#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b2l s ASP 2 N 0.00 6.32 0.14 6.12 2.15 -1.26 -4.46 116.67 125.68 1b2l s ASP 2 Ca 0.00 -0.02 0.23 0.00 0.43 0.00 0.00 52.55 53.19 1b2l s ASP 2 Cb 0.00 -2.27 0.89 0.00 -0.30 0.00 0.00 42.92 41.24 1b2l s ASP 2 CO 0.00 -0.49 1.70 0.18 -0.17 0.00 0.00 175.17 176.39 1b2l n LEU 3 N 5.76 0.41 -4.62 -1.34 4.77 -1.26 -4.75 117.00 115.97 1b2l n LEU 3 Ca -0.04 0.57 -0.50 0.00 -0.03 0.00 0.00 56.01 56.01 1b2l n LEU 3 Cb 0.49 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1b2l n LEU 3 CO 0.45 -0.30 1.01 0.41 -1.33 0.00 0.00 177.39 177.63 1b2l n THR 4 N -1.92 0.01 -1.26 -5.08 -1.04 -1.16 -1.59 114.28 102.23 1b2l n THR 4 Ca 0.04 -0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.96 1b2l n THR 4 Cb 0.28 -1.07 -0.04 0.00 -1.82 0.00 0.00 70.33 67.67 1b2l n THR 4 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1b2l n ASN 5 N 2.87 -4.54 -4.94 8.00 5.15 -0.60 -4.87 115.26 116.32 1b2l n ASN 5 Ca 0.18 0.22 -0.24 0.00 -0.60 0.00 0.00 54.58 54.14 1b2l n ASN 5 Cb 0.22 -2.83 0.00 0.00 -0.53 0.00 0.00 39.78 36.65 1b2l n ASN 5 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1b2l s LYS 6 N -2.52 3.25 -0.22 1.20 -0.14 -0.62 -4.25 119.74 116.43 1b2l s LYS 6 Ca 0.00 -0.32 -0.05 0.00 -1.36 0.00 0.00 55.97 54.25 1b2l s LYS 6 Cb 0.00 -2.55 -0.01 0.00 -1.68 0.00 0.00 37.83 33.59 1b2l s LYS 6 CO 0.00 -0.15 -0.02 -0.80 -0.76 0.00 0.00 175.35 173.62 1b2l s ASN 7 N -4.15 4.49 -0.09 2.83 0.01 -1.26 -0.84 114.94 115.94 1b2l s ASN 7 Ca 0.46 -0.34 0.03 0.00 -0.71 0.00 0.00 52.86 52.30 1b2l s ASN 7 Cb -0.10 -1.78 0.01 0.00 0.41 0.00 0.00 41.25 39.79 1b2l s ASN 7 CO 0.39 -0.01 -0.19 -0.69 -1.51 0.00 0.00 177.10 175.09 1b2l s VAL 8 N 1.44 1.66 -0.21 1.60 1.01 -0.61 -0.36 120.40 124.93 1b2l s VAL 8 Ca 0.05 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 1b2l s VAL 8 Cb -0.14 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 1b2l s VAL 8 CO -0.01 0.47 0.14 -0.63 0.00 0.00 0.00 175.10 175.07 1b2l s ILE 9 N 0.51 5.39 -0.27 2.22 1.01 -0.48 -0.79 121.20 128.80 1b2l s ILE 9 Ca -0.16 0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.69 1b2l s ILE 9 Cb -0.17 -3.48 0.07 0.00 0.01 0.00 0.00 42.46 38.89 1b2l s ILE 9 CO 0.06 0.41 -0.03 0.12 0.00 0.00 0.00 174.94 175.50 1b2l s PHE 10 N 0.57 2.76 -0.11 3.97 2.19 -0.05 -0.45 117.98 126.86 1b2l s PHE 10 Ca 0.08 -2.10 -0.30 0.00 0.33 0.00 0.00 56.93 54.94 1b2l s PHE 10 Cb -0.12 -1.92 -0.02 0.00 -1.31 0.00 0.00 43.02 39.66 1b2l s PHE 10 CO 0.00 -0.84 1.11 0.08 1.83 0.00 0.00 175.22 177.41 1b2l s VAL 11 N 1.27 4.51 -0.47 3.12 1.01 0.07 -1.74 120.40 128.17 1b2l s VAL 11 Ca -0.02 1.81 -0.03 0.00 0.00 0.00 0.00 61.98 63.74 1b2l s VAL 11 Cb -0.19 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1b2l s VAL 11 CO -0.08 -0.04 0.41 0.00 0.00 0.00 0.00 175.10 175.39 1b2l n ALA 12 N 5.41 -0.46 0.53 5.51 0.00 0.12 -1.22 120.51 130.40 1b2l n ALA 12 Ca 0.11 0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.79 1b2l n ALA 12 Cb 0.47 -2.20 0.44 0.00 0.00 0.00 0.00 19.45 18.16 1b2l n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b2l n ALA 13 N -3.32 1.83 -0.03 0.00 0.00 -1.24 -3.74 120.51 114.01 1b2l n ALA 13 Ca -0.00 0.01 0.07 0.00 0.00 0.00 0.00 53.44 53.52 1b2l n ALA 13 Cb 0.52 -1.36 0.16 0.00 0.00 0.00 0.00 19.45 18.77 1b2l n ALA 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1b2l n LEU 14 N -1.95 2.96 0.00 0.00 4.77 -1.26 -1.87 117.00 119.65 1b2l n LEU 14 Ca 0.04 -1.75 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 1b2l n LEU 14 Cb 0.25 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1b2l n LEU 14 CO 0.20 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1b2l n GLY 15 N 0.82 -1.47 0.21 -0.72 0.00 -1.25 -4.51 105.19 98.27 1b2l n GLY 15 Ca 0.13 -1.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.43 1b2l n GLY 15 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b2l h GLY 16 N -0.12 -0.47 1.07 -0.02 0.00 -1.93 0.21 103.07 101.81 1b2l h GLY 16 Ca 0.00 0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.38 1b2l h GLY 16 CO 0.00 -0.17 -0.22 -2.22 0.00 0.00 0.00 176.54 173.93 1b2l h ILE 17 N -0.73 1.27 -0.54 2.60 2.04 -1.94 -3.25 117.51 116.96 1b2l h ILE 17 Ca -0.05 -1.37 0.03 0.00 1.00 0.00 0.00 64.86 64.48 1b2l h ILE 17 Cb 0.50 1.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 1b2l h ILE 17 CO 0.08 0.47 0.30 1.23 0.00 0.00 0.00 178.15 180.22 1b2l h GLY 18 N 0.75 0.76 1.22 5.37 0.00 -1.73 -1.31 103.07 108.13 1b2l h GLY 18 Ca 0.10 -0.22 -0.16 0.00 0.00 0.00 0.00 47.33 47.05 1b2l h GLY 18 CO 0.07 0.17 -0.42 -2.00 0.00 0.00 0.00 176.54 174.36 1b2l h LEU 19 N 0.60 0.91 -0.89 3.11 5.85 0.16 0.18 115.31 125.22 1b2l h LEU 19 Ca 0.22 -0.43 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 1b2l h LEU 19 Cb 0.07 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 1b2l h LEU 19 CO -0.12 1.20 -0.38 0.44 -0.34 0.00 0.00 178.44 179.24 1b2l h ASP 20 N 0.68 0.35 -0.41 1.25 3.32 -1.56 0.27 116.42 120.32 1b2l h ASP 20 Ca 0.05 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1b2l h ASP 20 Cb 1.00 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 1b2l h ASP 20 CO 0.10 0.71 0.21 0.74 -1.72 0.00 0.00 179.24 179.28 1b2l h THR 21 N 0.29 1.16 -0.72 0.35 2.02 -0.84 -2.87 112.91 112.31 1b2l h THR 21 Ca 0.03 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 1b2l h THR 21 Cb 0.81 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 1b2l h THR 21 CO 0.06 0.17 0.34 0.28 0.37 0.00 0.00 175.52 176.75 1b2l h SER 22 N 0.53 0.93 -0.68 4.18 0.02 -0.25 0.57 113.55 118.85 1b2l h SER 22 Ca 0.14 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1b2l h SER 22 Cb 0.08 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 1b2l h SER 22 CO -0.02 0.79 0.43 0.03 -1.14 0.00 0.00 176.83 176.92 1b2l h ARG 23 N 1.02 0.82 -0.34 3.45 3.08 -0.84 -0.91 114.38 120.66 1b2l h ARG 23 Ca 0.25 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.12 1b2l h ARG 23 Cb 0.11 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1b2l h ARG 23 CO -0.03 0.54 -0.32 0.93 -1.07 0.00 0.00 179.97 180.02 1b2l h GLU 24 N 0.85 0.75 -0.65 0.04 4.39 -1.17 -2.87 114.58 115.92 1b2l h GLU 24 Ca 0.27 -0.35 0.02 0.00 0.34 0.00 0.00 59.36 59.63 1b2l h GLU 24 Cb -0.01 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.59 1b2l h GLU 24 CO -0.09 0.97 0.42 -0.07 -1.16 0.00 0.00 179.01 179.07 1b2l h LEU 25 N 0.64 0.70 -0.85 1.33 3.38 -0.32 -2.46 115.31 117.72 1b2l h LEU 25 Ca 0.07 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1b2l h LEU 25 Cb 0.85 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1b2l h LEU 25 CO 0.07 0.50 -0.49 -0.37 0.09 0.00 0.00 178.44 178.24 1b2l h VAL 26 N 0.84 1.16 -0.07 1.22 -1.51 -1.15 -1.03 116.25 115.71 1b2l h VAL 26 Ca 0.25 -1.81 0.02 0.00 -1.23 0.00 0.00 66.70 63.93 1b2l h VAL 26 Cb -0.04 2.03 -0.00 0.00 -2.13 0.00 0.00 31.29 31.15 1b2l h VAL 26 CO -0.08 0.48 0.07 0.11 -1.23 0.00 0.00 177.57 176.92 1b2l h LYS 27 N 0.00 0.00 -0.03 5.19 1.57 -1.21 -1.21 116.57 120.88 1b2l h LYS 27 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1b2l h LYS 27 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1b2l h LYS 27 CO 0.06 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.48 1b2l n ARG 28 N -4.06 1.09 -3.15 3.15 5.12 -0.39 -4.91 116.66 113.51 1b2l n ARG 28 Ca -0.01 -0.14 -0.14 0.00 -1.93 0.00 0.00 57.85 55.62 1b2l n ARG 28 Cb 0.17 -1.18 0.06 0.00 -1.16 0.00 0.00 32.46 30.35 1b2l n ARG 28 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1b2l n ASN 29 N -0.53 -3.14 -4.60 0.55 5.15 -0.46 -3.00 115.26 109.24 1b2l n ASN 29 Ca 0.08 -0.44 -0.36 0.00 -0.60 0.00 0.00 54.58 53.26 1b2l n ASN 29 Cb 0.07 -3.93 0.08 0.00 -0.53 0.00 0.00 39.78 35.47 1b2l n ASN 29 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1b2l n LEU 30 N -3.51 3.24 0.13 1.20 4.77 -1.25 -1.56 117.00 120.01 1b2l n LEU 30 Ca -0.14 0.69 -0.10 0.00 -0.03 0.00 0.00 56.01 56.43 1b2l n LEU 30 Cb 0.60 -1.38 -0.06 0.00 -2.33 0.00 0.00 43.42 40.25 1b2l n LEU 30 CO 0.46 -2.13 0.34 0.50 -1.33 0.00 0.00 177.39 175.23 1b2l h LYS 31 N -0.10 -0.38 -4.96 3.23 3.64 -1.16 -3.40 116.57 113.44 1b2l h LYS 31 Ca -0.47 0.03 -0.53 0.00 -1.27 0.00 0.00 60.65 58.40 1b2l h LYS 31 Cb 1.34 0.09 -0.32 0.00 -0.41 0.00 0.00 32.23 32.93 1b2l h LYS 31 CO 0.47 -0.07 -0.82 -0.80 -2.27 0.00 0.00 179.45 175.96 1b2l s ASN 32 N -5.18 1.92 -0.27 4.20 0.01 -1.12 -1.59 114.94 112.91 1b2l s ASN 32 Ca -0.11 -0.32 0.02 0.00 -0.71 0.00 0.00 52.86 51.75 1b2l s ASN 32 Cb 0.01 -0.65 0.07 0.00 0.41 0.00 0.00 41.25 41.08 1b2l s ASN 32 CO 0.38 0.10 -0.07 0.12 -1.51 0.00 0.00 177.10 176.13 1b2l s PHE 33 N 0.26 3.07 -0.31 2.20 5.36 0.02 -1.57 117.98 127.02 1b2l s PHE 33 Ca -0.07 -2.26 -0.08 0.00 -0.96 0.00 0.00 56.93 53.56 1b2l s PHE 33 Cb -0.13 -1.97 0.01 0.00 -0.34 0.00 0.00 43.02 40.59 1b2l s PHE 33 CO 0.03 -0.86 0.11 0.08 -1.46 0.00 0.00 175.22 173.11 1b2l s VAL 34 N 1.16 4.13 -0.24 3.12 1.01 0.03 -1.62 120.40 127.98 1b2l s VAL 34 Ca -0.05 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.16 1b2l s VAL 34 Cb -0.19 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1b2l s VAL 34 CO -0.06 0.04 0.13 -0.63 0.00 0.00 0.00 175.10 174.58 1b2l s ILE 35 N 1.52 5.00 -0.21 2.22 1.01 -0.09 -0.87 121.20 129.77 1b2l s ILE 35 Ca 0.03 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.69 1b2l s ILE 35 Cb -0.17 -3.33 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 1b2l s ILE 35 CO 0.04 0.34 -0.03 -0.76 0.00 0.00 0.00 174.94 174.52 1b2l s LEU 36 N 1.28 2.97 0.18 2.97 1.02 -0.71 -1.17 118.68 125.22 1b2l s LEU 36 Ca 0.06 -0.35 -0.14 0.00 0.02 0.00 0.00 54.13 53.73 1b2l s LEU 36 Cb -0.14 -1.76 0.01 0.00 0.02 0.00 0.00 46.19 44.32 1b2l s LEU 36 CO 0.06 0.00 0.42 -0.62 0.02 0.00 0.00 176.35 176.23 1b2l s ASP 37 N 1.35 -0.13 0.32 2.29 -1.08 -1.03 0.14 116.67 118.53 1b2l s ASP 37 Ca 0.04 -0.63 0.16 0.00 -0.52 0.00 0.00 52.55 51.61 1b2l s ASP 37 Cb -0.14 0.51 0.39 0.00 -1.46 0.00 0.00 42.92 42.21 1b2l s ASP 37 CO -0.02 -0.97 1.59 -0.09 0.52 0.00 0.00 175.17 176.20 1b2l h ARG 38 N 2.35 0.00 -4.55 4.34 2.43 -1.79 0.28 114.38 117.44 1b2l h ARG 38 Ca -0.30 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 58.57 1b2l h ARG 38 Cb 1.25 0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 30.56 1b2l h ARG 38 CO 0.42 0.48 -0.74 0.54 -1.51 0.00 0.00 179.97 179.16 1b2l s VAL 39 N -3.31 0.55 0.57 0.20 0.11 -1.26 -4.68 120.40 112.58 1b2l s VAL 39 Ca 0.01 -0.82 -0.15 0.00 -2.93 0.00 0.00 61.98 58.10 1b2l s VAL 39 Cb 0.10 -0.56 -0.05 0.00 -1.53 0.00 0.00 36.38 34.34 1b2l s VAL 39 CO 0.72 -0.20 1.03 -1.61 -3.33 0.00 0.00 175.10 171.71 1b2l s GLU 40 N -1.11 3.54 -0.46 1.54 2.02 -1.26 -5.04 118.70 117.93 1b2l s GLU 40 Ca -0.05 1.05 0.06 0.00 0.02 0.00 0.00 54.97 56.05 1b2l s GLU 40 Cb -0.07 -2.07 0.19 0.00 0.10 0.00 0.00 34.13 32.27 1b2l s GLU 40 CO 0.00 -0.61 0.57 -1.71 0.02 0.00 0.00 175.26 173.53 1b2l n ASN 41 N -2.01 -1.99 0.10 -0.19 2.85 -1.26 -5.02 115.26 107.74 1b2l n ASN 41 Ca 0.08 -2.72 0.00 0.00 -0.11 0.00 0.00 54.58 51.83 1b2l n ASN 41 Cb 0.53 0.68 0.32 0.00 1.24 0.00 0.00 39.78 42.56 1b2l n ASN 41 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1b2l h PRO 42 N 5.10 0.25 -0.56 1.20 0.11 -2.00 -2.10 132.00 134.00 1b2l h PRO 42 Ca 0.13 -0.08 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 1b2l h PRO 42 Cb 1.01 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.07 1b2l h PRO 42 CO 0.21 0.48 0.11 1.79 -0.21 0.00 0.00 178.00 180.38 1b2l h THR 43 N 0.23 1.25 -0.83 -1.15 1.35 -1.99 -1.80 112.91 109.97 1b2l h THR 43 Ca 0.04 -0.94 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1b2l h THR 43 Cb 0.55 0.78 -0.04 0.00 -1.73 0.00 0.00 68.15 67.70 1b2l h THR 43 CO 0.04 0.34 0.54 0.00 -0.25 0.00 0.00 175.52 176.19 1b2l h ALA 44 N 1.01 1.05 -0.84 6.62 0.00 -1.82 -0.51 119.26 124.77 1b2l h ALA 44 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1b2l h ALA 44 Cb 0.39 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1b2l h ALA 44 CO 0.01 0.48 0.50 -0.07 0.00 0.00 0.00 179.25 180.17 1b2l h LEU 45 N 1.13 1.01 -0.38 0.00 3.38 -1.22 -1.30 115.31 117.93 1b2l h LEU 45 Ca 0.30 -0.06 -0.19 0.00 0.09 0.00 0.00 57.88 58.03 1b2l h LEU 45 Cb -0.11 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.39 1b2l h LEU 45 CO -0.06 0.78 -0.68 0.00 0.09 0.00 0.00 178.44 178.56 1b2l h ALA 46 N 1.40 0.56 -0.43 1.53 0.00 -0.73 -1.68 119.26 119.90 1b2l h ALA 46 Ca 0.30 -0.58 0.04 0.00 0.00 0.00 0.00 54.91 54.67 1b2l h ALA 46 Cb -0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1b2l h ALA 46 CO -0.06 0.72 0.21 1.49 0.00 0.00 0.00 179.25 181.61 1b2l h GLU 47 N 0.39 0.41 -0.49 0.00 4.81 -0.70 -1.37 114.58 117.62 1b2l h GLU 47 Ca -0.02 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 1b2l h GLU 47 Cb 1.26 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1b2l h GLU 47 CO 0.13 0.27 0.32 -0.07 -0.73 0.00 0.00 179.01 178.93 1b2l h LEU 48 N 0.42 0.55 -1.41 1.64 3.38 -0.95 -2.27 115.31 116.67 1b2l h LEU 48 Ca 0.19 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1b2l h LEU 48 Cb 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1b2l h LEU 48 CO -0.14 0.40 -0.03 0.50 0.09 0.00 0.00 178.44 179.27 1b2l h LYS 49 N 0.66 0.35 0.00 1.13 1.63 -1.02 -1.89 116.57 117.44 1b2l h LYS 49 Ca 0.18 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 59.86 1b2l h LYS 49 Cb -0.07 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.50 1b2l h LYS 49 CO -0.04 0.40 -0.26 0.00 -3.45 0.00 0.00 179.45 176.10 1b2l h ALA 50 N 1.64 1.07 -0.50 5.00 0.00 -0.69 -1.87 119.26 123.91 1b2l h ALA 50 Ca 0.08 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 1b2l h ALA 50 Cb 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1b2l h ALA 50 CO 0.01 0.32 -0.17 0.82 0.00 0.00 0.00 179.25 180.23 1b2l h ILE 51 N 0.00 1.27 -1.74 0.00 2.04 -0.96 -3.40 117.51 114.72 1b2l h ILE 51 Ca -0.00 -1.33 -0.28 0.00 1.00 0.00 0.00 64.86 64.25 1b2l h ILE 51 Cb 0.72 1.07 -0.28 0.00 -0.74 0.00 0.00 36.82 37.59 1b2l h ILE 51 CO 0.03 0.46 -0.61 0.21 0.00 0.00 0.00 178.15 178.25 1b2l s ASN 52 N -6.68 0.55 0.60 1.72 3.84 -1.03 -4.92 114.94 109.03 1b2l s ASN 52 Ca -0.12 -1.17 0.39 0.00 0.21 0.00 0.00 52.86 52.17 1b2l s ASN 52 Cb 0.12 0.92 2.10 0.00 -0.55 0.00 0.00 41.25 43.84 1b2l s ASN 52 CO 0.87 -0.27 2.18 -0.65 -2.79 0.00 0.00 177.10 176.44 1b2l h PRO 53 N 7.32 0.00 0.00 0.43 0.11 -1.58 -2.06 132.00 136.22 1b2l h PRO 53 Ca 0.02 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.09 1b2l h PRO 53 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1b2l h PRO 53 CO 0.20 0.00 -0.16 0.87 -0.21 0.00 0.00 178.00 178.70 1b2l h LYS 54 N 0.00 0.00 -6.62 1.05 1.57 -1.95 -3.44 116.57 107.18 1b2l h LYS 54 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1b2l h LYS 54 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1b2l h LYS 54 CO 0.00 0.16 0.41 0.08 -0.57 0.00 0.00 179.45 179.53 1b2l s VAL 55 N -3.93 4.19 -0.41 0.50 1.01 -0.78 -4.94 120.40 116.05 1b2l s VAL 55 Ca -0.01 1.88 -0.22 0.00 0.00 0.00 0.00 61.98 63.63 1b2l s VAL 55 Cb 0.12 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.31 1b2l s VAL 55 CO 0.60 0.32 0.73 0.21 0.00 0.00 0.00 175.10 176.96 1b2l s ASN 56 N -0.16 6.44 -0.21 3.32 2.47 -0.62 -4.97 114.94 121.21 1b2l s ASN 56 Ca 0.47 0.02 -0.07 0.00 0.42 0.00 0.00 52.86 53.71 1b2l s ASN 56 Cb -0.26 -2.37 -0.03 0.00 -1.45 0.00 0.00 41.25 37.14 1b2l s ASN 56 CO 0.32 -0.79 0.05 -0.63 -3.72 0.00 0.00 177.10 172.34 1b2l s ILE 57 N 3.06 4.44 0.15 -5.21 1.01 -1.26 -0.80 121.20 122.60 1b2l s ILE 57 Ca 0.28 -0.15 0.07 0.00 0.00 0.00 0.00 60.65 60.86 1b2l s ILE 57 Cb -0.13 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.27 1b2l s ILE 57 CO 0.19 0.41 -0.16 0.42 0.00 0.00 0.00 174.94 175.80 1b2l s THR 58 N 0.92 1.59 -0.02 2.92 -4.23 -0.64 -4.99 115.64 111.19 1b2l s THR 58 Ca 0.03 -1.89 0.04 0.00 -1.18 0.00 0.00 61.69 58.70 1b2l s THR 58 Cb -0.14 -1.75 -0.01 0.00 1.34 0.00 0.00 72.50 71.94 1b2l s THR 58 CO 0.03 -0.41 -0.14 0.12 -0.54 0.00 0.00 174.62 173.67 1b2l s PHE 59 N -2.27 1.34 -0.04 3.99 5.36 -1.26 -0.91 117.98 124.20 1b2l s PHE 59 Ca 0.14 -0.29 0.03 0.00 -0.96 0.00 0.00 56.93 55.84 1b2l s PHE 59 Cb -0.04 -0.88 0.01 0.00 -0.34 0.00 0.00 43.02 41.76 1b2l s PHE 59 CO 0.05 -0.06 -0.10 -1.01 -1.46 0.00 0.00 175.22 172.64 1b2l s HIS 60 N -0.20 1.11 0.20 10.12 3.76 -0.31 -4.97 115.29 125.00 1b2l s HIS 60 Ca 0.03 -0.31 -0.31 0.00 -0.15 0.00 0.00 55.06 54.32 1b2l s HIS 60 Cb -0.07 -0.80 -0.10 0.00 1.11 0.00 0.00 32.58 32.72 1b2l s HIS 60 CO 0.00 -0.14 1.47 0.99 -0.85 0.00 0.00 174.74 176.21 1b2l s THR 61 N 0.31 2.74 -0.22 1.30 2.01 -1.26 -2.45 115.64 118.08 1b2l s THR 61 Ca -0.06 0.58 -0.11 0.00 0.31 0.00 0.00 61.69 62.41 1b2l s THR 61 Cb -0.11 -3.37 0.07 0.00 0.01 0.00 0.00 72.50 69.11 1b2l s THR 61 CO 0.01 0.07 0.52 -0.47 -0.69 0.00 0.00 174.62 174.06 1b2l s TYR 62 N 0.51 -0.83 -0.21 4.92 5.04 0.09 -4.84 117.35 122.03 1b2l s TYR 62 Ca 0.63 1.66 -0.02 0.00 -2.44 0.00 0.00 57.07 56.91 1b2l s TYR 62 Cb -0.42 0.43 0.01 0.00 0.35 0.00 0.00 41.96 42.33 1b2l s TYR 62 CO 0.37 -0.44 -0.10 0.34 -1.34 0.00 0.00 175.55 174.38 1b2l s ASP 63 N 1.74 3.87 0.00 4.32 -1.08 -1.26 -2.33 116.67 121.92 1b2l s ASP 63 Ca -0.08 -0.56 0.11 0.00 -0.52 0.00 0.00 52.55 51.49 1b2l s ASP 63 Cb -0.08 -1.63 0.57 0.00 -1.46 0.00 0.00 42.92 40.32 1b2l s ASP 63 CO -0.16 -0.03 1.22 1.33 0.52 0.00 0.00 175.17 178.06 1b2l n VAL 64 N 4.71 0.61 1.36 1.11 0.24 -1.26 -2.22 118.33 122.88 1b2l n VAL 64 Ca -0.19 0.15 0.11 0.00 -2.04 0.00 0.00 64.34 62.38 1b2l n VAL 64 Cb 0.50 -0.98 0.43 0.00 -1.47 0.00 0.00 33.84 32.33 1b2l n VAL 64 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1b2l n THR 65 N -1.24 0.15 -1.45 3.34 -2.24 -1.26 -4.37 114.28 107.21 1b2l n THR 65 Ca 0.06 -0.29 -0.31 0.00 -2.27 0.00 0.00 64.05 61.24 1b2l n THR 65 Cb 0.08 0.32 0.07 0.00 -2.10 0.00 0.00 70.33 68.70 1b2l n THR 65 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1b2l s VAL 66 N -1.85 3.68 0.72 2.28 -7.23 -0.94 -5.00 120.40 112.05 1b2l s VAL 66 Ca 0.33 0.55 -0.15 0.00 -1.81 0.00 0.00 61.98 60.90 1b2l s VAL 66 Cb 0.18 -3.19 0.03 0.00 0.56 0.00 0.00 36.38 33.96 1b2l s VAL 66 CO 0.27 -0.71 1.19 -2.84 -0.31 0.00 0.00 175.10 172.71 1b2l s PRO 67 N -5.00 2.23 0.40 4.82 0.02 -1.26 -4.80 135.00 131.40 1b2l s PRO 67 Ca 0.59 1.71 0.11 0.00 0.02 0.00 0.00 61.00 63.44 1b2l s PRO 67 Cb -0.15 -1.85 0.90 0.00 0.02 0.00 0.00 34.50 33.42 1b2l s PRO 67 CO 0.55 -1.75 1.94 -0.24 -0.33 0.00 0.00 177.00 177.17 1b2l h VAL 68 N -0.23 0.91 -0.48 3.83 3.04 -1.94 -0.48 116.25 120.88 1b2l h VAL 68 Ca -0.48 -0.20 -0.01 0.00 -1.01 0.00 0.00 66.70 65.01 1b2l h VAL 68 Cb 1.29 0.28 -0.02 0.00 -2.01 0.00 0.00 31.29 30.83 1b2l h VAL 68 CO 0.50 0.10 0.27 0.00 -1.01 0.00 0.00 177.57 177.43 1b2l h ALA 69 N 1.64 1.56 -0.26 3.17 0.00 -1.97 -0.69 119.26 122.71 1b2l h ALA 69 Ca 0.34 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 1b2l h ALA 69 Cb 0.54 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1b2l h ALA 69 CO -0.12 0.37 -0.53 1.49 0.00 0.00 0.00 179.25 180.46 1b2l h GLU 70 N 0.67 0.76 -0.65 0.00 4.81 -1.44 -1.74 114.58 116.99 1b2l h GLU 70 Ca 0.17 -0.47 -0.03 0.00 -0.13 0.00 0.00 59.36 58.90 1b2l h GLU 70 Cb 0.02 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1b2l h GLU 70 CO -0.03 1.10 0.29 0.77 -0.73 0.00 0.00 179.01 180.41 1b2l h SER 71 N 0.59 0.87 -0.92 1.04 0.02 -1.00 -2.16 113.55 111.99 1b2l h SER 71 Ca 0.02 -0.15 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 1b2l h SER 71 Cb 1.11 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.38 1b2l h SER 71 CO 0.11 0.78 0.61 0.11 -1.14 0.00 0.00 176.83 177.30 1b2l h LYS 72 N 0.90 1.20 -0.58 3.45 1.57 -0.99 -0.22 116.57 121.91 1b2l h LYS 72 Ca 0.22 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1b2l h LYS 72 Cb 0.16 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1b2l h LYS 72 CO -0.02 0.79 0.25 -0.22 -0.57 0.00 0.00 179.45 179.68 1b2l h LYS 73 N 1.24 0.86 -0.21 3.15 3.64 -0.96 0.03 116.57 124.32 1b2l h LYS 73 Ca 0.34 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.53 1b2l h LYS 73 Cb -0.13 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.54 1b2l h LYS 73 CO -0.08 0.73 -0.04 1.25 -2.27 0.00 0.00 179.45 179.04 1b2l h LEU 74 N 0.80 0.39 -1.30 5.20 5.85 -1.03 -2.64 115.31 122.58 1b2l h LEU 74 Ca 0.20 -0.35 0.06 0.00 0.84 0.00 0.00 57.88 58.62 1b2l h LEU 74 Cb 0.18 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 1b2l h LEU 74 CO -0.02 0.65 0.51 -0.07 -0.34 0.00 0.00 178.44 179.18 1b2l h LEU 75 N 0.12 0.75 -0.86 2.25 3.38 -0.92 -1.62 115.31 118.41 1b2l h LEU 75 Ca 0.05 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1b2l h LEU 75 Cb 0.48 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 1b2l h LEU 75 CO 0.02 0.48 0.56 0.50 0.09 0.00 0.00 178.44 180.09 1b2l h LYS 76 N 0.85 1.08 -0.72 1.13 3.64 -0.79 0.79 116.57 122.56 1b2l h LYS 76 Ca 0.34 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1b2l h LYS 76 Cb 0.23 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1b2l h LYS 76 CO -0.12 0.72 0.27 -0.22 -2.27 0.00 0.00 179.45 177.83 1b2l h LYS 77 N 1.11 1.09 -0.22 1.90 3.64 -0.97 0.11 116.57 123.24 1b2l h LYS 77 Ca 0.33 -0.21 -0.07 0.00 -1.27 0.00 0.00 60.65 59.44 1b2l h LYS 77 Cb -0.04 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 1b2l h LYS 77 CO -0.10 0.90 -0.12 0.82 -2.27 0.00 0.00 179.45 178.68 1b2l h ILE 78 N 1.04 1.31 -0.29 2.00 2.04 -0.74 -2.34 117.51 120.52 1b2l h ILE 78 Ca 0.24 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.85 1b2l h ILE 78 Cb 0.23 1.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1b2l h ILE 78 CO -0.02 0.37 0.01 -0.26 0.00 0.00 0.00 178.15 178.25 1b2l h PHE 79 N 0.17 0.45 0.00 1.37 -1.00 -0.68 0.70 116.94 117.95 1b2l h PHE 79 Ca 0.05 -0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.66 1b2l h PHE 79 Cb 0.62 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 40.03 1b2l h PHE 79 CO 0.07 0.44 -0.61 0.22 -1.61 0.00 0.00 178.31 176.82 1b2l h ASP 80 N 0.43 0.00 0.01 2.17 3.58 -0.67 0.46 116.42 122.40 1b2l h ASP 80 Ca 0.10 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 1b2l h ASP 80 Cb 0.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1b2l h ASP 80 CO 0.01 0.61 -0.00 1.56 -2.88 0.00 0.00 179.24 178.53 1b2l h GLN 81 N 0.00 -0.01 0.00 0.28 4.20 -0.95 -3.37 115.11 115.26 1b2l h GLN 81 Ca -0.01 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 1b2l h GLN 81 Cb 1.11 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.86 1b2l h GLN 81 CO 0.08 0.74 -1.38 -0.07 -0.67 0.00 0.00 178.83 177.53 1b2l h LEU 82 N -0.78 0.00 0.00 1.46 4.07 -0.82 -3.48 115.31 115.76 1b2l h LEU 82 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1b2l h LEU 82 Cb 0.76 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.50 1b2l h LEU 82 CO 0.00 0.62 0.00 0.29 -1.08 0.00 0.00 178.44 178.27 1b2l n LYS 83 N -2.93 0.00 -4.63 1.13 4.76 0.16 -4.83 118.16 111.83 1b2l n LYS 83 Ca -0.10 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.09 1b2l n LYS 83 Cb 0.85 -0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.90 1b2l n LYS 83 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1b2l s THR 84 N 0.00 1.74 -0.08 -0.18 -4.23 -1.26 -4.91 115.64 106.71 1b2l s THR 84 Ca 0.00 -1.27 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 1b2l s THR 84 Cb 0.00 -1.52 0.01 0.00 1.34 0.00 0.00 72.50 72.33 1b2l s THR 84 CO 0.00 0.19 -0.17 -0.69 -0.54 0.00 0.00 174.62 173.41 1b2l s VAL 85 N -0.85 1.56 -0.10 2.29 1.01 -1.26 -4.79 120.40 118.26 1b2l s VAL 85 Ca 0.08 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 1b2l s VAL 85 Cb -0.09 -1.38 -0.25 0.00 0.00 0.00 0.00 36.38 34.65 1b2l s VAL 85 CO 0.02 0.45 0.46 0.47 0.00 0.00 0.00 175.10 176.50 1b2l n ASP 86 N 3.73 1.78 -3.77 3.32 8.00 0.51 -4.90 116.55 125.24 1b2l n ASP 86 Ca -0.21 0.27 -0.13 0.00 0.71 0.00 0.00 54.79 55.43 1b2l n ASP 86 Cb 0.52 -0.65 -0.14 0.00 -0.02 0.00 0.00 41.12 40.83 1b2l n ASP 86 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1b2l s ILE 87 N -2.57 -0.03 -0.18 0.53 1.01 -1.13 -3.05 121.20 115.77 1b2l s ILE 87 Ca -0.17 0.13 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 1b2l s ILE 87 Cb 0.07 -0.25 -0.03 0.00 0.01 0.00 0.00 42.46 42.26 1b2l s ILE 87 CO 0.79 0.05 0.01 -0.22 0.00 0.00 0.00 174.94 175.56 1b2l s LEU 88 N 0.87 3.43 -0.24 2.97 2.96 -0.45 -1.38 118.68 126.85 1b2l s LEU 88 Ca -0.07 -0.08 -0.04 0.00 -0.22 0.00 0.00 54.13 53.72 1b2l s LEU 88 Cb -0.08 -1.85 -0.00 0.00 0.50 0.00 0.00 46.19 44.75 1b2l s LEU 88 CO -0.04 0.14 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.49 1b2l s ILE 89 N 0.54 3.52 -0.45 6.68 1.01 0.40 -0.89 121.20 132.02 1b2l s ILE 89 Ca -0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 60.65 59.95 1b2l s ILE 89 Cb -0.14 -2.67 0.06 0.00 0.01 0.00 0.00 42.46 39.72 1b2l s ILE 89 CO 0.02 0.33 0.35 0.20 0.00 0.00 0.00 174.94 175.84 1b2l s ASN 90 N 1.48 6.09 -0.01 3.58 0.01 -0.21 -0.75 114.94 125.13 1b2l s ASN 90 Ca 0.05 -1.19 0.01 0.00 -0.71 0.00 0.00 52.86 51.01 1b2l s ASN 90 Cb -0.15 -2.16 0.01 0.00 0.41 0.00 0.00 41.25 39.37 1b2l s ASN 90 CO -0.02 -0.57 1.01 0.61 -1.51 0.00 0.00 177.10 176.62 1b2l n GLY 91 N 5.16 3.08 3.76 0.66 0.00 -0.35 -0.88 105.19 116.61 1b2l n GLY 91 Ca -0.12 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1b2l n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b2l s ALA 92 N -1.09 3.42 -0.14 4.61 0.00 -1.25 -4.80 121.76 122.51 1b2l s ALA 92 Ca 0.02 0.95 -0.30 0.00 0.00 0.00 0.00 51.96 52.62 1b2l s ALA 92 Cb 0.01 -3.35 0.11 0.00 0.00 0.00 0.00 23.12 19.89 1b2l s ALA 92 CO 0.00 -0.23 0.90 0.20 0.00 0.00 0.00 175.76 176.63 1b2l s GLY 93 N -0.77 -0.36 0.19 0.00 0.00 -1.26 -4.65 107.32 100.47 1b2l s GLY 93 Ca 0.45 1.85 0.07 0.00 0.00 0.00 0.00 44.72 47.10 1b2l s GLY 93 CO 0.42 1.07 -0.14 -0.26 0.00 0.00 0.00 173.10 174.19 1b2l s ILE 94 N -1.03 1.64 -0.22 0.90 -4.36 -1.26 -5.05 121.20 111.83 1b2l s ILE 94 Ca -0.04 -2.12 -0.01 0.00 -0.26 0.00 0.00 60.65 58.21 1b2l s ILE 94 Cb -0.01 -1.96 0.06 0.00 1.25 0.00 0.00 42.46 41.81 1b2l s ILE 94 CO 0.04 -0.57 0.00 -0.22 0.24 0.00 0.00 174.94 174.43 1b2l s LEU 95 N -3.16 1.85 -0.33 0.37 0.20 -1.26 -4.94 118.68 111.41 1b2l s LEU 95 Ca 0.20 -1.03 -0.02 0.00 0.69 0.00 0.00 54.13 53.96 1b2l s LEU 95 Cb -0.01 -0.86 0.19 0.00 -0.43 0.00 0.00 46.19 45.08 1b2l s LEU 95 CO 0.06 -0.29 0.85 -0.62 -0.29 0.00 0.00 176.35 176.06 1b2l s ASP 96 N 1.64 -0.93 0.00 3.68 -1.08 -1.26 -4.66 116.67 114.06 1b2l s ASP 96 Ca -0.02 -0.15 0.12 0.00 -0.52 0.00 0.00 52.55 51.98 1b2l s ASP 96 Cb -0.18 1.39 0.56 0.00 -1.46 0.00 0.00 42.92 43.24 1b2l s ASP 96 CO -0.08 -0.14 1.39 0.47 0.52 0.00 0.00 175.17 177.32 1b2l n ASP 97 N 4.68 0.70 0.05 -0.34 9.92 -0.45 -0.99 116.55 130.12 1b2l n ASP 97 Ca 0.08 -1.76 0.13 0.00 -0.53 0.00 0.00 54.79 52.71 1b2l n ASP 97 Cb 0.58 -0.07 0.42 0.00 -0.64 0.00 0.00 41.12 41.42 1b2l n ASP 97 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1b2l n HIS 98 N -0.23 0.41 -3.59 1.24 8.25 -1.26 -4.45 115.22 115.59 1b2l n HIS 98 Ca 0.10 0.12 -0.34 0.00 -0.26 0.00 0.00 57.72 57.34 1b2l n HIS 98 Cb 0.14 -0.64 -0.07 0.00 1.12 0.00 0.00 29.99 30.55 1b2l n HIS 98 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1b2l n GLN 99 N -1.86 2.67 0.15 -0.41 6.02 -0.16 -4.94 117.38 118.86 1b2l n GLN 99 Ca 0.06 -4.52 -0.13 0.00 -0.01 0.00 0.00 57.00 52.39 1b2l n GLN 99 Cb 0.39 -2.38 -0.08 0.00 1.02 0.00 0.00 30.24 29.19 1b2l n GLN 99 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1b2l h ILE 100 N 3.90 0.73 -0.54 5.09 2.04 -1.78 -0.80 117.51 126.16 1b2l h ILE 100 Ca 0.17 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1b2l h ILE 100 Cb 0.76 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1b2l h ILE 100 CO 0.88 0.11 0.36 -0.33 0.00 0.00 0.00 178.15 179.16 1b2l h GLU 101 N -0.69 0.72 -0.12 2.37 3.07 -1.95 -2.29 114.58 115.68 1b2l h GLU 101 Ca -0.04 -0.04 -0.17 0.00 -0.50 0.00 0.00 59.36 58.60 1b2l h GLU 101 Cb 0.48 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1b2l h GLU 101 CO 0.07 0.48 -0.64 -0.09 -1.40 0.00 0.00 179.01 177.42 1b2l h ARG 102 N 0.73 0.45 -0.14 2.33 2.43 -1.95 0.03 114.38 118.26 1b2l h ARG 102 Ca 0.20 -0.33 0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1b2l h ARG 102 Cb -0.08 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1b2l h ARG 102 CO -0.04 0.95 -0.12 1.15 -1.51 0.00 0.00 179.97 180.39 1b2l h THR 103 N 0.33 0.65 -0.52 0.20 2.02 -0.99 0.20 112.91 114.80 1b2l h THR 103 Ca -0.01 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.07 1b2l h THR 103 Cb 1.20 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 68.24 1b2l h THR 103 CO 0.11 0.00 -0.06 0.40 0.37 0.00 0.00 175.52 176.35 1b2l h ILE 104 N -0.14 1.26 -0.68 3.11 2.04 -1.15 -0.20 117.51 121.75 1b2l h ILE 104 Ca 0.09 -1.16 -0.07 0.00 1.00 0.00 0.00 64.86 64.73 1b2l h ILE 104 Cb 0.28 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1b2l h ILE 104 CO -0.23 0.41 0.16 0.00 0.00 0.00 0.00 178.15 178.49 1b2l h ALA 105 N 1.09 1.00 0.06 1.87 0.00 -0.68 -1.24 119.26 121.35 1b2l h ALA 105 Ca 0.15 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1b2l h ALA 105 Cb 0.57 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1b2l h ALA 105 CO 0.03 0.65 -0.74 0.82 0.00 0.00 0.00 179.25 180.01 1b2l h ILE 106 N 1.03 1.39 0.00 0.00 2.04 -0.86 0.17 117.51 121.29 1b2l h ILE 106 Ca 0.21 -2.37 -0.17 0.00 1.00 0.00 0.00 64.86 63.54 1b2l h ILE 106 Cb 0.37 2.97 -0.02 0.00 -0.74 0.00 0.00 36.82 39.39 1b2l h ILE 106 CO 0.00 0.59 -0.82 0.78 0.00 0.00 0.00 178.15 178.70 1b2l h ASN 107 N -0.71 0.00 0.00 1.72 4.21 -1.06 -3.35 115.58 116.38 1b2l h ASN 107 Ca -0.17 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.34 1b2l h ASN 107 Cb 1.37 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.57 1b2l h ASN 107 CO 0.00 0.82 0.00 0.33 -1.29 0.00 0.00 177.43 177.30 1b2l n PHE 108 N -3.50 -0.00 -0.22 1.19 7.35 -0.62 -4.64 117.46 117.02 1b2l n PHE 108 Ca -0.00 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.70 1b2l n PHE 108 Cb 0.81 0.00 0.13 0.00 0.35 0.00 0.00 39.48 40.76 1b2l n PHE 108 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 1b2l h THR 109 N 0.00 0.77 -0.58 -2.13 2.02 -1.35 -1.74 112.91 109.90 1b2l h THR 109 Ca 0.00 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 66.94 1b2l h THR 109 Cb 0.00 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 1b2l h THR 109 CO 0.00 0.08 0.03 1.23 0.37 0.00 0.00 175.52 177.23 1b2l h GLY 110 N 0.45 1.05 1.04 2.16 0.00 -0.77 0.52 103.07 107.52 1b2l h GLY 110 Ca 0.33 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 1b2l h GLY 110 CO -0.32 0.67 0.03 -2.00 0.00 0.00 0.00 176.54 174.93 1b2l h LEU 111 N 0.90 0.96 -0.75 3.11 6.46 -1.59 -0.38 115.31 124.02 1b2l h LEU 111 Ca 0.17 -0.29 -0.05 0.00 -0.12 0.00 0.00 57.88 57.60 1b2l h LEU 111 Cb 0.49 -0.26 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 1b2l h LEU 111 CO 0.02 1.01 0.29 0.58 -0.62 0.00 0.00 178.44 179.72 1b2l h VAL 112 N 0.87 1.26 -0.31 1.05 2.07 -0.83 -2.20 116.25 118.15 1b2l h VAL 112 Ca 0.17 -0.82 -0.17 0.00 0.82 0.00 0.00 66.70 66.70 1b2l h VAL 112 Cb 0.50 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1b2l h VAL 112 CO 0.02 0.33 -0.45 0.78 0.02 0.00 0.00 177.57 178.27 1b2l h ASN 113 N 1.09 0.93 -0.75 0.57 2.35 -0.65 0.61 115.58 119.73 1b2l h ASN 113 Ca 0.25 -0.51 -0.03 0.00 -0.55 0.00 0.00 56.30 55.46 1b2l h ASN 113 Cb 0.23 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 1b2l h ASN 113 CO -0.02 1.26 0.34 0.74 -1.65 0.00 0.00 177.43 178.10 1b2l h THR 114 N 0.63 1.25 -0.20 2.81 2.02 -0.97 0.36 112.91 118.81 1b2l h THR 114 Ca 0.03 -0.72 0.01 0.00 0.77 0.00 0.00 66.41 66.50 1b2l h THR 114 Cb 1.05 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1b2l h THR 114 CO 0.11 0.30 0.10 0.74 0.37 0.00 0.00 175.52 177.14 1b2l h THR 115 N 1.06 1.00 -0.80 3.16 2.02 -1.25 -1.26 112.91 116.85 1b2l h THR 115 Ca 0.25 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 1b2l h THR 115 Cb 0.15 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.29 1b2l h THR 115 CO -0.03 0.04 0.42 0.74 0.37 0.00 0.00 175.52 177.06 1b2l h THR 116 N 0.22 1.24 -0.40 3.16 2.02 -0.50 -2.00 112.91 116.65 1b2l h THR 116 Ca 0.08 -0.63 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 1b2l h THR 116 Cb 0.01 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 1b2l h THR 116 CO -0.05 0.28 0.13 0.00 0.37 0.00 0.00 175.52 176.25 1b2l h ALA 117 N 1.22 0.52 0.00 6.16 0.00 -0.68 -2.97 119.26 123.51 1b2l h ALA 117 Ca 0.28 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1b2l h ALA 117 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1b2l h ALA 117 CO -0.04 0.16 -0.23 0.97 0.00 0.00 0.00 179.25 180.11 1b2l h ILE 118 N 0.50 0.57 0.00 0.00 2.10 -0.87 -2.07 117.51 117.74 1b2l h ILE 118 Ca 0.13 -1.11 -0.01 0.00 1.08 0.00 0.00 64.86 64.95 1b2l h ILE 118 Cb 0.24 1.75 -0.00 0.00 -1.09 0.00 0.00 36.82 37.72 1b2l h ILE 118 CO -0.01 0.22 -0.03 -0.07 -1.08 0.00 0.00 178.15 177.18 1b2l h LEU 119 N 0.00 0.00 -1.30 2.19 -0.00 -1.20 0.03 115.31 115.02 1b2l h LEU 119 Ca -0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.88 57.93 1b2l h LEU 119 Cb 0.73 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.34 1b2l h LEU 119 CO 0.03 0.03 0.51 0.44 -0.00 0.00 0.00 178.44 179.45 1b2l h ASP 120 N 0.00 0.75 1.00 -0.43 5.19 -1.43 0.50 116.42 122.01 1b2l h ASP 120 Ca -0.00 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.31 1b2l h ASP 120 Cb 0.10 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 1b2l h ASP 120 CO 0.00 0.49 -1.05 -0.26 -3.12 0.00 0.00 179.24 175.30 1b2l h PHE 121 N 0.86 0.00 0.00 4.55 -1.00 -1.16 -3.41 116.94 116.78 1b2l h PHE 121 Ca 0.33 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.83 1b2l h PHE 121 Cb 0.19 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.70 1b2l h PHE 121 CO -0.00 0.37 -2.05 0.91 -1.61 0.00 0.00 178.31 175.93 1b2l n TRP 122 N -2.90 0.00 -1.65 -0.55 8.01 -0.87 -4.37 117.44 115.11 1b2l n TRP 122 Ca -0.04 0.00 -0.53 0.00 -1.31 0.00 0.00 57.50 55.61 1b2l n TRP 122 Cb 0.72 -0.74 -0.06 0.00 -2.01 0.00 0.00 31.31 29.22 1b2l n TRP 122 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 1b2l n ASP 123 N -2.70 2.12 0.27 -0.99 -0.08 0.15 -0.90 116.55 114.42 1b2l n ASP 123 Ca -0.27 1.09 0.18 0.00 -1.51 0.00 0.00 54.79 54.28 1b2l n ASP 123 Cb 0.95 -1.20 0.76 0.00 2.34 0.00 0.00 41.12 43.97 1b2l n ASP 123 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1b2l h LYS 124 N 5.90 0.00 0.00 -0.67 2.10 -1.11 -1.17 116.57 121.63 1b2l h LYS 124 Ca -0.47 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1b2l h LYS 124 Cb 1.32 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.65 1b2l h LYS 124 CO 0.86 0.00 -0.00 0.00 -2.00 0.00 0.00 179.45 178.31 1b2l h ARG 125 N 0.00 0.00 -0.56 0.07 3.08 -1.80 -2.30 114.38 112.87 1b2l h ARG 125 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b2l h ARG 125 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1b2l h ARG 125 CO 0.00 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.53 1b2l n LYS 126 N -3.10 3.15 -0.42 0.04 5.02 -0.72 -4.92 118.16 117.22 1b2l n LYS 126 Ca 0.01 -2.60 0.00 0.00 -2.02 0.00 0.00 58.31 53.70 1b2l n LYS 126 Cb 0.34 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1b2l n LYS 126 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1b2l n GLY 127 N 0.97 0.79 3.91 0.72 0.00 -0.86 -5.02 105.19 105.69 1b2l n GLY 127 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 1b2l n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b2l s GLY 128 N -1.97 1.64 0.00 -0.02 0.00 -0.52 -4.95 107.32 101.49 1b2l s GLY 128 Ca 0.00 -0.75 0.24 0.00 0.00 0.00 0.00 44.72 44.20 1b2l s GLY 128 CO 0.00 -0.33 1.60 -1.55 0.00 0.00 0.00 173.10 172.82 1b2l n PRO 129 N -3.05 1.76 -0.14 2.90 -0.04 -1.19 -4.01 135.00 131.23 1b2l n PRO 129 Ca 0.08 -1.13 0.02 0.00 -0.04 0.00 0.00 63.50 62.42 1b2l n PRO 129 Cb 0.60 -1.43 -0.00 0.00 -0.04 0.00 0.00 33.50 32.62 1b2l n PRO 129 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b2l n GLY 130 N 1.17 -2.18 1.94 0.55 0.00 -0.08 -5.00 105.19 101.60 1b2l n GLY 130 Ca 0.17 -1.47 0.02 0.00 0.00 0.00 0.00 46.02 44.74 1b2l n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b2l n GLY 131 N -1.15 0.33 2.88 -0.02 0.00 -0.89 -4.83 105.19 101.51 1b2l n GLY 131 Ca 0.00 -0.92 -0.19 0.00 0.00 0.00 0.00 46.02 44.91 1b2l n GLY 131 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b2l s ILE 132 N -2.04 0.43 -0.13 -0.61 1.01 -1.17 -1.33 121.20 117.36 1b2l s ILE 132 Ca 0.15 -0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.76 1b2l s ILE 132 Cb -0.00 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 42.01 1b2l s ILE 132 CO -0.01 0.20 -0.22 -0.63 0.00 0.00 0.00 174.94 174.28 1b2l s ILE 133 N 0.89 2.03 -0.28 2.92 1.01 -0.16 -1.33 121.20 126.27 1b2l s ILE 133 Ca -0.11 -0.97 -0.06 0.00 0.00 0.00 0.00 60.65 59.51 1b2l s ILE 133 Cb -0.14 -1.79 0.01 0.00 0.01 0.00 0.00 42.46 40.55 1b2l s ILE 133 CO -0.00 0.55 0.06 0.00 0.00 0.00 0.00 174.94 175.54 1b2l s ALA 134 N 0.73 3.03 -0.23 9.38 0.00 -0.07 -1.82 121.76 132.79 1b2l s ALA 134 Ca -0.09 -1.41 -0.07 0.00 0.00 0.00 0.00 51.96 50.38 1b2l s ALA 134 Cb -0.16 -2.08 -0.03 0.00 0.00 0.00 0.00 23.12 20.84 1b2l s ALA 134 CO 0.00 -0.86 0.07 -0.80 0.00 0.00 0.00 175.76 174.17 1b2l s ASN 135 N 1.49 5.30 -0.47 0.00 0.01 -0.86 -1.05 114.94 119.36 1b2l s ASN 135 Ca 0.03 -0.11 -0.29 0.00 -0.71 0.00 0.00 52.86 51.78 1b2l s ASN 135 Cb -0.17 -1.94 0.02 0.00 0.41 0.00 0.00 41.25 39.58 1b2l s ASN 135 CO 0.02 0.04 1.29 -0.63 -1.51 0.00 0.00 177.10 176.30 1b2l s ILE 136 N 1.19 4.01 0.00 0.60 1.01 -0.06 -0.58 121.20 127.37 1b2l s ILE 136 Ca 0.05 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.70 1b2l s ILE 136 Cb -0.14 -4.43 0.00 0.00 0.01 0.00 0.00 42.46 37.89 1b2l s ILE 136 CO 0.03 -0.96 0.00 0.00 0.00 0.00 0.00 174.94 174.01 1b2l n SER 138 N 0.00 0.00 0.25 0.00 2.88 -1.26 -4.73 113.62 110.77 1b2l n SER 138 Ca 0.00 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.72 1b2l n SER 138 Cb 0.00 0.00 0.91 0.00 -0.75 0.00 0.00 64.21 64.37 1b2l n SER 138 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1b2l h VAL 139 N 1.27 0.33 0.00 2.46 -1.51 -1.62 -0.56 116.25 116.63 1b2l h VAL 139 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1b2l h VAL 139 Cb 0.00 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.02 1b2l h VAL 139 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 177.57 177.05 1b2l h THR 140 N 0.00 0.00 0.00 7.19 1.35 -1.85 -0.21 112.91 119.39 1b2l h THR 140 Ca 0.05 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1b2l h THR 140 Cb 0.39 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1b2l h THR 140 CO -0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1b2l n GLY 141 N -0.47 -1.48 0.09 5.82 0.00 -0.22 -3.14 105.19 105.79 1b2l n GLY 141 Ca 0.00 0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 1b2l n GLY 141 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1b2l h PHE 142 N 0.00 0.00 -3.28 1.61 0.04 -1.20 -3.38 116.94 110.73 1b2l h PHE 142 Ca 0.00 0.00 -0.36 0.00 2.80 0.00 0.00 57.97 60.41 1b2l h PHE 142 Cb 0.54 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 38.30 1b2l h PHE 142 CO 0.00 1.00 -0.73 -0.80 -0.60 0.00 0.00 178.31 177.18 1b2l s ASN 143 N -6.44 1.08 0.69 2.17 -0.87 -1.01 -5.12 114.94 105.44 1b2l s ASN 143 Ca -0.23 0.11 -0.15 0.00 -1.57 0.00 0.00 52.86 51.02 1b2l s ASN 143 Cb 0.04 -0.09 0.02 0.00 -0.02 0.00 0.00 41.25 41.20 1b2l s ASN 143 CO 0.48 -0.25 1.15 0.00 -2.57 0.00 0.00 177.10 175.91 1b2l s ALA 144 N 2.18 2.30 -0.59 0.60 0.00 -1.19 -4.06 121.76 121.00 1b2l s ALA 144 Ca 0.05 0.69 -0.27 0.00 0.00 0.00 0.00 51.96 52.43 1b2l s ALA 144 Cb -0.12 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.65 1b2l s ALA 144 CO -0.03 -1.56 1.13 0.42 0.00 0.00 0.00 175.76 175.71 1b2l s ILE 145 N -2.19 4.09 -0.78 0.00 1.01 -1.26 -4.93 121.20 117.14 1b2l s ILE 145 Ca 0.70 0.63 0.20 0.00 0.00 0.00 0.00 60.65 62.18 1b2l s ILE 145 Cb -0.24 -4.70 0.19 0.00 0.01 0.00 0.00 42.46 37.71 1b2l s ILE 145 CO 0.43 -1.35 1.61 0.00 0.00 0.00 0.00 174.94 175.63 1b2l n HIS 146 N 8.27 0.37 0.49 3.97 1.44 -1.26 -1.42 115.22 127.07 1b2l n HIS 146 Ca 0.06 0.14 0.13 0.00 -2.01 0.00 0.00 57.72 56.03 1b2l n HIS 146 Cb 0.48 -0.73 0.36 0.00 0.12 0.00 0.00 29.99 30.23 1b2l n HIS 146 CO 0.00 0.00 0.00 1.96 -2.81 0.00 0.00 176.34 175.49 1b2l h GLN 147 N 0.00 0.00 -2.20 -1.40 7.50 -1.99 -3.18 115.11 113.85 1b2l h GLN 147 Ca 0.00 0.00 -0.60 0.00 0.50 0.00 0.00 58.65 58.55 1b2l h GLN 147 Cb 0.33 0.00 -0.42 0.00 0.05 0.00 0.00 27.48 27.44 1b2l h GLN 147 CO 0.00 0.00 -0.63 1.33 -1.50 0.00 0.00 178.83 178.03 1b2l n VAL 148 N -2.52 2.35 0.22 -0.54 0.24 -0.51 -2.73 118.33 114.84 1b2l n VAL 148 Ca 0.05 -5.24 0.07 0.00 -2.04 0.00 0.00 64.34 57.18 1b2l n VAL 148 Cb 0.44 -1.95 0.50 0.00 -1.47 0.00 0.00 33.84 31.36 1b2l n VAL 148 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1b2l h PRO 149 N 3.94 0.00 0.03 7.34 0.13 -1.61 -1.23 132.00 140.60 1b2l h PRO 149 Ca 0.18 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1b2l h PRO 149 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1b2l h PRO 149 CO 0.82 0.26 -0.01 0.28 -0.23 0.00 0.00 178.00 179.11 1b2l h VAL 150 N 0.00 1.41 -0.47 1.56 2.07 -1.91 -0.87 116.25 118.03 1b2l h VAL 150 Ca -0.00 -1.61 0.10 0.00 0.82 0.00 0.00 66.70 66.00 1b2l h VAL 150 Cb 0.53 2.45 -0.10 0.00 -1.52 0.00 0.00 31.29 32.66 1b2l h VAL 150 CO 0.03 0.40 -0.20 0.22 0.02 0.00 0.00 177.57 178.04 1b2l h TYR 151 N -0.77 -0.50 -0.66 1.57 3.20 -1.92 -0.40 116.97 117.48 1b2l h TYR 151 Ca -0.00 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1b2l h TYR 151 Cb 0.68 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 39.22 1b2l h TYR 151 CO 0.16 -0.29 0.19 0.77 -1.64 0.00 0.00 178.16 177.36 1b2l h SER 152 N -0.10 0.96 -0.14 -2.11 0.02 -1.23 -1.84 113.55 109.11 1b2l h SER 152 Ca 0.22 -0.18 -0.10 0.00 -0.84 0.00 0.00 61.79 60.90 1b2l h SER 152 Cb 0.45 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1b2l h SER 152 CO -0.54 0.90 -0.23 0.00 -1.14 0.00 0.00 176.83 175.83 1b2l h ALA 153 N 1.22 1.04 -0.28 3.77 0.00 -0.74 0.12 119.26 124.40 1b2l h ALA 153 Ca 0.22 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1b2l h ALA 153 Cb 0.30 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1b2l h ALA 153 CO -0.01 0.58 0.04 0.66 0.00 0.00 0.00 179.25 180.53 1b2l h SER 154 N 0.51 0.37 0.78 0.00 4.64 -0.44 -1.26 113.55 118.16 1b2l h SER 154 Ca 0.08 -0.05 -0.25 0.00 -0.47 0.00 0.00 61.79 61.10 1b2l h SER 154 Cb 0.67 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1b2l h SER 154 CO 0.05 0.40 -1.19 0.11 -0.87 0.00 0.00 176.83 175.33 1b2l h LYS 155 N 0.40 0.12 -0.95 4.77 1.79 -0.56 -2.79 116.57 119.35 1b2l h LYS 155 Ca 0.09 -0.20 0.04 0.00 -2.18 0.00 0.00 60.65 58.40 1b2l h LYS 155 Cb 0.20 0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.87 1b2l h LYS 155 CO -0.00 1.05 0.62 0.00 -1.08 0.00 0.00 179.45 180.05 1b2l h ALA 156 N 0.80 1.39 -0.22 3.86 0.00 -0.67 -0.86 119.26 123.57 1b2l h ALA 156 Ca -0.10 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1b2l h ALA 156 Cb 1.88 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1b2l h ALA 156 CO 0.16 0.52 0.04 0.00 0.00 0.00 0.00 179.25 179.97 1b2l h ALA 157 N 1.44 0.22 0.00 0.00 0.00 -1.12 -1.87 119.26 117.93 1b2l h ALA 157 Ca 0.38 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 1b2l h ALA 157 Cb 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1b2l h ALA 157 CO -0.11 -0.38 -0.42 -0.39 0.00 0.00 0.00 179.25 177.94 1b2l h VAL 158 N 0.13 0.78 -0.60 0.00 -1.51 -1.18 0.16 116.25 114.02 1b2l h VAL 158 Ca 0.10 -1.91 0.04 0.00 -1.23 0.00 0.00 66.70 63.69 1b2l h VAL 158 Cb 0.09 2.25 -0.04 0.00 -2.13 0.00 0.00 31.29 31.46 1b2l h VAL 158 CO -0.13 0.41 0.35 0.58 -1.23 0.00 0.00 177.57 177.56 1b2l h VAL 159 N 0.00 1.03 0.07 7.19 2.07 -1.04 -0.73 116.25 124.84 1b2l h VAL 159 Ca -0.00 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1b2l h VAL 159 Cb 1.21 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1b2l h VAL 159 CO 0.05 0.12 -0.03 -1.28 0.02 0.00 0.00 177.57 176.46 1b2l h SER 160 N 0.68 -0.08 -0.67 0.57 0.87 -0.97 -2.04 113.55 111.91 1b2l h SER 160 Ca 0.25 -0.15 0.09 0.00 -1.23 0.00 0.00 61.79 60.74 1b2l h SER 160 Cb 0.07 0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 61.98 1b2l h SER 160 CO -0.13 0.11 0.33 0.15 -0.53 0.00 0.00 176.83 176.76 1b2l h PHE 161 N -0.27 0.59 -0.54 2.24 3.57 -0.88 -0.64 116.94 121.01 1b2l h PHE 161 Ca -0.01 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 1b2l h PHE 161 Cb 0.23 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 1b2l h PHE 161 CO -0.02 0.22 0.04 1.15 -2.23 0.00 0.00 178.31 177.47 1b2l h THR 162 N 0.57 1.26 -0.72 4.41 2.02 -0.99 -0.40 112.91 119.06 1b2l h THR 162 Ca 0.33 -1.04 0.08 0.00 0.77 0.00 0.00 66.41 66.54 1b2l h THR 162 Cb 0.33 0.87 -0.06 0.00 -1.74 0.00 0.00 68.15 67.55 1b2l h THR 162 CO -0.26 0.37 0.39 0.78 0.37 0.00 0.00 175.52 177.18 1b2l h ASN 163 N 0.81 0.56 -0.49 4.18 -0.26 -0.65 -2.02 115.58 117.70 1b2l h ASN 163 Ca 0.16 0.04 -0.08 0.00 -0.56 0.00 0.00 56.30 55.87 1b2l h ASN 163 Cb 0.48 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.65 1b2l h ASN 163 CO 0.02 0.34 0.01 0.28 -1.06 0.00 0.00 177.43 177.02 1b2l h SER 164 N 0.69 0.84 -0.47 5.81 0.02 -0.65 -2.25 113.55 117.54 1b2l h SER 164 Ca 0.34 -0.30 0.08 0.00 -0.84 0.00 0.00 61.79 61.06 1b2l h SER 164 Cb 0.27 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 1b2l h SER 164 CO -0.22 0.93 0.09 -0.07 -1.14 0.00 0.00 176.83 176.43 1b2l h LEU 165 N 0.72 0.00 -1.05 5.07 3.38 -0.71 -1.64 115.31 121.07 1b2l h LEU 165 Ca 0.14 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.23 1b2l h LEU 165 Cb 0.49 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 1b2l h LEU 165 CO 0.02 0.03 0.64 0.00 0.09 0.00 0.00 178.44 179.22 1b2l h ALA 166 N 1.36 1.37 0.00 1.53 0.00 -1.15 -1.42 119.26 120.96 1b2l h ALA 166 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1b2l h ALA 166 Cb 0.30 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1b2l h ALA 166 CO -0.31 0.54 0.00 0.87 0.00 0.00 0.00 179.25 180.36 1b2l h LYS 167 N 1.23 0.00 -0.01 0.00 1.57 -0.73 -2.11 116.57 116.53 1b2l h LYS 167 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1b2l h LYS 167 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1b2l h LYS 167 CO -0.11 0.00 -0.15 1.28 -0.57 0.00 0.00 179.45 179.89 1b2l n LEU 168 N -2.97 1.01 -0.12 2.94 4.77 -0.56 -4.42 117.00 117.65 1b2l n LEU 168 Ca 0.01 -0.26 0.18 0.00 -0.03 0.00 0.00 56.01 55.91 1b2l n LEU 168 Cb 0.30 -0.10 0.58 0.00 -2.33 0.00 0.00 43.42 41.87 1b2l n LEU 168 CO 0.26 0.18 1.21 0.00 -1.33 0.00 0.00 177.39 177.71 1b2l h ALA 169 N 3.85 2.29 0.00 -1.18 0.00 -1.02 0.27 119.26 123.47 1b2l h ALA 169 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1b2l h ALA 169 Cb 0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1b2l h ALA 169 CO 0.00 -0.49 -0.09 -1.35 0.00 0.00 0.00 179.25 177.32 1b2l h PRO 170 N 0.26 0.00 0.12 0.00 0.11 -1.83 0.15 132.00 130.81 1b2l h PRO 170 Ca 0.34 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 66.11 1b2l h PRO 170 Cb 0.98 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1b2l h PRO 170 CO -0.08 0.09 -1.87 0.82 -0.21 0.00 0.00 178.00 176.76 1b2l h ILE 171 N 0.00 0.70 0.00 4.15 2.04 -1.30 -3.41 117.51 119.69 1b2l h ILE 171 Ca -0.00 -2.34 -0.12 0.00 1.00 0.00 0.00 64.86 63.40 1b2l h ILE 171 Cb 0.24 2.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 1b2l h ILE 171 CO 0.01 0.83 -2.07 0.35 0.00 0.00 0.00 178.15 177.27 1b2l n THR 172 N -3.62 0.45 -0.90 -0.27 -2.24 -0.70 -4.48 114.28 102.52 1b2l n THR 172 Ca -0.31 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 1b2l n THR 172 Cb 1.01 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1b2l n THR 172 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b2l n GLY 173 N 1.50 0.75 3.34 3.38 0.00 0.50 -0.81 105.19 113.86 1b2l n GLY 173 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 1b2l n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b2l s VAL 174 N -2.91 3.86 0.53 1.61 1.01 -1.26 -2.09 120.40 121.16 1b2l s VAL 174 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 1b2l s VAL 174 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 36.38 33.44 1b2l s VAL 174 CO 0.00 0.16 0.81 0.42 0.00 0.00 0.00 175.10 176.49 1b2l s THR 175 N 1.50 3.88 0.04 3.92 -4.23 -0.44 -3.96 115.64 116.36 1b2l s THR 175 Ca 0.03 -0.16 -0.27 0.00 -1.18 0.00 0.00 61.69 60.12 1b2l s THR 175 Cb -0.16 -3.50 0.07 0.00 1.34 0.00 0.00 72.50 70.25 1b2l s THR 175 CO 0.01 -0.45 0.63 0.00 -0.54 0.00 0.00 174.62 174.27 1b2l s ALA 176 N -2.82 -1.65 0.07 3.99 0.00 -1.26 -0.99 121.76 119.11 1b2l s ALA 176 Ca 0.51 0.91 -0.15 0.00 0.00 0.00 0.00 51.96 53.23 1b2l s ALA 176 Cb -0.10 0.40 0.03 0.00 0.00 0.00 0.00 23.12 23.44 1b2l s ALA 176 CO 0.43 -0.54 0.34 1.52 0.00 0.00 0.00 175.76 177.51 1b2l s TYR 177 N -2.35 -0.14 -0.01 0.00 -0.85 -0.76 -0.36 117.35 112.88 1b2l s TYR 177 Ca -0.06 -0.05 -0.02 0.00 -0.52 0.00 0.00 57.07 56.42 1b2l s TYR 177 Cb -0.00 0.15 -0.04 0.00 0.38 0.00 0.00 41.96 42.45 1b2l s TYR 177 CO -0.01 -0.58 0.16 -1.54 -1.52 0.00 0.00 175.55 172.07 1b2l s SER 178 N -2.33 6.22 -0.27 -0.18 1.04 -0.70 -2.02 113.70 115.47 1b2l s SER 178 Ca -0.02 0.31 -0.04 0.00 0.48 0.00 0.00 55.95 56.68 1b2l s SER 178 Cb 0.01 -1.92 0.02 0.00 0.10 0.00 0.00 66.02 64.22 1b2l s SER 178 CO -0.06 0.27 -0.00 -0.63 0.98 0.00 0.00 173.24 173.80 1b2l s ILE 179 N -1.28 3.32 -0.51 -1.02 -1.09 0.25 -1.04 121.20 119.83 1b2l s ILE 179 Ca 0.26 -0.88 0.04 0.00 -2.23 0.00 0.00 60.65 57.83 1b2l s ILE 179 Cb -0.12 -2.70 0.13 0.00 -1.58 0.00 0.00 42.46 38.19 1b2l s ILE 179 CO 0.17 0.15 0.27 0.20 -1.23 0.00 0.00 174.94 174.50 1b2l s ASN 180 N 1.40 4.19 0.44 3.58 0.01 0.51 -0.52 114.94 124.54 1b2l s ASN 180 Ca 0.01 -2.98 -0.26 0.00 -0.71 0.00 0.00 52.86 48.92 1b2l s ASN 180 Cb -0.17 -1.51 -0.09 0.00 0.41 0.00 0.00 41.25 39.90 1b2l s ASN 180 CO -0.02 -0.23 1.44 -2.84 -1.51 0.00 0.00 177.10 173.95 1b2l s PRO 181 N -0.23 3.74 0.00 -0.60 0.02 -1.26 -1.02 135.00 135.65 1b2l s PRO 181 Ca 0.18 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.65 1b2l s PRO 181 Cb -0.24 -2.70 0.00 0.00 0.02 0.00 0.00 34.50 31.58 1b2l s PRO 181 CO -0.01 -0.79 0.00 0.41 -0.33 0.00 0.00 177.00 176.28 1b2l n GLY 182 N 0.56 -0.86 3.68 0.52 0.00 0.14 -2.18 105.19 107.05 1b2l n GLY 182 Ca 0.04 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1b2l n GLY 182 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b2l s ILE 183 N -0.43 3.46 -0.11 -0.61 -1.09 -1.26 -4.95 121.20 116.21 1b2l s ILE 183 Ca 0.00 0.74 -0.00 0.00 -2.23 0.00 0.00 60.65 59.16 1b2l s ILE 183 Cb 0.00 -3.48 0.02 0.00 -1.58 0.00 0.00 42.46 37.43 1b2l s ILE 183 CO 0.00 -0.03 -0.08 -0.89 -1.23 0.00 0.00 174.94 172.71 1b2l s THR 184 N 3.23 1.00 0.07 2.92 2.01 -1.26 -2.26 115.64 121.35 1b2l s THR 184 Ca 0.71 -0.28 -0.26 0.00 0.31 0.00 0.00 61.69 62.17 1b2l s THR 184 Cb -0.35 -1.02 -0.06 0.00 0.01 0.00 0.00 72.50 71.09 1b2l s THR 184 CO 0.29 0.36 0.79 -0.13 -0.69 0.00 0.00 174.62 175.24 1b2l s ARG 185 N 1.65 4.53 0.22 4.92 0.52 0.38 -4.84 118.95 126.33 1b2l s ARG 185 Ca 0.04 1.12 0.00 0.00 -0.52 0.00 0.00 55.73 56.37 1b2l s ARG 185 Cb -0.13 -3.35 -0.00 0.00 0.52 0.00 0.00 34.95 31.99 1b2l s ARG 185 CO -0.07 0.31 0.02 0.25 0.02 0.00 0.00 175.30 175.83 1b2l n THR 186 N 2.65 0.00 0.38 0.02 -2.24 -1.26 -0.65 114.28 113.17 1b2l n THR 186 Ca -0.02 -1.11 0.09 0.00 -2.27 0.00 0.00 64.05 60.74 1b2l n THR 186 Cb 0.50 0.26 0.38 0.00 -2.10 0.00 0.00 70.33 69.37 1b2l n THR 186 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1b2l n PRO 187 N -0.55 0.09 -3.20 -0.78 -0.02 -1.26 -4.78 135.00 124.50 1b2l n PRO 187 Ca -0.08 0.38 -0.30 0.00 -2.02 0.00 0.00 63.50 61.47 1b2l n PRO 187 Cb 0.29 -1.69 -0.04 0.00 -0.02 0.00 0.00 33.50 32.04 1b2l n PRO 187 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1b2l s LEU 188 N -3.73 4.02 -0.21 2.45 1.43 -1.26 -5.08 118.68 116.31 1b2l s LEU 188 Ca 0.04 0.93 -0.04 0.00 -1.03 0.00 0.00 54.13 54.03 1b2l s LEU 188 Cb 0.08 -3.75 -0.01 0.00 0.03 0.00 0.00 46.19 42.54 1b2l s LEU 188 CO 0.29 -0.22 -0.05 -0.69 0.23 0.00 0.00 176.35 175.91 1b2l s VAL 189 N -2.09 3.42 0.20 -1.59 1.01 -1.26 -5.09 120.40 114.99 1b2l s VAL 189 Ca 0.48 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 62.05 1b2l s VAL 189 Cb -0.11 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1b2l s VAL 189 CO 0.27 0.43 0.01 -1.00 0.00 0.00 0.00 175.10 174.82 1b2l s HIS 190 N 1.31 2.83 0.05 5.22 3.76 -1.26 -5.13 115.29 122.06 1b2l s HIS 190 Ca 0.04 -0.15 0.03 0.00 -0.15 0.00 0.00 55.06 54.83 1b2l s HIS 190 Cb -0.14 -1.34 -0.02 0.00 1.11 0.00 0.00 32.58 32.18 1b2l s HIS 190 CO -0.02 0.54 -0.10 -0.08 -0.85 0.00 0.00 174.74 174.23 1b2l s THR 191 N -1.89 0.77 0.08 1.30 -1.32 -1.26 -4.84 115.64 108.49 1b2l s THR 191 Ca 0.29 -1.07 0.09 0.00 -1.21 0.00 0.00 61.69 59.79 1b2l s THR 191 Cb -0.09 -0.77 -0.03 0.00 -1.51 0.00 0.00 72.50 70.09 1b2l s THR 191 CO 0.19 -0.25 -0.23 -0.36 -2.21 0.00 0.00 174.62 171.77 1b2l s PHE 192 N -1.19 2.42 -0.31 9.09 0.08 -1.26 -5.04 117.98 121.78 1b2l s PHE 192 Ca -0.05 -0.33 -0.21 0.00 0.12 0.00 0.00 56.93 56.45 1b2l s PHE 192 Cb -0.09 -1.37 -0.00 0.00 -0.57 0.00 0.00 43.02 40.99 1b2l s PHE 192 CO 0.01 0.26 0.69 -0.80 -0.10 0.00 0.00 175.22 175.28 1b2l s ASN 193 N -1.67 6.55 0.49 1.36 0.01 -1.26 -4.80 114.94 115.62 1b2l s ASN 193 Ca 0.14 0.49 -0.07 0.00 -0.71 0.00 0.00 52.86 52.71 1b2l s ASN 193 Cb -0.10 -2.36 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 1b2l s ASN 193 CO 0.05 -0.54 0.83 -0.94 -1.51 0.00 0.00 177.10 175.00 1b2l s SER 194 N 1.64 6.31 0.14 -1.22 1.04 -1.26 -1.34 113.70 119.01 1b2l s SER 194 Ca 0.28 1.06 -0.31 0.00 0.48 0.00 0.00 55.95 57.45 1b2l s SER 194 Cb -0.15 -2.30 -0.10 0.00 0.10 0.00 0.00 66.02 63.57 1b2l s SER 194 CO 0.12 -0.60 1.64 0.86 0.98 0.00 0.00 173.24 176.24 1b2l s TRP 195 N -2.75 2.77 -0.85 5.02 -0.00 -1.11 -1.76 118.94 120.26 1b2l s TRP 195 Ca 0.50 0.44 0.00 0.00 -0.00 0.00 0.00 56.10 57.03 1b2l s TRP 195 Cb -0.10 -3.99 0.00 0.00 -0.00 0.00 0.00 33.47 29.37 1b2l s TRP 195 CO 0.44 -3.82 0.00 1.28 -0.00 0.00 0.00 176.95 174.85 1b2l n LEU 196 N 4.58 -0.86 -3.48 5.86 4.77 -1.26 -1.67 117.00 124.94 1b2l n LEU 196 Ca 0.15 0.26 -0.25 0.00 -0.03 0.00 0.00 56.01 56.14 1b2l n LEU 196 Cb 0.38 -1.85 0.01 0.00 -2.33 0.00 0.00 43.42 39.64 1b2l n LEU 196 CO 0.63 -0.16 0.02 0.47 -1.33 0.00 0.00 177.39 177.02 1b2l n ASP 197 N -1.49 -4.62 0.26 -1.43 8.00 -0.72 -4.85 116.55 111.69 1b2l n ASP 197 Ca -0.11 -0.50 0.09 0.00 0.71 0.00 0.00 54.79 54.98 1b2l n ASP 197 Cb 0.55 -3.75 0.65 0.00 -0.02 0.00 0.00 41.12 38.55 1b2l n ASP 197 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1b2l h VAL 198 N -1.44 0.94 -1.62 2.53 -1.51 -1.54 -3.39 116.25 110.22 1b2l h VAL 198 Ca -0.50 -0.16 -0.15 0.00 -1.23 0.00 0.00 66.70 64.66 1b2l h VAL 198 Cb 1.34 1.09 -0.27 0.00 -2.13 0.00 0.00 31.29 31.31 1b2l h VAL 198 CO 0.59 0.05 -0.50 -0.70 -1.23 0.00 0.00 177.57 175.78 1b2l s GLU 199 N -4.87 0.43 0.13 5.19 2.56 -1.26 -5.02 118.70 115.86 1b2l s GLU 199 Ca -0.05 0.27 0.21 0.00 0.00 0.00 0.00 54.97 55.40 1b2l s GLU 199 Cb 0.16 -0.23 0.85 0.00 2.00 0.00 0.00 34.13 36.92 1b2l s GLU 199 CO 0.65 -0.96 1.65 -2.30 -0.56 0.00 0.00 175.26 173.74 1b2l n PRO 200 N 5.37 0.11 -0.81 4.30 -0.02 -1.26 -3.48 135.00 139.20 1b2l n PRO 200 Ca 0.00 0.30 -0.05 0.00 -2.02 0.00 0.00 63.50 61.73 1b2l n PRO 200 Cb 0.50 -1.69 0.20 0.00 -0.02 0.00 0.00 33.50 32.49 1b2l n PRO 200 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1b2l n ARG 201 N -1.90 1.95 -0.19 -0.52 1.74 -1.26 -4.72 116.66 111.76 1b2l n ARG 201 Ca 0.03 -3.15 -0.00 0.00 -0.77 0.00 0.00 57.85 53.96 1b2l n ARG 201 Cb 0.24 -1.85 0.10 0.00 -1.02 0.00 0.00 32.46 29.93 1b2l n ARG 201 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1b2l h VAL 202 N 1.07 0.71 -0.16 1.55 2.07 -1.87 -0.33 116.25 119.28 1b2l h VAL 202 Ca 0.24 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1b2l h VAL 202 Cb 1.73 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 1b2l h VAL 202 CO 0.43 0.06 0.08 0.00 0.02 0.00 0.00 177.57 178.16 1b2l h ALA 203 N 1.43 0.20 -0.56 1.67 0.00 -1.89 -0.73 119.26 119.39 1b2l h ALA 203 Ca 0.29 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1b2l h ALA 203 Cb 0.40 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1b2l h ALA 203 CO -0.35 -0.25 0.37 1.49 0.00 0.00 0.00 179.25 180.51 1b2l h GLU 204 N 0.15 0.73 -0.45 0.00 4.81 -1.77 -2.42 114.58 115.63 1b2l h GLU 204 Ca 0.06 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.14 1b2l h GLU 204 Cb 0.08 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1b2l h GLU 204 CO -0.01 0.48 -0.14 -0.07 -0.73 0.00 0.00 179.01 178.54 1b2l h LEU 205 N 0.75 0.84 -1.05 1.64 3.38 -0.76 -2.35 115.31 117.76 1b2l h LEU 205 Ca 0.20 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1b2l h LEU 205 Cb -0.09 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.38 1b2l h LEU 205 CO -0.04 0.98 0.64 -0.07 0.09 0.00 0.00 178.44 180.04 1b2l h LEU 206 N 0.75 1.09 0.00 1.67 3.38 -0.98 -2.61 115.31 118.61 1b2l h LEU 206 Ca 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1b2l h LEU 206 Cb 0.65 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1b2l h LEU 206 CO 0.05 0.78 0.00 0.18 0.09 0.00 0.00 178.44 179.53 1b2l n LEU 207 N -4.41 0.00 0.27 1.67 4.77 -0.90 -2.30 117.00 116.11 1b2l n LEU 207 Ca 0.12 0.16 0.14 0.00 -0.03 0.00 0.00 56.01 56.41 1b2l n LEU 207 Cb 0.04 -0.16 0.75 0.00 -2.33 0.00 0.00 43.42 41.72 1b2l n LEU 207 CO 0.36 -0.00 0.99 0.28 -1.33 0.00 0.00 177.39 177.68 1b2l h SER 208 N 0.00 0.00 -1.74 -1.43 0.02 -1.27 -3.45 113.55 105.67 1b2l h SER 208 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 1b2l h SER 208 Cb 0.16 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 1b2l h SER 208 CO 0.00 0.10 -0.43 -1.00 -1.14 0.00 0.00 176.83 174.36 1b2l s HIS 209 N -4.05 2.83 0.38 3.45 3.76 -0.97 -5.07 115.29 115.62 1b2l s HIS 209 Ca -0.02 -0.37 -0.28 0.00 -0.15 0.00 0.00 55.06 54.24 1b2l s HIS 209 Cb 0.12 -1.91 -0.11 0.00 1.11 0.00 0.00 32.58 31.79 1b2l s HIS 209 CO 0.56 0.09 1.44 -2.30 -0.85 0.00 0.00 174.74 173.69 1b2l n PRO 210 N -1.42 2.51 -1.22 8.40 -0.02 -1.26 -5.00 135.00 137.00 1b2l n PRO 210 Ca -0.00 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1b2l n PRO 210 Cb 0.60 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1b2l n PRO 210 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1b2l n THR 211 N 0.30 0.00 -4.20 3.45 -2.24 -1.26 -4.92 114.28 105.41 1b2l n THR 211 Ca 0.02 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.68 1b2l n THR 211 Cb 0.39 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.52 1b2l n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b2l s GLN 212 N -0.83 1.08 0.44 -0.78 -2.07 -0.96 -4.51 119.66 112.03 1b2l s GLN 212 Ca 0.00 -1.53 -0.03 0.00 -1.82 0.00 0.00 55.36 51.98 1b2l s GLN 212 Cb 0.00 0.03 -0.03 0.00 -1.09 0.00 0.00 33.01 31.93 1b2l s GLN 212 CO 0.00 -0.24 0.70 0.95 -1.32 0.00 0.00 175.29 175.38 1b2l s THR 213 N -3.91 4.74 0.36 3.63 -4.23 -1.26 -0.47 115.64 114.50 1b2l s THR 213 Ca 0.28 -0.14 0.21 0.00 -1.18 0.00 0.00 61.69 60.86 1b2l s THR 213 Cb 0.07 -3.78 0.21 0.00 1.34 0.00 0.00 72.50 70.34 1b2l s THR 213 CO 0.05 -0.65 1.95 0.77 -0.54 0.00 0.00 174.62 176.20 1b2l h SER 214 N 0.39 0.00 -0.38 3.99 4.64 -1.21 -1.07 113.55 119.91 1b2l h SER 214 Ca -0.48 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.80 1b2l h SER 214 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1b2l h SER 214 CO 0.61 0.22 0.05 -0.33 -0.87 0.00 0.00 176.83 176.51 1b2l h GLU 215 N 0.00 0.64 -0.24 4.77 3.07 -1.93 0.94 114.58 121.82 1b2l h GLU 215 Ca -0.00 -0.18 0.01 0.00 -0.50 0.00 0.00 59.36 58.69 1b2l h GLU 215 Cb 0.50 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 1b2l h GLU 215 CO 0.03 0.71 0.13 1.96 -1.40 0.00 0.00 179.01 180.44 1b2l h GLN 216 N 0.48 0.27 -0.41 2.33 4.20 -1.83 -1.55 115.11 118.60 1b2l h GLN 216 Ca 0.11 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.86 1b2l h GLN 216 Cb 0.38 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.05 1b2l h GLN 216 CO 0.01 0.18 0.12 0.00 -0.67 0.00 0.00 178.83 178.47 1b2l h GLY 218 N 0.27 1.01 0.94 0.00 0.00 -0.57 0.24 103.07 104.97 1b2l h GLY 218 Ca 0.19 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1b2l h GLY 218 CO -0.21 0.54 0.17 1.46 0.00 0.00 0.00 176.54 178.50 1b2l h GLN 219 N 0.91 0.52 0.00 4.80 4.20 -1.08 -2.17 115.11 122.30 1b2l h GLN 219 Ca 0.20 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 1b2l h GLN 219 Cb 0.28 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1b2l h GLN 219 CO -0.01 0.48 -0.43 -0.91 -0.67 0.00 0.00 178.83 177.29 1b2l h ASN 220 N 0.44 0.00 -0.26 1.46 2.35 -0.78 -2.15 115.58 116.64 1b2l h ASN 220 Ca 0.12 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1b2l h ASN 220 Cb 0.13 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1b2l h ASN 220 CO -0.01 0.43 0.12 0.15 -1.65 0.00 0.00 177.43 176.47 1b2l h PHE 221 N 0.00 0.38 -0.20 1.19 3.04 -0.32 0.15 116.94 121.17 1b2l h PHE 221 Ca -0.00 -0.02 -0.11 0.00 3.98 0.00 0.00 57.97 61.81 1b2l h PHE 221 Cb 0.99 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.37 1b2l h PHE 221 CO 0.00 0.37 -0.36 0.28 -2.02 0.00 0.00 178.31 176.58 1b2l h VAL 222 N 0.28 1.29 -0.92 1.41 2.07 -1.20 -0.90 116.25 118.28 1b2l h VAL 222 Ca 0.09 -1.47 0.01 0.00 0.82 0.00 0.00 66.70 66.14 1b2l h VAL 222 Cb 0.14 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 1b2l h VAL 222 CO -0.01 0.46 0.61 0.11 0.02 0.00 0.00 177.57 178.75 1b2l h LYS 223 N 0.37 1.21 -0.43 1.57 1.57 -1.11 -0.20 116.57 119.56 1b2l h LYS 223 Ca 0.04 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 1b2l h LYS 223 Cb 0.81 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1b2l h LYS 223 CO 0.07 0.81 -0.31 0.00 -0.57 0.00 0.00 179.45 179.44 1b2l h ALA 224 N 1.42 0.64 -0.73 3.86 0.00 -0.16 -1.04 119.26 123.25 1b2l h ALA 224 Ca 0.34 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1b2l h ALA 224 Cb -0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.47 1b2l h ALA 224 CO -0.07 0.68 0.48 0.82 0.00 0.00 0.00 179.25 181.15 1b2l h ILE 225 N 0.80 1.19 -0.22 0.00 2.04 -0.71 -2.48 117.51 118.13 1b2l h ILE 225 Ca 0.08 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1b2l h ILE 225 Cb 0.90 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1b2l h ILE 225 CO 0.08 0.19 -0.11 -0.33 0.00 0.00 0.00 178.15 177.97 1b2l h GLU 226 N 0.99 0.35 -0.24 2.37 5.08 -0.73 -2.24 114.58 120.16 1b2l h GLU 226 Ca 0.27 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1b2l h GLU 226 Cb -0.10 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1b2l h GLU 226 CO -0.06 0.48 -0.17 0.00 -1.00 0.00 0.00 179.01 178.26 1b2l h ALA 227 N 1.55 1.26 -5.99 3.43 0.00 -0.77 0.50 119.26 119.25 1b2l h ALA 227 Ca 0.07 -0.28 -0.39 0.00 0.00 0.00 0.00 54.91 54.31 1b2l h ALA 227 Cb 0.41 -0.12 0.10 0.00 0.00 0.00 0.00 17.79 18.18 1b2l h ALA 227 CO 0.02 0.49 -0.87 -1.71 0.00 0.00 0.00 179.25 177.18 1b2l n ASN 228 N -4.19 -3.62 -4.30 0.00 4.05 -0.84 -4.61 115.26 101.75 1b2l n ASN 228 Ca -0.00 -0.86 -0.41 0.00 0.45 0.00 0.00 54.58 53.76 1b2l n ASN 228 Cb 0.34 -4.10 -0.09 0.00 1.23 0.00 0.00 39.78 37.15 1b2l n ASN 228 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1b2l s LYS 229 N -5.63 2.70 0.21 1.20 -0.14 -1.26 -4.93 119.74 111.88 1b2l s LYS 229 Ca 0.25 -1.45 -0.32 0.00 -1.36 0.00 0.00 55.97 53.09 1b2l s LYS 229 Cb -0.07 -3.88 -0.13 0.00 -1.68 0.00 0.00 37.83 32.08 1b2l s LYS 229 CO 0.81 -0.99 1.66 -1.71 -0.76 0.00 0.00 175.35 174.36 1b2l n ASN 230 N 4.99 3.69 0.00 2.83 5.15 -1.26 -1.89 115.26 128.77 1b2l n ASN 230 Ca -0.11 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 54.95 1b2l n ASN 230 Cb 0.43 -1.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.15 1b2l n ASN 230 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b2l n GLY 231 N 3.53 1.26 3.76 8.20 0.00 0.51 -4.98 105.19 117.46 1b2l n GLY 231 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1b2l n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b2l s ALA 232 N -3.46 2.92 -0.49 4.61 0.00 -0.79 -4.90 121.76 119.65 1b2l s ALA 232 Ca 0.00 1.25 0.01 0.00 0.00 0.00 0.00 51.96 53.22 1b2l s ALA 232 Cb 0.00 -3.52 0.13 0.00 0.00 0.00 0.00 23.12 19.73 1b2l s ALA 232 CO 0.00 -1.15 0.25 0.42 0.00 0.00 0.00 175.76 175.27 1b2l s ILE 233 N -1.35 2.91 -0.11 0.00 1.01 -1.26 -1.73 121.20 120.67 1b2l s ILE 233 Ca 0.68 -2.80 -0.19 0.00 0.00 0.00 0.00 60.65 58.34 1b2l s ILE 233 Cb -0.38 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.05 1b2l s ILE 233 CO 0.46 -0.75 0.52 0.26 0.00 0.00 0.00 174.94 175.42 1b2l s TRP 234 N 0.28 3.52 -0.25 3.97 0.52 -0.21 -1.20 118.94 125.57 1b2l s TRP 234 Ca 0.14 0.95 -0.10 0.00 0.02 0.00 0.00 56.10 57.11 1b2l s TRP 234 Cb -0.22 -2.60 -0.05 0.00 -1.15 0.00 0.00 33.47 29.44 1b2l s TRP 234 CO -0.03 0.14 0.16 0.21 0.02 0.00 0.00 176.95 177.45 1b2l s LYS 235 N 0.69 4.04 -0.62 4.98 2.20 0.10 -0.37 119.74 130.77 1b2l s LYS 235 Ca 0.28 -0.28 -0.00 0.00 -0.36 0.00 0.00 55.97 55.60 1b2l s LYS 235 Cb -0.16 -3.55 0.16 0.00 -1.51 0.00 0.00 37.83 32.77 1b2l s LYS 235 CO 0.12 0.01 0.41 -0.51 -0.36 0.00 0.00 175.35 175.02 1b2l s LEU 236 N 1.20 4.94 -0.00 5.43 1.02 -0.19 -1.49 118.68 129.58 1b2l s LEU 236 Ca 0.07 -3.03 0.01 0.00 0.02 0.00 0.00 54.13 51.20 1b2l s LEU 236 Cb -0.14 -1.78 0.00 0.00 0.02 0.00 0.00 46.19 44.29 1b2l s LEU 236 CO 0.06 -0.29 -0.02 -0.62 0.02 0.00 0.00 176.35 175.49 1b2l s ASP 237 N 0.18 0.30 -1.61 2.29 2.15 -1.12 -0.68 116.67 118.18 1b2l s ASP 237 Ca 0.18 -0.04 -0.00 0.00 0.43 0.00 0.00 52.55 53.12 1b2l s ASP 237 Cb -0.20 -0.05 0.00 0.00 -0.30 0.00 0.00 42.92 42.37 1b2l s ASP 237 CO -0.03 0.02 0.00 0.18 -0.17 0.00 0.00 175.17 175.17 1b2l n LEU 238 N 3.11 -1.76 0.00 -1.34 4.77 -1.26 -1.83 117.00 118.68 1b2l n LEU 238 Ca -0.14 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1b2l n LEU 238 Cb 0.58 -2.76 0.00 0.00 -2.33 0.00 0.00 43.42 38.92 1b2l n LEU 238 CO 0.25 -0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.73 1b2l n GLY 239 N -0.97 0.74 3.75 -0.72 0.00 -1.26 -4.98 105.19 101.75 1b2l n GLY 239 Ca -0.22 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 1b2l n GLY 239 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b2l s THR 240 N -2.94 2.73 -0.17 2.61 -4.23 -0.76 -4.98 115.64 107.90 1b2l s THR 240 Ca 0.00 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1b2l s THR 240 Cb 0.00 -2.98 0.00 0.00 1.34 0.00 0.00 72.50 70.86 1b2l s THR 240 CO 0.00 -0.10 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.60 1b2l s LEU 241 N -3.90 2.42 -0.04 4.79 2.96 -1.26 -2.80 118.68 120.85 1b2l s LEU 241 Ca 0.40 -0.51 -0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1b2l s LEU 241 Cb -0.00 -1.56 0.03 0.00 0.50 0.00 0.00 46.19 45.16 1b2l s LEU 241 CO 0.23 0.05 0.08 -0.70 -1.32 0.00 0.00 176.35 174.70 1b2l s GLU 242 N 0.99 -0.01 0.08 1.98 2.12 -0.55 -4.99 118.70 118.32 1b2l s GLU 242 Ca -0.02 0.32 -0.30 0.00 0.36 0.00 0.00 54.97 55.34 1b2l s GLU 242 Cb -0.15 -0.29 -0.05 0.00 0.26 0.00 0.00 34.13 33.90 1b2l s GLU 242 CO -0.03 -0.22 0.96 0.00 -0.54 0.00 0.00 175.26 175.42 1b2l s ALA 243 N 1.50 3.23 0.06 6.30 0.00 -1.26 0.01 121.76 131.59 1b2l s ALA 243 Ca -0.04 0.56 -0.13 0.00 0.00 0.00 0.00 51.96 52.34 1b2l s ALA 243 Cb -0.12 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.66 1b2l s ALA 243 CO -0.04 -0.07 0.43 0.42 0.00 0.00 0.00 175.76 176.50 1b2l s ILE 244 N 0.23 5.02 -0.30 0.00 -1.09 -0.34 -4.94 121.20 119.78 1b2l s ILE 244 Ca 0.48 0.69 -0.15 0.00 -2.23 0.00 0.00 60.65 59.45 1b2l s ILE 244 Cb -0.23 -3.69 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 1b2l s ILE 244 CO 0.29 0.41 0.35 -0.70 -1.23 0.00 0.00 174.94 174.06 1b2l s GLU 245 N -1.55 3.82 0.14 2.79 -6.30 -1.26 -4.49 118.70 111.85 1b2l s GLU 245 Ca 0.30 -0.19 -0.30 0.00 -2.50 0.00 0.00 54.97 52.27 1b2l s GLU 245 Cb -0.15 -3.72 -0.07 0.00 0.00 0.00 0.00 34.13 30.19 1b2l s GLU 245 CO 0.16 -0.37 1.10 -0.46 0.02 0.00 0.00 175.26 175.72 1b2l s TRP 246 N 2.01 3.58 0.20 5.30 -0.11 -1.26 -4.99 118.94 123.68 1b2l s TRP 246 Ca 0.13 1.56 -0.30 0.00 1.22 0.00 0.00 56.10 58.71 1b2l s TRP 246 Cb -0.16 -3.28 -0.08 0.00 -1.50 0.00 0.00 33.47 28.45 1b2l s TRP 246 CO 0.11 -0.65 1.18 0.99 -4.62 0.00 0.00 176.95 173.96 1b2l s THR 247 N 0.09 3.56 -0.70 5.86 2.01 -1.26 -4.98 115.64 120.22 1b2l s THR 247 Ca 0.51 1.34 -0.20 0.00 0.31 0.00 0.00 61.69 63.66 1b2l s THR 247 Cb -0.29 -3.86 0.11 0.00 0.01 0.00 0.00 72.50 68.47 1b2l s THR 247 CO 0.33 0.23 0.88 -0.54 -0.69 0.00 0.00 174.62 174.84 1b2l s LYS 248 N -0.43 3.22 -0.01 4.92 -0.14 -1.26 -4.83 119.74 121.21 1b2l s LYS 248 Ca 0.52 -1.33 0.14 0.00 -1.36 0.00 0.00 55.97 53.94 1b2l s LYS 248 Cb -0.33 -4.41 -0.20 0.00 -1.68 0.00 0.00 37.83 31.22 1b2l s LYS 248 CO 0.37 -1.67 0.70 0.72 -0.76 0.00 0.00 175.35 174.72 1b2l n HIS 249 N 6.68 0.95 -3.73 3.18 8.25 -1.26 -4.98 115.22 124.31 1b2l n HIS 249 Ca 0.01 0.33 -0.14 0.00 -0.26 0.00 0.00 57.72 57.67 1b2l n HIS 249 Cb 0.45 -1.14 -0.08 0.00 1.12 0.00 0.00 29.99 30.34 1b2l n HIS 249 CO 0.00 0.00 0.00 -0.46 0.64 0.00 0.00 176.34 176.52 1b2l s TRP 250 N -2.72 -0.27 -0.08 4.41 -0.00 -1.26 -5.16 118.94 113.87 1b2l s TRP 250 Ca -0.04 0.46 0.01 0.00 -0.00 0.00 0.00 56.10 56.53 1b2l s TRP 250 Cb 0.08 0.14 0.02 0.00 -0.00 0.00 0.00 33.47 33.71 1b2l s TRP 250 CO 0.82 -0.40 -0.09 0.34 -0.00 0.00 0.00 176.95 177.63 1b2l s ASP 251 N -1.14 1.75 0.50 5.86 -1.08 -1.26 -5.01 116.67 116.30 1b2l s ASP 251 Ca -0.12 -0.26 0.25 0.00 -0.52 0.00 0.00 52.55 51.91 1b2l s ASP 251 Cb -0.04 -0.75 1.32 0.00 -1.46 0.00 0.00 42.92 42.00 1b2l s ASP 251 CO 0.05 -0.04 2.03 0.77 0.52 0.00 0.00 175.17 178.49 1b2l h SER 252 N 7.47 0.00 -0.17 -0.34 4.64 -2.06 -3.46 113.55 119.64 1b2l h SER 252 Ca -0.31 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.94 1b2l h SER 252 Cb 1.16 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 1b2l h SER 252 CO 0.44 0.15 -0.06 1.41 -0.87 0.00 0.00 176.83 177.90 1b2l n HIS 253 N -3.68 0.00 -0.08 4.77 -0.00 -1.26 -5.36 115.22 109.61 1b2l n HIS 253 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 1b2l n HIS 253 Cb 0.27 -1.45 0.00 0.00 -0.00 0.00 0.00 29.99 28.80 1b2l n HIS 253 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78