#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hun s ASN 26 N 0.00 5.32 1.06 3.42 0.02 -1.26 -4.80 114.94 118.70 3hun s ASN 26 Ca 0.00 2.53 -0.12 0.00 -1.02 0.00 0.00 52.86 54.25 3hun s ASN 26 Cb 0.00 -2.61 0.22 0.00 0.02 0.00 0.00 41.25 38.88 3hun s ASN 26 CO 0.00 -1.52 1.07 -0.44 0.02 0.00 0.00 177.10 176.24 3hun s SER 27 N -1.31 1.86 0.03 -1.22 0.01 -0.31 -4.93 113.70 107.84 3hun s SER 27 Ca 0.74 1.71 0.23 0.00 1.31 0.00 0.00 55.95 59.93 3hun s SER 27 Cb -0.34 -2.36 0.94 0.00 0.21 0.00 0.00 66.02 64.46 3hun s SER 27 CO 0.39 -3.69 1.71 -0.90 0.41 0.00 0.00 173.24 171.17 3hun n ASP 28 N -4.59 0.11 -4.25 2.44 3.85 -1.26 -4.68 116.55 108.17 3hun n ASP 28 Ca 0.06 0.52 -0.24 0.00 -0.71 0.00 0.00 54.79 54.42 3hun n ASP 28 Cb 0.54 -0.55 -0.13 0.00 -1.35 0.00 0.00 41.12 39.63 3hun n ASP 28 CO 0.00 0.00 0.00 0.68 -1.01 0.00 0.00 177.20 176.87 3hun s VAL 29 N -3.03 1.62 0.71 2.12 -7.23 -1.26 -5.11 120.40 108.22 3hun s VAL 29 Ca 0.10 -1.34 -0.07 0.00 -1.81 0.00 0.00 61.98 58.86 3hun s VAL 29 Cb 0.14 -1.45 0.06 0.00 0.56 0.00 0.00 36.38 35.70 3hun s VAL 29 CO 0.42 0.05 1.03 0.42 -0.31 0.00 0.00 175.10 176.71 3hun s THR 30 N -0.99 2.25 0.21 5.32 -4.23 -1.26 -4.85 115.64 112.09 3hun s THR 30 Ca 0.06 -0.25 -0.09 0.00 -1.18 0.00 0.00 61.69 60.23 3hun s THR 30 Cb -0.09 -3.00 0.16 0.00 1.34 0.00 0.00 72.50 70.91 3hun s THR 30 CO 0.03 0.00 1.83 -0.65 -0.54 0.00 0.00 174.62 175.29 3hun h PRO 31 N -0.64 1.11 -0.82 3.99 0.11 -1.97 0.23 132.00 134.01 3hun h PRO 31 Ca -0.44 -0.13 -0.04 0.00 0.11 0.00 0.00 66.00 65.50 3hun h PRO 31 Cb 1.32 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 32.17 3hun h PRO 31 CO 0.60 0.82 0.36 0.28 -0.21 0.00 0.00 178.00 179.86 3hun h VAL 32 N 1.10 1.26 -0.37 3.15 2.07 -1.94 0.30 116.25 121.83 3hun h VAL 32 Ca 0.28 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.95 3hun h VAL 32 Cb 0.03 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 3hun h VAL 32 CO -0.04 0.32 -0.09 1.56 0.02 0.00 0.00 177.57 179.33 3hun h GLN 33 N 1.18 0.71 -0.79 1.57 4.20 -1.61 -0.19 115.11 120.17 3hun h GLN 33 Ca 0.28 -0.27 0.09 0.00 0.06 0.00 0.00 58.65 58.80 3hun h GLN 33 Cb 0.16 -0.04 -0.07 0.00 0.30 0.00 0.00 27.48 27.83 3hun h GLN 33 CO -0.03 0.86 0.44 0.00 -0.67 0.00 0.00 178.83 179.43 3hun h ALA 34 N 0.82 1.11 -0.65 3.87 0.00 -0.15 -0.46 119.26 123.80 3hun h ALA 34 Ca 0.09 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hun h ALA 34 Cb 0.60 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3hun h ALA 34 CO 0.04 0.07 0.39 0.00 0.00 0.00 0.00 179.25 179.75 3hun h ALA 35 N 1.44 0.83 0.00 0.00 0.00 0.11 -0.67 119.26 120.97 3hun h ALA 35 Ca 0.38 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 3hun h ALA 35 Cb 0.34 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3hun h ALA 35 CO -0.24 0.30 -0.17 -0.91 0.00 0.00 0.00 179.25 178.24 3hun h ASN 36 N 0.88 0.00 0.99 0.00 4.21 -0.31 0.31 115.58 121.67 3hun h ASN 36 Ca 0.23 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.74 3hun h ASN 36 Cb -0.02 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.18 3hun h ASN 36 CO -0.04 0.17 -0.50 0.00 -1.29 0.00 0.00 177.43 175.76 3hun n GLN 37 N -4.21 0.29 -2.59 0.81 6.02 -0.25 -3.79 117.38 113.65 3hun n GLN 37 Ca -0.02 0.11 -0.21 0.00 -0.01 0.00 0.00 57.00 56.87 3hun n GLN 37 Cb 0.24 -1.71 0.01 0.00 1.02 0.00 0.00 30.24 29.79 3hun n GLN 37 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3hun n TYR 38 N -2.15 2.65 -0.04 1.08 4.02 -0.34 -4.91 117.16 117.46 3hun n TYR 38 Ca 0.04 -3.10 0.00 0.00 -0.01 0.00 0.00 57.90 54.82 3hun n TYR 38 Cb 0.44 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 3hun n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hun n GLY 39 N -0.31 0.47 2.58 2.72 0.00 -1.22 -4.71 105.19 104.73 3hun n GLY 39 Ca 0.29 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 3hun n GLY 39 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hun n TYR 40 N -2.00 2.63 -1.98 1.61 4.02 0.11 -5.03 117.16 116.52 3hun n TYR 40 Ca 0.00 -3.24 -0.42 0.00 -0.01 0.00 0.00 57.90 54.22 3hun n TYR 40 Cb 0.00 -0.26 -0.03 0.00 -0.02 0.00 0.00 39.34 39.04 3hun n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hun s ALA 41 N -3.32 3.62 0.00 -0.72 0.00 -1.25 -2.08 121.76 118.01 3hun s ALA 41 Ca 0.42 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.37 3hun s ALA 41 Cb 0.39 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.77 3hun s ALA 41 CO -0.11 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 174.71 3hun n GLY 42 N 4.12 1.61 3.67 0.00 0.00 -1.26 -5.05 105.19 108.29 3hun n GLY 42 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3hun n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3hun s LEU 43 N 0.00 4.29 0.45 0.99 2.96 -0.89 -4.99 118.68 121.49 3hun s LEU 43 Ca 0.00 2.06 -0.03 0.00 -0.22 0.00 0.00 54.13 55.94 3hun s LEU 43 Cb 0.00 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.11 3hun s LEU 43 CO 0.00 -0.79 0.72 -0.94 -1.32 0.00 0.00 176.35 174.02 3hun s SER 44 N 2.34 6.19 0.60 3.68 1.04 -1.26 -4.86 113.70 121.42 3hun s SER 44 Ca 0.65 0.73 0.29 0.00 0.48 0.00 0.00 55.95 58.10 3hun s SER 44 Cb -0.30 -2.09 1.69 0.00 0.10 0.00 0.00 66.02 65.42 3hun s SER 44 CO 0.25 -0.54 2.11 0.00 0.98 0.00 0.00 173.24 176.03 3hun h ALA 45 N 0.35 1.75 -0.03 5.32 0.00 -1.97 -2.37 119.26 122.32 3hun h ALA 45 Ca -0.48 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.44 3hun h ALA 45 Cb 1.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 3hun h ALA 45 CO 0.61 -0.28 0.04 0.00 0.00 0.00 0.00 179.25 179.62 3hun h ALA 46 N 1.76 1.47 -0.01 0.00 0.00 -2.02 -1.80 119.26 118.67 3hun h ALA 46 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hun h ALA 46 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3hun h ALA 46 CO -0.00 -0.05 -0.23 0.66 0.00 0.00 0.00 179.25 179.63 3hun n TYR 47 N -3.69 0.00 -1.61 0.00 4.01 -0.89 -4.55 117.16 110.44 3hun n TYR 47 Ca -0.02 0.00 -0.55 0.00 -0.16 0.00 0.00 57.90 57.17 3hun n TYR 47 Cb 0.12 -0.15 -0.07 0.00 -0.31 0.00 0.00 39.34 38.93 3hun n TYR 47 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 3hun n GLU 48 N -0.80 0.91 -2.00 -0.72 4.07 -0.68 -2.69 120.64 118.73 3hun n GLU 48 Ca 0.12 0.33 -0.28 0.00 -0.06 0.00 0.00 57.16 57.27 3hun n GLU 48 Cb 0.33 -1.95 0.10 0.00 -0.06 0.00 0.00 31.44 29.86 3hun n GLU 48 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 3hun s PRO 49 N 1.10 1.80 0.14 5.31 0.04 -1.26 -4.41 135.00 137.72 3hun s PRO 49 Ca 0.89 -0.09 -0.14 0.00 0.04 0.00 0.00 61.00 61.70 3hun s PRO 49 Cb -1.05 -2.00 0.01 0.00 0.04 0.00 0.00 34.50 31.50 3hun s PRO 49 CO 0.54 -1.64 1.62 1.15 0.04 0.00 0.00 177.00 178.71 3hun h THR 50 N -1.03 1.25 -3.15 1.26 2.02 -0.76 -3.47 112.91 109.02 3hun h THR 50 Ca -0.45 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 65.84 3hun h THR 50 Cb 1.31 0.94 -0.09 0.00 -1.74 0.00 0.00 68.15 68.57 3hun h THR 50 CO 0.60 0.32 0.13 -0.94 0.37 0.00 0.00 175.52 175.99 3hun s SER 51 N -6.16 -0.33 -0.13 4.18 1.04 -0.91 -4.71 113.70 106.69 3hun s SER 51 Ca -0.13 -0.42 -0.29 0.00 0.48 0.00 0.00 55.95 55.59 3hun s SER 51 Cb 0.11 0.63 0.08 0.00 0.10 0.00 0.00 66.02 66.94 3hun s SER 51 CO 0.79 -1.12 0.75 0.00 0.98 0.00 0.00 173.24 174.64 3hun s ALA 52 N -3.86 -1.81 -0.11 5.32 0.00 0.22 -1.58 121.76 119.94 3hun s ALA 52 Ca 0.08 1.54 -0.10 0.00 0.00 0.00 0.00 51.96 53.48 3hun s ALA 52 Cb -0.02 -0.44 0.03 0.00 0.00 0.00 0.00 23.12 22.69 3hun s ALA 52 CO -0.02 -0.35 0.30 0.54 0.00 0.00 0.00 175.76 176.23 3hun s VAL 53 N -0.76 -0.00 -0.13 0.00 0.11 -0.38 0.17 120.40 119.41 3hun s VAL 53 Ca -0.07 0.01 -0.00 0.00 -2.93 0.00 0.00 61.98 58.99 3hun s VAL 53 Cb -0.01 -0.43 -0.02 0.00 -1.53 0.00 0.00 36.38 34.39 3hun s VAL 53 CO 0.06 0.01 -0.12 0.20 -3.33 0.00 0.00 175.10 171.91 3hun s ASN 54 N 0.28 4.08 -0.02 3.54 0.02 -0.35 -1.67 114.94 120.83 3hun s ASN 54 Ca -0.01 -0.31 0.04 0.00 -1.02 0.00 0.00 52.86 51.56 3hun s ASN 54 Cb -0.03 -1.62 -0.01 0.00 0.02 0.00 0.00 41.25 39.61 3hun s ASN 54 CO -0.01 0.17 -0.12 0.54 0.02 0.00 0.00 177.10 177.70 3hun s VAL 55 N 0.34 0.99 0.56 1.60 0.11 0.71 -0.64 120.40 124.07 3hun s VAL 55 Ca -0.10 -0.51 -0.15 0.00 -2.93 0.00 0.00 61.98 58.28 3hun s VAL 55 Cb -0.16 -0.85 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 3hun s VAL 55 CO 0.05 0.29 1.01 -0.94 -3.33 0.00 0.00 175.10 172.19 3hun s SER 56 N -0.11 6.29 0.32 3.54 1.04 0.14 -0.82 113.70 124.09 3hun s SER 56 Ca 0.02 1.61 0.23 0.00 0.48 0.00 0.00 55.95 58.28 3hun s SER 56 Cb -0.07 -2.51 1.18 0.00 0.10 0.00 0.00 66.02 64.72 3hun s SER 56 CO 0.00 -0.82 1.71 -0.61 0.98 0.00 0.00 173.24 174.50 3hun h GLN 57 N 0.51 0.00 0.00 4.02 5.75 -1.35 0.53 115.11 124.57 3hun h GLN 57 Ca -0.46 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 3hun h GLN 57 Cb 1.20 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.75 3hun h GLN 57 CO 0.60 0.00 0.00 0.25 -2.65 0.00 0.00 178.83 177.03 3hun n THR 58 N -2.30 0.03 -0.18 2.39 -2.24 -1.26 -4.89 114.28 105.83 3hun n THR 58 Ca -0.01 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3hun n THR 58 Cb 0.09 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 3hun n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hun n GLY 59 N 1.03 0.76 3.69 3.38 0.00 0.19 -4.50 105.19 109.74 3hun n GLY 59 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 3hun n GLY 59 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hun s GLN 60 N -0.82 4.34 -0.04 1.61 0.74 -1.24 -0.68 119.66 123.57 3hun s GLN 60 Ca 0.00 0.89 -0.30 0.00 0.05 0.00 0.00 55.36 56.00 3hun s GLN 60 Cb 0.00 -3.52 -0.05 0.00 1.10 0.00 0.00 33.01 30.54 3hun s GLN 60 CO 0.00 -0.14 1.45 -0.51 -0.55 0.00 0.00 175.29 175.54 3hun s LEU 61 N 1.52 4.29 -0.03 3.68 1.43 -0.24 -0.69 118.68 128.64 3hun s LEU 61 Ca 0.36 2.07 0.14 0.00 -1.03 0.00 0.00 54.13 55.68 3hun s LEU 61 Cb -0.17 -3.55 -0.22 0.00 0.03 0.00 0.00 46.19 42.28 3hun s LEU 61 CO 0.15 -0.79 0.30 0.18 0.23 0.00 0.00 176.35 176.42 3hun n LEU 62 N 6.09 0.00 -3.66 1.79 4.77 0.18 -4.72 117.00 121.45 3hun n LEU 62 Ca 0.14 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.03 3hun n LEU 62 Cb 0.44 0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.47 3hun n LEU 62 CO 0.59 0.02 0.26 -0.47 -1.33 0.00 0.00 177.39 176.46 3hun s TYR 63 N -2.95 -0.84 -0.03 -1.77 5.04 -0.97 -4.91 117.35 110.92 3hun s TYR 63 Ca -0.05 1.78 0.01 0.00 -2.44 0.00 0.00 57.07 56.36 3hun s TYR 63 Cb 0.09 0.43 0.02 0.00 0.35 0.00 0.00 41.96 42.85 3hun s TYR 63 CO 0.60 -0.43 -0.02 -0.65 -1.34 0.00 0.00 175.55 173.71 3hun s GLN 64 N 1.22 0.43 -0.29 4.97 -0.21 -1.26 -1.21 119.66 123.32 3hun s GLN 64 Ca -0.07 -0.03 -0.01 0.00 0.02 0.00 0.00 55.36 55.27 3hun s GLN 64 Cb -0.06 -0.52 0.13 0.00 1.00 0.00 0.00 33.01 33.56 3hun s GLN 64 CO -0.13 -0.06 0.27 -0.47 -2.12 0.00 0.00 175.29 172.78 3hun s TYR 65 N 0.70 -0.33 -1.39 0.91 5.04 0.13 -1.16 117.35 121.24 3hun s TYR 65 Ca -0.08 -0.26 -0.04 0.00 -2.44 0.00 0.00 57.07 54.26 3hun s TYR 65 Cb -0.11 -0.52 0.00 0.00 0.35 0.00 0.00 41.96 41.68 3hun s TYR 65 CO -0.01 -0.89 0.50 0.09 -1.34 0.00 0.00 175.55 173.90 3hun n ASN 66 N 5.30 -5.57 0.10 4.32 3.02 -1.26 -0.61 115.26 120.56 3hun n ASN 66 Ca -0.03 -0.23 0.08 0.00 -0.03 0.00 0.00 54.58 54.37 3hun n ASN 66 Cb 0.46 -4.42 0.39 0.00 -0.61 0.00 0.00 39.78 35.60 3hun n ASN 66 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 3hun n ILE 67 N -4.34 1.24 -0.03 2.41 -5.35 -1.26 -1.14 119.36 110.89 3hun n ILE 67 Ca -0.11 0.53 0.06 0.00 -0.27 0.00 0.00 62.75 62.96 3hun n ILE 67 Cb 0.61 -1.49 0.14 0.00 -1.74 0.00 0.00 39.64 37.16 3hun n ILE 67 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3hun n ASP 68 N -1.99 2.78 -4.71 7.28 8.00 -1.26 -1.36 116.55 125.29 3hun n ASP 68 Ca 0.00 -1.88 -0.42 0.00 0.71 0.00 0.00 54.79 53.20 3hun n ASP 68 Cb 0.08 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 40.95 3hun n ASP 68 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3hun s THR 69 N -1.00 3.61 0.53 -3.53 2.01 -0.29 -4.93 115.64 112.03 3hun s THR 69 Ca 0.23 1.16 -0.20 0.00 0.31 0.00 0.00 61.69 63.18 3hun s THR 69 Cb 0.12 -3.74 -0.06 0.00 0.01 0.00 0.00 72.50 68.83 3hun s THR 69 CO 0.17 0.09 1.15 -0.54 -0.69 0.00 0.00 174.62 174.80 3hun s LYS 70 N 1.06 3.41 -0.05 4.92 1.02 -1.26 -4.42 119.74 124.42 3hun s LYS 70 Ca 0.62 1.68 -0.29 0.00 0.02 0.00 0.00 55.97 58.00 3hun s LYS 70 Cb -0.34 -2.10 0.09 0.00 -0.52 0.00 0.00 37.83 34.96 3hun s LYS 70 CO 0.30 -0.82 0.80 -0.46 -0.92 0.00 0.00 175.35 174.25 3hun s TRP 71 N -1.69 -0.51 -0.16 3.18 -0.11 0.05 -4.97 118.94 114.73 3hun s TRP 71 Ca 0.71 0.74 -0.29 0.00 1.22 0.00 0.00 56.10 58.48 3hun s TRP 71 Cb -0.26 0.46 -0.02 0.00 -1.50 0.00 0.00 33.47 32.15 3hun s TRP 71 CO 0.30 -0.55 1.38 1.21 -4.62 0.00 0.00 176.95 174.67 3hun s ASN 72 N -1.55 6.81 0.19 5.86 2.47 -1.26 -1.37 114.94 126.10 3hun s ASN 72 Ca -0.04 1.76 0.26 0.00 0.42 0.00 0.00 52.86 55.26 3hun s ASN 72 Cb -0.00 -2.54 0.86 0.00 -1.45 0.00 0.00 41.25 38.12 3hun s ASN 72 CO 0.02 -0.87 1.78 -0.81 -3.72 0.00 0.00 177.10 173.50 3hun n PRO 73 N 6.87 0.23 0.00 0.43 -0.04 -1.26 -4.63 135.00 136.60 3hun n PRO 73 Ca 0.15 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 3hun n PRO 73 Cb 0.45 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 3hun n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3hun n ALA 74 N -1.76 0.00 0.30 0.55 0.00 -1.26 -1.44 120.51 116.90 3hun n ALA 74 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.53 3hun n ALA 74 Cb 0.40 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.03 3hun n ALA 74 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hun n SER 75 N 2.25 0.00 0.02 0.00 7.64 -1.26 -1.48 113.62 120.79 3hun n SER 75 Ca 0.00 0.47 0.03 0.00 1.01 0.00 0.00 58.87 60.38 3hun n SER 75 Cb 0.00 -0.48 0.14 0.00 -1.01 0.00 0.00 64.21 62.86 3hun n SER 75 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3hun n MET 76 N -1.48 0.02 0.23 1.43 2.81 -0.52 -1.47 117.12 118.14 3hun n MET 76 Ca 0.02 0.46 0.09 0.00 -1.81 0.00 0.00 57.70 56.46 3hun n MET 76 Cb 0.09 -1.56 0.58 0.00 -0.71 0.00 0.00 33.22 31.63 3hun n MET 76 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3hun h THR 77 N 0.00 0.85 0.00 2.03 2.02 -1.44 -1.45 112.91 114.91 3hun h THR 77 Ca 0.00 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.42 3hun h THR 77 Cb 0.06 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 3hun h THR 77 CO 0.00 0.19 0.00 0.11 0.37 0.00 0.00 175.52 176.19 3hun h LYS 78 N 0.00 0.00 -0.71 6.66 1.57 -1.43 -1.33 116.57 121.33 3hun h LYS 78 Ca -0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3hun h LYS 78 Cb 0.43 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.71 3hun h LYS 78 CO 0.03 0.00 0.47 1.25 -0.57 0.00 0.00 179.45 180.63 3hun h LEU 79 N 0.00 0.82 -0.88 2.94 5.85 -1.45 -0.17 115.31 122.43 3hun h LEU 79 Ca 0.00 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.62 3hun h LEU 79 Cb 0.24 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 3hun h LEU 79 CO 0.00 0.59 -0.01 -0.03 -0.34 0.00 0.00 178.44 178.65 3hun h MET 80 N 0.96 0.82 -0.26 1.25 4.05 -1.40 0.26 114.93 120.60 3hun h MET 80 Ca 0.26 -0.23 -0.08 0.00 -0.28 0.00 0.00 59.70 59.37 3hun h MET 80 Cb -0.11 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.59 3hun h MET 80 CO -0.06 0.83 -0.15 1.15 0.23 0.00 0.00 176.91 178.91 3hun h THR 81 N 0.76 1.30 -0.37 -0.77 2.02 -1.35 -1.46 112.91 113.04 3hun h THR 81 Ca 0.14 -1.26 0.03 0.00 0.77 0.00 0.00 66.41 66.10 3hun h THR 81 Cb 0.48 1.55 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 3hun h THR 81 CO 0.02 0.40 0.17 0.24 0.37 0.00 0.00 175.52 176.72 3hun h MET 82 N 0.30 0.34 -0.23 6.66 2.07 -0.83 -2.10 114.93 121.13 3hun h MET 82 Ca 0.06 -0.02 0.05 0.00 -2.07 0.00 0.00 59.70 57.72 3hun h MET 82 Cb 0.68 -0.08 -0.05 0.00 -1.87 0.00 0.00 31.60 30.28 3hun h MET 82 CO 0.04 0.23 -0.09 -0.92 1.07 0.00 0.00 176.91 177.24 3hun h TYR 83 N 0.35 -0.22 -0.30 -0.22 3.20 -0.76 -0.61 116.97 118.41 3hun h TYR 83 Ca 0.16 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 3hun h TYR 83 Cb 0.09 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 3hun h TYR 83 CO -0.11 -0.15 0.06 -0.07 -1.64 0.00 0.00 178.16 176.25 3hun h LEU 84 N -0.05 0.39 -0.03 2.82 3.38 -1.18 0.11 115.31 120.74 3hun h LEU 84 Ca 0.12 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3hun h LEU 84 Cb 0.24 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 3hun h LEU 84 CO -0.27 0.41 -0.00 0.74 0.09 0.00 0.00 178.44 179.40 3hun h THR 85 N 0.42 1.28 0.00 0.22 2.02 -0.83 -1.22 112.91 114.81 3hun h THR 85 Ca 0.10 -0.86 -0.06 0.00 0.77 0.00 0.00 66.41 66.37 3hun h THR 85 Cb 0.19 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 3hun h THR 85 CO -0.00 0.23 -0.27 -0.07 0.37 0.00 0.00 175.52 175.77 3hun h LEU 86 N -0.29 0.00 -0.88 2.58 3.38 -0.75 -1.76 115.31 117.60 3hun h LEU 86 Ca 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3hun h LEU 86 Cb 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3hun h LEU 86 CO 0.00 0.27 0.12 -0.08 0.09 0.00 0.00 178.44 178.85 3hun h GLU 87 N 0.00 0.95 -0.55 1.13 4.81 -0.60 -0.36 114.58 119.96 3hun h GLU 87 Ca -0.00 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 58.95 3hun h GLU 87 Cb 0.49 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 3hun h GLU 87 CO 0.04 0.87 0.12 0.00 -0.73 0.00 0.00 179.01 179.30 3hun h ALA 88 N 1.22 0.72 -0.22 2.92 0.00 -0.58 -1.55 119.26 121.78 3hun h ALA 88 Ca 0.19 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.90 3hun h ALA 88 Cb 0.36 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3hun h ALA 88 CO 0.00 0.43 0.05 0.28 0.00 0.00 0.00 179.25 180.02 3hun h VAL 89 N 0.78 0.92 -0.20 0.00 2.07 -1.16 -0.47 116.25 118.19 3hun h VAL 89 Ca 0.17 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.65 3hun h VAL 89 Cb 0.36 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3hun h VAL 89 CO 0.00 0.03 0.13 0.78 0.02 0.00 0.00 177.57 178.53 3hun h ASN 90 N 0.15 0.20 0.13 0.57 2.35 -0.63 -0.20 115.58 118.14 3hun h ASN 90 Ca 0.10 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3hun h ASN 90 Cb 0.08 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.40 3hun h ASN 90 CO -0.12 0.14 -0.01 0.29 -1.65 0.00 0.00 177.43 176.09 3hun n LYS 91 N -4.51 0.92 -1.05 0.81 5.02 -0.62 -4.92 118.16 113.81 3hun n LYS 91 Ca 0.00 -0.07 -0.02 0.00 -2.02 0.00 0.00 58.31 56.21 3hun n LYS 91 Cb 0.10 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.61 3hun n LYS 91 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hun n GLY 92 N 1.08 0.52 0.02 0.72 0.00 -0.09 -4.91 105.19 102.53 3hun n GLY 92 Ca 0.21 -0.56 0.11 0.00 0.00 0.00 0.00 46.02 45.79 3hun n GLY 92 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hun n GLN 93 N -2.74 0.14 -3.75 1.61 6.02 -0.22 -4.93 117.38 113.50 3hun n GLN 93 Ca -0.02 0.01 -0.11 0.00 -0.01 0.00 0.00 57.00 56.87 3hun n GLN 93 Cb 0.08 -1.55 -0.07 0.00 1.02 0.00 0.00 30.24 29.72 3hun n GLN 93 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3hun s LEU 94 N -3.48 0.91 0.00 1.08 2.96 -1.22 -4.96 118.68 113.97 3hun s LEU 94 Ca 0.07 -0.31 0.08 0.00 -0.22 0.00 0.00 54.13 53.75 3hun s LEU 94 Cb 0.16 1.37 -0.02 0.00 0.50 0.00 0.00 46.19 48.19 3hun s LEU 94 CO 0.77 -0.68 -0.25 -0.55 -1.32 0.00 0.00 176.35 174.31 3hun s SER 95 N -2.37 3.18 0.60 3.68 0.15 -1.26 -4.26 113.70 113.42 3hun s SER 95 Ca -0.01 -0.49 0.29 0.00 0.70 0.00 0.00 55.95 56.43 3hun s SER 95 Cb 0.01 -0.37 1.52 0.00 -1.71 0.00 0.00 66.02 65.47 3hun s SER 95 CO -0.07 0.30 1.93 -0.07 1.20 0.00 0.00 173.24 176.54 3hun h LEU 96 N 5.22 0.00 0.00 3.45 3.38 -1.96 -0.47 115.31 124.92 3hun h LEU 96 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 3hun h LEU 96 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3hun h LEU 96 CO 0.46 0.00 -0.35 0.47 0.09 0.00 0.00 178.44 179.11 3hun n ASP 97 N -3.65 0.39 -4.71 -0.43 8.00 -1.26 -1.64 116.55 113.25 3hun n ASP 97 Ca 0.06 0.05 -0.34 0.00 0.71 0.00 0.00 54.79 55.26 3hun n ASP 97 Cb 0.58 -0.02 0.11 0.00 -0.02 0.00 0.00 41.12 41.77 3hun n ASP 97 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3hun s ASP 98 N -3.21 3.89 0.31 -2.24 1.01 -0.19 -4.79 116.67 111.47 3hun s ASP 98 Ca 0.11 2.44 0.03 0.00 0.71 0.00 0.00 52.55 55.85 3hun s ASP 98 Cb 0.17 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 3hun s ASP 98 CO 0.65 -2.47 0.08 0.42 0.21 0.00 0.00 175.17 174.06 3hun s THR 99 N -1.92 0.88 -0.04 -1.27 -4.23 -1.26 -1.23 115.64 106.57 3hun s THR 99 Ca 0.76 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 59.25 3hun s THR 99 Cb -0.31 -2.68 0.03 0.00 1.34 0.00 0.00 72.50 70.88 3hun s THR 99 CO 0.47 0.00 0.08 -0.69 -0.54 0.00 0.00 174.62 173.94 3hun s VAL 100 N -3.44 -0.04 -0.23 2.29 1.01 0.49 -4.93 120.40 115.55 3hun s VAL 100 Ca 0.35 0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.40 3hun s VAL 100 Cb 0.08 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.27 3hun s VAL 100 CO 0.15 0.06 0.09 -0.89 0.00 0.00 0.00 175.10 174.51 3hun s THR 101 N 0.86 4.72 0.42 3.92 2.01 -1.26 -0.80 115.64 125.50 3hun s THR 101 Ca -0.07 -0.04 -0.23 0.00 0.31 0.00 0.00 61.69 61.66 3hun s THR 101 Cb -0.09 -3.18 -0.09 0.00 0.01 0.00 0.00 72.50 69.15 3hun s THR 101 CO -0.03 0.38 1.02 -0.04 -0.69 0.00 0.00 174.62 175.26 3hun s MET 102 N 1.09 4.13 0.27 4.92 -1.94 0.44 -4.88 119.30 123.33 3hun s MET 102 Ca 0.05 1.41 0.01 0.00 -1.71 0.00 0.00 55.69 55.45 3hun s MET 102 Cb -0.14 -2.42 -0.00 0.00 2.01 0.00 0.00 34.83 34.28 3hun s MET 102 CO 0.04 -0.16 0.04 0.25 -0.01 0.00 0.00 175.02 175.18 3hun n THR 103 N -0.29 0.00 -0.20 2.05 -2.24 -1.26 -0.72 114.28 111.61 3hun n THR 103 Ca 0.06 -1.40 0.09 0.00 -2.27 0.00 0.00 64.05 60.53 3hun n THR 103 Cb 0.51 0.39 0.38 0.00 -2.10 0.00 0.00 70.33 69.50 3hun n THR 103 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3hun h ASN 104 N 0.83 0.63 -0.45 3.42 -0.26 -1.96 -1.50 115.58 116.28 3hun h ASN 104 Ca -0.22 0.01 0.08 0.00 -0.56 0.00 0.00 56.30 55.62 3hun h ASN 104 Cb 0.73 -0.12 -0.07 0.00 -1.06 0.00 0.00 38.32 37.80 3hun h ASN 104 CO 0.35 0.38 0.01 0.50 -1.06 0.00 0.00 177.43 177.61 3hun h LYS 105 N 0.70 0.12 0.00 0.81 3.64 -1.98 -0.21 116.57 119.66 3hun h LYS 105 Ca 0.35 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.61 3hun h LYS 105 Cb 0.43 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.21 3hun h LYS 105 CO -0.13 0.08 -0.52 0.93 -2.27 0.00 0.00 179.45 177.54 3hun h GLU 106 N 0.12 0.00 -0.23 1.90 3.07 -1.65 -1.88 114.58 115.92 3hun h GLU 106 Ca 0.23 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 3hun h GLU 106 Cb 0.33 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 3hun h GLU 106 CO -0.37 0.52 0.11 -0.92 -1.40 0.00 0.00 179.01 176.95 3hun h TYR 107 N 0.00 0.33 -0.62 4.33 3.20 -0.73 -1.29 116.97 122.19 3hun h TYR 107 Ca -0.01 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.90 3hun h TYR 107 Cb 0.98 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.09 3hun h TYR 107 CO 0.00 0.32 0.34 0.82 -1.64 0.00 0.00 178.16 178.00 3hun h ILE 108 N 0.24 0.96 -0.78 1.81 2.04 -0.89 -1.04 117.51 119.86 3hun h ILE 108 Ca 0.08 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 65.81 3hun h ILE 108 Cb 0.11 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.42 3hun h ILE 108 CO -0.01 0.12 0.51 0.24 0.00 0.00 0.00 178.15 179.00 3hun h MET 109 N 0.63 0.72 -0.07 2.37 2.86 -1.14 -1.90 114.93 118.40 3hun h MET 109 Ca 0.28 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 3hun h MET 109 Cb 0.17 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.67 3hun h MET 109 CO -0.18 0.48 0.00 -1.13 1.06 0.00 0.00 176.91 177.14 3hun n SER 110 N -4.50 1.22 -0.39 1.22 3.41 -0.43 -3.29 113.62 110.86 3hun n SER 110 Ca 0.12 -1.52 0.02 0.00 -0.26 0.00 0.00 58.87 57.23 3hun n SER 110 Cb 0.29 -0.04 0.02 0.00 -0.26 0.00 0.00 64.21 64.22 3hun n SER 110 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hun n THR 111 N -0.01 0.33 -1.52 6.66 -2.24 -0.87 -4.23 114.28 112.40 3hun n THR 111 Ca 0.18 -0.39 -0.47 0.00 -2.27 0.00 0.00 64.05 61.10 3hun n THR 111 Cb 0.28 0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 3hun n THR 111 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3hun n LEU 112 N -0.24 0.70 -4.72 3.22 4.77 -0.77 -4.85 117.00 115.11 3hun n LEU 112 Ca 0.03 1.16 -0.42 0.00 -0.03 0.00 0.00 56.01 56.74 3hun n LEU 112 Cb 0.67 -1.15 -0.01 0.00 -2.33 0.00 0.00 43.42 40.60 3hun n LEU 112 CO 0.00 -1.91 1.00 -2.65 -1.33 0.00 0.00 177.39 172.50 3hun n PRO 113 N 1.03 2.30 -0.82 3.23 -0.02 -1.26 -2.86 135.00 136.59 3hun n PRO 113 Ca 0.14 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 3hun n PRO 113 Cb 0.27 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 3hun n PRO 113 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3hun n GLU 114 N 0.84 -0.04 -4.20 -0.52 -0.58 -1.26 -4.99 120.64 109.88 3hun n GLU 114 Ca 0.05 0.01 -0.33 0.00 -0.42 0.00 0.00 57.16 56.47 3hun n GLU 114 Cb 0.36 -3.28 -0.08 0.00 -0.57 0.00 0.00 31.44 27.87 3hun n GLU 114 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3hun s LEU 115 N 0.00 3.67 -0.29 -4.62 1.43 -1.14 -5.06 118.68 112.67 3hun s LEU 115 Ca 0.00 0.05 -0.42 0.00 -1.03 0.00 0.00 54.13 52.72 3hun s LEU 115 Cb 0.00 -2.13 -0.18 0.00 0.03 0.00 0.00 46.19 43.91 3hun s LEU 115 CO 0.00 0.27 1.56 -0.24 0.23 0.00 0.00 176.35 178.17 3hun n SER 116 N 1.28 1.56 -3.59 2.29 2.88 -1.26 -4.89 113.62 111.88 3hun n SER 116 Ca -0.14 1.13 -0.05 0.00 -1.33 0.00 0.00 58.87 58.49 3hun n SER 116 Cb 0.53 -1.02 -0.02 0.00 -0.75 0.00 0.00 64.21 62.95 3hun n SER 116 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 3hun s ASN 117 N 2.56 -0.16 0.00 -3.46 0.01 -1.26 -1.82 114.94 110.81 3hun s ASN 117 Ca 0.98 0.00 0.02 0.00 -0.71 0.00 0.00 52.86 53.16 3hun s ASN 117 Cb -1.25 0.17 -0.01 0.00 0.41 0.00 0.00 41.25 40.57 3hun s ASN 117 CO 0.69 -0.27 -0.07 0.28 -1.51 0.00 0.00 177.10 176.21 3hun s THR 118 N -2.47 0.58 0.24 1.60 -1.32 -1.26 -4.99 115.64 108.01 3hun s THR 118 Ca 0.09 -0.42 -0.30 0.00 -1.21 0.00 0.00 61.69 59.85 3hun s THR 118 Cb -0.01 -0.51 -0.10 0.00 -1.51 0.00 0.00 72.50 70.37 3hun s THR 118 CO -0.05 0.09 1.46 -0.54 -2.21 0.00 0.00 174.62 173.37 3hun s LYS 119 N -0.37 4.26 -0.42 7.08 1.02 -1.26 -4.83 119.74 125.22 3hun s LYS 119 Ca 0.01 2.31 -0.07 0.00 0.02 0.00 0.00 55.97 58.25 3hun s LYS 119 Cb -0.04 -3.12 0.09 0.00 -0.52 0.00 0.00 37.83 34.25 3hun s LYS 119 CO -0.00 -0.45 0.24 -0.51 -0.92 0.00 0.00 175.35 173.71 3hun s LEU 120 N -0.15 5.18 0.16 3.17 1.43 -1.26 -5.08 118.68 122.13 3hun s LEU 120 Ca 0.61 -1.70 -0.27 0.00 -1.03 0.00 0.00 54.13 51.73 3hun s LEU 120 Cb -0.42 -1.93 -0.08 0.00 0.03 0.00 0.00 46.19 43.79 3hun s LEU 120 CO 0.42 -0.55 0.85 -0.31 0.23 0.00 0.00 176.35 176.99 3hun s TYR 121 N 1.32 3.90 0.33 0.29 2.02 -1.26 -3.39 117.35 120.56 3hun s TYR 121 Ca 0.04 1.72 -0.29 0.00 -0.37 0.00 0.00 57.07 58.18 3hun s TYR 121 Cb -0.23 -2.88 -0.12 0.00 -0.40 0.00 0.00 41.96 38.33 3hun s TYR 121 CO -0.00 0.42 1.47 -2.30 -1.57 0.00 0.00 175.55 173.57 3hun n PRO 122 N 1.89 2.50 0.00 -1.71 -0.02 -1.26 -1.79 135.00 134.61 3hun n PRO 122 Ca -0.03 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3hun n PRO 122 Cb 0.48 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 3hun n PRO 122 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hun n GLY 123 N 1.17 3.05 3.75 -1.23 0.00 0.10 -4.95 105.19 107.08 3hun n GLY 123 Ca 0.05 -0.37 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 3hun n GLY 123 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hun s GLN 124 N 0.00 3.01 -0.20 1.61 -0.21 -0.74 -4.63 119.66 118.50 3hun s GLN 124 Ca 0.00 2.14 -0.02 0.00 0.02 0.00 0.00 55.36 57.50 3hun s GLN 124 Cb 0.00 -2.14 0.00 0.00 1.00 0.00 0.00 33.01 31.87 3hun s GLN 124 CO 0.00 -1.26 -0.10 0.08 -2.12 0.00 0.00 175.29 171.89 3hun s VAL 125 N -1.36 2.91 -0.08 1.09 1.01 -1.26 -0.42 120.40 122.28 3hun s VAL 125 Ca 0.74 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 62.10 3hun s VAL 125 Cb -0.38 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 3hun s VAL 125 CO 0.44 0.47 -0.19 0.26 0.00 0.00 0.00 175.10 176.08 3hun s TRP 126 N 1.34 2.63 0.59 5.22 0.52 0.02 -4.91 118.94 124.36 3hun s TRP 126 Ca 0.04 -0.61 -0.13 0.00 0.02 0.00 0.00 56.10 55.43 3hun s TRP 126 Cb -0.14 -1.70 -0.05 0.00 -1.15 0.00 0.00 33.47 30.43 3hun s TRP 126 CO -0.06 -0.15 1.02 0.95 0.02 0.00 0.00 176.95 178.73 3hun s THR 127 N -0.07 4.58 0.29 2.01 -4.23 -1.26 -0.38 115.64 116.58 3hun s THR 127 Ca -0.04 0.96 0.04 0.00 -1.18 0.00 0.00 61.69 61.46 3hun s THR 127 Cb -0.14 -3.77 0.28 0.00 1.34 0.00 0.00 72.50 70.21 3hun s THR 127 CO 0.04 -0.97 1.77 0.40 -0.54 0.00 0.00 174.62 175.32 3hun h ILE 128 N 0.04 0.71 -0.48 2.99 1.08 -1.08 -1.26 117.51 119.51 3hun h ILE 128 Ca -0.45 -0.25 0.02 0.00 -0.39 0.00 0.00 64.86 63.80 3hun h ILE 128 Cb 1.19 -0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 34.84 3hun h ILE 128 CO 0.61 0.13 0.28 0.00 -0.69 0.00 0.00 178.15 178.49 3hun h ALA 129 N 1.62 0.62 -0.18 1.87 0.00 -1.59 -0.01 119.26 121.58 3hun h ALA 129 Ca 0.54 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.32 3hun h ALA 129 Cb 0.82 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3hun h ALA 129 CO -0.38 -0.03 -0.42 -0.44 0.00 0.00 0.00 179.25 177.98 3hun h ASP 130 N 0.57 0.44 -0.44 0.00 3.32 -1.69 -0.42 116.42 118.20 3hun h ASP 130 Ca 0.20 -0.20 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 3hun h ASP 130 Cb 0.03 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3hun h ASP 130 CO -0.09 0.81 0.02 -0.07 -1.72 0.00 0.00 179.24 178.19 3hun h LEU 131 N 0.34 0.75 -0.33 1.55 3.38 -0.95 -1.12 115.31 118.92 3hun h LEU 131 Ca 0.03 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3hun h LEU 131 Cb 0.89 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3hun h LEU 131 CO 0.07 0.86 0.21 -0.07 0.09 0.00 0.00 178.44 179.60 3hun h LEU 132 N 0.61 0.39 -0.30 1.67 3.38 -0.76 -0.40 115.31 119.90 3hun h LEU 132 Ca 0.13 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.13 3hun h LEU 132 Cb 0.47 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 3hun h LEU 132 CO 0.02 0.31 -0.17 -0.61 0.09 0.00 0.00 178.44 178.08 3hun h GLN 133 N 0.44 -0.12 0.00 1.13 5.75 -0.72 -2.40 115.11 119.18 3hun h GLN 133 Ca 0.12 0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.57 3hun h GLN 133 Cb -0.02 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 3hun h GLN 133 CO -0.02 -0.08 -0.26 -0.84 -2.65 0.00 0.00 178.83 174.97 3hun h ILE 134 N -0.13 0.61 -0.28 2.39 3.07 -1.06 0.27 117.51 122.38 3hun h ILE 134 Ca 0.16 -1.27 0.04 0.00 1.55 0.00 0.00 64.86 65.34 3hun h ILE 134 Cb 0.37 1.85 -0.03 0.00 -0.27 0.00 0.00 36.82 38.74 3hun h ILE 134 CO -0.38 0.26 0.07 0.74 -1.05 0.00 0.00 178.15 177.78 3hun h THR 135 N 0.00 0.89 0.02 0.16 2.02 -0.68 -0.82 112.91 114.50 3hun h THR 135 Ca -0.00 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 3hun h THR 135 Cb 0.83 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 3hun h THR 135 CO 0.03 0.03 -0.15 1.62 0.37 0.00 0.00 175.52 177.43 3hun h VAL 136 N 0.18 1.69 -0.04 3.16 3.04 -1.26 -2.69 116.25 120.32 3hun h VAL 136 Ca 0.13 -2.21 -0.19 0.00 -1.01 0.00 0.00 66.70 63.41 3hun h VAL 136 Cb 0.12 3.17 -0.01 0.00 -2.01 0.00 0.00 31.29 32.57 3hun h VAL 136 CO -0.16 0.59 -0.78 0.28 -1.01 0.00 0.00 177.57 176.49 3hun h SER 137 N -0.79 0.39 -0.01 3.17 0.02 -0.94 -3.15 113.55 112.24 3hun h SER 137 Ca -0.02 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 3hun h SER 137 Cb 1.05 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.47 3hun h SER 137 CO 0.03 1.03 -0.35 -3.20 -1.14 0.00 0.00 176.83 173.20 3hun n ASN 138 N -3.78 1.38 -3.75 3.07 5.15 -0.38 -4.52 115.26 112.43 3hun n ASN 138 Ca -0.04 -1.19 -0.22 0.00 -0.60 0.00 0.00 54.58 52.52 3hun n ASN 138 Cb 0.74 0.55 0.02 0.00 -0.53 0.00 0.00 39.78 40.57 3hun n ASN 138 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 3hun n SER 139 N -0.34 -1.26 -4.59 1.20 7.64 -1.02 -4.30 113.62 110.96 3hun n SER 139 Ca 0.05 -0.84 -0.42 0.00 1.01 0.00 0.00 58.87 58.67 3hun n SER 139 Cb 0.29 -3.90 -0.03 0.00 -1.01 0.00 0.00 64.21 59.56 3hun n SER 139 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3hun s SER 140 N -4.30 5.76 0.17 6.43 0.15 -0.78 -4.12 113.70 117.01 3hun s SER 140 Ca 0.05 1.05 -0.13 0.00 0.70 0.00 0.00 55.95 57.62 3hun s SER 140 Cb -0.02 -2.53 0.06 0.00 -1.71 0.00 0.00 66.02 61.82 3hun s SER 140 CO 0.82 -1.86 1.75 0.78 1.20 0.00 0.00 173.24 175.94 3hun h ASN 141 N 13.30 0.74 -0.46 5.45 2.35 -1.69 -2.69 115.58 132.59 3hun h ASN 141 Ca -0.31 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.28 3hun h ASN 141 Cb 1.16 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 3hun h ASN 141 CO 1.08 0.66 0.20 0.00 -1.65 0.00 0.00 177.43 177.72 3hun h ALA 142 N 1.10 0.59 -0.71 -0.83 0.00 -1.81 -1.88 119.26 115.72 3hun h ALA 142 Ca 0.19 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3hun h ALA 142 Cb 0.12 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 3hun h ALA 142 CO -0.02 0.18 0.38 0.00 0.00 0.00 0.00 179.25 179.78 3hun h ALA 143 N 1.04 0.98 -0.90 0.00 0.00 -1.87 0.50 119.26 119.00 3hun h ALA 143 Ca 0.15 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3hun h ALA 143 Cb 0.16 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3hun h ALA 143 CO -0.02 0.01 0.54 0.00 0.00 0.00 0.00 179.25 179.78 3hun h ALA 144 N 1.41 1.26 -0.01 0.00 0.00 -1.17 0.50 119.26 121.23 3hun h ALA 144 Ca 0.34 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 3hun h ALA 144 Cb 0.31 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3hun h ALA 144 CO -0.24 0.64 -0.58 -0.07 0.00 0.00 0.00 179.25 179.00 3hun h LEU 145 N 1.25 0.05 0.02 0.00 3.38 -0.85 -1.52 115.31 117.62 3hun h LEU 145 Ca 0.32 -0.03 -0.22 0.00 0.09 0.00 0.00 57.88 58.05 3hun h LEU 145 Cb -0.05 -0.01 0.02 0.00 0.09 0.00 0.00 40.66 40.70 3hun h LEU 145 CO -0.06 0.62 -0.88 0.40 0.09 0.00 0.00 178.44 178.61 3hun h ILE 146 N 0.03 1.35 -0.70 1.22 2.04 -0.22 -3.06 117.51 118.16 3hun h ILE 146 Ca -0.01 -2.21 0.04 0.00 1.00 0.00 0.00 64.86 63.68 3hun h ILE 146 Cb 1.04 2.53 -0.05 0.00 -0.74 0.00 0.00 36.82 39.60 3hun h ILE 146 CO 0.08 0.66 0.44 -0.07 0.00 0.00 0.00 178.15 179.26 3hun h LEU 147 N 0.15 0.70 -0.91 1.44 3.38 -0.88 -1.81 115.31 117.38 3hun h LEU 147 Ca -0.11 0.00 0.12 0.00 0.09 0.00 0.00 57.88 57.99 3hun h LEU 147 Cb 1.56 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 42.08 3hun h LEU 147 CO 0.17 0.48 0.53 0.00 0.09 0.00 0.00 178.44 179.71 3hun h ALA 148 N 1.31 1.36 0.00 1.53 0.00 -1.25 0.38 119.26 122.59 3hun h ALA 148 Ca 0.29 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.24 3hun h ALA 148 Cb 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3hun h ALA 148 CO -0.12 0.08 0.00 1.63 0.00 0.00 0.00 179.25 180.84 3hun n LYS 149 N -4.74 0.04 0.04 0.00 5.02 -0.81 -1.32 118.16 116.39 3hun n LYS 149 Ca 0.17 0.07 -0.04 0.00 -2.02 0.00 0.00 58.31 56.50 3hun n LYS 149 Cb 0.37 -1.55 -0.09 0.00 -0.02 0.00 0.00 35.03 33.73 3hun n LYS 149 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 3hun h LYS 150 N 0.00 0.00 0.02 1.97 1.79 -0.21 -3.37 116.57 116.78 3hun h LYS 150 Ca 0.00 0.00 -0.24 0.00 -2.18 0.00 0.00 60.65 58.23 3hun h LYS 150 Cb 0.50 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 3hun h LYS 150 CO 0.00 0.51 -1.22 0.28 -1.08 0.00 0.00 179.45 177.94 3hun h VAL 151 N 0.00 1.46 -3.38 0.50 2.07 -0.81 -3.48 116.25 112.60 3hun h VAL 151 Ca -0.15 -3.18 -0.37 0.00 0.82 0.00 0.00 66.70 63.82 3hun h VAL 151 Cb 1.72 2.76 -0.14 0.00 -1.52 0.00 0.00 31.29 34.11 3hun h VAL 151 CO 0.07 0.85 -0.66 -0.44 0.02 0.00 0.00 177.57 177.42 3hun s SER 152 N -6.65 1.74 0.14 0.57 0.01 -0.44 -5.06 113.70 104.01 3hun s SER 152 Ca -0.02 -1.22 -0.18 0.00 1.31 0.00 0.00 55.95 55.84 3hun s SER 152 Cb 0.09 0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.36 3hun s SER 152 CO 0.83 -0.52 1.73 0.11 0.41 0.00 0.00 173.24 175.79 3hun h LYS 153 N 2.50 0.12 -4.11 12.44 1.57 -1.84 -3.41 116.57 123.84 3hun h LYS 153 Ca -0.38 -0.01 -0.28 0.00 -1.87 0.00 0.00 60.65 58.11 3hun h LYS 153 Cb 1.22 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.43 3hun h LYS 153 CO 0.64 0.08 -0.17 0.54 -0.57 0.00 0.00 179.45 179.97 3hun s ASN 154 N -5.27 0.99 0.20 0.86 2.20 -1.26 -4.95 114.94 107.71 3hun s ASN 154 Ca -0.13 -1.52 -0.01 0.00 -0.94 0.00 0.00 52.86 50.26 3hun s ASN 154 Cb 0.11 0.69 0.14 0.00 -2.00 0.00 0.00 41.25 40.19 3hun s ASN 154 CO 0.70 -1.34 1.51 0.71 -2.94 0.00 0.00 177.10 175.74 3hun h THR 155 N 2.08 1.35 -0.78 0.54 1.35 -1.89 -2.92 112.91 112.64 3hun h THR 155 Ca -0.28 -1.89 -0.04 0.00 -0.55 0.00 0.00 66.41 63.64 3hun h THR 155 Cb 1.24 1.89 -0.03 0.00 -1.73 0.00 0.00 68.15 69.51 3hun h THR 155 CO 0.38 0.58 0.33 0.28 -0.25 0.00 0.00 175.52 176.84 3hun h SER 156 N 0.33 1.06 -0.25 5.36 0.02 -1.95 -1.14 113.55 116.98 3hun h SER 156 Ca -0.00 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 3hun h SER 156 Cb 1.13 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.38 3hun h SER 156 CO 0.10 0.93 0.11 0.44 -1.14 0.00 0.00 176.83 177.27 3hun h ASP 157 N 1.12 0.37 -0.17 3.07 3.32 -1.96 -1.67 116.42 120.49 3hun h ASP 157 Ca 0.26 -0.03 -0.19 0.00 0.02 0.00 0.00 57.03 57.09 3hun h ASP 157 Cb 0.18 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.65 3hun h ASP 157 CO -0.03 0.35 -0.61 0.15 -1.72 0.00 0.00 179.24 177.38 3hun h PHE 158 N 0.42 0.95 -0.54 4.55 3.57 -1.17 -1.07 116.94 123.65 3hun h PHE 158 Ca 0.10 -0.39 -0.06 0.00 3.53 0.00 0.00 57.97 61.15 3hun h PHE 158 Cb 0.10 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 3hun h PHE 158 CO 0.00 1.21 0.09 0.28 -2.23 0.00 0.00 178.31 177.66 3hun h VAL 159 N 0.43 1.24 -0.74 1.41 2.07 -1.08 -0.10 116.25 119.48 3hun h VAL 159 Ca -0.03 -0.90 0.09 0.00 0.82 0.00 0.00 66.70 66.68 3hun h VAL 159 Cb 1.24 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 3hun h VAL 159 CO 0.13 0.33 0.39 0.44 0.02 0.00 0.00 177.57 178.89 3hun h ASP 160 N 0.82 0.54 -0.36 0.57 3.32 -1.14 0.42 116.42 120.59 3hun h ASP 160 Ca 0.17 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 3hun h ASP 160 Cb 0.36 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 3hun h ASP 160 CO 0.01 0.32 0.22 0.25 -1.72 0.00 0.00 179.24 178.31 3hun h LEU 161 N 0.67 0.44 -0.40 1.55 5.85 -0.39 0.26 115.31 123.29 3hun h LEU 161 Ca 0.36 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 59.06 3hun h LEU 161 Cb 0.34 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 3hun h LEU 161 CO -0.25 0.37 0.17 0.24 -0.34 0.00 0.00 178.44 178.62 3hun h MET 162 N 0.47 0.33 -0.17 1.25 2.86 -0.34 0.20 114.93 119.54 3hun h MET 162 Ca 0.13 -0.02 -0.18 0.00 -2.06 0.00 0.00 59.70 57.57 3hun h MET 162 Cb 0.01 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 3hun h MET 162 CO -0.02 0.22 -0.61 -0.91 1.06 0.00 0.00 176.91 176.65 3hun h ASN 163 N 0.34 0.67 -0.38 1.22 2.35 -0.64 -0.62 115.58 118.52 3hun h ASN 163 Ca 0.18 -0.38 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 3hun h ASN 163 Cb 0.13 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 3hun h ASN 163 CO -0.16 1.12 0.21 0.78 -1.65 0.00 0.00 177.43 177.72 3hun h ASN 164 N 0.44 0.48 -0.54 5.81 2.35 -0.31 -1.08 115.58 122.73 3hun h ASN 164 Ca -0.01 -0.09 0.05 0.00 -0.55 0.00 0.00 56.30 55.70 3hun h ASN 164 Cb 1.18 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 39.38 3hun h ASN 164 CO 0.12 0.43 0.28 0.50 -1.65 0.00 0.00 177.43 177.10 3hun h LYS 165 N 0.49 0.52 -0.34 0.81 1.63 -0.50 0.15 116.57 119.31 3hun h LYS 165 Ca 0.13 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.93 3hun h LYS 165 Cb 0.06 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.54 3hun h LYS 165 CO -0.02 0.34 0.16 0.00 -3.45 0.00 0.00 179.45 176.48 3hun h ALA 166 N 1.29 0.41 0.13 5.00 0.00 -0.62 -1.41 119.26 124.05 3hun h ALA 166 Ca 0.24 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 3hun h ALA 166 Cb 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3hun h ALA 166 CO -0.16 -0.22 -0.06 0.87 0.00 0.00 0.00 179.25 179.67 3hun h LYS 167 N 0.33 -0.17 -0.84 0.00 1.57 -0.91 -1.07 116.57 115.48 3hun h LYS 167 Ca 0.15 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 59.07 3hun h LYS 167 Cb 0.07 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 3hun h LYS 167 CO -0.11 -0.10 0.55 0.00 -0.57 0.00 0.00 179.45 179.21 3hun h ALA 168 N 0.69 1.87 -0.03 3.86 0.00 -0.48 -1.91 119.26 123.26 3hun h ALA 168 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hun h ALA 168 Cb 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3hun h ALA 168 CO 0.03 -0.09 0.00 0.44 0.00 0.00 0.00 179.25 179.63 3hun n ILE 169 N -4.53 0.00 -0.47 0.00 -5.35 -0.58 -4.99 119.36 103.45 3hun n ILE 169 Ca 0.16 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 3hun n ILE 169 Cb 0.45 1.48 0.00 0.00 -1.74 0.00 0.00 39.64 39.82 3hun n ILE 169 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3hun n GLY 170 N 1.30 0.84 3.22 3.28 0.00 -0.50 -4.98 105.19 108.35 3hun n GLY 170 Ca 0.13 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 3hun n GLY 170 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3hun n MET 171 N -2.18 3.11 0.23 1.61 2.81 -0.62 -4.81 117.12 117.28 3hun n MET 171 Ca 0.00 -3.10 0.15 0.00 -1.81 0.00 0.00 57.70 52.95 3hun n MET 171 Cb 0.03 -3.35 0.55 0.00 -0.71 0.00 0.00 33.22 29.73 3hun n MET 171 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 3hun h LYS 172 N 6.86 0.00 -0.51 0.03 1.57 -1.93 -3.05 116.57 119.54 3hun h LYS 172 Ca 0.48 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 59.03 3hun h LYS 172 Cb 0.77 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.95 3hun h LYS 172 CO 1.61 0.00 0.12 0.09 -0.57 0.00 0.00 179.45 180.70 3hun n ASN 173 N -2.90 3.20 -4.27 0.86 3.02 -1.26 -5.01 115.26 108.91 3hun n ASN 173 Ca 0.02 -3.57 -0.29 0.00 -0.03 0.00 0.00 54.58 50.71 3hun n ASN 173 Cb 0.34 -0.68 -0.16 0.00 -0.61 0.00 0.00 39.78 38.68 3hun n ASN 173 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hun s THR 174 N -3.17 1.83 -0.19 3.41 2.01 -1.15 -3.95 115.64 114.43 3hun s THR 174 Ca 0.48 -1.03 -0.09 0.00 0.31 0.00 0.00 61.69 61.37 3hun s THR 174 Cb 0.42 -1.53 0.07 0.00 0.01 0.00 0.00 72.50 71.47 3hun s THR 174 CO 0.05 0.48 0.43 -2.28 -0.69 0.00 0.00 174.62 172.61 3hun s HIS 175 N -0.58 -0.72 0.13 4.92 5.04 -0.24 -4.98 115.29 118.87 3hun s HIS 175 Ca 0.09 1.44 0.03 0.00 -1.54 0.00 0.00 55.06 55.08 3hun s HIS 175 Cb -0.09 0.31 -0.04 0.00 0.04 0.00 0.00 32.58 32.80 3hun s HIS 175 CO -0.00 -0.41 0.21 -0.06 -2.34 0.00 0.00 174.74 172.13 3hun s PHE 176 N 1.93 3.37 0.00 3.88 0.08 -1.26 -1.86 117.98 124.12 3hun s PHE 176 Ca -0.06 0.10 0.00 0.00 0.12 0.00 0.00 56.93 57.09 3hun s PHE 176 Cb -0.10 -1.64 0.00 0.00 -0.57 0.00 0.00 43.02 40.71 3hun s PHE 176 CO -0.13 0.53 0.10 1.33 -0.10 0.00 0.00 175.22 176.95 3hun n VAL 177 N -0.21 0.00 -3.81 -0.44 0.24 -1.26 -4.90 118.33 107.94 3hun n VAL 177 Ca -0.07 -0.18 -0.02 0.00 -2.04 0.00 0.00 64.34 62.03 3hun n VAL 177 Cb 0.53 1.37 0.00 0.00 -1.47 0.00 0.00 33.84 34.28 3hun n VAL 177 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3hun s ASN 178 N -0.15 -0.06 0.00 -1.34 2.20 -1.26 -4.65 114.94 109.68 3hun s ASN 178 Ca 0.00 -0.47 0.29 0.00 -0.94 0.00 0.00 52.86 51.74 3hun s ASN 178 Cb 0.00 0.42 1.57 0.00 -2.00 0.00 0.00 41.25 41.24 3hun s ASN 178 CO 0.00 -0.81 2.03 -2.65 -2.94 0.00 0.00 177.10 172.73 3hun n PRO 179 N -0.61 0.62 0.00 3.55 -0.02 -1.26 -4.37 135.00 132.92 3hun n PRO 179 Ca -0.04 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 3hun n PRO 179 Cb 0.60 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 3hun n PRO 179 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3hun n THR 180 N -1.16 0.00 -0.03 3.45 -2.24 -1.26 -4.28 114.28 108.75 3hun n THR 180 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 3hun n THR 180 Cb 0.17 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 3hun n THR 180 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hun n GLY 181 N 2.76 1.05 3.72 3.38 0.00 -1.26 -4.10 105.19 110.74 3hun n GLY 181 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3hun n GLY 181 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hun s ALA 182 N -2.39 1.87 0.36 4.61 0.00 -1.26 -4.36 121.76 120.58 3hun s ALA 182 Ca 0.00 0.37 -0.28 0.00 0.00 0.00 0.00 51.96 52.05 3hun s ALA 182 Cb 0.00 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 3hun s ALA 182 CO 0.00 -2.22 1.38 -1.21 0.00 0.00 0.00 175.76 173.70 3hun s GLU 183 N -4.80 4.21 0.52 0.00 8.01 -1.26 -4.85 118.70 120.52 3hun s GLU 183 Ca 0.64 2.35 0.17 0.00 0.01 0.00 0.00 54.97 58.13 3hun s GLU 183 Cb -0.19 -2.99 1.28 0.00 -4.31 0.00 0.00 34.13 27.92 3hun s GLU 183 CO 0.57 -0.36 2.14 -0.91 0.01 0.00 0.00 175.26 176.71 3hun h ASN 184 N 3.14 0.00 0.80 -0.19 2.35 -1.63 -0.68 115.58 119.37 3hun h ASN 184 Ca -0.50 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.14 3hun h ASN 184 Cb 1.23 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.59 3hun h ASN 184 CO 0.65 0.02 -0.52 0.77 -1.65 0.00 0.00 177.43 176.69 3hun h SER 185 N 0.00 0.00 0.85 5.81 4.64 -1.86 -1.57 113.55 121.42 3hun h SER 185 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hun h SER 185 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3hun h SER 185 CO 0.00 0.52 0.00 0.03 -0.87 0.00 0.00 176.83 176.51 3hun h ARG 186 N 0.00 0.00 0.00 4.77 3.08 -1.49 -1.93 114.38 118.81 3hun h ARG 186 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3hun h ARG 186 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 3hun h ARG 186 CO 0.07 0.00 -0.14 -0.07 -1.07 0.00 0.00 179.97 178.76 3hun h LEU 187 N 0.00 0.00 0.00 3.04 3.38 -1.26 -3.45 115.31 117.02 3hun h LEU 187 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3hun h LEU 187 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 3hun h LEU 187 CO 0.00 0.01 0.00 0.54 0.09 0.00 0.00 178.44 179.08 3hun n ARG 188 N -2.50 0.00 0.00 1.13 1.74 -0.73 -1.35 116.66 114.95 3hun n ARG 188 Ca 0.05 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.25 3hun n ARG 188 Cb 0.47 0.00 0.65 0.00 -1.02 0.00 0.00 32.46 32.56 3hun n ARG 188 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3hun n SER 189 N 6.30 0.00 -0.15 0.55 3.41 -1.26 -2.29 113.62 120.18 3hun n SER 189 Ca 0.00 -0.28 0.12 0.00 -0.26 0.00 0.00 58.87 58.45 3hun n SER 189 Cb 0.00 -0.20 0.17 0.00 -0.26 0.00 0.00 64.21 63.92 3hun n SER 189 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3hun n PHE 190 N -1.20 0.00 -1.72 7.33 3.72 -0.46 -4.91 117.46 120.22 3hun n PHE 190 Ca 0.14 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.16 3hun n PHE 190 Cb 0.16 -0.12 0.06 0.00 -0.94 0.00 0.00 39.48 38.64 3hun n PHE 190 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hun n ALA 191 N -1.01 1.20 -2.08 4.37 0.00 -0.97 -4.92 120.51 117.09 3hun n ALA 191 Ca 0.08 0.05 -0.42 0.00 0.00 0.00 0.00 53.44 53.16 3hun n ALA 191 Cb 0.36 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.47 3hun n ALA 191 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hun s PRO 192 N -3.09 4.37 0.21 0.00 0.05 -1.26 -4.92 135.00 130.36 3hun s PRO 192 Ca 0.77 2.04 -0.10 0.00 0.05 0.00 0.00 61.00 63.77 3hun s PRO 192 Cb -0.40 -3.22 0.17 0.00 0.05 0.00 0.00 34.50 31.10 3hun s PRO 192 CO 0.45 -0.31 1.88 1.15 0.05 0.00 0.00 177.00 180.22 3hun h THR 193 N 3.95 1.18 0.00 1.26 2.02 -1.95 -1.34 112.91 118.03 3hun h THR 193 Ca -0.44 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.39 3hun h THR 193 Cb 1.21 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 3hun h THR 193 CO 0.80 0.19 0.00 1.17 0.37 0.00 0.00 175.52 178.05 3hun n LYS 194 N -4.56 0.06 0.00 6.66 4.81 -1.26 -2.65 118.16 121.21 3hun n LYS 194 Ca 0.08 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 3hun n LYS 194 Cb 0.03 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.46 3hun n LYS 194 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3hun n TYR 195 N -1.73 0.00 -0.34 5.64 4.02 -0.61 -4.85 117.16 119.29 3hun n TYR 195 Ca 0.03 -0.40 0.09 0.00 -0.01 0.00 0.00 57.90 57.61 3hun n TYR 195 Cb 0.19 -0.04 0.26 0.00 -0.02 0.00 0.00 39.34 39.73 3hun n TYR 195 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 3hun h LYS 196 N 0.00 0.80 -0.27 -0.72 3.64 -1.05 0.20 116.57 119.17 3hun h LYS 196 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3hun h LYS 196 Cb 0.55 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 3hun h LYS 196 CO 0.00 0.53 0.00 -0.40 -2.27 0.00 0.00 179.45 177.31 3hun n ASP 197 N -4.73 1.86 -4.56 4.20 5.68 -1.26 -4.72 116.55 113.02 3hun n ASP 197 Ca 0.20 -1.85 -0.41 0.00 -0.50 0.00 0.00 54.79 52.23 3hun n ASP 197 Cb 0.44 -0.18 -0.09 0.00 -1.14 0.00 0.00 41.12 40.16 3hun n ASP 197 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 3hun s GLN 198 N -1.65 3.66 -0.11 0.11 -0.21 0.06 -4.99 119.66 116.54 3hun s GLN 198 Ca 0.29 -0.27 -0.15 0.00 0.02 0.00 0.00 55.36 55.25 3hun s GLN 198 Cb 0.15 -3.78 -0.27 0.00 1.00 0.00 0.00 33.01 30.12 3hun s GLN 198 CO 0.22 -0.51 0.53 0.93 -2.12 0.00 0.00 175.29 174.35 3hun h GLU 199 N 8.41 0.24 -6.05 2.91 4.39 -1.84 -3.40 114.58 119.23 3hun h GLU 199 Ca -0.30 -0.40 -0.64 0.00 0.34 0.00 0.00 59.36 58.36 3hun h GLU 199 Cb 1.14 0.15 -0.08 0.00 -0.10 0.00 0.00 28.75 29.87 3hun h GLU 199 CO 0.70 1.19 -0.56 1.03 -1.16 0.00 0.00 179.01 180.22 3hun s ARG 200 N -2.48 3.11 -0.01 2.33 0.52 -1.26 -2.02 118.95 119.14 3hun s ARG 200 Ca -0.20 -0.56 -0.02 0.00 -0.52 0.00 0.00 55.73 54.44 3hun s ARG 200 Cb 0.05 -2.86 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 3hun s ARG 200 CO 0.76 0.60 0.13 0.99 0.02 0.00 0.00 175.30 177.80 3hun s THR 201 N -1.38 5.08 0.01 0.02 2.01 -1.26 -4.69 115.64 115.42 3hun s THR 201 Ca 0.29 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 62.03 3hun s THR 201 Cb -0.12 -3.35 -0.01 0.00 0.01 0.00 0.00 72.50 69.03 3hun s THR 201 CO 0.22 0.34 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.73 3hun s VAL 202 N -1.26 0.47 0.10 3.82 1.01 -0.78 -4.23 120.40 119.54 3hun s VAL 202 Ca 0.25 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.72 3hun s VAL 202 Cb -0.12 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.83 3hun s VAL 202 CO 0.16 -0.01 0.20 1.07 0.00 0.00 0.00 175.10 176.51 3hun n THR 203 N 2.54 0.00 -4.24 3.92 5.66 -0.47 -1.08 114.28 120.61 3hun n THR 203 Ca -0.16 -0.25 -0.13 0.00 -3.05 0.00 0.00 64.05 60.46 3hun n THR 203 Cb 0.57 0.25 -0.10 0.00 -1.55 0.00 0.00 70.33 69.50 3hun n THR 203 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 3hun s THR 204 N -2.77 0.31 0.12 1.09 -4.23 -1.26 -0.77 115.64 108.13 3hun s THR 204 Ca 0.04 -1.98 -0.21 0.00 -1.18 0.00 0.00 61.69 58.36 3hun s THR 204 Cb -0.01 -2.40 -0.06 0.00 1.34 0.00 0.00 72.50 71.36 3hun s THR 204 CO 0.03 -0.16 1.72 0.00 -0.54 0.00 0.00 174.62 175.67 3hun h ALA 205 N 2.60 0.10 -0.33 3.99 0.00 -1.74 -1.47 119.26 122.41 3hun h ALA 205 Ca -0.37 0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.66 3hun h ALA 205 Cb 1.23 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 3hun h ALA 205 CO 0.58 -0.47 -0.02 -0.09 0.00 0.00 0.00 179.25 179.25 3hun h ARG 206 N 0.01 0.06 -0.72 0.00 2.43 -1.58 -0.73 114.38 113.87 3hun h ARG 206 Ca 0.07 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 3hun h ARG 206 Cb 0.10 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 3hun h ARG 206 CO -0.14 0.04 0.18 -0.44 -1.51 0.00 0.00 179.97 178.10 3hun h ASP 207 N 0.07 1.09 0.30 -3.80 5.19 -1.73 -0.42 116.42 117.11 3hun h ASP 207 Ca 0.16 -0.23 -0.13 0.00 -0.62 0.00 0.00 57.03 56.21 3hun h ASP 207 Cb 0.23 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 3hun h ASP 207 CO -0.29 1.04 -0.52 1.88 -3.12 0.00 0.00 179.24 178.23 3hun h TYR 208 N 1.09 0.30 -0.54 4.55 -1.99 -1.14 -0.83 116.97 118.41 3hun h TYR 208 Ca 0.23 -0.10 -0.03 0.00 2.00 0.00 0.00 58.73 60.82 3hun h TYR 208 Cb 0.37 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 39.02 3hun h TYR 208 CO 0.03 0.72 0.21 0.00 -0.00 0.00 0.00 178.16 179.12 3hun h ALA 209 N 1.27 1.35 -0.48 3.88 0.00 -0.73 0.18 119.26 124.73 3hun h ALA 209 Ca 0.01 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 3hun h ALA 209 Cb 0.98 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3hun h ALA 209 CO 0.08 0.49 -0.12 0.82 0.00 0.00 0.00 179.25 180.52 3hun h ILE 210 N 0.78 1.27 -0.44 0.00 2.04 -0.54 -1.49 117.51 119.13 3hun h ILE 210 Ca 0.19 -1.25 0.03 0.00 1.00 0.00 0.00 64.86 64.82 3hun h ILE 210 Cb 0.17 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 3hun h ILE 210 CO -0.02 0.43 0.23 0.25 0.00 0.00 0.00 178.15 179.05 3hun h LEU 211 N 0.77 0.36 -0.75 1.44 5.85 -0.92 -2.12 115.31 119.94 3hun h LEU 211 Ca 0.12 0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.95 3hun h LEU 211 Cb 0.67 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.58 3hun h LEU 211 CO 0.05 0.26 0.40 0.44 -0.34 0.00 0.00 178.44 179.25 3hun h ASP 212 N 0.47 0.55 -0.73 1.25 3.32 -0.27 0.16 116.42 121.17 3hun h ASP 212 Ca 0.18 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.25 3hun h ASP 212 Cb 0.06 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 3hun h ASP 212 CO -0.11 0.32 0.32 -0.07 -1.72 0.00 0.00 179.24 177.97 3hun h LEU 213 N 0.68 0.99 -0.16 1.55 3.38 -0.63 -0.63 115.31 120.49 3hun h LEU 213 Ca 0.36 -0.16 -0.23 0.00 0.09 0.00 0.00 57.88 57.95 3hun h LEU 213 Cb 0.35 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.86 3hun h LEU 213 CO -0.25 0.87 -0.82 0.45 0.09 0.00 0.00 178.44 178.78 3hun h HIS 214 N 1.04 1.01 0.12 1.13 3.86 -0.94 -2.48 115.15 118.90 3hun h HIS 214 Ca 0.25 -0.47 0.01 0.00 -1.16 0.00 0.00 60.37 59.00 3hun h HIS 214 Cb 0.18 -0.15 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 3hun h HIS 214 CO 0.01 1.29 -0.17 0.28 0.86 0.00 0.00 177.93 180.21 3hun h VAL 215 N 0.49 0.62 -0.94 2.45 2.07 -0.78 0.96 116.25 121.12 3hun h VAL 215 Ca -0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.47 3hun h VAL 215 Cb 1.45 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 3hun h VAL 215 CO 0.16 0.00 0.62 0.40 0.02 0.00 0.00 177.57 178.78 3hun h ILE 216 N -0.34 1.22 -0.04 4.57 1.08 -1.12 0.03 117.51 122.90 3hun h ILE 216 Ca 0.02 -0.43 -0.02 0.00 -0.39 0.00 0.00 64.86 64.04 3hun h ILE 216 Cb 0.35 -0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 33.95 3hun h ILE 216 CO -0.07 0.23 -0.05 0.50 -0.69 0.00 0.00 178.15 178.07 3hun h LYS 217 N 1.25 0.11 0.00 2.37 1.63 -1.25 -3.33 116.57 117.35 3hun h LYS 217 Ca 0.35 -0.06 -0.33 0.00 -0.85 0.00 0.00 60.65 59.76 3hun h LYS 217 Cb -0.10 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.47 3hun h LYS 217 CO -0.09 0.58 -2.11 0.39 -3.45 0.00 0.00 179.45 174.78 3hun n GLU 218 N -4.75 0.67 -3.12 1.90 1.02 0.32 -4.56 120.64 112.10 3hun n GLU 218 Ca -0.08 0.11 -0.23 0.00 -0.02 0.00 0.00 57.16 56.95 3hun n GLU 218 Cb 0.29 -1.63 -0.04 0.00 -0.02 0.00 0.00 31.44 30.04 3hun n GLU 218 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3hun n THR 219 N -2.86 1.15 0.33 2.62 -2.24 -0.01 -4.92 114.28 108.35 3hun n THR 219 Ca -0.26 -4.93 0.21 0.00 -2.27 0.00 0.00 64.05 56.79 3hun n THR 219 Cb 1.11 -1.03 1.13 0.00 -2.10 0.00 0.00 70.33 69.43 3hun n THR 219 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3hun h PRO 220 N 3.22 0.00 -0.21 -0.78 0.13 -1.67 -0.59 132.00 132.10 3hun h PRO 220 Ca 0.12 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.31 3hun h PRO 220 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 3hun h PRO 220 CO 0.64 0.00 0.25 -0.22 -0.23 0.00 0.00 178.00 178.44 3hun h LYS 221 N 0.00 0.00 0.00 0.86 1.63 -1.91 -2.05 116.57 115.10 3hun h LYS 221 Ca 0.00 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3hun h LYS 221 Cb 0.02 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.65 3hun h LYS 221 CO -0.00 0.00 -0.02 0.97 -3.45 0.00 0.00 179.45 176.95 3hun h ILE 222 N 0.00 0.41 0.00 2.00 2.10 -1.46 -1.65 117.51 118.91 3hun h ILE 222 Ca 0.10 -0.08 -0.07 0.00 1.08 0.00 0.00 64.86 65.89 3hun h ILE 222 Cb 0.60 1.05 -0.01 0.00 -1.09 0.00 0.00 36.82 37.37 3hun h ILE 222 CO -0.00 0.02 -0.33 -0.07 -1.08 0.00 0.00 178.15 176.68 3hun h LEU 223 N 0.00 0.00 -1.40 2.19 3.38 -1.59 -0.70 115.31 117.19 3hun h LEU 223 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3hun h LEU 223 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3hun h LEU 223 CO 0.00 0.33 0.26 0.44 0.09 0.00 0.00 178.44 179.57 3hun h ASP 224 N 0.00 0.60 0.14 -0.43 3.32 -1.49 -1.01 116.42 117.55 3hun h ASP 224 Ca -0.00 -0.04 -0.20 0.00 0.02 0.00 0.00 57.03 56.81 3hun h ASP 224 Cb 0.80 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 40.22 3hun h ASP 224 CO 0.04 0.49 -0.88 -0.26 -1.72 0.00 0.00 179.24 176.92 3hun h PHE 225 N 0.68 0.56 0.00 4.55 0.04 -1.35 -3.38 116.94 118.04 3hun h PHE 225 Ca 0.18 -0.41 -0.05 0.00 2.80 0.00 0.00 57.97 60.49 3hun h PHE 225 Cb 0.03 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 3hun h PHE 225 CO 0.00 1.34 -0.22 1.79 -0.60 0.00 0.00 178.31 180.62 3hun h THR 226 N -0.35 0.52 -0.00 -1.55 1.35 -0.94 -2.89 112.91 109.05 3hun h THR 226 Ca -0.16 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.54 3hun h THR 226 Cb 1.67 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.90 3hun h THR 226 CO 0.15 0.22 -0.18 2.29 -0.25 0.00 0.00 175.52 177.75 3hun n LYS 227 N -3.35 0.30 -2.25 4.72 2.85 -0.40 -4.48 118.16 115.54 3hun n LYS 227 Ca 0.00 -0.10 -0.42 0.00 -1.05 0.00 0.00 58.31 56.74 3hun n LYS 227 Cb 0.45 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.30 3hun n LYS 227 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 3hun s GLN 228 N -2.77 4.29 0.22 -1.58 -1.52 -1.09 -4.89 119.66 112.32 3hun s GLN 228 Ca 0.20 1.93 0.08 0.00 -1.95 0.00 0.00 55.36 55.62 3hun s GLN 228 Cb 0.19 -3.57 0.17 0.00 -0.22 0.00 0.00 33.01 29.58 3hun s GLN 228 CO 0.55 -0.56 1.50 -0.07 -0.25 0.00 0.00 175.29 176.46 3hun h LEU 229 N 8.35 0.05 -5.03 2.90 3.38 -1.90 -3.43 115.31 119.63 3hun h LEU 229 Ca -0.37 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 3hun h LEU 229 Cb 1.18 -0.01 -0.16 0.00 0.09 0.00 0.00 40.66 41.75 3hun h LEU 229 CO 0.90 0.77 -0.35 0.00 0.09 0.00 0.00 178.44 179.85 3hun s ALA 230 N -3.36 -3.04 0.35 1.53 0.00 -1.26 -0.40 121.76 115.58 3hun s ALA 230 Ca -0.01 -0.00 -0.13 0.00 0.00 0.00 0.00 51.96 51.81 3hun s ALA 230 Cb 0.12 -2.82 -0.08 0.00 0.00 0.00 0.00 23.12 20.33 3hun s ALA 230 CO 0.79 -2.35 0.75 -1.25 0.00 0.00 0.00 175.76 173.70 3hun s PRO 231 N 0.95 3.92 -0.13 0.00 0.04 -1.26 -4.60 135.00 133.93 3hun s PRO 231 Ca 0.27 0.60 -0.01 0.00 0.04 0.00 0.00 61.00 61.90 3hun s PRO 231 Cb 0.05 -2.41 -0.02 0.00 0.04 0.00 0.00 34.50 32.15 3hun s PRO 231 CO -0.07 0.08 -0.10 0.99 0.04 0.00 0.00 177.00 177.94 3hun s THR 232 N -2.13 3.31 -0.12 1.26 2.01 -1.26 -1.02 115.64 117.68 3hun s THR 232 Ca 0.53 -0.57 -0.14 0.00 0.31 0.00 0.00 61.69 61.82 3hun s THR 232 Cb -0.10 -2.40 0.04 0.00 0.01 0.00 0.00 72.50 70.04 3hun s THR 232 CO 0.23 0.52 0.39 0.28 -0.69 0.00 0.00 174.62 175.35 3hun s THR 233 N 0.22 0.01 -1.19 -0.82 -1.32 0.00 -4.95 115.64 107.59 3hun s THR 233 Ca -0.07 -0.07 -0.32 0.00 -1.21 0.00 0.00 61.69 60.02 3hun s THR 233 Cb -0.15 -0.57 0.04 0.00 -1.51 0.00 0.00 72.50 70.31 3hun s THR 233 CO 0.04 -0.04 0.70 1.41 -2.21 0.00 0.00 174.62 174.53 3hun n HIS 234 N 2.57 -1.49 -0.96 9.09 8.25 -1.26 -1.22 115.22 130.20 3hun n HIS 234 Ca -0.15 0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3hun n HIS 234 Cb 0.57 -2.89 0.00 0.00 1.12 0.00 0.00 29.99 28.79 3hun n HIS 234 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hun n ALA 235 N -4.87 0.00 -2.80 -1.41 0.00 -1.26 -4.98 120.51 105.19 3hun n ALA 235 Ca -0.11 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.10 3hun n ALA 235 Cb 0.57 -0.90 -0.16 0.00 0.00 0.00 0.00 19.45 18.96 3hun n ALA 235 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hun s VAL 236 N -1.46 1.15 -0.17 0.00 1.01 -0.35 -5.13 120.40 115.45 3hun s VAL 236 Ca 0.00 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 3hun s VAL 236 Cb 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 3hun s VAL 236 CO 0.00 0.33 0.01 -0.89 0.00 0.00 0.00 175.10 174.56 3hun s THR 237 N -0.07 4.32 -0.90 3.92 2.01 -1.26 -0.82 115.64 122.84 3hun s THR 237 Ca 0.00 -0.20 -0.06 0.00 0.31 0.00 0.00 61.69 61.74 3hun s THR 237 Cb -0.08 -2.93 0.23 0.00 0.01 0.00 0.00 72.50 69.73 3hun s THR 237 CO 0.01 0.47 0.81 -0.31 -0.69 0.00 0.00 174.62 174.91 3hun s TYR 238 N 0.45 3.90 0.14 4.92 2.02 -0.19 -4.94 117.35 123.65 3hun s TYR 238 Ca -0.00 -2.72 -0.31 0.00 -0.37 0.00 0.00 57.07 53.66 3hun s TYR 238 Cb -0.13 -3.49 -0.10 0.00 -0.40 0.00 0.00 41.96 37.83 3hun s TYR 238 CO 0.02 -0.85 1.71 0.71 -1.57 0.00 0.00 175.55 175.57 3hun s TYR 239 N -0.88 2.59 0.61 2.71 2.02 -1.26 -3.98 117.35 119.16 3hun s TYR 239 Ca 0.25 0.28 -0.18 0.00 -0.37 0.00 0.00 57.07 57.05 3hun s TYR 239 Cb -0.11 -4.07 -0.03 0.00 -0.40 0.00 0.00 41.96 37.36 3hun s TYR 239 CO -0.09 -4.21 1.21 -0.08 -1.57 0.00 0.00 175.55 170.81 3hun s THR 240 N 1.98 2.58 -0.20 -0.71 -1.32 0.46 -4.91 115.64 113.53 3hun s THR 240 Ca 0.76 0.36 0.14 0.00 -1.21 0.00 0.00 61.69 61.73 3hun s THR 240 Cb -0.45 -3.11 0.43 0.00 -1.51 0.00 0.00 72.50 67.85 3hun s THR 240 CO 0.33 -0.09 1.31 2.22 -2.21 0.00 0.00 174.62 176.18 3hun n PHE 241 N -1.71 0.49 -3.29 9.09 1.16 -1.26 -4.79 117.46 117.15 3hun n PHE 241 Ca 0.14 -1.22 -0.46 0.00 -1.87 0.00 0.00 57.45 54.03 3hun n PHE 241 Cb 0.50 -0.29 -0.02 0.00 -1.61 0.00 0.00 39.48 38.05 3hun n PHE 241 CO 0.00 0.00 0.00 1.21 -1.87 0.00 0.00 176.76 176.10 3hun s ASN 242 N -2.64 6.83 0.21 5.98 2.47 -1.26 -4.91 114.94 121.63 3hun s ASN 242 Ca 0.39 -2.76 0.24 0.00 0.42 0.00 0.00 52.86 51.15 3hun s ASN 242 Cb 0.34 -2.23 0.91 0.00 -1.45 0.00 0.00 41.25 38.82 3hun s ASN 242 CO 0.02 -0.58 1.74 0.49 -3.72 0.00 0.00 177.10 175.04 3hun n PHE 243 N 4.04 0.77 0.96 0.43 3.72 -1.26 -2.26 117.46 123.86 3hun n PHE 243 Ca 0.16 0.27 0.14 0.00 -0.05 0.00 0.00 57.45 57.96 3hun n PHE 243 Cb 0.46 -0.93 0.53 0.00 -0.94 0.00 0.00 39.48 38.60 3hun n PHE 243 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3hun n SER 244 N -2.17 0.17 -4.69 4.37 7.64 -1.26 -0.27 113.62 117.41 3hun n SER 244 Ca 0.04 0.37 -0.42 0.00 1.01 0.00 0.00 58.87 59.88 3hun n SER 244 Cb 0.31 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 3hun n SER 244 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3hun n LEU 245 N -1.58 3.69 -4.65 -3.43 4.77 -0.96 -1.06 117.00 113.79 3hun n LEU 245 Ca 0.07 1.15 -0.54 0.00 -0.03 0.00 0.00 56.01 56.66 3hun n LEU 245 Cb 0.35 -1.48 -0.06 0.00 -2.33 0.00 0.00 43.42 39.89 3hun n LEU 245 CO 0.29 -0.63 1.11 1.21 -1.33 0.00 0.00 177.39 178.03 3hun n GLU 246 N 0.29 1.21 0.00 3.23 2.13 -0.77 -0.81 120.64 125.93 3hun n GLU 246 Ca 0.06 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.32 3hun n GLU 246 Cb 0.38 -2.11 0.00 0.00 0.27 0.00 0.00 31.44 29.98 3hun n GLU 246 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hun n GLY 247 N 3.31 1.93 3.53 8.31 0.00 -1.26 -4.96 105.19 116.05 3hun n GLY 247 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 3hun n GLY 247 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hun n ALA 248 N -0.76 -1.16 -0.29 4.61 0.00 0.01 -4.90 120.51 118.02 3hun n ALA 248 Ca 0.00 -1.62 0.13 0.00 0.00 0.00 0.00 53.44 51.95 3hun n ALA 248 Cb 0.00 -0.02 0.38 0.00 0.00 0.00 0.00 19.45 19.81 3hun n ALA 248 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3hun h LYS 249 N 0.00 0.67 -1.47 0.00 3.64 -1.84 -1.40 116.57 116.16 3hun h LYS 249 Ca -0.38 -0.04 -0.57 0.00 -1.27 0.00 0.00 60.65 58.39 3hun h LYS 249 Cb 1.09 -0.15 -0.42 0.00 -0.41 0.00 0.00 32.23 32.34 3hun h LYS 249 CO 0.28 0.44 -0.76 -1.33 -2.27 0.00 0.00 179.45 175.81 3hun n MET 250 N -4.60 3.27 -1.63 1.90 2.81 0.63 -5.05 117.12 114.46 3hun n MET 250 Ca 0.19 -4.42 -0.49 0.00 -1.81 0.00 0.00 57.70 51.17 3hun n MET 250 Cb 0.52 -2.18 -0.05 0.00 -0.71 0.00 0.00 33.22 30.80 3hun n MET 250 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 3hun n SER 251 N -0.45 2.36 -4.12 7.83 2.88 -0.53 -4.03 113.62 117.55 3hun n SER 251 Ca 0.37 1.10 -0.34 0.00 -1.33 0.00 0.00 58.87 58.67 3hun n SER 251 Cb 0.68 -1.31 -0.14 0.00 -0.75 0.00 0.00 64.21 62.69 3hun n SER 251 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 3hun s LEU 252 N 0.68 4.11 0.24 2.46 2.96 -0.22 -4.91 118.68 124.00 3hun s LEU 252 Ca 0.81 -1.52 -0.31 0.00 -0.22 0.00 0.00 54.13 52.89 3hun s LEU 252 Cb -0.81 -1.69 -0.14 0.00 0.50 0.00 0.00 46.19 44.05 3hun s LEU 252 CO 0.43 -0.30 1.23 -2.65 -1.32 0.00 0.00 176.35 173.74 3hun n PRO 253 N 4.53 1.61 -0.02 0.98 -0.02 -1.26 -1.70 135.00 139.13 3hun n PRO 253 Ca -0.10 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 3hun n PRO 253 Cb 0.43 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 3hun n PRO 253 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hun n GLY 254 N 1.80 0.90 3.65 -1.23 0.00 -1.26 -4.76 105.19 104.29 3hun n GLY 254 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 3hun n GLY 254 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hun s THR 255 N -2.32 4.67 0.00 2.61 2.01 -0.69 -1.42 115.64 120.51 3hun s THR 255 Ca 0.00 1.88 0.00 0.00 0.31 0.00 0.00 61.69 63.88 3hun s THR 255 Cb 0.00 -4.30 0.00 0.00 0.01 0.00 0.00 72.50 68.21 3hun s THR 255 CO 0.00 -0.23 0.87 -0.90 -0.69 0.00 0.00 174.62 173.67 3hun n ASP 256 N 6.38 1.59 -2.69 3.53 5.68 -0.88 -1.84 116.55 128.33 3hun n ASP 256 Ca 0.11 -1.75 -0.09 0.00 -0.50 0.00 0.00 54.79 52.55 3hun n ASP 256 Cb 0.46 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.46 3hun n ASP 256 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hun n GLY 257 N -0.38 1.28 1.74 6.12 0.00 -1.22 -2.21 105.19 110.52 3hun n GLY 257 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 3hun n GLY 257 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hun n LEU 258 N 0.00 0.15 -3.66 0.99 4.77 -0.26 -2.55 117.00 116.44 3hun n LEU 258 Ca -0.06 0.35 -0.10 0.00 -0.03 0.00 0.00 56.01 56.17 3hun n LEU 258 Cb 0.55 0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.75 3hun n LEU 258 CO 0.26 -0.73 0.27 -0.75 -1.33 0.00 0.00 177.39 175.11 3hun s LYS 259 N -2.00 0.65 0.53 3.23 2.47 -0.60 -4.83 119.74 119.20 3hun s LYS 259 Ca 0.00 1.00 -0.01 0.00 -1.56 0.00 0.00 55.97 55.40 3hun s LYS 259 Cb 0.00 0.19 0.02 0.00 -1.46 0.00 0.00 37.83 36.58 3hun s LYS 259 CO 0.00 -0.13 0.78 0.95 0.16 0.00 0.00 175.35 177.11 3hun s THR 260 N 1.09 3.24 -0.25 3.43 -4.23 -1.26 -1.37 115.64 116.29 3hun s THR 260 Ca -0.06 -0.48 -0.15 0.00 -1.18 0.00 0.00 61.69 59.82 3hun s THR 260 Cb -0.05 -3.23 0.07 0.00 1.34 0.00 0.00 72.50 70.63 3hun s THR 260 CO -0.11 -0.18 0.63 -0.83 -0.54 0.00 0.00 174.62 173.59 3hun s GLY 261 N -4.34 -0.56 0.05 3.99 0.00 -0.87 -3.01 107.32 102.57 3hun s GLY 261 Ca 0.54 2.19 -0.06 0.00 0.00 0.00 0.00 44.72 47.38 3hun s GLY 261 CO 0.40 2.17 0.12 -1.35 0.00 0.00 0.00 173.10 174.44 3hun s SER 262 N 1.45 0.18 0.17 1.64 1.04 -1.26 -0.35 113.70 116.57 3hun s SER 262 Ca -0.09 -0.58 -0.23 0.00 0.48 0.00 0.00 55.95 55.53 3hun s SER 262 Cb -0.06 0.26 0.08 0.00 0.10 0.00 0.00 66.02 66.40 3hun s SER 262 CO -0.16 -0.57 1.04 -0.94 0.98 0.00 0.00 173.24 173.58 3hun s SER 263 N -2.36 -0.03 0.55 7.02 1.04 -1.06 -4.68 113.70 114.17 3hun s SER 263 Ca -0.02 -0.61 0.30 0.00 0.48 0.00 0.00 55.95 56.10 3hun s SER 263 Cb 0.01 0.48 1.58 0.00 0.10 0.00 0.00 66.02 68.20 3hun s SER 263 CO -0.06 -0.95 2.12 -2.24 0.98 0.00 0.00 173.24 173.08 3hun h ASP 264 N 2.00 0.00 0.45 7.02 3.04 -1.95 -1.83 116.42 125.16 3hun h ASP 264 Ca -0.27 0.00 -0.29 0.00 -3.24 0.00 0.00 57.03 53.23 3hun h ASP 264 Cb 1.22 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 39.46 3hun h ASP 264 CO 0.34 0.09 -1.76 0.35 -2.04 0.00 0.00 179.24 176.21 3hun n THR 265 N -3.59 1.57 0.34 1.15 -2.24 -1.26 -4.31 114.28 105.94 3hun n THR 265 Ca -0.02 -0.80 0.12 0.00 -2.27 0.00 0.00 64.05 61.08 3hun n THR 265 Cb 0.21 -0.97 0.17 0.00 -2.10 0.00 0.00 70.33 67.64 3hun n THR 265 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hun h ALA 266 N 1.02 0.79 -0.69 6.98 0.00 -1.80 -3.45 119.26 122.10 3hun h ALA 266 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 3hun h ALA 266 Cb 2.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.81 3hun h ALA 266 CO 0.07 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.41 3hun n ASN 267 N -2.63 0.00 -4.14 0.00 3.02 -0.69 -3.18 115.26 107.64 3hun n ASN 267 Ca 0.03 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.24 3hun n ASN 267 Cb 0.50 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.53 3hun n ASN 267 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3hun s TYR 268 N 0.00 3.28 0.16 3.10 2.02 -0.37 -2.58 117.35 122.96 3hun s TYR 268 Ca 0.00 -2.05 0.06 0.00 -0.37 0.00 0.00 57.07 54.71 3hun s TYR 268 Cb 0.00 -2.08 -0.04 0.00 -0.40 0.00 0.00 41.96 39.44 3hun s TYR 268 CO 0.00 -0.83 0.05 -0.80 -1.57 0.00 0.00 175.55 172.40 3hun s ASN 269 N 1.21 5.10 0.10 2.29 0.02 0.53 -0.93 114.94 123.26 3hun s ASN 269 Ca -0.06 -0.26 -0.16 0.00 -1.02 0.00 0.00 52.86 51.36 3hun s ASN 269 Cb -0.20 -1.21 0.03 0.00 0.02 0.00 0.00 41.25 39.90 3hun s ASN 269 CO -0.02 0.09 0.40 -1.38 0.02 0.00 0.00 177.10 176.21 3hun s HIS 270 N -1.68 -0.22 -0.08 2.20 -3.43 0.17 -2.06 115.29 110.21 3hun s HIS 270 Ca 0.29 -0.03 0.02 0.00 -0.80 0.00 0.00 55.06 54.53 3hun s HIS 270 Cb -0.10 0.25 0.02 0.00 -1.43 0.00 0.00 32.58 31.31 3hun s HIS 270 CO 0.20 -0.67 -0.11 -0.08 -2.00 0.00 0.00 174.74 172.09 3hun s THR 271 N -3.47 1.07 0.21 -5.38 -1.32 -0.47 -0.46 115.64 105.81 3hun s THR 271 Ca 0.01 -0.41 0.03 0.00 -1.21 0.00 0.00 61.69 60.11 3hun s THR 271 Cb 0.01 -1.01 -0.05 0.00 -1.51 0.00 0.00 72.50 69.95 3hun s THR 271 CO -0.10 0.35 -0.01 0.27 -2.21 0.00 0.00 174.62 172.92 3hun s ILE 272 N 0.93 0.96 -0.07 5.08 -4.36 -0.16 -1.10 121.20 122.48 3hun s ILE 272 Ca -0.10 -2.03 -0.05 0.00 -0.26 0.00 0.00 60.65 58.22 3hun s ILE 272 Cb -0.15 -2.24 0.03 0.00 1.25 0.00 0.00 42.46 41.35 3hun s ILE 272 CO 0.01 -0.40 0.18 0.28 0.24 0.00 0.00 174.94 175.24 3hun s THR 273 N -3.47 -0.02 -0.01 8.37 -1.32 -1.06 -0.02 115.64 118.11 3hun s THR 273 Ca 0.26 0.08 0.01 0.00 -1.21 0.00 0.00 61.69 60.84 3hun s THR 273 Cb 0.05 -0.27 0.01 0.00 -1.51 0.00 0.00 72.50 70.78 3hun s THR 273 CO 0.07 0.03 -0.03 -0.89 -2.21 0.00 0.00 174.62 171.59 3hun s THR 274 N 0.64 0.33 -0.06 5.08 2.01 0.69 -2.06 115.64 122.28 3hun s THR 274 Ca -0.05 -0.12 0.01 0.00 0.31 0.00 0.00 61.69 61.84 3hun s THR 274 Cb -0.06 -0.32 0.02 0.00 0.01 0.00 0.00 72.50 72.15 3hun s THR 274 CO -0.03 0.12 -0.05 -0.75 -0.69 0.00 0.00 174.62 173.22 3hun s LYS 275 N 0.27 0.99 -0.13 4.92 2.20 -0.51 0.03 119.74 127.52 3hun s LYS 275 Ca -0.03 -0.14 0.00 0.00 -0.36 0.00 0.00 55.97 55.45 3hun s LYS 275 Cb -0.06 -1.00 0.02 0.00 -1.51 0.00 0.00 37.83 35.28 3hun s LYS 275 CO -0.00 -0.11 -0.12 1.03 -0.36 0.00 0.00 175.35 175.79 3hun s ARG 276 N 1.07 1.99 6.30 4.03 0.52 0.32 -4.43 118.95 128.75 3hun s ARG 276 Ca -0.08 -0.44 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 3hun s ARG 276 Cb -0.14 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.44 3hun s ARG 276 CO -0.01 -0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.49 3hun n GLY 277 N 4.79 3.58 0.24 -3.53 0.00 -1.26 -1.49 105.19 107.52 3hun n GLY 277 Ca -0.15 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.03 3hun n GLY 277 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hun n LYS 278 N 14.00 1.06 -3.35 1.61 5.02 -1.26 -4.85 118.16 130.39 3hun n LYS 278 Ca 0.00 -0.49 -0.44 0.00 -2.02 0.00 0.00 58.31 55.37 3hun n LYS 278 Cb 0.00 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.44 3hun n LYS 278 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 3hun s PHE 279 N -2.27 3.20 -0.15 2.13 5.36 -0.55 -5.06 117.98 120.63 3hun s PHE 279 Ca 0.33 -0.73 -0.04 0.00 -0.96 0.00 0.00 56.93 55.53 3hun s PHE 279 Cb 0.20 -3.10 -0.03 0.00 -0.34 0.00 0.00 43.02 39.75 3hun s PHE 279 CO 0.43 -0.79 -0.02 0.50 -1.46 0.00 0.00 175.22 173.88 3hun s ARG 280 N 1.89 3.59 -0.02 10.12 3.52 -1.26 -0.52 118.95 136.27 3hun s ARG 280 Ca 0.07 -0.48 0.07 0.00 -0.13 0.00 0.00 55.73 55.26 3hun s ARG 280 Cb -0.22 -2.93 -0.02 0.00 -1.56 0.00 0.00 34.95 30.23 3hun s ARG 280 CO 0.09 0.32 -0.23 0.42 -0.81 0.00 0.00 175.30 175.10 3hun s ILE 281 N 0.15 1.80 -0.00 4.11 1.01 0.10 -0.87 121.20 127.50 3hun s ILE 281 Ca -0.00 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.69 3hun s ILE 281 Cb -0.13 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 3hun s ILE 281 CO 0.02 0.51 0.01 0.20 0.00 0.00 0.00 174.94 175.69 3hun s ASN 282 N -0.49 5.21 0.01 3.58 0.01 0.00 -0.22 114.94 123.04 3hun s ASN 282 Ca 0.07 0.02 0.02 0.00 -0.71 0.00 0.00 52.86 52.27 3hun s ASN 282 Cb -0.09 -1.39 -0.01 0.00 0.41 0.00 0.00 41.25 40.17 3hun s ASN 282 CO -0.00 0.28 -0.07 -1.58 -1.51 0.00 0.00 177.10 174.21 3hun s GLN 283 N -1.57 0.54 -0.04 -0.60 0.74 0.97 -0.21 119.66 119.49 3hun s GLN 283 Ca 0.20 -0.42 0.03 0.00 0.05 0.00 0.00 55.36 55.22 3hun s GLN 283 Cb -0.12 -0.47 0.00 0.00 1.10 0.00 0.00 33.01 33.53 3hun s GLN 283 CO 0.11 0.12 -0.11 0.08 -0.55 0.00 0.00 175.29 174.93 3hun s VAL 284 N -0.55 0.98 -0.08 1.34 1.01 -0.67 -0.99 120.40 121.44 3hun s VAL 284 Ca -0.01 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 61.56 3hun s VAL 284 Cb -0.05 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 35.46 3hun s VAL 284 CO 0.00 0.30 -0.22 -0.63 0.00 0.00 0.00 175.10 174.55 3hun s ILE 285 N 0.27 1.90 -0.03 2.22 1.01 0.39 -1.24 121.20 125.72 3hun s ILE 285 Ca -0.06 -0.94 0.07 0.00 0.00 0.00 0.00 60.65 59.73 3hun s ILE 285 Cb -0.11 -1.64 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 3hun s ILE 285 CO 0.01 0.53 -0.25 -0.04 0.00 0.00 0.00 174.94 175.19 3hun s MET 286 N 0.26 2.19 -1.10 2.79 -1.94 -0.62 -0.65 119.30 120.23 3hun s MET 286 Ca -0.14 -0.91 -0.06 0.00 -1.71 0.00 0.00 55.69 52.86 3hun s MET 286 Cb -0.16 -2.08 0.01 0.00 2.01 0.00 0.00 34.83 34.61 3hun s MET 286 CO 0.07 0.54 0.83 0.41 -0.01 0.00 0.00 175.02 176.86 3hun n GLY 287 N 2.49 -0.23 3.76 -0.03 0.00 -1.17 -0.71 105.19 109.31 3hun n GLY 287 Ca -0.16 0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 3hun n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hun s ALA 288 N -3.20 3.43 0.00 4.61 0.00 -0.10 -2.85 121.76 123.65 3hun s ALA 288 Ca 0.41 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.36 3hun s ALA 288 Cb -0.18 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.57 3hun s ALA 288 CO 0.51 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.37 3hun n GLY 289 N 1.20 -0.89 2.81 0.00 0.00 -1.10 -1.23 105.19 105.98 3hun n GLY 289 Ca -0.00 -1.19 -0.15 0.00 0.00 0.00 0.00 46.02 44.68 3hun n GLY 289 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hun s ASP 290 N -4.00 1.10 0.20 1.61 3.68 0.47 -4.77 116.67 114.96 3hun s ASP 290 Ca 0.00 -0.27 -0.12 0.00 2.13 0.00 0.00 52.55 54.30 3hun s ASP 290 Cb 0.00 0.66 0.13 0.00 -1.45 0.00 0.00 42.92 42.26 3hun s ASP 290 CO 0.00 -0.34 1.86 0.22 0.13 0.00 0.00 175.17 177.04 3hun h TYR 291 N 8.25 0.84 -0.00 -5.34 3.20 -1.84 0.60 116.97 122.68 3hun h TYR 291 Ca -0.16 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.73 3hun h TYR 291 Cb 1.13 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.12 3hun h TYR 291 CO 0.18 0.52 -0.00 0.87 -1.64 0.00 0.00 178.16 178.09 3hun h LYS 292 N 0.90 0.00 -0.01 1.82 1.57 -1.89 -3.41 116.57 115.56 3hun h LYS 292 Ca 0.25 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3hun h LYS 292 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3hun h LYS 292 CO -0.06 0.76 -0.20 0.09 -0.57 0.00 0.00 179.45 179.47 3hun n ASN 293 N -4.72 1.30 0.00 0.86 3.02 -1.22 -4.90 115.26 109.60 3hun n ASN 293 Ca -0.09 -1.15 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 3hun n ASN 293 Cb 0.37 0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.97 3hun n ASN 293 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3hun n LEU 294 N -0.17 0.00 0.00 3.41 7.94 -0.60 -5.06 117.00 122.52 3hun n LEU 294 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 3hun n LEU 294 Cb 0.23 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.18 3hun n LEU 294 CO 0.13 -0.46 0.00 0.61 -1.11 0.00 0.00 177.39 176.56 3hun n GLY 295 N 1.83 0.50 0.00 -3.96 0.00 0.20 -4.94 105.19 98.82 3hun n GLY 295 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 3hun n GLY 295 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hun n GLY 296 N 0.00 0.49 0.25 -0.02 0.00 -1.26 -0.40 105.19 104.25 3hun n GLY 296 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 3hun n GLY 296 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hun h GLU 297 N 0.00 -0.48 -0.19 1.61 4.81 -1.97 0.34 114.58 118.69 3hun h GLU 297 Ca 0.00 0.03 -0.15 0.00 -0.13 0.00 0.00 59.36 59.11 3hun h GLU 297 Cb 0.00 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3hun h GLU 297 CO 0.00 -0.32 -0.52 -0.22 -0.73 0.00 0.00 179.01 177.22 3hun h LYS 298 N -0.50 0.53 -0.75 1.92 3.64 -2.00 -3.09 116.57 116.31 3hun h LYS 298 Ca -0.02 -0.32 -0.00 0.00 -1.27 0.00 0.00 60.65 59.04 3hun h LYS 298 Cb 0.44 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.25 3hun h LYS 298 CO -0.01 0.92 0.45 1.96 -2.27 0.00 0.00 179.45 180.50 3hun h GLN 299 N 0.41 1.02 -0.56 1.90 7.50 -1.91 -0.68 115.11 122.79 3hun h GLN 299 Ca 0.01 -0.09 0.10 0.00 0.50 0.00 0.00 58.65 59.17 3hun h GLN 299 Cb 1.05 -0.21 -0.11 0.00 0.05 0.00 0.00 27.48 28.25 3hun h GLN 299 CO 0.10 0.72 -0.34 -0.09 -1.50 0.00 0.00 178.83 177.72 3hun h ARG 300 N 1.03 -0.17 0.00 1.46 2.43 -0.85 -1.48 114.38 116.80 3hun h ARG 300 Ca 0.27 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.38 3hun h ARG 300 Cb -0.03 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3hun h ARG 300 CO -0.05 -0.11 -0.35 -0.91 -1.51 0.00 0.00 179.97 177.04 3hun h ASN 301 N -0.18 0.00 -0.24 -3.80 4.21 -1.33 0.11 115.58 114.35 3hun h ASN 301 Ca 0.22 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.71 3hun h ASN 301 Cb 0.55 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 3hun h ASN 301 CO -0.66 0.35 0.06 0.24 -1.29 0.00 0.00 177.43 176.13 3hun h MET 302 N 0.00 0.39 -0.50 0.81 2.86 -0.27 0.37 114.93 118.58 3hun h MET 302 Ca -0.00 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 3hun h MET 302 Cb 0.64 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 3hun h MET 302 CO 0.05 0.48 0.21 0.52 1.06 0.00 0.00 176.91 179.23 3hun h MET 303 N 0.22 0.75 -0.46 1.72 2.86 -1.03 -1.22 114.93 117.77 3hun h MET 303 Ca 0.08 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 3hun h MET 303 Cb 0.27 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 3hun h MET 303 CO -0.00 0.65 0.14 0.78 1.06 0.00 0.00 176.91 179.55 3hun h GLY 304 N 0.67 0.77 1.22 8.32 0.00 -0.62 -0.12 103.07 113.31 3hun h GLY 304 Ca 0.17 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 3hun h GLY 304 CO -0.02 0.42 0.22 3.43 0.00 0.00 0.00 176.54 180.60 3hun h ASN 305 N 0.61 0.92 -0.16 0.19 2.35 -0.15 -1.48 115.58 117.85 3hun h ASN 305 Ca 0.15 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 3hun h ASN 305 Cb 0.27 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 3hun h ASN 305 CO -0.00 0.85 -0.05 0.00 -1.65 0.00 0.00 177.43 176.58 3hun h ALA 306 N 1.28 0.22 -0.32 -0.83 0.00 -0.95 -0.86 119.26 117.80 3hun h ALA 306 Ca 0.22 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3hun h ALA 306 Cb 0.25 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3hun h ALA 306 CO -0.01 -0.01 0.16 -0.07 0.00 0.00 0.00 179.25 179.32 3hun h LEU 307 N 0.01 0.24 -0.24 0.00 3.38 -0.90 -0.20 115.31 117.60 3hun h LEU 307 Ca 0.04 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.04 3hun h LEU 307 Cb 0.49 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3hun h LEU 307 CO 0.02 0.18 0.09 -0.03 0.09 0.00 0.00 178.44 178.79 3hun h MET 308 N 0.33 0.21 -0.89 1.13 4.05 -1.17 0.83 114.93 119.41 3hun h MET 308 Ca 0.13 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.52 3hun h MET 308 Cb 0.04 -0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 30.75 3hun h MET 308 CO -0.09 0.14 0.49 0.93 0.23 0.00 0.00 176.91 178.61 3hun h GLU 309 N 0.21 1.24 -0.25 0.39 4.39 -0.97 -0.60 114.58 118.99 3hun h GLU 309 Ca 0.10 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.69 3hun h GLU 309 Cb 0.05 -0.24 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 3hun h GLU 309 CO -0.09 0.91 0.07 -0.09 -1.16 0.00 0.00 179.01 178.64 3hun h ARG 310 N 1.25 0.17 -0.55 2.33 2.43 -0.77 -1.11 114.38 118.12 3hun h ARG 310 Ca 0.31 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.45 3hun h ARG 310 Cb 0.02 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 3hun h ARG 310 CO -0.05 0.11 0.25 0.77 -1.51 0.00 0.00 179.97 179.54 3hun h SER 311 N 0.17 0.74 0.57 -3.80 0.02 0.09 -0.55 113.55 110.79 3hun h SER 311 Ca 0.11 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 3hun h SER 311 Cb 0.10 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 3hun h SER 311 CO -0.13 0.68 -0.22 -0.26 -1.14 0.00 0.00 176.83 175.77 3hun h PHE 312 N 0.75 0.00 -0.15 3.45 0.04 -1.02 0.11 116.94 120.11 3hun h PHE 312 Ca 0.19 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.84 3hun h PHE 312 Cb 0.15 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.30 3hun h PHE 312 CO 0.00 0.22 -0.37 0.22 -0.60 0.00 0.00 178.31 177.78 3hun h ASP 313 N 0.00 0.59 1.53 2.17 1.82 -0.76 -3.35 116.42 118.43 3hun h ASP 313 Ca -0.00 -0.57 -0.05 0.00 -0.39 0.00 0.00 57.03 56.01 3hun h ASP 313 Cb 0.56 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.39 3hun h ASP 313 CO 0.03 1.06 -0.26 1.56 -1.61 0.00 0.00 179.24 180.02 3hun h GLN 314 N 0.15 0.00 -5.50 0.28 4.20 -0.74 -3.43 115.11 110.07 3hun h GLN 314 Ca -0.00 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 58.28 3hun h GLN 314 Cb 0.97 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 28.59 3hun h GLN 314 CO 0.08 0.26 -0.74 0.71 -0.67 0.00 0.00 178.83 178.46 3hun s TYR 315 N -3.21 1.57 0.07 2.96 2.02 -0.01 -0.58 117.35 120.19 3hun s TYR 315 Ca 0.04 -0.58 0.02 0.00 -0.37 0.00 0.00 57.07 56.18 3hun s TYR 315 Cb 0.07 -0.77 -0.03 0.00 -0.40 0.00 0.00 41.96 40.83 3hun s TYR 315 CO 0.69 0.25 -0.07 -1.59 -1.57 0.00 0.00 175.55 173.26 3hun s LYS 316 N -3.27 0.69 -0.22 -0.62 -2.85 -0.04 -4.65 119.74 108.77 3hun s LYS 316 Ca 0.17 -1.08 0.01 0.00 -1.00 0.00 0.00 55.97 54.07 3hun s LYS 316 Cb -0.02 -0.22 0.05 0.00 -2.06 0.00 0.00 37.83 35.59 3hun s LYS 316 CO 0.05 0.01 -0.07 -0.47 0.10 0.00 0.00 175.35 174.96 3hun s TYR 317 N -2.68 2.43 0.13 1.78 5.04 -1.26 -0.59 117.35 122.21 3hun s TYR 317 Ca 0.02 -1.72 -0.06 0.00 -2.44 0.00 0.00 57.07 52.87 3hun s TYR 317 Cb -0.01 -1.61 -0.02 0.00 0.35 0.00 0.00 41.96 40.67 3hun s TYR 317 CO -0.03 -0.77 0.18 0.14 -1.34 0.00 0.00 175.55 173.74 3hun s VAL 318 N 1.39 0.10 -0.16 3.14 -7.23 -0.76 -4.87 120.40 112.01 3hun s VAL 318 Ca -0.05 -1.52 -0.27 0.00 -1.81 0.00 0.00 61.98 58.33 3hun s VAL 318 Cb -0.18 -1.78 -0.01 0.00 0.56 0.00 0.00 36.38 34.97 3hun s VAL 318 CO -0.07 -0.46 0.91 -0.75 -0.31 0.00 0.00 175.10 174.43 3hun s LYS 319 N -3.97 4.33 -0.02 4.82 2.20 -1.26 -1.90 119.74 123.94 3hun s LYS 319 Ca 0.16 1.17 0.22 0.00 -0.36 0.00 0.00 55.97 57.16 3hun s LYS 319 Cb 0.05 -3.57 -0.29 0.00 -1.51 0.00 0.00 37.83 32.51 3hun s LYS 319 CO -0.02 -0.37 0.65 0.44 -0.36 0.00 0.00 175.35 175.70 3hun n ILE 320 N 4.77 0.01 -3.69 5.43 -5.35 0.58 -4.95 119.36 116.16 3hun n ILE 320 Ca 0.07 -0.31 -0.10 0.00 -0.27 0.00 0.00 62.75 62.14 3hun n ILE 320 Cb 0.48 0.38 -0.11 0.00 -1.74 0.00 0.00 39.64 38.65 3hun n ILE 320 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 3hun s LEU 321 N -3.94 -0.18 0.49 7.28 2.96 -1.12 -4.99 118.68 119.18 3hun s LEU 321 Ca -0.02 0.89 -0.17 0.00 -0.22 0.00 0.00 54.13 54.62 3hun s LEU 321 Cb 0.15 1.32 -0.08 0.00 0.50 0.00 0.00 46.19 48.07 3hun s LEU 321 CO 0.89 -0.20 0.96 -0.44 -1.32 0.00 0.00 176.35 176.24 3hun s SER 322 N 1.62 6.67 1.10 3.68 0.01 -1.26 0.38 113.70 125.90 3hun s SER 322 Ca -0.08 1.55 -0.13 0.00 1.31 0.00 0.00 55.95 58.60 3hun s SER 322 Cb -0.09 -2.50 0.25 0.00 0.21 0.00 0.00 66.02 63.89 3hun s SER 322 CO -0.13 -0.52 1.06 -0.54 0.41 0.00 0.00 173.24 173.52 3hun s LYS 323 N -3.88 -0.40 1.13 12.44 1.02 -1.26 -4.81 119.74 123.99 3hun s LYS 323 Ca 0.59 0.63 0.00 0.00 0.02 0.00 0.00 55.97 57.21 3hun s LYS 323 Cb -0.10 -1.63 0.00 0.00 -0.52 0.00 0.00 37.83 35.58 3hun s LYS 323 CO 0.28 -3.32 0.00 0.41 -0.92 0.00 0.00 175.35 171.80 3hun n GLY 324 N -0.12 -2.01 3.76 -3.33 0.00 0.21 -4.85 105.19 98.84 3hun n GLY 324 Ca 0.04 -1.41 -0.40 0.00 0.00 0.00 0.00 46.02 44.25 3hun n GLY 324 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hun s GLU 325 N 0.00 4.69 0.12 1.61 -1.05 -1.25 -1.41 118.70 121.40 3hun s GLU 325 Ca 0.00 1.30 -0.09 0.00 -0.15 0.00 0.00 54.97 56.02 3hun s GLU 325 Cb 0.00 -3.28 -0.00 0.00 -0.44 0.00 0.00 34.13 30.41 3hun s GLU 325 CO 0.00 0.53 0.24 -0.65 0.95 0.00 0.00 175.26 176.34 3hun s GLN 326 N -1.10 0.99 -0.19 -4.83 -1.52 0.04 -4.94 119.66 108.11 3hun s GLN 326 Ca 0.38 -1.03 -0.21 0.00 -1.95 0.00 0.00 55.36 52.55 3hun s GLN 326 Cb -0.24 0.36 -0.02 0.00 -0.22 0.00 0.00 33.01 32.89 3hun s GLN 326 CO 0.29 -0.34 0.65 1.03 -0.25 0.00 0.00 175.29 176.66 3hun s ARG 327 N -3.90 4.23 -0.20 2.91 1.81 -1.26 -1.38 118.95 121.17 3hun s ARG 327 Ca 0.10 0.66 0.01 0.00 -1.72 0.00 0.00 55.73 54.78 3hun s ARG 327 Cb 0.04 -3.57 0.04 0.00 -0.45 0.00 0.00 34.95 31.01 3hun s ARG 327 CO -0.06 -0.23 -0.11 0.42 -0.68 0.00 0.00 175.30 174.64 3hun s ILE 328 N 1.86 1.66 -1.05 1.52 1.01 -0.38 -4.75 121.20 121.08 3hun s ILE 328 Ca 0.30 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.95 3hun s ILE 328 Cb -0.16 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.60 3hun s ILE 328 CO 0.11 0.20 0.07 0.59 0.00 0.00 0.00 174.94 175.91 3hun n ASN 329 N 4.68 -4.02 0.00 3.58 3.02 -1.26 -1.66 115.26 119.60 3hun n ASN 329 Ca -0.15 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 3hun n ASN 329 Cb 0.47 -3.16 0.00 0.00 -0.61 0.00 0.00 39.78 36.48 3hun n ASN 329 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hun n GLY 330 N -1.05 3.00 3.93 7.41 0.00 -1.26 -5.03 105.19 112.18 3hun n GLY 330 Ca -0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.63 3hun n GLY 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hun s LYS 331 N -0.21 2.82 -0.29 1.61 1.02 -0.66 -4.99 119.74 119.04 3hun s LYS 331 Ca 0.00 -0.13 -0.11 0.00 0.02 0.00 0.00 55.97 55.76 3hun s LYS 331 Cb 0.00 -2.30 -0.04 0.00 -0.52 0.00 0.00 37.83 34.98 3hun s LYS 331 CO 0.00 -0.73 0.17 0.15 -0.92 0.00 0.00 175.35 174.02 3hun s LYS 332 N -4.97 3.76 0.18 1.68 1.02 -1.26 -1.25 119.74 118.90 3hun s LYS 332 Ca 0.54 -0.44 0.11 0.00 0.02 0.00 0.00 55.97 56.20 3hun s LYS 332 Cb -0.10 -3.62 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 3hun s LYS 332 CO 0.44 -0.25 -0.25 0.71 -0.92 0.00 0.00 175.35 175.08 3hun s TYR 333 N 1.71 2.30 -0.46 3.18 1.51 -0.48 -4.85 117.35 120.27 3hun s TYR 333 Ca 0.06 -0.36 -0.21 0.00 -1.01 0.00 0.00 57.07 55.56 3hun s TYR 333 Cb -0.16 -1.16 0.03 0.00 -0.11 0.00 0.00 41.96 40.56 3hun s TYR 333 CO 0.09 0.47 0.65 0.71 -1.11 0.00 0.00 175.55 176.37 3hun s TYR 334 N -1.56 3.05 -0.26 2.71 4.12 -0.97 -0.78 117.35 123.65 3hun s TYR 334 Ca 0.20 -0.16 -0.21 0.00 0.02 0.00 0.00 57.07 56.92 3hun s TYR 334 Cb -0.08 -3.42 -0.02 0.00 -1.52 0.00 0.00 41.96 36.92 3hun s TYR 334 CO 0.09 -0.93 0.64 0.08 0.02 0.00 0.00 175.55 175.45 3hun s VAL 335 N 2.84 4.97 0.16 0.71 1.01 -0.50 -2.25 120.40 127.34 3hun s VAL 335 Ca 0.21 1.10 -0.11 0.00 0.00 0.00 0.00 61.98 63.19 3hun s VAL 335 Cb -0.15 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.30 3hun s VAL 335 CO 0.17 -0.01 1.59 -0.08 0.00 0.00 0.00 175.10 176.77 3hun h GLU 336 N 7.94 0.98 -4.16 2.72 4.57 -1.09 0.59 114.58 126.14 3hun h GLU 336 Ca -0.27 -0.36 -0.12 0.00 -1.18 0.00 0.00 59.36 57.44 3hun h GLU 336 Cb 1.12 -0.07 -0.16 0.00 -0.16 0.00 0.00 28.75 29.49 3hun h GLU 336 CO 0.78 1.03 -0.65 -0.80 -1.18 0.00 0.00 179.01 178.19 3hun s ASN 337 N -6.57 0.42 0.26 1.04 0.01 -1.26 -4.71 114.94 104.13 3hun s ASN 337 Ca -0.12 -0.90 -0.30 0.00 -0.71 0.00 0.00 52.86 50.84 3hun s ASN 337 Cb 0.12 0.20 -0.10 0.00 0.41 0.00 0.00 41.25 41.89 3hun s ASN 337 CO 0.85 -0.57 1.39 -1.81 -1.51 0.00 0.00 177.10 175.45 3hun s ASP 338 N -2.72 6.72 -0.30 -1.22 1.01 -1.26 -4.14 116.67 114.75 3hun s ASP 338 Ca 0.04 2.63 -0.11 0.00 0.71 0.00 0.00 52.55 55.82 3hun s ASP 338 Cb 0.05 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 3hun s ASP 338 CO -0.09 -0.64 0.19 -0.22 0.21 0.00 0.00 175.17 174.62 3hun s LEU 339 N -0.63 4.14 -0.03 1.23 2.96 0.16 -4.93 118.68 121.57 3hun s LEU 339 Ca 0.57 -0.25 -0.00 0.00 -0.22 0.00 0.00 54.13 54.23 3hun s LEU 339 Cb -0.40 -2.09 -0.04 0.00 0.50 0.00 0.00 46.19 44.16 3hun s LEU 339 CO 0.44 -0.13 0.03 -0.31 -1.32 0.00 0.00 176.35 175.06 3hun s TYR 340 N 1.71 3.17 0.18 5.38 1.51 -1.26 -0.31 117.35 127.73 3hun s TYR 340 Ca 0.06 0.16 -0.11 0.00 -1.01 0.00 0.00 57.07 56.18 3hun s TYR 340 Cb -0.17 -1.73 -0.00 0.00 -0.11 0.00 0.00 41.96 39.95 3hun s TYR 340 CO 0.09 0.50 0.34 0.34 -1.11 0.00 0.00 175.55 175.71 3hun s ASP 341 N -1.37 -0.02 -0.00 2.29 -1.08 -0.80 -4.82 116.67 110.87 3hun s ASP 341 Ca 0.18 -0.83 -0.26 0.00 -0.52 0.00 0.00 52.55 51.12 3hun s ASP 341 Cb -0.12 0.48 -0.04 0.00 -1.46 0.00 0.00 42.92 41.78 3hun s ASP 341 CO 0.08 -0.95 0.79 -0.69 0.52 0.00 0.00 175.17 174.93 3hun s VAL 342 N -3.97 4.86 0.09 1.11 1.01 -1.26 -1.82 120.40 120.42 3hun s VAL 342 Ca 0.17 1.67 0.05 0.00 0.00 0.00 0.00 61.98 63.87 3hun s VAL 342 Cb 0.02 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 3hun s VAL 342 CO 0.01 0.28 -0.13 -0.76 0.00 0.00 0.00 175.10 174.50 3hun s LEU 343 N 0.46 2.33 0.52 3.92 1.43 0.24 -4.98 118.68 122.60 3hun s LEU 343 Ca 0.41 -0.70 -0.22 0.00 -1.03 0.00 0.00 54.13 52.60 3hun s LEU 343 Cb -0.20 -0.47 -0.07 0.00 0.03 0.00 0.00 46.19 45.48 3hun s LEU 343 CO 0.23 -0.13 1.14 -2.65 0.23 0.00 0.00 176.35 175.16 3hun n PRO 344 N 0.97 1.39 0.00 1.29 -0.02 -1.26 -0.86 135.00 136.51 3hun n PRO 344 Ca -0.19 0.51 0.14 0.00 -2.02 0.00 0.00 63.50 61.95 3hun n PRO 344 Cb 0.55 -2.30 0.68 0.00 -0.02 0.00 0.00 33.50 32.42 3hun n PRO 344 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3hun n SER 345 N -0.42 0.01 -0.31 2.55 3.41 0.26 -1.86 113.62 117.26 3hun n SER 345 Ca 0.11 0.21 0.13 0.00 -0.26 0.00 0.00 58.87 59.05 3hun n SER 345 Cb 0.44 -0.40 0.31 0.00 -0.26 0.00 0.00 64.21 64.29 3hun n SER 345 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3hun n ASP 346 N -1.40 1.25 -4.76 4.04 5.68 -1.26 -4.94 116.55 115.16 3hun n ASP 346 Ca 0.10 -1.05 -0.39 0.00 -0.50 0.00 0.00 54.79 52.95 3hun n ASP 346 Cb 0.30 0.19 0.03 0.00 -1.14 0.00 0.00 41.12 40.50 3hun n ASP 346 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 3hun s PHE 347 N -2.47 2.41 0.44 2.11 0.40 -0.78 -5.03 117.98 115.06 3hun s PHE 347 Ca 0.24 1.31 0.03 0.00 -0.60 0.00 0.00 56.93 57.91 3hun s PHE 347 Cb 0.19 -3.86 -0.02 0.00 0.51 0.00 0.00 43.02 39.84 3hun s PHE 347 CO 0.52 -2.87 0.11 -1.54 0.70 0.00 0.00 175.22 172.13 3hun s SER 348 N -0.70 3.15 0.49 1.36 1.04 -1.26 -5.02 113.70 112.76 3hun s SER 348 Ca 0.65 -1.69 0.24 0.00 0.48 0.00 0.00 55.95 55.63 3hun s SER 348 Cb -0.42 0.55 1.30 0.00 0.10 0.00 0.00 66.02 67.56 3hun s SER 348 CO 0.52 -0.94 1.91 0.11 0.98 0.00 0.00 173.24 175.82 3hun h LYS 349 N 1.66 0.15 -0.10 4.02 1.57 -1.96 0.86 116.57 122.77 3hun h LYS 349 Ca -0.37 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.43 3hun h LYS 349 Cb 1.29 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 3hun h LYS 349 CO 0.60 0.10 0.29 0.87 -0.57 0.00 0.00 179.45 180.74 3hun h LYS 350 N 0.16 0.00 0.00 3.15 1.57 -2.01 -3.12 116.57 116.32 3hun h LYS 350 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 3hun h LYS 350 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 3hun h LYS 350 CO -0.06 0.00 -0.92 -0.25 -0.57 0.00 0.00 179.45 177.65 3hun n ASP 351 N -3.20 0.66 -4.03 0.86 8.00 0.30 -4.91 116.55 114.22 3hun n ASP 351 Ca 0.00 -0.40 -0.08 0.00 0.71 0.00 0.00 54.79 55.02 3hun n ASP 351 Cb 0.37 0.74 -0.10 0.00 -0.02 0.00 0.00 41.12 42.11 3hun n ASP 351 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3hun s TYR 352 N -3.11 0.40 0.01 1.24 -0.85 -1.18 -4.89 117.35 108.97 3hun s TYR 352 Ca 0.06 -0.85 0.01 0.00 -0.52 0.00 0.00 57.07 55.77 3hun s TYR 352 Cb 0.15 -0.30 -0.04 0.00 0.38 0.00 0.00 41.96 42.16 3hun s TYR 352 CO 0.80 -0.34 0.05 0.15 -1.52 0.00 0.00 175.55 174.68 3hun s LYS 353 N -3.21 2.92 -0.03 -3.49 1.02 -0.80 -4.89 119.74 111.26 3hun s LYS 353 Ca 0.00 -0.56 -0.27 0.00 0.02 0.00 0.00 55.97 55.16 3hun s LYS 353 Cb 0.03 -2.76 -0.03 0.00 -0.52 0.00 0.00 37.83 34.54 3hun s LYS 353 CO -0.07 0.63 0.84 -0.51 -0.92 0.00 0.00 175.35 175.32 3hun s LEU 354 N -1.74 4.34 -0.17 3.17 1.43 -1.26 0.36 118.68 124.82 3hun s LEU 354 Ca 0.22 1.43 0.01 0.00 -1.03 0.00 0.00 54.13 54.76 3hun s LEU 354 Cb -0.12 -3.33 0.02 0.00 0.03 0.00 0.00 46.19 42.79 3hun s LEU 354 CO 0.13 -0.19 -0.20 -0.69 0.23 0.00 0.00 176.35 175.63 3hun s VAL 355 N 0.93 2.02 -0.20 -1.59 1.01 0.11 -4.92 120.40 117.76 3hun s VAL 355 Ca 0.45 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 3hun s VAL 355 Cb -0.19 -1.82 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 3hun s VAL 355 CO 0.23 0.54 0.23 -0.69 0.00 0.00 0.00 175.10 175.41 3hun s VAL 356 N 1.20 5.33 -0.15 2.92 1.01 -1.26 -1.67 120.40 127.77 3hun s VAL 356 Ca 0.02 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.09 3hun s VAL 356 Cb -0.14 -3.57 0.10 0.00 0.00 0.00 0.00 36.38 32.77 3hun s VAL 356 CO -0.10 0.36 0.86 -1.83 0.00 0.00 0.00 175.10 174.39 3hun s GLU 357 N 0.78 0.77 7.25 2.72 -1.05 -0.04 -5.01 118.70 124.12 3hun s GLU 357 Ca 0.12 0.36 0.00 0.00 -0.15 0.00 0.00 54.97 55.30 3hun s GLU 357 Cb -0.13 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 33.93 3hun s GLU 357 CO 0.03 -0.20 0.00 -0.25 0.95 0.00 0.00 175.26 175.79 3hun n ASP 358 N 1.26 0.00 -0.76 0.83 8.00 -1.26 -1.81 116.55 122.82 3hun n ASP 358 Ca -0.14 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.49 3hun n ASP 358 Cb 0.57 0.00 0.30 0.00 -0.02 0.00 0.00 41.12 41.97 3hun n ASP 358 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hun n GLY 359 N 0.00 0.61 3.35 0.44 0.00 -1.26 -4.99 105.19 103.35 3hun n GLY 359 Ca 0.00 -0.58 -0.19 0.00 0.00 0.00 0.00 46.02 45.26 3hun n GLY 359 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hun s LYS 360 N -1.94 1.35 0.01 1.61 1.02 -0.75 0.22 119.74 121.26 3hun s LYS 360 Ca 0.33 -1.60 0.08 0.00 0.02 0.00 0.00 55.97 54.81 3hun s LYS 360 Cb 0.20 -1.16 -0.02 0.00 -0.52 0.00 0.00 37.83 36.33 3hun s LYS 360 CO 0.31 0.20 -0.25 0.54 -0.92 0.00 0.00 175.35 175.22 3hun s VAL 361 N -2.93 2.17 0.10 3.17 0.11 -0.65 -0.86 120.40 121.51 3hun s VAL 361 Ca 0.23 -1.21 -0.08 0.00 -2.93 0.00 0.00 61.98 57.99 3hun s VAL 361 Cb -0.01 -1.80 -0.00 0.00 -1.53 0.00 0.00 36.38 33.04 3hun s VAL 361 CO 0.07 0.49 0.20 -1.38 -3.33 0.00 0.00 175.10 171.15 3hun s HIS 362 N -0.71 0.22 -0.01 1.54 -3.43 -0.67 -2.61 115.29 109.62 3hun s HIS 362 Ca 0.11 -0.64 -0.19 0.00 -0.80 0.00 0.00 55.06 53.54 3hun s HIS 362 Cb -0.10 -0.08 -0.05 0.00 -1.43 0.00 0.00 32.58 30.92 3hun s HIS 362 CO 0.01 -0.57 0.54 0.00 -2.00 0.00 0.00 174.74 172.71 3hun s ALA 363 N -3.89 3.53 -0.16 -1.38 0.00 -1.26 -0.71 121.76 117.89 3hun s ALA 363 Ca 0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.98 3hun s ALA 363 Cb 0.05 -2.65 -0.00 0.00 0.00 0.00 0.00 23.12 20.51 3hun s ALA 363 CO -0.09 0.22 -0.13 0.34 0.00 0.00 0.00 175.76 176.10 3hun s ASP 364 N -0.33 3.80 0.15 0.00 3.68 0.16 -4.91 116.67 119.22 3hun s ASP 364 Ca 0.29 -0.44 -0.25 0.00 2.13 0.00 0.00 52.55 54.28 3hun s ASP 364 Cb -0.18 -1.59 0.06 0.00 -1.45 0.00 0.00 42.92 39.76 3hun s ASP 364 CO 0.16 0.08 0.88 -0.72 0.13 0.00 0.00 175.17 175.70 3hun s TYR 365 N 0.84 -0.20 -0.05 -5.34 -0.85 -1.26 -1.91 117.35 108.58 3hun s TYR 365 Ca -0.04 -0.11 -0.30 0.00 -0.52 0.00 0.00 57.07 56.10 3hun s TYR 365 Cb -0.15 0.63 -0.03 0.00 0.38 0.00 0.00 41.96 42.79 3hun s TYR 365 CO -0.00 -0.86 1.22 -2.14 -1.52 0.00 0.00 175.55 172.24 3hun s PRO 366 N -3.41 4.34 0.06 -3.49 0.02 -1.26 -4.95 135.00 126.32 3hun s PRO 366 Ca 0.10 1.70 -0.27 0.00 0.02 0.00 0.00 61.00 62.55 3hun s PRO 366 Cb -0.02 -3.56 0.09 0.00 0.02 0.00 0.00 34.50 31.02 3hun s PRO 366 CO 0.01 -0.46 1.00 -0.98 -0.33 0.00 0.00 177.00 176.23 3hun s ARG 367 N 2.25 0.93 -0.06 5.54 1.70 -1.26 -5.11 118.95 122.93 3hun s ARG 367 Ca 0.57 -0.46 0.04 0.00 -0.47 0.00 0.00 55.73 55.41 3hun s ARG 367 Cb -0.25 0.35 -0.00 0.00 -0.57 0.00 0.00 34.95 34.47 3hun s ARG 367 CO 0.22 -0.42 -0.20 -2.00 -1.08 0.00 0.00 175.30 171.82 3hun s GLU 368 N -3.07 2.21 0.25 3.89 2.12 -1.26 -5.09 118.70 117.74 3hun s GLU 368 Ca 0.10 -0.71 0.05 0.00 0.36 0.00 0.00 54.97 54.76 3hun s GLU 368 Cb -0.00 -1.83 -0.03 0.00 0.26 0.00 0.00 34.13 32.52 3hun s GLU 368 CO -0.02 0.24 0.37 -0.06 -0.54 0.00 0.00 175.26 175.25 3hun s PHE 369 N 0.12 3.46 0.22 5.30 0.40 -1.26 -1.07 117.98 125.13 3hun s PHE 369 Ca -0.08 0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.27 3hun s PHE 369 Cb -0.14 -1.60 0.20 0.00 0.51 0.00 0.00 43.02 41.99 3hun s PHE 369 CO 0.04 0.42 1.55 0.97 0.70 0.00 0.00 175.22 178.90 3hun h ILE 370 N 1.15 1.34 -2.07 0.64 2.10 -1.19 -3.45 117.51 116.04 3hun h ILE 370 Ca -0.52 -1.81 -0.00 0.00 1.08 0.00 0.00 64.86 63.61 3hun h ILE 370 Cb 1.23 1.82 0.00 0.00 -1.09 0.00 0.00 36.82 38.78 3hun h ILE 370 CO 0.61 0.55 0.03 -0.46 -1.08 0.00 0.00 178.15 177.80 3hun n ASN 371 N -3.94 -0.20 0.00 2.19 0.23 -1.26 -5.03 115.26 107.24 3hun n ASN 371 Ca -0.03 -1.14 0.13 0.00 -0.53 0.00 0.00 54.58 53.01 3hun n ASN 371 Cb 0.59 0.33 0.65 0.00 -2.08 0.00 0.00 39.78 39.28 3hun n ASN 371 CO 0.00 0.00 0.00 2.29 -0.93 0.00 0.00 177.26 178.62 3hun n LYS 372 N -0.05 0.35 0.05 -3.83 -0.00 -1.26 -2.41 118.16 111.01 3hun n LYS 372 Ca -0.01 0.04 0.13 0.00 -0.00 0.00 0.00 58.31 58.47 3hun n LYS 372 Cb 0.05 -1.50 0.50 0.00 -0.00 0.00 0.00 35.03 34.09 3hun n LYS 372 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3hun n ASP 373 N -1.30 0.38 -4.23 -5.58 8.00 -1.26 -4.79 116.55 107.78 3hun n ASP 373 Ca 0.12 0.54 -0.28 0.00 0.71 0.00 0.00 54.79 55.88 3hun n ASP 373 Cb 0.21 -0.64 -0.16 0.00 -0.02 0.00 0.00 41.12 40.51 3hun n ASP 373 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3hun s TYR 374 N -3.06 2.02 0.12 1.24 2.02 -1.01 -5.12 117.35 113.56 3hun s TYR 374 Ca 0.12 -0.47 -0.03 0.00 -0.37 0.00 0.00 57.07 56.31 3hun s TYR 374 Cb 0.15 -1.31 0.01 0.00 -0.40 0.00 0.00 41.96 40.41 3hun s TYR 374 CO 0.54 -0.10 0.22 0.41 -1.57 0.00 0.00 175.55 175.05 3hun n GLY 375 N 2.75 2.09 3.65 0.71 0.00 -1.26 -4.65 105.19 108.48 3hun n GLY 375 Ca -0.16 -1.23 -0.47 0.00 0.00 0.00 0.00 46.02 44.16 3hun n GLY 375 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hun n PRO 376 N -0.18 1.87 -1.83 1.61 -0.02 -1.26 -4.87 135.00 130.32 3hun n PRO 376 Ca -0.02 0.67 -0.38 0.00 -2.02 0.00 0.00 63.50 61.75 3hun n PRO 376 Cb 0.19 -2.35 0.04 0.00 -0.02 0.00 0.00 33.50 31.36 3hun n PRO 376 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3hun s PRO 377 N 0.20 3.17 0.12 0.52 0.02 -1.26 -4.96 135.00 132.81 3hun s PRO 377 Ca 0.75 2.17 0.05 0.00 0.02 0.00 0.00 61.00 63.99 3hun s PRO 377 Cb -0.72 -2.24 -0.04 0.00 0.02 0.00 0.00 34.50 31.52 3hun s PRO 377 CO 0.45 -1.15 -0.12 0.95 -0.33 0.00 0.00 177.00 176.81 3hun s THR 378 N -1.34 1.17 0.15 0.99 -4.23 -1.26 -4.40 115.64 106.73 3hun s THR 378 Ca 0.71 -1.77 0.05 0.00 -1.18 0.00 0.00 61.69 59.50 3hun s THR 378 Cb -0.39 -1.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.86 3hun s THR 378 CO 0.46 -0.54 -0.11 0.68 -0.54 0.00 0.00 174.62 174.57 3hun s VAL 379 N -2.51 1.26 0.25 2.29 -7.23 -1.07 -4.97 120.40 108.42 3hun s VAL 379 Ca 0.10 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 57.96 3hun s VAL 379 Cb -0.03 -1.80 -0.09 0.00 0.56 0.00 0.00 36.38 35.02 3hun s VAL 379 CO 0.02 -0.67 1.03 -1.61 -0.31 0.00 0.00 175.10 173.55 3hun s GLU 380 N -3.53 4.73 0.06 4.82 0.41 -1.26 -1.63 118.70 122.30 3hun s GLU 380 Ca 0.16 1.65 0.03 0.00 -0.41 0.00 0.00 54.97 56.40 3hun s GLU 380 Cb 0.01 -3.24 -0.03 0.00 -1.78 0.00 0.00 34.13 29.09 3hun s GLU 380 CO 0.02 0.33 -0.10 0.14 -0.49 0.00 0.00 175.26 175.16 3hun s VAL 381 N -1.04 0.76 0.25 2.63 -7.23 0.13 -0.48 120.40 115.42 3hun s VAL 381 Ca 0.44 -1.28 -0.06 0.00 -1.81 0.00 0.00 61.98 59.26 3hun s VAL 381 Cb -0.29 -0.92 -0.02 0.00 0.56 0.00 0.00 36.38 35.72 3hun s VAL 381 CO 0.36 -0.40 0.35 -1.38 -0.31 0.00 0.00 175.10 173.72 3hun s HIS 382 N -1.68 0.83 0.00 2.82 -3.43 -0.95 -4.54 115.29 108.34 3hun s HIS 382 Ca -0.04 -1.10 0.00 0.00 -0.80 0.00 0.00 55.06 53.12 3hun s HIS 382 Cb -0.08 -0.15 0.00 0.00 -1.43 0.00 0.00 32.58 30.92 3hun s HIS 382 CO 0.00 -0.90 0.00 0.00 -2.00 0.00 0.00 174.74 171.84