#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i83 s ILE 22 N 0.00 2.35 -0.07 1.69 -1.09 -1.26 -5.08 121.20 117.74 2i83 s ILE 22 Ca 0.00 -1.17 0.04 0.00 -2.23 0.00 0.00 60.65 57.29 2i83 s ILE 22 Cb 0.00 -1.90 -0.02 0.00 -1.58 0.00 0.00 42.46 38.96 2i83 s ILE 22 CO 0.00 0.46 -0.18 -0.62 -1.23 0.00 0.00 174.94 173.37 2i83 s ASP 23 N -1.00 3.68 -0.49 3.58 -1.08 -1.26 -2.66 116.67 117.44 2i83 s ASP 23 Ca 0.12 -0.33 0.03 0.00 -0.52 0.00 0.00 52.55 51.84 2i83 s ASP 23 Cb -0.10 -0.97 0.15 0.00 -1.46 0.00 0.00 42.92 40.54 2i83 s ASP 23 CO 0.01 0.28 0.31 -0.22 0.52 0.00 0.00 175.17 176.07 2i83 s LEU 24 N -0.33 2.97 0.42 -1.34 2.96 -0.27 0.04 118.68 123.13 2i83 s LEU 24 Ca 0.02 -2.98 -0.21 0.00 -0.22 0.00 0.00 54.13 50.74 2i83 s LEU 24 Cb -0.13 -1.07 -0.11 0.00 0.50 0.00 0.00 46.19 45.38 2i83 s LEU 24 CO 0.02 -0.21 0.95 0.20 -1.32 0.00 0.00 176.35 175.99 2i83 s ASN 25 N -0.10 6.98 0.02 3.68 0.01 0.12 -0.04 114.94 125.60 2i83 s ASN 25 Ca 0.22 1.70 0.04 0.00 -0.71 0.00 0.00 52.86 54.11 2i83 s ASN 25 Cb -0.15 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 38.95 2i83 s ASN 25 CO -0.07 -0.33 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.43 2i83 s ILE 26 N -2.12 1.00 0.07 0.60 1.01 0.10 -1.28 121.20 120.59 2i83 s ILE 26 Ca 0.61 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 60.46 2i83 s ILE 26 Cb -0.10 -0.89 0.01 0.00 0.01 0.00 0.00 42.46 41.49 2i83 s ILE 26 CO 0.14 0.09 0.10 1.07 0.00 0.00 0.00 174.94 176.34 2i83 n THR 27 N 2.24 0.00 -0.68 2.92 5.66 -1.26 -2.09 114.28 121.07 2i83 n THR 27 Ca -0.17 -0.18 -0.32 0.00 -3.05 0.00 0.00 64.05 60.33 2i83 n THR 27 Cb 0.55 -1.17 0.17 0.00 -1.55 0.00 0.00 70.33 68.33 2i83 n THR 27 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2i83 s ARG 29 N -3.44 2.48 -0.86 0.00 6.06 0.90 -4.73 118.95 119.35 2i83 s ARG 29 Ca 0.56 -1.43 -0.23 0.00 -2.50 0.00 0.00 55.73 52.13 2i83 s ARG 29 Cb -0.12 -3.59 0.07 0.00 0.06 0.00 0.00 34.95 31.37 2i83 s ARG 29 CO 0.66 -0.86 1.24 -0.06 -2.50 0.00 0.00 175.30 173.78 2i83 s PHE 30 N 1.35 2.64 -1.52 5.12 0.40 0.91 -1.42 117.98 125.45 2i83 s PHE 30 Ca 0.02 -0.73 -0.13 0.00 -0.60 0.00 0.00 56.93 55.48 2i83 s PHE 30 Cb -0.22 -4.51 0.09 0.00 0.51 0.00 0.00 43.02 38.90 2i83 s PHE 30 CO 0.01 -1.81 0.86 0.00 0.70 0.00 0.00 175.22 174.98 2i83 n ALA 31 N 8.23 -1.22 0.00 5.36 0.00 -0.93 -0.10 120.51 131.85 2i83 n ALA 31 Ca 0.17 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2i83 n ALA 31 Cb 0.49 -4.08 0.00 0.00 0.00 0.00 0.00 19.45 15.86 2i83 n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2i83 n GLY 32 N -1.56 3.08 3.75 0.00 0.00 -1.26 -4.77 105.19 104.42 2i83 n GLY 32 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 2i83 n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2i83 s VAL 33 N -2.16 4.91 0.12 1.61 1.01 0.85 -0.23 120.40 126.51 2i83 s VAL 33 Ca 0.00 1.36 -0.13 0.00 0.00 0.00 0.00 61.98 63.22 2i83 s VAL 33 Cb 0.00 -3.99 0.02 0.00 0.00 0.00 0.00 36.38 32.41 2i83 s VAL 33 CO 0.00 0.37 0.32 0.72 0.00 0.00 0.00 175.10 176.51 2i83 s PHE 34 N 0.09 -0.03 -0.09 5.22 -0.71 -0.07 -0.06 117.98 122.32 2i83 s PHE 34 Ca 0.34 -0.34 -0.01 0.00 -1.04 0.00 0.00 56.93 55.88 2i83 s PHE 34 Cb -0.18 0.12 -0.03 0.00 -1.21 0.00 0.00 43.02 41.72 2i83 s PHE 34 CO 0.18 -0.65 -0.04 -3.38 -1.34 0.00 0.00 175.22 169.99 2i83 s HIS 35 N -3.84 3.01 -0.13 3.49 -3.43 -1.26 -0.19 115.29 112.95 2i83 s HIS 35 Ca 0.05 -0.02 -0.21 0.00 -0.80 0.00 0.00 55.06 54.08 2i83 s HIS 35 Cb 0.03 -1.79 -0.03 0.00 -1.43 0.00 0.00 32.58 29.35 2i83 s HIS 35 CO -0.10 0.27 0.60 0.08 -2.00 0.00 0.00 174.74 173.59 2i83 s VAL 36 N -0.52 5.09 -0.31 -5.38 1.01 -0.47 -4.16 120.40 115.65 2i83 s VAL 36 Ca 0.08 1.20 0.02 0.00 0.00 0.00 0.00 61.98 63.28 2i83 s VAL 36 Cb -0.12 -3.94 0.08 0.00 0.00 0.00 0.00 36.38 32.40 2i83 s VAL 36 CO 0.02 0.23 -0.01 -0.70 0.00 0.00 0.00 175.10 174.64 2i83 s GLU 37 N 1.10 1.96 0.64 2.72 -6.30 -0.40 -4.44 118.70 113.98 2i83 s GLU 37 Ca 0.31 -1.57 -0.11 0.00 -2.50 0.00 0.00 54.97 51.10 2i83 s GLU 37 Cb -0.16 -3.10 0.15 0.00 0.00 0.00 0.00 34.13 31.01 2i83 s GLU 37 CO 0.13 -0.75 0.86 1.17 0.02 0.00 0.00 175.26 176.68 2i83 n LYS 38 N 4.40 -0.89 0.00 4.30 4.81 -1.26 0.12 118.16 129.64 2i83 n LYS 38 Ca -0.06 -1.32 0.00 0.00 -0.87 0.00 0.00 58.31 56.05 2i83 n LYS 38 Cb 0.42 -0.89 0.00 0.00 0.02 0.00 0.00 35.03 34.58 2i83 n LYS 38 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2i83 n ASN 39 N -3.58 0.00 -3.20 3.14 5.03 0.11 -4.63 115.26 112.13 2i83 n ASN 39 Ca 0.11 0.73 -0.19 0.00 0.87 0.00 0.00 54.58 56.09 2i83 n ASN 39 Cb 0.37 -0.23 0.14 0.00 -1.02 0.00 0.00 39.78 39.05 2i83 n ASN 39 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2i83 n GLY 40 N -1.00 -1.90 1.99 7.41 0.00 -1.26 -5.04 105.19 105.39 2i83 n GLY 40 Ca 0.00 -1.61 -0.18 0.00 0.00 0.00 0.00 46.02 44.23 2i83 n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2i83 n ARG 41 N -3.14 -3.51 -1.70 1.61 3.00 -1.26 -4.77 116.66 106.89 2i83 n ARG 41 Ca 0.10 -0.87 -0.54 0.00 -0.01 0.00 0.00 57.85 56.54 2i83 n ARG 41 Cb 0.37 -1.17 -0.06 0.00 0.00 0.00 0.00 32.46 31.60 2i83 n ARG 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2i83 n TYR 42 N -4.68 2.17 -2.72 -1.55 4.01 -1.26 -4.77 117.16 108.36 2i83 n TYR 42 Ca 0.08 0.30 -0.08 0.00 -0.16 0.00 0.00 57.90 58.05 2i83 n TYR 42 Cb 0.36 -2.55 0.10 0.00 -0.31 0.00 0.00 39.34 36.94 2i83 n TYR 42 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2i83 n SER 43 N 5.92 -1.86 -4.37 7.72 2.88 -1.25 -4.45 113.62 118.20 2i83 n SER 43 Ca 0.25 -2.93 -0.30 0.00 -1.33 0.00 0.00 58.87 54.56 2i83 n SER 43 Cb 0.20 1.24 -0.14 0.00 -0.75 0.00 0.00 64.21 64.76 2i83 n SER 43 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2i83 s ILE 44 N 0.02 2.30 0.21 2.46 1.01 0.23 -4.77 121.20 122.66 2i83 s ILE 44 Ca 0.23 -1.31 0.06 0.00 0.00 0.00 0.00 60.65 59.63 2i83 s ILE 44 Cb 0.36 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 2i83 s ILE 44 CO -0.07 0.38 0.16 -0.55 0.00 0.00 0.00 174.94 174.86 2i83 s SER 45 N -1.23 5.51 0.24 3.58 0.15 -1.26 -1.38 113.70 119.31 2i83 s SER 45 Ca 0.12 -0.19 -0.04 0.00 0.70 0.00 0.00 55.95 56.53 2i83 s SER 45 Cb -0.10 -1.41 0.42 0.00 -1.71 0.00 0.00 66.02 63.22 2i83 s SER 45 CO 0.02 0.02 1.77 0.08 1.20 0.00 0.00 173.24 176.33 2i83 h ARG 46 N 1.97 0.60 0.00 5.44 0.11 -1.85 0.29 114.38 120.93 2i83 h ARG 46 Ca -0.48 -0.04 -0.01 0.00 0.10 0.00 0.00 59.98 59.55 2i83 h ARG 46 Cb 1.22 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 32.16 2i83 h ARG 46 CO 0.62 0.40 -0.05 1.79 0.10 0.00 0.00 179.97 182.83 2i83 h THR 47 N 0.62 0.73 0.00 0.08 1.35 -1.95 -1.60 112.91 112.14 2i83 h THR 47 Ca 0.40 -0.18 -0.11 0.00 -0.55 0.00 0.00 66.41 65.97 2i83 h THR 47 Cb 0.49 1.11 -0.02 0.00 -1.73 0.00 0.00 68.15 68.00 2i83 h THR 47 CO -0.31 0.05 -1.35 1.21 -0.25 0.00 0.00 175.52 174.86 2i83 n GLU 48 N -4.04 0.62 -0.02 4.72 2.13 0.50 -4.27 120.64 120.27 2i83 n GLU 48 Ca -0.03 0.17 -0.09 0.00 0.66 0.00 0.00 57.16 57.87 2i83 n GLU 48 Cb 0.13 -1.79 -0.03 0.00 0.27 0.00 0.00 31.44 30.02 2i83 n GLU 48 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2i83 h ALA 49 N 1.61 -0.23 -0.03 4.31 0.00 0.47 -0.07 119.26 125.32 2i83 h ALA 49 Ca -0.12 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2i83 h ALA 49 Cb 1.40 0.54 -0.06 0.00 0.00 0.00 0.00 17.79 19.68 2i83 h ALA 49 CO 0.03 -0.72 -0.42 0.00 0.00 0.00 0.00 179.25 178.13 2i83 h ALA 50 N 0.63 -0.66 -0.50 0.00 0.00 -1.74 -1.06 119.26 115.93 2i83 h ALA 50 Ca 0.12 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.09 2i83 h ALA 50 Cb 0.49 0.76 -0.08 0.00 0.00 0.00 0.00 17.79 18.96 2i83 h ALA 50 CO -0.37 -0.96 0.02 0.22 0.00 0.00 0.00 179.25 178.16 2i83 h ASP 51 N -0.56 -0.18 -0.35 0.00 3.58 -1.67 -1.00 116.42 116.24 2i83 h ASP 51 Ca 0.05 0.12 0.07 0.00 0.42 0.00 0.00 57.03 57.69 2i83 h ASP 51 Cb 0.65 0.20 -0.07 0.00 1.72 0.00 0.00 39.33 41.83 2i83 h ASP 51 CO -0.33 -0.06 -0.11 0.25 -2.88 0.00 0.00 179.24 176.11 2i83 h LEU 52 N 0.13 -0.38 -0.50 2.28 5.85 -0.32 0.74 115.31 123.11 2i83 h LEU 52 Ca 0.25 0.11 0.03 0.00 0.84 0.00 0.00 57.88 59.11 2i83 h LEU 52 Cb 0.38 0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2i83 h LEU 52 CO -0.41 -0.14 0.29 0.00 -0.34 0.00 0.00 178.44 177.85 2i83 h LYS 54 N 0.59 0.13 0.00 0.00 3.64 -0.33 0.47 116.57 121.06 2i83 h LYS 54 Ca 0.20 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2i83 h LYS 54 Cb 0.03 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2i83 h LYS 54 CO -0.10 0.20 0.00 0.00 -2.27 0.00 0.00 179.45 177.28 2i83 n ALA 55 N -2.51 1.76 -2.33 5.00 0.00 0.17 -2.76 120.51 119.84 2i83 n ALA 55 Ca -0.01 -0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.21 2i83 n ALA 55 Cb 0.18 -1.25 0.03 0.00 0.00 0.00 0.00 19.45 18.41 2i83 n ALA 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2i83 n PHE 56 N -1.44 2.23 -4.49 0.00 3.72 -0.22 -3.71 117.46 113.54 2i83 n PHE 56 Ca 0.05 -2.23 -0.42 0.00 -0.05 0.00 0.00 57.45 54.80 2i83 n PHE 56 Cb 0.17 -0.29 -0.08 0.00 -0.94 0.00 0.00 39.48 38.34 2i83 n PHE 56 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2i83 n ASN 57 N -0.65 -1.80 -3.75 4.37 6.94 -1.11 -4.84 115.26 114.41 2i83 n ASN 57 Ca 0.30 -1.20 -0.15 0.00 -0.02 0.00 0.00 54.58 53.51 2i83 n ASN 57 Cb 0.90 -1.58 -0.08 0.00 -2.36 0.00 0.00 39.78 36.66 2i83 n ASN 57 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 2i83 s SER 58 N -3.21 0.81 0.03 0.53 0.01 -0.01 -4.50 113.70 107.36 2i83 s SER 58 Ca 0.82 -1.51 0.00 0.00 1.31 0.00 0.00 55.95 56.57 2i83 s SER 58 Cb -0.48 0.50 -0.00 0.00 0.21 0.00 0.00 66.02 66.25 2i83 s SER 58 CO 1.00 -1.00 0.01 0.41 0.41 0.00 0.00 173.24 174.07 2i83 n THR 59 N -0.45 0.00 -3.04 1.44 -1.04 -0.55 -2.20 114.28 108.44 2i83 n THR 59 Ca 0.04 -0.18 -0.33 0.00 -2.04 0.00 0.00 64.05 61.53 2i83 n THR 59 Cb 0.64 0.06 -0.06 0.00 -1.82 0.00 0.00 70.33 69.15 2i83 n THR 59 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2i83 s LEU 60 N 0.00 4.08 0.00 -4.42 1.43 -1.26 0.07 118.68 118.58 2i83 s LEU 60 Ca 0.01 1.42 -0.11 0.00 -1.03 0.00 0.00 54.13 54.43 2i83 s LEU 60 Cb 0.00 -4.12 0.16 0.00 0.03 0.00 0.00 46.19 42.25 2i83 s LEU 60 CO 0.01 -0.21 0.56 -0.81 0.23 0.00 0.00 176.35 176.13 2i83 n PRO 61 N -0.25 -2.11 -2.57 1.29 -0.04 -1.26 -4.55 135.00 125.52 2i83 n PRO 61 Ca 0.04 -0.89 -0.06 0.00 -0.04 0.00 0.00 63.50 62.54 2i83 n PRO 61 Cb 0.53 -0.83 -0.02 0.00 -0.04 0.00 0.00 33.50 33.14 2i83 n PRO 61 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2i83 n THR 62 N -3.71 0.00 0.12 0.52 -2.24 -1.26 -0.95 114.28 106.77 2i83 n THR 62 Ca 0.08 -0.53 -0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2i83 n THR 62 Cb 0.30 0.15 0.05 0.00 -2.10 0.00 0.00 70.33 68.72 2i83 n THR 62 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 2i83 h MET 63 N 0.00 0.00 0.09 -0.78 4.05 -1.99 -3.20 114.93 113.10 2i83 h MET 63 Ca -0.08 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 59.03 2i83 h MET 63 Cb 0.28 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 2i83 h MET 63 CO 0.14 0.64 -1.65 0.00 0.23 0.00 0.00 176.91 176.26 2i83 h ALA 64 N 1.36 0.33 -0.93 0.39 0.00 -2.00 -3.34 119.26 115.07 2i83 h ALA 64 Ca -0.01 -1.27 0.18 0.00 0.00 0.00 0.00 54.91 53.81 2i83 h ALA 64 Cb 1.39 0.67 -0.10 0.00 0.00 0.00 0.00 17.79 19.75 2i83 h ALA 64 CO 0.08 1.02 0.52 1.96 0.00 0.00 0.00 179.25 182.84 2i83 h GLN 65 N -0.34 0.65 0.80 0.00 7.50 -1.97 0.13 115.11 121.88 2i83 h GLN 65 Ca -0.38 -0.04 -0.04 0.00 0.50 0.00 0.00 58.65 58.70 2i83 h GLN 65 Cb 1.75 -0.15 0.01 0.00 0.05 0.00 0.00 27.48 29.14 2i83 h GLN 65 CO -0.01 0.43 -0.40 0.52 -1.50 0.00 0.00 178.83 177.87 2i83 h MET 66 N 0.67 -1.06 -0.04 1.46 2.86 -1.72 -0.02 114.93 117.09 2i83 h MET 66 Ca 0.53 0.07 0.01 0.00 -2.06 0.00 0.00 59.70 58.26 2i83 h MET 66 Cb 0.82 0.24 -0.00 0.00 0.06 0.00 0.00 31.60 32.72 2i83 h MET 66 CO -0.39 -0.70 0.08 0.93 1.06 0.00 0.00 176.91 177.89 2i83 h GLU 67 N -1.10 0.00 -0.01 1.72 5.08 -1.56 -1.96 114.58 116.75 2i83 h GLU 67 Ca -0.11 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2i83 h GLU 67 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2i83 h GLU 67 CO 0.17 0.00 -0.08 -0.22 -1.00 0.00 0.00 179.01 177.88 2i83 h LYS 68 N 0.00 0.07 0.00 2.33 1.63 -0.24 -3.16 116.57 117.19 2i83 h LYS 68 Ca 0.02 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 2i83 h LYS 68 Cb 0.18 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2i83 h LYS 68 CO -0.00 0.77 0.00 0.00 -3.45 0.00 0.00 179.45 176.77 2i83 n ALA 69 N -2.48 1.54 -0.08 5.00 0.00 -0.07 -3.23 120.51 121.19 2i83 n ALA 69 Ca -0.09 0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 2i83 n ALA 69 Cb 0.39 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.52 2i83 n ALA 69 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2i83 h LEU 70 N 0.00 -0.69 -0.24 0.00 5.85 -1.37 0.30 115.31 119.16 2i83 h LEU 70 Ca 0.00 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2i83 h LEU 70 Cb 0.27 0.35 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2i83 h LEU 70 CO 0.00 -0.24 0.00 -1.54 -0.34 0.00 0.00 178.44 176.32 2i83 n SER 71 N -5.37 0.36 0.10 1.25 3.41 -1.20 -2.52 113.62 109.65 2i83 n SER 71 Ca 0.00 0.57 0.03 0.00 -0.26 0.00 0.00 58.87 59.21 2i83 n SER 71 Cb 0.28 -0.65 -0.01 0.00 -0.26 0.00 0.00 64.21 63.57 2i83 n SER 71 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2i83 h ILE 72 N 0.00 0.63 0.00 -1.33 2.04 -0.63 -3.47 117.51 114.74 2i83 h ILE 72 Ca 0.00 -2.00 0.00 0.00 1.00 0.00 0.00 64.86 63.86 2i83 h ILE 72 Cb 0.41 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2i83 h ILE 72 CO 0.00 0.36 0.00 0.61 0.00 0.00 0.00 178.15 179.12 2i83 n GLY 73 N 1.28 1.03 1.85 5.37 0.00 -0.08 -5.04 105.19 109.60 2i83 n GLY 73 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 2i83 n GLY 73 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2i83 n PHE 74 N 0.00 2.37 -2.74 1.61 7.35 -0.81 -4.98 117.46 120.27 2i83 n PHE 74 Ca 0.00 -1.91 -0.42 0.00 -0.76 0.00 0.00 57.45 54.36 2i83 n PHE 74 Cb 0.00 -0.82 -0.03 0.00 0.35 0.00 0.00 39.48 38.98 2i83 n PHE 74 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 2i83 s GLU 75 N -3.35 4.34 0.02 -4.13 4.04 -1.26 -4.64 118.70 113.72 2i83 s GLU 75 Ca 0.53 1.27 -0.08 0.00 0.04 0.00 0.00 54.97 56.74 2i83 s GLU 75 Cb 0.45 -3.58 -0.00 0.00 0.02 0.00 0.00 34.13 31.03 2i83 s GLU 75 CO 0.05 -0.41 0.15 0.95 -1.84 0.00 0.00 175.26 174.16 2i83 s THR 76 N 2.38 0.10 -0.38 1.83 -4.23 -0.87 -4.91 115.64 109.57 2i83 s THR 76 Ca 0.44 -0.85 0.07 0.00 -1.18 0.00 0.00 61.69 60.17 2i83 s THR 76 Cb -0.17 -0.69 0.58 0.00 1.34 0.00 0.00 72.50 73.56 2i83 s THR 76 CO 0.13 -0.47 1.62 0.00 -0.54 0.00 0.00 174.62 175.36 2i83 s ARG 78 N -2.50 0.62 0.90 0.00 3.03 -1.26 -5.07 118.95 114.67 2i83 s ARG 78 Ca 0.44 -0.02 -0.13 0.00 2.03 0.00 0.00 55.73 58.05 2i83 s ARG 78 Cb 0.36 -0.73 0.04 0.00 -1.03 0.00 0.00 34.95 33.58 2i83 s ARG 78 CO 0.10 -0.12 0.55 0.66 -1.13 0.00 0.00 175.30 175.37 2i83 n TYR 79 N 4.20 -0.92 -4.34 5.89 4.01 -1.26 -4.87 117.16 119.85 2i83 n TYR 79 Ca -0.23 0.28 -0.18 0.00 -0.16 0.00 0.00 57.90 57.61 2i83 n TYR 79 Cb 0.51 -1.85 -0.10 0.00 -0.31 0.00 0.00 39.34 37.58 2i83 n TYR 79 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2i83 s GLY 80 N -1.98 1.61 -0.26 2.72 0.00 -0.97 -3.94 107.32 104.50 2i83 s GLY 80 Ca 0.61 -1.80 -0.03 0.00 0.00 0.00 0.00 44.72 43.50 2i83 s GLY 80 CO 0.64 -1.68 -0.01 -1.36 0.00 0.00 0.00 173.10 170.68 2i83 s PHE 81 N -3.39 3.09 0.00 1.90 0.08 -1.25 -3.79 117.98 114.61 2i83 s PHE 81 Ca 0.29 -1.33 0.00 0.00 0.12 0.00 0.00 56.93 56.01 2i83 s PHE 81 Cb 0.06 -2.13 0.00 0.00 -0.57 0.00 0.00 43.02 40.38 2i83 s PHE 81 CO 0.09 -0.67 0.00 0.44 -0.10 0.00 0.00 175.22 174.99 2i83 n ILE 82 N 4.74 0.00 -0.14 0.64 -5.35 -1.00 -3.97 119.36 114.29 2i83 n ILE 82 Ca -0.16 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.20 2i83 n ILE 82 Cb 0.48 -0.63 -0.07 0.00 -1.74 0.00 0.00 39.64 37.67 2i83 n ILE 82 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 2i83 h GLU 83 N 0.00 -0.35 -1.15 6.28 4.57 -1.28 -3.35 114.58 119.30 2i83 h GLU 83 Ca 0.00 0.02 -0.38 0.00 -1.18 0.00 0.00 59.36 57.82 2i83 h GLU 83 Cb 0.00 0.08 -0.29 0.00 -0.16 0.00 0.00 28.75 28.38 2i83 h GLU 83 CO 0.00 -0.23 -0.88 0.41 -1.18 0.00 0.00 179.01 177.13 2i83 n GLY 84 N -1.40 2.29 0.00 1.92 0.00 -1.26 -5.07 105.19 101.67 2i83 n GLY 84 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2i83 n GLY 84 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2i83 n HIS 85 N 0.39 0.00 -3.34 1.61 8.25 -1.26 -5.10 115.22 115.77 2i83 n HIS 85 Ca 0.17 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.49 2i83 n HIS 85 Cb 0.67 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.71 2i83 n HIS 85 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2i83 s VAL 86 N -2.62 -0.42 0.37 1.59 1.01 -0.96 -2.36 120.40 117.01 2i83 s VAL 86 Ca 0.00 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.19 2i83 s VAL 86 Cb 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.79 2i83 s VAL 86 CO 0.00 -0.51 0.42 0.68 0.00 0.00 0.00 175.10 175.70 2i83 s VAL 87 N 1.48 3.46 -0.40 2.92 -7.23 -1.25 0.02 120.40 119.40 2i83 s VAL 87 Ca 0.17 -1.16 0.03 0.00 -1.81 0.00 0.00 61.98 59.21 2i83 s VAL 87 Cb -0.14 -3.19 0.16 0.00 0.56 0.00 0.00 36.38 33.77 2i83 s VAL 87 CO -0.04 -0.10 0.39 -0.51 -0.31 0.00 0.00 175.10 174.53 2i83 s ILE 88 N -2.30 -0.20 0.51 -0.62 2.07 0.05 -2.29 121.20 118.43 2i83 s ILE 88 Ca 0.46 -1.47 -0.21 0.00 -1.41 0.00 0.00 60.65 58.03 2i83 s ILE 88 Cb -0.07 -0.77 -0.07 0.00 0.13 0.00 0.00 42.46 41.68 2i83 s ILE 88 CO 0.30 -0.72 1.15 -2.16 -1.91 0.00 0.00 174.94 171.59 2i83 s PRO 89 N 0.99 3.53 -0.06 3.50 0.04 -1.26 -3.19 135.00 138.55 2i83 s PRO 89 Ca 0.22 1.69 -0.16 0.00 0.04 0.00 0.00 61.00 62.79 2i83 s PRO 89 Cb -0.10 -2.19 0.03 0.00 0.04 0.00 0.00 34.50 32.29 2i83 s PRO 89 CO -0.06 -0.72 0.37 0.50 0.04 0.00 0.00 177.00 177.13 2i83 s ARG 90 N -3.02 0.63 0.00 4.56 3.52 0.47 -2.04 118.95 123.07 2i83 s ARG 90 Ca 0.69 0.10 0.00 0.00 -0.13 0.00 0.00 55.73 56.38 2i83 s ARG 90 Cb -0.26 0.29 0.00 0.00 -1.56 0.00 0.00 34.95 33.42 2i83 s ARG 90 CO 0.30 -0.15 0.00 -0.89 -0.81 0.00 0.00 175.30 173.75 2i83 n ILE 91 N 1.77 0.00 -3.25 4.11 5.41 -1.26 -3.11 119.36 123.03 2i83 n ILE 91 Ca -0.19 0.16 -0.26 0.00 1.00 0.00 0.00 62.75 63.46 2i83 n ILE 91 Cb 0.56 -1.06 -0.07 0.00 -0.71 0.00 0.00 39.64 38.37 2i83 n ILE 91 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 2i83 n HIS 92 N -1.98 2.78 -0.24 1.39 -0.00 -1.26 -4.83 115.22 111.07 2i83 n HIS 92 Ca 0.00 -3.99 0.00 0.00 0.46 0.00 0.00 57.72 54.19 2i83 n HIS 92 Cb 0.00 -0.50 0.00 0.00 -0.12 0.00 0.00 29.99 29.37 2i83 n HIS 92 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2i83 n PRO 93 N 0.65 -0.01 -4.43 1.57 -0.04 -1.26 -5.09 135.00 126.38 2i83 n PRO 93 Ca 0.28 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.44 2i83 n PRO 93 Cb 0.45 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.85 2i83 n PRO 93 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2i83 s ASN 94 N -1.51 4.30 0.14 3.54 2.47 -1.26 -5.00 114.94 117.61 2i83 s ASN 94 Ca 0.00 -1.47 0.17 0.00 0.42 0.00 0.00 52.86 51.98 2i83 s ASN 94 Cb 0.00 0.37 0.74 0.00 -1.45 0.00 0.00 41.25 40.91 2i83 s ASN 94 CO 0.00 -0.89 1.52 -1.54 -3.72 0.00 0.00 177.10 172.46 2i83 n SER 95 N -1.41 0.32 0.15 -4.21 3.41 -1.26 -1.67 113.62 108.96 2i83 n SER 95 Ca -0.12 0.60 0.08 0.00 -0.26 0.00 0.00 58.87 59.17 2i83 n SER 95 Cb 0.66 -0.66 0.06 0.00 -0.26 0.00 0.00 64.21 64.02 2i83 n SER 95 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2i83 h ILE 96 N 0.00 0.25 -2.93 -1.33 2.10 -1.94 -2.89 117.51 110.77 2i83 h ILE 96 Ca 0.00 -1.39 -0.62 0.00 1.08 0.00 0.00 64.86 63.94 2i83 h ILE 96 Cb 0.22 1.97 -0.13 0.00 -1.09 0.00 0.00 36.82 37.79 2i83 h ILE 96 CO 0.00 0.14 0.57 0.00 -1.08 0.00 0.00 178.15 177.79 2i83 n ALA 98 N 7.65 -0.95 -3.02 0.00 0.00 -1.26 -0.93 120.51 122.00 2i83 n ALA 98 Ca -0.01 0.09 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 2i83 n ALA 98 Cb 0.47 -2.18 0.06 0.00 0.00 0.00 0.00 19.45 17.80 2i83 n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i83 n ALA 99 N -2.95 -1.42 -3.13 0.00 0.00 -1.21 -3.44 120.51 108.36 2i83 n ALA 99 Ca -0.07 -0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 2i83 n ALA 99 Cb 0.57 -1.92 0.07 0.00 0.00 0.00 0.00 19.45 18.16 2i83 n ALA 99 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2i83 n ASN 100 N -2.49 -2.74 -4.95 0.00 2.85 -0.15 -4.91 115.26 102.86 2i83 n ASN 100 Ca -0.20 -0.45 -0.23 0.00 -0.11 0.00 0.00 54.58 53.59 2i83 n ASN 100 Cb 0.62 -3.95 -0.02 0.00 1.24 0.00 0.00 39.78 37.67 2i83 n ASN 100 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2i83 s ASN 101 N -3.85 6.32 0.21 1.20 3.84 -0.10 -4.96 114.94 117.59 2i83 s ASN 101 Ca 0.10 0.28 -0.01 0.00 0.21 0.00 0.00 52.86 53.44 2i83 s ASN 101 Cb -0.04 -1.96 -0.04 0.00 -0.55 0.00 0.00 41.25 38.66 2i83 s ASN 101 CO 0.55 -0.17 0.13 -0.89 -2.79 0.00 0.00 177.10 173.92 2i83 s THR 102 N -2.12 0.07 0.00 -5.21 2.01 -1.26 -4.66 115.64 104.46 2i83 s THR 102 Ca 0.37 -2.00 0.00 0.00 0.31 0.00 0.00 61.69 60.37 2i83 s THR 102 Cb -0.09 -2.52 0.00 0.00 0.01 0.00 0.00 72.50 69.90 2i83 s THR 102 CO 0.32 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 2i83 n GLY 103 N -0.30 -0.63 2.59 4.40 0.00 -1.18 -4.78 105.19 105.29 2i83 n GLY 103 Ca 0.02 -1.99 -0.27 0.00 0.00 0.00 0.00 46.02 43.78 2i83 n GLY 103 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2i83 n VAL 104 N 0.00 1.56 -1.69 1.61 0.31 -1.26 -0.39 118.33 118.46 2i83 n VAL 104 Ca 0.00 -4.85 -0.44 0.00 -0.01 0.00 0.00 64.34 59.04 2i83 n VAL 104 Cb 0.00 -2.09 -0.04 0.00 -0.91 0.00 0.00 33.84 30.80 2i83 n VAL 104 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2i83 n TYR 105 N 1.49 2.49 -3.86 3.52 4.19 -1.19 -4.65 117.16 119.14 2i83 n TYR 105 Ca 0.25 0.16 -0.31 0.00 3.31 0.00 0.00 57.90 61.31 2i83 n TYR 105 Cb 0.40 -2.60 -0.04 0.00 0.49 0.00 0.00 39.34 37.59 2i83 n TYR 105 CO 0.00 0.00 0.00 -1.50 0.91 0.00 0.00 176.86 176.27 2i83 s ILE 106 N 1.06 5.34 0.28 2.97 2.07 -1.26 -0.77 121.20 130.89 2i83 s ILE 106 Ca 0.77 -0.25 -0.12 0.00 -1.41 0.00 0.00 60.65 59.63 2i83 s ILE 106 Cb -0.60 -3.62 0.01 0.00 0.13 0.00 0.00 42.46 38.37 2i83 s ILE 106 CO 0.35 0.14 0.54 -0.76 -1.91 0.00 0.00 174.94 173.30 2i83 s LEU 107 N -2.46 0.32 -0.27 8.50 1.43 0.10 -4.97 118.68 121.35 2i83 s LEU 107 Ca 0.35 -1.00 -0.01 0.00 -1.03 0.00 0.00 54.13 52.44 2i83 s LEU 107 Cb -0.13 1.94 0.15 0.00 0.03 0.00 0.00 46.19 48.18 2i83 s LEU 107 CO 0.26 -1.24 0.45 0.42 0.23 0.00 0.00 176.35 176.46 2i83 s THR 108 N -3.70 -0.72 0.24 5.49 -4.23 -1.26 -2.26 115.64 109.21 2i83 s THR 108 Ca 0.22 -0.08 0.08 0.00 -1.18 0.00 0.00 61.69 60.73 2i83 s THR 108 Cb -0.02 -0.89 -0.05 0.00 1.34 0.00 0.00 72.50 72.88 2i83 s THR 108 CO 0.11 -0.11 -0.12 -0.44 -0.54 0.00 0.00 174.62 173.52 2i83 s SER 109 N 2.64 2.77 -0.08 3.99 0.01 -1.26 -5.08 113.70 116.68 2i83 s SER 109 Ca 0.14 -1.09 -0.11 0.00 1.31 0.00 0.00 55.95 56.21 2i83 s SER 109 Cb -0.15 -0.17 -0.04 0.00 0.21 0.00 0.00 66.02 65.87 2i83 s SER 109 CO -0.19 -0.22 -0.21 0.59 0.41 0.00 0.00 173.24 173.62 2i83 n ASN 110 N -0.49 1.55 -4.10 2.44 4.13 -1.26 -4.93 115.26 112.60 2i83 n ASN 110 Ca -0.07 0.25 -0.36 0.00 1.68 0.00 0.00 54.58 56.09 2i83 n ASN 110 Cb 0.62 -0.57 -0.12 0.00 -1.54 0.00 0.00 39.78 38.17 2i83 n ASN 110 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2i83 s THR 111 N -2.51 3.20 -0.26 3.41 -4.23 -1.26 -4.75 115.64 109.23 2i83 s THR 111 Ca -0.18 -2.18 -0.14 0.00 -1.18 0.00 0.00 61.69 58.00 2i83 s THR 111 Cb 0.03 -3.20 0.09 0.00 1.34 0.00 0.00 72.50 70.76 2i83 s THR 111 CO 0.27 -0.70 0.63 -0.44 -0.54 0.00 0.00 174.62 173.84 2i83 s SER 112 N 1.60 -0.89 -0.43 3.99 0.01 -1.26 -5.13 113.70 111.59 2i83 s SER 112 Ca 0.09 1.42 -0.23 0.00 1.31 0.00 0.00 55.95 58.54 2i83 s SER 112 Cb -0.22 1.45 0.02 0.00 0.21 0.00 0.00 66.02 67.47 2i83 s SER 112 CO -0.04 -0.23 0.80 -1.10 0.41 0.00 0.00 173.24 173.08 2i83 s GLN 113 N 1.84 3.52 0.22 12.44 1.11 -1.26 -4.50 119.66 133.03 2i83 s GLN 113 Ca -0.09 0.05 -0.02 0.00 0.01 0.00 0.00 55.36 55.31 2i83 s GLN 113 Cb -0.07 -3.90 0.01 0.00 -1.01 0.00 0.00 33.01 28.04 2i83 s GLN 113 CO -0.19 -1.05 0.31 0.66 0.01 0.00 0.00 175.29 175.04 2i83 n TYR 114 N 6.68 -1.13 -1.00 0.91 4.01 -0.48 -4.64 117.16 121.52 2i83 n TYR 114 Ca 0.03 -1.40 -0.30 0.00 -0.16 0.00 0.00 57.90 56.07 2i83 n TYR 114 Cb 0.48 0.36 0.15 0.00 -0.31 0.00 0.00 39.34 40.02 2i83 n TYR 114 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2i83 s ASP 115 N -2.31 3.25 -0.02 7.72 2.15 -1.25 -0.60 116.67 125.60 2i83 s ASP 115 Ca 0.17 1.76 0.01 0.00 0.43 0.00 0.00 52.55 54.91 2i83 s ASP 115 Cb -0.01 -2.38 0.02 0.00 -0.30 0.00 0.00 42.92 40.25 2i83 s ASP 115 CO 0.12 -2.82 -0.01 0.28 -0.17 0.00 0.00 175.17 172.57 2i83 s THR 116 N -2.79 0.22 -0.03 1.71 -1.32 -1.26 -3.94 115.64 108.23 2i83 s THR 116 Ca 0.64 -0.00 0.02 0.00 -1.21 0.00 0.00 61.69 61.14 2i83 s THR 116 Cb -0.20 -0.27 -0.03 0.00 -1.51 0.00 0.00 72.50 70.49 2i83 s THR 116 CO 0.58 0.12 -0.06 -0.31 -2.21 0.00 0.00 174.62 172.74 2i83 s TYR 117 N 0.62 2.94 0.03 9.09 2.02 -1.25 -1.37 117.35 129.42 2i83 s TYR 117 Ca -0.06 0.01 0.03 0.00 -0.37 0.00 0.00 57.07 56.68 2i83 s TYR 117 Cb -0.09 -1.66 -0.02 0.00 -0.40 0.00 0.00 41.96 39.79 2i83 s TYR 117 CO -0.01 0.37 -0.09 0.00 -1.57 0.00 0.00 175.55 174.25 2i83 s PHE 119 N -0.84 2.97 0.16 0.00 5.36 0.11 -0.89 117.98 124.85 2i83 s PHE 119 Ca -0.02 -0.54 0.01 0.00 -0.96 0.00 0.00 56.93 55.42 2i83 s PHE 119 Cb -0.07 -2.00 -0.04 0.00 -0.34 0.00 0.00 43.02 40.57 2i83 s PHE 119 CO 0.01 -0.23 0.31 1.21 -1.46 0.00 0.00 175.22 175.06 2i83 s ASN 120 N 0.76 6.36 -0.21 6.13 3.04 0.68 -1.48 114.94 130.22 2i83 s ASN 120 Ca -0.02 0.25 0.14 0.00 0.04 0.00 0.00 52.86 53.27 2i83 s ASN 120 Cb -0.15 -1.95 0.44 0.00 -1.54 0.00 0.00 41.25 38.06 2i83 s ASN 120 CO 0.02 0.03 1.33 0.00 -3.04 0.00 0.00 177.10 175.44 2i83 n ALA 121 N -0.51 3.37 -0.00 1.71 0.00 -1.26 -4.69 120.51 119.12 2i83 n ALA 121 Ca -0.06 -2.86 -0.01 0.00 0.00 0.00 0.00 53.44 50.51 2i83 n ALA 121 Cb 0.54 -0.56 -0.00 0.00 0.00 0.00 0.00 19.45 19.42 2i83 n ALA 121 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2i83 n SER 122 N -1.07 0.20 -4.58 0.00 7.64 -1.26 -5.03 113.62 109.52 2i83 n SER 122 Ca 0.23 0.03 -0.36 0.00 1.01 0.00 0.00 58.87 59.79 2i83 n SER 122 Cb 0.83 -0.33 0.08 0.00 -1.01 0.00 0.00 64.21 63.79 2i83 n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2i83 n ALA 123 N -2.70 -0.54 -1.23 -0.43 0.00 -1.26 -4.97 120.51 109.38 2i83 n ALA 123 Ca -0.01 -0.21 -0.30 0.00 0.00 0.00 0.00 53.44 52.92 2i83 n ALA 123 Cb 0.04 -2.06 0.12 0.00 0.00 0.00 0.00 19.45 17.55 2i83 n ALA 123 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2i83 s PRO 124 N -3.23 1.57 -1.02 0.00 0.04 -1.26 -4.79 135.00 126.31 2i83 s PRO 124 Ca 0.71 0.92 -0.23 0.00 0.04 0.00 0.00 61.00 62.45 2i83 s PRO 124 Cb -0.34 -1.84 -0.12 0.00 0.04 0.00 0.00 34.50 32.24 2i83 s PRO 124 CO 0.52 -2.05 1.92 -0.35 0.04 0.00 0.00 177.00 177.08 2i83 n PRO 125 N -3.77 1.53 -3.18 0.56 -0.04 -1.26 -4.41 135.00 124.43 2i83 n PRO 125 Ca 0.08 -2.23 0.02 0.00 -0.04 0.00 0.00 63.50 61.32 2i83 n PRO 125 Cb 0.55 -3.44 0.01 0.00 -0.04 0.00 0.00 33.50 30.57 2i83 n PRO 125 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2i83 n GLU 126 N 7.85 0.11 -2.37 0.54 0.28 -1.26 -4.86 120.64 120.93 2i83 n GLU 126 Ca 0.46 -0.47 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 2i83 n GLU 126 Cb 0.44 0.79 -0.03 0.00 1.43 0.00 0.00 31.44 34.07 2i83 n GLU 126 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2i83 s GLU 127 N -2.01 3.33 -0.25 3.44 -1.05 -1.25 -2.19 118.70 118.72 2i83 s GLU 127 Ca 0.19 0.57 0.02 0.00 -0.15 0.00 0.00 54.97 55.60 2i83 s GLU 127 Cb -0.00 -4.11 0.06 0.00 -0.44 0.00 0.00 34.13 29.63 2i83 s GLU 127 CO -0.00 -1.89 -0.08 0.34 0.95 0.00 0.00 175.26 174.58 2i83 s ASP 128 N 4.47 4.20 -0.25 0.83 -1.08 -0.51 -4.89 116.67 119.44 2i83 s ASP 128 Ca 0.55 -1.33 0.02 0.00 -0.52 0.00 0.00 52.55 51.28 2i83 s ASP 128 Cb -0.11 -1.39 -0.17 0.00 -1.46 0.00 0.00 42.92 39.79 2i83 s ASP 128 CO 0.26 -0.22 -0.22 0.00 0.52 0.00 0.00 175.17 175.52 2i83 h THR 130 N 0.00 1.11 -0.77 0.00 1.35 -1.82 -3.33 112.91 109.45 2i83 h THR 130 Ca -0.56 -0.30 -0.57 0.00 -0.55 0.00 0.00 66.41 64.43 2i83 h THR 130 Cb 1.88 0.70 -0.04 0.00 -1.73 0.00 0.00 68.15 68.96 2i83 h THR 130 CO -0.08 0.12 1.57 -0.24 -0.25 0.00 0.00 175.52 176.64 2i83 n SER 131 N -4.44 1.46 -3.29 5.36 2.88 -1.26 -4.83 113.62 109.50 2i83 n SER 131 Ca 0.02 0.13 -0.32 0.00 -1.33 0.00 0.00 58.87 57.37 2i83 n SER 131 Cb 0.11 -1.20 -0.03 0.00 -0.75 0.00 0.00 64.21 62.33 2i83 n SER 131 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2i83 n VAL 132 N 7.44 3.82 -2.89 2.46 0.24 -1.26 -5.02 118.33 123.12 2i83 n VAL 132 Ca 0.49 -5.64 -0.41 0.00 -2.04 0.00 0.00 64.34 56.74 2i83 n VAL 132 Cb 0.22 -1.64 -0.04 0.00 -1.47 0.00 0.00 33.84 30.91 2i83 n VAL 132 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2i83 s THR 133 N -3.88 4.88 0.00 3.34 -1.32 -1.26 -5.05 115.64 112.34 2i83 s THR 133 Ca 0.43 1.63 0.00 0.00 -1.21 0.00 0.00 61.69 62.55 2i83 s THR 133 Cb 0.21 -4.14 0.00 0.00 -1.51 0.00 0.00 72.50 67.06 2i83 s THR 133 CO -0.09 0.02 0.00 -0.90 -2.21 0.00 0.00 174.62 171.45 2i83 n ASP 134 N 5.25 0.00 -4.24 8.08 5.75 -1.26 -4.79 116.55 125.34 2i83 n ASP 134 Ca 0.04 -0.82 -0.35 0.00 -0.01 0.00 0.00 54.79 53.65 2i83 n ASP 134 Cb 0.49 0.00 0.07 0.00 -1.03 0.00 0.00 41.12 40.65 2i83 n ASP 134 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2i83 n LEU 135 N 0.00 -2.70 0.25 -2.12 4.32 -1.24 -3.98 117.00 111.53 2i83 n LEU 135 Ca 0.00 0.34 0.16 0.00 -0.02 0.00 0.00 56.01 56.50 2i83 n LEU 135 Cb 0.00 -1.00 0.67 0.00 -1.62 0.00 0.00 43.42 41.47 2i83 n LEU 135 CO 0.00 -4.63 0.97 1.55 -1.22 0.00 0.00 177.39 174.07 2i83 h PRO 136 N -1.00 0.00 0.00 3.23 0.13 -1.88 -3.19 132.00 129.29 2i83 h PRO 136 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2i83 h PRO 136 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2i83 h PRO 136 CO 0.32 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.18 2i83 n ASN 137 N -2.91 0.44 -3.92 1.44 3.02 -1.26 -5.02 115.26 107.05 2i83 n ASN 137 Ca 0.01 -1.17 -0.28 0.00 -0.03 0.00 0.00 54.58 53.10 2i83 n ASN 137 Cb 0.28 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.46 2i83 n ASN 137 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2i83 n ALA 138 N -0.08 -1.53 -3.22 5.41 0.00 -1.20 -4.95 120.51 114.92 2i83 n ALA 138 Ca 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.37 2i83 n ALA 138 Cb 0.34 -3.42 -0.04 0.00 0.00 0.00 0.00 19.45 16.33 2i83 n ALA 138 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2i83 s PHE 139 N -3.46 -0.15 0.07 0.00 0.08 -1.26 -5.03 117.98 108.23 2i83 s PHE 139 Ca 0.45 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 57.32 2i83 s PHE 139 Cb -0.23 0.36 0.00 0.00 -0.57 0.00 0.00 43.02 42.58 2i83 s PHE 139 CO 0.85 -0.86 0.00 -0.25 -0.10 0.00 0.00 175.22 174.86 2i83 n ASP 140 N -0.31 -7.39 0.00 1.36 9.92 -1.26 -4.95 116.55 113.91 2i83 n ASP 140 Ca -0.12 1.22 0.00 0.00 -0.53 0.00 0.00 54.79 55.36 2i83 n ASP 140 Cb 0.63 -4.06 0.00 0.00 -0.64 0.00 0.00 41.12 37.05 2i83 n ASP 140 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2i83 n GLY 141 N 1.37 0.69 3.46 0.44 0.00 -1.26 -4.95 105.19 104.94 2i83 n GLY 141 Ca 0.00 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 2i83 n GLY 141 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2i83 n PRO 142 N 0.00 1.56 -3.76 1.61 -0.04 -1.26 -4.85 135.00 128.26 2i83 n PRO 142 Ca 0.00 -2.30 -0.13 0.00 -0.04 0.00 0.00 63.50 61.03 2i83 n PRO 142 Cb 0.00 -3.52 -0.10 0.00 -0.04 0.00 0.00 33.50 29.84 2i83 n PRO 142 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2i83 s ILE 143 N 9.53 0.02 -0.53 0.52 1.01 -1.26 -4.93 121.20 125.56 2i83 s ILE 143 Ca 0.66 -0.16 -0.25 0.00 0.00 0.00 0.00 60.65 60.90 2i83 s ILE 143 Cb 0.03 -0.51 0.04 0.00 0.01 0.00 0.00 42.46 42.03 2i83 s ILE 143 CO 0.14 -0.09 0.95 -0.89 0.00 0.00 0.00 174.94 175.04 2i83 s THR 144 N -0.32 4.39 -0.08 2.92 2.01 -1.09 -4.99 115.64 118.49 2i83 s THR 144 Ca -0.04 0.39 -0.07 0.00 0.31 0.00 0.00 61.69 62.27 2i83 s THR 144 Cb -0.03 -4.53 -0.04 0.00 0.01 0.00 0.00 72.50 67.91 2i83 s THR 144 CO 0.02 -1.07 0.19 0.27 -0.69 0.00 0.00 174.62 173.34 2i83 s ILE 145 N 3.95 5.43 0.32 1.82 -5.25 -1.26 -1.11 121.20 125.09 2i83 s ILE 145 Ca 0.32 0.22 0.09 0.00 -0.99 0.00 0.00 60.65 60.30 2i83 s ILE 145 Cb -0.12 -3.47 -0.06 0.00 2.95 0.00 0.00 42.46 41.76 2i83 s ILE 145 CO 0.21 0.55 -0.10 -0.89 -1.79 0.00 0.00 174.94 172.91 2i83 s THR 146 N -1.10 2.15 -0.07 8.37 2.01 0.94 -4.87 115.64 123.05 2i83 s THR 146 Ca 0.19 -2.22 -0.20 0.00 0.31 0.00 0.00 61.69 59.77 2i83 s THR 146 Cb -0.13 -2.55 0.04 0.00 0.01 0.00 0.00 72.50 69.88 2i83 s THR 146 CO 0.08 -0.26 0.47 -0.51 -0.69 0.00 0.00 174.62 173.72 2i83 s ILE 147 N -2.68 0.02 -0.36 1.82 2.07 -0.97 0.02 121.20 121.12 2i83 s ILE 147 Ca 0.31 -0.20 -0.08 0.00 -1.41 0.00 0.00 60.65 59.27 2i83 s ILE 147 Cb 0.02 -0.75 0.04 0.00 0.13 0.00 0.00 42.46 41.89 2i83 s ILE 147 CO 0.15 -0.11 0.16 0.68 -1.91 0.00 0.00 174.94 173.91 2i83 s VAL 148 N -0.84 4.11 1.08 4.00 -7.23 -0.89 -1.42 120.40 119.20 2i83 s VAL 148 Ca -0.09 -1.07 -0.18 0.00 -1.81 0.00 0.00 61.98 58.83 2i83 s VAL 148 Cb -0.03 -3.34 0.28 0.00 0.56 0.00 0.00 36.38 33.85 2i83 s VAL 148 CO 0.05 -0.24 0.77 0.59 -0.31 0.00 0.00 175.10 175.96 2i83 n ASN 149 N 4.89 -2.89 -0.32 4.85 5.03 -1.25 -4.50 115.26 121.07 2i83 n ASN 149 Ca -0.12 -0.85 0.16 0.00 0.87 0.00 0.00 54.58 54.65 2i83 n ASN 149 Cb 0.45 -0.79 0.41 0.00 -1.02 0.00 0.00 39.78 38.83 2i83 n ASN 149 CO 0.00 0.00 0.00 0.03 -1.83 0.00 0.00 177.26 175.46 2i83 h ARG 150 N 0.00 0.58 0.00 3.52 3.08 -1.90 -2.71 114.38 116.95 2i83 h ARG 150 Ca -0.32 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2i83 h ARG 150 Cb 1.02 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.94 2i83 h ARG 150 CO 0.20 0.38 0.00 -0.25 -1.07 0.00 0.00 179.97 179.23 2i83 n ASP 151 N -4.67 0.32 0.00 7.04 8.00 -1.26 -5.00 116.55 120.98 2i83 n ASP 151 Ca 0.23 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 55.08 2i83 n ASP 151 Cb 0.66 0.56 0.00 0.00 -0.02 0.00 0.00 41.12 42.32 2i83 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2i83 n GLY 152 N 0.56 0.60 1.13 0.44 0.00 -1.02 -5.11 105.19 101.78 2i83 n GLY 152 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2i83 n GLY 152 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2i83 n THR 153 N 0.76 1.04 -1.34 2.61 -1.04 -1.26 -4.81 114.28 110.24 2i83 n THR 153 Ca 0.00 0.34 -0.29 0.00 -2.04 0.00 0.00 64.05 62.06 2i83 n THR 153 Cb 0.00 -1.49 0.11 0.00 -1.82 0.00 0.00 70.33 67.13 2i83 n THR 153 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2i83 n ARG 154 N -3.45 2.56 -3.91 -2.82 1.74 -1.25 -4.98 116.66 104.55 2i83 n ARG 154 Ca 0.00 -3.24 -0.22 0.00 -0.77 0.00 0.00 57.85 53.62 2i83 n ARG 154 Cb 0.04 -2.23 -0.02 0.00 -1.02 0.00 0.00 32.46 29.23 2i83 n ARG 154 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 2i83 s TYR 155 N -3.62 3.46 -0.00 -1.55 1.13 -0.51 -2.29 117.35 113.97 2i83 s TYR 155 Ca 0.61 0.04 0.00 0.00 -1.41 0.00 0.00 57.07 56.30 2i83 s TYR 155 Cb 0.49 -1.62 0.00 0.00 -1.10 0.00 0.00 41.96 39.74 2i83 s TYR 155 CO 0.03 0.42 0.82 1.55 -2.51 0.00 0.00 175.55 175.86 2i83 n VAL 156 N -1.34 0.64 -3.83 -3.49 3.14 -1.26 -4.92 118.33 107.26 2i83 n VAL 156 Ca -0.08 -0.64 -0.31 0.00 -2.96 0.00 0.00 64.34 60.35 2i83 n VAL 156 Cb 0.57 0.68 -0.11 0.00 -1.06 0.00 0.00 33.84 33.92 2i83 n VAL 156 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 2i83 s GLN 157 N -0.64 2.54 0.49 1.45 2.00 -1.26 -5.08 119.66 119.16 2i83 s GLN 157 Ca 0.00 -3.07 0.04 0.00 -2.00 0.00 0.00 55.36 50.33 2i83 s GLN 157 Cb 0.00 -3.55 0.02 0.00 0.80 0.00 0.00 33.01 30.28 2i83 s GLN 157 CO 0.00 -1.23 0.68 -1.59 -0.50 0.00 0.00 175.29 172.66 2i83 s LYS 158 N -1.00 2.67 0.00 1.67 -2.85 -1.26 -5.09 119.74 113.87 2i83 s LYS 158 Ca 0.23 -0.99 0.00 0.00 -1.00 0.00 0.00 55.97 54.20 2i83 s LYS 158 Cb -0.12 -2.61 0.00 0.00 -2.06 0.00 0.00 37.83 33.04 2i83 s LYS 158 CO -0.10 -0.52 0.00 0.41 0.10 0.00 0.00 175.35 175.24 2i83 n GLY 159 N -2.12 1.40 2.85 0.59 0.00 -1.26 -5.05 105.19 101.60 2i83 n GLY 159 Ca 0.08 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 2i83 n GLY 159 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2i83 n GLU 160 N 0.00 4.11 -2.03 1.61 0.28 -1.26 -5.03 120.64 118.33 2i83 n GLU 160 Ca 0.00 -4.60 -0.23 0.00 -0.16 0.00 0.00 57.16 52.17 2i83 n GLU 160 Cb 0.00 -2.45 0.14 0.00 1.43 0.00 0.00 31.44 30.56 2i83 n GLU 160 CO 0.00 0.00 0.00 2.48 -0.16 0.00 0.00 177.13 179.45 2i83 n TYR 161 N 1.09 -3.48 -4.31 -1.84 0.18 -1.26 -5.12 117.16 102.43 2i83 n TYR 161 Ca 0.28 -1.31 -0.19 0.00 1.88 0.00 0.00 57.90 58.55 2i83 n TYR 161 Cb 0.34 -0.78 -0.11 0.00 -0.38 0.00 0.00 39.34 38.42 2i83 n TYR 161 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2i83 s ARG 162 N -5.19 1.22 0.31 -3.48 1.70 -1.26 -5.16 118.95 107.09 2i83 s ARG 162 Ca 0.63 -1.43 -0.03 0.00 -0.47 0.00 0.00 55.73 54.43 2i83 s ARG 162 Cb -0.03 -1.13 -0.01 0.00 -0.57 0.00 0.00 34.95 33.21 2i83 s ARG 162 CO 0.43 0.21 0.42 0.95 -1.08 0.00 0.00 175.30 176.23 2i83 s THR 163 N -2.41 0.00 0.28 4.99 -4.23 -1.26 -5.18 115.64 107.83 2i83 s THR 163 Ca 0.16 -1.65 0.12 0.00 -1.18 0.00 0.00 61.69 59.14 2i83 s THR 163 Cb -0.04 -2.53 -0.05 0.00 1.34 0.00 0.00 72.50 71.22 2i83 s THR 163 CO 0.06 0.00 -0.18 0.54 -0.54 0.00 0.00 174.62 174.50 2i83 s ASN 164 N -3.20 3.68 0.79 3.99 2.20 -1.26 -5.14 114.94 116.00 2i83 s ASN 164 Ca 0.31 -1.00 -0.11 0.00 -0.94 0.00 0.00 52.86 51.12 2i83 s ASN 164 Cb 0.01 -0.35 0.07 0.00 -2.00 0.00 0.00 41.25 38.97 2i83 s ASN 164 CO 0.18 0.03 1.09 -2.16 -2.94 0.00 0.00 177.10 173.30 2i83 s PRO 165 N -3.53 2.12 -0.30 3.55 0.04 -1.26 -5.06 135.00 130.56 2i83 s PRO 165 Ca 0.30 1.13 -0.07 0.00 0.04 0.00 0.00 61.00 62.40 2i83 s PRO 165 Cb -0.05 -1.88 0.19 0.00 0.04 0.00 0.00 34.50 32.79 2i83 s PRO 165 CO 0.15 -1.73 0.88 -2.00 0.04 0.00 0.00 177.00 174.35 2i83 s GLU 166 N -4.91 0.32 0.36 4.56 2.12 -1.26 -5.17 118.70 114.72 2i83 s GLU 166 Ca 0.61 0.46 0.09 0.00 0.36 0.00 0.00 54.97 56.49 2i83 s GLU 166 Cb -0.17 0.24 -0.07 0.00 0.26 0.00 0.00 34.13 34.39 2i83 s GLU 166 CO 0.56 -0.44 -0.06 0.34 -0.54 0.00 0.00 175.26 175.12 2i83 s ASP 167 N 2.92 3.72 0.06 -1.70 2.15 -1.26 -5.16 116.67 117.40 2i83 s ASP 167 Ca 0.12 -1.25 0.06 0.00 0.43 0.00 0.00 52.55 51.91 2i83 s ASP 167 Cb -0.09 -0.35 -0.03 0.00 -0.30 0.00 0.00 42.92 42.15 2i83 s ASP 167 CO -0.18 -0.29 -0.16 -0.51 -0.17 0.00 0.00 175.17 173.85 2i83 s ILE 168 N -2.67 1.30 -0.76 4.11 2.07 -1.26 -5.09 121.20 118.90 2i83 s ILE 168 Ca 0.33 -1.19 0.03 0.00 -1.41 0.00 0.00 60.65 58.41 2i83 s ILE 168 Cb 0.05 -1.19 0.24 0.00 0.13 0.00 0.00 42.46 41.69 2i83 s ILE 168 CO 0.17 -0.03 0.83 0.00 -1.91 0.00 0.00 174.94 174.00 2i83 n TYR 169 N 1.62 3.47 -1.12 3.50 9.36 -1.26 -5.08 117.16 127.65 2i83 n TYR 169 Ca -0.19 -3.94 -0.29 0.00 3.32 0.00 0.00 57.90 56.80 2i83 n TYR 169 Cb 0.54 -0.78 0.21 0.00 -0.63 0.00 0.00 39.34 38.69 2i83 n TYR 169 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2i83 s PRO 170 N -2.19 -0.53 -0.10 2.98 0.04 -1.26 -5.09 135.00 128.86 2i83 s PRO 170 Ca 0.34 0.18 -0.30 0.00 0.04 0.00 0.00 61.00 61.26 2i83 s PRO 170 Cb 0.07 -1.65 0.10 0.00 0.04 0.00 0.00 34.50 33.05 2i83 s PRO 170 CO -0.04 -3.30 0.82 0.45 0.04 0.00 0.00 177.00 174.97 2i83 s SER 171 N -3.69 -0.52 0.26 6.66 0.15 -1.26 -5.18 113.70 110.12 2i83 s SER 171 Ca 0.68 0.56 0.07 0.00 0.70 0.00 0.00 55.95 57.96 2i83 s SER 171 Cb -0.14 0.43 -0.03 0.00 -1.71 0.00 0.00 66.02 64.57 2i83 s SER 171 CO 0.57 -0.49 0.25 0.20 1.20 0.00 0.00 173.24 174.96 2i83 s ASN 172 N -1.19 5.70 1.08 5.45 0.01 -1.26 -5.12 114.94 119.61 2i83 s ASN 172 Ca -0.06 -0.20 -0.15 0.00 -0.71 0.00 0.00 52.86 51.74 2i83 s ASN 172 Cb -0.00 -1.47 0.23 0.00 0.41 0.00 0.00 41.25 40.42 2i83 s ASN 172 CO 0.06 -0.08 1.10 -2.16 -1.51 0.00 0.00 177.10 174.50 2i83 s PRO 173 N -3.90 -0.26 0.04 -0.60 0.04 -1.26 -5.06 135.00 124.01 2i83 s PRO 173 Ca 0.34 0.28 0.02 0.00 0.04 0.00 0.00 61.00 61.67 2i83 s PRO 173 Cb -0.08 -1.68 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 2i83 s PRO 173 CO 0.26 -3.14 0.09 -0.08 0.04 0.00 0.00 177.00 174.17 2i83 s THR 174 N -2.98 4.65 -0.15 1.26 -1.32 -1.26 -5.11 115.64 110.73 2i83 s THR 174 Ca 0.68 -0.60 0.02 0.00 -1.21 0.00 0.00 61.69 60.57 2i83 s THR 174 Cb -0.15 -3.20 0.02 0.00 -1.51 0.00 0.00 72.50 67.66 2i83 s THR 174 CO 0.57 0.22 -0.20 -0.62 -2.21 0.00 0.00 174.62 172.38 2i83 s ASP 175 N -2.13 2.99 -0.03 8.08 -1.08 -1.26 -5.11 116.67 118.13 2i83 s ASP 175 Ca 0.27 -0.58 -0.01 0.00 -0.52 0.00 0.00 52.55 51.70 2i83 s ASP 175 Cb -0.12 -1.38 0.02 0.00 -1.46 0.00 0.00 42.92 39.97 2i83 s ASP 175 CO 0.19 0.03 0.06 -0.62 0.52 0.00 0.00 175.17 175.35 2i83 s ASP 176 N 1.06 -0.02 0.10 -0.34 2.15 -1.26 -5.15 116.67 113.21 2i83 s ASP 176 Ca -0.02 0.11 -0.27 0.00 0.43 0.00 0.00 52.55 52.81 2i83 s ASP 176 Cb -0.14 0.06 0.08 0.00 -0.30 0.00 0.00 42.92 42.62 2i83 s ASP 176 CO -0.06 -0.07 1.06 -0.62 -0.17 0.00 0.00 175.17 175.31 2i83 s ASP 177 N 0.54 -0.14 0.00 -0.34 2.15 -1.26 -5.36 116.67 112.26 2i83 s ASP 177 Ca -0.04 -0.32 0.25 0.00 0.43 0.00 0.00 52.55 52.86 2i83 s ASP 177 Cb -0.06 0.39 0.31 0.00 -0.30 0.00 0.00 42.92 43.25 2i83 s ASP 177 CO -0.02 -0.71 1.33 0.55 -0.17 0.00 0.00 175.17 176.15