#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b0d h LEU 3 N 0.00 -0.16 -0.07 1.04 5.85 -1.98 -0.60 115.31 119.40 2b0d h LEU 3 Ca 0.00 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.75 2b0d h LEU 3 Cb 0.00 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2b0d h LEU 3 CO 0.00 -0.10 -0.06 -0.09 -0.34 0.00 0.00 178.44 177.85 2b0d h ARG 4 N -0.15 -0.08 -0.52 1.25 2.43 -2.00 0.27 114.38 115.59 2b0d h ARG 4 Ca -0.00 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 2b0d h ARG 4 Cb 0.13 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2b0d h ARG 4 CO -0.00 -0.05 -0.07 0.66 -1.51 0.00 0.00 179.97 178.99 2b0d h SER 5 N -0.08 0.96 -0.47 -3.80 4.64 -1.97 -1.02 113.55 111.81 2b0d h SER 5 Ca 0.05 -0.34 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 2b0d h SER 5 Cb 0.15 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 2b0d h SER 5 CO -0.12 1.08 0.16 0.44 -0.87 0.00 0.00 176.83 177.52 2b0d h ASP 6 N 0.83 0.68 0.30 4.97 3.32 -0.93 0.13 116.42 125.72 2b0d h ASP 6 Ca 0.14 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2b0d h ASP 6 Cb 0.62 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2b0d h ASP 6 CO 0.04 0.69 -0.15 0.25 -1.72 0.00 0.00 179.24 178.36 2b0d h LEU 7 N 0.63 -0.34 -0.61 1.55 5.85 -0.19 0.27 115.31 122.46 2b0d h LEU 7 Ca 0.15 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.95 2b0d h LEU 7 Cb 0.25 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2b0d h LEU 7 CO -0.01 -0.24 0.30 0.40 -0.34 0.00 0.00 178.44 178.55 2b0d h ILE 8 N -0.41 0.91 -0.28 4.05 2.04 -1.10 0.61 117.51 123.32 2b0d h ILE 8 Ca -0.04 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.67 2b0d h ILE 8 Cb 0.32 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2b0d h ILE 8 CO 0.07 0.10 0.03 0.78 0.00 0.00 0.00 178.15 179.13 2b0d h ASN 9 N 0.56 -0.06 0.01 1.72 -0.26 -0.18 -1.96 115.58 115.42 2b0d h ASN 9 Ca 0.28 0.06 0.01 0.00 -0.56 0.00 0.00 56.30 56.09 2b0d h ASN 9 Cb 0.23 0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 2b0d h ASN 9 CO -0.21 0.01 -0.06 0.00 -1.06 0.00 0.00 177.43 176.10 2b0d h ALA 10 N 1.23 -0.08 -0.55 -0.83 0.00 0.53 -2.59 119.26 116.97 2b0d h ALA 10 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2b0d h ALA 10 Cb 0.16 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2b0d h ALA 10 CO -0.20 -0.56 0.36 -0.07 0.00 0.00 0.00 179.25 178.78 2b0d h LEU 11 N -0.12 0.63 -0.61 0.00 3.38 -0.76 -1.61 115.31 116.22 2b0d h LEU 11 Ca 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2b0d h LEU 11 Cb 0.14 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2b0d h LEU 11 CO -0.06 0.45 0.37 0.22 0.09 0.00 0.00 178.44 179.52 2b0d h TYR 12 N 0.74 0.80 -0.47 1.13 3.20 -1.28 -1.25 116.97 119.85 2b0d h TYR 12 Ca 0.20 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 2b0d h TYR 12 Cb -0.08 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 37.91 2b0d h TYR 12 CO -0.04 0.54 0.07 -0.44 -1.64 0.00 0.00 178.16 176.65 2b0d h ASP 13 N 0.82 0.74 0.58 -2.11 3.45 -1.18 -1.77 116.42 116.96 2b0d h ASP 13 Ca 0.22 -0.26 -0.03 0.00 0.43 0.00 0.00 57.03 57.39 2b0d h ASP 13 Cb -0.03 -0.20 0.01 0.00 -0.56 0.00 0.00 39.33 38.55 2b0d h ASP 13 CO -0.04 0.81 -0.28 -0.33 -1.57 0.00 0.00 179.24 177.83 2b0d h GLU 14 N 0.64 -0.75 -0.54 3.56 4.39 -1.12 0.26 114.58 121.01 2b0d h GLU 14 Ca 0.14 0.05 0.16 0.00 0.34 0.00 0.00 59.36 60.05 2b0d h GLU 14 Cb 0.39 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2b0d h GLU 14 CO 0.01 -0.46 0.42 -0.97 -1.16 0.00 0.00 179.01 176.85 2b0d h ASN 15 N -0.92 0.00 0.85 1.42 -0.73 -1.25 0.28 115.58 115.22 2b0d h ASN 15 Ca -0.08 0.00 -0.24 0.00 1.87 0.00 0.00 56.30 57.85 2b0d h ASN 15 Cb 0.65 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.21 2b0d h ASN 15 CO 0.13 0.00 -1.14 -0.61 -0.37 0.00 0.00 177.43 175.44 2b0d h GLN 16 N 0.00 0.07 0.00 6.67 5.75 -0.79 -3.36 115.11 123.45 2b0d h GLN 16 Ca 0.26 -0.12 -0.27 0.00 -0.15 0.00 0.00 58.65 58.37 2b0d h GLN 16 Cb 1.09 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.63 2b0d h GLN 16 CO -0.00 1.01 -1.58 0.87 -2.65 0.00 0.00 178.83 176.47 2b0d h LYS 17 N 0.02 0.00 -5.77 1.69 6.56 0.27 -3.48 116.57 115.86 2b0d h LYS 17 Ca -0.07 0.00 -0.58 0.00 -1.06 0.00 0.00 60.65 58.93 2b0d h LYS 17 Cb 1.85 0.00 -0.30 0.00 -0.57 0.00 0.00 32.23 33.21 2b0d h LYS 17 CO 0.14 0.54 -0.85 0.71 -2.06 0.00 0.00 179.45 177.93 2b0d s TYR 18 N -2.64 1.78 -0.34 -1.35 2.02 0.45 -5.08 117.35 112.19 2b0d s TYR 18 Ca -0.04 -0.39 -0.02 0.00 -0.37 0.00 0.00 57.07 56.26 2b0d s TYR 18 Cb 0.08 -1.16 0.07 0.00 -0.40 0.00 0.00 41.96 40.56 2b0d s TYR 18 CO 0.82 -0.07 0.07 -0.51 -1.57 0.00 0.00 175.55 174.29 2b0d s ASP 19 N -0.33 4.99 0.16 2.29 1.01 -1.26 -4.69 116.67 118.84 2b0d s ASP 19 Ca 0.04 -1.58 -0.31 0.00 0.71 0.00 0.00 52.55 51.42 2b0d s ASP 19 Cb -0.09 -1.74 -0.09 0.00 1.01 0.00 0.00 42.92 42.01 2b0d s ASP 19 CO 0.00 -0.36 1.42 -0.69 0.21 0.00 0.00 175.17 175.76 2b0d s VAL 20 N 1.19 3.03 0.00 -1.27 1.01 -1.26 -4.92 120.40 118.19 2b0d s VAL 20 Ca 0.00 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2b0d s VAL 20 Cb -0.21 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2b0d s VAL 20 CO -0.03 0.08 0.00 0.00 0.00 0.00 0.00 175.10 175.15 2b0d s GLY 22 N -0.78 -0.37 -0.07 0.00 0.00 -1.26 -3.91 107.32 100.93 2b0d s GLY 22 Ca 0.00 0.59 -0.05 0.00 0.00 0.00 0.00 44.72 45.26 2b0d s GLY 22 CO 0.00 1.69 0.16 -0.26 0.00 0.00 0.00 173.10 174.70 2b0d s ILE 23 N -2.21 5.47 0.02 0.90 -4.36 -0.21 -4.93 121.20 115.88 2b0d s ILE 23 Ca 0.19 0.08 0.08 0.00 -0.26 0.00 0.00 60.65 60.73 2b0d s ILE 23 Cb 0.04 -3.46 -0.03 0.00 1.25 0.00 0.00 42.46 40.26 2b0d s ILE 23 CO -0.04 0.50 -0.23 -0.51 0.24 0.00 0.00 174.94 174.90 2b0d s ILE 24 N -1.15 2.37 0.16 8.37 2.07 -1.26 -1.00 121.20 130.75 2b0d s ILE 24 Ca 0.20 -1.22 0.03 0.00 -1.41 0.00 0.00 60.65 58.25 2b0d s ILE 24 Cb -0.12 -1.92 -0.03 0.00 0.13 0.00 0.00 42.46 40.51 2b0d s ILE 24 CO 0.10 0.42 0.29 -0.94 -1.91 0.00 0.00 174.94 172.90 2b0d s SER 25 N -1.11 6.30 0.64 4.50 1.04 -0.66 -4.98 113.70 119.43 2b0d s SER 25 Ca 0.12 0.14 0.27 0.00 0.48 0.00 0.00 55.95 56.96 2b0d s SER 25 Cb -0.10 -1.88 1.41 0.00 0.10 0.00 0.00 66.02 65.54 2b0d s SER 25 CO 0.02 0.04 1.81 0.00 0.98 0.00 0.00 173.24 176.08 2b0d h ALA 26 N 2.03 1.71 -0.00 5.32 0.00 -2.01 0.24 119.26 126.56 2b0d h ALA 26 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2b0d h ALA 26 Cb 1.20 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2b0d h ALA 26 CO 0.67 -0.56 -0.30 0.39 0.00 0.00 0.00 179.25 179.45 2b0d n GLU 27 N -3.12 0.22 -0.05 0.00 4.71 -1.26 -4.96 120.64 116.18 2b0d n GLU 27 Ca 0.02 -0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.07 2b0d n GLU 27 Cb 0.57 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.50 2b0d n GLU 27 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2b0d n GLY 28 N 1.44 0.42 3.73 0.62 0.00 0.85 -5.06 105.19 107.19 2b0d n GLY 28 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2b0d n GLY 28 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2b0d s LYS 29 N -0.92 4.56 -0.13 1.61 2.20 -1.26 -3.67 119.74 122.14 2b0d s LYS 29 Ca 0.00 1.23 -0.01 0.00 -0.36 0.00 0.00 55.97 56.83 2b0d s LYS 29 Cb 0.00 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.90 2b0d s LYS 29 CO 0.00 0.17 -0.09 0.42 -0.36 0.00 0.00 175.35 175.48 2b0d s ILE 30 N 0.29 3.43 -0.18 5.43 1.01 0.48 -1.65 121.20 130.00 2b0d s ILE 30 Ca 0.44 -0.53 -0.06 0.00 0.00 0.00 0.00 60.65 60.49 2b0d s ILE 30 Cb -0.21 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 2b0d s ILE 30 CO 0.25 0.53 0.03 -0.31 0.00 0.00 0.00 174.94 175.44 2b0d s TYR 31 N 0.15 3.14 1.10 3.97 1.51 -0.17 -0.60 117.35 126.45 2b0d s TYR 31 Ca -0.04 -0.16 -0.12 0.00 -1.01 0.00 0.00 57.07 55.74 2b0d s TYR 31 Cb -0.14 -2.06 0.25 0.00 -0.11 0.00 0.00 41.96 39.89 2b0d s TYR 31 CO 0.04 -0.01 1.06 -1.25 -1.11 0.00 0.00 175.55 174.27 2b0d s PRO 32 N 0.59 -0.45 0.25 -1.71 0.04 -1.26 -1.04 135.00 131.42 2b0d s PRO 32 Ca 0.01 0.98 0.01 0.00 0.04 0.00 0.00 61.00 62.04 2b0d s PRO 32 Cb -0.14 -1.60 -0.04 0.00 0.04 0.00 0.00 34.50 32.77 2b0d s PRO 32 CO 0.02 -3.45 0.43 -0.51 0.04 0.00 0.00 177.00 173.53 2b0d s LEU 33 N -7.05 4.19 0.66 -3.56 1.43 -1.25 -4.70 118.68 108.40 2b0d s LEU 33 Ca 0.68 0.36 -0.08 0.00 -1.03 0.00 0.00 54.13 54.06 2b0d s LEU 33 Cb -0.24 -3.16 0.03 0.00 0.03 0.00 0.00 46.19 42.85 2b0d s LEU 33 CO 0.63 -0.12 1.00 -0.83 0.23 0.00 0.00 176.35 177.26 2b0d s GLY 34 N -3.54 1.63 -0.23 -3.19 0.00 -1.26 -4.69 107.32 96.03 2b0d s GLY 34 Ca 0.38 -0.67 0.13 0.00 0.00 0.00 0.00 44.72 44.56 2b0d s GLY 34 CO 0.31 -0.32 1.41 -1.14 0.00 0.00 0.00 173.10 173.36 2b0d n SER 35 N -2.83 2.90 -4.82 1.64 3.41 -1.26 -4.62 113.62 108.03 2b0d n SER 35 Ca 0.06 -3.46 -0.24 0.00 -0.26 0.00 0.00 58.87 54.97 2b0d n SER 35 Cb 0.58 -0.58 -0.05 0.00 -0.26 0.00 0.00 64.21 63.91 2b0d n SER 35 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2b0d s ASP 36 N -2.40 5.61 0.35 4.04 1.47 -1.26 -4.81 116.67 119.66 2b0d s ASP 36 Ca 0.42 -0.14 0.07 0.00 1.18 0.00 0.00 52.55 54.08 2b0d s ASP 36 Cb 0.37 -1.48 0.75 0.00 -0.34 0.00 0.00 42.92 42.23 2b0d s ASP 36 CO 0.03 0.03 1.92 0.74 0.68 0.00 0.00 175.17 178.56 2b0d h THR 37 N 1.79 0.95 -0.99 2.11 2.02 -1.97 -0.59 112.91 116.23 2b0d h THR 37 Ca -0.48 -0.26 0.15 0.00 0.77 0.00 0.00 66.41 66.59 2b0d h THR 37 Cb 1.21 0.12 -0.10 0.00 -1.74 0.00 0.00 68.15 67.65 2b0d h THR 37 CO 0.63 0.14 0.60 0.11 0.37 0.00 0.00 175.52 177.37 2b0d h LYS 38 N 0.76 0.84 0.01 6.66 6.56 -1.99 0.55 116.57 129.96 2b0d h LYS 38 Ca 0.38 -0.05 -0.00 0.00 -1.06 0.00 0.00 60.65 59.92 2b0d h LYS 38 Cb 0.45 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 2b0d h LYS 38 CO -0.15 0.55 -0.00 0.28 -2.06 0.00 0.00 179.45 178.07 2b0d h VAL 39 N 0.86 0.70 -0.91 0.50 2.07 -1.56 -3.31 116.25 114.60 2b0d h VAL 39 Ca 0.53 -1.51 0.12 0.00 0.82 0.00 0.00 66.70 66.66 2b0d h VAL 39 Cb 0.68 1.31 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 2b0d h VAL 39 CO -0.32 0.23 0.53 -0.07 0.02 0.00 0.00 177.57 177.97 2b0d h LEU 40 N -1.00 0.75 -0.70 2.57 3.38 -0.85 -1.16 115.31 118.31 2b0d h LEU 40 Ca -0.00 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.07 2b0d h LEU 40 Cb 0.39 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 2b0d h LEU 40 CO 0.00 0.39 0.42 0.77 0.09 0.00 0.00 178.44 180.12 2b0d h SER 41 N 0.84 0.67 -0.62 -0.43 4.64 -0.05 0.31 113.55 118.91 2b0d h SER 41 Ca 0.46 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.77 2b0d h SER 41 Cb 0.49 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2b0d h SER 41 CO -0.28 0.45 0.30 0.74 -0.87 0.00 0.00 176.83 177.17 2b0d h THR 42 N 0.80 1.22 -0.62 2.95 2.02 -1.41 -1.70 112.91 116.17 2b0d h THR 42 Ca 0.29 -0.60 -0.07 0.00 0.77 0.00 0.00 66.41 66.80 2b0d h THR 42 Cb 0.09 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 66.94 2b0d h THR 42 CO -0.14 0.25 0.12 0.40 0.37 0.00 0.00 175.52 176.52 2b0d h ILE 43 N 0.85 1.26 -0.46 3.11 1.08 0.02 -2.62 117.51 120.75 2b0d h ILE 43 Ca 0.21 -0.97 -0.11 0.00 -0.39 0.00 0.00 64.86 63.60 2b0d h ILE 43 Cb 0.11 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 2b0d h ILE 43 CO -0.03 0.36 -0.16 -0.26 -0.69 0.00 0.00 178.15 177.37 2b0d h PHE 44 N 0.92 0.99 -0.08 1.37 0.04 -0.17 -1.69 116.94 118.32 2b0d h PHE 44 Ca 0.19 -0.21 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 2b0d h PHE 44 Cb 0.40 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.31 2b0d h PHE 44 CO 0.03 0.98 0.01 0.93 -0.60 0.00 0.00 178.31 179.66 2b0d h GLU 45 N 0.78 0.13 -0.22 1.51 5.08 -1.26 -2.15 114.58 118.45 2b0d h GLU 45 Ca 0.12 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2b0d h GLU 45 Cb 0.70 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2b0d h GLU 45 CO 0.05 0.34 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.27 2b0d h LEU 46 N -0.10 0.32 -0.59 1.33 3.38 -1.39 -1.82 115.31 116.43 2b0d h LEU 46 Ca 0.02 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2b0d h LEU 46 Cb 0.27 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2b0d h LEU 46 CO 0.00 0.42 0.08 0.15 0.09 0.00 0.00 178.44 179.19 2b0d h PHE 47 N 0.33 1.06 -0.09 1.13 3.57 -1.08 -3.29 116.94 118.57 2b0d h PHE 47 Ca 0.07 -0.15 -0.20 0.00 3.53 0.00 0.00 57.97 61.21 2b0d h PHE 47 Cb 0.32 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2b0d h PHE 47 CO 0.01 0.92 -0.77 0.77 -2.23 0.00 0.00 178.31 177.00 2b0d h SER 48 N 0.89 0.65 -0.75 0.41 0.02 -0.86 -3.37 113.55 110.54 2b0d h SER 48 Ca 0.18 -0.44 0.17 0.00 -0.84 0.00 0.00 61.79 60.86 2b0d h SER 48 Cb 0.44 -0.19 -0.11 0.00 0.14 0.00 0.00 62.40 62.68 2b0d h SER 48 CO 0.01 1.20 0.18 -0.09 -1.14 0.00 0.00 176.83 176.99 2b0d h ARG 49 N 0.36 0.25 -0.33 3.45 2.43 -1.41 0.59 114.38 119.72 2b0d h ARG 49 Ca -0.05 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 58.98 2b0d h ARG 49 Cb 1.37 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 2b0d h ARG 49 CO 0.14 0.17 -0.30 -1.35 -1.51 0.00 0.00 179.97 177.12 2b0d h PRO 50 N 0.26 0.71 0.21 0.20 0.11 -1.76 -1.81 132.00 129.92 2b0d h PRO 50 Ca 0.43 -0.32 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 2b0d h PRO 50 Cb 0.75 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2b0d h PRO 50 CO -0.53 0.93 -0.10 0.82 -0.21 0.00 0.00 178.00 178.91 2b0d h ILE 51 N 0.61 0.85 -0.95 4.15 2.04 -1.58 0.33 117.51 122.96 2b0d h ILE 51 Ca 0.07 -0.29 0.16 0.00 1.00 0.00 0.00 64.86 65.80 2b0d h ILE 51 Cb 0.82 1.03 -0.08 0.00 -0.74 0.00 0.00 36.82 37.84 2b0d h ILE 51 CO 0.07 0.07 0.60 0.40 0.00 0.00 0.00 178.15 179.29 2b0d h ILE 52 N -0.42 0.80 -0.26 -0.67 2.04 -0.90 -1.58 117.51 116.51 2b0d h ILE 52 Ca -0.03 -0.25 -0.18 0.00 1.00 0.00 0.00 64.86 65.40 2b0d h ILE 52 Cb 0.32 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2b0d h ILE 52 CO 0.05 0.13 -0.54 0.78 0.00 0.00 0.00 178.15 178.57 2b0d h ASN 53 N 0.74 0.87 0.61 1.72 4.21 -0.54 -1.06 115.58 122.11 2b0d h ASN 53 Ca 0.49 -0.46 -0.03 0.00 1.21 0.00 0.00 56.30 57.51 2b0d h ASN 53 Cb 0.78 -0.25 0.01 0.00 -1.12 0.00 0.00 38.32 37.74 2b0d h ASN 53 CO -0.26 1.24 -0.29 0.11 -1.29 0.00 0.00 177.43 176.94 2b0d h LYS 54 N 0.60 -0.79 -0.61 0.81 1.57 0.54 -2.47 116.57 116.23 2b0d h LYS 54 Ca 0.02 0.05 0.13 0.00 -1.87 0.00 0.00 60.65 58.98 2b0d h LYS 54 Cb 1.13 0.18 -0.11 0.00 0.08 0.00 0.00 32.23 33.51 2b0d h LYS 54 CO 0.11 -0.52 -0.02 0.82 -0.57 0.00 0.00 179.45 179.27 2b0d h ILE 55 N -0.93 0.47 -0.97 1.86 1.08 -1.40 0.43 117.51 118.05 2b0d h ILE 55 Ca -0.08 -0.03 0.10 0.00 -0.39 0.00 0.00 64.86 64.45 2b0d h ILE 55 Cb 0.62 0.37 -0.07 0.00 -3.07 0.00 0.00 36.82 34.67 2b0d h ILE 55 CO 0.14 0.02 0.62 0.00 -0.69 0.00 0.00 178.15 178.23 2b0d h ALA 56 N 1.57 1.54 -0.59 1.87 0.00 -1.24 -1.18 119.26 121.23 2b0d h ALA 56 Ca 0.32 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 2b0d h ALA 56 Cb 0.51 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2b0d h ALA 56 CO -0.54 0.26 0.11 1.05 0.00 0.00 0.00 179.25 180.12 2b0d h GLU 57 N 1.00 0.94 -0.78 0.00 -0.00 0.33 0.13 114.58 116.20 2b0d h GLU 57 Ca 0.46 -0.23 0.02 0.00 -0.00 0.00 0.00 59.36 59.61 2b0d h GLU 57 Cb 0.39 -0.12 -0.04 0.00 -0.00 0.00 0.00 28.75 28.98 2b0d h GLU 57 CO -0.21 0.87 0.51 -0.22 -0.00 0.00 0.00 179.01 179.95 2b0d h LYS 58 N 0.89 0.99 -0.60 1.06 3.64 -0.49 -2.77 116.57 119.30 2b0d h LYS 58 Ca 0.19 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2b0d h LYS 58 Cb 0.38 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2b0d h LYS 58 CO 0.01 0.65 0.00 0.72 -2.27 0.00 0.00 179.45 178.56 2b0d n HIS 59 N -4.57 0.94 -1.96 1.91 8.25 -0.94 -4.92 115.22 113.92 2b0d n HIS 59 Ca 0.08 -0.37 -0.11 0.00 -0.26 0.00 0.00 57.72 57.06 2b0d n HIS 59 Cb 0.05 -0.18 -0.02 0.00 1.12 0.00 0.00 29.99 30.97 2b0d n HIS 59 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2b0d n GLY 60 N 0.80 0.27 3.73 -1.41 0.00 -0.97 -5.02 105.19 102.59 2b0d n GLY 60 Ca 0.16 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 2b0d n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2b0d s TYR 61 N -2.50 3.32 0.10 1.61 1.51 0.43 -4.50 117.35 117.32 2b0d s TYR 61 Ca 0.00 0.25 -0.22 0.00 -1.01 0.00 0.00 57.07 56.10 2b0d s TYR 61 Cb 0.00 -1.92 -0.07 0.00 -0.11 0.00 0.00 41.96 39.86 2b0d s TYR 61 CO 0.00 0.46 0.65 0.42 -1.11 0.00 0.00 175.55 175.97 2b0d s ILE 62 N -0.56 4.62 -0.12 2.71 1.01 -0.27 -4.08 121.20 124.52 2b0d s ILE 62 Ca 0.11 1.41 -0.02 0.00 0.00 0.00 0.00 60.65 62.15 2b0d s ILE 62 Cb -0.12 -3.99 -0.03 0.00 0.01 0.00 0.00 42.46 38.33 2b0d s ILE 62 CO 0.02 0.53 -0.05 -0.69 0.00 0.00 0.00 174.94 174.75 2b0d s VAL 63 N -1.03 3.80 -0.03 2.92 1.01 -1.26 -1.88 120.40 123.93 2b0d s VAL 63 Ca 0.32 -0.41 0.02 0.00 0.00 0.00 0.00 61.98 61.90 2b0d s VAL 63 Cb -0.21 -2.61 0.01 0.00 0.00 0.00 0.00 36.38 33.57 2b0d s VAL 63 CO 0.22 0.54 -0.07 -1.61 0.00 0.00 0.00 175.10 174.18 2b0d s GLU 64 N -0.17 0.86 0.21 2.72 2.02 0.06 -4.96 118.70 119.44 2b0d s GLU 64 Ca 0.03 -0.22 0.07 0.00 0.02 0.00 0.00 54.97 54.87 2b0d s GLU 64 Cb -0.13 -0.82 -0.04 0.00 0.10 0.00 0.00 34.13 33.24 2b0d s GLU 64 CO 0.03 0.04 0.07 -1.21 0.02 0.00 0.00 175.26 174.21 2b0d s GLU 65 N 0.42 2.60 0.53 1.61 2.02 -1.26 -0.61 118.70 124.02 2b0d s GLU 65 Ca -0.06 -1.11 -0.22 0.00 0.02 0.00 0.00 54.97 53.60 2b0d s GLU 65 Cb -0.10 -2.43 -0.06 0.00 0.10 0.00 0.00 34.13 31.65 2b0d s GLU 65 CO 0.00 0.43 1.30 -2.30 0.02 0.00 0.00 175.26 174.71 2b0d n PRO 66 N -0.56 1.63 0.04 0.39 -0.02 -1.26 -4.93 135.00 130.29 2b0d n PRO 66 Ca -0.08 0.60 -0.18 0.00 -2.02 0.00 0.00 63.50 61.81 2b0d n PRO 66 Cb 0.56 -2.50 -0.14 0.00 -0.02 0.00 0.00 33.50 31.41 2b0d n PRO 66 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2b0d h LYS 67 N 1.41 0.25 -6.45 -0.52 -0.00 -1.98 -3.46 116.57 105.82 2b0d h LYS 67 Ca -0.50 -0.42 -0.46 0.00 -0.00 0.00 0.00 60.65 59.27 2b0d h LYS 67 Cb 1.31 0.16 0.01 0.00 -0.00 0.00 0.00 32.23 33.71 2b0d h LYS 67 CO 0.57 1.10 -0.25 1.14 -0.00 0.00 0.00 179.45 182.00 2b0d s GLN 68 N -2.59 3.29 0.11 0.07 0.00 -1.26 -5.05 119.66 114.24 2b0d s GLN 68 Ca -0.14 -0.61 0.26 0.00 -0.00 0.00 0.00 55.36 54.88 2b0d s GLN 68 Cb 0.07 -2.72 0.70 0.00 0.00 0.00 0.00 33.01 31.06 2b0d s GLN 68 CO 0.82 0.09 1.61 1.04 0.00 0.00 0.00 175.29 178.85 2b0d n GLN 69 N -1.75 0.19 -2.59 9.60 6.02 -1.26 -4.08 117.38 123.52 2b0d n GLN 69 Ca -0.03 0.11 -0.27 0.00 -0.01 0.00 0.00 57.00 56.79 2b0d n GLN 69 Cb 0.57 -1.67 -0.01 0.00 1.02 0.00 0.00 30.24 30.15 2b0d n GLN 69 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2b0d n ASN 70 N -1.97 4.67 -4.24 1.08 3.02 -1.26 -5.03 115.26 111.53 2b0d n ASN 70 Ca 0.05 -3.71 -0.28 0.00 -0.03 0.00 0.00 54.58 50.61 2b0d n ASN 70 Cb 0.40 -0.49 -0.16 0.00 -0.61 0.00 0.00 39.78 38.93 2b0d n ASN 70 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2b0d s HIS 71 N -3.53 1.99 0.01 3.10 3.76 -1.26 -4.77 115.29 114.59 2b0d s HIS 71 Ca 0.48 -0.39 -0.06 0.00 -0.15 0.00 0.00 55.06 54.95 2b0d s HIS 71 Cb 0.37 -1.28 -0.05 0.00 1.11 0.00 0.00 32.58 32.73 2b0d s HIS 71 CO -0.18 -0.04 0.25 -0.47 -0.85 0.00 0.00 174.74 173.45 2b0d s TYR 72 N -0.49 3.57 0.52 1.40 5.04 -0.34 -4.58 117.35 122.46 2b0d s TYR 72 Ca 0.08 0.52 0.06 0.00 -2.44 0.00 0.00 57.07 55.29 2b0d s TYR 72 Cb -0.09 -1.95 0.02 0.00 0.35 0.00 0.00 41.96 40.29 2b0d s TYR 72 CO -0.01 0.62 0.37 -1.25 -1.34 0.00 0.00 175.55 173.94 2b0d s PRO 73 N -1.81 2.28 0.21 4.97 0.04 -1.26 -0.34 135.00 139.09 2b0d s PRO 73 Ca 0.28 -1.96 -0.09 0.00 0.04 0.00 0.00 61.00 59.27 2b0d s PRO 73 Cb -0.13 -2.11 0.26 0.00 0.04 0.00 0.00 34.50 32.56 2b0d s PRO 73 CO 0.17 -0.52 1.81 -0.44 0.04 0.00 0.00 177.00 178.05 2b0d h ASP 74 N 0.85 0.56 -3.68 6.66 3.32 -1.74 -3.38 116.42 119.01 2b0d h ASP 74 Ca -0.38 0.03 -0.36 0.00 0.02 0.00 0.00 57.03 56.35 2b0d h ASP 74 Cb 1.29 -0.08 -0.31 0.00 0.22 0.00 0.00 39.33 40.45 2b0d h ASP 74 CO 0.59 0.36 -0.76 -0.36 -1.72 0.00 0.00 179.24 177.35 2b0d s PHE 75 N -6.09 0.52 -0.19 4.55 0.08 -0.17 -4.21 117.98 112.48 2b0d s PHE 75 Ca -0.13 -0.10 -0.01 0.00 0.12 0.00 0.00 56.93 56.81 2b0d s PHE 75 Cb 0.16 -0.44 0.01 0.00 -0.57 0.00 0.00 43.02 42.18 2b0d s PHE 75 CO 0.76 -0.09 -0.14 0.99 -0.10 0.00 0.00 175.22 176.65 2b0d s THR 76 N 0.45 2.60 -0.07 0.64 2.01 0.22 -0.27 115.64 121.22 2b0d s THR 76 Ca -0.05 -0.76 0.01 0.00 0.31 0.00 0.00 61.69 61.20 2b0d s THR 76 Cb -0.09 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.26 2b0d s THR 76 CO -0.00 0.49 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.58 2b0d s LEU 77 N 1.32 3.09 -0.18 4.42 1.02 -0.08 -0.76 118.68 127.51 2b0d s LEU 77 Ca 0.04 -0.07 -0.28 0.00 0.02 0.00 0.00 54.13 53.85 2b0d s LEU 77 Cb -0.14 -1.67 0.09 0.00 0.02 0.00 0.00 46.19 44.49 2b0d s LEU 77 CO -0.08 0.34 0.80 -0.72 0.02 0.00 0.00 176.35 176.70 2b0d s TYR 78 N -0.65 -0.64 0.29 0.29 1.13 -0.79 -0.62 117.35 116.36 2b0d s TYR 78 Ca 0.10 1.36 -0.25 0.00 -1.41 0.00 0.00 57.07 56.86 2b0d s TYR 78 Cb -0.11 0.36 -0.09 0.00 -1.10 0.00 0.00 41.96 41.01 2b0d s TYR 78 CO 0.02 -0.43 0.90 0.15 -2.51 0.00 0.00 175.55 173.68 2b0d s LYS 79 N -0.37 4.56 0.40 -3.49 -0.14 -1.26 -1.11 119.74 118.32 2b0d s LYS 79 Ca -0.03 1.26 0.09 0.00 -1.36 0.00 0.00 55.97 55.93 2b0d s LYS 79 Cb -0.03 -2.90 0.82 0.00 -1.68 0.00 0.00 37.83 34.05 2b0d s LYS 79 CO 0.03 0.34 1.96 -1.35 -0.76 0.00 0.00 175.35 175.57 2b0d h PRO 80 N 3.39 0.29 -0.03 -1.68 0.11 -1.98 -2.39 132.00 129.71 2b0d h PRO 80 Ca -0.47 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.46 2b0d h PRO 80 Cb 1.19 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 2b0d h PRO 80 CO 0.65 0.35 -0.56 0.66 -0.21 0.00 0.00 178.00 178.90 2b0d h SER 81 N 0.28 0.11 -2.32 -2.05 4.64 -1.96 -3.35 113.55 108.90 2b0d h SER 81 Ca 0.06 -0.06 -0.60 0.00 -0.47 0.00 0.00 61.79 60.73 2b0d h SER 81 Cb 0.26 -0.03 -0.42 0.00 -0.31 0.00 0.00 62.40 61.91 2b0d h SER 81 CO 0.01 0.65 -0.65 -0.62 -0.87 0.00 0.00 176.83 175.34 2b0d n GLU 82 N -3.88 2.17 0.26 4.77 1.02 -0.91 -4.92 120.64 119.15 2b0d n GLU 82 Ca -0.02 -4.46 0.08 0.00 -0.02 0.00 0.00 57.16 52.75 2b0d n GLU 82 Cb 0.58 -2.14 0.64 0.00 -0.02 0.00 0.00 31.44 30.50 2b0d n GLU 82 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2b0d h PRO 83 N 4.39 0.00 -0.70 3.49 0.11 -1.70 -2.68 132.00 134.91 2b0d h PRO 83 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2b0d h PRO 83 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2b0d h PRO 83 CO 0.77 0.02 0.00 0.09 -0.21 0.00 0.00 178.00 178.66 2b0d n ASN 84 N -4.48 3.84 -2.62 -2.05 3.02 -1.26 -4.05 115.26 107.66 2b0d n ASN 84 Ca -0.03 -2.52 -0.17 0.00 -0.03 0.00 0.00 54.58 51.84 2b0d n ASN 84 Cb 0.10 -0.58 0.01 0.00 -0.61 0.00 0.00 39.78 38.71 2b0d n ASN 84 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2b0d n LYS 85 N 0.46 2.07 -2.79 3.52 5.02 -1.01 -4.63 118.16 120.80 2b0d n LYS 85 Ca 0.17 -3.78 -0.33 0.00 -2.02 0.00 0.00 58.31 52.35 2b0d n LYS 85 Cb 0.80 -1.67 -0.07 0.00 -0.02 0.00 0.00 35.03 34.07 2b0d n LYS 85 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2b0d s LYS 86 N -3.27 4.23 -0.17 1.97 1.02 -0.28 -4.68 119.74 118.56 2b0d s LYS 86 Ca 0.36 1.16 -0.01 0.00 0.02 0.00 0.00 55.97 57.51 2b0d s LYS 86 Cb 0.43 -2.23 -0.00 0.00 -0.52 0.00 0.00 37.83 35.50 2b0d s LYS 86 CO -0.06 -0.04 -0.12 0.42 -0.92 0.00 0.00 175.35 174.63 2b0d s ILE 87 N -2.11 2.86 -0.19 2.17 1.01 0.21 0.34 121.20 125.49 2b0d s ILE 87 Ca 0.61 -0.69 -0.14 0.00 0.00 0.00 0.00 60.65 60.43 2b0d s ILE 87 Cb -0.11 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2b0d s ILE 87 CO 0.15 0.50 0.33 0.00 0.00 0.00 0.00 174.94 175.91 2b0d s ALA 88 N 0.95 3.57 -0.12 9.38 0.00 -0.21 -0.90 121.76 134.43 2b0d s ALA 88 Ca -0.02 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.41 2b0d s ALA 88 Cb -0.15 -2.51 0.01 0.00 0.00 0.00 0.00 23.12 20.47 2b0d s ALA 88 CO -0.01 -0.16 -0.21 0.42 0.00 0.00 0.00 175.76 175.80 2b0d s ILE 89 N 1.01 1.90 -0.02 0.00 1.01 0.63 -0.40 121.20 125.34 2b0d s ILE 89 Ca 0.16 -0.90 0.06 0.00 0.00 0.00 0.00 60.65 59.98 2b0d s ILE 89 Cb -0.14 -1.69 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 2b0d s ILE 89 CO 0.06 0.52 -0.20 -0.62 0.00 0.00 0.00 174.94 174.70 2b0d s ASP 90 N 0.76 2.41 -0.22 3.58 2.15 -0.71 -0.99 116.67 123.64 2b0d s ASP 90 Ca -0.09 -0.38 -0.08 0.00 0.43 0.00 0.00 52.55 52.43 2b0d s ASP 90 Cb -0.16 -0.32 -0.04 0.00 -0.30 0.00 0.00 42.92 42.10 2b0d s ASP 90 CO 0.00 0.24 0.08 -0.63 -0.17 0.00 0.00 175.17 174.70 2b0d s ILE 91 N -0.42 4.63 0.13 4.11 1.01 -1.26 -1.00 121.20 128.40 2b0d s ILE 91 Ca 0.06 -0.07 0.09 0.00 0.00 0.00 0.00 60.65 60.73 2b0d s ILE 91 Cb -0.08 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.21 2b0d s ILE 91 CO -0.00 0.38 -0.22 -0.54 0.00 0.00 0.00 174.94 174.56 2b0d s LYS 92 N 1.10 1.25 0.01 2.79 -0.14 -0.67 -4.97 119.74 119.10 2b0d s LYS 92 Ca 0.05 -1.29 -0.03 0.00 -1.36 0.00 0.00 55.97 53.34 2b0d s LYS 92 Cb -0.14 -1.52 -0.01 0.00 -1.68 0.00 0.00 37.83 34.48 2b0d s LYS 92 CO 0.03 0.34 0.04 0.99 -0.76 0.00 0.00 175.35 176.00 2b0d s THR 93 N -1.40 0.08 0.34 2.17 2.01 -1.26 -1.36 115.64 116.22 2b0d s THR 93 Ca 0.11 -0.69 -0.17 0.00 0.31 0.00 0.00 61.69 61.26 2b0d s THR 93 Cb -0.09 -0.29 0.04 0.00 0.01 0.00 0.00 72.50 72.16 2b0d s THR 93 CO 0.06 -0.38 0.73 0.28 -0.69 0.00 0.00 174.62 174.62 2b0d s THR 94 N -1.20 0.00 0.22 -0.82 -1.32 -1.03 -4.84 115.64 106.65 2b0d s THR 94 Ca -0.13 -1.06 0.02 0.00 -1.21 0.00 0.00 61.69 59.31 2b0d s THR 94 Cb -0.08 -2.53 -0.05 0.00 -1.51 0.00 0.00 72.50 68.33 2b0d s THR 94 CO 0.00 0.00 0.05 -0.72 -2.21 0.00 0.00 174.62 171.74 2b0d s TYR 95 N -2.99 1.42 -0.13 9.09 1.13 -1.26 -2.64 117.35 121.97 2b0d s TYR 95 Ca 0.15 -1.10 0.02 0.00 -1.41 0.00 0.00 57.07 54.73 2b0d s TYR 95 Cb -0.05 -0.82 0.01 0.00 -1.10 0.00 0.00 41.96 40.00 2b0d s TYR 95 CO 0.10 -0.26 -0.18 0.95 -2.51 0.00 0.00 175.55 173.65 2b0d s THR 96 N -3.69 1.76 0.43 -3.49 -4.23 0.60 -4.87 115.64 102.15 2b0d s THR 96 Ca 0.32 -0.80 0.38 0.00 -1.18 0.00 0.00 61.69 60.41 2b0d s THR 96 Cb 0.07 -1.59 0.40 0.00 1.34 0.00 0.00 72.50 72.72 2b0d s THR 96 CO 0.10 0.49 2.18 -0.55 -0.54 0.00 0.00 174.62 176.30 2b0d h ASN 97 N 7.44 0.00 0.00 3.99 -1.07 -1.91 -1.75 115.58 122.28 2b0d h ASN 97 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.04 2b0d h ASN 97 Cb 1.18 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.43 2b0d h ASN 97 CO 0.52 0.02 0.00 2.29 0.07 0.00 0.00 177.43 180.34 2b0d n LYS 98 N -3.20 0.00 0.00 4.14 0.00 -1.26 -4.61 118.16 113.23 2b0d n LYS 98 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2b0d n LYS 98 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.21 2b0d n LYS 98 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2b0d n GLU 101 N -1.95 0.00 -2.29 -1.58 -0.00 -1.26 -5.01 120.64 108.55 2b0d n GLU 101 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.16 56.75 2b0d n GLU 101 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 31.44 31.41 2b0d n GLU 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 2b0d s LYS 102 N -3.66 4.45 0.33 3.44 0.00 -1.26 -4.40 119.74 118.64 2b0d s LYS 102 Ca 0.00 1.97 0.06 0.00 0.00 0.00 0.00 55.97 58.01 2b0d s LYS 102 Cb 0.00 -3.20 -0.07 0.00 0.00 0.00 0.00 37.83 34.56 2b0d s LYS 102 CO 0.00 -0.14 -0.01 0.96 0.00 0.00 0.00 175.35 176.15 2b0d s ILE 103 N -0.16 1.68 -0.01 3.79 -4.36 0.07 -4.87 121.20 117.34 2b0d s ILE 103 Ca 0.53 -2.07 -0.13 0.00 -0.26 0.00 0.00 60.65 58.73 2b0d s ILE 103 Cb -0.35 -2.71 0.02 0.00 1.25 0.00 0.00 42.46 40.67 2b0d s ILE 103 CO 0.39 -0.13 0.26 -0.54 0.24 0.00 0.00 174.94 175.17 2b0d s LYS 104 N -3.76 0.63 0.28 0.37 3.01 -1.26 -1.16 119.74 117.86 2b0d s LYS 104 Ca 0.33 -0.26 0.04 0.00 -1.01 0.00 0.00 55.97 55.07 2b0d s LYS 104 Cb 0.07 0.27 -0.06 0.00 -1.01 0.00 0.00 37.83 37.10 2b0d s LYS 104 CO 0.15 -0.17 0.01 -0.06 0.51 0.00 0.00 175.35 175.79 2b0d s PHE 105 N -1.41 1.84 -0.13 3.18 0.40 -1.26 -4.82 117.98 115.79 2b0d s PHE 105 Ca -0.14 -0.88 -0.02 0.00 -0.60 0.00 0.00 56.93 55.29 2b0d s PHE 105 Cb -0.06 -1.12 -0.03 0.00 0.51 0.00 0.00 43.02 42.32 2b0d s PHE 105 CO 0.03 0.07 -0.05 0.95 0.70 0.00 0.00 175.22 176.92 2b0d s THR 106 N -3.26 3.80 -0.28 0.64 -4.23 -1.26 -2.10 115.64 108.94 2b0d s THR 106 Ca 0.32 -0.40 0.09 0.00 -1.18 0.00 0.00 61.69 60.52 2b0d s THR 106 Cb 0.06 -2.64 0.49 0.00 1.34 0.00 0.00 72.50 71.76 2b0d s THR 106 CO 0.13 0.52 1.42 0.18 -0.54 0.00 0.00 174.62 176.33 2b0d n LEU 107 N 3.22 3.94 0.00 4.79 4.77 0.59 -4.93 117.00 129.37 2b0d n LEU 107 Ca -0.18 -3.85 0.00 0.00 -0.03 0.00 0.00 56.01 51.96 2b0d n LEU 107 Cb 0.53 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2b0d n LEU 107 CO 0.31 1.32 0.00 0.61 -1.33 0.00 0.00 177.39 178.31 2b0d n GLY 108 N -1.12 0.69 3.77 -0.72 0.00 -1.26 -4.65 105.19 101.90 2b0d n GLY 108 Ca 0.31 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 2b0d n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b0d s GLY 109 N -0.66 2.83 0.00 -0.02 0.00 -1.26 0.74 107.32 108.94 2b0d s GLY 109 Ca 0.00 0.96 0.18 0.00 0.00 0.00 0.00 44.72 45.86 2b0d s GLY 109 CO 0.00 1.45 1.25 1.58 0.00 0.00 0.00 173.10 177.38 2b0d n TYR 110 N -0.17 0.39 0.07 1.90 0.18 -0.61 -4.39 117.16 114.53 2b0d n TYR 110 Ca 0.06 -0.26 0.01 0.00 1.88 0.00 0.00 57.90 59.59 2b0d n TYR 110 Cb 0.47 -0.01 0.01 0.00 -0.38 0.00 0.00 39.34 39.43 2b0d n TYR 110 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2b0d n THR 111 N 1.08 0.00 0.00 -3.48 -2.24 -1.26 -4.65 114.28 103.73 2b0d n THR 111 Ca 0.15 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2b0d n THR 111 Cb 0.49 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 2b0d n THR 111 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2b0d n SER 112 N -0.02 0.00 -0.04 3.42 3.41 -1.26 -4.57 113.62 114.56 2b0d n SER 112 Ca 0.01 0.00 0.24 0.00 -0.26 0.00 0.00 58.87 58.85 2b0d n SER 112 Cb 0.04 0.00 0.72 0.00 -0.26 0.00 0.00 64.21 64.71 2b0d n SER 112 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 2b0d h PHE 113 N 0.00 0.00 0.00 7.33 -0.00 -1.18 0.67 116.94 123.76 2b0d h PHE 113 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.97 57.90 2b0d h PHE 113 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.94 2b0d h PHE 113 CO 0.00 0.00 -0.31 -0.84 -0.00 0.00 0.00 178.31 177.16 2b0d h ILE 114 N 0.00 0.72 0.00 0.88 3.07 -1.87 -3.10 117.51 117.20 2b0d h ILE 114 Ca 0.30 -1.40 0.00 0.00 1.55 0.00 0.00 64.86 65.31 2b0d h ILE 114 Cb 1.32 1.90 0.00 0.00 -0.27 0.00 0.00 36.82 39.78 2b0d h ILE 114 CO -0.00 0.31 -1.25 0.54 -1.05 0.00 0.00 178.15 176.69 2b0d n ARG 115 N -3.43 0.73 -3.65 0.16 1.74 -0.25 -4.86 116.66 107.10 2b0d n ARG 115 Ca 0.00 -0.07 -0.19 0.00 -0.77 0.00 0.00 57.85 56.83 2b0d n ARG 115 Cb 0.50 -1.41 -0.16 0.00 -1.02 0.00 0.00 32.46 30.36 2b0d n ARG 115 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2b0d s ASN 116 N -3.31 1.12 0.51 0.55 3.84 0.06 -5.04 114.94 112.68 2b0d s ASN 116 Ca 0.02 0.09 0.37 0.00 0.21 0.00 0.00 52.86 53.55 2b0d s ASN 116 Cb 0.13 0.07 1.53 0.00 -0.55 0.00 0.00 41.25 42.43 2b0d s ASN 116 CO 0.78 -0.26 1.69 -1.13 -2.79 0.00 0.00 177.10 175.39 2b0d h ASN 117 N 8.40 0.11 0.00 -4.21 -1.24 -1.86 -1.95 115.58 114.82 2b0d h ASN 117 Ca -0.13 0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.92 2b0d h ASN 117 Cb 1.12 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.20 2b0d h ASN 117 CO 0.17 -0.03 -0.03 0.35 -1.29 0.00 0.00 177.43 176.60 2b0d n THR 118 N -4.27 1.75 -2.84 -3.57 -2.24 -1.26 0.12 114.28 101.96 2b0d n THR 118 Ca 0.34 -2.10 -0.43 0.00 -2.27 0.00 0.00 64.05 59.59 2b0d n THR 118 Cb 1.47 -0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 69.48 2b0d n THR 118 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2b0d s LYS 119 N -2.66 3.40 -1.19 -0.78 2.20 -0.73 -4.22 119.74 115.75 2b0d s LYS 119 Ca 0.29 -0.12 -0.04 0.00 -0.36 0.00 0.00 55.97 55.74 2b0d s LYS 119 Cb 0.26 -4.01 0.00 0.00 -1.51 0.00 0.00 37.83 32.58 2b0d s LYS 119 CO 0.03 -1.38 1.02 0.09 -0.36 0.00 0.00 175.35 174.75 2b0d n ASN 120 N 7.31 -4.13 -3.86 1.43 4.13 -1.26 -1.05 115.26 117.83 2b0d n ASN 120 Ca 0.03 -0.54 -0.12 0.00 1.68 0.00 0.00 54.58 55.64 2b0d n ASN 120 Cb 0.48 -4.74 -0.13 0.00 -1.54 0.00 0.00 39.78 33.84 2b0d n ASN 120 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2b0d s ILE 121 N -3.31 0.01 0.17 2.41 2.07 -1.26 -1.20 121.20 120.08 2b0d s ILE 121 Ca 0.28 -0.08 -0.14 0.00 -1.41 0.00 0.00 60.65 59.29 2b0d s ILE 121 Cb -0.12 -0.11 0.05 0.00 0.13 0.00 0.00 42.46 42.41 2b0d s ILE 121 CO 0.68 -0.05 1.80 0.58 -1.91 0.00 0.00 174.94 176.04 2b0d h VAL 122 N 5.01 1.02 -3.97 4.00 2.07 -1.04 -3.44 116.25 119.91 2b0d h VAL 122 Ca -0.25 -0.18 -0.49 0.00 0.82 0.00 0.00 66.70 66.60 2b0d h VAL 122 Cb 1.21 0.45 -0.22 0.00 -1.52 0.00 0.00 31.29 31.20 2b0d h VAL 122 CO 0.47 0.10 -0.81 -0.31 0.02 0.00 0.00 177.57 177.04 2b0d s TYR 123 N -6.14 1.51 0.23 1.57 2.02 -1.26 -5.10 117.35 110.17 2b0d s TYR 123 Ca -0.13 -0.42 -0.30 0.00 -0.37 0.00 0.00 57.07 55.85 2b0d s TYR 123 Cb 0.12 -0.85 -0.15 0.00 -0.40 0.00 0.00 41.96 40.69 2b0d s TYR 123 CO 0.73 0.12 0.97 -2.30 -1.57 0.00 0.00 175.55 173.50 2b0d n PRO 124 N 1.32 1.00 -0.33 -1.71 -0.02 -1.26 -4.80 135.00 129.20 2b0d n PRO 124 Ca -0.20 0.35 0.19 0.00 -2.02 0.00 0.00 63.50 61.83 2b0d n PRO 124 Cb 0.54 -1.70 0.44 0.00 -0.02 0.00 0.00 33.50 32.76 2b0d n PRO 124 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2b0d h PHE 125 N 2.29 0.81 0.00 6.00 3.57 -0.63 0.07 116.94 129.05 2b0d h PHE 125 Ca -0.39 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.14 2b0d h PHE 125 Cb 1.36 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.86 2b0d h PHE 125 CO 0.49 0.10 0.00 -0.40 -2.23 0.00 0.00 178.31 176.27 2b0d n ASP 126 N -4.71 0.00 -0.43 0.41 5.68 -1.26 -1.99 116.55 114.25 2b0d n ASP 126 Ca 0.25 -0.01 0.12 0.00 -0.50 0.00 0.00 54.79 54.65 2b0d n ASP 126 Cb 0.78 -0.21 0.25 0.00 -1.14 0.00 0.00 41.12 40.80 2b0d n ASP 126 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b0d n GLN 127 N -1.21 1.23 -3.72 0.11 6.02 0.01 -4.86 117.38 114.96 2b0d n GLN 127 Ca 0.06 -0.87 -0.35 0.00 -0.01 0.00 0.00 57.00 55.83 2b0d n GLN 127 Cb 0.08 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 29.77 2b0d n GLN 127 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2b0d s TYR 128 N -2.37 3.39 -0.84 1.08 1.51 -0.84 -1.13 117.35 118.15 2b0d s TYR 128 Ca 0.25 0.31 0.20 0.00 -1.01 0.00 0.00 57.07 56.81 2b0d s TYR 128 Cb 0.19 -2.18 -0.22 0.00 -0.11 0.00 0.00 41.96 39.64 2b0d s TYR 128 CO 0.49 0.25 0.80 0.44 -1.11 0.00 0.00 175.55 176.41 2b0d n ILE 129 N 3.67 0.00 -3.73 2.71 -6.64 0.15 -4.86 119.36 110.66 2b0d n ILE 129 Ca -0.16 -0.08 -0.14 0.00 -1.77 0.00 0.00 62.75 60.61 2b0d n ILE 129 Cb 0.52 0.91 -0.09 0.00 -1.44 0.00 0.00 39.64 39.54 2b0d n ILE 129 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2b0d s ALA 130 N -2.91 -0.96 -0.34 -1.28 0.00 -1.21 -5.06 121.76 110.00 2b0d s ALA 130 Ca 0.06 0.74 -0.00 0.00 0.00 0.00 0.00 51.96 52.76 2b0d s ALA 130 Cb 0.15 -0.22 0.11 0.00 0.00 0.00 0.00 23.12 23.15 2b0d s ALA 130 CO 0.81 -0.24 0.13 -1.01 0.00 0.00 0.00 175.76 175.45 2b0d s HIS 131 N -0.70 1.68 0.19 0.00 3.76 -1.26 -1.04 115.29 117.92 2b0d s HIS 131 Ca -0.08 -1.86 -0.04 0.00 -0.15 0.00 0.00 55.06 52.93 2b0d s HIS 131 Cb -0.04 -1.69 -0.05 0.00 1.11 0.00 0.00 32.58 31.91 2b0d s HIS 131 CO 0.03 -0.86 0.43 -1.58 -0.85 0.00 0.00 174.74 171.92 2b0d s TRP 132 N 1.33 3.47 -0.12 1.40 0.51 0.47 -0.66 118.94 125.34 2b0d s TRP 132 Ca 0.12 0.54 0.02 0.00 -2.12 0.00 0.00 56.10 54.66 2b0d s TRP 132 Cb -0.19 -2.01 0.01 0.00 -0.81 0.00 0.00 33.47 30.48 2b0d s TRP 132 CO -0.18 0.36 -0.17 0.42 -0.51 0.00 0.00 176.95 176.86 2b0d s ILE 133 N -1.81 1.66 -0.38 2.03 -1.09 0.36 -1.73 121.20 120.23 2b0d s ILE 133 Ca 0.41 -0.73 -0.14 0.00 -2.23 0.00 0.00 60.65 57.97 2b0d s ILE 133 Cb -0.11 -1.50 0.01 0.00 -1.58 0.00 0.00 42.46 39.27 2b0d s ILE 133 CO 0.26 0.47 0.26 -0.63 -1.23 0.00 0.00 174.94 174.08 2b0d s ILE 134 N 1.00 5.13 -0.11 2.92 1.01 -0.17 -1.48 121.20 129.50 2b0d s ILE 134 Ca -0.05 -0.56 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 2b0d s ILE 134 Cb -0.15 -3.79 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 2b0d s ILE 134 CO -0.03 -0.20 0.00 -0.83 0.00 0.00 0.00 174.94 173.88 2b0d s GLY 135 N 1.67 1.84 -0.05 6.18 0.00 -0.12 -1.67 107.32 115.16 2b0d s GLY 135 Ca 0.05 -0.80 0.05 0.00 0.00 0.00 0.00 44.72 44.02 2b0d s GLY 135 CO 0.09 -0.40 -0.19 -0.19 0.00 0.00 0.00 173.10 172.42 2b0d s TYR 136 N -0.51 2.58 -0.08 1.90 1.51 -0.47 -1.40 117.35 120.89 2b0d s TYR 136 Ca 0.09 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.79 2b0d s TYR 136 Cb -0.12 -1.62 0.02 0.00 -0.11 0.00 0.00 41.96 40.13 2b0d s TYR 136 CO 0.02 0.03 -0.08 0.08 -1.11 0.00 0.00 175.55 174.49 2b0d s VAL 137 N -0.50 0.94 0.11 0.71 1.01 0.14 -2.48 120.40 120.34 2b0d s VAL 137 Ca 0.06 -0.29 0.10 0.00 0.00 0.00 0.00 61.98 61.85 2b0d s VAL 137 Cb -0.12 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2b0d s VAL 137 CO 0.01 0.34 -0.25 -0.72 0.00 0.00 0.00 175.10 174.48 2b0d s TYR 138 N 1.28 2.17 -0.13 5.22 1.13 -1.08 -0.79 117.35 125.15 2b0d s TYR 138 Ca -0.04 -0.39 -0.21 0.00 -1.41 0.00 0.00 57.07 55.02 2b0d s TYR 138 Cb -0.14 -1.19 -0.03 0.00 -1.10 0.00 0.00 41.96 39.49 2b0d s TYR 138 CO -0.03 0.28 0.61 0.99 -2.51 0.00 0.00 175.55 174.89 2b0d s THR 139 N -1.05 5.08 0.05 -3.49 2.01 -0.26 -0.29 115.64 117.69 2b0d s THR 139 Ca 0.12 1.21 -0.31 0.00 0.31 0.00 0.00 61.69 63.02 2b0d s THR 139 Cb -0.10 -3.94 -0.07 0.00 0.01 0.00 0.00 72.50 68.40 2b0d s THR 139 CO 0.05 0.22 1.53 0.00 -0.69 0.00 0.00 174.62 175.73 2b0d s ARG 140 N 1.17 4.24 0.12 4.92 1.70 -0.66 -1.24 118.95 129.21 2b0d s ARG 140 Ca 0.31 2.17 -0.31 0.00 -0.47 0.00 0.00 55.73 57.43 2b0d s ARG 140 Cb -0.16 -3.53 -0.07 0.00 -0.57 0.00 0.00 34.95 30.61 2b0d s ARG 140 CO 0.13 -0.64 1.31 0.14 -1.08 0.00 0.00 175.30 175.16 2b0d s VAL 141 N 2.33 3.50 0.07 4.99 -7.23 -1.25 -4.73 120.40 118.08 2b0d s VAL 141 Ca 0.69 1.12 -0.32 0.00 -1.81 0.00 0.00 61.98 61.65 2b0d s VAL 141 Cb -0.36 -3.71 -0.19 0.00 0.56 0.00 0.00 36.38 32.67 2b0d s VAL 141 CO 0.30 0.11 1.63 0.00 -0.31 0.00 0.00 175.10 176.83 2b0d h ALA 142 N 6.44 -0.86 -2.08 1.32 0.00 -1.94 -3.49 119.26 118.65 2b0d h ALA 142 Ca -0.43 -0.19 -0.45 0.00 0.00 0.00 0.00 54.91 53.84 2b0d h ALA 142 Cb 1.21 0.34 -0.14 0.00 0.00 0.00 0.00 17.79 19.20 2b0d h ALA 142 CO 0.83 -0.99 -0.57 -0.08 0.00 0.00 0.00 179.25 178.44 2b0d s THR 143 N -6.06 0.69 -0.12 0.00 -1.32 -1.26 -5.21 115.64 102.35 2b0d s THR 143 Ca -0.17 -2.00 -0.29 0.00 -1.21 0.00 0.00 61.69 58.01 2b0d s THR 143 Cb 0.04 -2.58 0.07 0.00 -1.51 0.00 0.00 72.50 68.52 2b0d s THR 143 CO 0.62 0.00 0.71 -0.55 -2.21 0.00 0.00 174.62 173.19 2b0d s SER 147 N -3.45 -0.67 -0.26 8.08 0.15 -1.26 -4.85 113.70 111.43 2b0d s SER 147 Ca 0.33 0.91 0.09 0.00 0.70 0.00 0.00 55.95 57.99 2b0d s SER 147 Cb 0.06 0.80 0.45 0.00 -1.71 0.00 0.00 66.02 65.62 2b0d s SER 147 CO 0.15 -0.49 1.29 0.18 1.20 0.00 0.00 173.24 175.57 2b0d n LEU 148 N 1.43 3.73 -4.65 3.45 4.77 -1.26 -4.76 117.00 119.72 2b0d n LEU 148 Ca -0.17 -4.11 -0.27 0.00 -0.03 0.00 0.00 56.01 51.42 2b0d n LEU 148 Cb 0.56 -0.52 -0.10 0.00 -2.33 0.00 0.00 43.42 41.04 2b0d n LEU 148 CO 0.17 1.56 -0.26 -0.75 -1.33 0.00 0.00 177.39 176.79 2b0d s LYS 149 N -3.35 2.02 0.40 3.23 2.20 -1.26 -5.13 119.74 117.84 2b0d s LYS 149 Ca 0.44 -2.04 0.07 0.00 -0.36 0.00 0.00 55.97 54.08 2b0d s LYS 149 Cb 0.39 -1.72 -0.07 0.00 -1.51 0.00 0.00 37.83 34.92 2b0d s LYS 149 CO -0.03 -0.06 0.04 0.95 -0.36 0.00 0.00 175.35 175.89 2b0d s THR 150 N -2.68 2.12 0.24 3.43 -4.23 -1.26 -4.26 115.64 109.00 2b0d s THR 150 Ca 0.36 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.92 2b0d s THR 150 Cb 0.08 -2.96 -0.03 0.00 1.34 0.00 0.00 72.50 70.93 2b0d s THR 150 CO 0.19 -0.03 0.20 -0.31 -0.54 0.00 0.00 174.62 174.13 2b0d s TYR 151 N -2.67 1.26 0.35 3.99 1.51 0.23 -4.96 117.35 117.06 2b0d s TYR 151 Ca 0.36 -1.41 0.09 0.00 -1.01 0.00 0.00 57.07 55.10 2b0d s TYR 151 Cb 0.08 -0.54 -0.07 0.00 -0.11 0.00 0.00 41.96 41.32 2b0d s TYR 151 CO 0.19 -0.73 -0.09 0.54 -1.11 0.00 0.00 175.55 174.35 2b0d s ASN 152 N -3.21 3.72 0.63 2.29 4.22 -1.26 -0.39 114.94 120.94 2b0d s ASN 152 Ca 0.38 -1.20 0.22 0.00 -2.14 0.00 0.00 52.86 50.12 2b0d s ASN 152 Cb 0.05 -0.35 1.09 0.00 1.28 0.00 0.00 41.25 43.33 2b0d s ASN 152 CO 0.16 -0.21 1.59 0.40 -2.04 0.00 0.00 177.10 176.99 2b0d h ILE 153 N 2.02 0.10 -0.03 0.54 5.03 -1.98 0.15 117.51 123.34 2b0d h ILE 153 Ca -0.42 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.32 2b0d h ILE 153 Cb 1.25 0.37 0.00 0.00 -3.03 0.00 0.00 36.82 35.41 2b0d h ILE 153 CO 0.71 0.00 -0.06 0.59 -0.68 0.00 0.00 178.15 178.71 2b0d n ASN 154 N -3.10 2.72 -0.98 1.72 4.13 -1.26 -4.18 115.26 114.31 2b0d n ASN 154 Ca 0.06 -1.88 0.08 0.00 1.68 0.00 0.00 54.58 54.52 2b0d n ASN 154 Cb 0.83 0.06 0.26 0.00 -1.54 0.00 0.00 39.78 39.38 2b0d n ASN 154 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2b0d n GLU 155 N 1.06 3.15 -0.30 3.52 1.02 0.04 -4.74 120.64 124.39 2b0d n GLU 155 Ca 0.14 -2.75 0.13 0.00 -0.02 0.00 0.00 57.16 54.65 2b0d n GLU 155 Cb 0.56 -1.80 0.29 0.00 -0.02 0.00 0.00 31.44 30.47 2b0d n GLU 155 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2b0d h LEU 156 N 2.17 0.16 -1.69 -4.62 3.38 -1.73 0.26 115.31 113.23 2b0d h LEU 156 Ca 0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2b0d h LEU 156 Cb 1.39 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2b0d h LEU 156 CO 0.21 -0.08 0.00 0.78 0.09 0.00 0.00 178.44 179.44 2b0d h ASN 157 N 0.29 0.00 0.61 -0.43 2.35 -1.94 -2.99 115.58 113.47 2b0d h ASN 157 Ca 0.55 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.30 2b0d h ASN 157 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 2b0d h ASN 157 CO -0.59 0.00 -0.93 -1.84 -1.65 0.00 0.00 177.43 172.42 2b0d n GLU 158 N -3.02 0.33 -2.10 0.81 -0.00 0.07 -4.90 120.64 111.83 2b0d n GLU 158 Ca 0.00 0.03 -0.42 0.00 -0.00 0.00 0.00 57.16 56.77 2b0d n GLU 158 Cb 0.26 -1.64 -0.03 0.00 -0.00 0.00 0.00 31.44 30.03 2b0d n GLU 158 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 2b0d s ILE 159 N -3.22 3.60 0.22 3.84 1.01 -1.13 -4.96 121.20 120.56 2b0d s ILE 159 Ca 0.04 0.88 -0.30 0.00 0.00 0.00 0.00 60.65 61.26 2b0d s ILE 159 Cb 0.14 -3.57 -0.09 0.00 0.01 0.00 0.00 42.46 38.95 2b0d s ILE 159 CO 0.78 -0.04 1.29 -2.16 0.00 0.00 0.00 174.94 174.81 2b0d s PRO 160 N 3.23 4.40 0.06 2.79 0.04 -1.26 -5.02 135.00 139.25 2b0d s PRO 160 Ca 0.68 2.05 -0.23 0.00 0.04 0.00 0.00 61.00 63.55 2b0d s PRO 160 Cb -0.33 -3.18 -0.06 0.00 0.04 0.00 0.00 34.50 30.97 2b0d s PRO 160 CO 0.27 -0.22 0.69 0.15 0.04 0.00 0.00 177.00 177.94 2b0d s LYS 161 N -0.37 4.42 0.00 4.56 1.02 -1.26 -4.68 119.74 123.42 2b0d s LYS 161 Ca 0.55 0.94 0.00 0.00 0.02 0.00 0.00 55.97 57.48 2b0d s LYS 161 Cb -0.36 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 2b0d s LYS 161 CO 0.40 0.43 0.77 -0.35 -0.92 0.00 0.00 175.35 175.68 2b0d n PRO 162 N 2.33 0.89 -3.81 -1.68 -0.04 -1.26 -4.83 135.00 126.59 2b0d n PRO 162 Ca -0.06 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.28 2b0d n PRO 162 Cb 0.50 -1.12 -0.09 0.00 -0.04 0.00 0.00 33.50 32.75 2b0d n PRO 162 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 2b0d s TYR 163 N -1.74 -0.10 -0.16 0.54 -0.85 -1.26 -3.83 117.35 109.95 2b0d s TYR 163 Ca 0.00 0.13 -0.20 0.00 -0.52 0.00 0.00 57.07 56.48 2b0d s TYR 163 Cb 0.00 0.04 -0.23 0.00 0.38 0.00 0.00 41.96 42.14 2b0d s TYR 163 CO 0.00 -0.33 0.43 -0.22 -1.52 0.00 0.00 175.55 173.92 2b0d h LYS 164 N 4.19 0.10 -3.92 -3.49 3.64 -1.46 -3.45 116.57 112.18 2b0d h LYS 164 Ca -0.30 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 58.82 2b0d h LYS 164 Cb 1.19 0.06 -0.14 0.00 -0.41 0.00 0.00 32.23 32.93 2b0d h LYS 164 CO 0.40 1.08 -0.43 0.20 -2.27 0.00 0.00 179.45 178.42 2b0d s GLY 165 N -4.83 0.23 0.00 5.01 0.00 -1.26 -4.96 107.32 101.52 2b0d s GLY 165 Ca -0.24 -0.78 0.01 0.00 0.00 0.00 0.00 44.72 43.70 2b0d s GLY 165 CO 0.68 -0.92 -0.02 0.14 0.00 0.00 0.00 173.10 172.97 2b0d s VAL 166 N -3.89 0.14 -0.01 1.40 1.01 -1.26 -1.10 120.40 116.70 2b0d s VAL 166 Ca 0.07 -0.16 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2b0d s VAL 166 Cb 0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 36.38 36.29 2b0d s VAL 166 CO -0.09 -0.01 -0.07 -0.54 0.00 0.00 0.00 175.10 174.39 2b0d s LYS 167 N -0.18 0.59 0.04 2.72 1.02 0.03 -4.98 119.74 118.97 2b0d s LYS 167 Ca -0.01 -0.24 0.05 0.00 0.02 0.00 0.00 55.97 55.79 2b0d s LYS 167 Cb -0.02 -0.57 -0.02 0.00 -0.52 0.00 0.00 37.83 36.70 2b0d s LYS 167 CO -0.00 0.13 -0.15 0.54 -0.92 0.00 0.00 175.35 174.95 2b0d s VAL 168 N -0.08 1.18 0.08 3.17 0.11 -1.26 -0.68 120.40 122.91 2b0d s VAL 168 Ca 0.02 -1.00 -0.03 0.00 -2.93 0.00 0.00 61.98 58.03 2b0d s VAL 168 Cb -0.04 -1.05 -0.03 0.00 -1.53 0.00 0.00 36.38 33.73 2b0d s VAL 168 CO -0.00 0.04 0.05 0.72 -3.33 0.00 0.00 175.10 172.58 2b0d s PHE 169 N -0.82 0.49 -0.08 1.54 -0.12 -0.49 -4.92 117.98 113.58 2b0d s PHE 169 Ca 0.02 -0.98 0.02 0.00 -0.05 0.00 0.00 56.93 55.95 2b0d s PHE 169 Cb -0.08 -0.32 0.01 0.00 -0.63 0.00 0.00 43.02 42.01 2b0d s PHE 169 CO 0.01 -0.45 -0.15 -1.17 -0.05 0.00 0.00 175.22 173.41 2b0d s LEU 170 N -2.93 1.74 0.05 -1.99 0.20 -1.26 -0.95 118.68 113.55 2b0d s LEU 170 Ca 0.10 -0.38 -0.20 0.00 0.69 0.00 0.00 54.13 54.33 2b0d s LEU 170 Cb 0.07 -1.01 0.05 0.00 -0.43 0.00 0.00 46.19 44.87 2b0d s LEU 170 CO -0.08 0.05 0.47 -1.58 -0.29 0.00 0.00 176.35 174.93 2b0d s GLN 171 N 0.69 1.00 0.50 1.98 2.00 -0.55 -4.94 119.66 120.35 2b0d s GLN 171 Ca -0.13 -0.32 -0.21 0.00 -2.00 0.00 0.00 55.36 52.69 2b0d s GLN 171 Cb -0.16 0.45 -0.07 0.00 0.80 0.00 0.00 33.01 34.04 2b0d s GLN 171 CO 0.03 -0.36 1.15 -0.51 -0.50 0.00 0.00 175.29 175.10 2b0d s ASP 172 N -2.07 5.93 0.15 6.67 1.11 -1.26 -0.49 116.67 126.71 2b0d s ASP 172 Ca -0.04 2.24 -0.17 0.00 0.18 0.00 0.00 52.55 54.76 2b0d s ASP 172 Cb -0.01 -2.59 -0.00 0.00 1.07 0.00 0.00 42.92 41.39 2b0d s ASP 172 CO -0.03 -1.08 1.79 0.50 1.18 0.00 0.00 175.17 177.53 2b0d h LYS 173 N 1.61 0.50 -0.57 8.23 3.64 -1.20 -3.04 116.57 125.73 2b0d h LYS 173 Ca -0.50 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 58.79 2b0d h LYS 173 Cb 1.26 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 2b0d h LYS 173 CO 0.58 0.35 0.13 0.11 -2.27 0.00 0.00 179.45 178.35 2b0d h TRP 174 N 0.49 0.92 -0.75 1.91 5.08 -1.93 -2.18 115.95 119.50 2b0d h TRP 174 Ca 0.13 -0.09 0.05 0.00 1.08 0.00 0.00 58.89 60.06 2b0d h TRP 174 Cb -0.03 -0.27 -0.04 0.00 -3.00 0.00 0.00 29.16 25.82 2b0d h TRP 174 CO -0.04 0.78 0.49 0.28 -1.28 0.00 0.00 178.44 178.66 2b0d h VAL 175 N 0.85 1.07 -0.03 0.12 2.07 -1.92 -2.71 116.25 115.71 2b0d h VAL 175 Ca 0.18 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2b0d h VAL 175 Cb 0.33 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2b0d h VAL 175 CO 0.00 0.15 -0.10 2.30 0.02 0.00 0.00 177.57 179.94 2b0d n ILE 176 N -4.47 0.00 -2.21 4.57 -5.35 -1.06 -3.65 119.36 107.20 2b0d n ILE 176 Ca 0.10 -0.45 -0.36 0.00 -0.27 0.00 0.00 62.75 61.77 2b0d n ILE 176 Cb 0.18 1.43 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 2b0d n ILE 176 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2b0d s ALA 177 N -2.03 2.85 0.00 -1.28 0.00 -0.85 -0.85 121.76 119.60 2b0d s ALA 177 Ca 0.25 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.14 2b0d s ALA 177 Cb 0.19 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2b0d s ALA 177 CO 0.35 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.74 2b0d n GLY 178 N 0.38 3.88 0.45 0.00 0.00 -0.34 -4.33 105.19 105.24 2b0d n GLY 178 Ca 0.09 -2.15 0.05 0.00 0.00 0.00 0.00 46.02 44.01 2b0d n GLY 178 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2b0d n ASP 179 N -1.36 2.09 -4.41 1.61 5.75 -1.26 -4.78 116.55 114.18 2b0d n ASP 179 Ca 0.00 -1.56 -0.32 0.00 -0.01 0.00 0.00 54.79 52.89 2b0d n ASP 179 Cb 0.00 -0.05 -0.14 0.00 -1.03 0.00 0.00 41.12 39.90 2b0d n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2b0d s LEU 180 N -0.89 2.58 0.40 -2.12 1.43 -1.26 -4.56 118.68 114.27 2b0d s LEU 180 Ca 0.14 -0.29 -0.25 0.00 -1.03 0.00 0.00 54.13 52.70 2b0d s LEU 180 Cb 0.09 -1.52 -0.11 0.00 0.03 0.00 0.00 46.19 44.68 2b0d s LEU 180 CO 0.13 0.29 1.11 0.00 0.23 0.00 0.00 176.35 178.12 2b0d n ALA 181 N 2.64 0.58 0.15 4.21 0.00 -1.26 -2.74 120.51 124.10 2b0d n ALA 181 Ca -0.17 0.27 0.04 0.00 0.00 0.00 0.00 53.44 53.57 2b0d n ALA 181 Cb 0.52 -2.15 0.06 0.00 0.00 0.00 0.00 19.45 17.89 2b0d n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2b0d h GLY 182 N 1.82 0.00 -4.12 0.00 0.00 -0.34 -3.40 103.07 97.03 2b0d h GLY 182 Ca -0.45 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 2b0d h GLY 182 CO 0.59 0.00 -0.09 -1.35 0.00 0.00 0.00 176.54 175.68 2b0d s SER 183 N -6.41 -0.35 0.00 0.19 1.04 -1.20 -4.90 113.70 102.06 2b0d s SER 183 Ca 0.04 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2b0d s SER 183 Cb 0.07 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2b0d s SER 183 CO 0.73 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 175.00 2b0d n GLY 184 N 0.92 1.72 0.40 7.32 0.00 -1.26 -3.24 105.19 111.05 2b0d n GLY 184 Ca -0.20 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.03 2b0d n GLY 184 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2b0d h ASN 185 N 0.00 0.11 -0.57 1.61 7.08 -2.01 -1.33 115.58 120.48 2b0d h ASN 185 Ca 0.00 0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.23 2b0d h ASN 185 Cb 0.00 -0.01 0.00 0.00 -2.08 0.00 0.00 38.32 36.23 2b0d h ASN 185 CO 0.00 0.05 0.00 0.35 -2.08 0.00 0.00 177.43 175.75 2b0d n THR 186 N -4.39 2.15 -3.38 6.14 -2.24 -1.26 -4.99 114.28 106.31 2b0d n THR 186 Ca 0.13 -1.20 -0.17 0.00 -2.27 0.00 0.00 64.05 60.54 2b0d n THR 186 Cb 0.65 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2b0d n THR 186 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2b0d n THR 187 N 0.79 -2.02 -4.16 4.28 -2.24 -0.50 -4.82 114.28 105.61 2b0d n THR 187 Ca 0.25 -0.03 -0.30 0.00 -2.27 0.00 0.00 64.05 61.70 2b0d n THR 187 Cb 0.99 -1.79 -0.08 0.00 -2.10 0.00 0.00 70.33 67.35 2b0d n THR 187 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2b0d s ASN 188 N -2.73 4.88 0.20 3.42 0.02 -1.20 -1.58 114.94 117.95 2b0d s ASN 188 Ca 0.02 -0.22 -0.30 0.00 -1.02 0.00 0.00 52.86 51.34 2b0d s ASN 188 Cb -0.01 -1.11 -0.08 0.00 0.02 0.00 0.00 41.25 40.06 2b0d s ASN 188 CO 0.58 0.18 1.01 -0.63 0.02 0.00 0.00 177.10 178.26 2b0d s ILE 189 N -1.28 4.02 0.11 0.60 1.01 0.23 0.20 121.20 126.09 2b0d s ILE 189 Ca 0.25 1.86 0.00 0.00 0.00 0.00 0.00 60.65 62.76 2b0d s ILE 189 Cb -0.12 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2b0d s ILE 189 CO 0.17 0.38 0.27 -0.83 0.00 0.00 0.00 174.94 174.93 2b0d s GLY 190 N -0.57 1.99 0.72 6.18 0.00 -1.11 -0.30 107.32 114.23 2b0d s GLY 190 Ca 0.45 -0.87 -0.01 0.00 0.00 0.00 0.00 44.72 44.29 2b0d s GLY 190 CO 0.34 -0.85 0.99 -1.35 0.00 0.00 0.00 173.10 172.23 2b0d s SER 191 N -2.81 4.36 0.59 1.64 1.04 -0.89 -1.19 113.70 116.42 2b0d s SER 191 Ca 0.36 -0.35 -0.18 0.00 0.48 0.00 0.00 55.95 56.26 2b0d s SER 191 Cb -0.12 -0.04 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 2b0d s SER 191 CO 0.28 -1.85 1.14 0.27 0.98 0.00 0.00 173.24 174.05 2b0d s ILE 192 N -3.14 3.07 -0.56 -1.02 -4.36 -0.03 -4.16 121.20 111.00 2b0d s ILE 192 Ca 0.66 0.61 -0.16 0.00 -0.26 0.00 0.00 60.65 61.50 2b0d s ILE 192 Cb -0.05 -3.20 0.13 0.00 1.25 0.00 0.00 42.46 40.59 2b0d s ILE 192 CO 0.44 -0.19 0.53 -2.28 0.24 0.00 0.00 174.94 173.68 2b0d s HIS 193 N -1.90 3.25 0.32 1.37 5.65 -1.26 -4.48 115.29 118.23 2b0d s HIS 193 Ca 0.72 -1.29 -0.12 0.00 0.25 0.00 0.00 55.06 54.63 2b0d s HIS 193 Cb -0.24 -3.82 0.02 0.00 -1.18 0.00 0.00 32.58 27.35 2b0d s HIS 193 CO 0.32 -1.04 0.59 0.00 -0.65 0.00 0.00 174.74 173.96 2b0d s ALA 194 N 1.64 -0.21 0.63 1.58 0.00 -0.31 -4.86 121.76 120.24 2b0d s ALA 194 Ca 0.04 -0.96 -0.16 0.00 0.00 0.00 0.00 51.96 50.88 2b0d s ALA 194 Cb -0.29 0.96 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 2b0d s ALA 194 CO 0.03 -0.89 1.12 -1.01 0.00 0.00 0.00 175.76 175.00 2b0d s HIS 195 N -3.28 2.63 0.30 0.00 3.76 -1.26 -0.75 115.29 116.69 2b0d s HIS 195 Ca 0.21 1.55 0.05 0.00 -0.15 0.00 0.00 55.06 56.72 2b0d s HIS 195 Cb -0.02 -3.20 0.76 0.00 1.11 0.00 0.00 32.58 31.22 2b0d s HIS 195 CO 0.13 -1.67 1.71 -0.92 -0.85 0.00 0.00 174.74 173.13 2b0d h TYR 196 N 0.32 0.76 -0.95 1.40 3.20 -1.95 -1.07 116.97 118.68 2b0d h TYR 196 Ca -0.48 0.04 0.16 0.00 3.14 0.00 0.00 58.73 61.59 2b0d h TYR 196 Cb 1.25 -0.19 -0.10 0.00 1.54 0.00 0.00 36.73 39.23 2b0d h TYR 196 CO 0.54 -0.00 0.56 0.87 -1.64 0.00 0.00 178.16 178.48 2b0d h LYS 197 N 0.46 0.75 0.00 1.82 6.56 -1.97 -0.30 116.57 123.90 2b0d h LYS 197 Ca 0.58 -0.05 -0.07 0.00 -1.06 0.00 0.00 60.65 60.05 2b0d h LYS 197 Cb 1.08 -0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 32.56 2b0d h LYS 197 CO -0.50 0.50 -0.35 -0.44 -2.06 0.00 0.00 179.45 176.59 2b0d h ASP 198 N 0.78 0.00 0.13 0.86 3.32 -1.56 0.21 116.42 120.16 2b0d h ASP 198 Ca 0.52 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.29 2b0d h ASP 198 Cb 0.72 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.29 2b0d h ASP 198 CO -0.35 0.35 -1.17 -0.26 -1.72 0.00 0.00 179.24 176.10 2b0d h PHE 199 N 0.00 0.97 -0.43 4.55 0.04 -1.10 0.25 116.94 121.22 2b0d h PHE 199 Ca -0.00 -0.58 -0.13 0.00 2.80 0.00 0.00 57.97 60.06 2b0d h PHE 199 Cb 0.80 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 2b0d h PHE 199 CO 0.00 1.42 -0.23 0.28 -0.60 0.00 0.00 178.31 179.18 2b0d h VAL 200 N 0.30 1.27 -0.00 -0.55 2.07 -1.10 -3.04 116.25 115.20 2b0d h VAL 200 Ca -0.16 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 65.98 2b0d h VAL 200 Cb 1.83 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2b0d h VAL 200 CO 0.22 0.47 -0.35 -0.62 0.02 0.00 0.00 177.57 177.31 2b0d n GLU 201 N -4.11 0.12 -2.60 1.57 1.02 0.70 -4.96 120.64 112.39 2b0d n GLU 201 Ca -0.00 -0.06 -0.12 0.00 -0.02 0.00 0.00 57.16 56.96 2b0d n GLU 201 Cb 0.45 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.39 2b0d n GLU 201 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2b0d n GLY 202 N 1.47 0.02 3.52 0.62 0.00 0.66 -4.91 105.19 106.56 2b0d n GLY 202 Ca 0.07 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 2b0d n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b0d s LYS 203 N -5.06 3.89 0.00 1.61 1.02 0.02 -4.92 119.74 116.29 2b0d s LYS 203 Ca 0.14 -2.01 0.00 0.00 0.02 0.00 0.00 55.97 54.12 2b0d s LYS 203 Cb -0.06 -5.25 0.00 0.00 -0.52 0.00 0.00 37.83 32.00 2b0d s LYS 203 CO 0.17 -2.01 0.00 0.41 -0.92 0.00 0.00 175.35 173.01 2b0d n GLY 204 N 5.23 1.49 0.00 -3.33 0.00 -1.24 -4.86 105.19 102.48 2b0d n GLY 204 Ca 0.38 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2b0d n GLY 204 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2b0d n ILE 205 N 0.00 0.00 -2.79 -0.61 -5.35 -1.26 -5.07 119.36 104.28 2b0d n ILE 205 Ca 0.00 0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 62.13 2b0d n ILE 205 Cb 0.00 -0.07 -0.07 0.00 -1.74 0.00 0.00 39.64 37.76 2b0d n ILE 205 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2b0d s PHE 206 N -1.68 3.48 0.20 4.28 0.08 -1.26 -4.97 117.98 118.11 2b0d s PHE 206 Ca 0.00 1.69 0.03 0.00 0.12 0.00 0.00 56.93 58.77 2b0d s PHE 206 Cb 0.00 -2.89 0.14 0.00 -0.57 0.00 0.00 43.02 39.69 2b0d s PHE 206 CO 0.00 0.01 1.48 -0.44 -0.10 0.00 0.00 175.22 176.17 2b0d h ASP 207 N 2.49 0.29 -5.15 1.36 3.32 -1.97 -3.48 116.42 113.29 2b0d h ASP 207 Ca -0.48 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.30 2b0d h ASP 207 Cb 1.19 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 2b0d h ASP 207 CO 0.63 0.91 0.13 -0.94 -1.72 0.00 0.00 179.24 178.25 2b0d s SER 208 N -6.92 0.22 0.21 6.45 1.04 -1.26 -5.02 113.70 108.42 2b0d s SER 208 Ca -0.04 -1.18 0.03 0.00 0.48 0.00 0.00 55.95 55.24 2b0d s SER 208 Cb 0.11 0.78 0.16 0.00 0.10 0.00 0.00 66.02 67.17 2b0d s SER 208 CO 0.81 -1.54 1.50 -0.08 0.98 0.00 0.00 173.24 174.91 2b0d h GLU 209 N 2.04 0.25 -0.82 4.02 4.81 -1.93 -2.43 114.58 120.52 2b0d h GLU 209 Ca -0.30 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2b0d h GLU 209 Cb 1.25 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.63 2b0d h GLU 209 CO 0.38 0.84 0.48 0.22 -0.73 0.00 0.00 179.01 180.20 2b0d h ASP 210 N 0.17 1.00 -0.08 1.04 3.58 -1.99 -1.09 116.42 119.04 2b0d h ASP 210 Ca -0.02 -0.07 -0.19 0.00 0.42 0.00 0.00 57.03 57.17 2b0d h ASP 210 Cb 1.24 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 42.03 2b0d h ASP 210 CO 0.11 0.78 -0.65 -0.08 -2.88 0.00 0.00 179.24 176.52 2b0d h GLU 211 N 1.14 0.70 0.40 0.28 4.81 -1.93 -2.34 114.58 117.64 2b0d h GLU 211 Ca 0.29 -0.50 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 2b0d h GLU 211 Cb -0.02 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2b0d h GLU 211 CO -0.05 1.12 -0.29 0.35 -0.73 0.00 0.00 179.01 179.41 2b0d h PHE 212 N 0.51 -0.76 -0.70 0.92 3.57 -0.91 -1.91 116.94 117.66 2b0d h PHE 212 Ca -0.02 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 2b0d h PHE 212 Cb 1.24 0.28 -0.03 0.00 2.79 0.00 0.00 35.95 40.23 2b0d h PHE 212 CO 0.07 -0.43 0.44 -0.07 -2.23 0.00 0.00 178.31 176.08 2b0d h LEU 213 N -0.68 0.84 -0.66 0.59 3.38 -1.26 -2.20 115.31 115.32 2b0d h LEU 213 Ca -0.04 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2b0d h LEU 213 Cb 0.57 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2b0d h LEU 213 CO 0.02 0.64 0.00 -0.78 0.09 0.00 0.00 178.44 178.41 2b0d h ASP 214 N 0.96 1.02 0.17 -0.43 3.58 -1.38 -0.05 116.42 120.28 2b0d h ASP 214 Ca 0.25 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2b0d h ASP 214 Cb -0.05 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 40.72 2b0d h ASP 214 CO -0.05 1.07 -0.08 0.22 -2.88 0.00 0.00 179.24 177.52 2b0d h TYR 215 N 0.95 -0.21 0.00 0.28 5.03 -1.11 -2.69 116.97 119.22 2b0d h TYR 215 Ca 0.17 -0.00 -0.06 0.00 2.58 0.00 0.00 58.73 61.41 2b0d h TYR 215 Cb 0.55 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.89 2b0d h TYR 215 CO 0.04 -0.08 -0.30 -1.49 -1.32 0.00 0.00 178.16 175.01 2b0d h TRP 216 N -0.28 0.00 0.00 -3.82 4.06 -1.27 -1.64 115.95 113.00 2b0d h TRP 216 Ca -0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.93 2b0d h TRP 216 Cb 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.38 2b0d h TRP 216 CO -0.05 0.30 0.00 0.00 -3.56 0.00 0.00 178.44 175.13 2b0d h ARG 217 N 0.00 0.00 -0.02 0.49 3.08 -0.91 -3.26 114.38 113.76 2b0d h ARG 217 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2b0d h ARG 217 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2b0d h ARG 217 CO 0.04 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.03 2b0d n ASN 218 N -2.53 1.93 -4.71 7.04 3.02 -0.99 -5.02 115.26 114.00 2b0d n ASN 218 Ca 0.05 -1.87 -0.42 0.00 -0.03 0.00 0.00 54.58 52.30 2b0d n ASN 218 Cb 0.43 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.56 2b0d n ASN 218 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2b0d s TYR 219 N -0.88 3.45 0.34 3.10 5.04 -0.65 -4.95 117.35 122.79 2b0d s TYR 219 Ca 0.01 1.31 -0.22 0.00 -2.44 0.00 0.00 57.07 55.74 2b0d s TYR 219 Cb 0.01 -3.41 -0.10 0.00 0.35 0.00 0.00 41.96 38.81 2b0d s TYR 219 CO 0.01 -1.24 0.89 -1.21 -1.34 0.00 0.00 175.55 172.66 2b0d s GLU 220 N 1.05 4.37 0.42 4.97 0.41 -1.26 -5.00 118.70 123.66 2b0d s GLU 220 Ca 0.58 1.13 0.10 0.00 -0.41 0.00 0.00 54.97 56.37 2b0d s GLU 220 Cb -0.29 -2.59 0.90 0.00 -1.78 0.00 0.00 34.13 30.37 2b0d s GLU 220 CO 0.29 0.20 2.00 0.00 -0.49 0.00 0.00 175.26 177.25 2b0d h ARG 221 N 2.75 0.25 -4.26 1.61 3.08 -1.97 -3.44 114.38 112.40 2b0d h ARG 221 Ca -0.48 -0.04 -0.21 0.00 0.07 0.00 0.00 59.98 59.32 2b0d h ARG 221 Cb 1.19 -0.04 -0.21 0.00 0.08 0.00 0.00 29.97 30.99 2b0d h ARG 221 CO 0.64 0.29 -0.71 0.99 -1.07 0.00 0.00 179.97 180.11 2b0d s THR 222 N -4.95 0.32 0.25 2.04 2.01 -1.26 -4.97 115.64 109.07 2b0d s THR 222 Ca -0.06 -1.04 -0.11 0.00 0.31 0.00 0.00 61.69 60.79 2b0d s THR 222 Cb 0.16 -0.50 0.36 0.00 0.01 0.00 0.00 72.50 72.54 2b0d s THR 222 CO 0.72 -0.48 1.49 -1.20 -0.69 0.00 0.00 174.62 174.46 2b0d n SER 223 N 1.44 -0.45 -0.19 3.53 7.64 -1.26 -0.71 113.62 123.62 2b0d n SER 223 Ca -0.23 1.65 -0.04 0.00 1.01 0.00 0.00 58.87 61.26 2b0d n SER 223 Cb 0.55 -0.45 0.02 0.00 -1.01 0.00 0.00 64.21 63.32 2b0d n SER 223 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 2b0d h GLN 224 N 0.00 -0.14 0.03 1.43 7.50 -1.98 0.23 115.11 122.17 2b0d h GLN 224 Ca 0.41 0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.57 2b0d h GLN 224 Cb 0.65 0.03 0.00 0.00 0.05 0.00 0.00 27.48 28.21 2b0d h GLN 224 CO -0.97 -0.09 -0.01 -0.07 -1.50 0.00 0.00 178.83 176.19 2b0d h LEU 225 N -0.14 -0.03 -2.06 1.46 3.38 -1.31 -2.53 115.31 114.07 2b0d h LEU 225 Ca 0.24 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.22 2b0d h LEU 225 Cb 0.53 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2b0d h LEU 225 CO -0.65 0.03 0.15 0.03 0.09 0.00 0.00 178.44 178.08 2b0d h ARG 226 N -0.09 0.00 -0.30 1.13 3.08 -0.45 -2.57 114.38 115.19 2b0d h ARG 226 Ca -0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 2b0d h ARG 226 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2b0d h ARG 226 CO 0.01 0.00 0.21 -0.91 -1.07 0.00 0.00 179.97 178.21 2b0d h ASN 227 N 0.00 0.02 -0.71 7.04 -0.26 -0.16 0.33 115.58 121.85 2b0d h ASN 227 Ca 0.09 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.62 2b0d h ASN 227 Cb 0.38 -0.00 -0.13 0.00 -1.06 0.00 0.00 38.32 37.51 2b0d h ASN 227 CO -0.00 0.02 0.25 -0.90 -1.06 0.00 0.00 177.43 175.74 2b0d n ASP 228 N -4.46 4.68 0.00 5.81 3.85 -0.97 -4.79 116.55 120.67 2b0d n ASP 228 Ca 0.04 -3.25 0.00 0.00 -0.71 0.00 0.00 54.79 50.87 2b0d n ASP 228 Cb 0.36 -0.74 0.00 0.00 -1.35 0.00 0.00 41.12 39.39 2b0d n ASP 228 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.20 177.36 2b0d n LYS 229 N -0.24 0.00 -3.55 0.11 4.81 -0.04 -5.12 118.16 114.12 2b0d n LYS 229 Ca 0.40 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.69 2b0d n LYS 229 Cb 1.36 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 36.35 2b0d n LYS 229 CO 0.00 0.00 0.00 1.52 1.17 0.00 0.00 177.40 180.09 2b0d s TYR 230 N 0.00 -0.60 0.00 5.64 -0.85 -0.34 -4.75 117.35 116.45 2b0d s TYR 230 Ca 0.00 1.11 0.00 0.00 -0.52 0.00 0.00 57.07 57.66 2b0d s TYR 230 Cb 0.00 0.40 0.00 0.00 0.38 0.00 0.00 41.96 42.74 2b0d s TYR 230 CO 0.00 -0.50 0.11 0.09 -1.52 0.00 0.00 175.55 173.73 2b0d n ASN 231 N 1.14 0.22 -3.79 -0.18 3.02 -1.26 -4.71 115.26 109.70 2b0d n ASN 231 Ca -0.16 -0.58 -0.09 0.00 -0.03 0.00 0.00 54.58 53.71 2b0d n ASN 231 Cb 0.57 0.66 -0.04 0.00 -0.61 0.00 0.00 39.78 40.36 2b0d n ASN 231 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2b0d s ASN 232 N -0.66 0.01 0.33 6.41 4.22 -1.26 -4.75 114.94 119.23 2b0d s ASN 232 Ca 0.00 -0.96 0.03 0.00 -2.14 0.00 0.00 52.86 49.79 2b0d s ASN 232 Cb 0.00 0.64 0.63 0.00 1.28 0.00 0.00 41.25 43.80 2b0d s ASN 232 CO 0.00 -1.24 1.95 -0.29 -2.04 0.00 0.00 177.10 175.47 2b0d h ILE 233 N 2.17 1.06 -0.36 0.54 6.09 -1.98 -0.70 117.51 124.34 2b0d h ILE 233 Ca -0.26 -0.31 -0.05 0.00 -1.37 0.00 0.00 64.86 62.88 2b0d h ILE 233 Cb 1.25 0.09 -0.01 0.00 0.47 0.00 0.00 36.82 38.61 2b0d h ILE 233 CO 0.34 0.16 0.04 0.28 -3.07 0.00 0.00 178.15 175.90 2b0d h SER 234 N 0.90 0.60 0.09 2.19 0.02 -1.99 -0.77 113.55 114.59 2b0d h SER 234 Ca 0.34 -0.28 -0.09 0.00 -0.84 0.00 0.00 61.79 60.92 2b0d h SER 234 Cb 0.18 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 2b0d h SER 234 CO -0.11 0.73 -0.29 -0.33 -1.14 0.00 0.00 176.83 175.69 2b0d h GLU 235 N 0.45 0.31 -0.31 3.45 5.08 -1.73 -0.60 114.58 121.22 2b0d h GLU 235 Ca 0.11 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2b0d h GLU 235 Cb 0.40 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2b0d h GLU 235 CO 0.01 0.57 0.00 -0.92 -1.00 0.00 0.00 179.01 177.68 2b0d h TYR 236 N 0.27 0.59 -0.36 4.33 3.20 -0.94 0.31 116.97 124.37 2b0d h TYR 236 Ca 0.04 -0.10 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 2b0d h TYR 236 Cb 0.65 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2b0d h TYR 236 CO 0.01 0.67 0.12 0.00 -1.64 0.00 0.00 178.16 177.33 2b0d h ARG 237 N 0.34 0.51 -0.01 1.82 3.08 -0.60 0.35 114.38 119.87 2b0d h ARG 237 Ca 0.09 -0.07 -0.22 0.00 0.07 0.00 0.00 59.98 59.85 2b0d h ARG 237 Cb 0.44 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2b0d h ARG 237 CO 0.02 0.44 -0.91 -0.97 -1.07 0.00 0.00 179.97 177.48 2b0d h ASN 238 N 0.51 0.49 -0.81 7.04 -0.73 -0.74 -2.30 115.58 119.04 2b0d h ASN 238 Ca 0.12 -0.38 -0.01 0.00 1.87 0.00 0.00 56.30 57.90 2b0d h ASN 238 Cb 0.14 -0.15 -0.04 0.00 0.27 0.00 0.00 38.32 38.54 2b0d h ASN 238 CO -0.01 1.18 0.47 -0.25 -0.37 0.00 0.00 177.43 178.45 2b0d h TRP 239 N 0.22 1.09 0.06 0.67 7.01 0.45 -0.28 115.95 125.17 2b0d h TRP 239 Ca -0.07 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 60.91 2b0d h TRP 239 Cb 1.53 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 28.24 2b0d h TRP 239 CO 0.05 0.75 -0.03 0.82 -2.79 0.00 0.00 178.44 177.24 2b0d h ILE 240 N 1.12 0.94 -0.26 2.65 1.08 -0.86 0.22 117.51 122.41 2b0d h ILE 240 Ca 0.29 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.79 2b0d h ILE 240 Cb -0.01 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 34.65 2b0d h ILE 240 CO -0.05 0.00 0.07 0.22 -0.69 0.00 0.00 178.15 177.70 2b0d h TYR 241 N -0.08 0.12 0.00 1.37 3.20 -0.81 -0.98 116.97 119.79 2b0d h TYR 241 Ca -0.01 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2b0d h TYR 241 Cb 0.07 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2b0d h TYR 241 CO -0.08 0.05 0.08 0.54 -1.64 0.00 0.00 178.16 177.11 2b0d n ARG 242 N -5.06 0.09 0.00 1.82 1.74 -0.18 -4.76 116.66 110.31 2b0d n ARG 242 Ca -0.01 0.57 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 2b0d n ARG 242 Cb 0.10 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.66 2b0d n ARG 242 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b0d n GLY 243 N -1.33 1.70 2.45 -0.13 0.00 -0.37 -3.93 105.19 103.59 2b0d n GLY 243 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 2b0d n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b0d n ARG 244 N -1.16 -1.26 0.00 1.61 1.74 0.05 -5.01 116.66 112.62 2b0d n ARG 244 Ca 0.00 1.03 0.00 0.00 -0.77 0.00 0.00 57.85 58.11 2b0d n ARG 244 Cb 0.00 -5.33 0.00 0.00 -1.02 0.00 0.00 32.46 26.11 2b0d n ARG 244 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74