110 Cb 0.59 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2otl h ALA 110 CO -0.04 1.02 -0.05 0.28 0.00 0.00 0.00 179.25 180.46 2otl h VAL 111 N 0.01 1.31 -0.58 0.00 2.07 -0.01 -0.69 116.25 118.37 2otl h VAL 111 Ca -0.01 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 2otl h VAL 111 Cb 1.47 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.99 2otl h VAL 111 CO 0.11 0.30 0.35 0.03 0.02 0.00 0.00 177.57 178.38 2otl h ARG 112 N -0.11 0.80 -0.63 1.57 3.08 -1.19 -0.32 114.38 117.57 2otl h ARG 112 Ca 0.03 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2otl h ARG 112 Cb 0.50 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 2otl h ARG 112 CO 0.02 0.58 0.14 1.03 -1.07 0.00 0.00 179.97 180.67 2otl h SER 113 N 0.79 0.95 0.12 7.04 0.87 -1.14 -0.02 113.55 122.16 2otl h SER 113 Ca 0.21 -0.20 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 2otl h SER 113 Cb -0.01 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 2otl h SER 113 CO -0.04 0.93 -0.54 0.00 -0.53 0.00 0.00 176.83 176.65 2otl h ALA 114 N 1.19 0.79 -0.46 6.23 0.00 -0.83 -1.49 119.26 124.69 2otl h ALA 114 Ca 0.20 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2otl h ALA 114 Cb 0.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2otl h ALA 114 CO 0.00 0.68 0.22 1.25 0.00 0.00 0.00 179.25 181.41 2otl h LEU 115 N 0.35 0.61 -0.87 0.00 5.85 -0.53 -2.57 115.31 118.14 2otl h LEU 115 Ca 0.01 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 2otl h LEU 115 Cb 1.05 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2otl h LEU 115 CO 0.09 0.57 0.10 0.00 -0.34 0.00 0.00 178.44 178.86 2otl h ALA 116 N 1.06 1.07 0.00 1.25 0.00 -0.75 -1.99 119.26 119.90 2otl h ALA 116 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2otl h ALA 116 Cb 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2otl h ALA 116 CO -0.02 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.83 2otl n ALA 117 N -2.47 1.23 0.05 0.00 0.00 -0.58 -1.85 120.51 116.89 2otl n ALA 117 Ca 0.04 0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.40 2otl n ALA 117 Cb 0.27 -1.14 0.04 0.00 0.00 0.00 0.00 19.45 18.62 2otl n ALA 117 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2otl h THR 118 N 0.00 1.37 -0.23 0.00 2.02 -1.27 -3.28 112.91 111.52 2otl h THR 118 Ca 0.00 -2.09 -0.12 0.00 0.77 0.00 0.00 66.41 64.98 2otl h THR 118 Cb 0.09 2.06 -0.07 0.00 -1.74 0.00 0.00 68.15 68.50 2otl h THR 118 CO 0.00 0.63 0.15 0.00 0.37 0.00 0.00 175.52 176.67 2otl n ALA 119 N -2.51 3.20 -3.72 6.16 0.00 -0.77 -3.45 120.51 119.42 2otl n ALA 119 Ca -0.04 -0.66 -0.30 0.00 0.00 0.00 0.00 53.44 52.44 2otl n ALA 119 Cb 0.69 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 18.90 2otl n ALA 119 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2otl s ASP 120 N 0.45 3.85 0.43 0.00 -1.08 -1.24 -4.78 116.67 114.31 2otl s ASP 120 Ca 0.13 -2.10 0.21 0.00 -0.52 0.00 0.00 52.55 50.27 2otl s ASP 120 Cb 0.11 -0.95 1.16 0.00 -1.46 0.00 0.00 42.92 41.78 2otl s ASP 120 CO 0.03 -0.35 1.81 0.00 0.52 0.00 0.00 175.17 177.18 2otl h ALA 121 N 7.45 2.35 -0.27 3.66 0.00 -1.84 -0.68 119.26 129.92 2otl h ALA 121 Ca -0.07 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.71 2otl h ALA 121 Cb 0.98 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2otl h ALA 121 CO 0.47 -0.70 -0.45 -0.44 0.00 0.00 0.00 179.25 178.13 2otl h ASP 122 N 0.34 0.86 -0.10 0.00 3.32 -1.94 -2.57 116.42 116.32 2otl h ASP 122 Ca 0.54 -0.52 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2otl h ASP 122 Cb 1.48 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.78 2otl h ASP 122 CO -0.21 1.22 0.05 -0.07 -1.72 0.00 0.00 179.24 178.51 2otl h LEU 123 N 0.53 0.13 -0.85 1.55 3.38 -1.50 -1.51 115.31 117.04 2otl h LEU 123 Ca 0.02 -0.13 0.12 0.00 0.09 0.00 0.00 57.88 57.98 2otl h LEU 123 Cb 1.05 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.68 2otl h LEU 123 CO 0.10 0.22 0.47 0.58 0.09 0.00 0.00 178.44 179.91 2otl h VAL 124 N 0.03 0.83 -0.09 1.22 2.07 -1.33 0.31 116.25 119.29 2otl h VAL 124 Ca 0.03 -0.25 -0.18 0.00 0.82 0.00 0.00 66.70 67.12 2otl h VAL 124 Cb 0.13 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2otl h VAL 124 CO -0.00 0.13 -0.70 0.00 0.02 0.00 0.00 177.57 177.02 2otl h ALA 125 N 1.51 0.61 -0.62 1.67 0.00 -1.29 -2.81 119.26 118.33 2otl h ALA 125 Ca 0.44 -0.59 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2otl h ALA 125 Cb 0.51 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2otl h ALA 125 CO -0.30 0.75 0.10 -0.44 0.00 0.00 0.00 179.25 179.35 2otl h ASP 126 N 0.30 0.97 0.27 0.00 3.32 -0.11 -1.04 116.42 120.13 2otl h ASP 126 Ca -0.03 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2otl h ASP 126 Cb 1.27 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.56 2otl h ASP 126 CO 0.12 0.97 0.00 -1.14 -1.72 0.00 0.00 179.24 177.47 2otl n ARG 127 N -4.22 0.16 0.00 3.56 0.63 0.98 -4.84 116.66 112.93 2otl n ARG 127 Ca 0.04 0.56 0.00 0.00 -0.92 0.00 0.00 57.85 57.54 2otl n ARG 127 Cb 0.28 -1.94 0.00 0.00 0.45 0.00 0.00 32.46 31.25 2otl n ARG 127 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2otl n GLY 128 N -0.82 1.26 3.77 5.14 0.00 -0.39 -5.10 105.19 109.05 2otl n GLY 128 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2otl n GLY 128 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2otl s HIS 129 N -2.04 2.82 -0.34 1.61 3.76 -1.07 -5.00 115.29 115.04 2otl s HIS 129 Ca 0.00 1.20 -0.09 0.00 -0.15 0.00 0.00 55.06 56.02 2otl s HIS 129 Cb 0.00 -3.88 0.02 0.00 1.11 0.00 0.00 32.58 29.83 2otl s HIS 129 CO 0.00 -2.62 0.15 -1.21 -0.85 0.00 0.00 174.74 170.21 2otl s GLU 130 N -1.62 2.95 0.13 1.40 0.41 -1.26 -4.49 118.70 116.22 2otl s GLU 130 Ca 0.53 -0.97 -0.14 0.00 -0.41 0.00 0.00 54.97 53.98 2otl s GLU 130 Cb -0.44 -3.56 0.02 0.00 -1.78 0.00 0.00 34.13 28.38 2otl s GLU 130 CO 0.56 -0.57 0.36 -0.59 -0.49 0.00 0.00 175.26 174.52 2otl s PHE 131 N 1.52 -0.08 -0.18 1.61 -0.00 -1.26 -0.44 117.98 119.16 2otl s PHE 131 Ca 0.02 -0.27 0.16 0.00 -0.00 0.00 0.00 56.93 56.84 2otl s PHE 131 Cb -0.18 0.19 0.45 0.00 -0.00 0.00 0.00 43.02 43.47 2otl s PHE 131 CO 0.05 -0.70 1.33 -0.25 -0.00 0.00 0.00 175.22 175.66 2otl n ASP 132 N -0.20 3.07 -4.87 1.98 8.00 -0.32 -5.03 116.55 119.16 2otl n ASP 132 Ca -0.14 -3.21 -0.23 0.00 0.71 0.00 0.00 54.79 51.92 2otl n ASP 132 Cb 0.63 -0.52 0.06 0.00 -0.02 0.00 0.00 41.12 41.27 2otl n ASP 132 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2otl s ARG 133 N -2.93 2.21 -0.03 -1.24 3.52 -1.26 -5.01 118.95 114.21 2otl s ARG 133 Ca 0.39 -0.73 -0.01 0.00 -0.13 0.00 0.00 55.73 55.25 2otl s ARG 133 Cb 0.33 -2.36 -0.02 0.00 -1.56 0.00 0.00 34.95 31.35 2otl s ARG 133 CO 0.05 -1.05 -0.04 -0.25 -0.81 0.00 0.00 175.30 173.20 2otl n ASP 134 N -2.62 1.14 -4.87 -2.12 8.00 -1.26 -5.05 116.55 109.77 2otl n ASP 134 Ca 0.10 0.02 -0.32 0.00 0.71 0.00 0.00 54.79 55.30 2otl n ASP 134 Cb 0.60 -0.08 -0.06 0.00 -0.02 0.00 0.00 41.12 41.56 2otl n ASP 134 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2otl s GLU 135 N -2.06 3.85 -0.17 -1.24 2.02 -1.26 -4.71 118.70 115.13 2otl s GLU 135 Ca -0.04 0.37 -0.29 0.00 0.02 0.00 0.00 54.97 55.03 2otl s GLU 135 Cb 0.02 -2.59 0.10 0.00 0.10 0.00 0.00 34.13 31.76 2otl s GLU 135 CO 0.06 0.27 0.89 0.54 0.02 0.00 0.00 175.26 177.04 2otl s VAL 136 N -1.87 0.00 0.95 2.63 0.11 -1.26 -4.68 120.40 116.27 2otl s VAL 136 Ca 0.49 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 59.43 2otl s VAL 136 Cb -0.11 -1.00 0.16 0.00 -1.53 0.00 0.00 36.38 33.90 2otl s VAL 136 CO 0.20 0.00 1.09 -2.16 -3.33 0.00 0.00 175.10 170.91 2otl s PRO 137 N -0.67 0.83 -0.62 1.54 0.04 -1.22 -4.19 135.00 130.71 2otl s PRO 137 Ca -0.03 1.08 -0.25 0.00 0.04 0.00 0.00 61.00 61.84 2otl s PRO 137 Cb -0.02 -1.74 0.05 0.00 0.04 0.00 0.00 34.50 32.83 2otl s PRO 137 CO 0.02 -2.61 1.04 0.08 0.04 0.00 0.00 177.00 175.57 2otl s VAL 138 N -2.75 4.20 -0.03 -0.36 1.01 -1.03 -4.93 120.40 116.51 2otl s VAL 138 Ca 0.65 0.18 -0.22 0.00 0.00 0.00 0.00 61.98 62.59 2otl s VAL 138 Cb -0.21 -4.67 -0.05 0.00 0.00 0.00 0.00 36.38 31.45 2otl s VAL 138 CO 0.59 -1.38 0.66 -0.69 0.00 0.00 0.00 175.10 174.27 2otl s VAL 139 N 4.43 4.95 0.14 2.92 1.01 -1.26 -1.64 120.40 130.95 2otl s VAL 139 Ca 0.30 1.37 0.04 0.00 0.00 0.00 0.00 61.98 63.69 2otl s VAL 139 Cb -0.12 -4.00 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2otl s VAL 139 CO 0.16 0.34 -0.08 -0.69 0.00 0.00 0.00 175.10 174.83 2otl s VAL 140 N 0.28 1.01 0.69 2.92 1.01 -0.83 -1.98 120.40 123.50 2otl s VAL 140 Ca 0.34 -2.02 -0.13 0.00 0.00 0.00 0.00 61.98 60.17 2otl s VAL 140 Cb -0.18 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.38 2otl s VAL 140 CO 0.18 -0.75 1.09 -0.94 0.00 0.00 0.00 175.10 174.68 2otl s SER 141 N -3.14 5.04 0.43 3.32 1.04 -0.99 0.56 113.70 119.95 2otl s SER 141 Ca 0.16 1.87 0.29 0.00 0.48 0.00 0.00 55.95 58.75 2otl s SER 141 Cb 0.04 -2.53 1.56 0.00 0.10 0.00 0.00 66.02 65.18 2otl s SER 141 CO -0.00 -1.68 1.89 0.44 0.98 0.00 0.00 173.24 174.87 2otl h ASP 142 N -0.37 0.00 0.12 7.02 3.32 -1.94 -1.96 116.42 122.61 2otl h ASP 142 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2otl h ASP 142 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2otl h ASP 142 CO 0.54 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.53 2otl n ASP 143 N -2.52 0.00 -0.11 6.45 8.00 -1.26 -2.13 116.55 124.97 2otl n ASP 143 Ca -0.02 -0.38 -0.11 0.00 0.71 0.00 0.00 54.79 54.99 2otl n ASP 143 Cb 0.06 -0.10 0.02 0.00 -0.02 0.00 0.00 41.12 41.07 2otl n ASP 143 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2otl h PHE 144 N 0.00 1.05 0.00 1.24 3.57 -1.73 -2.62 116.94 118.45 2otl h PHE 144 Ca 0.00 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.21 2otl h PHE 144 Cb 0.06 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2otl h PHE 144 CO 0.00 1.09 0.02 0.39 -2.23 0.00 0.00 178.31 177.58 2otl n GLU 145 N -4.08 0.06 0.00 1.11 1.02 -0.91 -1.16 120.64 116.69 2otl n GLU 145 Ca -0.01 0.55 0.11 0.00 -0.02 0.00 0.00 57.16 57.79 2otl n GLU 145 Cb 0.50 -1.72 0.08 0.00 -0.02 0.00 0.00 31.44 30.28 2otl n GLU 145 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2otl n ASP 146 N -1.81 1.83 -4.75 1.62 8.00 -0.99 -4.96 116.55 115.49 2otl n ASP 146 Ca -0.01 -1.39 -0.34 0.00 0.71 0.00 0.00 54.79 53.76 2otl n ASP 146 Cb 0.04 0.40 0.07 0.00 -0.02 0.00 0.00 41.12 41.61 2otl n ASP 146 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2otl s LEU 147 N -2.48 3.39 0.05 0.64 1.43 -0.31 -4.97 118.68 116.43 2otl s LEU 147 Ca 0.20 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.51 2otl s LEU 147 Cb 0.18 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.83 2otl s LEU 147 CO 0.56 -1.92 0.00 0.52 0.23 0.00 0.00 176.35 175.74 2otl n VAL 148 N -2.45 0.21 -2.54 -1.59 0.31 -1.26 -4.61 118.33 106.40 2otl n VAL 148 Ca 0.12 0.07 -0.42 0.00 -0.01 0.00 0.00 64.34 64.10 2otl n VAL 148 Cb 0.51 -1.14 -0.03 0.00 -0.91 0.00 0.00 33.84 32.27 2otl n VAL 148 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2otl s LYS 149 N -2.00 4.50 0.25 5.55 -0.14 -1.26 -4.30 119.74 122.35 2otl s LYS 149 Ca 0.00 1.63 -0.04 0.00 -1.36 0.00 0.00 55.97 56.20 2otl s LYS 149 Cb 0.00 -3.38 0.35 0.00 -1.68 0.00 0.00 37.83 33.12 2otl s LYS 149 CO 0.00 -0.14 1.89 1.15 -0.76 0.00 0.00 175.35 177.49 2otl h THR 150 N 4.52 1.12 -0.65 2.17 2.02 -1.93 -1.35 112.91 118.81 2otl h THR 150 Ca -0.42 -0.40 0.15 0.00 0.77 0.00 0.00 66.41 66.51 2otl h THR 150 Cb 1.22 -0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 2otl h THR 150 CO 0.78 0.21 0.45 1.56 0.37 0.00 0.00 175.52 178.89 2otl h GLN 151 N 1.17 0.22 -0.29 6.66 1.08 -1.91 -0.44 115.11 121.59 2otl h GLN 151 Ca 0.40 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.54 2otl h GLN 151 Cb 0.08 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2otl h GLN 151 CO -0.15 0.14 0.02 0.93 -0.95 0.00 0.00 178.83 178.83 2otl h GLU 152 N 0.22 0.50 0.00 1.46 5.08 -1.64 -2.72 114.58 117.49 2otl h GLU 152 Ca 0.32 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2otl h GLU 152 Cb 0.93 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 2otl h GLU 152 CO -0.06 0.63 -0.07 0.28 -1.00 0.00 0.00 179.01 178.79 2otl h VAL 153 N 0.30 0.50 0.20 3.13 2.07 -1.07 -2.54 116.25 118.85 2otl h VAL 153 Ca 0.09 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2otl h VAL 153 Cb 0.39 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2otl h VAL 153 CO 0.01 0.07 -0.10 0.58 0.02 0.00 0.00 177.57 178.15 2otl h VAL 154 N 0.00 0.84 -0.94 2.57 2.07 -1.13 -2.30 116.25 117.36 2otl h VAL 154 Ca -0.00 -0.91 0.11 0.00 0.82 0.00 0.00 66.70 66.72 2otl h VAL 154 Cb 0.21 1.32 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 2otl h VAL 154 CO 0.01 0.18 0.57 0.28 0.02 0.00 0.00 177.57 178.64 2otl h SER 155 N -0.78 0.83 -0.74 0.57 0.02 -1.28 0.31 113.55 112.49 2otl h SER 155 Ca -0.03 0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.94 2otl h SER 155 Cb 0.51 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2otl h SER 155 CO 0.05 0.45 0.35 0.25 -1.14 0.00 0.00 176.83 176.78 2otl h LEU 156 N 0.92 0.98 -0.48 5.07 5.85 -1.48 0.11 115.31 126.28 2otl h LEU 156 Ca 0.47 -0.14 -0.16 0.00 0.84 0.00 0.00 57.88 58.89 2otl h LEU 156 Cb 0.46 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2otl h LEU 156 CO -0.26 0.84 -0.43 -0.07 -0.34 0.00 0.00 178.44 178.18 2otl h LEU 157 N 1.04 0.83 -1.26 2.25 3.38 -0.44 -0.58 115.31 120.53 2otl h LEU 157 Ca 0.25 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 2otl h LEU 157 Cb 0.13 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2otl h LEU 157 CO -0.03 1.14 -0.17 -0.33 0.09 0.00 0.00 178.44 179.14 2otl h GLU 158 N 0.62 0.30 -0.25 1.13 5.08 -0.08 -1.37 114.58 120.02 2otl h GLU 158 Ca 0.04 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 2otl h GLU 158 Cb 1.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2otl h GLU 158 CO 0.09 0.47 -0.48 0.00 -1.00 0.00 0.00 179.01 178.09 2otl h ALA 159 N 1.55 0.69 -0.13 3.43 0.00 -0.37 -2.91 119.26 121.53 2otl h ALA 159 Ca 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2otl h ALA 159 Cb 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2otl h ALA 159 CO 0.03 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.23 2otl n LEU 160 N -4.00 0.81 -2.55 0.00 4.77 -0.26 -4.90 117.00 110.87 2otl n LEU 160 Ca -0.03 -0.38 -0.19 0.00 -0.03 0.00 0.00 56.01 55.39 2otl n LEU 160 Cb 0.57 -0.08 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2otl n LEU 160 CO 0.47 0.19 -0.19 0.47 -1.33 0.00 0.00 177.39 177.01 2otl n ASP 161 N -0.14 -5.22 -0.05 -1.43 8.00 -0.67 -4.73 116.55 112.31 2otl n ASP 161 Ca 0.09 -0.01 0.01 0.00 0.71 0.00 0.00 54.79 55.60 2otl n ASP 161 Cb 0.15 -4.34 0.00 0.00 -0.02 0.00 0.00 41.12 36.91 2otl n ASP 161 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2otl n VAL 162 N -3.89 0.00 0.27 2.53 3.14 -0.60 -1.18 118.33 118.60 2otl n VAL 162 Ca -0.19 -0.48 0.15 0.00 -2.96 0.00 0.00 64.34 60.86 2otl n VAL 162 Cb 0.65 1.03 0.73 0.00 -1.06 0.00 0.00 33.84 35.18 2otl n VAL 162 CO 0.00 0.00 0.00 -0.74 -6.46 0.00 0.00 176.83 169.63 2otl h HIS 163 N 0.26 0.00 -0.56 1.45 6.17 -1.83 -2.97 115.15 117.67 2otl h HIS 163 Ca 0.00 0.00 0.13 0.00 0.71 0.00 0.00 60.37 61.21 2otl h HIS 163 Cb 0.08 0.00 -0.03 0.00 2.52 0.00 0.00 27.41 29.98 2otl h HIS 163 CO 0.00 0.09 0.39 0.00 0.71 0.00 0.00 177.93 179.12 2otl h ALA 164 N 1.91 2.29 0.00 5.26 0.00 -1.83 0.19 119.26 127.08 2otl h ALA 164 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2otl h ALA 164 Cb 0.42 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2otl h ALA 164 CO 0.01 -0.44 -0.12 0.22 0.00 0.00 0.00 179.25 178.92 2otl h ASP 165 N 0.17 0.00 1.27 0.00 3.58 -0.58 -0.97 116.42 119.89 2otl h ASP 165 Ca 0.27 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.58 2otl h ASP 165 Cb 0.82 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.85 2otl h ASP 165 CO -0.04 0.12 -0.64 0.40 -2.88 0.00 0.00 179.24 176.20 2otl h ILE 166 N 0.00 1.14 0.00 2.25 2.04 -1.16 -2.08 117.51 119.69 2otl h ILE 166 Ca -0.00 -2.52 -0.07 0.00 1.00 0.00 0.00 64.86 63.27 2otl h ILE 166 Cb 0.22 2.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 2otl h ILE 166 CO 0.02 0.63 -0.32 0.44 0.00 0.00 0.00 178.15 178.92 2otl h ASP 167 N 0.00 0.00 -0.18 1.72 3.45 -1.07 -1.56 116.42 118.79 2otl h ASP 167 Ca -0.01 0.00 -0.13 0.00 0.43 0.00 0.00 57.03 57.32 2otl h ASP 167 Cb 1.45 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.23 2otl h ASP 167 CO 0.08 0.32 -0.40 -0.09 -1.57 0.00 0.00 179.24 177.58 2otl h ARG 168 N 0.00 0.58 -0.01 3.56 2.43 -1.00 -3.17 114.38 116.78 2otl h ARG 168 Ca -0.00 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2otl h ARG 168 Cb 0.92 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 2otl h ARG 168 CO 0.04 1.01 0.00 0.00 -1.51 0.00 0.00 179.97 179.51 2otl n ALA 169 N -2.52 2.63 -1.37 2.80 0.00 -0.81 -4.32 120.51 116.92 2otl n ALA 169 Ca -0.06 -0.33 -0.23 0.00 0.00 0.00 0.00 53.44 52.82 2otl n ALA 169 Cb 0.54 -1.33 -0.09 0.00 0.00 0.00 0.00 19.45 18.57 2otl n ALA 169 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2otl n ASP 170 N -0.38 6.17 -3.29 0.00 -0.08 -0.61 -4.34 116.55 114.02 2otl n ASP 170 Ca 0.21 -3.03 -0.06 0.00 -1.51 0.00 0.00 54.79 50.40 2otl n ASP 170 Cb 0.24 -1.28 -0.06 0.00 2.34 0.00 0.00 41.12 42.36 2otl n ASP 170 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2otl s GLU 171 N -1.05 0.41 0.37 -0.67 2.02 -1.26 -5.03 118.70 113.49 2otl s GLU 171 Ca 0.61 0.57 -0.20 0.00 0.02 0.00 0.00 54.97 55.96 2otl s GLU 171 Cb 0.37 -0.21 -0.10 0.00 0.10 0.00 0.00 34.13 34.29 2otl s GLU 171 CO -0.17 -0.72 0.88 0.95 0.02 0.00 0.00 175.26 176.23 2otl s THR 172 N 2.62 4.44 -0.14 3.63 -4.23 -1.26 -4.50 115.64 116.20 2otl s THR 172 Ca 0.14 1.41 -0.02 0.00 -1.18 0.00 0.00 61.69 62.04 2otl s THR 172 Cb -0.15 -3.69 -0.02 0.00 1.34 0.00 0.00 72.50 69.99 2otl s THR 172 CO -0.20 -0.18 -0.09 -0.75 -0.54 0.00 0.00 174.62 172.87 2otl s LYS 173 N -2.87 3.51 -0.56 3.99 2.20 0.18 -4.95 119.74 121.24 2otl s LYS 173 Ca 0.57 -0.61 -0.20 0.00 -0.36 0.00 0.00 55.97 55.37 2otl s LYS 173 Cb -0.11 -2.76 0.07 0.00 -1.51 0.00 0.00 37.83 33.51 2otl s LYS 173 CO 0.16 0.22 0.75 0.42 -0.36 0.00 0.00 175.35 176.55 2otl s ILE 174 N 0.37 4.69 0.78 5.43 1.01 -1.26 -1.67 121.20 130.55 2otl s ILE 174 Ca -0.08 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 59.94 2otl s ILE 174 Cb -0.15 -4.45 0.00 0.00 0.01 0.00 0.00 42.46 37.87 2otl s ILE 174 CO 0.04 -1.04 0.68 0.29 0.00 0.00 0.00 174.94 174.91 2otl n LYS 175 N 6.67 0.20 -3.43 2.79 5.02 -0.55 -5.01 118.16 123.84 2otl n LYS 175 Ca -0.06 0.12 -0.38 0.00 -2.02 0.00 0.00 58.31 55.97 2otl n LYS 175 Cb 0.45 -1.99 -0.06 0.00 -0.02 0.00 0.00 35.03 33.41 2otl n LYS 175 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2otl s ALA 176 N -2.02 3.66 0.00 7.82 0.00 -1.26 -4.92 121.76 125.04 2otl s ALA 176 Ca 0.66 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2otl s ALA 176 Cb -0.31 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.35 2otl s ALA 176 CO 0.58 0.46 0.00 0.41 0.00 0.00 0.00 175.76 177.21 2otl n GLY 177 N 1.70 1.74 0.00 0.00 0.00 -1.26 -4.74 105.19 102.62 2otl n GLY 177 Ca -0.12 -1.98 0.03 0.00 0.00 0.00 0.00 46.02 43.94 2otl n GLY 177 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2otl n GLN 178 N 1.67 0.10 -0.22 1.61 6.02 -1.26 -2.92 117.38 122.39 2otl n GLN 178 Ca 0.00 0.20 0.17 0.00 -0.01 0.00 0.00 57.00 57.35 2otl n GLN 178 Cb 0.00 -1.50 0.49 0.00 1.02 0.00 0.00 30.24 30.25 2otl n GLN 178 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 2otl h GLY 179 N 1.00 0.86 -0.39 1.08 0.00 -1.87 0.24 103.07 103.98 2otl h GLY 179 Ca 0.00 -0.20 0.20 0.00 0.00 0.00 0.00 47.33 47.33 2otl h GLY 179 CO 0.00 0.03 0.11 0.23 0.00 0.00 0.00 176.54 176.90 2otl h SER 180 N 0.45 -0.19 0.24 0.19 0.87 -1.67 0.43 113.55 113.86 2otl h SER 180 Ca 0.43 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 61.19 2otl h SER 180 Cb 1.00 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 63.27 2otl h SER 180 CO -0.16 -0.16 0.00 0.00 -0.53 0.00 0.00 176.83 175.98 2otl n ALA 181 N -2.84 1.93 -0.94 6.23 0.00 0.83 -2.41 120.51 123.31 2otl n ALA 181 Ca 0.17 -0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.61 2otl n ALA 181 Cb 0.56 -1.26 0.16 0.00 0.00 0.00 0.00 19.45 18.90 2otl n ALA 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2otl n ARG 182 N -1.23 1.84 -0.64 0.00 1.74 0.14 -4.96 116.66 113.55 2otl n ARG 182 Ca 0.09 -2.54 0.00 0.00 -0.77 0.00 0.00 57.85 54.63 2otl n ARG 182 Cb 0.11 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 2otl n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2otl n GLY 183 N -1.10 0.71 2.23 -0.13 0.00 -1.01 -4.95 105.19 100.94 2otl n GLY 183 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2otl n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otl n ARG 184 N -2.48 3.12 -0.27 1.61 1.74 -0.88 -4.75 116.66 114.75 2otl n ARG 184 Ca 0.00 -3.72 -0.05 0.00 -0.77 0.00 0.00 57.85 53.30 2otl n ARG 184 Cb 0.00 -2.28 0.06 0.00 -1.02 0.00 0.00 32.46 29.21 2otl n ARG 184 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2otl h LYS 185 N 2.14 1.02 -6.21 5.56 3.64 -1.74 -3.35 116.57 117.64 2otl h LYS 185 Ca 0.49 -0.12 -0.49 0.00 -1.27 0.00 0.00 60.65 59.26 2otl h LYS 185 Cb 1.09 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.68 2otl h LYS 185 CO 1.21 0.76 -0.48 0.71 -2.27 0.00 0.00 179.45 179.38 2otl s TYR 186 N -5.84 3.07 -0.06 1.91 1.51 -1.26 -1.48 117.35 115.20 2otl s TYR 186 Ca -0.13 -0.17 -0.29 0.00 -1.01 0.00 0.00 57.07 55.47 2otl s TYR 186 Cb 0.15 -1.59 0.06 0.00 -0.11 0.00 0.00 41.96 40.47 2otl s TYR 186 CO 0.80 0.36 0.63 -0.98 -1.11 0.00 0.00 175.55 175.25 2otl s ARG 187 N -3.93 0.99 0.02 -0.62 1.04 -0.67 -4.92 118.95 110.87 2otl s ARG 187 Ca 0.37 0.24 -0.11 0.00 -1.04 0.00 0.00 55.73 55.19 2otl s ARG 187 Cb -0.07 0.47 0.01 0.00 -2.04 0.00 0.00 34.95 33.31 2otl s ARG 187 CO 0.26 -0.30 0.23 -0.98 -0.04 0.00 0.00 175.30 174.48 2otl s ARG 188 N -1.12 0.69 0.57 3.89 1.70 -1.26 0.47 118.95 123.89 2otl s ARG 188 Ca -0.11 -0.48 -0.21 0.00 -0.47 0.00 0.00 55.73 54.46 2otl s ARG 188 Cb -0.01 0.29 -0.04 0.00 -0.57 0.00 0.00 34.95 34.62 2otl s ARG 188 CO 0.09 -0.20 1.32 -2.14 -1.08 0.00 0.00 175.30 173.29 2otl s PRO 189 N -2.16 3.00 0.13 3.89 0.02 -1.26 -4.98 135.00 133.65 2otl s PRO 189 Ca -0.08 2.14 -0.27 0.00 0.02 0.00 0.00 61.00 62.81 2otl s PRO 189 Cb -0.03 -2.13 -0.07 0.00 0.02 0.00 0.00 34.50 32.29 2otl s PRO 189 CO -0.01 -1.27 0.85 0.00 -0.33 0.00 0.00 177.00 176.23 2otl s ALA 190 N -1.36 3.36 0.00 -1.55 0.00 -1.26 -4.46 121.76 116.49 2otl s ALA 190 Ca 0.75 0.44 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2otl s ALA 190 Cb -0.39 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2otl s ALA 190 CO 0.44 0.14 0.00 -1.13 0.00 0.00 0.00 175.76 175.21 2otl n SER 191 N 2.18 0.00 -4.75 0.00 3.41 0.15 -4.91 113.62 109.70 2otl n SER 191 Ca -0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.19 2otl n SER 191 Cb 0.49 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 2otl n SER 191 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2otl s ILE 192 N 3.81 4.31 -0.24 -1.33 1.01 -1.26 -4.57 121.20 122.94 2otl s ILE 192 Ca 0.00 1.98 -0.11 0.00 0.00 0.00 0.00 60.65 62.52 2otl s ILE 192 Cb 0.00 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 2otl s ILE 192 CO 0.00 0.44 0.19 -0.22 0.00 0.00 0.00 174.94 175.34 2otl s LEU 193 N -0.71 4.12 -0.39 2.97 2.96 -0.95 -1.68 118.68 125.00 2otl s LEU 193 Ca 0.42 0.15 -0.11 0.00 -0.22 0.00 0.00 54.13 54.36 2otl s LEU 193 Cb -0.24 -2.15 0.04 0.00 0.50 0.00 0.00 46.19 44.33 2otl s LEU 193 CO 0.30 0.05 0.23 -0.36 -1.32 0.00 0.00 176.35 175.24 2otl s PHE 194 N 1.11 3.26 -0.20 5.38 0.40 0.98 -1.41 117.98 127.49 2otl s PHE 194 Ca 0.09 -1.01 -0.09 0.00 -0.60 0.00 0.00 56.93 55.32 2otl s PHE 194 Cb -0.14 -2.55 -0.05 0.00 0.51 0.00 0.00 43.02 40.80 2otl s PHE 194 CO 0.05 -0.68 0.10 0.08 0.70 0.00 0.00 175.22 175.47 2otl s VAL 195 N 1.55 5.11 0.00 -0.44 1.01 -0.37 -0.70 120.40 126.56 2otl s VAL 195 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2otl s VAL 195 Cb -0.20 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2otl s VAL 195 CO 0.06 0.43 0.00 0.35 0.00 0.00 0.00 175.10 175.94 2otl n THR 196 N 3.69 0.00 -0.01 3.92 -2.24 -0.75 -2.51 114.28 116.38 2otl n THR 196 Ca -0.16 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.61 2otl n THR 196 Cb 0.52 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.74 2otl n THR 196 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2otl n SER 197 N -1.00 4.03 -0.07 3.42 2.88 -1.26 -0.48 113.62 121.13 2otl n SER 197 Ca 0.00 -0.01 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 2otl n SER 197 Cb 0.00 0.07 -0.04 0.00 -0.75 0.00 0.00 64.21 63.48 2otl n SER 197 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2otl h ASP 198 N 0.00 0.00 -4.65 -3.46 3.32 -1.99 -3.43 116.42 106.20 2otl h ASP 198 Ca -0.03 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 56.70 2otl h ASP 198 Cb 1.05 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.38 2otl h ASP 198 CO -0.00 0.90 -0.33 -1.61 -1.72 0.00 0.00 179.24 176.48 2otl s GLU 199 N -2.15 0.55 0.28 3.56 2.02 -1.26 -5.08 118.70 116.62 2otl s GLU 199 Ca -0.16 -0.04 -0.30 0.00 0.02 0.00 0.00 54.97 54.50 2otl s GLU 199 Cb 0.02 0.25 -0.13 0.00 0.10 0.00 0.00 34.13 34.37 2otl s GLU 199 CO 0.30 -0.13 1.40 -2.30 0.02 0.00 0.00 175.26 174.55 2otl n PRO 200 N 1.78 2.17 -1.55 0.39 -0.02 -1.26 -4.81 135.00 131.70 2otl n PRO 200 Ca -0.19 0.77 -0.32 0.00 -2.02 0.00 0.00 63.50 61.74 2otl n PRO 200 Cb 0.56 -2.42 -0.05 0.00 -0.02 0.00 0.00 33.50 31.57 2otl n PRO 200 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2otl n SER 201 N 1.72 1.94 0.24 2.55 2.88 -1.26 -4.77 113.62 116.91 2otl n SER 201 Ca 0.09 -0.63 0.07 0.00 -1.33 0.00 0.00 58.87 57.07 2otl n SER 201 Cb 0.34 -1.51 0.58 0.00 -0.75 0.00 0.00 64.21 62.86 2otl n SER 201 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2otl h THR 202 N 7.72 1.04 -0.21 2.46 2.02 -1.90 -1.47 112.91 122.56 2otl h THR 202 Ca -0.17 -0.35 -0.13 0.00 0.77 0.00 0.00 66.41 66.52 2otl h THR 202 Cb 1.22 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 2otl h THR 202 CO 1.17 0.10 -0.38 0.00 0.37 0.00 0.00 175.52 176.78 2otl h ALA 203 N 1.90 0.33 0.00 6.16 0.00 -1.82 -3.34 119.26 122.49 2otl h ALA 203 Ca -0.00 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.28 2otl h ALA 203 Cb 0.18 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2otl h ALA 203 CO 0.01 0.42 -1.16 0.00 0.00 0.00 0.00 179.25 178.52 2otl h ALA 204 N 0.62 0.61 -0.89 0.00 0.00 -1.81 -3.32 119.26 114.47 2otl h ALA 204 Ca 0.01 -0.90 0.19 0.00 0.00 0.00 0.00 54.91 54.22 2otl h ALA 204 Cb 0.97 0.13 -0.17 0.00 0.00 0.00 0.00 17.79 18.73 2otl h ALA 204 CO 0.09 1.07 -0.15 0.07 0.00 0.00 0.00 179.25 180.32 2otl h ARG 205 N 0.00 0.01 0.00 0.00 0.11 -1.41 0.23 114.38 113.33 2otl h ARG 205 Ca -0.11 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.96 2otl h ARG 205 Cb 1.67 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.75 2otl h ARG 205 CO 0.08 0.01 0.00 -1.71 0.10 0.00 0.00 179.97 178.45 2otl n ASN 206 N -5.53 0.00 -4.72 0.08 5.15 -1.26 -4.59 115.26 104.40 2otl n ASN 206 Ca 0.15 0.15 -0.42 0.00 -0.60 0.00 0.00 54.58 53.86 2otl n ASN 206 Cb 0.50 -0.31 -0.03 0.00 -0.53 0.00 0.00 39.78 39.41 2otl n ASN 206 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2otl n LEU 207 N -1.31 4.01 -4.51 1.20 4.77 0.82 -4.80 117.00 117.19 2otl n LEU 207 Ca 0.05 1.09 -0.59 0.00 -0.03 0.00 0.00 56.01 56.53 2otl n LEU 207 Cb 0.10 -1.57 -0.09 0.00 -2.33 0.00 0.00 43.42 39.53 2otl n LEU 207 CO 0.10 0.12 1.53 0.00 -1.33 0.00 0.00 177.39 177.81 2otl n ALA 208 N 3.37 -0.01 -0.89 -1.18 0.00 -1.26 -0.36 120.51 120.18 2otl n ALA 208 Ca 0.14 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2otl n ALA 208 Cb 0.35 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2otl n ALA 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otl n GLY 209 N 5.80 0.86 3.84 0.00 0.00 -1.26 -4.63 105.19 109.79 2otl n GLY 209 Ca 0.40 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 2otl n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otl s ALA 210 N -3.44 2.96 0.04 4.61 0.00 0.51 0.33 121.76 126.77 2otl s ALA 210 Ca 0.00 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.12 2otl s ALA 210 Cb 0.00 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 2otl s ALA 210 CO 0.00 -0.63 -0.11 -0.51 0.00 0.00 0.00 175.76 174.51 2otl s ASP 211 N -3.47 1.29 -0.07 0.00 1.01 -0.67 -4.88 116.67 109.88 2otl s ASP 211 Ca 0.58 -0.44 0.04 0.00 0.71 0.00 0.00 52.55 53.44 2otl s ASP 211 Cb -0.12 -0.06 0.00 0.00 1.01 0.00 0.00 42.92 43.76 2otl s ASP 211 CO 0.43 -0.04 -0.18 0.68 0.21 0.00 0.00 175.17 176.27 2otl s VAL 212 N -0.92 1.58 0.30 -1.27 -7.23 -1.26 -0.01 120.40 111.58 2otl s VAL 212 Ca -0.02 -0.76 0.04 0.00 -1.81 0.00 0.00 61.98 59.44 2otl s VAL 212 Cb -0.08 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 2otl s VAL 212 CO 0.01 0.45 0.22 0.00 -0.31 0.00 0.00 175.10 175.47 2otl s ALA 213 N 0.34 1.73 0.03 1.32 0.00 0.13 -4.91 121.76 120.39 2otl s ALA 213 Ca -0.13 -1.90 0.09 0.00 0.00 0.00 0.00 51.96 50.02 2otl s ALA 213 Cb -0.15 1.39 -0.03 0.00 0.00 0.00 0.00 23.12 24.33 2otl s ALA 213 CO 0.05 -0.61 -0.26 0.99 0.00 0.00 0.00 175.76 175.93 2otl s THR 214 N -3.65 2.15 0.38 0.00 2.01 -1.26 -1.80 115.64 113.46 2otl s THR 214 Ca 0.39 -1.30 0.13 0.00 0.31 0.00 0.00 61.69 61.23 2otl s THR 214 Cb 0.04 -1.81 0.35 0.00 0.01 0.00 0.00 72.50 71.09 2otl s THR 214 CO 0.22 0.43 1.83 0.00 -0.69 0.00 0.00 174.62 176.41 2otl h ALA 215 N 4.99 2.02 0.00 7.40 0.00 -1.05 0.45 119.26 133.07 2otl h ALA 215 Ca -0.46 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 2otl h ALA 215 Cb 1.14 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2otl h ALA 215 CO 0.45 -0.33 -0.34 0.66 0.00 0.00 0.00 179.25 179.68 2otl h SER 216 N 0.54 0.00 0.00 0.00 4.64 -1.87 -3.34 113.55 113.52 2otl h SER 216 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2otl h SER 216 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2otl h SER 216 CO -0.24 0.34 -0.02 -1.84 -0.87 0.00 0.00 176.83 174.20 2otl n GLU 217 N -3.75 1.46 -1.74 4.77 0.28 -0.88 -5.06 120.64 115.73 2otl n GLU 217 Ca -0.01 -1.09 -0.42 0.00 -0.16 0.00 0.00 57.16 55.48 2otl n GLU 217 Cb 0.43 -0.78 -0.01 0.00 1.43 0.00 0.00 31.44 32.51 2otl n GLU 217 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2otl n VAL 218 N -0.30 1.44 -4.54 3.84 3.14 0.10 -4.90 118.33 117.11 2otl n VAL 218 Ca 0.01 -0.36 -0.23 0.00 -2.96 0.00 0.00 64.34 60.79 2otl n VAL 218 Cb 0.40 -1.84 -0.05 0.00 -1.06 0.00 0.00 33.84 31.29 2otl n VAL 218 CO 0.00 0.00 0.00 -0.46 -6.46 0.00 0.00 176.83 169.91 2otl n ASN 219 N 1.47 2.79 -0.37 6.55 0.23 -1.26 -5.03 115.26 119.64 2otl n ASN 219 Ca 0.06 -2.64 0.04 0.00 -0.53 0.00 0.00 54.58 51.51 2otl n ASN 219 Cb 0.36 0.33 0.19 0.00 -2.08 0.00 0.00 39.78 38.59 2otl n ASN 219 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2otl h THR 220 N 1.23 1.03 0.36 5.53 2.02 -1.91 -1.48 112.91 119.70 2otl h THR 220 Ca -0.30 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.48 2otl h THR 220 Cb 0.94 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2otl h THR 220 CO 0.50 0.20 -0.18 -0.33 0.37 0.00 0.00 175.52 176.09 2otl h GLU 221 N 1.11 -0.47 -0.24 6.66 5.08 -1.92 0.47 114.58 125.28 2otl h GLU 221 Ca 0.45 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.77 2otl h GLU 221 Cb 0.27 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2otl h GLU 221 CO -0.20 -0.24 -0.16 0.38 -1.00 0.00 0.00 179.01 177.79 2otl h ASP 222 N -0.62 0.39 0.05 1.42 3.04 -1.94 0.70 116.42 119.46 2otl h ASP 222 Ca -0.05 -0.10 -0.16 0.00 -3.24 0.00 0.00 57.03 53.48 2otl h ASP 222 Cb 0.45 -0.10 -0.01 0.00 -1.04 0.00 0.00 39.33 38.63 2otl h ASP 222 CO 0.08 0.58 -0.55 -0.07 -2.04 0.00 0.00 179.24 177.24 2otl h LEU 223 N 0.37 0.59 -6.16 0.15 4.07 -1.18 -3.39 115.31 109.77 2otl h LEU 223 Ca 0.07 -0.32 -0.57 0.00 0.08 0.00 0.00 57.88 57.14 2otl h LEU 223 Cb 0.50 -0.17 -0.38 0.00 1.08 0.00 0.00 40.66 41.69 2otl h LEU 223 CO 0.03 1.02 -1.04 0.00 -1.08 0.00 0.00 178.44 177.38 2otl n ALA 224 N -2.52 2.58 -1.68 1.53 0.00 0.16 -3.44 120.51 117.15 2otl n ALA 224 Ca -0.03 -3.22 -0.47 0.00 0.00 0.00 0.00 53.44 49.72 2otl n ALA 224 Cb 0.60 -0.79 -0.04 0.00 0.00 0.00 0.00 19.45 19.22 2otl n ALA 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2otl n PRO 225 N 2.12 2.22 -1.17 0.00 -0.04 0.21 -1.06 135.00 137.28 2otl n PRO 225 Ca 0.25 0.81 -0.03 0.00 -0.04 0.00 0.00 63.50 64.50 2otl n PRO 225 Cb 0.51 -2.64 -0.01 0.00 -0.04 0.00 0.00 33.50 31.31 2otl n PRO 225 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2otl n GLY 226 N 4.17 0.55 2.95 0.55 0.00 -1.26 -3.16 105.19 108.98 2otl n GLY 226 Ca 0.21 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2otl n GLY 226 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLY 227 N -2.52 0.74 3.61 -0.02 0.00 -0.22 -5.00 105.19 101.77 2otl n GLY 227 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2otl n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otl s ALA 228 N -3.14 3.53 0.71 4.61 0.00 -1.19 -4.01 121.76 122.27 2otl s ALA 228 Ca 0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 51.96 51.32 2otl s ALA 228 Cb 0.00 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.94 2otl s ALA 228 CO 0.00 -1.14 1.08 -2.14 0.00 0.00 0.00 175.76 173.56 2otl s PRO 229 N 2.80 2.63 0.00 0.00 0.02 -1.26 -3.87 135.00 135.32 2otl s PRO 229 Ca 0.29 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.47 2otl s PRO 229 Cb -0.14 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2otl s PRO 229 CO 0.12 -1.35 0.00 0.41 -0.33 0.00 0.00 177.00 175.85 2otl n GLY 230 N -1.26 0.64 3.74 0.52 0.00 -1.26 -4.68 105.19 102.89 2otl n GLY 230 Ca 0.09 -0.38 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 2otl n GLY 230 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2otl s ARG 231 N -2.69 4.37 -0.50 1.61 3.52 -1.22 -3.97 118.95 120.06 2otl s ARG 231 Ca 0.00 0.75 -0.26 0.00 -0.13 0.00 0.00 55.73 56.09 2otl s ARG 231 Cb 0.00 -3.40 -0.06 0.00 -1.56 0.00 0.00 34.95 29.93 2otl s ARG 231 CO 0.00 0.21 2.30 -1.17 -0.81 0.00 0.00 175.30 175.83 2otl s LEU 232 N 0.33 3.39 0.36 -0.88 2.96 -1.26 -4.81 118.68 118.77 2otl s LEU 232 Ca 0.33 0.98 0.08 0.00 -0.22 0.00 0.00 54.13 55.29 2otl s LEU 232 Cb -0.18 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.93 2otl s LEU 232 CO 0.16 -2.75 0.26 -0.89 -1.32 0.00 0.00 176.35 171.81 2otl s THR 233 N 11.48 3.10 -0.11 3.68 2.01 -1.26 -2.23 115.64 132.30 2otl s THR 233 Ca 0.92 -1.48 -0.03 0.00 0.31 0.00 0.00 61.69 61.40 2otl s THR 233 Cb -0.17 -3.07 0.05 0.00 0.01 0.00 0.00 72.50 69.32 2otl s THR 233 CO 0.25 -0.12 0.11 0.54 -0.69 0.00 0.00 174.62 174.71 2otl s VAL 234 N -2.40 -0.17 0.49 3.82 0.11 -0.50 -2.47 120.40 119.29 2otl s VAL 234 Ca 0.42 0.17 0.04 0.00 -2.93 0.00 0.00 61.98 59.67 2otl s VAL 234 Cb -0.04 -0.38 0.02 0.00 -1.53 0.00 0.00 36.38 34.46 2otl s VAL 234 CO 0.25 -0.02 0.69 -0.36 -3.33 0.00 0.00 175.10 172.34 2otl s PHE 235 N 2.21 2.84 -0.02 1.54 0.40 -0.65 -1.23 117.98 123.07 2otl s PHE 235 Ca 0.04 -0.18 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2otl s PHE 235 Cb -0.14 -2.59 -0.03 0.00 0.51 0.00 0.00 43.02 40.76 2otl s PHE 235 CO -0.07 -0.68 -0.01 -0.08 0.70 0.00 0.00 175.22 175.08 2otl s THR 236 N -2.59 4.09 0.30 0.64 -1.32 -1.05 -1.97 115.64 113.74 2otl s THR 236 Ca 0.56 -0.56 0.02 0.00 -1.21 0.00 0.00 61.69 60.50 2otl s THR 236 Cb -0.10 -2.79 0.41 0.00 -1.51 0.00 0.00 72.50 68.51 2otl s THR 236 CO 0.36 0.43 1.52 1.21 -2.21 0.00 0.00 174.62 175.93 2otl n GLU 237 N 1.58 -0.08 0.08 7.08 4.07 0.19 0.67 120.64 134.24 2otl n GLU 237 Ca -0.15 1.45 -0.11 0.00 -0.06 0.00 0.00 57.16 58.28 2otl n GLU 237 Cb 0.53 -2.31 -0.03 0.00 -0.06 0.00 0.00 31.44 29.56 2otl n GLU 237 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 2otl h SER 238 N 0.00 0.41 -0.01 4.31 0.02 -1.94 -3.09 113.55 113.25 2otl h SER 238 Ca 0.59 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 61.21 2otl h SER 238 Cb 1.21 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 2otl h SER 238 CO -0.91 1.14 -0.04 0.00 -1.14 0.00 0.00 176.83 175.87 2otl h ALA 239 N 0.83 -0.04 -0.48 3.77 0.00 -0.03 0.07 119.26 123.38 2otl h ALA 239 Ca -0.07 0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.95 2otl h ALA 239 Cb 1.57 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 19.34 2otl h ALA 239 CO 0.15 -0.54 -0.13 1.25 0.00 0.00 0.00 179.25 179.98 2otl h LEU 240 N -0.07 -0.49 -0.30 0.00 6.46 -0.50 0.41 115.31 120.82 2otl h LEU 240 Ca 0.02 0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2otl h LEU 240 Cb 0.10 0.31 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 2otl h LEU 240 CO -0.05 -0.17 0.14 0.00 -0.62 0.00 0.00 178.44 177.74 2otl h ALA 241 N 1.45 0.38 -0.42 1.25 0.00 -1.39 -3.03 119.26 117.50 2otl h ALA 241 Ca 0.23 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 2otl h ALA 241 Cb 0.37 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2otl h ALA 241 CO -0.51 -0.05 -0.06 1.49 0.00 0.00 0.00 179.25 180.12 2otl h GLU 242 N 0.34 0.72 0.00 0.00 4.81 0.18 -2.54 114.58 118.09 2otl h GLU 242 Ca 0.10 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2otl h GLU 242 Cb 0.13 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2otl h GLU 242 CO -0.01 0.78 0.00 0.28 -0.73 0.00 0.00 179.01 179.32 2otl h VAL 243 N 0.66 0.00 -0.70 0.32 2.07 -0.11 -3.13 116.25 115.36 2otl h VAL 243 Ca 0.12 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 2otl h VAL 243 Cb 0.51 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2otl h VAL 243 CO 0.03 0.00 0.23 0.00 0.02 0.00 0.00 177.57 177.84 2otl h ALA 244 N 2.01 1.07 -0.05 1.67 0.00 -1.36 -2.96 119.26 119.64 2otl h ALA 244 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2otl h ALA 244 Cb 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2otl h ALA 244 CO 0.00 0.63 0.00 0.39 0.00 0.00 0.00 179.25 180.27 2otl n GLU 245 N -4.26 1.32 0.00 0.00 1.02 -1.18 -4.77 120.64 112.77 2otl n GLU 245 Ca 0.06 -0.48 0.05 0.00 -0.02 0.00 0.00 57.16 56.77 2otl n GLU 245 Cb 0.22 -1.40 0.28 0.00 -0.02 0.00 0.00 31.44 30.52 2otl n GLU 245 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85