#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sxh s THR 61 N 0.00 2.12 0.47 12.58 -1.32 -1.26 -4.88 115.64 123.34 1sxh s THR 61 Ca 0.00 0.09 0.04 0.00 -1.21 0.00 0.00 61.69 60.61 1sxh s THR 61 Cb 0.00 -3.05 -0.03 0.00 -1.51 0.00 0.00 72.50 67.91 1sxh s THR 61 CO 0.00 0.00 0.07 0.42 -2.21 0.00 0.00 174.62 172.90 1sxh s THR 62 N -1.30 1.62 -0.06 5.08 -4.23 -1.26 -3.55 115.64 111.93 1sxh s THR 62 Ca 0.70 -1.91 -0.11 0.00 -1.18 0.00 0.00 61.69 59.20 1sxh s THR 62 Cb -0.40 -2.53 0.02 0.00 1.34 0.00 0.00 72.50 70.93 1sxh s THR 62 CO 0.48 0.00 0.26 0.54 -0.54 0.00 0.00 174.62 175.36 1sxh s VAL 63 N -2.78 0.03 0.13 2.29 0.11 -0.85 -2.63 120.40 116.69 1sxh s VAL 63 Ca 0.22 -0.23 0.09 0.00 -2.93 0.00 0.00 61.98 59.13 1sxh s VAL 63 Cb 0.04 -0.45 -0.04 0.00 -1.53 0.00 0.00 36.38 34.40 1sxh s VAL 63 CO 0.12 -0.13 -0.16 -0.83 -3.33 0.00 0.00 175.10 170.77 1sxh s GLY 64 N -0.48 1.71 -0.07 6.54 0.00 -0.63 -2.42 107.32 111.97 1sxh s GLY 64 Ca -0.06 -1.38 0.03 0.00 0.00 0.00 0.00 44.72 43.31 1sxh s GLY 64 CO 0.02 -1.37 -0.14 -1.34 0.00 0.00 0.00 173.10 170.27 1sxh s VAL 65 N -1.27 1.29 -0.34 1.40 -7.23 -0.26 -0.61 120.40 113.38 1sxh s VAL 65 Ca 0.20 -0.57 -0.05 0.00 -1.81 0.00 0.00 61.98 59.75 1sxh s VAL 65 Cb -0.10 -1.16 0.05 0.00 0.56 0.00 0.00 36.38 35.73 1sxh s VAL 65 CO 0.11 0.39 0.10 -0.63 -0.31 0.00 0.00 175.10 174.76 1sxh s ILE 66 N 0.60 3.55 0.06 -0.62 1.01 0.13 -2.92 121.20 123.00 1sxh s ILE 66 Ca -0.15 -1.31 0.04 0.00 0.00 0.00 0.00 60.65 59.24 1sxh s ILE 66 Cb -0.16 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1sxh s ILE 66 CO 0.05 -0.23 -0.04 0.27 0.00 0.00 0.00 174.94 174.98 1sxh s ILE 67 N 1.34 3.77 0.30 2.92 -4.36 -1.09 -4.55 121.20 119.52 1sxh s ILE 67 Ca -0.01 -0.94 0.15 0.00 -0.26 0.00 0.00 60.65 59.58 1sxh s ILE 67 Cb -0.20 -2.73 0.09 0.00 1.25 0.00 0.00 42.46 40.87 1sxh s ILE 67 CO 0.01 0.23 1.77 1.55 0.24 0.00 0.00 174.94 178.74 1sxh h PRO 68 N 3.91 0.00 -0.94 0.37 0.13 -1.94 -0.74 132.00 132.79 1sxh h PRO 68 Ca -0.48 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.66 1sxh h PRO 68 Cb 1.17 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.10 1sxh h PRO 68 CO 0.56 0.41 -0.37 0.34 -0.23 0.00 0.00 178.00 178.71 1sxh s ASP 69 N -6.71 -1.50 0.00 1.44 2.15 -1.26 0.68 116.67 111.47 1sxh s ASP 69 Ca -0.02 -0.11 0.03 0.00 0.43 0.00 0.00 52.55 52.88 1sxh s ASP 69 Cb 0.13 1.93 0.20 0.00 -0.30 0.00 0.00 42.92 44.88 1sxh s ASP 69 CO 0.71 -0.24 0.73 0.00 -0.17 0.00 0.00 175.17 176.20 1sxh n ILE 70 N 5.06 0.17 0.01 4.11 3.06 -1.26 -0.32 119.36 130.18 1sxh n ILE 70 Ca 0.07 0.04 -0.10 0.00 -2.50 0.00 0.00 62.75 60.26 1sxh n ILE 70 Cb 0.55 -0.99 -0.14 0.00 0.54 0.00 0.00 39.64 39.61 1sxh n ILE 70 CO 0.00 0.00 0.00 -1.28 -2.50 0.00 0.00 176.55 172.77 1sxh h SER 71 N 0.00 0.07 -2.76 9.51 0.87 -1.99 -3.45 113.55 115.80 1sxh h SER 71 Ca 0.00 -0.12 -0.57 0.00 -1.23 0.00 0.00 61.79 59.87 1sxh h SER 71 Cb 0.01 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1sxh h SER 71 CO 0.00 1.11 1.23 0.21 -0.53 0.00 0.00 176.83 178.85 1sxh s ASN 72 N -6.37 5.96 0.60 6.23 3.04 0.56 -4.86 114.94 120.10 1sxh s ASN 72 Ca -0.05 1.13 0.29 0.00 0.04 0.00 0.00 52.86 54.26 1sxh s ASN 72 Cb 0.08 -2.53 1.47 0.00 -1.54 0.00 0.00 41.25 38.73 1sxh s ASN 72 CO 0.82 -1.69 1.88 0.16 -3.04 0.00 0.00 177.10 175.23 1sxh h ILE 73 N 6.73 0.31 0.00 -5.21 -2.65 -1.87 -1.74 117.51 113.08 1sxh h ILE 73 Ca -0.32 0.00 0.00 0.00 1.03 0.00 0.00 64.86 65.57 1sxh h ILE 73 Cb 1.15 0.61 0.00 0.00 -2.05 0.00 0.00 36.82 36.53 1sxh h ILE 73 CO 1.06 0.00 0.00 0.33 0.03 0.00 0.00 178.15 179.57 1sxh n PHE 74 N -3.59 0.00 0.00 0.16 -0.00 -1.26 -1.58 117.46 111.18 1sxh n PHE 74 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.52 1sxh n PHE 74 Cb 0.65 -0.40 0.00 0.00 -0.00 0.00 0.00 39.48 39.74 1sxh n PHE 74 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1sxh n TYR 75 N -1.69 0.00 0.05 -5.13 4.01 -0.95 -1.18 117.16 112.27 1sxh n TYR 75 Ca 0.00 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.55 1sxh n TYR 75 Cb 0.00 -0.36 -0.14 0.00 -0.31 0.00 0.00 39.34 38.52 1sxh n TYR 75 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1sxh h ALA 76 N 1.94 0.31 0.00 -0.72 0.00 -1.06 -3.01 119.26 116.71 1sxh h ALA 76 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.71 1sxh h ALA 76 Cb 0.02 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1sxh h ALA 76 CO 0.00 1.17 0.00 0.39 0.00 0.00 0.00 179.25 180.81 1sxh n GLU 77 N -3.46 0.27 -0.11 0.00 1.02 -0.32 -2.91 120.64 115.12 1sxh n GLU 77 Ca -0.21 0.12 -0.18 0.00 -0.02 0.00 0.00 57.16 56.86 1sxh n GLU 77 Cb 1.05 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.88 1sxh n GLU 77 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1sxh n LEU 78 N -1.26 2.57 0.28 -4.62 0.00 -1.22 -4.17 117.00 108.58 1sxh n LEU 78 Ca 0.08 0.01 0.13 0.00 0.00 0.00 0.00 56.01 56.23 1sxh n LEU 78 Cb 0.13 -0.74 0.83 0.00 0.00 0.00 0.00 43.42 43.63 1sxh n LEU 78 CO 0.13 0.75 1.10 0.00 0.00 0.00 0.00 177.39 179.37 1sxh h ALA 79 N -0.26 1.63 -0.74 1.96 0.00 -1.44 0.82 119.26 121.23 1sxh h ALA 79 Ca -0.52 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 1sxh h ALA 79 Cb 1.68 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 1sxh h ALA 79 CO -0.16 0.02 0.22 -0.09 0.00 0.00 0.00 179.25 179.23 1sxh h ARG 80 N 0.00 1.15 0.00 0.00 2.43 -1.72 -1.95 114.38 114.29 1sxh h ARG 80 Ca -0.00 -0.25 -0.11 0.00 -0.81 0.00 0.00 59.98 58.81 1sxh h ARG 80 Cb 0.03 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1sxh h ARG 80 CO 0.00 0.98 -0.52 0.78 -1.51 0.00 0.00 179.97 179.70 1sxh h GLY 81 N 1.11 0.00 1.41 2.80 0.00 -1.00 -2.68 103.07 104.71 1sxh h GLY 81 Ca 0.24 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.33 1sxh h GLY 81 CO -0.01 0.00 -0.92 -2.22 0.00 0.00 0.00 176.54 173.39 1sxh h ILE 82 N 0.00 1.35 0.10 2.60 2.04 -1.23 -3.20 117.51 119.16 1sxh h ILE 82 Ca -0.01 -2.29 -0.00 0.00 1.00 0.00 0.00 64.86 63.56 1sxh h ILE 82 Cb 0.94 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1sxh h ILE 82 CO 0.07 0.70 -0.05 -0.08 0.00 0.00 0.00 178.15 178.79 1sxh h GLU 83 N 0.32 -0.12 0.00 2.37 4.81 -1.27 -1.55 114.58 119.14 1sxh h GLU 83 Ca -0.08 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1sxh h GLU 83 Cb 1.56 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.96 1sxh h GLU 83 CO 0.17 -0.01 0.00 -0.44 -0.73 0.00 0.00 179.01 178.00 1sxh h ASP 84 N -0.21 0.00 0.19 1.04 5.19 -1.56 0.55 116.42 121.62 1sxh h ASP 84 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1sxh h ASP 84 Cb 0.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.68 1sxh h ASP 84 CO 0.02 0.00 -0.86 -0.38 -3.12 0.00 0.00 179.24 174.90 1sxh n ILE 85 N -2.83 0.01 0.01 0.35 2.08 -1.04 -3.92 119.36 114.02 1sxh n ILE 85 Ca -0.02 -0.03 -0.13 0.00 0.56 0.00 0.00 62.75 63.14 1sxh n ILE 85 Cb 0.10 0.69 -0.14 0.00 -0.75 0.00 0.00 39.64 39.54 1sxh n ILE 85 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1sxh h ALA 86 N 2.95 0.58 -0.25 -1.39 0.00 0.10 -2.86 119.26 118.39 1sxh h ALA 86 Ca 0.00 -1.34 -0.29 0.00 0.00 0.00 0.00 54.91 53.28 1sxh h ALA 86 Cb 0.53 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 18.66 1sxh h ALA 86 CO 0.00 1.42 0.05 0.25 0.00 0.00 0.00 179.25 180.97 1sxh n THR 87 N -3.24 2.93 0.00 0.00 -2.24 -0.10 -0.29 114.28 111.34 1sxh n THR 87 Ca -0.19 -1.88 0.00 0.00 -2.27 0.00 0.00 64.05 59.71 1sxh n THR 87 Cb 1.04 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 1sxh n THR 87 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1sxh n TYR 89 N 1.48 0.00 -1.00 4.78 4.01 -1.08 -5.03 117.16 120.32 1sxh n TYR 89 Ca 0.37 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.11 1sxh n TYR 89 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.72 1sxh n TYR 89 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1sxh n LYS 90 N 0.00 0.00 -2.40 -0.72 -0.00 0.60 -5.06 118.16 110.58 1sxh n LYS 90 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 58.03 1sxh n LYS 90 Cb 0.00 -2.64 0.01 0.00 -0.00 0.00 0.00 35.03 32.40 1sxh n LYS 90 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1sxh s TYR 91 N -3.42 3.52 0.43 5.58 2.02 -1.09 -4.85 117.35 119.54 1sxh s TYR 91 Ca 0.00 0.90 -0.07 0.00 -0.37 0.00 0.00 57.07 57.53 1sxh s TYR 91 Cb 0.00 -2.49 -0.05 0.00 -0.40 0.00 0.00 41.96 39.02 1sxh s TYR 91 CO 0.00 -0.49 0.75 1.21 -1.57 0.00 0.00 175.55 175.44 1sxh s ASN 92 N -4.17 6.37 -0.25 2.29 2.47 -1.23 -4.62 114.94 115.80 1sxh s ASN 92 Ca 0.51 0.95 -0.01 0.00 0.42 0.00 0.00 52.86 54.72 1sxh s ASN 92 Cb -0.10 -2.25 0.03 0.00 -1.45 0.00 0.00 41.25 37.47 1sxh s ASN 92 CO 0.47 -0.47 -0.07 -0.51 -3.72 0.00 0.00 177.10 172.81 1sxh s ILE 93 N -2.54 2.79 -0.14 -5.21 1.10 -1.26 -2.02 121.20 113.93 1sxh s ILE 93 Ca 0.48 -1.10 -0.04 0.00 -0.51 0.00 0.00 60.65 59.48 1sxh s ILE 93 Cb -0.10 -2.44 -0.03 0.00 0.15 0.00 0.00 42.46 40.03 1sxh s ILE 93 CO 0.39 0.17 -0.01 -0.63 -2.11 0.00 0.00 174.94 172.74 1sxh s ILE 94 N 1.30 4.13 0.27 2.00 1.01 -1.02 -5.04 121.20 123.85 1sxh s ILE 94 Ca -0.01 -0.29 0.05 0.00 0.00 0.00 0.00 60.65 60.41 1sxh s ILE 94 Cb -0.17 -2.79 -0.06 0.00 0.01 0.00 0.00 42.46 39.45 1sxh s ILE 94 CO -0.05 0.52 -0.02 -0.76 0.00 0.00 0.00 174.94 174.63 1sxh s LEU 95 N -0.01 2.34 -0.14 2.97 1.02 -1.26 -1.10 118.68 122.50 1sxh s LEU 95 Ca 0.02 -1.22 -0.28 0.00 0.02 0.00 0.00 54.13 52.67 1sxh s LEU 95 Cb -0.13 -0.47 0.07 0.00 0.02 0.00 0.00 46.19 45.68 1sxh s LEU 95 CO 0.02 -0.44 0.67 -0.94 0.02 0.00 0.00 176.35 175.69 1sxh s SER 96 N -3.40 -0.67 0.17 2.29 1.04 -1.15 -4.98 113.70 107.01 1sxh s SER 96 Ca 0.30 0.98 -0.21 0.00 0.48 0.00 0.00 55.95 57.50 1sxh s SER 96 Cb 0.05 0.89 -0.08 0.00 0.10 0.00 0.00 66.02 66.99 1sxh s SER 96 CO 0.11 -0.45 0.70 0.20 0.98 0.00 0.00 173.24 174.78 1sxh s ASN 97 N -0.56 7.15 -0.15 7.02 -0.87 -1.26 -2.68 114.94 123.60 1sxh s ASN 97 Ca -0.07 1.45 0.14 0.00 -1.57 0.00 0.00 52.86 52.81 1sxh s ASN 97 Cb -0.02 -2.43 -0.20 0.00 -0.02 0.00 0.00 41.25 38.58 1sxh s ASN 97 CO 0.06 0.14 0.07 -0.24 -2.57 0.00 0.00 177.10 174.56 1sxh n SER 98 N 1.18 1.15 0.00 -1.22 2.88 -0.28 -4.97 113.62 112.36 1sxh n SER 98 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 1sxh n SER 98 Cb 0.50 0.94 0.00 0.00 -0.75 0.00 0.00 64.21 64.90 1sxh n SER 98 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1sxh n ASP 99 N -2.55 -4.04 -3.61 -3.46 10.43 0.21 -2.46 116.55 111.07 1sxh n ASP 99 Ca -0.24 0.00 -0.23 0.00 2.57 0.00 0.00 54.79 56.88 1sxh n ASP 99 Cb 0.97 -1.88 0.07 0.00 1.84 0.00 0.00 41.12 42.13 1sxh n ASP 99 CO 0.00 0.00 0.00 1.67 -1.07 0.00 0.00 177.20 177.80 1sxh n GLN 100 N -1.16 -7.35 -5.00 -1.24 7.27 -1.22 -5.00 117.38 103.68 1sxh n GLN 100 Ca 0.00 0.80 -0.29 0.00 0.07 0.00 0.00 57.00 57.57 1sxh n GLN 100 Cb 0.22 -5.81 -0.17 0.00 2.41 0.00 0.00 30.24 26.89 1sxh n GLN 100 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1sxh s ASN 101 N -3.53 2.63 0.25 1.69 3.84 -1.03 -5.04 114.94 113.75 1sxh s ASN 101 Ca 0.48 -0.47 -0.05 0.00 0.21 0.00 0.00 52.86 53.03 1sxh s ASN 101 Cb -0.22 -1.16 0.30 0.00 -0.55 0.00 0.00 41.25 39.62 1sxh s ASN 101 CO 0.75 0.12 1.91 0.06 -2.79 0.00 0.00 177.10 177.15 1sxh h GLN 102 N 6.75 1.25 -0.28 0.43 3.07 -1.94 -2.68 115.11 121.71 1sxh h GLN 102 Ca -0.24 -0.08 0.06 0.00 0.09 0.00 0.00 58.65 58.48 1sxh h GLN 102 Cb 1.22 -0.28 -0.06 0.00 0.08 0.00 0.00 27.48 28.44 1sxh h GLN 102 CO 0.47 0.83 -0.10 -0.44 0.09 0.00 0.00 178.83 179.68 1sxh h ASP 103 N 1.29 -0.35 1.13 0.06 3.45 -1.96 -2.64 116.42 117.39 1sxh h ASP 103 Ca 0.39 0.09 -0.05 0.00 0.43 0.00 0.00 57.03 57.89 1sxh h ASP 103 Cb -0.05 0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 1sxh h ASP 103 CO -0.11 -0.13 -0.25 0.11 -1.57 0.00 0.00 179.24 177.29 1sxh h LYS 104 N -0.05 0.00 0.00 3.56 1.57 -1.80 -3.24 116.57 116.62 1sxh h LYS 104 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1sxh h LYS 104 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1sxh h LYS 104 CO -0.31 0.25 0.00 0.39 -0.57 0.00 0.00 179.45 179.21 1sxh n GLU 105 N -3.32 0.00 -0.09 3.15 1.02 -1.00 -1.07 120.64 119.33 1sxh n GLU 105 Ca 0.01 0.47 0.12 0.00 -0.02 0.00 0.00 57.16 57.73 1sxh n GLU 105 Cb 0.49 -1.22 0.49 0.00 -0.02 0.00 0.00 31.44 31.17 1sxh n GLU 105 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1sxh h LEU 106 N 0.00 0.39 0.39 -4.62 6.46 -1.75 0.27 115.31 116.46 1sxh h LEU 106 Ca 0.00 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1sxh h LEU 106 Cb 0.00 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.85 1sxh h LEU 106 CO 0.00 0.24 -0.29 -0.74 -0.62 0.00 0.00 178.44 177.03 1sxh h HIS 107 N 0.44 -0.78 -0.25 1.25 2.76 -1.64 -2.00 115.15 114.92 1sxh h HIS 107 Ca 0.28 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.52 1sxh h HIS 107 Cb 0.52 0.29 -0.01 0.00 1.55 0.00 0.00 27.41 29.76 1sxh h HIS 107 CO -0.00 -0.41 0.21 -0.07 -1.30 0.00 0.00 177.93 176.36 1sxh h LEU 108 N -0.65 0.00 0.00 0.26 3.38 -0.40 0.23 115.31 118.13 1sxh h LEU 108 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1sxh h LEU 108 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1sxh h LEU 108 CO 0.02 0.00 0.00 -0.11 0.09 0.00 0.00 178.44 178.44 1sxh n LEU 109 N -4.16 0.00 -0.01 1.67 7.94 0.90 -1.76 117.00 121.58 1sxh n LEU 109 Ca 0.03 0.41 -0.01 0.00 -1.11 0.00 0.00 56.01 55.33 1sxh n LEU 109 Cb 0.36 -0.41 -0.03 0.00 0.53 0.00 0.00 43.42 43.87 1sxh n LEU 109 CO 0.32 -0.29 -0.60 0.59 -1.11 0.00 0.00 177.39 176.30 1sxh n ASN 110 N -1.41 4.22 -1.62 1.96 3.02 0.75 -4.53 115.26 117.65 1sxh n ASN 110 Ca 0.03 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.58 1sxh n ASN 110 Cb 0.08 0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 1sxh n ASN 110 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1sxh n ASN 111 N -2.08 0.35 0.00 6.41 5.03 -0.72 -2.99 115.26 121.26 1sxh n ASN 111 Ca -0.05 -0.77 0.00 0.00 0.87 0.00 0.00 54.58 54.63 1sxh n ASN 111 Cb 0.56 -0.07 0.00 0.00 -1.02 0.00 0.00 39.78 39.25 1sxh n ASN 111 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1sxh n LEU 113 N 1.61 0.00 -0.01 3.41 4.77 -1.26 -2.32 117.00 123.20 1sxh n LEU 113 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1sxh n LEU 113 Cb 0.04 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1sxh n LEU 113 CO 0.00 0.00 -0.59 0.61 -1.33 0.00 0.00 177.39 176.08 1sxh n GLY 114 N 0.41 -0.19 1.11 -0.72 0.00 -1.16 -4.55 105.19 100.07 1sxh n GLY 114 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 45.98 1sxh n GLY 114 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sxh n LYS 115 N -1.87 2.77 -3.32 1.61 5.02 -0.98 -4.95 118.16 116.44 1sxh n LYS 115 Ca -0.03 -1.65 -0.19 0.00 -2.02 0.00 0.00 58.31 54.41 1sxh n LYS 115 Cb 0.35 -1.73 0.01 0.00 -0.02 0.00 0.00 35.03 33.64 1sxh n LYS 115 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1sxh n GLN 116 N 0.45 -1.82 -3.64 1.97 1.13 -1.26 -5.03 117.38 109.18 1sxh n GLN 116 Ca 0.15 1.46 -0.23 0.00 -1.94 0.00 0.00 57.00 56.44 1sxh n GLN 116 Cb 0.64 -3.81 -0.02 0.00 0.11 0.00 0.00 30.24 27.16 1sxh n GLN 116 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1sxh s VAL 117 N -2.45 2.26 0.00 5.09 -7.23 -1.26 -4.65 120.40 112.15 1sxh s VAL 117 Ca 0.18 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1sxh s VAL 117 Cb -0.03 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.28 1sxh s VAL 117 CO 0.83 0.00 0.00 0.47 -0.31 0.00 0.00 175.10 176.09 1sxh n ASP 118 N -1.68 1.18 -3.43 4.85 9.92 -1.08 -4.95 116.55 121.36 1sxh n ASP 118 Ca 0.03 -0.21 -0.12 0.00 -0.53 0.00 0.00 54.79 53.96 1sxh n ASP 118 Cb 0.63 0.65 -0.02 0.00 -0.64 0.00 0.00 41.12 41.73 1sxh n ASP 118 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1sxh s GLY 119 N -0.88 -0.61 -0.02 0.44 0.00 -1.26 -4.05 107.32 100.93 1sxh s GLY 119 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 44.72 45.25 1sxh s GLY 119 CO 0.00 0.19 0.02 -0.42 0.00 0.00 0.00 173.10 172.89 1sxh s ILE 120 N -3.66 -0.01 -0.23 0.90 1.01 0.03 -1.61 121.20 117.63 1sxh s ILE 120 Ca 0.01 0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.73 1sxh s ILE 120 Cb -0.01 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.34 1sxh s ILE 120 CO -0.12 0.08 0.07 -0.63 0.00 0.00 0.00 174.94 174.34 1sxh s ILE 121 N 0.82 4.51 0.22 2.92 1.01 0.22 -2.10 121.20 128.79 1sxh s ILE 121 Ca -0.07 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.47 1sxh s ILE 121 Cb -0.10 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.29 1sxh s ILE 121 CO -0.02 0.37 0.03 0.33 0.00 0.00 0.00 174.94 175.65 1sxh n PHE 122 N 4.51 0.17 0.00 3.97 -0.00 -1.11 -0.69 117.46 124.32 1sxh n PHE 122 Ca -0.16 -1.03 0.00 0.00 -0.00 0.00 0.00 57.45 56.26 1sxh n PHE 122 Cb 0.52 -0.15 0.00 0.00 -0.00 0.00 0.00 39.48 39.85 1sxh n PHE 122 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1sxh n SER 124 N -1.29 0.00 0.26 -2.13 2.88 -1.26 -0.83 113.62 111.25 1sxh n SER 124 Ca -0.07 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.61 1sxh n SER 124 Cb 0.27 0.00 0.60 0.00 -0.75 0.00 0.00 64.21 64.32 1sxh n SER 124 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1sxh h GLY 125 N 0.00 0.00 -6.58 0.46 0.00 -1.96 -3.39 103.07 91.61 1sxh h GLY 125 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 1sxh h GLY 125 CO 0.00 0.00 -0.72 0.21 0.00 0.00 0.00 176.54 176.03 1sxh s ASN 126 N -5.88 2.36 -0.96 0.19 3.84 -1.26 -4.26 114.94 108.97 1sxh s ASN 126 Ca 0.01 -1.28 -0.18 0.00 0.21 0.00 0.00 52.86 51.62 1sxh s ASN 126 Cb 0.09 0.11 0.14 0.00 -0.55 0.00 0.00 41.25 41.05 1sxh s ASN 126 CO 0.58 -0.37 1.15 -0.69 -2.79 0.00 0.00 177.10 174.98 1sxh s VAL 127 N 1.92 4.82 0.76 -5.21 1.01 -1.26 -5.01 120.40 117.43 1sxh s VAL 127 Ca 0.12 -1.77 -0.14 0.00 0.00 0.00 0.00 61.98 60.19 1sxh s VAL 127 Cb -0.16 -4.78 0.06 0.00 0.00 0.00 0.00 36.38 31.49 1sxh s VAL 127 CO -0.24 -1.50 1.19 0.42 0.00 0.00 0.00 175.10 174.98 1sxh s THR 128 N 2.40 2.28 -0.77 3.92 -4.23 -1.26 -4.81 115.64 113.18 1sxh s THR 128 Ca 0.33 0.13 0.07 0.00 -1.18 0.00 0.00 61.69 61.04 1sxh s THR 128 Cb -0.05 -2.61 0.07 0.00 1.34 0.00 0.00 72.50 71.25 1sxh s THR 128 CO -0.08 -0.08 1.20 -1.84 -0.54 0.00 0.00 174.62 173.28 1sxh n GLU 129 N -3.02 0.04 -0.05 3.99 0.00 -1.26 -0.30 120.64 120.05 1sxh n GLU 129 Ca 0.13 0.53 -0.09 0.00 0.00 0.00 0.00 57.16 57.73 1sxh n GLU 129 Cb 0.51 -1.63 -0.15 0.00 0.00 0.00 0.00 31.44 30.16 1sxh n GLU 129 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1sxh n GLU 130 N -1.72 0.65 -0.21 3.44 2.13 -1.26 -3.20 120.64 120.47 1sxh n GLU 130 Ca -0.00 0.20 -0.07 0.00 0.66 0.00 0.00 57.16 57.95 1sxh n GLU 130 Cb 0.02 -1.70 0.03 0.00 0.27 0.00 0.00 31.44 30.06 1sxh n GLU 130 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 1sxh h HIS 131 N 0.00 0.82 -0.19 4.31 3.86 -0.98 0.17 115.15 123.14 1sxh h HIS 131 Ca -0.38 -0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 58.69 1sxh h HIS 131 Cb 2.09 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 30.29 1sxh h HIS 131 CO 0.00 0.59 -0.43 -0.39 0.86 0.00 0.00 177.93 178.56 1sxh h VAL 132 N 0.81 1.31 -0.11 2.45 -1.51 -1.65 -1.50 116.25 116.04 1sxh h VAL 132 Ca 0.21 -1.60 -0.01 0.00 -1.23 0.00 0.00 66.70 64.07 1sxh h VAL 132 Cb 0.04 1.64 -0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1sxh h VAL 132 CO -0.03 0.49 0.03 -0.08 -1.23 0.00 0.00 177.57 176.75 1sxh h GLU 133 N 0.37 0.18 0.00 5.19 4.81 -1.37 0.62 114.58 124.37 1sxh h GLU 133 Ca 0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1sxh h GLU 133 Cb 0.91 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1sxh h GLU 133 CO 0.08 0.35 0.00 0.39 -0.73 0.00 0.00 179.01 179.10 1sxh n GLU 134 N -4.86 0.14 -0.01 1.92 -0.58 0.55 -1.71 120.64 116.10 1sxh n GLU 134 Ca -0.06 0.13 0.09 0.00 -0.42 0.00 0.00 57.16 56.91 1sxh n GLU 134 Cb 0.15 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.39 1sxh n GLU 134 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1sxh n LEU 135 N -1.39 0.28 0.15 -4.62 7.94 -0.57 -4.07 117.00 114.71 1sxh n LEU 135 Ca 0.07 -0.17 0.13 0.00 -1.11 0.00 0.00 56.01 54.93 1sxh n LEU 135 Cb 0.19 0.00 0.50 0.00 0.53 0.00 0.00 43.42 44.64 1sxh n LEU 135 CO 0.17 0.07 0.88 0.11 -1.11 0.00 0.00 177.39 177.50 1sxh h LYS 136 N 0.00 0.00 -0.51 1.96 1.57 0.11 -2.54 116.57 117.16 1sxh h LYS 136 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 1sxh h LYS 136 Cb 0.71 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 32.89 1sxh h LYS 136 CO 0.00 0.00 0.12 1.63 -0.57 0.00 0.00 179.45 180.63 1sxh n LYS 137 N -2.36 2.35 -2.45 3.15 5.02 -1.24 -5.01 118.16 117.63 1sxh n LYS 137 Ca 0.02 -3.08 -0.41 0.00 -2.02 0.00 0.00 58.31 52.82 1sxh n LYS 137 Cb 0.27 -1.94 -0.04 0.00 -0.02 0.00 0.00 35.03 33.30 1sxh n LYS 137 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1sxh s SER 138 N -2.00 7.19 0.00 4.39 1.04 -0.96 -4.88 113.70 118.48 1sxh s SER 138 Ca 0.48 2.19 0.30 0.00 0.48 0.00 0.00 55.95 59.40 1sxh s SER 138 Cb 0.41 -2.61 1.38 0.00 0.10 0.00 0.00 66.02 65.30 1sxh s SER 138 CO 0.05 -0.26 1.96 -2.65 0.98 0.00 0.00 173.24 173.32 1sxh n PRO 139 N 2.12 0.54 -4.10 4.02 -0.02 -1.26 -4.82 135.00 131.48 1sxh n PRO 139 Ca 0.02 -0.10 -0.13 0.00 -2.02 0.00 0.00 63.50 61.28 1sxh n PRO 139 Cb 0.45 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.32 1sxh n PRO 139 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1sxh s VAL 140 N -2.53 0.61 0.34 -1.45 -7.23 -1.26 -5.09 120.40 103.78 1sxh s VAL 140 Ca 0.29 -1.33 -0.29 0.00 -1.81 0.00 0.00 61.98 58.84 1sxh s VAL 140 Cb 0.20 -0.93 -0.11 0.00 0.56 0.00 0.00 36.38 36.10 1sxh s VAL 140 CO 0.47 -0.51 1.54 -2.65 -0.31 0.00 0.00 175.10 173.64 1sxh n PRO 141 N 1.04 2.70 -4.66 4.82 -0.02 -1.26 -4.84 135.00 132.77 1sxh n PRO 141 Ca -0.20 0.95 -0.26 0.00 -2.02 0.00 0.00 63.50 61.98 1sxh n PRO 141 Cb 0.56 -2.71 -0.14 0.00 -0.02 0.00 0.00 33.50 31.19 1sxh n PRO 141 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1sxh s VAL 142 N -0.56 1.66 -0.22 -1.45 1.01 -1.26 -0.79 120.40 118.78 1sxh s VAL 142 Ca 0.59 -1.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.33 1sxh s VAL 142 Cb -0.48 -1.44 0.11 0.00 0.00 0.00 0.00 36.38 34.57 1sxh s VAL 142 CO 0.56 0.22 0.44 0.54 0.00 0.00 0.00 175.10 176.86 1sxh s VAL 143 N -0.78 -0.69 0.68 2.92 0.11 -0.89 -4.23 120.40 117.53 1sxh s VAL 143 Ca 0.07 0.09 -0.14 0.00 -2.93 0.00 0.00 61.98 59.07 1sxh s VAL 143 Cb -0.09 -0.75 0.01 0.00 -1.53 0.00 0.00 36.38 34.03 1sxh s VAL 143 CO 0.02 0.02 1.12 -0.76 -3.33 0.00 0.00 175.10 172.16 1sxh s LEU 144 N 2.63 3.34 -0.05 2.54 1.43 0.91 -2.74 118.68 126.74 1sxh s LEU 144 Ca 0.03 2.03 0.02 0.00 -1.03 0.00 0.00 54.13 55.18 1sxh s LEU 144 Cb -0.13 -4.55 0.02 0.00 0.03 0.00 0.00 46.19 41.55 1sxh s LEU 144 CO -0.14 -1.78 -0.07 0.00 0.23 0.00 0.00 176.35 174.59 1sxh s ALA 145 N -2.35 0.88 -1.69 4.21 0.00 -0.01 -1.65 121.76 121.16 1sxh s ALA 145 Ca 0.67 -0.19 -0.21 0.00 0.00 0.00 0.00 51.96 52.24 1sxh s ALA 145 Cb -0.21 -0.46 0.20 0.00 0.00 0.00 0.00 23.12 22.65 1sxh s ALA 145 CO 0.44 0.05 0.59 0.00 0.00 0.00 0.00 175.76 176.83 1sxh n ALA 146 N 3.90 -1.20 -3.66 0.00 0.00 -0.65 -4.63 120.51 114.28 1sxh n ALA 146 Ca -0.24 -0.14 -0.07 0.00 0.00 0.00 0.00 53.44 52.99 1sxh n ALA 146 Cb 0.51 -2.59 -0.08 0.00 0.00 0.00 0.00 19.45 17.29 1sxh n ALA 146 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1sxh s SER 147 N -3.14 -0.66 0.32 0.00 1.04 -1.26 -4.85 113.70 105.15 1sxh s SER 147 Ca 0.74 1.20 0.00 0.00 0.48 0.00 0.00 55.95 58.37 1sxh s SER 147 Cb -0.43 1.41 0.00 0.00 0.10 0.00 0.00 66.02 67.10 1sxh s SER 147 CO 0.91 -0.22 0.00 2.30 0.98 0.00 0.00 173.24 177.21 1sxh n ILE 148 N 4.88 0.00 0.00 -1.02 -6.64 -1.26 -4.88 119.36 110.44 1sxh n ILE 148 Ca -0.16 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.82 1sxh n ILE 148 Cb 0.53 -1.33 0.00 0.00 -1.44 0.00 0.00 39.64 37.39 1sxh n ILE 148 CO 0.00 0.00 0.00 -1.84 -1.77 0.00 0.00 176.55 172.94 1sxh n GLU 149 N -0.96 0.00 -0.31 6.28 0.28 -1.26 -4.41 120.64 120.26 1sxh n GLU 149 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1sxh n GLU 149 Cb 0.00 -0.14 0.00 0.00 1.43 0.00 0.00 31.44 32.73 1sxh n GLU 149 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1sxh n SER 150 N -2.03 0.00 -0.01 -1.84 7.64 -1.26 -4.88 113.62 111.24 1sxh n SER 150 Ca 0.00 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.99 1sxh n SER 150 Cb 0.00 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.05 1sxh n SER 150 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1sxh n THR 151 N -2.00 0.00 -2.11 0.44 -1.04 -1.26 -4.98 114.28 103.33 1sxh n THR 151 Ca 0.00 -0.37 -0.06 0.00 -2.04 0.00 0.00 64.05 61.59 1sxh n THR 151 Cb 0.00 0.27 -0.01 0.00 -1.82 0.00 0.00 70.33 68.77 1sxh n THR 151 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1sxh n ASN 152 N -2.05 -2.18 -0.08 8.00 4.13 -1.26 -4.78 115.26 117.04 1sxh n ASN 152 Ca -0.02 0.30 -0.10 0.00 1.68 0.00 0.00 54.58 56.44 1sxh n ASN 152 Cb 0.50 -2.02 -0.10 0.00 -1.54 0.00 0.00 39.78 36.61 1sxh n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sxh n GLN 153 N -2.30 1.12 -3.36 3.52 10.64 -1.26 -4.95 117.38 120.79 1sxh n GLN 153 Ca -0.07 0.04 -0.38 0.00 -1.83 0.00 0.00 57.00 54.76 1sxh n GLN 153 Cb 0.45 -1.37 -0.06 0.00 -0.86 0.00 0.00 30.24 28.40 1sxh n GLN 153 CO 0.00 0.00 0.00 0.96 -1.83 0.00 0.00 177.06 176.19 1sxh s ILE 154 N -2.36 5.00 0.12 -0.39 -4.36 -1.26 -5.02 121.20 112.93 1sxh s ILE 154 Ca -0.15 1.00 -0.34 0.00 -0.26 0.00 0.00 60.65 60.90 1sxh s ILE 154 Cb 0.05 -3.81 -0.17 0.00 1.25 0.00 0.00 42.46 39.78 1sxh s ILE 154 CO 0.52 0.47 1.05 -2.65 0.24 0.00 0.00 174.94 174.57 1sxh n PRO 155 N 2.50 0.65 -3.56 0.37 -0.02 -1.26 -4.83 135.00 128.86 1sxh n PRO 155 Ca -0.10 0.23 -0.16 0.00 -2.02 0.00 0.00 63.50 61.45 1sxh n PRO 155 Cb 0.52 -1.66 -0.06 0.00 -0.02 0.00 0.00 33.50 32.27 1sxh n PRO 155 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1sxh s SER 156 N -0.12 -0.54 -0.11 2.55 1.04 -1.00 -0.06 113.70 115.46 1sxh s SER 156 Ca 0.78 0.45 -0.01 0.00 0.48 0.00 0.00 55.95 57.65 1sxh s SER 156 Cb -0.99 0.50 0.03 0.00 0.10 0.00 0.00 66.02 65.66 1sxh s SER 156 CO 0.54 -0.64 -0.06 0.54 0.98 0.00 0.00 173.24 174.60 1sxh s VAL 157 N -1.72 0.90 0.00 5.02 0.11 -0.66 -1.21 120.40 122.84 1sxh s VAL 157 Ca -0.09 -0.26 0.00 0.00 -2.93 0.00 0.00 61.98 58.70 1sxh s VAL 157 Cb -0.01 -0.98 0.00 0.00 -1.53 0.00 0.00 36.38 33.86 1sxh s VAL 157 CO 0.05 0.30 0.00 0.35 -3.33 0.00 0.00 175.10 172.47 1sxh n THR 158 N 4.98 0.00 -4.58 5.04 -2.24 0.38 -1.63 114.28 116.22 1sxh n THR 158 Ca -0.11 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.40 1sxh n THR 158 Cb 0.50 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.62 1sxh n THR 158 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 1sxh s ILE 159 N -1.65 1.63 -1.19 2.28 -4.36 -1.26 -1.03 121.20 115.62 1sxh s ILE 159 Ca 0.00 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.21 1sxh s ILE 159 Cb 0.00 -2.84 0.09 0.00 1.25 0.00 0.00 42.46 40.96 1sxh s ILE 159 CO 0.00 0.00 1.57 -0.62 0.24 0.00 0.00 174.94 176.13 1sxh s ASP 160 N -3.65 6.79 0.43 4.36 -1.08 -1.26 -4.83 116.67 117.41 1sxh s ASP 160 Ca 0.33 -2.28 0.19 0.00 -0.52 0.00 0.00 52.55 50.26 1sxh s ASP 160 Cb 0.09 -2.53 1.12 0.00 -1.46 0.00 0.00 42.92 40.13 1sxh s ASP 160 CO 0.16 -1.17 1.85 1.88 0.52 0.00 0.00 175.17 178.41 1sxh h TYR 161 N 8.11 0.51 -0.10 -5.34 -1.99 -1.96 0.73 116.97 116.92 1sxh h TYR 161 Ca 0.35 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 61.06 1sxh h TYR 161 Cb 0.91 -0.15 -0.00 0.00 2.00 0.00 0.00 36.73 39.49 1sxh h TYR 161 CO 1.32 0.12 -0.07 1.49 -0.00 0.00 0.00 178.16 181.02 1sxh h GLU 162 N 0.37 0.23 -0.45 4.88 4.22 -1.88 -0.11 114.58 121.84 1sxh h GLU 162 Ca 0.48 -0.11 -0.12 0.00 0.08 0.00 0.00 59.36 59.69 1sxh h GLU 162 Cb 1.25 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1sxh h GLU 162 CO -0.17 0.61 -0.20 1.96 -2.18 0.00 0.00 179.01 179.04 1sxh h GLN 163 N -0.16 0.89 -0.24 1.92 1.08 -1.70 -1.83 115.11 115.06 1sxh h GLN 163 Ca 0.02 -0.36 0.05 0.00 -1.45 0.00 0.00 58.65 56.91 1sxh h GLN 163 Cb 0.56 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.91 1sxh h GLN 163 CO 0.02 1.00 -0.03 0.00 -0.95 0.00 0.00 178.83 178.87 1sxh h ALA 164 N 1.00 0.18 -0.60 3.87 0.00 -0.77 0.94 119.26 123.88 1sxh h ALA 164 Ca 0.11 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1sxh h ALA 164 Cb 0.74 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 1sxh h ALA 164 CO 0.06 -0.45 0.16 0.00 0.00 0.00 0.00 179.25 179.02 1sxh h ALA 165 N 1.23 1.16 -0.51 0.00 0.00 -0.87 -2.90 119.26 117.36 1sxh h ALA 165 Ca 0.12 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1sxh h ALA 165 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1sxh h ALA 165 CO -0.22 0.58 0.18 0.35 0.00 0.00 0.00 179.25 180.13 1sxh h PHE 166 N 0.88 0.81 -0.50 0.00 3.04 -0.36 -2.83 116.94 117.97 1sxh h PHE 166 Ca 0.19 -0.07 -0.04 0.00 3.98 0.00 0.00 57.97 62.04 1sxh h PHE 166 Cb 0.30 -0.24 -0.02 0.00 2.56 0.00 0.00 35.95 38.55 1sxh h PHE 166 CO 0.02 0.68 0.17 -0.44 -2.02 0.00 0.00 178.31 176.73 1sxh h ASP 167 N 0.69 0.72 0.49 0.41 3.32 -0.73 0.02 116.42 121.34 1sxh h ASP 167 Ca 0.17 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 1sxh h ASP 167 Cb 0.24 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1sxh h ASP 167 CO -0.01 0.72 -0.49 0.00 -1.72 0.00 0.00 179.24 177.74 1sxh h ALA 168 N 1.03 -1.10 0.00 3.45 0.00 -1.44 0.17 119.26 121.37 1sxh h ALA 168 Ca 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1sxh h ALA 168 Cb 0.24 0.71 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1sxh h ALA 168 CO -0.01 -1.16 -0.07 -0.24 0.00 0.00 0.00 179.25 177.77 1sxh h VAL 169 N -0.99 0.30 -0.29 0.00 3.04 -1.48 -1.83 116.25 115.01 1sxh h VAL 169 Ca -0.06 -0.45 -0.17 0.00 -1.01 0.00 0.00 66.70 65.01 1sxh h VAL 169 Cb 0.86 1.34 -0.00 0.00 -2.01 0.00 0.00 31.29 31.48 1sxh h VAL 169 CO -0.06 0.07 -0.48 1.56 -1.01 0.00 0.00 177.57 177.64 1sxh h GLN 170 N 0.00 0.85 -0.02 4.17 1.08 0.05 -1.98 115.11 119.25 1sxh h GLN 170 Ca -0.00 -0.52 0.01 0.00 -1.45 0.00 0.00 58.65 56.69 1sxh h GLN 170 Cb 0.33 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.82 1sxh h GLN 170 CO 0.01 1.15 0.02 0.66 -0.95 0.00 0.00 178.83 179.72 1sxh h SER 171 N 0.63 0.00 0.07 1.46 4.64 0.16 0.14 113.55 120.64 1sxh h SER 171 Ca 0.02 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.17 1sxh h SER 171 Cb 1.09 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1sxh h SER 171 CO 0.11 0.00 -0.72 -0.07 -0.87 0.00 0.00 176.83 175.28 1sxh h LEU 172 N 0.00 0.51 -1.38 5.97 3.38 -1.28 -3.09 115.31 119.42 1sxh h LEU 172 Ca 0.01 -0.85 -0.02 0.00 0.09 0.00 0.00 57.88 57.11 1sxh h LEU 172 Cb 0.05 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1sxh h LEU 172 CO -0.00 1.31 0.16 0.40 0.09 0.00 0.00 178.44 180.40 1sxh h ILE 173 N -0.22 1.16 0.00 1.22 2.04 -0.55 0.28 117.51 121.44 1sxh h ILE 173 Ca -0.11 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.25 1sxh h ILE 173 Cb 1.48 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1sxh h ILE 173 CO 0.14 0.19 0.00 0.47 0.00 0.00 0.00 178.15 178.95 1sxh n ASP 174 N -4.37 0.01 -0.90 1.72 10.43 0.39 -1.58 116.55 122.24 1sxh n ASP 174 Ca 0.03 0.50 0.12 0.00 2.57 0.00 0.00 54.79 58.01 1sxh n ASP 174 Cb 0.15 -0.51 0.24 0.00 1.84 0.00 0.00 41.12 42.85 1sxh n ASP 174 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1sxh n SER 175 N -1.51 2.75 0.00 -2.24 7.64 -0.00 -4.92 113.62 115.33 1sxh n SER 175 Ca 0.05 -1.88 0.00 0.00 1.01 0.00 0.00 58.87 58.05 1sxh n SER 175 Cb 0.26 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 1sxh n SER 175 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sxh n GLY 176 N 1.35 0.91 3.81 0.23 0.00 -0.62 -5.08 105.19 105.80 1sxh n GLY 176 Ca 0.17 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1sxh n GLY 176 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1sxh s HIS 177 N -2.00 3.18 0.00 1.61 3.76 -0.65 -4.94 115.29 116.25 1sxh s HIS 177 Ca 0.00 1.58 0.00 0.00 -0.15 0.00 0.00 55.06 56.49 1sxh s HIS 177 Cb 0.00 -2.94 0.00 0.00 1.11 0.00 0.00 32.58 30.75 1sxh s HIS 177 CO 0.00 -0.49 0.00 1.63 -0.85 0.00 0.00 174.74 175.03 1sxh n LYS 178 N -0.95 1.26 -3.45 1.40 5.02 -1.26 -4.39 118.16 115.79 1sxh n LYS 178 Ca 0.08 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.93 1sxh n LYS 178 Cb 0.53 -0.75 -0.05 0.00 -0.02 0.00 0.00 35.03 34.75 1sxh n LYS 178 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1sxh s ASN 179 N -2.56 6.24 -0.08 4.39 -0.87 -1.26 -4.84 114.94 115.95 1sxh s ASN 179 Ca 0.00 -2.63 0.03 0.00 -1.57 0.00 0.00 52.86 48.69 1sxh s ASN 179 Cb 0.00 -2.10 -0.01 0.00 -0.02 0.00 0.00 41.25 39.12 1sxh s ASN 179 CO 0.00 -0.54 -0.18 -0.63 -2.57 0.00 0.00 177.10 173.17 1sxh s ILE 180 N 0.26 2.63 0.36 0.60 1.01 -1.26 -1.55 121.20 123.25 1sxh s ILE 180 Ca 0.16 -0.85 0.07 0.00 0.00 0.00 0.00 60.65 60.04 1sxh s ILE 180 Cb -0.15 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 1sxh s ILE 180 CO -0.06 0.56 0.37 0.00 0.00 0.00 0.00 174.94 175.80 1sxh s ALA 181 N -0.10 4.02 -0.06 9.38 0.00 -0.43 -4.98 121.76 129.58 1sxh s ALA 181 Ca -0.03 -1.67 -0.02 0.00 0.00 0.00 0.00 51.96 50.24 1sxh s ALA 181 Cb -0.14 -1.26 0.03 0.00 0.00 0.00 0.00 23.12 21.75 1sxh s ALA 181 CO 0.04 -0.07 0.03 0.12 0.00 0.00 0.00 175.76 175.87 1sxh s PHE 182 N -2.32 0.45 -0.44 0.00 5.99 -0.42 -0.22 117.98 121.01 1sxh s PHE 182 Ca 0.44 -0.03 -0.09 0.00 0.00 0.00 0.00 56.93 57.25 1sxh s PHE 182 Cb -0.06 -0.69 0.10 0.00 0.00 0.00 0.00 43.02 42.37 1sxh s PHE 182 CO 0.28 -0.29 0.30 0.08 -0.00 0.00 0.00 175.22 175.59 1sxh s VAL 183 N 2.04 4.23 0.52 3.12 1.01 0.01 -1.85 120.40 129.48 1sxh s VAL 183 Ca 0.05 -1.58 0.01 0.00 0.00 0.00 0.00 61.98 60.46 1sxh s VAL 183 Cb -0.12 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1sxh s VAL 183 CO -0.05 -0.64 0.74 -0.55 0.00 0.00 0.00 175.10 174.61 1sxh s SER 184 N 2.39 5.48 0.80 3.32 0.15 -0.38 -0.78 113.70 124.69 1sxh s SER 184 Ca 0.04 0.11 -0.05 0.00 0.70 0.00 0.00 55.95 56.75 1sxh s SER 184 Cb -0.25 -1.12 0.15 0.00 -1.71 0.00 0.00 66.02 63.09 1sxh s SER 184 CO 0.01 -0.98 0.97 0.61 1.20 0.00 0.00 173.24 175.04 1sxh n GLY 185 N -2.25 -0.11 3.40 9.45 0.00 -1.26 -0.89 105.19 113.53 1sxh n GLY 185 Ca 0.05 -1.91 -0.51 0.00 0.00 0.00 0.00 46.02 43.66 1sxh n GLY 185 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sxh n THR 186 N -3.00 0.09 0.11 2.61 -1.04 -1.14 -4.41 114.28 107.51 1sxh n THR 186 Ca 0.14 -0.19 0.06 0.00 -2.04 0.00 0.00 64.05 62.02 1sxh n THR 186 Cb 0.51 -1.26 0.32 0.00 -1.82 0.00 0.00 70.33 68.08 1sxh n THR 186 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1sxh n LEU 187 N 9.68 0.31 -0.17 -4.42 4.77 -1.26 -1.40 117.00 124.51 1sxh n LEU 187 Ca 0.48 0.58 -0.11 0.00 -0.03 0.00 0.00 56.01 56.93 1sxh n LEU 187 Cb 0.15 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1sxh n LEU 187 CO 0.81 -0.68 0.74 -0.33 -1.33 0.00 0.00 177.39 176.60 1sxh h GLU 188 N 0.00 0.93 -6.68 3.23 4.39 -2.00 -3.32 114.58 111.13 1sxh h GLU 188 Ca 0.00 -0.34 -0.53 0.00 0.34 0.00 0.00 59.36 58.83 1sxh h GLU 188 Cb 0.27 -0.06 0.05 0.00 -0.10 0.00 0.00 28.75 28.92 1sxh h GLU 188 CO 0.00 1.00 0.83 -1.21 -1.16 0.00 0.00 179.01 178.47 1sxh s GLU 189 N -4.84 4.23 0.46 2.33 2.02 -0.50 -4.86 118.70 117.54 1sxh s GLU 189 Ca -0.12 2.35 0.17 0.00 0.02 0.00 0.00 54.97 57.39 1sxh s GLU 189 Cb 0.12 -3.13 1.12 0.00 0.10 0.00 0.00 34.13 32.35 1sxh s GLU 189 CO 0.84 -0.53 1.99 -1.00 0.02 0.00 0.00 175.26 176.58 1sxh h PRO 190 N 5.90 0.29 -0.51 0.39 0.13 -1.85 0.13 132.00 136.47 1sxh h PRO 190 Ca -0.44 -0.02 0.15 0.00 -0.87 0.00 0.00 66.00 64.82 1sxh h PRO 190 Cb 1.21 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1sxh h PRO 190 CO 0.85 0.19 0.49 0.97 -0.23 0.00 0.00 178.00 180.27 1sxh h ILE 191 N 0.30 0.41 0.00 -3.56 6.09 -1.91 -1.02 117.51 117.82 1sxh h ILE 191 Ca 0.26 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.75 1sxh h ILE 191 Cb 0.63 0.62 0.00 0.00 0.47 0.00 0.00 36.82 38.54 1sxh h ILE 191 CO -0.06 0.00 -0.60 0.59 -3.07 0.00 0.00 178.15 175.01 1sxh n ASN 192 N -3.82 1.20 0.12 2.19 5.03 0.00 -2.61 115.26 117.38 1sxh n ASN 192 Ca 0.10 0.20 0.02 0.00 0.87 0.00 0.00 54.58 55.77 1sxh n ASN 192 Cb 0.70 -0.62 0.38 0.00 -1.02 0.00 0.00 39.78 39.21 1sxh n ASN 192 CO 0.00 0.00 0.00 1.12 -1.83 0.00 0.00 177.26 176.55 1sxh h HIS 193 N -0.60 0.23 0.00 3.10 2.07 -1.54 -0.97 115.15 117.45 1sxh h HIS 193 Ca 0.00 -0.03 -0.14 0.00 -2.85 0.00 0.00 60.37 57.35 1sxh h HIS 193 Cb 0.60 -0.06 -0.02 0.00 2.57 0.00 0.00 27.41 30.49 1sxh h HIS 193 CO -0.26 0.39 -1.34 0.00 -3.07 0.00 0.00 177.93 173.65 1sxh h ALA 194 N 1.62 0.63 0.00 6.11 0.00 -1.41 -3.40 119.26 122.82 1sxh h ALA 194 Ca 0.04 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1sxh h ALA 194 Cb 0.43 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1sxh h ALA 194 CO 0.03 0.79 0.00 1.63 0.00 0.00 0.00 179.25 181.70 1sxh n LYS 195 N -2.87 0.00 -0.01 0.00 4.76 -1.12 -4.63 118.16 114.29 1sxh n LYS 195 Ca -0.08 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.27 1sxh n LYS 195 Cb 0.80 -0.02 -0.03 0.00 -1.84 0.00 0.00 35.03 33.94 1sxh n LYS 195 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1sxh h LYS 196 N 0.00 -0.17 -0.27 1.97 1.57 -1.24 -0.34 116.57 118.09 1sxh h LYS 196 Ca 0.00 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1sxh h LYS 196 Cb 0.00 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1sxh h LYS 196 CO 0.00 -0.11 -0.16 -0.24 -0.57 0.00 0.00 179.45 178.37 1sxh h VAL 197 N -0.17 1.24 0.46 0.50 3.04 -1.46 0.20 116.25 120.06 1sxh h VAL 197 Ca 0.10 -1.08 -0.01 0.00 -1.01 0.00 0.00 66.70 64.70 1sxh h VAL 197 Cb 0.32 1.21 -0.02 0.00 -2.01 0.00 0.00 31.29 30.80 1sxh h VAL 197 CO -0.26 0.35 -0.39 0.11 -1.01 0.00 0.00 177.57 176.37 1sxh h LYS 198 N 0.44 -0.81 -0.53 4.17 6.56 -1.57 0.31 116.57 125.14 1sxh h LYS 198 Ca 0.08 0.06 0.02 0.00 -1.06 0.00 0.00 60.65 59.74 1sxh h LYS 198 Cb 0.54 0.19 -0.03 0.00 -0.57 0.00 0.00 32.23 32.36 1sxh h LYS 198 CO 0.03 -0.54 0.35 0.78 -2.06 0.00 0.00 179.45 178.01 1sxh h GLY 199 N -0.85 0.71 0.98 3.86 0.00 -0.79 0.17 103.07 107.16 1sxh h GLY 199 Ca -0.04 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1sxh h GLY 199 CO -0.03 0.24 0.13 -1.82 0.00 0.00 0.00 176.54 175.06 1sxh h TYR 200 N 0.66 0.27 -0.30 5.60 5.03 -0.38 -2.87 116.97 124.97 1sxh h TYR 200 Ca 0.20 0.00 -0.18 0.00 2.58 0.00 0.00 58.73 61.33 1sxh h TYR 200 Cb 0.01 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.20 1sxh h TYR 200 CO -0.00 0.19 -0.53 0.87 -1.32 0.00 0.00 178.16 177.37 1sxh h LYS 201 N 0.27 0.90 0.02 1.82 1.57 -0.06 -3.20 116.57 117.88 1sxh h LYS 201 Ca 0.08 -0.56 0.03 0.00 -1.87 0.00 0.00 60.65 58.33 1sxh h LYS 201 Cb -0.00 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.31 1sxh h LYS 201 CO -0.02 1.20 -0.39 -0.09 -0.57 0.00 0.00 179.45 179.58 1sxh h ARG 202 N 0.69 -0.54 -0.77 3.15 2.43 -0.58 0.31 114.38 119.07 1sxh h ARG 202 Ca 0.02 0.04 0.21 0.00 -0.81 0.00 0.00 59.98 59.43 1sxh h ARG 202 Cb 1.14 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 1sxh h ARG 202 CO 0.12 -0.36 0.54 0.00 -1.51 0.00 0.00 179.97 178.76 1sxh h ALA 203 N 0.01 2.55 0.07 2.80 0.00 -1.60 0.44 119.26 123.52 1sxh h ALA 203 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1sxh h ALA 203 Cb 0.64 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1sxh h ALA 203 CO -0.29 -0.77 -0.03 1.25 0.00 0.00 0.00 179.25 179.40 1sxh h LEU 204 N 0.12 -0.08 -1.98 0.00 5.85 -0.90 -3.21 115.31 115.11 1sxh h LEU 204 Ca 0.38 -0.42 -0.02 0.00 0.84 0.00 0.00 57.88 58.66 1sxh h LEU 204 Cb 1.31 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 1sxh h LEU 204 CO -0.05 0.59 -0.10 0.71 -0.34 0.00 0.00 178.44 179.25 1sxh h THR 205 N -0.96 0.75 -0.00 1.05 1.35 -0.01 -0.97 112.91 114.12 1sxh h THR 205 Ca -0.01 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1sxh h THR 205 Cb 0.49 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1sxh h THR 205 CO 0.02 0.10 -0.08 -0.62 -0.25 0.00 0.00 175.52 174.68 1sxh n GLU 206 N -3.95 0.33 -0.02 4.72 1.02 0.15 -3.45 120.64 119.44 1sxh n GLU 206 Ca -0.02 -0.06 0.01 0.00 -0.02 0.00 0.00 57.16 57.07 1sxh n GLU 206 Cb 0.19 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.13 1sxh n GLU 206 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1sxh n SER 207 N -1.28 1.81 0.00 1.62 7.64 -0.69 -4.97 113.62 117.75 1sxh n SER 207 Ca 0.11 -1.66 0.00 0.00 1.01 0.00 0.00 58.87 58.33 1sxh n SER 207 Cb 0.29 -0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1sxh n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1sxh n GLY 208 N -0.14 1.02 3.76 0.23 0.00 -0.99 -5.04 105.19 104.04 1sxh n GLY 208 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 1sxh n GLY 208 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sxh s LEU 209 N 0.00 4.48 0.77 0.99 1.43 -0.46 -4.99 118.68 120.90 1sxh s LEU 209 Ca 0.00 2.04 -0.11 0.00 -1.03 0.00 0.00 54.13 55.03 1sxh s LEU 209 Cb 0.00 -3.79 0.05 0.00 0.03 0.00 0.00 46.19 42.48 1sxh s LEU 209 CO 0.00 -0.08 1.08 -2.16 0.23 0.00 0.00 176.35 175.42 1sxh s PRO 210 N -1.65 2.34 -0.15 1.29 0.04 -1.26 -3.81 135.00 131.79 1sxh s PRO 210 Ca 0.47 1.00 -0.01 0.00 0.04 0.00 0.00 61.00 62.49 1sxh s PRO 210 Cb -0.26 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1sxh s PRO 210 CO 0.32 -1.54 -0.10 0.08 0.04 0.00 0.00 177.00 175.80 1sxh s VAL 211 N -2.98 3.18 -0.14 -0.36 1.01 -1.26 -4.89 120.40 114.97 1sxh s VAL 211 Ca 0.60 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1sxh s VAL 211 Cb -0.16 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1sxh s VAL 211 CO 0.56 0.50 -0.21 -0.13 0.00 0.00 0.00 175.10 175.82 1sxh s ARG 212 N 0.60 2.88 0.30 2.72 1.81 -1.26 -5.03 118.95 120.97 1sxh s ARG 212 Ca -0.06 -0.80 0.02 0.00 -1.72 0.00 0.00 55.73 53.17 1sxh s ARG 212 Cb -0.15 -2.36 0.58 0.00 -0.45 0.00 0.00 34.95 32.57 1sxh s ARG 212 CO 0.03 -0.04 1.87 -0.44 -0.68 0.00 0.00 175.30 176.03 1sxh h ASP 213 N 7.41 0.89 -0.80 0.23 3.32 -1.99 -1.48 116.42 124.01 1sxh h ASP 213 Ca -0.33 0.03 0.11 0.00 0.02 0.00 0.00 57.03 56.86 1sxh h ASP 213 Cb 1.18 -0.15 -0.08 0.00 0.22 0.00 0.00 39.33 40.50 1sxh h ASP 213 CO 0.55 0.50 0.42 -1.28 -1.72 0.00 0.00 179.24 177.72 1sxh h SER 214 N 0.97 0.56 0.14 6.45 0.87 -2.03 -2.25 113.55 118.26 1sxh h SER 214 Ca 0.46 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 1sxh h SER 214 Cb 0.43 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 1sxh h SER 214 CO -0.22 0.30 0.00 -1.22 -0.53 0.00 0.00 176.83 175.16 1sxh n TYR 215 N -4.82 0.00 -3.56 2.24 4.02 -0.56 -4.36 117.16 110.12 1sxh n TYR 215 Ca 0.14 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.62 1sxh n TYR 215 Cb 0.32 -0.46 -0.06 0.00 -0.02 0.00 0.00 39.34 39.12 1sxh n TYR 215 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1sxh s ILE 216 N -2.92 4.52 -0.08 -0.72 1.01 -0.85 -1.30 121.20 120.87 1sxh s ILE 216 Ca 0.03 -2.91 -0.12 0.00 0.00 0.00 0.00 60.65 57.64 1sxh s ILE 216 Cb 0.03 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 1sxh s ILE 216 CO 0.08 -0.96 0.30 -0.69 0.00 0.00 0.00 174.94 173.67 1sxh s VAL 217 N -0.17 5.24 0.38 2.92 1.01 -0.77 -4.96 120.40 124.05 1sxh s VAL 217 Ca 0.19 0.58 -0.07 0.00 0.00 0.00 0.00 61.98 62.68 1sxh s VAL 217 Cb -0.15 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 1sxh s VAL 217 CO -0.06 0.53 0.70 -0.70 0.00 0.00 0.00 175.10 175.56 1sxh s GLU 218 N -0.57 3.68 0.04 2.72 2.12 -1.26 -1.25 118.70 124.18 1sxh s GLU 218 Ca 0.19 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.77 1sxh s GLU 218 Cb -0.14 -2.48 -0.00 0.00 0.26 0.00 0.00 34.13 31.77 1sxh s GLU 218 CO 0.08 0.02 0.05 0.41 -0.54 0.00 0.00 175.26 175.28 1sxh n GLY 219 N -1.37 3.36 1.99 -1.50 0.00 -0.07 -4.87 105.19 102.74 1sxh n GLY 219 Ca 0.00 -1.51 -0.03 0.00 0.00 0.00 0.00 46.02 44.48 1sxh n GLY 219 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1sxh n ASP 220 N -2.37 2.15 0.00 1.61 3.85 -1.26 -2.87 116.55 117.66 1sxh n ASP 220 Ca 0.00 -2.65 0.00 0.00 -0.71 0.00 0.00 54.79 51.43 1sxh n ASP 220 Cb 0.07 -0.41 0.00 0.00 -1.35 0.00 0.00 41.12 39.42 1sxh n ASP 220 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1sxh n TYR 221 N -0.41 0.00 -3.86 2.11 0.53 -1.26 -4.98 117.16 109.29 1sxh n TYR 221 Ca 0.16 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.72 1sxh n TYR 221 Cb 0.91 -1.11 -0.04 0.00 -1.03 0.00 0.00 39.34 38.07 1sxh n TYR 221 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 1sxh s THR 222 N -1.70 5.36 0.12 -0.72 -4.23 -1.26 -4.86 115.64 108.34 1sxh s THR 222 Ca 0.00 -0.22 -0.33 0.00 -1.18 0.00 0.00 61.69 59.95 1sxh s THR 222 Cb 0.00 -3.60 -0.12 0.00 1.34 0.00 0.00 72.50 70.11 1sxh s THR 222 CO 0.00 0.18 1.56 0.22 -0.54 0.00 0.00 174.62 176.04 1sxh h TYR 223 N 3.28 -1.55 -0.84 3.99 3.20 -1.94 -1.69 116.97 121.42 1sxh h TYR 223 Ca -0.46 0.05 0.15 0.00 3.14 0.00 0.00 58.73 61.61 1sxh h TYR 223 Cb 1.17 0.69 -0.06 0.00 1.54 0.00 0.00 36.73 40.06 1sxh h TYR 223 CO 0.63 -0.55 0.55 -0.44 -1.64 0.00 0.00 178.16 176.70 1sxh h ASP 224 N -0.61 0.55 0.03 -2.11 3.32 -1.95 0.27 116.42 115.91 1sxh h ASP 224 Ca 0.03 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1sxh h ASP 224 Cb 0.69 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1sxh h ASP 224 CO -0.40 0.28 -0.02 0.77 -1.72 0.00 0.00 179.24 178.15 1sxh h SER 225 N 0.58 0.00 -0.03 6.45 4.64 -1.71 0.96 113.55 124.43 1sxh h SER 225 Ca 0.42 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.62 1sxh h SER 225 Cb 0.77 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.87 1sxh h SER 225 CO -0.17 0.02 -0.43 1.23 -0.87 0.00 0.00 176.83 176.60 1sxh h GLY 226 N 0.07 0.39 0.17 -0.77 0.00 -0.32 -0.62 103.07 101.99 1sxh h GLY 226 Ca -0.00 -0.62 0.06 0.00 0.00 0.00 0.00 47.33 46.76 1sxh h GLY 226 CO 0.00 0.55 -0.27 -2.22 0.00 0.00 0.00 176.54 174.61 1sxh h ILE 227 N -0.17 0.36 -0.64 2.60 1.08 -0.35 -0.73 117.51 119.66 1sxh h ILE 227 Ca -0.04 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.56 1sxh h ILE 227 Cb 1.13 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 35.20 1sxh h ILE 227 CO 0.09 0.00 0.44 -0.33 -0.69 0.00 0.00 178.15 177.65 1sxh h GLU 228 N -0.30 0.29 -0.14 2.37 4.39 -0.87 -2.51 114.58 117.81 1sxh h GLU 228 Ca 0.12 -0.02 -0.23 0.00 0.34 0.00 0.00 59.36 59.58 1sxh h GLU 228 Cb 0.48 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1sxh h GLU 228 CO -0.37 0.19 -0.80 0.00 -1.16 0.00 0.00 179.01 176.88 1sxh h ALA 229 N 1.69 0.32 -0.34 3.43 0.00 0.36 -2.95 119.26 121.77 1sxh h ALA 229 Ca 0.31 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1sxh h ALA 229 Cb 0.79 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1sxh h ALA 229 CO -0.07 0.69 -0.12 0.28 0.00 0.00 0.00 179.25 180.03 1sxh h VAL 230 N 0.51 1.24 -0.36 0.00 2.07 -0.93 -1.69 116.25 117.10 1sxh h VAL 230 Ca -0.06 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 1sxh h VAL 230 Cb 1.43 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1sxh h VAL 230 CO 0.16 0.35 0.11 -0.33 0.02 0.00 0.00 177.57 177.88 1sxh h GLU 231 N 0.53 0.56 -0.34 1.57 5.08 -1.47 -1.14 114.58 119.37 1sxh h GLU 231 Ca 0.10 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1sxh h GLU 231 Cb 0.52 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1sxh h GLU 231 CO 0.03 0.58 0.08 -0.22 -1.00 0.00 0.00 179.01 178.49 1sxh h LYS 232 N 0.43 0.54 -0.70 2.33 3.64 -1.37 -2.78 116.57 118.66 1sxh h LYS 232 Ca 0.11 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1sxh h LYS 232 Cb 0.26 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1sxh h LYS 232 CO -0.00 0.60 0.46 -0.07 -2.27 0.00 0.00 179.45 178.16 1sxh h LEU 233 N 0.40 0.81 -0.30 5.20 3.38 -1.22 -2.32 115.31 121.26 1sxh h LEU 233 Ca 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1sxh h LEU 233 Cb 0.30 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1sxh h LEU 233 CO 0.00 0.60 0.00 0.18 0.09 0.00 0.00 178.44 179.31 1sxh n LEU 234 N -4.59 0.25 -2.12 1.67 4.77 -0.44 -2.37 117.00 114.17 1sxh n LEU 234 Ca 0.06 0.57 -0.28 0.00 -0.03 0.00 0.00 56.01 56.33 1sxh n LEU 234 Cb 0.02 -0.54 0.09 0.00 -2.33 0.00 0.00 43.42 40.67 1sxh n LEU 234 CO 0.36 -0.41 1.06 -0.62 -1.33 0.00 0.00 177.39 176.45 1sxh n GLU 235 N -1.78 2.74 -4.98 3.23 1.02 -0.87 -4.90 120.64 115.10 1sxh n GLU 235 Ca 0.02 -3.44 -0.32 0.00 -0.02 0.00 0.00 57.16 53.40 1sxh n GLU 235 Cb 0.17 -2.22 -0.15 0.00 -0.02 0.00 0.00 31.44 29.22 1sxh n GLU 235 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1sxh s GLU 236 N -3.64 2.85 0.14 3.49 2.56 -1.00 -5.02 118.70 118.08 1sxh s GLU 236 Ca 0.58 -0.76 -0.24 0.00 0.00 0.00 0.00 54.97 54.55 1sxh s GLU 236 Cb 0.47 -2.40 0.01 0.00 2.00 0.00 0.00 34.13 34.21 1sxh s GLU 236 CO 0.02 0.39 1.62 -0.44 -0.56 0.00 0.00 175.26 176.28 1sxh h ASP 237 N 6.09 -0.90 -1.18 -1.70 3.32 -1.90 -3.18 116.42 116.97 1sxh h ASP 237 Ca -0.34 0.15 -0.59 0.00 0.02 0.00 0.00 57.03 56.27 1sxh h ASP 237 Cb 1.18 0.40 -0.10 0.00 0.22 0.00 0.00 39.33 41.04 1sxh h ASP 237 CO 0.51 -0.32 1.45 -1.61 -1.72 0.00 0.00 179.24 177.55 1sxh s GLU 238 N -6.04 3.54 0.25 3.56 0.41 -1.26 -4.98 118.70 114.17 1sxh s GLU 238 Ca -0.15 -1.04 -0.30 0.00 -0.41 0.00 0.00 54.97 53.07 1sxh s GLU 238 Cb 0.11 -5.28 -0.09 0.00 -1.78 0.00 0.00 34.13 27.10 1sxh s GLU 238 CO 0.67 -2.24 1.26 0.21 -0.49 0.00 0.00 175.26 174.67 1sxh s LYS 239 N 5.08 4.44 0.59 1.61 2.20 -1.20 -5.02 119.74 127.44 1sxh s LYS 239 Ca 0.46 2.03 -0.08 0.00 -0.36 0.00 0.00 55.97 58.01 1sxh s LYS 239 Cb -0.01 -3.17 -0.02 0.00 -1.51 0.00 0.00 37.83 33.13 1sxh s LYS 239 CO -0.08 -0.13 0.95 -2.14 -0.36 0.00 0.00 175.35 173.58 1sxh s PRO 240 N -0.79 3.32 -0.01 4.03 0.02 -1.26 -4.92 135.00 135.39 1sxh s PRO 240 Ca 0.52 0.39 0.09 0.00 0.02 0.00 0.00 61.00 62.02 1sxh s PRO 240 Cb -0.36 -2.19 -0.13 0.00 0.02 0.00 0.00 34.50 31.84 1sxh s PRO 240 CO 0.42 -0.57 0.26 0.25 -0.33 0.00 0.00 177.00 177.03 1sxh n THR 241 N -2.62 0.00 -3.97 0.99 -2.24 -0.59 -4.95 114.28 100.89 1sxh n THR 241 Ca 0.04 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.50 1sxh n THR 241 Cb 0.56 0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 69.22 1sxh n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sxh s ALA 242 N -2.36 0.09 -0.09 6.98 0.00 -1.21 -1.58 121.76 123.59 1sxh s ALA 242 Ca -0.01 -0.66 -0.04 0.00 0.00 0.00 0.00 51.96 51.26 1sxh s ALA 242 Cb 0.06 0.21 0.05 0.00 0.00 0.00 0.00 23.12 23.43 1sxh s ALA 242 CO 0.37 -0.26 0.18 0.42 0.00 0.00 0.00 175.76 176.48 1sxh s ILE 243 N -2.34 -0.16 -0.18 0.00 1.01 -0.32 -1.32 121.20 117.89 1sxh s ILE 243 Ca -0.07 0.24 -0.12 0.00 0.00 0.00 0.00 60.65 60.69 1sxh s ILE 243 Cb -0.03 -0.31 -0.05 0.00 0.01 0.00 0.00 42.46 42.08 1sxh s ILE 243 CO -0.04 0.10 0.22 0.12 0.00 0.00 0.00 174.94 175.35 1sxh s PHE 244 N 1.69 3.44 -0.08 3.97 5.36 0.69 -2.32 117.98 130.74 1sxh s PHE 244 Ca -0.04 0.49 0.03 0.00 -0.96 0.00 0.00 56.93 56.44 1sxh s PHE 244 Cb -0.12 -2.26 -0.02 0.00 -0.34 0.00 0.00 43.02 40.29 1sxh s PHE 244 CO -0.07 0.27 -0.16 0.08 -1.46 0.00 0.00 175.22 173.88 1sxh s VAL 245 N 0.40 2.85 -1.52 3.12 1.01 -0.34 -0.81 120.40 125.10 1sxh s VAL 245 Ca 0.13 -0.78 0.13 0.00 0.00 0.00 0.00 61.98 61.46 1sxh s VAL 245 Cb -0.12 -2.13 0.25 0.00 0.00 0.00 0.00 36.38 34.38 1sxh s VAL 245 CO 0.01 0.56 1.30 0.61 0.00 0.00 0.00 175.10 177.59 1sxh n GLY 246 N 2.86 -0.66 3.38 4.51 0.00 0.04 -3.62 105.19 111.71 1sxh n GLY 246 Ca -0.18 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 1sxh n GLY 246 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sxh s THR 247 N -2.48 0.03 0.04 2.61 2.01 -1.26 -4.62 115.64 111.97 1sxh s THR 247 Ca 0.13 -0.27 -0.20 0.00 0.31 0.00 0.00 61.69 61.66 1sxh s THR 247 Cb 0.09 -0.90 -0.15 0.00 0.01 0.00 0.00 72.50 71.55 1sxh s THR 247 CO 0.19 -0.15 1.33 0.44 -0.69 0.00 0.00 174.62 175.74 1sxh h ASP 248 N 3.11 0.39 0.00 3.53 3.45 -1.82 -1.00 116.42 124.08 1sxh h ASP 248 Ca -0.30 -0.49 0.00 0.00 0.43 0.00 0.00 57.03 56.67 1sxh h ASP 248 Cb 1.18 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 39.85 1sxh h ASP 248 CO 0.41 0.80 0.00 1.21 -1.57 0.00 0.00 179.24 180.09 1sxh n GLU 249 N -4.54 0.00 0.00 3.56 2.13 -1.26 -0.36 120.64 120.16 1sxh n GLU 249 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 1sxh n GLU 249 Cb 0.37 -1.09 0.00 0.00 0.27 0.00 0.00 31.44 30.99 1sxh n GLU 249 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1sxh n ALA 251 N 0.64 0.00 0.18 4.31 0.00 -0.38 -2.94 120.51 122.32 1sxh n ALA 251 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1sxh n ALA 251 Cb 0.00 0.00 0.37 0.00 0.00 0.00 0.00 19.45 19.82 1sxh n ALA 251 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1sxh h LEU 252 N 0.00 0.03 -0.29 0.00 4.07 -0.98 -0.36 115.31 117.78 1sxh h LEU 252 Ca 0.00 -0.01 -0.19 0.00 0.08 0.00 0.00 57.88 57.76 1sxh h LEU 252 Cb 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1sxh h LEU 252 CO 0.00 0.36 -0.62 1.23 -1.08 0.00 0.00 178.44 178.33 1sxh h GLY 253 N 1.01 0.88 0.96 0.83 0.00 -1.72 -1.15 103.07 103.88 1sxh h GLY 253 Ca 0.00 -1.09 -0.03 0.00 0.00 0.00 0.00 47.33 46.21 1sxh h GLY 253 CO 0.04 0.98 0.19 -2.08 0.00 0.00 0.00 176.54 175.67 1sxh h VAL 254 N 0.60 1.20 0.45 4.60 2.07 -1.54 0.36 116.25 123.99 1sxh h VAL 254 Ca -0.01 -0.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1sxh h VAL 254 Cb 1.23 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 1sxh h VAL 254 CO 0.13 0.24 -0.22 0.40 0.02 0.00 0.00 177.57 178.14 1sxh h ILE 255 N 0.61 0.56 0.10 4.57 2.04 -1.03 -1.02 117.51 123.33 1sxh h ILE 255 Ca 0.16 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 1sxh h ILE 255 Cb 0.19 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1sxh h ILE 255 CO -0.01 0.02 -0.05 0.45 0.00 0.00 0.00 178.15 178.56 1sxh h HIS 256 N -0.66 -0.12 -0.88 1.37 3.86 -1.17 -1.40 115.15 116.16 1sxh h HIS 256 Ca -0.06 -0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.34 1sxh h HIS 256 Cb 0.49 0.04 -0.06 0.00 1.06 0.00 0.00 27.41 28.94 1sxh h HIS 256 CO -0.03 -0.06 0.58 0.78 0.86 0.00 0.00 177.93 180.06 1sxh h GLY 257 N -0.15 0.87 0.72 2.45 0.00 -0.21 0.52 103.07 107.26 1sxh h GLY 257 Ca -0.01 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1sxh h GLY 257 CO 0.02 0.01 -0.17 0.00 0.00 0.00 0.00 176.54 176.40 1sxh h ALA 258 N 1.62 0.19 -0.02 3.60 0.00 -0.41 -3.11 119.26 121.12 1sxh h ALA 258 Ca 0.45 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1sxh h ALA 258 Cb 1.09 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1sxh h ALA 258 CO -0.17 0.10 -0.15 1.96 0.00 0.00 0.00 179.25 180.99 1sxh h GLN 259 N -0.07 0.02 0.00 0.00 4.20 -0.03 -1.00 115.11 118.23 1sxh h GLN 259 Ca 0.01 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1sxh h GLN 259 Cb 0.73 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1sxh h GLN 259 CO 0.04 0.17 0.00 -0.25 -0.67 0.00 0.00 178.83 178.12 1sxh n ASP 260 N -4.35 0.00 -0.07 1.46 8.00 -0.00 -2.20 116.55 119.38 1sxh n ASP 260 Ca -0.02 -0.62 0.07 0.00 0.71 0.00 0.00 54.79 54.92 1sxh n ASP 260 Cb 0.22 -0.03 0.09 0.00 -0.02 0.00 0.00 41.12 41.39 1sxh n ASP 260 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1sxh n ARG 261 N -1.03 1.66 -0.21 -1.24 5.12 -0.43 -4.98 116.66 115.55 1sxh n ARG 261 Ca 0.16 -2.17 0.00 0.00 -1.93 0.00 0.00 57.85 53.90 1sxh n ARG 261 Cb 0.08 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 1sxh n ARG 261 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1sxh n GLY 262 N -1.09 2.17 3.80 -0.13 0.00 -0.94 -5.03 105.19 103.98 1sxh n GLY 262 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1sxh n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sxh s LEU 263 N 0.00 3.95 0.23 0.99 1.02 -0.91 -4.97 118.68 118.99 1sxh s LEU 263 Ca 0.00 1.83 0.02 0.00 0.02 0.00 0.00 54.13 56.00 1sxh s LEU 263 Cb 0.00 -4.48 -0.03 0.00 0.02 0.00 0.00 46.19 41.70 1sxh s LEU 263 CO 0.00 -0.52 0.39 0.21 0.02 0.00 0.00 176.35 176.44 1sxh s ASN 264 N -2.00 6.34 -0.13 2.29 3.84 -1.26 -3.81 114.94 120.21 1sxh s ASN 264 Ca 0.63 0.25 -0.00 0.00 0.21 0.00 0.00 52.86 53.94 1sxh s ASN 264 Cb -0.14 -1.94 0.03 0.00 -0.55 0.00 0.00 41.25 38.65 1sxh s ASN 264 CO 0.18 -0.08 -0.08 -0.69 -2.79 0.00 0.00 177.10 173.64 1sxh s VAL 265 N -1.96 1.12 -1.52 -5.21 1.01 -1.26 -2.27 120.40 110.30 1sxh s VAL 265 Ca 0.36 -0.39 0.14 0.00 0.00 0.00 0.00 61.98 62.10 1sxh s VAL 265 Cb -0.10 -1.14 0.51 0.00 0.00 0.00 0.00 36.38 35.64 1sxh s VAL 265 CO 0.30 0.34 1.39 -0.81 0.00 0.00 0.00 175.10 176.33 1sxh n PRO 266 N 4.91 2.72 0.21 2.72 -0.04 -1.25 -4.60 135.00 139.67 1sxh n PRO 266 Ca -0.13 -2.02 0.10 0.00 -0.04 0.00 0.00 63.50 61.41 1sxh n PRO 266 Cb 0.50 -1.61 0.37 0.00 -0.04 0.00 0.00 33.50 32.71 1sxh n PRO 266 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1sxh h ASN 267 N 3.02 0.00 0.00 3.54 2.35 -1.96 -3.32 115.58 119.22 1sxh h ASN 267 Ca 0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1sxh h ASN 267 Cb 0.98 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 1sxh h ASN 267 CO 0.11 0.23 -1.43 0.47 -1.65 0.00 0.00 177.43 175.16 1sxh n ASP 268 N -3.29 3.22 -3.68 5.81 10.43 -0.96 -4.97 116.55 123.09 1sxh n ASP 268 Ca 0.01 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.26 1sxh n ASP 268 Cb 0.49 1.02 -0.09 0.00 1.84 0.00 0.00 41.12 44.37 1sxh n ASP 268 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1sxh s LEU 269 N -4.04 -0.24 -0.12 0.64 0.20 -0.97 -4.77 118.68 109.38 1sxh s LEU 269 Ca -0.03 1.08 0.01 0.00 0.69 0.00 0.00 54.13 55.88 1sxh s LEU 269 Cb 0.04 1.73 -0.02 0.00 -0.43 0.00 0.00 46.19 47.51 1sxh s LEU 269 CO 0.31 -0.20 -0.14 -1.61 -0.29 0.00 0.00 176.35 174.42 1sxh s GLU 270 N 1.05 3.23 0.07 1.98 2.02 -0.61 -3.96 118.70 122.48 1sxh s GLU 270 Ca -0.06 -0.70 0.05 0.00 0.02 0.00 0.00 54.97 54.28 1sxh s GLU 270 Cb -0.06 -2.58 -0.03 0.00 0.10 0.00 0.00 34.13 31.56 1sxh s GLU 270 CO -0.09 0.28 -0.13 0.96 0.02 0.00 0.00 175.26 176.29 1sxh s ILE 271 N 0.18 1.00 -0.11 -1.63 -0.00 -0.61 -1.17 121.20 118.86 1sxh s ILE 271 Ca -0.08 -1.28 0.02 0.00 -0.00 0.00 0.00 60.65 59.31 1sxh s ILE 271 Cb -0.15 -1.00 0.01 0.00 -0.00 0.00 0.00 42.46 41.32 1sxh s ILE 271 CO 0.05 -0.27 -0.15 -0.63 -0.00 0.00 0.00 174.94 173.94 1sxh s ILE 272 N -1.34 1.52 0.00 8.37 1.01 -0.98 -4.39 121.20 125.39 1sxh s ILE 272 Ca -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.96 1sxh s ILE 272 Cb -0.10 -1.39 0.00 0.00 0.01 0.00 0.00 42.46 40.99 1sxh s ILE 272 CO 0.02 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.01 1sxh n GLY 273 N 4.21 0.19 3.63 6.18 0.00 0.19 -1.19 105.19 118.39 1sxh n GLY 273 Ca -0.19 -1.77 -0.08 0.00 0.00 0.00 0.00 46.02 43.98 1sxh n GLY 273 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1sxh s PHE 274 N 0.70 -1.03 0.00 1.61 2.19 -1.24 -2.29 117.98 117.93 1sxh s PHE 274 Ca 0.00 2.10 0.00 0.00 0.33 0.00 0.00 56.93 59.36 1sxh s PHE 274 Cb 0.00 0.59 0.00 0.00 -1.31 0.00 0.00 43.02 42.30 1sxh s PHE 274 CO 0.00 -0.51 0.00 -0.25 1.83 0.00 0.00 175.22 176.29 1sxh n ASP 275 N 4.14 0.00 -3.01 6.13 8.00 0.19 -2.83 116.55 129.17 1sxh n ASP 275 Ca -0.19 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.17 1sxh n ASP 275 Cb 0.58 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.75 1sxh n ASP 275 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1sxh n ASN 276 N 0.19 -3.65 -4.92 -2.24 5.15 -1.13 -2.95 115.26 105.71 1sxh n ASN 276 Ca 0.00 -0.55 -0.27 0.00 -0.60 0.00 0.00 54.58 53.16 1sxh n ASN 276 Cb 0.00 -4.42 0.03 0.00 -0.53 0.00 0.00 39.78 34.87 1sxh n ASN 276 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1sxh s THR 277 N -3.31 3.57 0.59 -0.44 -4.23 -1.26 -4.89 115.64 105.67 1sxh s THR 277 Ca 0.16 0.02 0.29 0.00 -1.18 0.00 0.00 61.69 60.98 1sxh s THR 277 Cb -0.02 -3.43 0.39 0.00 1.34 0.00 0.00 72.50 70.78 1sxh s THR 277 CO 0.62 -0.45 1.80 0.03 -0.54 0.00 0.00 174.62 176.07 1sxh h ARG 278 N -0.23 0.00 -0.28 3.99 3.08 -1.95 0.98 114.38 119.97 1sxh h ARG 278 Ca -0.45 0.00 0.08 0.00 0.07 0.00 0.00 59.98 59.68 1sxh h ARG 278 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 1sxh h ARG 278 CO 0.61 0.00 0.23 -0.07 -1.07 0.00 0.00 179.97 179.67 1sxh h LEU 279 N 0.00 0.00 -1.26 3.04 3.38 -1.98 -1.63 115.31 116.86 1sxh h LEU 279 Ca 0.27 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.36 1sxh h LEU 279 Cb 1.49 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.17 1sxh h LEU 279 CO -0.00 0.00 0.57 0.28 0.09 0.00 0.00 178.44 179.37 1sxh h SER 280 N 0.00 0.70 -2.21 -0.43 0.02 -1.12 -3.32 113.55 107.19 1sxh h SER 280 Ca 0.13 0.03 -0.79 0.00 -0.84 0.00 0.00 61.79 60.33 1sxh h SER 280 Cb 0.59 -0.11 -0.23 0.00 0.14 0.00 0.00 62.40 62.79 1sxh h SER 280 CO -0.00 0.38 1.33 0.35 -1.14 0.00 0.00 176.83 177.75 1sxh n THR 281 N -4.55 5.23 -1.15 -2.27 -2.24 -0.61 0.57 114.28 109.26 1sxh n THR 281 Ca 0.16 -5.38 0.12 0.00 -2.27 0.00 0.00 64.05 56.68 1sxh n THR 281 Cb 0.40 -2.05 -0.05 0.00 -2.10 0.00 0.00 70.33 66.53 1sxh n THR 281 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1sxh n VAL 283 N 1.61 -0.21 -3.72 2.28 0.31 -1.25 -4.93 118.33 112.41 1sxh n VAL 283 Ca 0.37 0.44 -0.25 0.00 -0.01 0.00 0.00 64.34 64.88 1sxh n VAL 283 Cb 0.32 -0.77 -0.17 0.00 -0.91 0.00 0.00 33.84 32.31 1sxh n VAL 283 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1sxh s ARG 284 N -3.64 0.50 0.42 5.55 1.81 -1.26 -2.31 118.95 120.03 1sxh s ARG 284 Ca 0.00 -0.15 -0.23 0.00 -1.72 0.00 0.00 55.73 53.62 1sxh s ARG 284 Cb 0.00 -1.62 -0.09 0.00 -0.45 0.00 0.00 34.95 32.79 1sxh s ARG 284 CO 0.00 -0.52 1.05 -1.25 -0.68 0.00 0.00 175.30 173.90 1sxh s PRO 285 N 1.96 4.07 0.82 3.54 0.04 -1.26 -4.99 135.00 139.17 1sxh s PRO 285 Ca 0.02 1.49 -0.15 0.00 0.04 0.00 0.00 61.00 62.39 1sxh s PRO 285 Cb -0.15 -2.43 -0.03 0.00 0.04 0.00 0.00 34.50 31.93 1sxh s PRO 285 CO -0.07 -0.22 0.32 1.04 0.04 0.00 0.00 177.00 178.11 1sxh n GLN 286 N -0.29 0.05 -3.39 4.56 6.02 -0.98 -4.53 117.38 118.82 1sxh n GLN 286 Ca 0.06 0.06 -0.38 0.00 -0.01 0.00 0.00 57.00 56.73 1sxh n GLN 286 Cb 0.50 -1.72 -0.07 0.00 1.02 0.00 0.00 30.24 29.98 1sxh n GLN 286 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1sxh s LEU 287 N 0.56 4.23 -0.06 1.08 2.96 0.19 -2.14 118.68 125.49 1sxh s LEU 287 Ca 0.59 0.65 -0.30 0.00 -0.22 0.00 0.00 54.13 54.85 1sxh s LEU 287 Cb -0.29 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.80 1sxh s LEU 287 CO 0.64 0.00 1.30 -0.89 -1.32 0.00 0.00 176.35 176.08 1sxh s THR 288 N 0.79 4.07 0.05 3.68 2.01 -1.26 -4.49 115.64 120.48 1sxh s THR 288 Ca 0.22 1.38 0.02 0.00 0.31 0.00 0.00 61.69 63.62 1sxh s THR 288 Cb -0.14 -3.89 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 1sxh s THR 288 CO 0.08 -0.04 -0.07 -0.44 -0.69 0.00 0.00 174.62 173.46 1sxh s SER 289 N 1.81 0.85 -0.04 3.53 0.01 -1.01 0.53 113.70 119.38 1sxh s SER 289 Ca 0.59 -0.59 -0.30 0.00 1.31 0.00 0.00 55.95 56.96 1sxh s SER 289 Cb -0.26 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 65.97 1sxh s SER 289 CO 0.22 -0.23 1.23 -0.69 0.41 0.00 0.00 173.24 174.18 1sxh s VAL 290 N -1.57 4.17 0.15 3.43 1.01 -0.97 -1.55 120.40 125.07 1sxh s VAL 290 Ca -0.08 1.51 -0.25 0.00 0.00 0.00 0.00 61.98 63.15 1sxh s VAL 290 Cb -0.09 -3.97 -0.08 0.00 0.00 0.00 0.00 36.38 32.25 1sxh s VAL 290 CO -0.00 0.00 0.75 -0.69 0.00 0.00 0.00 175.10 175.17 1sxh s VAL 291 N 2.18 4.43 -0.13 2.92 1.01 0.30 0.53 120.40 131.63 1sxh s VAL 291 Ca 0.57 1.65 0.01 0.00 0.00 0.00 0.00 61.98 64.21 1sxh s VAL 291 Cb -0.26 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.03 1sxh s VAL 291 CO 0.23 0.52 -0.16 -1.58 0.00 0.00 0.00 175.10 174.11 1sxh s GLN 292 N -1.08 2.38 0.37 2.72 0.74 -1.15 -3.12 119.66 120.53 1sxh s GLN 292 Ca 0.35 -0.61 -0.28 0.00 0.05 0.00 0.00 55.36 54.88 1sxh s GLN 292 Cb -0.23 -2.09 -0.10 0.00 1.10 0.00 0.00 33.01 31.69 1sxh s GLN 292 CO 0.25 -0.15 1.42 -1.25 -0.55 0.00 0.00 175.29 175.02 1sxh s PRO 293 N 1.22 4.14 0.00 1.67 0.04 -1.26 -4.93 135.00 135.88 1sxh s PRO 293 Ca -0.01 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1sxh s PRO 293 Cb -0.14 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1sxh s PRO 293 CO -0.07 -0.45 0.00 0.98 0.04 0.00 0.00 177.00 177.50 1sxh n TYR 295 N 0.49 0.00 -0.60 0.56 4.19 -1.26 -1.03 117.16 119.50 1sxh n TYR 295 Ca 0.01 0.00 0.47 0.00 3.31 0.00 0.00 57.90 61.69 1sxh n TYR 295 Cb 0.40 0.00 0.75 0.00 0.49 0.00 0.00 39.34 40.99 1sxh n TYR 295 CO 0.00 0.00 0.00 -0.25 0.91 0.00 0.00 176.86 177.52 1sxh n ASP 296 N 0.00 0.09 -0.20 2.98 8.00 -1.26 0.14 116.55 126.29 1sxh n ASP 296 Ca 0.00 1.15 -0.08 0.00 0.71 0.00 0.00 54.79 56.57 1sxh n ASP 296 Cb 0.00 -0.57 0.02 0.00 -0.02 0.00 0.00 41.12 40.56 1sxh n ASP 296 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1sxh h ILE 297 N 0.00 1.22 0.84 0.53 2.04 -1.49 -1.11 117.51 119.55 1sxh h ILE 297 Ca 0.91 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 66.04 1sxh h ILE 297 Cb 3.34 0.60 0.01 0.00 -0.74 0.00 0.00 36.82 40.03 1sxh h ILE 297 CO -0.20 0.27 -0.42 1.23 0.00 0.00 0.00 178.15 179.03 1sxh h GLY 298 N 0.79 -1.21 -0.54 5.37 0.00 0.89 -1.06 103.07 107.31 1sxh h GLY 298 Ca 0.19 0.45 0.11 0.00 0.00 0.00 0.00 47.33 48.08 1sxh h GLY 298 CO -0.02 -0.44 -0.38 0.00 0.00 0.00 0.00 176.54 175.70 1sxh h ALA 299 N -1.45 -0.13 -0.45 3.60 0.00 -1.42 0.27 119.26 119.68 1sxh h ALA 299 Ca -0.12 0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1sxh h ALA 299 Cb 0.88 0.89 -0.05 0.00 0.00 0.00 0.00 17.79 19.52 1sxh h ALA 299 CO 0.18 -0.73 0.19 0.28 0.00 0.00 0.00 179.25 179.17 1sxh h VAL 300 N -0.16 0.91 0.00 0.00 2.07 -1.21 0.03 116.25 117.88 1sxh h VAL 300 Ca 0.23 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1sxh h VAL 300 Cb 0.56 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1sxh h VAL 300 CO -0.73 0.07 0.00 0.00 0.02 0.00 0.00 177.57 176.93 1sxh n ALA 301 N -2.35 0.99 0.00 1.67 0.00 0.94 -1.13 120.51 120.63 1sxh n ALA 301 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1sxh n ALA 301 Cb 0.15 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1sxh n ALA 301 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sxh n ARG 303 N 0.55 0.00 0.06 0.00 1.74 -0.00 -1.11 116.66 117.89 1sxh n ARG 303 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 1sxh n ARG 303 Cb 0.00 0.00 0.09 0.00 -1.02 0.00 0.00 32.46 31.53 1sxh n ARG 303 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1sxh h LEU 304 N 0.00 0.38 -0.82 0.55 5.85 -1.36 -2.39 115.31 117.52 1sxh h LEU 304 Ca 0.00 -0.22 -0.12 0.00 0.84 0.00 0.00 57.88 58.38 1sxh h LEU 304 Cb 0.00 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1sxh h LEU 304 CO 0.00 0.90 -0.50 0.25 -0.34 0.00 0.00 178.44 178.75 1sxh h LEU 305 N 0.25 0.25 0.46 2.25 5.85 -1.37 -2.92 115.31 120.09 1sxh h LEU 305 Ca -0.01 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 1sxh h LEU 305 Cb 1.12 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1sxh h LEU 305 CO 0.10 0.71 -0.22 0.74 -0.34 0.00 0.00 178.44 179.43 1sxh h THR 306 N 0.18 0.55 -0.63 1.05 2.02 -1.75 -2.61 112.91 111.71 1sxh h THR 306 Ca 0.01 -0.03 0.13 0.00 0.77 0.00 0.00 66.41 67.28 1sxh h THR 306 Cb 0.95 0.56 -0.12 0.00 -1.74 0.00 0.00 68.15 67.80 1sxh h THR 306 CO 0.08 0.01 -0.10 0.50 0.37 0.00 0.00 175.52 176.38 1sxh h LYS 307 N -0.64 0.04 0.00 6.66 3.64 -1.37 -0.85 116.57 124.05 1sxh h LYS 307 Ca -0.06 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1sxh h LYS 307 Cb 0.49 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1sxh h LYS 307 CO 0.10 0.02 0.00 0.66 -2.27 0.00 0.00 179.45 177.97 1sxh n TYR 308 N -5.38 0.00 0.00 1.91 4.02 -0.99 -1.71 117.16 115.01 1sxh n TYR 308 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1sxh n TYR 308 Cb 0.35 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 1sxh n TYR 308 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1sxh n ASN 310 N 0.36 0.00 -3.79 7.72 4.13 -0.32 -4.61 115.26 118.74 1sxh n ASN 310 Ca 0.00 0.00 -0.29 0.00 1.68 0.00 0.00 54.58 55.97 1sxh n ASN 310 Cb 0.00 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.26 1sxh n ASN 310 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1sxh n LYS 311 N 0.00 -4.93 -3.88 3.52 2.85 -1.04 -4.99 118.16 109.69 1sxh n LYS 311 Ca 0.00 0.58 -0.36 0.00 -1.05 0.00 0.00 58.31 57.48 1sxh n LYS 311 Cb 0.00 -5.43 -0.07 0.00 -0.65 0.00 0.00 35.03 28.88 1sxh n LYS 311 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1sxh s GLU 312 N -6.49 3.62 0.26 -1.58 2.02 -0.70 -5.06 118.70 110.77 1sxh s GLU 312 Ca 0.61 -0.18 -0.30 0.00 0.02 0.00 0.00 54.97 55.13 1sxh s GLU 312 Cb -0.31 -3.22 -0.10 0.00 0.10 0.00 0.00 34.13 30.60 1sxh s GLU 312 CO 0.75 0.64 1.46 -0.08 0.02 0.00 0.00 175.26 178.05 1sxh s THR 313 N -0.63 2.58 -0.25 3.63 -1.32 -1.26 -4.47 115.64 113.92 1sxh s THR 313 Ca 0.13 0.49 -0.09 0.00 -1.21 0.00 0.00 61.69 61.01 1sxh s THR 313 Cb -0.12 -3.32 -0.04 0.00 -1.51 0.00 0.00 72.50 67.51 1sxh s THR 313 CO 0.02 0.08 0.14 0.68 -2.21 0.00 0.00 174.62 173.33 1sxh s VAL 314 N -0.04 4.99 -1.23 5.08 -7.23 -1.26 -4.98 120.40 115.73 1sxh s VAL 314 Ca 0.59 0.06 0.30 0.00 -1.81 0.00 0.00 61.98 61.12 1sxh s VAL 314 Cb -0.43 -3.34 0.39 0.00 0.56 0.00 0.00 36.38 33.56 1sxh s VAL 314 CO 0.44 0.32 1.98 -0.90 -0.31 0.00 0.00 175.10 176.63 1sxh n ASP 315 N 4.70 0.02 -3.30 4.85 5.75 -1.26 -4.58 116.55 122.73 1sxh n ASP 315 Ca -0.15 0.14 -0.08 0.00 -0.01 0.00 0.00 54.79 54.68 1sxh n ASP 315 Cb 0.52 -0.37 -0.06 0.00 -1.03 0.00 0.00 41.12 40.18 1sxh n ASP 315 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1sxh s SER 316 N -2.77 0.26 0.29 -1.12 0.15 -1.26 -5.01 113.70 104.24 1sxh s SER 316 Ca 0.22 -0.45 0.25 0.00 0.70 0.00 0.00 55.95 56.67 1sxh s SER 316 Cb 0.20 1.15 1.00 0.00 -1.71 0.00 0.00 66.02 66.65 1sxh s SER 316 CO 0.50 -0.34 1.76 -1.28 1.20 0.00 0.00 173.24 175.07 1sxh h SER 317 N 8.04 0.00 -3.27 5.45 0.87 -1.96 -3.42 113.55 119.26 1sxh h SER 317 Ca -0.07 0.00 -0.46 0.00 -1.23 0.00 0.00 61.79 60.04 1sxh h SER 317 Cb 1.12 0.00 -0.37 0.00 -0.44 0.00 0.00 62.40 62.71 1sxh h SER 317 CO 0.25 0.00 -0.78 0.27 -0.53 0.00 0.00 176.83 176.04 1sxh s ILE 318 N -3.33 0.56 -0.06 2.23 -4.36 -1.26 -2.36 121.20 112.62 1sxh s ILE 318 Ca 0.05 -0.02 0.05 0.00 -0.26 0.00 0.00 60.65 60.47 1sxh s ILE 318 Cb 0.10 -0.67 -0.01 0.00 1.25 0.00 0.00 42.46 43.13 1sxh s ILE 318 CO 0.45 0.28 -0.21 -0.69 0.24 0.00 0.00 174.94 175.01 1sxh s VAL 319 N 1.73 1.77 -0.18 8.37 1.01 -0.35 -5.01 120.40 127.73 1sxh s VAL 319 Ca 0.02 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1sxh s VAL 319 Cb -0.13 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.78 1sxh s VAL 319 CO -0.05 0.50 -0.10 -1.10 0.00 0.00 0.00 175.10 174.35 1sxh s GLN 320 N 0.01 1.96 0.68 2.72 -0.21 -1.26 -0.47 119.66 123.10 1sxh s GLN 320 Ca -0.06 -0.73 -0.05 0.00 0.02 0.00 0.00 55.36 54.54 1sxh s GLN 320 Cb -0.13 -2.28 0.06 0.00 1.00 0.00 0.00 33.01 31.66 1sxh s GLN 320 CO 0.04 -0.39 0.98 -0.51 -2.12 0.00 0.00 175.29 173.28 1sxh s LEU 321 N 1.46 2.91 0.62 2.90 1.43 -0.19 -4.95 118.68 122.85 1sxh s LEU 321 Ca 0.00 0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 53.29 1sxh s LEU 321 Cb -0.15 -2.97 -0.03 0.00 0.03 0.00 0.00 46.19 43.07 1sxh s LEU 321 CO -0.09 -1.57 1.03 -2.84 0.23 0.00 0.00 176.35 173.12 1sxh s PRO 322 N -5.17 3.43 0.44 1.29 0.02 -1.26 -4.33 135.00 129.43 1sxh s PRO 322 Ca 0.60 0.90 0.05 0.00 0.02 0.00 0.00 61.00 62.57 1sxh s PRO 322 Cb -0.10 -2.06 -0.06 0.00 0.02 0.00 0.00 34.50 32.31 1sxh s PRO 322 CO 0.44 -0.70 0.01 -3.38 -0.33 0.00 0.00 177.00 173.03 1sxh s HIS 323 N -2.96 2.28 0.30 6.54 -3.43 -1.26 -4.52 115.29 112.25 1sxh s HIS 323 Ca 0.58 -0.78 -0.20 0.00 -0.80 0.00 0.00 55.06 53.86 1sxh s HIS 323 Cb -0.12 -1.71 0.03 0.00 -1.43 0.00 0.00 32.58 29.34 1sxh s HIS 323 CO 0.48 0.37 0.73 0.50 -2.00 0.00 0.00 174.74 174.82 1sxh s ARG 324 N -3.77 1.89 -0.09 -0.38 3.52 -1.18 -5.00 118.95 113.94 1sxh s ARG 324 Ca 0.25 -1.10 0.03 0.00 -0.13 0.00 0.00 55.73 54.77 1sxh s ARG 324 Cb 0.07 0.61 0.01 0.00 -1.56 0.00 0.00 34.95 34.08 1sxh s ARG 324 CO 0.13 -0.87 -0.17 0.42 -0.81 0.00 0.00 175.30 174.00 1sxh s ILE 325 N -3.54 1.54 -0.50 4.11 1.01 -1.26 0.11 121.20 122.67 1sxh s ILE 325 Ca 0.12 -0.70 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 1sxh s ILE 325 Cb -0.06 -1.37 0.12 0.00 0.01 0.00 0.00 42.46 41.16 1sxh s ILE 325 CO 0.08 0.45 0.41 -0.70 0.00 0.00 0.00 174.94 175.17 1sxh s GLU 326 N 0.63 2.73 0.07 2.79 2.56 -0.59 -4.91 118.70 121.98 1sxh s GLU 326 Ca -0.14 -1.69 -0.29 0.00 0.00 0.00 0.00 54.97 52.84 1sxh s GLU 326 Cb -0.16 -4.09 -0.05 0.00 2.00 0.00 0.00 34.13 31.83 1sxh s GLU 326 CO 0.04 -1.22 0.93 -0.06 -0.56 0.00 0.00 175.26 174.39 1sxh s PHE 327 N 1.48 3.76 0.00 5.30 0.40 -1.26 -2.40 117.98 125.25 1sxh s PHE 327 Ca 0.04 1.71 0.00 0.00 -0.60 0.00 0.00 56.93 58.08 1sxh s PHE 327 Cb -0.27 -3.03 0.00 0.00 0.51 0.00 0.00 43.02 40.23 1sxh s PHE 327 CO 0.02 0.16 0.00 0.54 0.70 0.00 0.00 175.22 176.63 1sxh n ARG 328 N 3.10 1.25 -0.42 0.44 1.74 -1.26 -4.92 116.66 116.58 1sxh n ARG 328 Ca 0.02 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.18 1sxh n ARG 328 Cb 0.50 0.00 0.26 0.00 -1.02 0.00 0.00 32.46 32.20 1sxh n ARG 328 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1sxh n GLN 329 N 0.00 3.21 -0.10 5.56 3.00 -1.16 -4.09 117.38 123.80 1sxh n GLN 329 Ca 0.00 -2.60 0.10 0.00 -0.01 0.00 0.00 57.00 54.49 1sxh n GLN 329 Cb 0.00 -1.68 0.34 0.00 0.00 0.00 0.00 30.24 28.90 1sxh n GLN 329 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1sxh n SER 330 N 0.37 1.79 -3.97 1.08 3.41 -0.91 -3.95 113.62 111.44 1sxh n SER 330 Ca 0.20 -1.75 -0.10 0.00 -0.26 0.00 0.00 58.87 56.95 1sxh n SER 330 Cb 0.74 -0.13 -0.12 0.00 -0.26 0.00 0.00 64.21 64.45 1sxh n SER 330 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1sxh s THR 331 N -1.75 0.15 -2.30 6.66 2.01 -1.26 -1.57 115.64 117.58 1sxh s THR 331 Ca 0.32 -0.74 0.30 0.00 0.31 0.00 0.00 61.69 61.87 1sxh s THR 331 Cb 0.17 -0.26 0.69 0.00 0.01 0.00 0.00 72.50 73.11 1sxh s THR 331 CO 0.25 -0.38 1.94 0.29 -0.69 0.00 0.00 174.62 176.03