#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otd s ASN 3 N 0.00 5.87 -0.38 6.43 4.22 -1.26 -5.06 114.94 124.77 2otd s ASN 3 Ca 0.00 1.35 0.06 0.00 -2.14 0.00 0.00 52.86 52.13 2otd s ASN 3 Cb 0.00 -2.31 0.18 0.00 1.28 0.00 0.00 41.25 40.40 2otd s ASN 3 CO 0.00 -1.09 0.55 0.86 -2.04 0.00 0.00 177.10 175.38 2otd s TRP 4 N -3.22 -1.36 -1.58 1.54 -0.11 -1.26 -5.02 118.94 107.94 2otd s TRP 4 Ca 0.56 0.10 0.27 0.00 1.22 0.00 0.00 56.10 58.25 2otd s TRP 4 Cb -0.11 0.11 1.41 0.00 -1.50 0.00 0.00 33.47 33.38 2otd s TRP 4 CO 0.53 -1.10 1.92 -0.35 -4.62 0.00 0.00 176.95 173.33 2otd n PRO 5 N 4.57 0.51 -3.01 5.86 -0.04 -1.26 -4.92 135.00 136.71 2otd n PRO 5 Ca 0.10 0.03 -0.39 0.00 -0.04 0.00 0.00 63.50 63.19 2otd n PRO 5 Cb 0.53 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 2otd n PRO 5 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2otd s TYR 6 N -2.42 3.83 1.21 0.54 2.02 -1.26 -5.05 117.35 116.23 2otd s TYR 6 Ca 0.29 1.54 -0.17 0.00 -0.37 0.00 0.00 57.07 58.37 2otd s TYR 6 Cb 0.18 -2.76 0.25 0.00 -0.40 0.00 0.00 41.96 39.23 2otd s TYR 6 CO 0.38 0.43 0.64 -2.30 -1.57 0.00 0.00 175.55 173.13 2otd n PRO 7 N 2.08 -2.71 0.11 -1.71 -0.02 -1.26 -4.99 135.00 126.49 2otd n PRO 7 Ca -0.05 -0.78 -0.18 0.00 -2.02 0.00 0.00 63.50 60.48 2otd n PRO 7 Cb 0.49 -1.94 -0.13 0.00 -0.02 0.00 0.00 33.50 31.91 2otd n PRO 7 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2otd h ARG 8 N -2.71 0.37 -5.29 -0.52 2.43 -1.87 -3.42 114.38 103.36 2otd h ARG 8 Ca -0.55 -0.58 -0.67 0.00 -0.81 0.00 0.00 59.98 57.37 2otd h ARG 8 Cb 1.31 0.20 -0.33 0.00 -0.42 0.00 0.00 29.97 30.73 2otd h ARG 8 CO 0.40 1.25 -0.88 0.42 -1.51 0.00 0.00 179.97 179.66 2otd s ILE 9 N -2.78 2.02 -0.10 1.20 -1.09 -1.26 0.14 121.20 119.32 2otd s ILE 9 Ca -0.06 -0.99 0.01 0.00 -2.23 0.00 0.00 60.65 57.38 2otd s ILE 9 Cb 0.07 -1.75 -0.02 0.00 -1.58 0.00 0.00 42.46 39.18 2otd s ILE 9 CO 0.90 0.55 -0.13 -0.69 -1.23 0.00 0.00 174.94 174.33 2otd s VAL 10 N 0.39 3.06 -0.44 2.92 1.01 0.21 -4.67 120.40 122.88 2otd s VAL 10 Ca -0.18 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 2otd s VAL 10 Cb -0.18 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 33.97 2otd s VAL 10 CO 0.08 0.55 1.18 0.00 0.00 0.00 0.00 175.10 176.91 2otd s ALA 11 N -0.05 3.19 -0.04 5.51 0.00 -1.26 -1.96 121.76 127.15 2otd s ALA 11 Ca -0.03 -0.34 -0.30 0.00 0.00 0.00 0.00 51.96 51.29 2otd s ALA 11 Cb -0.14 -3.87 -0.07 0.00 0.00 0.00 0.00 23.12 19.04 2otd s ALA 11 CO 0.04 -2.16 1.90 -1.58 0.00 0.00 0.00 175.76 173.96 2otd s HIS 12 N 4.50 1.49 -1.52 0.00 2.46 -0.73 -1.06 115.29 120.42 2otd s HIS 12 Ca 0.50 -0.11 -0.06 0.00 0.47 0.00 0.00 55.06 55.87 2otd s HIS 12 Cb -0.09 -4.11 0.01 0.00 -0.13 0.00 0.00 32.58 28.26 2otd s HIS 12 CO 0.29 -4.79 0.69 0.54 -2.47 0.00 0.00 174.74 169.01 2otd n ARG 13 N 7.62 -5.31 0.00 2.88 1.74 0.05 -0.66 116.66 122.98 2otd n ARG 13 Ca 0.20 0.88 0.00 0.00 -0.77 0.00 0.00 57.85 58.16 2otd n ARG 13 Cb 0.42 -5.77 0.00 0.00 -1.02 0.00 0.00 32.46 26.09 2otd n ARG 13 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2otd n GLY 14 N -1.59 2.48 1.84 -0.13 0.00 -0.98 -0.70 105.19 106.12 2otd n GLY 14 Ca -0.09 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.40 2otd n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otd n GLY 15 N 0.00 1.20 7.00 -0.02 0.00 -1.16 -3.97 105.19 108.23 2otd n GLY 15 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2otd n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otd n GLY 16 N -0.02 2.54 0.97 -0.02 0.00 0.16 -1.81 105.19 107.02 2otd n GLY 16 Ca -0.01 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 45.69 2otd n GLY 16 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2otd n LYS 17 N 11.21 2.21 0.00 1.61 2.85 -0.79 -4.22 118.16 131.03 2otd n LYS 17 Ca 0.00 -1.89 0.13 0.00 -1.05 0.00 0.00 58.31 55.50 2otd n LYS 17 Cb 0.00 -1.41 0.33 0.00 -0.65 0.00 0.00 35.03 33.30 2otd n LYS 17 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2otd n LEU 18 N 1.04 1.72 -3.76 -5.58 4.77 -0.75 -4.94 117.00 109.50 2otd n LEU 18 Ca 0.18 -0.56 -0.10 0.00 -0.03 0.00 0.00 56.01 55.50 2otd n LEU 18 Cb 0.44 -0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2otd n LEU 18 CO 0.12 0.30 0.17 0.00 -1.33 0.00 0.00 177.39 176.65 2otd s ALA 19 N -2.21 -0.73 -0.08 -1.18 0.00 -1.19 -5.10 121.76 111.27 2otd s ALA 19 Ca 0.29 -0.32 -0.29 0.00 0.00 0.00 0.00 51.96 51.64 2otd s ALA 19 Cb 0.20 0.80 -0.06 0.00 0.00 0.00 0.00 23.12 24.07 2otd s ALA 19 CO 0.41 -0.72 1.75 -1.25 0.00 0.00 0.00 175.76 175.95 2otd s PRO 20 N -3.87 4.02 0.64 0.00 0.04 -1.26 -4.78 135.00 129.79 2otd s PRO 20 Ca 0.09 2.16 -0.17 0.00 0.04 0.00 0.00 61.00 63.11 2otd s PRO 20 Cb 0.01 -4.06 -0.06 0.00 0.04 0.00 0.00 34.50 30.43 2otd s PRO 20 CO -0.05 -1.05 0.55 -0.85 0.04 0.00 0.00 177.00 175.65 2otd n GLU 21 N 7.43 0.44 -3.63 4.56 0.28 -1.26 -3.89 120.64 124.57 2otd n GLU 21 Ca 0.19 0.18 -0.23 0.00 -0.16 0.00 0.00 57.16 57.14 2otd n GLU 21 Cb 0.43 -1.79 0.04 0.00 1.43 0.00 0.00 31.44 31.55 2otd n GLU 21 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2otd n ASN 22 N 0.05 -3.14 -3.83 -1.84 5.03 0.12 -4.98 115.26 106.68 2otd n ASN 22 Ca 0.11 -0.86 -0.12 0.00 0.87 0.00 0.00 54.58 54.58 2otd n ASN 22 Cb 0.49 -4.04 -0.11 0.00 -1.02 0.00 0.00 39.78 35.10 2otd n ASN 22 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2otd s THR 23 N -3.58 0.04 0.17 3.41 2.01 -1.25 -4.53 115.64 111.91 2otd s THR 23 Ca 0.20 -0.35 -0.15 0.00 0.31 0.00 0.00 61.69 61.70 2otd s THR 23 Cb -0.06 -0.39 0.05 0.00 0.01 0.00 0.00 72.50 72.11 2otd s THR 23 CO 0.82 -0.19 1.76 -0.07 -0.69 0.00 0.00 174.62 176.24 2otd h LEU 24 N 4.91 0.21 -0.73 4.42 4.07 -1.91 -1.83 115.31 124.46 2otd h LEU 24 Ca -0.28 0.04 0.13 0.00 0.08 0.00 0.00 57.88 57.85 2otd h LEU 24 Cb 1.19 0.01 -0.13 0.00 1.08 0.00 0.00 40.66 42.81 2otd h LEU 24 CO 0.39 0.16 -0.29 0.00 -1.08 0.00 0.00 178.44 177.62 2otd h ALA 25 N 1.25 0.21 -0.78 1.53 0.00 -1.94 -1.62 119.26 117.92 2otd h ALA 25 Ca 0.19 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 2otd h ALA 25 Cb 0.15 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2otd h ALA 25 CO -0.17 -0.56 0.38 0.00 0.00 0.00 0.00 179.25 178.90 2otd h ALA 26 N 1.37 1.21 -0.37 0.00 0.00 -1.54 -2.06 119.26 117.87 2otd h ALA 26 Ca 0.31 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2otd h ALA 26 Cb 0.57 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2otd h ALA 26 CO -0.78 0.61 0.23 0.82 0.00 0.00 0.00 179.25 180.14 2otd h ILE 27 N 1.10 1.07 -0.45 0.00 2.04 -0.80 -1.05 117.51 119.42 2otd h ILE 27 Ca 0.27 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 66.04 2otd h ILE 27 Cb 0.10 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 2otd h ILE 27 CO -0.04 0.09 0.10 0.44 0.00 0.00 0.00 178.15 178.74 2otd h ASP 28 N 0.48 0.02 -0.64 1.72 5.19 -0.78 -1.11 116.42 121.29 2otd h ASP 28 Ca 0.14 0.08 -0.06 0.00 -0.62 0.00 0.00 57.03 56.56 2otd h ASP 28 Cb -0.03 0.10 -0.03 0.00 0.18 0.00 0.00 39.33 39.55 2otd h ASP 28 CO -0.04 0.04 0.16 0.58 -3.12 0.00 0.00 179.24 176.86 2otd h VAL 29 N 0.23 1.25 -0.94 -1.35 2.07 -0.87 0.59 116.25 117.24 2otd h VAL 29 Ca 0.22 -0.93 0.12 0.00 0.82 0.00 0.00 66.70 66.94 2otd h VAL 29 Cb 0.28 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 30.54 2otd h VAL 29 CO -0.29 0.36 0.60 1.23 0.02 0.00 0.00 177.57 179.49 2otd h GLY 30 N 1.06 1.42 0.91 2.17 0.00 -0.75 -2.45 103.07 105.43 2otd h GLY 30 Ca 0.21 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 2otd h GLY 30 CO 0.00 0.14 -0.25 0.00 0.00 0.00 0.00 176.54 176.43 2otd h ALA 31 N 1.56 0.37 -0.59 3.60 0.00 0.30 -2.77 119.26 121.73 2otd h ALA 31 Ca 0.46 -0.38 0.17 0.00 0.00 0.00 0.00 54.91 55.16 2otd h ALA 31 Cb 0.55 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2otd h ALA 31 CO -0.23 0.35 0.44 0.87 0.00 0.00 0.00 179.25 180.68 2otd h LYS 32 N 0.32 0.00 -0.64 0.00 1.57 -0.53 0.52 116.57 117.82 2otd h LYS 32 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2otd h LYS 32 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 2otd h LYS 32 CO 0.06 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.60 2otd n TYR 33 N -4.31 1.30 -1.03 -1.35 4.01 -1.06 -4.94 117.16 109.77 2otd n TYR 33 Ca 0.11 -0.51 -0.01 0.00 -0.16 0.00 0.00 57.90 57.33 2otd n TYR 33 Cb 0.68 -0.23 -0.00 0.00 -0.31 0.00 0.00 39.34 39.48 2otd n TYR 33 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2otd n GLY 34 N 1.01 0.48 3.81 2.72 0.00 0.18 -4.50 105.19 108.89 2otd n GLY 34 Ca 0.22 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 2otd n GLY 34 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2otd s HIS 35 N -2.01 3.19 -0.29 1.61 3.76 -1.06 -4.67 115.29 115.83 2otd s HIS 35 Ca 0.00 1.60 0.09 0.00 -0.15 0.00 0.00 55.06 56.60 2otd s HIS 35 Cb 0.00 -2.95 0.50 0.00 1.11 0.00 0.00 32.58 31.24 2otd s HIS 35 CO 0.00 -0.41 1.45 1.63 -0.85 0.00 0.00 174.74 176.56 2otd n LYS 36 N -0.70 1.82 -3.61 1.40 4.76 -1.26 -4.70 118.16 115.86 2otd n LYS 36 Ca 0.08 -3.22 -0.12 0.00 -2.87 0.00 0.00 58.31 52.18 2otd n LYS 36 Cb 0.53 -1.81 -0.07 0.00 -1.84 0.00 0.00 35.03 31.85 2otd n LYS 36 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2otd s ILE 38 N -3.27 0.00 0.10 -0.18 -4.36 -1.26 -4.81 121.20 107.42 2otd s ILE 38 Ca 0.44 0.00 -0.01 0.00 -0.26 0.00 0.00 60.65 60.83 2otd s ILE 38 Cb 0.41 -1.00 -0.04 0.00 1.25 0.00 0.00 42.46 43.07 2otd s ILE 38 CO -0.01 0.00 0.27 -0.70 0.24 0.00 0.00 174.94 174.74 2otd s GLU 39 N -0.11 3.48 -0.07 0.37 -6.30 -0.23 -1.23 118.70 114.62 2otd s GLU 39 Ca -0.00 -0.39 -0.30 0.00 -2.50 0.00 0.00 54.97 51.77 2otd s GLU 39 Cb -0.04 -2.97 0.09 0.00 0.00 0.00 0.00 34.13 31.21 2otd s GLU 39 CO -0.01 0.55 0.78 -0.59 0.02 0.00 0.00 175.26 176.01 2otd s PHE 40 N -1.61 -0.56 -0.30 5.30 -0.12 -0.80 -0.77 117.98 119.12 2otd s PHE 40 Ca 0.36 0.93 -0.16 0.00 -0.05 0.00 0.00 56.93 58.01 2otd s PHE 40 Cb -0.12 0.43 -0.02 0.00 -0.63 0.00 0.00 43.02 42.67 2otd s PHE 40 CO 0.28 -0.54 0.41 -0.51 -0.05 0.00 0.00 175.22 174.80 2otd s ASP 41 N -1.26 6.26 -0.03 1.98 1.01 -1.26 -0.93 116.67 122.43 2otd s ASP 41 Ca -0.07 0.12 0.04 0.00 0.71 0.00 0.00 52.55 53.35 2otd s ASP 41 Cb -0.00 -2.22 -0.03 0.00 1.01 0.00 0.00 42.92 41.68 2otd s ASP 41 CO 0.06 -0.28 -0.14 0.00 0.21 0.00 0.00 175.17 175.02 2otd s ALA 42 N 2.13 2.68 0.35 5.23 0.00 -0.12 -1.82 121.76 130.22 2otd s ALA 42 Ca 0.15 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2otd s ALA 42 Cb -0.16 -0.94 -0.00 0.00 0.00 0.00 0.00 23.12 22.02 2otd s ALA 42 CO 0.11 0.56 0.45 -1.59 0.00 0.00 0.00 175.76 175.29 2otd s LYS 43 N -0.90 1.94 -0.10 0.00 -2.85 -0.36 -1.73 119.74 115.74 2otd s LYS 43 Ca 0.12 -1.86 -0.02 0.00 -1.00 0.00 0.00 55.97 53.22 2otd s LYS 43 Cb -0.11 0.42 -0.03 0.00 -2.06 0.00 0.00 37.83 36.06 2otd s LYS 43 CO 0.02 -0.79 -0.02 -0.51 0.10 0.00 0.00 175.35 174.15 2otd s LEU 44 N -3.29 3.42 0.98 2.77 1.02 -1.26 -1.43 118.68 120.90 2otd s LEU 44 Ca 0.33 0.05 -0.14 0.00 0.02 0.00 0.00 54.13 54.39 2otd s LEU 44 Cb -0.00 -1.78 0.18 0.00 0.02 0.00 0.00 46.19 44.60 2otd s LEU 44 CO 0.23 0.33 1.15 -0.94 0.02 0.00 0.00 176.35 177.15 2otd s SER 45 N -0.60 2.93 0.24 2.29 1.04 0.36 -4.29 113.70 115.67 2otd s SER 45 Ca 0.10 0.83 -0.06 0.00 0.48 0.00 0.00 55.95 57.29 2otd s SER 45 Cb -0.12 -1.28 0.24 0.00 0.10 0.00 0.00 66.02 64.97 2otd s SER 45 CO 0.02 -2.90 1.84 0.50 0.98 0.00 0.00 173.24 173.69 2otd h LYS 46 N -1.74 1.18 -0.25 4.02 3.64 -0.75 -2.03 116.57 120.65 2otd h LYS 46 Ca -0.49 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 2otd h LYS 46 Cb 1.31 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2otd h LYS 46 CO 0.54 0.90 0.00 -0.40 -2.27 0.00 0.00 179.45 178.21 2otd n ASP 47 N -4.32 1.49 0.00 4.20 5.75 -1.26 -4.92 116.55 117.49 2otd n ASP 47 Ca 0.08 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 2otd n ASP 47 Cb 0.13 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 2otd n ASP 47 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2otd n GLY 48 N 0.99 0.92 3.82 6.12 0.00 -0.76 -5.05 105.19 111.22 2otd n GLY 48 Ca 0.11 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 2otd n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2otd s GLU 49 N -1.81 4.20 -0.31 1.61 0.41 -1.26 -4.84 118.70 116.70 2otd s GLU 49 Ca 0.00 0.75 -0.15 0.00 -0.41 0.00 0.00 54.97 55.15 2otd s GLU 49 Cb 0.00 -3.11 -0.02 0.00 -1.78 0.00 0.00 34.13 29.22 2otd s GLU 49 CO 0.00 0.55 0.38 0.42 -0.49 0.00 0.00 175.26 176.12 2otd s ILE 50 N -1.27 5.16 0.34 -1.63 1.01 -1.26 -0.49 121.20 123.06 2otd s ILE 50 Ca 0.34 0.32 0.03 0.00 0.00 0.00 0.00 60.65 61.35 2otd s ILE 50 Cb -0.18 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 2otd s ILE 50 CO 0.20 0.02 0.14 0.72 0.00 0.00 0.00 174.94 176.02 2otd s PHE 51 N 2.08 1.70 -0.15 3.97 -0.71 -0.51 -0.86 117.98 123.49 2otd s PHE 51 Ca 0.14 -1.30 -0.06 0.00 -1.04 0.00 0.00 56.93 54.66 2otd s PHE 51 Cb -0.16 -0.99 -0.04 0.00 -1.21 0.00 0.00 43.02 40.62 2otd s PHE 51 CO 0.11 -0.40 0.07 -0.51 -1.34 0.00 0.00 175.22 173.15 2otd s LEU 52 N -3.45 3.93 -0.30 -1.99 1.43 -0.85 -1.23 118.68 116.22 2otd s LEU 52 Ca 0.33 0.19 -0.17 0.00 -1.03 0.00 0.00 54.13 53.44 2otd s LEU 52 Cb 0.05 -1.97 0.18 0.00 0.03 0.00 0.00 46.19 44.48 2otd s LEU 52 CO 0.17 0.27 1.16 -0.22 0.23 0.00 0.00 176.35 177.96 2otd s LEU 53 N -0.18 -0.28 0.07 1.79 2.96 -0.76 -4.62 118.68 117.66 2otd s LEU 53 Ca 0.08 0.35 -0.35 0.00 -0.22 0.00 0.00 54.13 53.98 2otd s LEU 53 Cb -0.12 1.30 -0.18 0.00 0.50 0.00 0.00 46.19 47.69 2otd s LEU 53 CO 0.01 -0.05 1.53 -0.74 -1.32 0.00 0.00 176.35 175.78 2otd h HIS 54 N 7.34 -1.26 -4.13 5.38 -0.00 -1.93 -3.43 115.15 117.12 2otd h HIS 54 Ca -0.14 -0.01 -0.45 0.00 -0.00 0.00 0.00 60.37 59.77 2otd h HIS 54 Cb 1.13 0.45 0.15 0.00 -0.00 0.00 0.00 27.41 29.14 2otd h HIS 54 CO 0.20 -0.70 0.38 -0.51 -0.00 0.00 0.00 177.93 177.30 2otd s ASP 55 N -4.03 3.25 0.20 3.26 1.01 -1.26 -4.95 116.67 114.15 2otd s ASP 55 Ca -0.18 0.49 0.09 0.00 0.71 0.00 0.00 52.55 53.66 2otd s ASP 55 Cb 0.03 -0.70 0.08 0.00 1.01 0.00 0.00 42.92 43.33 2otd s ASP 55 CO 0.57 -2.67 1.45 0.44 0.21 0.00 0.00 175.17 175.16 2otd h ASP 56 N -1.59 0.00 -3.78 0.27 3.45 -1.93 -3.46 116.42 109.37 2otd h ASP 56 Ca -0.45 0.00 -0.68 0.00 0.43 0.00 0.00 57.03 56.33 2otd h ASP 56 Cb 1.27 0.00 -0.19 0.00 -0.56 0.00 0.00 39.33 39.85 2otd h ASP 56 CO 0.46 0.79 -0.78 0.20 -1.57 0.00 0.00 179.24 178.34 2otd s ASN 57 N -6.74 4.02 0.45 6.45 0.01 -1.26 -1.81 114.94 116.06 2otd s ASN 57 Ca 0.00 -0.43 0.25 0.00 -0.71 0.00 0.00 52.86 51.97 2otd s ASN 57 Cb 0.11 -0.68 0.88 0.00 0.41 0.00 0.00 41.25 41.97 2otd s ASN 57 CO 0.79 0.22 1.80 -0.07 -1.51 0.00 0.00 177.10 178.33 2otd h LEU 58 N 4.11 0.00 -0.33 0.60 3.38 -1.46 -3.39 115.31 118.21 2otd h LEU 58 Ca -0.49 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.55 2otd h LEU 58 Cb 1.16 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.84 2otd h LEU 58 CO 0.49 0.18 -0.13 -0.33 0.09 0.00 0.00 178.44 178.74 2otd h GLU 59 N 0.00 -0.06 -0.03 1.13 3.07 -1.82 -2.18 114.58 114.69 2otd h GLU 59 Ca -0.00 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.80 2otd h GLU 59 Cb 0.78 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 2otd h GLU 59 CO 0.02 -0.04 -0.29 -0.09 -1.40 0.00 0.00 179.01 177.21 2otd h ARG 60 N -0.07 0.05 0.00 2.33 2.43 -1.90 -3.24 114.38 113.98 2otd h ARG 60 Ca 0.17 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 2otd h ARG 60 Cb 0.32 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.78 2otd h ARG 60 CO -0.38 0.34 -0.47 0.25 -1.51 0.00 0.00 179.97 178.21 2otd n THR 61 N -4.18 1.19 -3.76 0.20 -2.24 -1.17 -5.03 114.28 99.29 2otd n THR 61 Ca -0.02 -1.81 -0.07 0.00 -2.27 0.00 0.00 64.05 59.88 2otd n THR 61 Cb 0.35 0.17 0.03 0.00 -2.10 0.00 0.00 70.33 68.78 2otd n THR 61 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2otd n SER 62 N -0.64 -2.06 -0.87 3.42 3.41 -0.83 -4.33 113.62 111.72 2otd n SER 62 Ca 0.11 -2.38 0.09 0.00 -0.26 0.00 0.00 58.87 56.43 2otd n SER 62 Cb 0.77 3.42 0.25 0.00 -0.26 0.00 0.00 64.21 68.39 2otd n SER 62 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2otd n ASN 63 N -1.46 2.54 -4.59 4.04 6.94 -0.87 -4.62 115.26 117.24 2otd n ASN 63 Ca -0.07 -1.95 -0.26 0.00 -0.02 0.00 0.00 54.58 52.28 2otd n ASN 63 Cb 0.55 -0.28 0.12 0.00 -2.36 0.00 0.00 39.78 37.81 2otd n ASN 63 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 2otd s GLY 64 N -1.16 1.74 -0.01 4.83 0.00 -1.26 -4.96 107.32 106.49 2otd s GLY 64 Ca 0.33 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2otd s GLY 64 CO 0.24 -0.69 0.01 -0.98 0.00 0.00 0.00 173.10 171.68 2otd s TRP 65 N -3.43 0.13 0.00 1.90 0.52 -1.26 -3.63 118.94 113.18 2otd s TRP 65 Ca 0.67 0.03 0.00 0.00 0.02 0.00 0.00 56.10 56.82 2otd s TRP 65 Cb -0.07 -0.21 0.00 0.00 -1.15 0.00 0.00 33.47 32.04 2otd s TRP 65 CO 0.47 -0.06 0.00 0.41 0.02 0.00 0.00 176.95 177.79 2otd n GLY 66 N 3.71 -2.39 3.66 0.98 0.00 -1.26 -4.79 105.19 105.10 2otd n GLY 66 Ca -0.21 -2.17 -0.43 0.00 0.00 0.00 0.00 46.02 43.21 2otd n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otd s VAL 67 N -0.75 4.42 0.13 1.61 1.01 -1.26 -1.24 120.40 124.31 2otd s VAL 67 Ca 0.00 1.71 -0.16 0.00 0.00 0.00 0.00 61.98 63.53 2otd s VAL 67 Cb 0.00 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 2otd s VAL 67 CO 0.00 -0.17 1.63 0.00 0.00 0.00 0.00 175.10 176.56 2otd h ALA 68 N 7.98 0.51 0.00 5.51 0.00 -1.71 -2.85 119.26 128.71 2otd h ALA 68 Ca -0.24 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2otd h ALA 68 Cb 1.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2otd h ALA 68 CO 0.98 0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.82 2otd n GLY 69 N -0.59 -1.05 0.61 0.00 0.00 -1.26 -0.94 105.19 101.96 2otd n GLY 69 Ca -0.01 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.01 2otd n GLY 69 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2otd n GLU 70 N -1.48 1.76 -4.51 1.61 1.02 -1.07 -2.08 120.64 115.89 2otd n GLU 70 Ca 0.04 -1.18 -0.30 0.00 -0.02 0.00 0.00 57.16 55.71 2otd n GLU 70 Cb 0.19 -1.27 -0.13 0.00 -0.02 0.00 0.00 31.44 30.21 2otd n GLU 70 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2otd s LEU 71 N -1.05 2.39 0.41 -4.62 1.43 -0.11 -4.87 118.68 112.26 2otd s LEU 71 Ca 0.23 -0.64 -0.19 0.00 -1.03 0.00 0.00 54.13 52.50 2otd s LEU 71 Cb 0.12 -1.33 -0.10 0.00 0.03 0.00 0.00 46.19 44.91 2otd s LEU 71 CO 0.16 0.20 0.89 0.20 0.23 0.00 0.00 176.35 178.04 2otd s ASN 72 N -1.83 6.85 0.27 2.29 0.01 -1.26 -1.68 114.94 119.58 2otd s ASN 72 Ca 0.14 1.55 -0.00 0.00 -0.71 0.00 0.00 52.86 53.84 2otd s ASN 72 Cb -0.10 -2.49 0.60 0.00 0.41 0.00 0.00 41.25 39.67 2otd s ASN 72 CO 0.06 -0.34 1.71 -0.25 -1.51 0.00 0.00 177.10 176.76 2otd h TRP 73 N 1.88 0.54 -0.28 2.20 -0.00 -1.94 -1.49 115.95 116.86 2otd h TRP 73 Ca -0.48 0.04 0.03 0.00 -0.00 0.00 0.00 58.89 58.47 2otd h TRP 73 Cb 1.18 -0.11 -0.04 0.00 -0.00 0.00 0.00 29.16 30.19 2otd h TRP 73 CO 0.62 -0.02 -0.16 0.94 -0.00 0.00 0.00 178.44 179.82 2otd n GLN 74 N -5.05 -0.12 -0.00 2.65 -0.06 -1.26 -0.75 117.38 112.79 2otd n GLN 74 Ca 0.18 0.43 0.08 0.00 -2.00 0.00 0.00 57.00 55.70 2otd n GLN 74 Cb 0.54 -0.63 -0.10 0.00 -4.06 0.00 0.00 30.24 25.99 2otd n GLN 74 CO 0.00 0.00 0.00 -0.40 -0.20 0.00 0.00 177.06 176.46 2otd n ASP 75 N -4.36 0.84 0.22 1.69 5.68 -0.60 -3.88 116.55 116.13 2otd n ASP 75 Ca 0.01 -0.92 0.07 0.00 -0.50 0.00 0.00 54.79 53.45 2otd n ASP 75 Cb 0.08 1.00 0.51 0.00 -1.14 0.00 0.00 41.12 41.57 2otd n ASP 75 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2otd h LEU 76 N 0.00 0.00 -2.07 -2.12 3.38 -0.71 -2.90 115.31 110.89 2otd h LEU 76 Ca 0.00 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.02 2otd h LEU 76 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2otd h LEU 76 CO 0.00 0.25 0.14 0.25 0.09 0.00 0.00 178.44 179.17 2otd h LEU 77 N 0.00 0.00 -0.02 1.67 5.85 -1.05 -2.57 115.31 119.19 2otd h LEU 77 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2otd h LEU 77 Cb 0.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2otd h LEU 77 CO 0.03 0.00 -0.05 0.54 -0.34 0.00 0.00 178.44 178.62 2otd n ARG 78 N -4.33 0.15 -2.35 1.25 1.74 -1.09 -4.89 116.66 107.14 2otd n ARG 78 Ca 0.01 -0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 2otd n ARG 78 Cb 0.27 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 2otd n ARG 78 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2otd s VAL 79 N -2.86 3.43 -0.72 1.55 1.01 -0.97 -4.99 120.40 116.84 2otd s VAL 79 Ca 0.18 1.25 -0.20 0.00 0.00 0.00 0.00 61.98 63.22 2otd s VAL 79 Cb 0.19 -3.80 0.10 0.00 0.00 0.00 0.00 36.38 32.88 2otd s VAL 79 CO 0.53 0.23 0.92 -0.62 0.00 0.00 0.00 175.10 176.15 2otd s ASP 80 N -0.09 6.33 -0.18 3.32 -1.08 -1.26 -4.23 116.67 119.47 2otd s ASP 80 Ca 0.51 -1.50 0.08 0.00 -0.52 0.00 0.00 52.55 51.12 2otd s ASP 80 Cb -0.34 -2.37 0.51 0.00 -1.46 0.00 0.00 42.92 39.27 2otd s ASP 80 CO 0.39 -1.20 1.37 0.00 0.52 0.00 0.00 175.17 176.26 2otd n ALA 81 N 6.78 3.64 0.00 3.66 0.00 0.23 -2.06 120.51 132.76 2otd n ALA 81 Ca 0.03 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 52.09 2otd n ALA 81 Cb 0.46 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.78 2otd n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otd n GLY 82 N 0.20 0.00 0.39 0.00 0.00 -1.24 -4.77 105.19 99.76 2otd n GLY 82 Ca 0.22 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.41 2otd n GLY 82 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2otd h SER 83 N 0.00 0.50 -0.30 1.61 0.02 -1.77 0.67 113.55 114.28 2otd h SER 83 Ca 0.00 0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.08 2otd h SER 83 Cb 0.50 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2otd h SER 83 CO 0.00 0.21 0.24 4.11 -1.14 0.00 0.00 176.83 180.25 2otd h TRP 84 N 0.51 0.00 0.01 3.45 5.08 -1.88 -2.94 115.95 120.17 2otd h TRP 84 Ca 0.47 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.44 2otd h TRP 84 Cb 1.02 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.18 2otd h TRP 84 CO -0.00 0.00 -0.00 -0.92 -1.28 0.00 0.00 178.44 176.23 2otd h TYR 85 N 0.00 -0.01 -1.89 0.12 5.03 -1.21 -3.49 116.97 115.52 2otd h TYR 85 Ca 0.14 -0.00 0.18 0.00 2.58 0.00 0.00 58.73 61.63 2otd h TYR 85 Cb 0.62 0.00 -0.17 0.00 1.55 0.00 0.00 36.73 38.73 2otd h TYR 85 CO 0.00 0.83 0.65 -1.54 -1.32 0.00 0.00 178.16 176.77 2otd s SER 86 N -6.07 -0.26 0.25 -2.11 1.04 -1.11 -5.04 113.70 100.40 2otd s SER 86 Ca -0.17 0.00 0.21 0.00 0.48 0.00 0.00 55.95 56.47 2otd s SER 86 Cb -0.02 0.27 0.97 0.00 0.10 0.00 0.00 66.02 67.33 2otd s SER 86 CO 0.63 -0.43 1.64 0.29 0.98 0.00 0.00 173.24 176.35 2otd n LYS 87 N -0.16 0.15 0.23 4.02 5.02 -1.26 -1.56 118.16 124.61 2otd n LYS 87 Ca -0.04 0.49 0.10 0.00 -2.02 0.00 0.00 58.31 56.83 2otd n LYS 87 Cb 0.60 -1.85 0.53 0.00 -0.02 0.00 0.00 35.03 34.29 2otd n LYS 87 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2otd h ALA 88 N 2.18 1.13 -0.65 7.82 0.00 -1.93 -3.23 119.26 124.57 2otd h ALA 88 Ca 0.00 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 2otd h ALA 88 Cb 0.21 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 2otd h ALA 88 CO 0.00 0.28 0.16 1.19 0.00 0.00 0.00 179.25 180.88 2otd n PHE 89 N -3.54 2.24 -0.19 0.00 3.01 -0.60 -4.54 117.46 113.84 2otd n PHE 89 Ca -0.01 -1.04 0.11 0.00 1.01 0.00 0.00 57.45 57.52 2otd n PHE 89 Cb 0.37 -0.61 0.20 0.00 -0.01 0.00 0.00 39.48 39.43 2otd n PHE 89 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2otd n LYS 90 N 0.07 -0.04 -0.30 -1.08 3.00 -1.22 -1.07 118.16 117.52 2otd n LYS 90 Ca 0.36 0.83 0.10 0.00 -0.00 0.00 0.00 58.31 59.60 2otd n LYS 90 Cb 1.30 -1.35 0.27 0.00 0.00 0.00 0.00 35.03 35.25 2otd n LYS 90 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2otd h GLY 91 N 0.00 1.45 -4.69 3.14 0.00 -1.91 -3.43 103.07 97.64 2otd h GLY 91 Ca 0.37 -0.20 -0.54 0.00 0.00 0.00 0.00 47.33 46.96 2otd h GLY 91 CO -0.51 -0.17 0.69 1.85 0.00 0.00 0.00 176.54 178.40 2otd s GLU 92 N -5.93 4.36 0.46 4.80 2.56 -0.23 -4.83 118.70 119.89 2otd s GLU 92 Ca -0.12 1.81 -0.08 0.00 0.00 0.00 0.00 54.97 56.58 2otd s GLU 92 Cb 0.24 -3.47 -0.05 0.00 2.00 0.00 0.00 34.13 32.85 2otd s GLU 92 CO 0.78 -0.42 0.80 -1.25 -0.56 0.00 0.00 175.26 174.61 2otd s PRO 93 N 1.81 3.64 -0.03 4.30 0.04 -1.26 0.74 135.00 144.23 2otd s PRO 93 Ca 0.59 0.34 -0.30 0.00 0.04 0.00 0.00 61.00 61.68 2otd s PRO 93 Cb -0.29 -2.36 -0.06 0.00 0.04 0.00 0.00 34.50 31.83 2otd s PRO 93 CO 0.26 -0.17 1.68 -0.51 0.04 0.00 0.00 177.00 178.31 2otd s LEU 94 N -4.43 4.34 0.19 -3.56 1.43 -1.26 -4.68 118.68 110.71 2otd s LEU 94 Ca 0.49 2.31 -0.21 0.00 -1.03 0.00 0.00 54.13 55.69 2otd s LEU 94 Cb -0.10 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.50 2otd s LEU 94 CO 0.40 -0.93 0.72 -2.16 0.23 0.00 0.00 176.35 174.62 2otd s PRO 95 N 3.91 4.33 0.62 1.29 0.04 -1.26 -4.91 135.00 139.01 2otd s PRO 95 Ca 0.75 0.93 -0.16 0.00 0.04 0.00 0.00 61.00 62.56 2otd s PRO 95 Cb -0.35 -3.01 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 2otd s PRO 95 CO 0.31 0.46 1.08 -0.51 0.04 0.00 0.00 177.00 178.39 2otd s LEU 96 N -1.69 3.47 0.37 -3.56 1.43 -1.26 -2.01 118.68 115.43 2otd s LEU 96 Ca 0.40 1.92 0.05 0.00 -1.03 0.00 0.00 54.13 55.47 2otd s LEU 96 Cb -0.19 -4.54 0.74 0.00 0.03 0.00 0.00 46.19 42.23 2otd s LEU 96 CO 0.22 -1.37 2.01 0.25 0.23 0.00 0.00 176.35 177.70 2otd h LEU 97 N 0.33 0.62 0.19 1.79 5.85 -1.32 -2.09 115.31 120.68 2otd h LEU 97 Ca -0.47 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 2otd h LEU 97 Cb 1.23 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 2otd h LEU 97 CO 0.56 0.44 -0.11 0.77 -0.34 0.00 0.00 178.44 179.76 2otd h SER 98 N 0.73 -0.27 -0.57 1.25 4.64 -1.93 0.19 113.55 117.59 2otd h SER 98 Ca 0.23 0.01 0.11 0.00 -0.47 0.00 0.00 61.79 61.67 2otd h SER 98 Cb 0.01 0.08 -0.09 0.00 -0.31 0.00 0.00 62.40 62.08 2otd h SER 98 CO -0.06 -0.18 0.02 1.56 -0.87 0.00 0.00 176.83 177.30 2otd h GLN 99 N -0.29 0.13 -0.89 4.77 4.20 -1.83 -1.17 115.11 120.03 2otd h GLN 99 Ca -0.02 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.70 2otd h GLN 99 Cb 0.23 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 2otd h GLN 99 CO 0.03 0.09 0.59 0.28 -0.67 0.00 0.00 178.83 179.14 2otd h VAL 100 N 0.14 1.21 -0.69 -0.54 2.07 -0.93 -1.85 116.25 115.65 2otd h VAL 100 Ca 0.29 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.41 2otd h VAL 100 Cb 0.46 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2otd h VAL 100 CO -0.47 0.22 0.46 0.00 0.02 0.00 0.00 177.57 177.80 2otd h ALA 101 N 1.34 0.88 -0.33 1.67 0.00 0.42 -1.82 119.26 121.43 2otd h ALA 101 Ca 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2otd h ALA 101 Cb -0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 2otd h ALA 101 CO -0.09 0.31 0.16 1.49 0.00 0.00 0.00 179.25 181.12 2otd h GLU 102 N 0.94 0.47 0.00 0.00 4.57 -0.93 -2.75 114.58 116.88 2otd h GLU 102 Ca 0.25 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.35 2otd h GLU 102 Cb -0.10 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.40 2otd h GLU 102 CO -0.05 0.44 -0.08 0.00 -1.18 0.00 0.00 179.01 178.13 2otd h ARG 103 N 0.39 0.00 -0.38 1.92 2.47 -0.82 -1.07 114.38 116.90 2otd h ARG 103 Ca 0.11 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.73 2otd h ARG 103 Cb 0.12 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 2otd h ARG 103 CO -0.01 0.08 -0.14 0.00 0.56 0.00 0.00 179.97 180.45 2otd h ARG 105 N 0.58 -0.60 -0.66 0.00 2.43 -0.94 -0.15 114.38 115.04 2otd h ARG 105 Ca 0.09 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.44 2otd h ARG 105 Cb 0.68 0.14 -0.12 0.00 -0.42 0.00 0.00 29.97 30.25 2otd h ARG 105 CO 0.05 -0.40 -0.11 0.93 -1.51 0.00 0.00 179.97 178.92 2otd h GLU 106 N -0.62 0.03 -0.63 0.20 5.08 -1.35 -0.59 114.58 116.69 2otd h GLU 106 Ca -0.04 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2otd h GLU 106 Cb 0.51 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2otd h GLU 106 CO 0.05 0.02 0.00 0.72 -1.00 0.00 0.00 179.01 178.79 2otd n HIS 107 N -5.41 1.18 -3.16 4.33 8.25 -0.99 -5.12 115.22 114.31 2otd n HIS 107 Ca 0.09 -0.46 -0.15 0.00 -0.26 0.00 0.00 57.72 56.94 2otd n HIS 107 Cb 0.36 -0.23 0.02 0.00 1.12 0.00 0.00 29.99 31.26 2otd n HIS 107 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2otd n GLY 108 N 0.86 -0.90 3.34 -1.41 0.00 -0.08 -4.96 105.19 102.04 2otd n GLY 108 Ca 0.19 0.72 0.02 0.00 0.00 0.00 0.00 46.02 46.96 2otd n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otd s ALA 111 N -1.57 -2.85 -0.48 4.61 0.00 -1.26 -4.92 121.76 115.30 2otd s ALA 111 Ca 0.18 1.94 -0.18 0.00 0.00 0.00 0.00 51.96 53.89 2otd s ALA 111 Cb -0.03 -2.14 0.05 0.00 0.00 0.00 0.00 23.12 21.00 2otd s ALA 111 CO 0.58 -1.04 0.57 1.21 0.00 0.00 0.00 175.76 177.08 2otd s ASN 112 N 2.50 6.22 -0.52 0.00 3.04 -0.36 -0.43 114.94 125.39 2otd s ASN 112 Ca -0.01 -0.87 -0.24 0.00 0.04 0.00 0.00 52.86 51.78 2otd s ASN 112 Cb -0.06 -2.27 0.04 0.00 -1.54 0.00 0.00 41.25 37.41 2otd s ASN 112 CO -0.17 -0.80 0.91 -0.63 -3.04 0.00 0.00 177.10 173.38 2otd s ILE 113 N 2.44 4.45 -0.20 -5.21 1.01 0.14 -1.91 121.20 121.93 2otd s ILE 113 Ca 0.14 0.37 -0.29 0.00 0.00 0.00 0.00 60.65 60.87 2otd s ILE 113 Cb -0.19 -4.48 0.00 0.00 0.01 0.00 0.00 42.46 37.80 2otd s ILE 113 CO 0.12 -1.00 1.07 -0.70 0.00 0.00 0.00 174.94 174.44 2otd s GLU 114 N 3.78 4.28 -0.31 2.79 2.12 -0.11 -1.73 118.70 129.53 2otd s GLU 114 Ca 0.31 1.42 -0.29 0.00 0.36 0.00 0.00 54.97 56.77 2otd s GLU 114 Cb -0.12 -3.65 0.01 0.00 0.26 0.00 0.00 34.13 30.64 2otd s GLU 114 CO 0.21 -0.60 1.10 0.42 -0.54 0.00 0.00 175.26 175.85 2otd s ILE 115 N 3.08 4.48 -0.51 -3.70 1.01 0.30 -0.94 121.20 124.91 2otd s ILE 115 Ca 0.46 1.71 0.06 0.00 0.00 0.00 0.00 60.65 62.89 2otd s ILE 115 Cb -0.17 -4.37 0.22 0.00 0.01 0.00 0.00 42.46 38.15 2otd s ILE 115 CO 0.09 -0.45 0.53 1.17 0.00 0.00 0.00 174.94 176.29 2otd n LYS 116 N 6.86 1.24 -1.56 2.79 0.00 -0.71 -4.47 118.16 122.32 2otd n LYS 116 Ca 0.12 -3.79 -0.32 0.00 0.00 0.00 0.00 58.31 54.32 2otd n LYS 116 Cb 0.47 -1.76 0.06 0.00 0.00 0.00 0.00 35.03 33.80 2otd n LYS 116 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 2otd s PRO 117 N -1.27 2.58 0.40 1.64 0.02 -1.26 -4.42 135.00 132.69 2otd s PRO 117 Ca 0.34 1.30 -0.26 0.00 0.02 0.00 0.00 61.00 62.40 2otd s PRO 117 Cb 0.10 -1.93 -0.09 0.00 0.02 0.00 0.00 34.50 32.60 2otd s PRO 117 CO -0.12 -1.41 1.35 0.99 -0.33 0.00 0.00 177.00 177.48 2otd s THR 118 N -2.56 2.47 0.28 0.99 2.01 -1.26 -4.88 115.64 112.68 2otd s THR 118 Ca 0.65 0.43 -0.30 0.00 0.31 0.00 0.00 61.69 62.77 2otd s THR 118 Cb -0.19 -3.26 -0.13 0.00 0.01 0.00 0.00 72.50 68.93 2otd s THR 118 CO 0.47 0.07 1.39 0.41 -0.69 0.00 0.00 174.62 176.27 2otd n THR 119 N 0.18 1.31 -1.12 -0.82 -1.04 -1.26 -1.61 114.28 109.92 2otd n THR 119 Ca 0.03 -0.33 -0.04 0.00 -2.04 0.00 0.00 64.05 61.67 2otd n THR 119 Cb 0.43 -1.56 -0.02 0.00 -1.82 0.00 0.00 70.33 67.36 2otd n THR 119 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2otd n GLY 120 N 1.70 0.68 0.84 3.41 0.00 -1.26 -4.91 105.19 105.66 2otd n GLY 120 Ca 0.09 -0.51 0.05 0.00 0.00 0.00 0.00 46.02 45.65 2otd n GLY 120 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2otd n THR 121 N -2.78 0.95 -0.03 2.61 -2.24 -0.63 -4.95 114.28 107.20 2otd n THR 121 Ca -0.04 -1.69 -0.07 0.00 -2.27 0.00 0.00 64.05 59.98 2otd n THR 121 Cb 0.18 0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 68.72 2otd n THR 121 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2otd h GLY 122 N 0.68 -1.44 0.45 3.38 0.00 -1.91 -2.12 103.07 102.10 2otd h GLY 122 Ca -0.09 0.73 0.08 0.00 0.00 0.00 0.00 47.33 48.06 2otd h GLY 122 CO 0.04 -0.44 0.23 -2.55 0.00 0.00 0.00 176.54 173.82 2otd h PRO 123 N -0.23 0.41 -0.36 4.80 0.11 -1.92 0.39 132.00 135.20 2otd h PRO 123 Ca 0.02 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 2otd h PRO 123 Cb 0.29 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 2otd h PRO 123 CO -0.23 0.27 0.05 1.25 -0.21 0.00 0.00 178.00 179.13 2otd h LEU 124 N 0.42 0.58 0.29 2.35 5.85 -1.93 -1.46 115.31 121.41 2otd h LEU 124 Ca 0.29 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2otd h LEU 124 Cb 0.33 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2otd h LEU 124 CO -0.28 0.70 -0.15 0.74 -0.34 0.00 0.00 178.44 179.11 2otd h THR 125 N 0.44 0.69 -0.83 1.05 2.02 -1.00 -3.18 112.91 112.10 2otd h THR 125 Ca 0.11 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.27 2otd h THR 125 Cb 0.37 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 2otd h THR 125 CO 0.01 0.00 0.45 1.23 0.37 0.00 0.00 175.52 177.57 2otd h GLY 126 N -0.41 1.25 -0.20 2.16 0.00 -0.83 0.32 103.07 105.36 2otd h GLY 126 Ca -0.04 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.71 2otd h GLY 126 CO 0.06 0.56 0.00 1.17 0.00 0.00 0.00 176.54 178.32 2otd n LYS 127 N -4.37 0.00 0.00 4.80 4.81 -0.56 -1.67 118.16 121.17 2otd n LYS 127 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 2otd n LYS 127 Cb 0.10 -1.00 0.00 0.00 0.02 0.00 0.00 35.03 34.16 2otd n LYS 127 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2otd n VAL 129 N -0.29 0.00 0.12 3.15 0.31 0.11 -1.85 118.33 119.89 2otd n VAL 129 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2otd n VAL 129 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 2otd n VAL 129 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2otd h ALA 130 N 0.00 -0.46 -0.79 3.52 0.00 -1.52 0.63 119.26 120.63 2otd h ALA 130 Ca 0.00 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.88 2otd h ALA 130 Cb 0.00 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2otd h ALA 130 CO 0.00 -0.80 0.52 -0.07 0.00 0.00 0.00 179.25 178.90 2otd h LEU 131 N -0.48 0.89 -0.57 0.00 4.07 -1.62 -1.46 115.31 116.13 2otd h LEU 131 Ca 0.02 -0.02 -0.13 0.00 0.08 0.00 0.00 57.88 57.83 2otd h LEU 131 Cb 0.50 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 2otd h LEU 131 CO -0.13 0.63 -0.29 0.00 -1.08 0.00 0.00 178.44 177.57 2otd h ALA 132 N 1.30 0.76 0.29 1.53 0.00 -1.73 -2.77 119.26 118.64 2otd h ALA 132 Ca 0.30 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2otd h ALA 132 Cb -0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2otd h ALA 132 CO -0.08 0.66 -0.24 0.00 0.00 0.00 0.00 179.25 179.59 2otd h ALA 133 N 0.96 -0.52 -0.88 0.00 0.00 -0.49 -0.31 119.26 118.02 2otd h ALA 133 Ca 0.08 -0.09 0.15 0.00 0.00 0.00 0.00 54.91 55.06 2otd h ALA 133 Cb 0.83 0.33 -0.15 0.00 0.00 0.00 0.00 17.79 18.79 2otd h ALA 133 CO 0.07 -0.82 -0.32 -0.09 0.00 0.00 0.00 179.25 178.09 2otd h ARG 134 N -0.54 -0.03 -0.12 0.00 2.43 -1.21 0.07 114.38 114.98 2otd h ARG 134 Ca -0.02 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.99 2otd h ARG 134 Cb 0.48 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2otd h ARG 134 CO -0.02 -0.02 -0.56 0.37 -1.51 0.00 0.00 179.97 178.23 2otd h GLN 135 N -0.04 0.59 0.00 0.20 4.15 -1.18 -3.16 115.11 115.67 2otd h GLN 135 Ca 0.35 -0.47 -0.06 0.00 0.77 0.00 0.00 58.65 59.24 2otd h GLN 135 Cb 0.61 0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.39 2otd h GLN 135 CO -0.90 1.10 -0.27 -0.07 -1.93 0.00 0.00 178.83 176.75 2otd h LEU 136 N 0.22 0.00 -3.62 -2.39 3.38 -0.67 -3.19 115.31 109.04 2otd h LEU 136 Ca -0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2otd h LEU 136 Cb 1.20 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.92 2otd h LEU 136 CO 0.12 0.27 0.06 0.79 0.09 0.00 0.00 178.44 179.77 2otd n TRP 137 N -3.22 2.20 -2.09 1.13 8.01 -0.02 -4.93 117.44 118.52 2otd n TRP 137 Ca 0.02 -0.84 -0.43 0.00 -1.31 0.00 0.00 57.50 54.95 2otd n TRP 137 Cb 0.59 -0.56 -0.03 0.00 -2.01 0.00 0.00 31.31 29.30 2otd n TRP 137 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2otd s ALA 138 N -2.83 3.45 0.00 6.99 0.00 -1.19 -4.70 121.76 123.48 2otd s ALA 138 Ca 0.55 0.67 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2otd s ALA 138 Cb 0.43 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2otd s ALA 138 CO 0.16 -1.66 0.00 0.41 0.00 0.00 0.00 175.76 174.67 2otd n GLY 139 N 4.36 0.96 3.70 0.00 0.00 -1.26 -5.11 105.19 107.83 2otd n GLY 139 Ca 0.18 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2otd n GLY 139 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2otd s THR 141 N -2.09 3.08 0.37 2.61 2.01 -1.26 -5.21 115.64 115.14 2otd s THR 141 Ca 0.00 0.67 -0.25 0.00 0.31 0.00 0.00 61.69 62.42 2otd s THR 141 Cb 0.00 -3.43 -0.12 0.00 0.01 0.00 0.00 72.50 68.96 2otd s THR 141 CO 0.00 0.03 0.97 -2.65 -0.69 0.00 0.00 174.62 172.27 2otd n PRO 142 N 4.66 1.29 -2.81 4.92 -0.02 -1.26 -4.91 135.00 136.87 2otd n PRO 142 Ca 0.14 0.46 -0.36 0.00 -2.02 0.00 0.00 63.50 61.72 2otd n PRO 142 Cb 0.41 -1.92 -0.07 0.00 -0.02 0.00 0.00 33.50 31.90 2otd n PRO 142 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2otd s PRO 143 N -1.81 4.48 -0.30 0.52 0.04 -1.26 -4.81 135.00 131.86 2otd s PRO 143 Ca 0.61 1.25 -0.24 0.00 0.04 0.00 0.00 61.00 62.66 2otd s PRO 143 Cb -0.61 -2.66 -0.00 0.00 0.04 0.00 0.00 34.50 31.27 2otd s PRO 143 CO 0.58 0.22 0.79 -1.17 0.04 0.00 0.00 177.00 177.46 2otd s LEU 144 N -2.31 4.08 -0.15 -3.56 2.96 0.43 -4.30 118.68 115.83 2otd s LEU 144 Ca 0.52 0.72 -0.18 0.00 -0.22 0.00 0.00 54.13 54.97 2otd s LEU 144 Cb -0.16 -3.09 -0.04 0.00 0.50 0.00 0.00 46.19 43.40 2otd s LEU 144 CO 0.21 -0.60 0.49 -0.76 -1.32 0.00 0.00 176.35 174.37 2otd s LEU 145 N 2.94 4.23 0.12 -0.68 1.02 -0.60 -0.68 118.68 125.02 2otd s LEU 145 Ca 0.33 0.75 -0.00 0.00 0.02 0.00 0.00 54.13 55.23 2otd s LEU 145 Cb -0.14 -2.69 -0.04 0.00 0.02 0.00 0.00 46.19 43.34 2otd s LEU 145 CO 0.12 -0.06 0.01 -0.94 0.02 0.00 0.00 176.35 175.49 2otd s SER 146 N 0.82 0.65 -0.18 2.29 1.04 -0.70 -0.43 113.70 117.19 2otd s SER 146 Ca 0.25 -1.13 -0.29 0.00 0.48 0.00 0.00 55.95 55.26 2otd s SER 146 Cb -0.15 0.21 0.13 0.00 0.10 0.00 0.00 66.02 66.30 2otd s SER 146 CO 0.10 -0.63 1.00 -0.55 0.98 0.00 0.00 173.24 174.14 2otd s SER 147 N -3.05 -0.38 0.28 7.02 0.15 -1.20 0.11 113.70 116.63 2otd s SER 147 Ca 0.19 0.48 0.26 0.00 0.70 0.00 0.00 55.95 57.57 2otd s SER 147 Cb 0.07 0.40 0.84 0.00 -1.71 0.00 0.00 66.02 65.61 2otd s SER 147 CO -0.01 -0.31 1.75 -0.26 1.20 0.00 0.00 173.24 175.61 2otd h PHE 148 N 2.83 0.00 -3.45 3.44 0.04 -1.78 -2.04 116.94 115.98 2otd h PHE 148 Ca -0.20 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 59.97 2otd h PHE 148 Cb 1.16 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 39.20 2otd h PHE 148 CO 0.30 0.00 -0.24 -1.21 -0.60 0.00 0.00 178.31 176.56 2otd s GLU 149 N -3.22 4.19 0.04 1.51 0.41 -1.26 -4.88 118.70 115.49 2otd s GLU 149 Ca 0.08 0.16 -0.19 0.00 -0.41 0.00 0.00 54.97 54.61 2otd s GLU 149 Cb 0.10 -3.52 -0.16 0.00 -1.78 0.00 0.00 34.13 28.78 2otd s GLU 149 CO 0.55 0.02 1.28 0.82 -0.49 0.00 0.00 175.26 177.44 2otd h ILE 150 N 4.96 1.37 -0.87 -1.63 2.04 -1.98 -2.73 117.51 118.66 2otd h ILE 150 Ca -0.37 -1.59 0.20 0.00 1.00 0.00 0.00 64.86 64.10 2otd h ILE 150 Cb 1.16 2.05 -0.12 0.00 -0.74 0.00 0.00 36.82 39.17 2otd h ILE 150 CO 0.72 0.47 0.38 -2.24 0.00 0.00 0.00 178.15 177.48 2otd h ASP 151 N 0.05 0.34 -0.32 1.72 2.03 -1.95 0.16 116.42 118.45 2otd h ASP 151 Ca -0.00 0.14 -0.07 0.00 -0.73 0.00 0.00 57.03 56.38 2otd h ASP 151 Cb 0.92 0.12 -0.01 0.00 -0.83 0.00 0.00 39.33 39.52 2otd h ASP 151 CO 0.07 0.04 -0.06 0.00 -1.03 0.00 0.00 179.24 178.26 2otd h ALA 152 N 1.67 0.43 -0.68 4.15 0.00 -1.71 -0.66 119.26 122.45 2otd h ALA 152 Ca 0.53 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 2otd h ALA 152 Cb 0.95 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2otd h ALA 152 CO -0.50 0.24 0.12 -0.07 0.00 0.00 0.00 179.25 179.05 2otd h LEU 153 N 0.37 1.08 -0.44 0.00 3.38 -1.12 -0.39 115.31 118.19 2otd h LEU 153 Ca 0.08 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2otd h LEU 153 Cb 0.54 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 2otd h LEU 153 CO 0.03 1.06 0.20 -0.33 0.09 0.00 0.00 178.44 179.49 2otd h GLU 154 N 1.05 0.40 -0.07 1.13 5.08 -0.55 0.60 114.58 122.22 2otd h GLU 154 Ca 0.21 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 2otd h GLU 154 Cb 0.43 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2otd h GLU 154 CO 0.01 0.26 -0.44 0.00 -1.00 0.00 0.00 179.01 177.85 2otd h ALA 155 N 1.25 1.13 -0.54 3.43 0.00 -0.93 -1.37 119.26 122.23 2otd h ALA 155 Ca 0.20 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 2otd h ALA 155 Cb 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2otd h ALA 155 CO -0.16 0.59 -0.06 0.00 0.00 0.00 0.00 179.25 179.62 2otd h ALA 156 N 1.41 0.74 0.20 0.00 0.00 -0.58 -1.40 119.26 119.63 2otd h ALA 156 Ca 0.01 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.60 2otd h ALA 156 Cb 0.83 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2otd h ALA 156 CO 0.06 0.62 -0.23 0.37 0.00 0.00 0.00 179.25 180.07 2otd h GLN 157 N 0.88 -0.46 -0.11 0.00 4.15 0.89 -0.15 115.11 120.32 2otd h GLN 157 Ca 0.15 0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 2otd h GLN 157 Cb 0.62 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.41 2otd h GLN 157 CO 0.04 -0.31 0.03 1.96 -1.93 0.00 0.00 178.83 178.63 2otd h GLN 158 N -0.48 0.17 -0.20 1.69 1.08 -1.22 -2.95 115.11 113.20 2otd h GLN 158 Ca 0.00 -0.04 -0.16 0.00 -1.45 0.00 0.00 58.65 57.01 2otd h GLN 158 Cb 0.46 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.87 2otd h GLN 158 CO -0.07 0.31 -0.50 0.00 -0.95 0.00 0.00 178.83 177.62 2otd h ALA 159 N 0.84 0.33 -2.10 3.87 0.00 -1.23 -3.40 119.26 117.58 2otd h ALA 159 Ca 0.03 -0.50 -0.56 0.00 0.00 0.00 0.00 54.91 53.89 2otd h ALA 159 Cb 0.22 -0.05 -0.37 0.00 0.00 0.00 0.00 17.79 17.59 2otd h ALA 159 CO -0.00 0.51 -1.02 0.00 0.00 0.00 0.00 179.25 178.73 2otd n ALA 160 N -2.55 2.45 0.07 0.00 0.00 -0.07 -4.84 120.51 115.57 2otd n ALA 160 Ca -0.06 -3.17 -0.02 0.00 0.00 0.00 0.00 53.44 50.20 2otd n ALA 160 Cb 0.60 -0.81 0.25 0.00 0.00 0.00 0.00 19.45 19.49 2otd n ALA 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2otd h PRO 161 N 4.76 0.33 -0.90 0.00 0.11 -1.64 -3.05 132.00 131.61 2otd h PRO 161 Ca 0.16 -0.12 0.01 0.00 0.11 0.00 0.00 66.00 66.16 2otd h PRO 161 Cb 0.90 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.95 2otd h PRO 161 CO 0.41 0.59 0.60 1.05 -0.21 0.00 0.00 178.00 180.44 2otd h GLU 162 N 0.29 1.17 -6.42 1.05 9.09 -1.93 -3.43 114.58 114.40 2otd h GLU 162 Ca 0.04 -0.07 -0.57 0.00 0.05 0.00 0.00 59.36 58.81 2otd h GLU 162 Cb 0.66 -0.26 0.04 0.00 -1.65 0.00 0.00 28.75 27.54 2otd h GLU 162 CO 0.05 0.77 1.03 1.28 0.05 0.00 0.00 179.01 182.19 2otd n LEU 163 N -4.47 3.60 -4.75 3.06 4.32 -1.15 -4.95 117.00 112.66 2otd n LEU 163 Ca 0.10 1.00 -0.38 0.00 -0.02 0.00 0.00 56.01 56.71 2otd n LEU 163 Cb 0.03 -1.45 0.05 0.00 -1.62 0.00 0.00 43.42 40.42 2otd n LEU 163 CO 0.36 -0.02 0.98 -2.16 -1.22 0.00 0.00 177.39 175.33 2otd s PRO 164 N 2.77 3.05 -0.03 3.23 0.04 -1.26 -4.88 135.00 137.92 2otd s PRO 164 Ca 0.85 2.23 0.04 0.00 0.04 0.00 0.00 61.00 64.17 2otd s PRO 164 Cb -0.60 -2.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.73 2otd s PRO 164 CO 0.42 -1.26 -0.16 1.03 0.04 0.00 0.00 177.00 177.08 2otd s ARG 165 N -2.97 1.45 0.11 4.56 0.52 -1.26 -1.55 118.95 119.81 2otd s ARG 165 Ca 0.73 -0.56 0.10 0.00 -0.52 0.00 0.00 55.73 55.48 2otd s ARG 165 Cb -0.40 -1.33 -0.04 0.00 0.52 0.00 0.00 34.95 33.70 2otd s ARG 165 CO 0.47 0.28 -0.24 0.20 0.02 0.00 0.00 175.30 176.03 2otd s GLY 166 N -0.14 1.41 -0.28 -3.53 0.00 0.43 -1.76 107.32 103.45 2otd s GLY 166 Ca 0.01 -1.35 -0.10 0.00 0.00 0.00 0.00 44.72 43.28 2otd s GLY 166 CO 0.01 -1.33 0.16 -2.27 0.00 0.00 0.00 173.10 169.66 2otd s LEU 167 N -1.93 3.88 0.15 0.66 2.96 -1.09 -3.24 118.68 120.08 2otd s LEU 167 Ca 0.10 -0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 53.61 2otd s LEU 167 Cb -0.10 -2.06 -0.07 0.00 0.50 0.00 0.00 46.19 44.46 2otd s LEU 167 CO 0.05 -0.06 0.99 -0.76 -1.32 0.00 0.00 176.35 175.25 2otd s LEU 168 N 1.71 4.53 -0.06 -0.68 2.01 -0.77 -0.78 118.68 124.64 2otd s LEU 168 Ca 0.07 1.89 -0.02 0.00 0.01 0.00 0.00 54.13 56.08 2otd s LEU 168 Cb -0.16 -3.60 0.04 0.00 0.01 0.00 0.00 46.19 42.48 2otd s LEU 168 CO 0.09 -0.05 0.12 -0.76 1.01 0.00 0.00 176.35 176.75 2otd s LEU 169 N -0.33 0.67 -0.17 1.79 1.43 0.05 -4.43 118.68 117.70 2otd s LEU 169 Ca 0.46 0.23 0.19 0.00 -1.03 0.00 0.00 54.13 53.98 2otd s LEU 169 Cb -0.25 0.23 -0.26 0.00 0.03 0.00 0.00 46.19 45.93 2otd s LEU 169 CO 0.31 -0.16 0.15 -0.67 0.23 0.00 0.00 176.35 176.21 2otd n ASP 170 N 4.41 0.02 -4.96 2.29 2.03 -1.26 -2.38 116.55 116.69 2otd n ASP 170 Ca -0.23 0.01 -0.21 0.00 0.52 0.00 0.00 54.79 54.88 2otd n ASP 170 Cb 0.51 1.14 0.01 0.00 -0.72 0.00 0.00 41.12 42.06 2otd n ASP 170 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2otd s GLU 171 N -2.66 2.48 -0.11 -0.67 0.41 -1.26 -4.75 118.70 112.14 2otd s GLU 171 Ca -0.10 -1.59 -0.06 0.00 -0.41 0.00 0.00 54.97 52.81 2otd s GLU 171 Cb 0.07 -2.50 -0.04 0.00 -1.78 0.00 0.00 34.13 29.89 2otd s GLU 171 CO 0.84 -0.50 0.13 -0.46 -0.49 0.00 0.00 175.26 174.79 2otd s TRP 172 N -2.56 3.57 -0.09 1.61 -0.11 -1.26 -4.98 118.94 115.12 2otd s TRP 172 Ca 0.51 0.50 0.03 0.00 1.22 0.00 0.00 56.10 58.37 2otd s TRP 172 Cb -0.05 -1.93 0.01 0.00 -1.50 0.00 0.00 33.47 30.00 2otd s TRP 172 CO 0.31 0.72 -0.19 1.03 -4.62 0.00 0.00 176.95 174.21 2otd s ARG 173 N -1.07 2.44 0.25 5.86 0.52 -1.26 -5.04 118.95 120.65 2otd s ARG 173 Ca 0.16 -0.67 -0.04 0.00 -0.52 0.00 0.00 55.73 54.66 2otd s ARG 173 Cb -0.12 -1.91 0.30 0.00 0.52 0.00 0.00 34.95 33.74 2otd s ARG 173 CO 0.05 0.10 1.79 -0.44 0.02 0.00 0.00 175.30 176.82 2otd h ASP 174 N 6.87 0.89 -0.32 0.23 3.32 -2.07 -2.87 116.42 122.46 2otd h ASP 174 Ca -0.25 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.54 2otd h ASP 174 Cb 1.21 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 40.47 2otd h ASP 174 CO 0.47 0.86 0.12 -0.90 -1.72 0.00 0.00 179.24 178.08 2otd n ASP 175 N -4.26 3.16 -0.13 6.45 5.75 -1.26 -4.34 116.55 121.92 2otd n ASP 175 Ca 0.05 -2.52 0.20 0.00 -0.01 0.00 0.00 54.79 52.50 2otd n ASP 175 Cb 0.23 -0.61 0.60 0.00 -1.03 0.00 0.00 41.12 40.31 2otd n ASP 175 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2otd h TRP 176 N 1.14 0.26 -0.02 2.11 5.08 -1.95 -2.47 115.95 120.11 2otd h TRP 176 Ca 0.12 0.01 -0.01 0.00 1.08 0.00 0.00 58.89 60.09 2otd h TRP 176 Cb 1.43 -0.08 -0.00 0.00 -3.00 0.00 0.00 29.16 27.51 2otd h TRP 176 CO 0.56 0.09 -0.02 -0.09 -1.28 0.00 0.00 178.44 177.71 2otd h ARG 177 N 0.21 0.05 -0.55 0.12 2.43 -1.88 -2.18 114.38 112.58 2otd h ARG 177 Ca 0.36 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.41 2otd h ARG 177 Cb 1.09 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 2otd h ARG 177 CO -0.07 0.49 -0.01 1.05 -1.51 0.00 0.00 179.97 179.91 2otd h GLU 178 N -0.39 0.99 -0.40 0.20 -0.00 -1.88 -2.84 114.58 110.25 2otd h GLU 178 Ca 0.00 -0.32 -0.02 0.00 -0.00 0.00 0.00 59.36 59.03 2otd h GLU 178 Cb 0.47 -0.09 -0.02 0.00 -0.00 0.00 0.00 28.75 29.12 2otd h GLU 178 CO 0.00 0.99 0.19 1.25 -0.00 0.00 0.00 179.01 181.45 2otd h LEU 179 N 0.87 0.53 -0.17 3.06 5.85 -1.40 1.05 115.31 125.11 2otd h LEU 179 Ca 0.16 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2otd h LEU 179 Cb 0.56 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2otd h LEU 179 CO 0.03 0.52 0.07 0.71 -0.34 0.00 0.00 178.44 179.43 2otd h THR 180 N 0.51 1.15 0.59 1.05 1.35 -1.45 -0.26 112.91 115.84 2otd h THR 180 Ca 0.14 -0.44 -0.02 0.00 -0.55 0.00 0.00 66.41 65.54 2otd h THR 180 Cb 0.13 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 2otd h THR 180 CO -0.02 0.14 -0.46 0.00 -0.25 0.00 0.00 175.52 174.93 2otd h ALA 181 N 0.92 -1.09 -0.89 6.62 0.00 -1.20 0.17 119.26 123.78 2otd h ALA 181 Ca 0.06 -0.20 0.24 0.00 0.00 0.00 0.00 54.91 55.01 2otd h ALA 181 Cb 0.15 0.62 -0.15 0.00 0.00 0.00 0.00 17.79 18.42 2otd h ALA 181 CO -0.01 -1.14 0.22 -0.09 0.00 0.00 0.00 179.25 178.23 2otd h ARG 182 N -1.02 0.17 0.00 0.00 2.43 0.12 -0.77 114.38 115.32 2otd h ARG 182 Ca -0.07 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.05 2otd h ARG 182 Cb 0.86 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 2otd h ARG 182 CO 0.01 0.11 -0.23 -0.07 -1.51 0.00 0.00 179.97 178.28 2otd h LEU 183 N 0.18 0.00 -1.48 3.80 4.07 -0.81 -3.48 115.31 117.60 2otd h LEU 183 Ca 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.51 2otd h LEU 183 Cb 1.15 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.90 2otd h LEU 183 CO -0.69 0.19 -0.02 0.61 -1.08 0.00 0.00 178.44 177.46 2otd n GLY 184 N 1.15 0.68 3.66 0.83 0.00 0.45 -4.93 105.19 107.03 2otd n GLY 184 Ca 0.03 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2otd n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2otd h VAL 186 N 5.28 1.24 -4.20 0.00 -1.51 -1.69 -3.47 116.25 111.88 2otd h VAL 186 Ca -0.27 -1.10 -0.22 0.00 -1.23 0.00 0.00 66.70 63.89 2otd h VAL 186 Cb 1.11 1.38 -0.15 0.00 -2.13 0.00 0.00 31.29 31.51 2otd h VAL 186 CO 0.86 0.34 -0.65 -0.94 -1.23 0.00 0.00 177.57 175.95 2otd s SER 187 N -6.86 0.61 -0.03 4.19 1.04 -1.09 -2.44 113.70 109.12 2otd s SER 187 Ca -0.05 -1.21 0.01 0.00 0.48 0.00 0.00 55.95 55.19 2otd s SER 187 Cb 0.15 0.24 0.01 0.00 0.10 0.00 0.00 66.02 66.51 2otd s SER 187 CO 0.75 -0.68 -0.05 -0.51 0.98 0.00 0.00 173.24 173.73 2otd s ILE 188 N -3.92 0.47 -0.18 -1.02 2.07 0.03 -2.66 121.20 116.00 2otd s ILE 188 Ca 0.25 -0.16 0.01 0.00 -1.41 0.00 0.00 60.65 59.34 2otd s ILE 188 Cb 0.07 -0.47 0.02 0.00 0.13 0.00 0.00 42.46 42.22 2otd s ILE 188 CO 0.03 0.18 -0.20 -1.00 -1.91 0.00 0.00 174.94 172.04 2otd s HIS 189 N 0.48 2.79 -0.00 3.50 3.76 0.04 -0.82 115.29 125.03 2otd s HIS 189 Ca -0.06 -1.65 0.01 0.00 -0.15 0.00 0.00 55.06 53.20 2otd s HIS 189 Cb -0.10 -1.92 0.00 0.00 1.11 0.00 0.00 32.58 31.67 2otd s HIS 189 CO -0.00 -0.81 -0.02 -0.51 -0.85 0.00 0.00 174.74 172.55 2otd s LEU 190 N 1.29 1.94 0.00 0.89 1.43 0.16 -0.77 118.68 123.62 2otd s LEU 190 Ca 0.05 -0.03 -0.33 0.00 -1.03 0.00 0.00 54.13 52.79 2otd s LEU 190 Cb -0.13 -0.11 -0.11 0.00 0.03 0.00 0.00 46.19 45.87 2otd s LEU 190 CO -0.13 0.01 1.86 -3.20 0.23 0.00 0.00 176.35 175.13 2otd n ASN 191 N 3.11 3.67 0.15 2.29 2.85 -1.00 -1.89 115.26 124.44 2otd n ASN 191 Ca -0.13 0.97 0.15 0.00 -0.11 0.00 0.00 54.58 55.46 2otd n ASN 191 Cb 0.59 -1.44 0.73 0.00 1.24 0.00 0.00 39.78 40.89 2otd n ASN 191 CO 0.00 0.00 0.00 1.12 -2.11 0.00 0.00 177.26 176.27 2otd h HIS 192 N 9.03 0.00 -1.00 1.20 2.07 -1.54 -1.26 115.15 123.64 2otd h HIS 192 Ca -0.48 0.00 0.25 0.00 -2.85 0.00 0.00 60.37 57.28 2otd h HIS 192 Cb 1.25 0.00 -0.08 0.00 2.57 0.00 0.00 27.41 31.15 2otd h HIS 192 CO 0.85 0.00 0.65 0.87 -3.07 0.00 0.00 177.93 177.24 2otd h LYS 193 N 0.00 0.38 0.00 5.12 1.79 -1.89 -2.43 116.57 119.55 2otd h LYS 193 Ca 0.11 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.56 2otd h LYS 193 Cb 0.50 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2otd h LYS 193 CO -0.00 0.25 -0.02 1.28 -1.08 0.00 0.00 179.45 179.88 2otd n LEU 194 N -4.57 0.07 -4.85 2.94 4.77 -0.48 -4.83 117.00 110.05 2otd n LEU 194 Ca 0.23 0.48 -0.37 0.00 -0.03 0.00 0.00 56.01 56.32 2otd n LEU 194 Cb 0.82 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 41.38 2otd n LEU 194 CO 0.28 -0.01 0.05 -0.76 -1.33 0.00 0.00 177.39 175.62 2otd s LEU 195 N -3.10 4.44 0.42 2.23 1.02 -0.92 -5.00 118.68 117.77 2otd s LEU 195 Ca 0.14 0.84 0.04 0.00 0.02 0.00 0.00 54.13 55.17 2otd s LEU 195 Cb 0.19 -2.58 -0.02 0.00 0.02 0.00 0.00 46.19 43.79 2otd s LEU 195 CO 0.54 0.31 0.15 1.51 0.02 0.00 0.00 176.35 178.88 2otd s ASP 196 N -1.22 2.79 0.13 2.29 1.47 -1.26 -5.03 116.67 115.83 2otd s ASP 196 Ca 0.24 -1.72 -0.31 0.00 1.18 0.00 0.00 52.55 51.94 2otd s ASP 196 Cb -0.15 0.58 -0.08 0.00 -0.34 0.00 0.00 42.92 42.93 2otd s ASP 196 CO 0.13 -0.98 1.57 0.50 0.68 0.00 0.00 175.17 177.06 2otd h LYS 197 N 1.77 -0.48 -0.36 2.11 1.63 -1.99 -2.47 116.57 116.78 2otd h LYS 197 Ca -0.34 0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.57 2otd h LYS 197 Cb 1.27 0.11 -0.08 0.00 -0.60 0.00 0.00 32.23 32.93 2otd h LYS 197 CO 0.53 -0.32 -0.18 0.00 -3.45 0.00 0.00 179.45 176.03 2otd h ALA 198 N -0.01 0.10 -0.49 5.00 0.00 -2.00 -2.89 119.26 118.96 2otd h ALA 198 Ca 0.07 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 2otd h ALA 198 Cb 0.64 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2otd h ALA 198 CO -0.45 -0.55 0.06 0.00 0.00 0.00 0.00 179.25 178.31 2otd h ARG 199 N -0.12 0.77 -1.54 0.00 3.08 -1.88 -2.98 114.38 111.72 2otd h ARG 199 Ca 0.18 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2otd h ARG 199 Cb 0.39 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2otd h ARG 199 CO -0.43 0.74 0.00 0.28 -1.07 0.00 0.00 179.97 179.48 2otd n VAL 200 N -4.25 0.33 0.00 2.04 0.31 -0.96 -3.00 118.33 112.81 2otd n VAL 200 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2otd n VAL 200 Cb 0.26 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2otd n VAL 200 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2otd n GLN 202 N 0.78 0.00 0.20 5.55 10.64 -1.13 -1.92 117.38 131.51 2otd n GLN 202 Ca 0.00 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.22 2otd n GLN 202 Cb 0.17 0.00 0.42 0.00 -0.86 0.00 0.00 30.24 29.97 2otd n GLN 202 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 2otd h LEU 203 N 0.00 0.00 0.17 2.61 3.38 -1.85 -2.37 115.31 117.26 2otd h LEU 203 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2otd h LEU 203 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2otd h LEU 203 CO 0.00 0.33 -0.08 0.11 0.09 0.00 0.00 178.44 178.88 2otd h LYS 204 N 0.00 -0.23 0.00 1.13 1.79 -1.60 -2.63 116.57 115.04 2otd h LYS 204 Ca -0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2otd h LYS 204 Cb 0.65 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.35 2otd h LYS 204 CO 0.04 0.19 0.00 -0.44 -1.08 0.00 0.00 179.45 178.16 2otd h ASP 205 N -0.76 0.00 0.04 0.86 5.19 -1.85 0.41 116.42 120.31 2otd h ASP 205 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2otd h ASP 205 Cb 0.52 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.03 2otd h ASP 205 CO 0.04 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.16 2otd n ALA 206 N -2.02 2.48 -0.63 3.45 0.00 -0.89 -4.92 120.51 117.98 2otd n ALA 206 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2otd n ALA 206 Cb 0.20 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2otd n ALA 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2otd n GLY 207 N 0.69 0.66 3.84 0.00 0.00 0.14 -5.06 105.19 105.46 2otd n GLY 207 Ca 0.19 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2otd n GLY 207 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2otd s LEU 208 N 0.00 4.17 0.26 0.99 1.43 -0.99 -5.00 118.68 119.54 2otd s LEU 208 Ca 0.00 0.30 -0.22 0.00 -1.03 0.00 0.00 54.13 53.19 2otd s LEU 208 Cb 0.00 -2.30 -0.09 0.00 0.03 0.00 0.00 46.19 43.84 2otd s LEU 208 CO 0.00 0.32 0.80 -0.13 0.23 0.00 0.00 176.35 177.57 2otd s ARG 209 N -1.54 4.35 -0.14 1.70 1.81 -1.02 -4.44 118.95 119.67 2otd s ARG 209 Ca 0.21 1.02 0.02 0.00 -1.72 0.00 0.00 55.73 55.26 2otd s ARG 209 Cb -0.12 -2.82 0.00 0.00 -0.45 0.00 0.00 34.95 31.56 2otd s ARG 209 CO 0.12 0.34 -0.19 0.42 -0.68 0.00 0.00 175.30 175.31 2otd s ILE 210 N -1.59 2.41 0.02 1.52 1.09 -1.26 -0.79 121.20 122.61 2otd s ILE 210 Ca 0.46 -0.87 0.04 0.00 -1.10 0.00 0.00 60.65 59.18 2otd s ILE 210 Cb -0.17 -1.99 -0.03 0.00 -1.06 0.00 0.00 42.46 39.21 2otd s ILE 210 CO 0.22 0.53 -0.07 -0.22 -0.10 0.00 0.00 174.94 175.30 2otd s LEU 211 N 0.68 3.18 0.02 2.97 0.20 0.00 -2.08 118.68 123.65 2otd s LEU 211 Ca -0.09 -0.18 0.05 0.00 0.69 0.00 0.00 54.13 54.61 2otd s LEU 211 Cb -0.16 -1.85 -0.02 0.00 -0.43 0.00 0.00 46.19 43.74 2otd s LEU 211 CO 0.02 0.26 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.50 2otd s VAL 212 N -1.05 1.16 0.04 1.68 1.01 -0.67 -0.67 120.40 121.91 2otd s VAL 212 Ca 0.18 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 2otd s VAL 212 Cb -0.11 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 2otd s VAL 212 CO 0.09 0.16 0.01 -0.72 0.00 0.00 0.00 175.10 174.63 2otd s TYR 213 N -0.62 0.39 -0.29 5.22 1.13 -0.79 -1.26 117.35 121.12 2otd s TYR 213 Ca 0.04 -0.83 -0.05 0.00 -1.41 0.00 0.00 57.07 54.82 2otd s TYR 213 Cb -0.07 -0.28 0.02 0.00 -1.10 0.00 0.00 41.96 40.53 2otd s TYR 213 CO 0.01 -0.35 0.04 0.99 -2.51 0.00 0.00 175.55 173.72 2otd s THR 214 N -3.20 3.59 -0.23 -3.49 2.01 -1.26 -1.26 115.64 111.79 2otd s THR 214 Ca 0.00 -0.88 -0.08 0.00 0.31 0.00 0.00 61.69 61.04 2otd s THR 214 Cb 0.03 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.62 2otd s THR 214 CO -0.07 0.07 0.10 -0.69 -0.69 0.00 0.00 174.62 173.33 2otd s VAL 215 N 1.42 4.77 -0.01 3.82 1.01 -0.12 -4.90 120.40 126.40 2otd s VAL 215 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 61.97 2otd s VAL 215 Cb -0.17 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2otd s VAL 215 CO 0.00 0.37 0.00 0.59 0.00 0.00 0.00 175.10 176.07 2otd n ASN 216 N 4.32 4.83 -4.65 3.32 3.02 -1.26 -4.17 115.26 120.66 2otd n ASN 216 Ca -0.16 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.97 2otd n ASN 216 Cb 0.52 0.56 -0.04 0.00 -0.61 0.00 0.00 39.78 40.21 2otd n ASN 216 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2otd s LYS 217 N -2.02 4.23 0.15 3.52 1.02 -1.26 -4.79 119.74 120.58 2otd s LYS 217 Ca -0.00 1.04 -0.28 0.00 0.02 0.00 0.00 55.97 56.75 2otd s LYS 217 Cb 0.00 -3.62 -0.02 0.00 -0.52 0.00 0.00 37.83 33.67 2otd s LYS 217 CO 0.03 -0.48 1.58 -1.35 -0.92 0.00 0.00 175.35 174.21 2otd h PRO 218 N 7.53 -0.36 -0.95 -1.68 0.11 -1.94 -1.90 132.00 132.81 2otd h PRO 218 Ca -0.24 0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.99 2otd h PRO 218 Cb 1.10 0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.22 2otd h PRO 218 CO 0.88 -0.24 0.61 -0.56 -0.21 0.00 0.00 178.00 178.48 2otd h GLN 219 N -0.37 0.94 -0.37 1.05 -0.00 -1.99 0.21 115.11 114.57 2otd h GLN 219 Ca 0.12 -0.06 -0.09 0.00 -0.00 0.00 0.00 58.65 58.62 2otd h GLN 219 Cb 0.59 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.48 27.85 2otd h GLN 219 CO -0.53 0.62 -0.15 1.25 -0.00 0.00 0.00 178.83 180.02 2otd h HIS 220 N 0.96 0.75 -0.39 0.06 2.76 -1.89 -1.50 115.15 115.90 2otd h HIS 220 Ca 0.45 -0.14 -0.12 0.00 -2.20 0.00 0.00 60.37 58.36 2otd h HIS 220 Cb 0.42 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 2otd h HIS 220 CO -0.00 0.79 -0.22 0.00 -1.30 0.00 0.00 177.93 177.20 2otd h ALA 221 N 1.22 0.56 -0.65 5.26 0.00 0.05 -1.96 119.26 123.74 2otd h ALA 221 Ca 0.10 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 2otd h ALA 221 Cb 0.61 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2otd h ALA 221 CO 0.04 0.54 0.13 0.00 0.00 0.00 0.00 179.25 179.96 2otd h ALA 222 N 0.80 0.86 0.14 0.00 0.00 -0.58 -1.33 119.26 119.15 2otd h ALA 222 Ca 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2otd h ALA 222 Cb 0.79 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2otd h ALA 222 CO 0.06 0.60 -0.07 1.49 0.00 0.00 0.00 179.25 181.34 2otd h GLU 223 N 0.98 -0.18 -0.94 0.00 4.81 -1.21 -1.09 114.58 116.95 2otd h GLU 223 Ca 0.20 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.52 2otd h GLU 223 Cb 0.40 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.75 2otd h GLU 223 CO 0.01 -0.11 0.60 -0.07 -0.73 0.00 0.00 179.01 178.70 2otd h LEU 224 N -0.20 0.93 -1.27 1.64 4.07 -1.29 -2.40 115.31 116.79 2otd h LEU 224 Ca -0.02 0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 2otd h LEU 224 Cb 0.15 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.71 2otd h LEU 224 CO 0.03 0.58 -0.16 -0.07 -1.08 0.00 0.00 178.44 177.74 2otd h LEU 225 N 1.06 0.29 -0.11 1.67 3.38 -0.90 -2.71 115.31 118.00 2otd h LEU 225 Ca 0.42 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 58.23 2otd h LEU 225 Cb 0.22 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2otd h LEU 225 CO -0.19 0.48 -0.30 0.03 0.09 0.00 0.00 178.44 178.55 2otd h ARG 226 N 0.29 0.40 -0.23 1.13 3.08 -0.72 -2.42 114.38 115.91 2otd h ARG 226 Ca 0.05 -0.28 0.07 0.00 0.07 0.00 0.00 59.98 59.89 2otd h ARG 226 Cb 0.45 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2otd h ARG 226 CO 0.03 0.89 0.44 -1.49 -1.07 0.00 0.00 179.97 178.77 2otd h TRP 227 N -0.03 0.00 0.00 3.04 6.55 -1.47 -3.45 115.95 120.59 2otd h TRP 227 Ca -0.01 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.83 2otd h TRP 227 Cb 0.91 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.21 2otd h TRP 227 CO 0.11 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 177.91 2otd n GLY 228 N -1.38 1.44 3.76 1.49 0.00 -0.91 -4.99 105.19 104.61 2otd n GLY 228 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2otd n GLY 228 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otd s VAL 229 N -2.00 2.22 -0.76 1.61 1.01 -1.03 -4.89 120.40 116.56 2otd s VAL 229 Ca 0.00 0.20 0.24 0.00 0.00 0.00 0.00 61.98 62.42 2otd s VAL 229 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2otd s VAL 229 CO 0.00 0.04 1.21 0.47 0.00 0.00 0.00 175.10 176.82 2otd n ASP 230 N 1.42 0.62 -3.68 3.32 8.00 -0.88 -4.60 116.55 120.74 2otd n ASP 230 Ca 0.04 -0.18 -0.12 0.00 0.71 0.00 0.00 54.79 55.25 2otd n ASP 230 Cb 0.39 0.48 -0.12 0.00 -0.02 0.00 0.00 41.12 41.84 2otd n ASP 230 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2otd s ILE 232 N 2.00 3.35 -0.26 0.00 -1.09 0.12 -1.66 121.20 123.66 2otd s ILE 232 Ca -0.04 -0.54 -0.06 0.00 -2.23 0.00 0.00 60.65 57.79 2otd s ILE 232 Cb -0.11 -2.46 -0.00 0.00 -1.58 0.00 0.00 42.46 38.31 2otd s ILE 232 CO -0.10 0.49 0.03 0.00 -1.23 0.00 0.00 174.94 174.13 2otd s THR 234 N 1.51 0.85 -0.11 0.00 -1.32 -0.83 -0.94 115.64 114.80 2otd s THR 234 Ca 0.04 -1.03 0.16 0.00 -1.21 0.00 0.00 61.69 59.65 2otd s THR 234 Cb -0.16 -0.83 -0.14 0.00 -1.51 0.00 0.00 72.50 69.87 2otd s THR 234 CO 0.00 -0.17 0.84 0.44 -2.21 0.00 0.00 174.62 173.52 2otd h ASP 235 N 4.72 0.00 -0.56 8.08 3.32 -1.89 -1.95 116.42 128.14 2otd h ASP 235 Ca -0.37 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.04 2otd h ASP 235 Cb 1.19 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.68 2otd h ASP 235 CO 0.42 0.62 2.61 0.00 -1.72 0.00 0.00 179.24 181.17 2otd n ALA 236 N -2.41 7.07 0.24 3.45 0.00 -1.26 -1.89 120.51 125.71 2otd n ALA 236 Ca -0.10 -3.56 0.13 0.00 0.00 0.00 0.00 53.44 49.91 2otd n ALA 236 Cb 0.86 -2.93 0.67 0.00 0.00 0.00 0.00 19.45 18.05 2otd n ALA 236 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 2otd h ILE 237 N 2.66 0.00 0.12 0.00 3.07 -1.91 -0.21 117.51 121.24 2otd h ILE 237 Ca 0.71 -0.07 -0.27 0.00 1.55 0.00 0.00 64.86 66.77 2otd h ILE 237 Cb 0.44 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 37.69 2otd h ILE 237 CO 1.45 0.00 -1.23 -2.24 -1.05 0.00 0.00 178.15 175.07 2otd h ASP 238 N 0.00 0.39 0.04 2.16 2.03 -1.96 -3.35 116.42 115.73 2otd h ASP 238 Ca 0.00 -0.42 -0.23 0.00 -0.73 0.00 0.00 57.03 55.65 2otd h ASP 238 Cb 0.10 -0.13 -0.04 0.00 -0.83 0.00 0.00 39.33 38.43 2otd h ASP 238 CO 0.00 1.33 -2.20 0.52 -1.03 0.00 0.00 179.24 177.86 2otd n VAL 239 N -3.52 0.88 0.00 4.15 0.31 -0.22 -4.73 118.33 115.19 2otd n VAL 239 Ca -0.08 -0.72 0.00 0.00 -0.01 0.00 0.00 64.34 63.53 2otd n VAL 239 Cb 1.02 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.64 2otd n VAL 239 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2otd n ILE 240 N -2.58 0.00 0.00 2.52 2.08 -0.42 -4.94 119.36 116.02 2otd n ILE 240 Ca -0.21 0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.12 2otd n ILE 240 Cb 0.93 -0.34 0.00 0.00 -0.75 0.00 0.00 39.64 39.48 2otd n ILE 240 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2otd n GLY 241 N 2.47 1.25 0.39 7.39 0.00 -1.26 -4.20 105.19 111.23 2otd n GLY 241 Ca 0.00 -1.70 0.17 0.00 0.00 0.00 0.00 46.02 44.48 2otd n GLY 241 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2otd h PRO 242 N 0.00 0.50 -0.54 1.61 0.13 -1.83 -0.47 132.00 131.40 2otd h PRO 242 Ca 0.00 -0.03 -0.25 0.00 -0.87 0.00 0.00 66.00 64.85 2otd h PRO 242 Cb 0.00 -0.11 -0.15 0.00 0.13 0.00 0.00 31.00 30.87 2otd h PRO 242 CO 0.00 0.33 0.14 0.09 -0.23 0.00 0.00 178.00 178.33 2otd n ASN 243 N -4.56 3.10 -4.75 1.44 4.13 -1.26 -4.61 115.26 108.75 2otd n ASN 243 Ca 0.20 -3.62 -0.36 0.00 1.68 0.00 0.00 54.58 52.48 2otd n ASN 243 Cb 0.64 -0.69 0.04 0.00 -1.54 0.00 0.00 39.78 38.24 2otd n ASN 243 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2otd s PHE 244 N -3.20 2.34 -0.04 3.10 5.36 -0.19 -5.05 117.98 120.30 2otd s PHE 244 Ca 0.48 1.53 -0.30 0.00 -0.96 0.00 0.00 56.93 57.68 2otd s PHE 244 Cb 0.42 -3.47 0.11 0.00 -0.34 0.00 0.00 43.02 39.74 2otd s PHE 244 CO 0.04 -2.27 1.02 0.95 -1.46 0.00 0.00 175.22 173.50 2otd s THR 245 N -1.69 0.00 -2.00 0.12 -4.23 -1.26 -5.02 115.64 101.57 2otd s THR 245 Ca 0.77 -0.10 0.12 0.00 -1.18 0.00 0.00 61.69 61.30 2otd s THR 245 Cb -0.30 -1.20 0.34 0.00 1.34 0.00 0.00 72.50 72.69 2otd s THR 245 CO 0.36 0.00 1.15 0.00 -0.54 0.00 0.00 174.62 175.59