#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hsm s GLN 12 N 0.00 1.60 0.01 7.34 -0.21 -1.26 -5.07 119.66 122.06 3hsm s GLN 12 Ca 0.00 -1.68 0.08 0.00 0.02 0.00 0.00 55.36 53.78 3hsm s GLN 12 Cb 0.00 -1.73 -0.03 0.00 1.00 0.00 0.00 33.01 32.26 3hsm s GLN 12 CO 0.00 0.34 -0.24 -0.06 -2.12 0.00 0.00 175.29 173.20 3hsm s PHE 13 N -2.30 2.39 0.11 0.91 0.08 -1.26 -2.17 117.98 115.73 3hsm s PHE 13 Ca 0.26 -0.38 -0.30 0.00 0.12 0.00 0.00 56.93 56.63 3hsm s PHE 13 Cb -0.06 -1.46 -0.06 0.00 -0.57 0.00 0.00 43.02 40.88 3hsm s PHE 13 CO 0.13 0.09 0.99 -0.51 -0.10 0.00 0.00 175.22 175.81 3hsm s LEU 14 N -0.99 4.48 0.23 -0.37 1.43 -0.84 -4.83 118.68 117.78 3hsm s LEU 14 Ca 0.11 1.82 0.03 0.00 -1.03 0.00 0.00 54.13 55.06 3hsm s LEU 14 Cb -0.10 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.48 3hsm s LEU 14 CO 0.01 -0.11 0.02 -0.13 0.23 0.00 0.00 176.35 176.37 3hsm s ARG 15 N 0.09 1.32 0.74 1.70 0.52 -1.26 -1.41 118.95 120.64 3hsm s ARG 15 Ca 0.48 -1.67 -0.12 0.00 -0.52 0.00 0.00 55.73 53.90 3hsm s ARG 15 Cb -0.24 -0.50 0.04 0.00 0.52 0.00 0.00 34.95 34.78 3hsm s ARG 15 CO 0.30 -0.14 1.10 0.95 0.02 0.00 0.00 175.30 177.53 3hsm s THR 16 N -3.52 3.29 0.00 0.02 -4.23 0.18 -2.92 115.64 108.45 3hsm s THR 16 Ca 0.30 0.47 0.00 0.00 -1.18 0.00 0.00 61.69 61.27 3hsm s THR 16 Cb 0.06 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.94 3hsm s THR 16 CO 0.09 -0.50 0.00 0.47 -0.54 0.00 0.00 174.62 174.14 3hsm n ASP 17 N -3.20 -2.59 -4.76 3.99 8.00 -0.01 -4.66 116.55 113.31 3hsm n ASP 17 Ca 0.09 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.20 3hsm n ASP 17 Cb 0.53 -1.08 -0.05 0.00 -0.02 0.00 0.00 41.12 40.49 3hsm n ASP 17 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3hsm s ASP 18 N -2.23 7.16 -0.25 -2.24 1.11 -1.15 -4.82 116.67 114.25 3hsm s ASP 18 Ca 0.00 1.39 -0.18 0.00 0.18 0.00 0.00 52.55 53.94 3hsm s ASP 18 Cb 0.00 -2.44 -0.03 0.00 1.07 0.00 0.00 42.92 41.53 3hsm s ASP 18 CO 0.00 0.10 0.50 -1.61 1.18 0.00 0.00 175.17 175.34 3hsm s GLU 19 N -0.37 4.08 0.41 8.23 8.01 -1.26 -1.49 118.70 136.30 3hsm s GLU 19 Ca 0.35 0.31 0.05 0.00 0.01 0.00 0.00 54.97 55.69 3hsm s GLU 19 Cb -0.20 -3.64 -0.02 0.00 -4.31 0.00 0.00 34.13 25.96 3hsm s GLU 19 CO 0.22 -0.31 0.17 0.14 0.01 0.00 0.00 175.26 175.48 3hsm s VAL 20 N 2.18 0.41 0.02 2.63 -7.23 0.29 -2.44 120.40 116.27 3hsm s VAL 20 Ca 0.21 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.39 3hsm s VAL 20 Cb -0.16 -2.33 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 3hsm s VAL 20 CO 0.09 0.00 -0.05 0.68 -0.31 0.00 0.00 175.10 175.51 3hsm s VAL 21 N -3.23 0.35 -0.29 1.32 -7.23 -0.48 -1.26 120.40 109.58 3hsm s VAL 21 Ca 0.26 -0.67 -0.10 0.00 -1.81 0.00 0.00 61.98 59.66 3hsm s VAL 21 Cb 0.02 -0.39 -0.02 0.00 0.56 0.00 0.00 36.38 36.55 3hsm s VAL 21 CO 0.18 -0.22 0.15 -0.76 -0.31 0.00 0.00 175.10 174.14 3hsm s LEU 22 N -0.94 3.99 0.03 1.32 1.43 -1.26 -2.19 118.68 121.06 3hsm s LEU 22 Ca -0.07 -0.34 0.08 0.00 -1.03 0.00 0.00 54.13 52.77 3hsm s LEU 22 Cb -0.06 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.10 3hsm s LEU 22 CO -0.00 -0.13 -0.21 -1.10 0.23 0.00 0.00 176.35 175.13 3hsm s GLN 23 N 1.66 2.01 0.30 1.70 -0.21 -0.71 -0.53 119.66 123.87 3hsm s GLN 23 Ca 0.06 -1.00 0.02 0.00 0.02 0.00 0.00 55.36 54.46 3hsm s GLN 23 Cb -0.16 -2.12 -0.05 0.00 1.00 0.00 0.00 33.01 31.68 3hsm s GLN 23 CO 0.07 0.54 0.11 0.00 -2.12 0.00 0.00 175.29 173.89 3hsm s SER 25 N -3.39 3.74 0.00 0.00 0.01 -1.26 -2.68 113.70 110.13 3hsm s SER 25 Ca 0.36 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.30 3hsm s SER 25 Cb 0.07 -0.67 0.00 0.00 0.21 0.00 0.00 66.02 65.63 3hsm s SER 25 CO 0.15 0.32 0.00 -0.11 0.41 0.00 0.00 173.24 174.01 3hsm n LEU 33 N 2.14 0.00 0.00 2.44 0.00 -1.26 -4.96 117.00 115.36 3hsm n LEU 33 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.84 3hsm n LEU 33 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.94 3hsm n LEU 33 CO 0.25 0.00 0.00 0.29 0.00 0.00 0.00 177.39 177.93 3hsm n LYS 34 N 0.01 2.83 -4.88 1.96 5.02 -1.26 -4.94 118.16 116.90 3hsm n LYS 34 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 3hsm n LYS 34 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 35.03 34.86 3hsm n LYS 34 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3hsm s LEU 35 N 0.00 2.13 -0.07 -0.35 1.43 -1.09 -2.93 118.68 117.79 3hsm s LEU 35 Ca 0.00 -0.51 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 3hsm s LEU 35 Cb 0.00 -1.14 -0.02 0.00 0.03 0.00 0.00 46.19 45.06 3hsm s LEU 35 CO 0.00 0.23 -0.16 0.00 0.23 0.00 0.00 176.35 176.65 3hsm s LEU 37 N -0.38 4.37 0.09 0.00 2.96 0.31 -0.15 118.68 125.88 3hsm s LEU 37 Ca 0.04 2.31 0.02 0.00 -0.22 0.00 0.00 54.13 56.28 3hsm s LEU 37 Cb -0.12 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 3hsm s LEU 37 CO 0.02 -0.66 -0.06 0.00 -1.32 0.00 0.00 176.35 174.33 3hsm s ALA 38 N 1.22 0.92 -0.20 5.97 0.00 0.14 -4.37 121.76 125.44 3hsm s ALA 38 Ca 0.65 -1.31 -0.27 0.00 0.00 0.00 0.00 51.96 51.02 3hsm s ALA 38 Cb -0.36 0.16 0.10 0.00 0.00 0.00 0.00 23.12 23.02 3hsm s ALA 38 CO 0.30 -0.24 0.88 0.00 0.00 0.00 0.00 175.76 176.71 3hsm s ALA 39 N -3.54 -1.88 -0.18 0.00 0.00 -0.10 -0.16 121.76 115.90 3hsm s ALA 39 Ca 0.10 1.73 -0.17 0.00 0.00 0.00 0.00 51.96 53.62 3hsm s ALA 39 Cb 0.05 -0.92 -0.14 0.00 0.00 0.00 0.00 23.12 22.11 3hsm s ALA 39 CO -0.05 -0.30 0.11 0.93 0.00 0.00 0.00 175.76 176.44 3hsm h GLU 40 N 3.76 0.00 0.00 0.00 5.08 -1.83 -3.40 114.58 118.19 3hsm h GLU 40 Ca -0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 3hsm h GLU 40 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 3hsm h GLU 40 CO 0.20 0.65 0.00 0.41 -1.00 0.00 0.00 179.01 179.27 3hsm n GLY 41 N 1.51 0.55 2.70 -3.84 0.00 -0.49 -4.49 105.19 101.14 3hsm n GLY 41 Ca -0.22 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 3hsm n GLY 41 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hsm n PHE 42 N -2.84 3.29 0.00 1.61 3.01 -1.26 -4.70 117.46 116.57 3hsm n PHE 42 Ca 0.00 -3.99 0.00 0.00 1.01 0.00 0.00 57.45 54.47 3hsm n PHE 42 Cb 0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 38.98 3hsm n PHE 42 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hsm n GLY 43 N 0.13 1.58 3.06 1.37 0.00 -1.26 -5.03 105.19 105.04 3hsm n GLY 43 Ca 0.30 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.98 3hsm n GLY 43 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hsm s ASN 44 N -1.11 4.99 0.00 1.61 2.47 -1.26 -4.95 114.94 116.68 3hsm s ASN 44 Ca 0.00 -2.20 0.26 0.00 0.42 0.00 0.00 52.86 51.33 3hsm s ASN 44 Cb 0.00 -1.73 0.64 0.00 -1.45 0.00 0.00 41.25 38.70 3hsm s ASN 44 CO 0.00 -0.44 1.49 0.54 -3.72 0.00 0.00 177.10 174.97 3hsm n ARG 45 N 4.28 0.57 -2.38 0.43 1.74 -1.26 -1.39 116.66 118.65 3hsm n ARG 45 Ca 0.02 -0.34 -0.42 0.00 -0.77 0.00 0.00 57.85 56.33 3hsm n ARG 45 Cb 0.41 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.33 3hsm n ARG 45 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3hsm s LEU 46 N -2.67 4.33 0.75 0.55 1.43 -1.26 -0.33 118.68 121.48 3hsm s LEU 46 Ca 0.20 2.00 -0.11 0.00 -1.03 0.00 0.00 54.13 55.18 3hsm s LEU 46 Cb 0.19 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 42.87 3hsm s LEU 46 CO 0.59 -0.56 1.08 0.00 0.23 0.00 0.00 176.35 177.68 3hsm n PHE 48 N -3.29 -1.22 -4.65 0.00 -1.74 0.78 -4.74 117.46 102.61 3hsm n PHE 48 Ca 0.07 -0.98 -0.33 0.00 -0.56 0.00 0.00 57.45 55.66 3hsm n PHE 48 Cb 0.55 0.33 -0.12 0.00 1.52 0.00 0.00 39.48 41.76 3hsm n PHE 48 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 3hsm s LEU 49 N 0.00 3.04 -0.14 5.98 1.43 -1.26 -0.69 118.68 127.04 3hsm s LEU 49 Ca 0.11 -0.11 -0.00 0.00 -1.03 0.00 0.00 54.13 53.10 3hsm s LEU 49 Cb -0.01 -1.68 0.03 0.00 0.03 0.00 0.00 46.19 44.55 3hsm s LEU 49 CO 0.08 0.34 -0.10 -0.70 0.23 0.00 0.00 176.35 176.19 3hsm s GLU 50 N -0.96 1.85 0.84 1.70 2.56 0.79 -4.90 118.70 120.58 3hsm s GLU 50 Ca 0.13 -0.46 -0.12 0.00 0.00 0.00 0.00 54.97 54.52 3hsm s GLU 50 Cb -0.11 -1.92 0.10 0.00 2.00 0.00 0.00 34.13 34.20 3hsm s GLU 50 CO 0.03 -0.29 1.15 -1.25 -0.56 0.00 0.00 175.26 174.33 3hsm s PRO 51 N 1.59 1.69 -0.32 4.30 0.04 -1.26 0.76 135.00 141.79 3hsm s PRO 51 Ca 0.04 0.26 -0.07 0.00 0.04 0.00 0.00 61.00 61.27 3hsm s PRO 51 Cb -0.13 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.52 3hsm s PRO 51 CO -0.09 -1.82 0.11 0.95 0.04 0.00 0.00 177.00 176.19 3hsm s THR 52 N -3.40 3.97 0.00 1.26 -4.23 -1.15 -4.84 115.64 107.26 3hsm s THR 52 Ca 0.62 -0.88 0.00 0.00 -1.18 0.00 0.00 61.69 60.25 3hsm s THR 52 Cb -0.13 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.56 3hsm s THR 52 CO 0.52 -0.06 0.00 -0.81 -0.54 0.00 0.00 174.62 173.72 3hsm n PRO 60 N 4.86 0.00 0.12 3.99 -0.04 -1.26 -5.03 135.00 137.64 3hsm n PRO 60 Ca -0.13 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.45 3hsm n PRO 60 Cb 0.46 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 34.04 3hsm n PRO 60 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 3hsm h ASP 61 N 0.00 0.00 0.35 3.54 3.58 -2.02 -3.34 116.42 118.52 3hsm h ASP 61 Ca 0.00 -0.06 -0.32 0.00 0.42 0.00 0.00 57.03 57.07 3hsm h ASP 61 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 3hsm h ASP 61 CO 0.00 0.03 -1.63 -0.07 -2.88 0.00 0.00 179.24 174.68 3hsm h LEU 62 N 0.00 0.46 -2.14 2.28 3.38 -2.01 -3.19 115.31 114.09 3hsm h LEU 62 Ca 0.00 -0.67 0.08 0.00 0.09 0.00 0.00 57.88 57.37 3hsm h LEU 62 Cb 0.91 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3hsm h LEU 62 CO 0.00 1.57 0.25 0.00 0.09 0.00 0.00 178.44 180.35 3hsm h ALA 63 N 0.36 1.98 0.00 1.53 0.00 -1.96 0.24 119.26 121.42 3hsm h ALA 63 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3hsm h ALA 63 Cb 2.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.86 3hsm h ALA 63 CO 0.16 -0.38 -0.67 0.44 0.00 0.00 0.00 179.25 178.80 3hsm n ILE 64 N -3.95 0.00 0.10 0.00 -5.35 -1.26 -4.33 119.36 104.57 3hsm n ILE 64 Ca 0.03 -0.19 0.03 0.00 -0.27 0.00 0.00 62.75 62.35 3hsm n ILE 64 Cb 0.39 0.96 -0.05 0.00 -1.74 0.00 0.00 39.64 39.21 3hsm n ILE 64 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hsm s PHE 67 N 1.81 1.40 -0.20 0.00 0.40 -0.39 -1.55 117.98 119.45 3hsm s PHE 67 Ca 0.52 -0.28 -0.11 0.00 -0.60 0.00 0.00 56.93 56.45 3hsm s PHE 67 Cb -0.21 -0.91 -0.05 0.00 0.51 0.00 0.00 43.02 42.36 3hsm s PHE 67 CO 0.22 -0.04 0.19 0.99 0.70 0.00 0.00 175.22 177.27 3hsm s THR 68 N -0.30 5.37 -1.12 0.64 2.01 0.34 -0.55 115.64 122.03 3hsm s THR 68 Ca 0.05 0.30 -0.22 0.00 0.31 0.00 0.00 61.69 62.12 3hsm s THR 68 Cb -0.07 -3.53 -0.05 0.00 0.01 0.00 0.00 72.50 68.87 3hsm s THR 68 CO -0.00 0.40 1.88 -0.76 -0.69 0.00 0.00 174.62 175.45 3hsm s LEU 69 N 0.54 3.22 0.01 4.42 1.43 -0.56 -1.64 118.68 126.10 3hsm s LEU 69 Ca 0.10 -1.52 -0.03 0.00 -1.03 0.00 0.00 54.13 51.66 3hsm s LEU 69 Cb -0.12 -2.58 -0.01 0.00 0.03 0.00 0.00 46.19 43.51 3hsm s LEU 69 CO 0.01 -2.63 1.05 -0.33 0.23 0.00 0.00 176.35 174.68 3hsm h GLU 70 N 9.82 -0.08 -4.76 1.70 4.39 -1.35 0.01 114.58 124.30 3hsm h GLU 70 Ca 0.22 0.01 -0.29 0.00 0.34 0.00 0.00 59.36 59.64 3hsm h GLU 70 Cb 0.95 0.02 -0.19 0.00 -0.10 0.00 0.00 28.75 29.43 3hsm h GLU 70 CO 1.27 -0.06 -0.73 -1.14 -1.16 0.00 0.00 179.01 177.19 3hsm s GLN 71 N -3.24 0.70 -0.06 2.33 2.00 -1.21 -4.51 119.66 115.68 3hsm s GLN 71 Ca -0.02 -1.00 -0.02 0.00 -2.00 0.00 0.00 55.36 52.32 3hsm s GLN 71 Cb 0.00 -0.39 0.03 0.00 0.80 0.00 0.00 33.01 33.46 3hsm s GLN 71 CO 0.05 0.06 0.06 0.45 -0.50 0.00 0.00 175.29 175.41 3hsm s SER 72 N -2.13 1.29 0.17 6.67 0.15 -1.26 -0.33 113.70 118.27 3hsm s SER 72 Ca -0.01 -0.00 -0.01 0.00 0.70 0.00 0.00 55.95 56.64 3hsm s SER 72 Cb -0.05 -0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 64.05 3hsm s SER 72 CO -0.01 -0.26 0.08 -0.76 1.20 0.00 0.00 173.24 173.50 3hsm s LEU 73 N 2.15 1.55 0.32 3.45 1.43 0.46 -4.91 118.68 123.13 3hsm s LEU 73 Ca 0.05 -1.29 -0.26 0.00 -1.03 0.00 0.00 54.13 51.59 3hsm s LEU 73 Cb -0.12 0.27 -0.10 0.00 0.03 0.00 0.00 46.19 46.27 3hsm s LEU 73 CO -0.04 -0.76 0.97 -0.94 0.23 0.00 0.00 176.35 175.82 3hsm s SER 74 N -3.13 7.28 0.35 2.29 1.04 -1.26 0.17 113.70 120.44 3hsm s SER 74 Ca 0.31 1.91 0.10 0.00 0.48 0.00 0.00 55.95 58.76 3hsm s SER 74 Cb 0.07 -2.59 0.86 0.00 0.10 0.00 0.00 66.02 64.47 3hsm s SER 74 CO 0.07 -0.11 1.83 0.58 0.98 0.00 0.00 173.24 176.59 3hsm h VAL 75 N 2.65 0.74 -0.01 5.02 2.07 -1.92 -1.62 116.25 123.19 3hsm h VAL 75 Ca -0.47 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 66.83 3hsm h VAL 75 Cb 1.20 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 3hsm h VAL 75 CO 0.65 0.12 0.01 0.03 0.02 0.00 0.00 177.57 178.40 3hsm h ARG 76 N 0.65 0.02 0.00 1.57 -0.00 -1.95 -0.06 114.38 114.60 3hsm h ARG 76 Ca 0.51 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.97 3hsm h ARG 76 Cb 0.92 -0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.89 3hsm h ARG 76 CO -0.26 0.02 -0.05 0.00 0.00 0.00 0.00 179.97 179.68 3hsm h ALA 77 N 0.99 1.16 0.22 0.04 0.00 -1.71 -2.27 119.26 117.70 3hsm h ALA 77 Ca 0.00 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.57 3hsm h ALA 77 Cb 0.01 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.82 3hsm h ALA 77 CO -0.00 0.07 -1.30 1.25 0.00 0.00 0.00 179.25 179.27 3hsm h LEU 78 N 0.00 0.73 -0.96 0.00 5.85 -0.63 -2.94 115.31 117.35 3hsm h LEU 78 Ca -0.00 -0.93 -0.06 0.00 0.84 0.00 0.00 57.88 57.73 3hsm h LEU 78 Cb 0.26 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 3hsm h LEU 78 CO 0.01 1.63 0.08 1.56 -0.34 0.00 0.00 178.44 181.37 3hsm h GLN 79 N -0.01 0.84 0.00 1.25 4.20 -0.63 -2.51 115.11 118.25 3hsm h GLN 79 Ca -0.23 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.25 3hsm h GLN 79 Cb 2.01 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 29.67 3hsm h GLN 79 CO 0.23 0.79 -0.28 0.93 -0.67 0.00 0.00 178.83 179.83 3hsm h GLU 80 N 0.79 0.00 0.01 1.46 5.08 -1.54 -3.20 114.58 117.19 3hsm h GLU 80 Ca 0.17 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.33 3hsm h GLU 80 Cb 0.36 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3hsm h GLU 80 CO 0.01 0.16 -0.91 1.98 -1.00 0.00 0.00 179.01 179.25 3hsm h MET 81 N 0.00 0.08 -1.01 2.33 4.05 -1.32 -2.95 114.93 116.12 3hsm h MET 81 Ca -0.01 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 3hsm h MET 81 Cb 1.14 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 3hsm h MET 81 CO 0.02 0.93 0.00 1.28 0.23 0.00 0.00 176.91 179.38 3hsm n LEU 82 N -3.54 2.43 0.00 3.39 4.77 -0.96 -2.52 117.00 120.57 3hsm n LEU 82 Ca -0.02 -1.22 0.00 0.00 -0.03 0.00 0.00 56.01 54.74 3hsm n LEU 82 Cb 0.85 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3hsm n LEU 82 CO 0.47 0.43 -0.29 0.00 -1.33 0.00 0.00 177.39 176.67 3hsm n ALA 83 N 0.38 2.02 -1.23 -1.18 0.00 -1.12 -5.06 120.51 114.32 3hsm n ALA 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3hsm n ALA 83 Cb 0.43 0.29 0.00 0.00 0.00 0.00 0.00 19.45 20.17 3hsm n ALA 83 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hsm n ASN 84 N -2.09 0.00 -2.68 0.00 3.02 -1.05 -5.15 115.26 107.31 3hsm n ASN 84 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.36 3hsm n ASN 84 Cb 0.29 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.39 3hsm n ASN 84 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 3hsm n HIS 98 N -1.00 0.88 -1.78 3.10 8.25 -1.26 -5.00 115.22 118.41 3hsm n HIS 98 Ca 0.00 -1.75 -0.33 0.00 -0.26 0.00 0.00 57.72 55.38 3hsm n HIS 98 Cb 0.00 -1.63 0.05 0.00 1.12 0.00 0.00 29.99 29.53 3hsm n HIS 98 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3hsm s ARG 99 N 2.23 2.79 0.15 -0.41 1.81 -1.26 -4.56 118.95 119.71 3hsm s ARG 99 Ca 0.50 1.46 -0.22 0.00 -1.72 0.00 0.00 55.73 55.75 3hsm s ARG 99 Cb 0.18 -1.94 -0.08 0.00 -0.45 0.00 0.00 34.95 32.66 3hsm s ARG 99 CO -0.02 -1.27 0.70 0.99 -0.68 0.00 0.00 175.30 175.02 3hsm s THR 100 N -2.23 4.52 0.26 0.02 2.01 -1.26 -0.65 115.64 118.32 3hsm s THR 100 Ca 0.69 1.45 -0.30 0.00 0.31 0.00 0.00 61.69 63.84 3hsm s THR 100 Cb -0.22 -4.00 -0.09 0.00 0.01 0.00 0.00 72.50 68.20 3hsm s THR 100 CO 0.40 0.45 1.02 -0.76 -0.69 0.00 0.00 174.62 175.05 3hsm s LEU 101 N -1.36 4.59 -0.01 4.42 1.43 -0.50 -4.93 118.68 122.33 3hsm s LEU 101 Ca 0.36 2.12 0.06 0.00 -1.03 0.00 0.00 54.13 55.64 3hsm s LEU 101 Cb -0.20 -3.63 -0.02 0.00 0.03 0.00 0.00 46.19 42.37 3hsm s LEU 101 CO 0.23 -0.00 -0.20 -0.76 0.23 0.00 0.00 176.35 175.85 3hsm s LEU 102 N -1.34 2.05 0.35 1.79 1.43 -1.26 -0.70 118.68 121.00 3hsm s LEU 102 Ca 0.43 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 52.87 3hsm s LEU 102 Cb -0.29 -1.02 -0.11 0.00 0.03 0.00 0.00 46.19 44.80 3hsm s LEU 102 CO 0.37 0.24 1.49 -1.22 0.23 0.00 0.00 176.35 177.45 3hsm n TYR 103 N 2.51 2.85 0.00 0.29 4.02 -0.74 -1.63 117.16 124.47 3hsm n TYR 103 Ca -0.15 0.41 0.00 0.00 -0.01 0.00 0.00 57.90 58.15 3hsm n TYR 103 Cb 0.53 -2.53 0.00 0.00 -0.02 0.00 0.00 39.34 37.32 3hsm n TYR 103 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hsm n GLY 104 N 0.93 2.46 3.75 2.72 0.00 0.17 -1.40 105.19 113.81 3hsm n GLY 104 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3hsm n GLY 104 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hsm s HIS 105 N -2.55 2.46 -0.08 1.61 3.76 -0.64 -4.28 115.29 115.57 3hsm s HIS 105 Ca 0.00 1.42 0.00 0.00 -0.15 0.00 0.00 55.06 56.34 3hsm s HIS 105 Cb 0.00 -3.10 -0.03 0.00 1.11 0.00 0.00 32.58 30.56 3hsm s HIS 105 CO 0.00 -2.06 -0.07 0.00 -0.85 0.00 0.00 174.74 171.76 3hsm s ALA 106 N -2.92 2.97 0.18 -1.40 0.00 0.44 -0.71 121.76 120.32 3hsm s ALA 106 Ca 0.62 -0.88 0.11 0.00 0.00 0.00 0.00 51.96 51.81 3hsm s ALA 106 Cb -0.17 -1.26 -0.04 0.00 0.00 0.00 0.00 23.12 21.64 3hsm s ALA 106 CO 0.56 0.53 -0.22 0.96 0.00 0.00 0.00 175.76 177.59 3hsm s ILE 107 N -0.66 2.48 -0.20 0.00 -4.36 0.13 -0.40 121.20 118.19 3hsm s ILE 107 Ca 0.10 -1.94 -0.02 0.00 -0.26 0.00 0.00 60.65 58.53 3hsm s ILE 107 Cb -0.11 -2.19 -0.00 0.00 1.25 0.00 0.00 42.46 41.41 3hsm s ILE 107 CO 0.02 -0.09 -0.10 -0.22 0.24 0.00 0.00 174.94 174.79 3hsm s LEU 108 N -2.62 2.67 -0.30 0.37 2.96 0.55 -1.70 118.68 120.61 3hsm s LEU 108 Ca 0.21 -0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 53.62 3hsm s LEU 108 Cb -0.08 -1.65 0.03 0.00 0.50 0.00 0.00 46.19 44.98 3hsm s LEU 108 CO 0.10 0.01 0.04 -0.76 -1.32 0.00 0.00 176.35 174.42 3hsm s LEU 109 N 1.27 3.82 -0.11 -0.68 1.43 -1.26 -0.88 118.68 122.27 3hsm s LEU 109 Ca 0.03 -0.97 -0.14 0.00 -1.03 0.00 0.00 54.13 52.03 3hsm s LEU 109 Cb -0.14 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.24 3hsm s LEU 109 CO -0.04 -0.22 0.32 -0.60 0.23 0.00 0.00 176.35 176.03 3hsm s ARG 110 N 1.39 4.09 -0.33 1.70 3.52 -0.65 -1.51 118.95 127.16 3hsm s ARG 110 Ca -0.01 0.18 -0.29 0.00 -0.13 0.00 0.00 55.73 55.48 3hsm s ARG 110 Cb -0.18 -3.35 -0.00 0.00 -1.56 0.00 0.00 34.95 29.86 3hsm s ARG 110 CO 0.00 0.40 1.42 -1.58 -0.81 0.00 0.00 175.30 174.73 3hsm s HIS 111 N -0.05 2.44 0.16 5.12 5.65 0.14 -0.51 115.29 128.26 3hsm s HIS 111 Ca 0.19 0.73 -0.22 0.00 0.25 0.00 0.00 55.06 56.01 3hsm s HIS 111 Cb -0.14 -4.08 0.06 0.00 -1.18 0.00 0.00 32.58 27.24 3hsm s HIS 111 CO 0.07 -2.07 1.61 0.00 -0.65 0.00 0.00 174.74 173.70 3hsm h ALA 112 N 10.21 -0.12 0.42 1.58 0.00 -1.59 0.49 119.26 130.24 3hsm h ALA 112 Ca -0.28 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3hsm h ALA 112 Cb 1.11 0.61 0.00 0.00 0.00 0.00 0.00 17.79 19.52 3hsm h ALA 112 CO 1.05 -0.68 -0.20 1.25 0.00 0.00 0.00 179.25 180.66 3hsm h HIS 113 N -0.24 -0.52 0.00 0.00 -0.00 -1.79 -3.31 115.15 109.29 3hsm h HIS 113 Ca 0.17 -0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.47 3hsm h HIS 113 Cb 0.50 0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.08 3hsm h HIS 113 CO -0.48 -0.32 -0.28 0.66 -0.00 0.00 0.00 177.93 177.51 3hsm h SER 114 N -0.61 0.00 0.00 3.26 4.64 -1.78 -3.47 113.55 115.59 3hsm h SER 114 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3hsm h SER 114 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 3hsm h SER 114 CO 0.09 0.28 0.00 0.54 -0.87 0.00 0.00 176.83 176.87 3hsm n ARG 115 N -3.70 -0.16 -2.55 4.77 5.12 0.17 -5.02 116.66 115.29 3hsm n ARG 115 Ca -0.01 0.04 -0.24 0.00 -1.93 0.00 0.00 57.85 55.70 3hsm n ARG 115 Cb 0.39 -3.06 0.13 0.00 -1.16 0.00 0.00 32.46 28.75 3hsm n ARG 115 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 3hsm s MET 116 N -0.20 1.43 0.07 5.56 -1.94 -1.25 -4.74 119.30 118.23 3hsm s MET 116 Ca 0.00 -1.16 0.09 0.00 -1.71 0.00 0.00 55.69 52.90 3hsm s MET 116 Cb 0.00 -2.28 -0.03 0.00 2.01 0.00 0.00 34.83 34.53 3hsm s MET 116 CO 0.00 -1.65 -0.22 0.71 -0.01 0.00 0.00 175.02 173.85 3hsm s TYR 117 N -3.26 2.45 0.06 -0.03 1.51 0.52 0.28 117.35 118.89 3hsm s TYR 117 Ca 0.69 -0.32 -0.31 0.00 -1.01 0.00 0.00 57.07 56.12 3hsm s TYR 117 Cb -0.04 -1.40 -0.07 0.00 -0.11 0.00 0.00 41.96 40.35 3hsm s TYR 117 CO 0.46 0.25 1.40 -1.17 -1.11 0.00 0.00 175.55 175.38 3hsm s LEU 118 N -1.58 4.35 0.19 -1.29 2.96 -0.57 -0.16 118.68 122.58 3hsm s LEU 118 Ca 0.14 2.23 -0.14 0.00 -0.22 0.00 0.00 54.13 56.14 3hsm s LEU 118 Cb -0.10 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.03 3hsm s LEU 118 CO 0.05 -0.68 0.44 -0.94 -1.32 0.00 0.00 176.35 173.90 3hsm s SER 119 N 1.50 -0.15 -0.41 3.68 1.04 0.11 -4.46 113.70 115.02 3hsm s SER 119 Ca 0.64 -0.64 -0.25 0.00 0.48 0.00 0.00 55.95 56.19 3hsm s SER 119 Cb -0.34 0.53 0.02 0.00 0.10 0.00 0.00 66.02 66.33 3hsm s SER 119 CO 0.29 -1.01 0.87 0.00 0.98 0.00 0.00 173.24 174.37 3hsm s LEU 121 N 3.43 2.19 0.03 0.00 1.43 -0.35 -4.81 118.68 120.60 3hsm s LEU 121 Ca 0.35 0.78 0.23 0.00 -1.03 0.00 0.00 54.13 54.46 3hsm s LEU 121 Cb -0.12 -3.07 0.13 0.00 0.03 0.00 0.00 46.19 43.16 3hsm s LEU 121 CO 0.21 -2.48 1.11 0.35 0.23 0.00 0.00 176.35 175.77 3hsm n THR 122 N -3.69 0.10 -2.60 5.49 -2.24 -1.26 -4.44 114.28 105.64 3hsm n THR 122 Ca 0.09 -0.14 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 3hsm n THR 122 Cb 0.60 0.34 0.06 0.00 -2.10 0.00 0.00 70.33 69.22 3hsm n THR 122 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hsm s THR 123 N -3.11 2.48 0.00 4.28 -4.23 -1.26 -4.96 115.64 108.84 3hsm s THR 123 Ca 0.06 -0.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 3hsm s THR 123 Cb 0.15 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 71.14 3hsm s THR 123 CO 0.78 0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 174.62 3hsm n SER 124 N -2.52 3.42 -0.29 3.99 2.88 -1.26 -1.84 113.62 118.01 3hsm n SER 124 Ca 0.10 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.65 3hsm n SER 124 Cb 0.60 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.06 3hsm n SER 124 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 3hsm n LYS 130 N 0.00 -0.73 -0.49 -1.46 3.00 -1.26 -4.90 118.16 112.32 3hsm n LYS 130 Ca 0.00 0.57 0.09 0.00 -0.00 0.00 0.00 58.31 58.97 3hsm n LYS 130 Cb 0.00 -0.74 0.31 0.00 0.00 0.00 0.00 35.03 34.60 3hsm n LYS 130 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3hsm n LEU 131 N -1.88 4.02 -4.81 3.14 4.32 -1.26 -4.92 117.00 115.61 3hsm n LEU 131 Ca -0.00 -2.02 -0.31 0.00 -0.02 0.00 0.00 56.01 53.65 3hsm n LEU 131 Cb 0.10 -0.51 -0.06 0.00 -1.62 0.00 0.00 43.42 41.33 3hsm n LEU 131 CO 0.00 0.75 -0.23 0.00 -1.22 0.00 0.00 177.39 176.69 3hsm s ALA 132 N -1.64 3.68 0.13 -1.18 0.00 -1.26 -4.77 121.76 116.72 3hsm s ALA 132 Ca 0.44 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.48 3hsm s ALA 132 Cb 0.27 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 3hsm s ALA 132 CO 0.24 0.77 0.17 -0.06 0.00 0.00 0.00 175.76 176.87 3hsm s PHE 133 N -1.40 3.29 0.67 0.00 0.08 -0.19 -4.70 117.98 115.72 3hsm s PHE 133 Ca 0.30 0.07 -0.13 0.00 0.12 0.00 0.00 56.93 57.29 3hsm s PHE 133 Cb -0.12 -1.60 -0.00 0.00 -0.57 0.00 0.00 43.02 40.72 3hsm s PHE 133 CO 0.23 0.53 1.07 -0.51 -0.10 0.00 0.00 175.22 176.43 3hsm s ASP 134 N -2.93 5.36 -0.01 1.36 1.01 -0.77 -0.96 116.67 119.74 3hsm s ASP 134 Ca 0.32 1.76 0.08 0.00 0.71 0.00 0.00 52.55 55.42 3hsm s ASP 134 Cb -0.11 -2.52 -0.02 0.00 1.01 0.00 0.00 42.92 41.28 3hsm s ASP 134 CO 0.25 -1.45 -0.25 -0.69 0.21 0.00 0.00 175.17 173.23 3hsm s VAL 135 N -2.74 1.99 0.00 -1.27 1.01 -1.26 -1.21 120.40 116.93 3hsm s VAL 135 Ca 0.61 -1.12 0.00 0.00 0.00 0.00 0.00 61.98 61.47 3hsm s VAL 135 Cb -0.16 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.56 3hsm s VAL 135 CO 0.47 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.70 3hsm n GLY 136 N 2.34 0.88 3.82 4.51 0.00 -0.91 -1.74 105.19 114.10 3hsm n GLY 136 Ca -0.16 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 3hsm n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hsm s LEU 137 N 0.00 4.40 0.19 0.99 1.43 0.56 0.10 118.68 126.34 3hsm s LEU 137 Ca 0.00 0.72 0.11 0.00 -1.03 0.00 0.00 54.13 53.93 3hsm s LEU 137 Cb 0.00 -2.39 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 3hsm s LEU 137 CO 0.00 0.30 -0.21 -1.58 0.23 0.00 0.00 176.35 175.09 3hsm s GLN 138 N -0.71 1.65 0.08 1.70 0.74 0.78 -4.86 119.66 119.03 3hsm s GLN 138 Ca 0.20 -1.46 0.15 0.00 0.05 0.00 0.00 55.36 54.29 3hsm s GLN 138 Cb -0.14 -1.92 -0.13 0.00 1.10 0.00 0.00 33.01 31.91 3hsm s GLN 138 CO 0.09 0.41 0.92 1.49 -0.55 0.00 0.00 175.29 177.64 3hsm h GLU 139 N 3.14 0.00 -5.06 1.67 4.81 -1.96 0.15 114.58 117.33 3hsm h GLU 139 Ca -0.46 0.00 -0.65 0.00 -0.13 0.00 0.00 59.36 58.11 3hsm h GLU 139 Cb 1.21 0.00 -0.25 0.00 0.63 0.00 0.00 28.75 30.33 3hsm h GLU 139 CO 0.49 0.41 -0.69 -0.51 -0.73 0.00 0.00 179.01 177.98 3hsm s ASP 140 N -6.01 4.56 0.00 1.04 1.01 -1.26 -4.84 116.67 111.17 3hsm s ASP 140 Ca -0.02 -0.30 0.06 0.00 0.71 0.00 0.00 52.55 53.00 3hsm s ASP 140 Cb 0.08 -1.78 0.34 0.00 1.01 0.00 0.00 42.92 42.58 3hsm s ASP 140 CO 0.80 0.03 0.73 0.00 0.21 0.00 0.00 175.17 176.94 3hsm n ALA 141 N 4.50 1.81 -2.23 5.23 0.00 -1.26 -4.61 120.51 123.95 3hsm n ALA 141 Ca -0.18 -0.04 -0.31 0.00 0.00 0.00 0.00 53.44 52.92 3hsm n ALA 141 Cb 0.51 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 3hsm n ALA 141 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hsm s THR 142 N -2.00 4.79 0.00 0.00 -4.23 -1.26 -4.94 115.64 108.00 3hsm s THR 142 Ca 0.09 0.65 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 3hsm s THR 142 Cb 0.04 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 70.20 3hsm s THR 142 CO 0.07 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 3hsm n GLY 143 N -0.84 -0.37 0.13 3.99 0.00 -1.26 -4.75 105.19 102.10 3hsm n GLY 143 Ca 0.02 -1.56 0.13 0.00 0.00 0.00 0.00 46.02 44.61 3hsm n GLY 143 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hsm h GLU 144 N 0.00 0.00 -0.18 1.61 5.08 -1.96 -3.32 114.58 115.81 3hsm h GLU 144 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 3hsm h GLU 144 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3hsm h GLU 144 CO 0.00 0.00 0.14 0.00 -1.00 0.00 0.00 179.01 178.15 3hsm h ALA 145 N 2.39 2.04 -0.79 3.43 0.00 -1.87 -2.01 119.26 122.45 3hsm h ALA 145 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 3hsm h ALA 145 Cb 0.71 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.33 3hsm h ALA 145 CO 0.00 -0.23 0.39 0.00 0.00 0.00 0.00 179.25 179.41 3hsm s TRP 147 N -2.94 1.64 -0.08 0.00 0.52 -0.75 -4.45 118.94 112.87 3hsm s TRP 147 Ca 0.53 -0.46 0.01 0.00 0.02 0.00 0.00 56.10 56.19 3hsm s TRP 147 Cb 0.43 -1.11 0.02 0.00 -1.15 0.00 0.00 33.47 31.66 3hsm s TRP 147 CO 0.12 -0.16 -0.09 -1.58 0.02 0.00 0.00 176.95 175.27 3hsm s TRP 148 N 0.05 1.34 0.25 -1.98 0.52 -0.69 -1.93 118.94 116.49 3hsm s TRP 148 Ca -0.04 -0.56 -0.19 0.00 0.02 0.00 0.00 56.10 55.33 3hsm s TRP 148 Cb -0.11 -1.07 -0.08 0.00 -1.15 0.00 0.00 33.47 31.05 3hsm s TRP 148 CO 0.02 -0.37 0.73 0.95 0.02 0.00 0.00 176.95 178.30 3hsm s THR 149 N 1.19 4.58 -0.19 2.01 -4.23 -0.42 0.20 115.64 118.78 3hsm s THR 149 Ca -0.05 1.23 -0.09 0.00 -1.18 0.00 0.00 61.69 61.59 3hsm s THR 149 Cb -0.14 -3.81 -0.05 0.00 1.34 0.00 0.00 72.50 69.84 3hsm s THR 149 CO -0.02 0.12 0.12 -0.04 -0.54 0.00 0.00 174.62 174.26 3hsm s MET 150 N -2.19 4.12 0.03 3.99 -1.94 0.11 -2.20 119.30 121.23 3hsm s MET 150 Ca 0.46 -0.24 0.06 0.00 -1.71 0.00 0.00 55.69 54.26 3hsm s MET 150 Cb -0.15 -3.37 -0.02 0.00 2.01 0.00 0.00 34.83 33.29 3hsm s MET 150 CO 0.20 0.32 -0.19 -1.01 -0.01 0.00 0.00 175.02 174.33 3hsm s HIS 151 N 0.30 1.65 0.32 -0.03 3.76 -0.15 0.42 115.29 121.56 3hsm s HIS 151 Ca 0.07 -0.36 -0.29 0.00 -0.15 0.00 0.00 55.06 54.34 3hsm s HIS 151 Cb -0.11 -0.99 -0.11 0.00 1.11 0.00 0.00 32.58 32.48 3hsm s HIS 151 CO -0.01 0.06 1.42 -2.14 -0.85 0.00 0.00 174.74 173.22 3hsm s PRO 152 N -1.05 4.24 0.09 8.40 0.02 -1.26 -0.89 135.00 144.55 3hsm s PRO 152 Ca 0.06 2.38 -0.05 0.00 0.02 0.00 0.00 61.00 63.41 3hsm s PRO 152 Cb -0.08 -3.05 -0.21 0.00 0.02 0.00 0.00 34.50 31.18 3hsm s PRO 152 CO 0.01 -0.40 1.19 0.00 -0.33 0.00 0.00 177.00 177.48 3hsm h ALA 153 N 3.86 0.18 -4.52 -1.55 0.00 -1.91 -3.44 119.26 111.87 3hsm h ALA 153 Ca -0.49 -0.81 -0.39 0.00 0.00 0.00 0.00 54.91 53.22 3hsm h ALA 153 Cb 1.23 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 3hsm h ALA 153 CO 0.70 0.88 -0.37 -1.13 0.00 0.00 0.00 179.25 179.33 3hsm n SER 154 N -3.63 -0.29 0.00 0.00 3.41 -1.26 -5.02 113.62 106.83 3hsm n SER 154 Ca -0.08 -2.75 0.08 0.00 -0.26 0.00 0.00 58.87 55.86 3hsm n SER 154 Cb 0.96 1.25 0.39 0.00 -0.26 0.00 0.00 64.21 66.55 3hsm n SER 154 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3hsm n LYS 155 N -0.54 0.08 0.25 4.33 4.76 -1.26 -2.59 118.16 123.19 3hsm n LYS 155 Ca 0.04 0.18 0.17 0.00 -2.87 0.00 0.00 58.31 55.83 3hsm n LYS 155 Cb 0.48 -1.50 0.82 0.00 -1.84 0.00 0.00 35.03 32.99 3hsm n LYS 155 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 3hsm h GLN 156 N 0.00 0.00 -5.23 1.97 1.08 -1.99 -3.41 115.11 107.53 3hsm h GLN 156 Ca 0.00 0.00 -0.38 0.00 -1.45 0.00 0.00 58.65 56.82 3hsm h GLN 156 Cb 0.25 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 27.50 3hsm h GLN 156 CO 0.00 0.00 -0.75 1.03 -0.95 0.00 0.00 178.83 178.16 3hsm s ARG 157 N -3.75 0.94 0.10 1.46 1.81 -1.07 -5.15 118.95 113.30 3hsm s ARG 157 Ca -0.01 -1.20 -0.04 0.00 -1.72 0.00 0.00 55.73 52.76 3hsm s ARG 157 Cb 0.10 -0.75 -0.03 0.00 -0.45 0.00 0.00 34.95 33.82 3hsm s ARG 157 CO 0.39 0.14 0.10 0.45 -0.68 0.00 0.00 175.30 175.70 3hsm s SER 158 N -2.43 0.28 0.29 0.23 0.15 -1.26 -4.78 113.70 106.18 3hsm s SER 158 Ca 0.07 -0.98 -0.30 0.00 0.70 0.00 0.00 55.95 55.44 3hsm s SER 158 Cb -0.04 0.30 -0.12 0.00 -1.71 0.00 0.00 66.02 64.44 3hsm s SER 158 CO 0.02 -0.72 1.44 -0.62 1.20 0.00 0.00 173.24 174.55 3hsm n GLU 159 N -0.05 2.28 0.00 5.44 -0.58 -1.26 -2.16 120.64 124.30 3hsm n GLU 159 Ca -0.10 0.81 0.00 0.00 -0.42 0.00 0.00 57.16 57.45 3hsm n GLU 159 Cb 0.63 -2.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.01 3hsm n GLU 159 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hsm n GLY 160 N 1.72 2.34 3.88 0.62 0.00 -0.49 -4.94 105.19 108.32 3hsm n GLY 160 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3hsm n GLY 160 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hsm s GLU 161 N -0.78 3.66 0.33 1.61 2.02 -0.92 -4.76 118.70 119.87 3hsm s GLU 161 Ca 0.00 0.49 -0.28 0.00 0.02 0.00 0.00 54.97 55.20 3hsm s GLU 161 Cb 0.00 -2.28 -0.10 0.00 0.10 0.00 0.00 34.13 31.85 3hsm s GLU 161 CO 0.00 -0.25 1.19 0.15 0.02 0.00 0.00 175.26 176.37 3hsm s LYS 162 N -4.53 4.38 -0.25 1.61 1.02 -1.26 -1.79 119.74 118.92 3hsm s LYS 162 Ca 0.51 1.96 -0.24 0.00 0.02 0.00 0.00 55.97 58.22 3hsm s LYS 162 Cb -0.10 -3.00 -0.01 0.00 -0.52 0.00 0.00 37.83 34.20 3hsm s LYS 162 CO 0.42 -0.08 0.79 0.08 -0.92 0.00 0.00 175.35 175.64 3hsm s VAL 163 N -1.23 4.86 0.27 3.17 1.01 0.12 -4.85 120.40 123.76 3hsm s VAL 163 Ca 0.50 1.46 -0.12 0.00 0.00 0.00 0.00 61.98 63.82 3hsm s VAL 163 Cb -0.34 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 31.88 3hsm s VAL 163 CO 0.44 -0.07 0.63 -0.13 0.00 0.00 0.00 175.10 175.98 3hsm s ARG 164 N 2.79 3.89 0.15 2.72 3.00 -1.26 -1.99 118.95 128.24 3hsm s ARG 164 Ca 0.33 0.44 -0.31 0.00 0.00 0.00 0.00 55.73 56.19 3hsm s ARG 164 Cb -0.15 -2.55 -0.09 0.00 0.00 0.00 0.00 34.95 32.16 3hsm s ARG 164 CO 0.08 0.24 1.43 0.08 0.00 0.00 0.00 175.30 177.13 3hsm s VAL 165 N -1.90 3.05 0.00 3.52 1.01 -0.92 -2.13 120.40 123.03 3hsm s VAL 165 Ca 0.50 0.78 0.00 0.00 0.00 0.00 0.00 61.98 63.26 3hsm s VAL 165 Cb -0.11 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.77 3hsm s VAL 165 CO 0.20 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.98 3hsm n GLY 166 N 3.28 2.74 3.60 4.51 0.00 -1.26 -4.80 105.19 113.26 3hsm n GLY 166 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 3hsm n GLY 166 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hsm n ASP 167 N 0.00 0.65 -4.64 1.61 8.00 -0.91 -4.95 116.55 116.31 3hsm n ASP 167 Ca 0.00 0.84 -0.38 0.00 0.71 0.00 0.00 54.79 55.97 3hsm n ASP 167 Cb 0.00 -1.36 -0.09 0.00 -0.02 0.00 0.00 41.12 39.66 3hsm n ASP 167 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3hsm s ASP 168 N -1.13 6.24 0.22 -2.24 1.01 -1.26 -4.44 116.67 115.07 3hsm s ASP 168 Ca 0.72 0.26 0.02 0.00 0.71 0.00 0.00 52.55 54.27 3hsm s ASP 168 Cb -0.45 -2.17 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 3hsm s ASP 168 CO 0.50 -0.06 0.03 -1.48 0.21 0.00 0.00 175.17 174.38 3hsm s LEU 169 N 1.49 1.98 -0.14 1.23 0.05 -0.36 -3.60 118.68 119.32 3hsm s LEU 169 Ca 0.13 -1.26 -0.03 0.00 0.05 0.00 0.00 54.13 53.02 3hsm s LEU 169 Cb -0.15 -0.09 -0.03 0.00 -2.05 0.00 0.00 46.19 43.88 3hsm s LEU 169 CO 0.08 -0.61 -0.03 -0.63 -0.55 0.00 0.00 176.35 174.60 3hsm s ILE 170 N -3.62 3.93 -0.26 1.48 1.01 -0.07 -1.34 121.20 122.33 3hsm s ILE 170 Ca 0.30 -0.35 -0.03 0.00 0.00 0.00 0.00 60.65 60.56 3hsm s ILE 170 Cb 0.07 -2.71 0.02 0.00 0.01 0.00 0.00 42.46 39.85 3hsm s ILE 170 CO 0.08 0.51 -0.02 -0.76 0.00 0.00 0.00 174.94 174.76 3hsm s LEU 171 N 0.15 3.38 -0.12 2.97 1.43 -1.26 -0.97 118.68 124.25 3hsm s LEU 171 Ca -0.01 -0.79 -0.02 0.00 -1.03 0.00 0.00 54.13 52.28 3hsm s LEU 171 Cb -0.14 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 3hsm s LEU 171 CO 0.03 -0.14 -0.05 -0.69 0.23 0.00 0.00 176.35 175.72 3hsm s VAL 172 N 1.39 3.78 -0.12 -1.59 1.01 -0.93 -0.81 120.40 123.13 3hsm s VAL 172 Ca 0.01 -0.42 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 3hsm s VAL 172 Cb -0.17 -2.61 -0.02 0.00 0.00 0.00 0.00 36.38 33.58 3hsm s VAL 172 CO -0.02 0.54 1.29 -0.55 0.00 0.00 0.00 175.10 176.36 3hsm s SER 173 N -0.12 6.94 0.30 3.32 0.15 0.63 -1.31 113.70 123.62 3hsm s SER 173 Ca 0.02 1.80 -0.02 0.00 0.70 0.00 0.00 55.95 58.45 3hsm s SER 173 Cb -0.13 -2.54 0.46 0.00 -1.71 0.00 0.00 66.02 62.09 3hsm s SER 173 CO 0.03 -0.73 1.96 0.58 1.20 0.00 0.00 173.24 176.28 3hsm h VAL 174 N 5.34 1.18 0.00 4.45 2.07 -1.58 0.54 116.25 128.25 3hsm h VAL 174 Ca -0.30 -0.38 -0.25 0.00 0.82 0.00 0.00 66.70 66.59 3hsm h VAL 174 Cb 1.13 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 3hsm h VAL 174 CO 0.94 0.20 -1.53 0.77 0.02 0.00 0.00 177.57 177.97 3hsm h SER 175 N 1.11 0.00 0.00 0.57 4.64 -1.82 -3.38 113.55 114.66 3hsm h SER 175 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3hsm h SER 175 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3hsm h SER 175 CO -0.08 0.89 -0.68 -1.54 -0.87 0.00 0.00 176.83 174.55 3hsm n SER 176 N -3.05 0.83 -3.58 4.97 3.41 -1.21 -5.00 113.62 109.99 3hsm n SER 176 Ca -0.13 -0.64 -0.26 0.00 -0.26 0.00 0.00 58.87 57.58 3hsm n SER 176 Cb 0.98 1.08 0.04 0.00 -0.26 0.00 0.00 64.21 66.06 3hsm n SER 176 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3hsm n GLU 177 N -1.36 -5.86 -4.39 4.33 1.02 0.19 -4.97 120.64 109.60 3hsm n GLU 177 Ca 0.01 0.71 -0.25 0.00 -0.02 0.00 0.00 57.16 57.62 3hsm n GLU 177 Cb 0.19 -5.63 -0.09 0.00 -0.02 0.00 0.00 31.44 25.89 3hsm n GLU 177 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3hsm s ARG 178 N -6.28 1.89 0.18 3.49 0.52 -1.25 -4.81 118.95 112.69 3hsm s ARG 178 Ca 0.54 -1.56 -0.11 0.00 -0.52 0.00 0.00 55.73 54.09 3hsm s ARG 178 Cb -0.26 -1.95 -0.07 0.00 0.52 0.00 0.00 34.95 33.19 3hsm s ARG 178 CO 0.67 0.37 0.53 0.71 0.02 0.00 0.00 175.30 177.59 3hsm s TYR 179 N -2.21 3.50 -0.10 -0.53 1.51 0.05 -0.27 117.35 119.29 3hsm s TYR 179 Ca 0.28 0.91 -0.29 0.00 -1.01 0.00 0.00 57.07 56.96 3hsm s TYR 179 Cb -0.06 -2.27 -0.05 0.00 -0.11 0.00 0.00 41.96 39.47 3hsm s TYR 179 CO 0.16 0.35 1.63 -1.17 -1.11 0.00 0.00 175.55 175.41 3hsm s LEU 180 N -2.44 4.20 0.07 -1.29 2.96 0.01 -1.25 118.68 120.93 3hsm s LEU 180 Ca 0.43 2.05 0.06 0.00 -0.22 0.00 0.00 54.13 56.45 3hsm s LEU 180 Cb -0.13 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.00 3hsm s LEU 180 CO 0.20 -1.01 -0.18 -2.28 -1.32 0.00 0.00 176.35 171.77 3hsm s HIS 181 N 4.35 1.52 -0.26 5.38 5.65 0.20 -4.09 115.29 128.05 3hsm s HIS 181 Ca 0.72 -0.41 -0.10 0.00 0.25 0.00 0.00 55.06 55.53 3hsm s HIS 181 Cb -0.31 -0.86 -0.04 0.00 -1.18 0.00 0.00 32.58 30.19 3hsm s HIS 181 CO 0.28 0.11 0.14 -1.17 -0.65 0.00 0.00 174.74 173.45 3hsm s LEU 182 N -1.56 3.85 0.15 8.88 2.96 -1.26 -1.13 118.68 130.58 3hsm s LEU 182 Ca 0.03 -0.04 0.05 0.00 -0.22 0.00 0.00 54.13 53.96 3hsm s LEU 182 Cb -0.09 -2.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 3hsm s LEU 182 CO 0.03 -0.01 0.10 -0.55 -1.32 0.00 0.00 176.35 174.60 3hsm s SER 183 N 1.49 5.39 -0.20 3.68 0.15 0.48 -4.95 113.70 119.74 3hsm s SER 183 Ca 0.07 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.57 3hsm s SER 183 Cb -0.15 -1.38 0.04 0.00 -1.71 0.00 0.00 66.02 62.83 3hsm s SER 183 CO 0.07 0.10 -0.10 0.28 1.20 0.00 0.00 173.24 174.79 3hsm s THR 184 N -1.66 1.60 -0.26 6.45 -1.32 -1.26 -0.89 115.64 118.30 3hsm s THR 184 Ca 0.30 -0.98 -0.04 0.00 -1.21 0.00 0.00 61.69 59.76 3hsm s THR 184 Cb -0.10 -1.69 0.01 0.00 -1.51 0.00 0.00 72.50 69.21 3hsm s THR 184 CO 0.22 0.17 -0.01 -0.76 -2.21 0.00 0.00 174.62 172.03 3hsm s LEU 189 N 1.41 3.36 0.15 9.08 1.43 -1.26 -5.26 118.68 127.60 3hsm s LEU 189 Ca -0.01 -0.73 -0.08 0.00 -1.03 0.00 0.00 54.13 52.28 3hsm s LEU 189 Cb -0.16 -1.75 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 3hsm s LEU 189 CO -0.08 -0.13 0.24 -1.10 0.23 0.00 0.00 176.35 175.51 3hsm s GLN 190 N 1.41 1.10 -0.14 1.70 -0.21 -0.07 -4.75 119.66 118.69 3hsm s GLN 190 Ca 0.02 -1.19 -0.03 0.00 0.02 0.00 0.00 55.36 54.18 3hsm s GLN 190 Cb -0.16 0.36 -0.03 0.00 1.00 0.00 0.00 33.01 34.17 3hsm s GLN 190 CO -0.02 -0.39 -0.05 0.08 -2.12 0.00 0.00 175.29 172.80 3hsm s VAL 191 N -3.97 3.83 0.37 1.09 1.01 -1.26 -0.39 120.40 121.08 3hsm s VAL 191 Ca 0.17 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 3hsm s VAL 191 Cb 0.04 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.78 3hsm s VAL 191 CO -0.01 0.52 0.57 1.51 0.00 0.00 0.00 175.10 177.69 3hsm s ASP 192 N 0.13 0.79 -0.27 3.32 1.47 -0.28 -4.23 116.67 117.61 3hsm s ASP 192 Ca -0.02 -1.46 -0.00 0.00 1.18 0.00 0.00 52.55 52.25 3hsm s ASP 192 Cb -0.14 0.73 0.04 0.00 -0.34 0.00 0.00 42.92 43.22 3hsm s ASP 192 CO 0.03 -1.44 -0.05 0.00 0.68 0.00 0.00 175.17 174.39 3hsm s ALA 193 N -2.71 2.70 0.00 2.11 0.00 -0.13 0.63 121.76 124.36 3hsm s ALA 193 Ca 0.27 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.58 3hsm s ALA 193 Cb -0.02 -1.75 -0.00 0.00 0.00 0.00 0.00 23.12 21.36 3hsm s ALA 193 CO 0.19 -1.08 0.00 -1.13 0.00 0.00 0.00 175.76 173.75 3hsm n SER 194 N 4.59 0.39 0.10 0.00 3.41 -0.38 -1.02 113.62 120.70 3hsm n SER 194 Ca -0.15 -1.02 0.12 0.00 -0.26 0.00 0.00 58.87 57.56 3hsm n SER 194 Cb 0.44 0.02 0.28 0.00 -0.26 0.00 0.00 64.21 64.69 3hsm n SER 194 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 3hsm h PHE 195 N 1.01 0.00 -3.09 7.33 0.04 -1.88 0.17 116.94 120.53 3hsm h PHE 195 Ca -0.00 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 60.17 3hsm h PHE 195 Cb 0.01 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.11 3hsm h PHE 195 CO 0.00 0.00 -0.15 -1.64 -0.60 0.00 0.00 178.31 175.92 3hsm s MET 196 N -3.15 4.02 0.62 1.51 -1.94 -1.26 -4.91 119.30 114.18 3hsm s MET 196 Ca 0.08 0.52 -0.03 0.00 -1.71 0.00 0.00 55.69 54.55 3hsm s MET 196 Cb 0.12 -3.23 0.04 0.00 2.01 0.00 0.00 34.83 33.77 3hsm s MET 196 CO 0.66 0.67 0.89 -0.65 -0.01 0.00 0.00 175.02 176.58 3hsm s GLN 197 N -1.07 2.46 -0.15 2.03 -0.21 -1.26 -4.64 119.66 116.81 3hsm s GLN 197 Ca 0.25 -0.45 -0.22 0.00 0.02 0.00 0.00 55.36 54.96 3hsm s GLN 197 Cb -0.18 -2.33 0.06 0.00 1.00 0.00 0.00 33.01 31.56 3hsm s GLN 197 CO 0.15 -0.92 0.57 0.99 -2.12 0.00 0.00 175.29 173.97 3hsm s THR 198 N -2.99 0.01 -0.05 -0.19 2.01 -1.26 -4.78 115.64 108.39 3hsm s THR 198 Ca 0.58 -0.06 -0.12 0.00 0.31 0.00 0.00 61.69 62.39 3hsm s THR 198 Cb -0.11 -0.83 -0.05 0.00 0.01 0.00 0.00 72.50 71.52 3hsm s THR 198 CO 0.42 -0.03 0.32 -0.76 -0.69 0.00 0.00 174.62 173.87 3hsm s LEU 199 N -0.24 4.43 0.13 4.42 1.43 -1.26 -4.64 118.68 122.95 3hsm s LEU 199 Ca -0.04 0.78 0.06 0.00 -1.03 0.00 0.00 54.13 53.89 3hsm s LEU 199 Cb -0.03 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 3hsm s LEU 199 CO 0.03 0.34 -0.13 0.26 0.23 0.00 0.00 176.35 177.08 3hsm s TRP 200 N -0.96 1.38 -0.06 0.29 0.52 -0.45 -4.16 118.94 115.51 3hsm s TRP 200 Ca 0.21 -0.59 0.06 0.00 0.02 0.00 0.00 56.10 55.79 3hsm s TRP 200 Cb -0.15 -0.71 -0.01 0.00 -1.15 0.00 0.00 33.47 31.45 3hsm s TRP 200 CO 0.10 0.14 -0.23 -0.80 0.02 0.00 0.00 176.95 176.18 3hsm s ASN 201 N -2.62 2.83 -0.40 2.95 0.01 0.76 -1.23 114.94 117.24 3hsm s ASN 201 Ca 0.11 -0.47 -0.11 0.00 -0.71 0.00 0.00 52.86 51.68 3hsm s ASN 201 Cb -0.03 -0.80 0.05 0.00 0.41 0.00 0.00 41.25 40.88 3hsm s ASN 201 CO 0.03 0.22 0.25 -0.04 -1.51 0.00 0.00 177.10 176.04 3hsm s MET 202 N -0.09 2.75 -0.05 -0.60 -1.94 -1.26 -1.74 119.30 116.37 3hsm s MET 202 Ca -0.04 -1.26 0.05 0.00 -1.71 0.00 0.00 55.69 52.74 3hsm s MET 202 Cb -0.13 -3.79 -0.02 0.00 2.01 0.00 0.00 34.83 32.90 3hsm s MET 202 CO 0.03 -0.83 -0.21 -0.80 -0.01 0.00 0.00 175.02 173.20 3hsm s ASN 203 N 1.87 3.46 0.62 3.03 0.01 -0.93 -4.00 114.94 118.99 3hsm s ASN 203 Ca 0.02 -0.38 -0.19 0.00 -0.71 0.00 0.00 52.86 51.61 3hsm s ASN 203 Cb -0.21 -0.75 -0.02 0.00 0.41 0.00 0.00 41.25 40.68 3hsm s ASN 203 CO 0.05 0.30 1.28 -2.84 -1.51 0.00 0.00 177.10 174.38 3hsm s PRO 204 N -0.45 2.76 0.00 -0.60 0.02 -1.26 -1.38 135.00 134.09 3hsm s PRO 204 Ca 0.05 2.03 0.29 0.00 0.02 0.00 0.00 61.00 63.39 3hsm s PRO 204 Cb -0.12 -1.93 1.70 0.00 0.02 0.00 0.00 34.50 34.17 3hsm s PRO 204 CO 0.01 -1.43 2.04 0.44 -0.33 0.00 0.00 177.00 177.74