#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 1.40 -0.07 1.09 2.01 -1.26 -5.07 115.64 113.74 1sxh s THR 61 Ca 0.00 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.34 1sxh s THR 61 Cb 0.00 -1.23 0.02 0.00 0.01 0.00 0.00 72.50 71.30 1sxh s THR 61 CO 0.00 0.41 -0.06 0.42 -0.69 0.00 0.00 174.62 174.70 1sxh s THR 62 N 0.30 0.76 0.12 -0.82 -4.23 -1.26 -1.67 115.64 108.84 1sxh s THR 62 Ca -0.10 -0.20 0.05 0.00 -1.18 0.00 0.00 61.69 60.26 1sxh s THR 62 Cb -0.14 -0.77 -0.04 0.00 1.34 0.00 0.00 72.50 72.89 1sxh s THR 62 CO 0.04 0.29 0.03 0.68 -0.54 0.00 0.00 174.62 175.12 1sxh s VAL 63 N 1.20 4.06 -0.12 2.29 -7.23 0.25 -2.07 120.40 118.78 1sxh s VAL 63 Ca -0.06 -1.10 -0.05 0.00 -1.81 0.00 0.00 61.98 58.97 1sxh s VAL 63 Cb -0.14 -2.99 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 1sxh s VAL 63 CO -0.02 0.02 0.06 -0.83 -0.31 0.00 0.00 175.10 174.03 1sxh s GLY 64 N -2.61 1.96 -0.12 2.32 0.00 -0.54 -2.28 107.32 106.05 1sxh s GLY 64 Ca 0.27 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.28 1sxh s GLY 64 CO 0.19 -0.38 -0.19 0.14 0.00 0.00 0.00 173.10 172.87 1sxh s VAL 65 N -0.67 1.79 -0.13 1.40 1.01 -0.38 -1.22 120.40 122.20 1sxh s VAL 65 Ca 0.12 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1sxh s VAL 65 Cb -0.12 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.68 1sxh s VAL 65 CO 0.02 0.50 -0.12 0.27 0.00 0.00 0.00 175.10 175.77 1sxh s ILE 66 N 0.89 1.33 0.12 2.22 -4.36 -1.11 -2.49 121.20 117.80 1sxh s ILE 66 Ca -0.07 -0.49 0.08 0.00 -0.26 0.00 0.00 60.65 59.90 1sxh s ILE 66 Cb -0.15 -1.27 -0.04 0.00 1.25 0.00 0.00 42.46 42.24 1sxh s ILE 66 CO -0.01 0.42 -0.12 0.27 0.24 0.00 0.00 174.94 175.73 1sxh s ILE 67 N 1.46 3.21 0.00 8.37 -0.00 -1.24 -4.70 121.20 128.30 1sxh s ILE 67 Ca 0.02 -1.40 0.00 0.00 -0.00 0.00 0.00 60.65 59.27 1sxh s ILE 67 Cb -0.13 -2.51 0.00 0.00 -0.00 0.00 0.00 42.46 39.81 1sxh s ILE 67 CO -0.08 0.06 0.71 -0.81 -0.00 0.00 0.00 174.94 174.83 1sxh n PRO 68 N 0.58 0.00 -3.64 0.37 -0.04 -1.26 -0.45 135.00 130.55 1sxh n PRO 68 Ca -0.13 0.38 -0.39 0.00 -0.04 0.00 0.00 63.50 63.32 1sxh n PRO 68 Cb 0.53 -1.29 -0.10 0.00 -0.04 0.00 0.00 33.50 32.60 1sxh n PRO 68 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1sxh s ASP 69 N -2.10 5.53 0.60 3.54 2.15 -1.26 0.71 116.67 125.84 1sxh s ASP 69 Ca 0.00 -1.79 0.28 0.00 0.43 0.00 0.00 52.55 51.47 1sxh s ASP 69 Cb 0.00 -1.94 1.09 0.00 -0.30 0.00 0.00 42.92 41.77 1sxh s ASP 69 CO 0.00 -0.59 1.46 -0.29 -0.17 0.00 0.00 175.17 175.59 1sxh h ILE 70 N 6.19 0.09 0.00 4.11 6.09 -1.97 0.19 117.51 132.21 1sxh h ILE 70 Ca -0.19 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.30 1sxh h ILE 70 Cb 1.07 0.16 0.00 0.00 0.47 0.00 0.00 36.82 38.52 1sxh h ILE 70 CO 0.77 0.00 -0.00 -1.28 -3.07 0.00 0.00 178.15 174.57 1sxh h SER 71 N 0.00 -0.00 -0.57 2.19 0.87 -1.99 -3.45 113.55 110.59 1sxh h SER 71 Ca 0.43 -0.92 -0.72 0.00 -1.23 0.00 0.00 61.79 59.35 1sxh h SER 71 Cb 2.51 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 64.46 1sxh h SER 71 CO -0.00 0.95 0.77 -3.20 -0.53 0.00 0.00 176.83 174.81 1sxh n ASN 72 N -4.63 0.91 0.31 6.23 2.85 0.67 -4.81 115.26 116.78 1sxh n ASN 72 Ca -0.09 0.87 0.20 0.00 -0.11 0.00 0.00 54.58 55.45 1sxh n ASN 72 Cb 0.44 -0.76 0.97 0.00 1.24 0.00 0.00 39.78 41.67 1sxh n ASN 72 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1sxh h ILE 73 N 4.85 0.00 0.17 -1.44 2.04 -1.89 -2.00 117.51 119.23 1sxh h ILE 73 Ca -0.28 -0.24 -0.24 0.00 1.00 0.00 0.00 64.86 65.09 1sxh h ILE 73 Cb 1.19 1.24 0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1sxh h ILE 73 CO 0.87 0.00 -1.10 0.15 0.00 0.00 0.00 178.15 178.07 1sxh h PHE 74 N 0.00 0.64 0.00 1.37 3.04 -1.94 -2.66 116.94 117.39 1sxh h PHE 74 Ca -0.00 -0.47 -0.03 0.00 3.98 0.00 0.00 57.97 61.45 1sxh h PHE 74 Cb 0.24 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.72 1sxh h PHE 74 CO 0.00 1.42 -0.16 1.88 -2.02 0.00 0.00 178.31 179.44 1sxh h TYR 75 N -0.22 0.00 0.11 0.41 0.05 -1.84 -2.30 116.97 113.18 1sxh h TYR 75 Ca -0.20 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.39 1sxh h TYR 75 Cb 1.80 0.00 0.02 0.00 1.01 0.00 0.00 36.73 39.56 1sxh h TYR 75 CO 0.17 0.16 -0.80 0.00 -1.05 0.00 0.00 178.16 176.63 1sxh h ALA 76 N 1.84 -0.06 -0.06 3.88 0.00 -1.44 -1.10 119.26 122.33 1sxh h ALA 76 Ca -0.00 -0.68 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 1sxh h ALA 76 Cb 0.78 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1sxh h ALA 76 CO 0.02 0.39 -0.33 0.93 0.00 0.00 0.00 179.25 180.26 1sxh h GLU 77 N -0.27 0.11 -0.01 0.00 5.08 -1.49 -0.07 114.58 117.93 1sxh h GLU 77 Ca -0.13 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1sxh h GLU 77 Cb 1.60 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.84 1sxh h GLU 77 CO 0.15 0.44 -0.02 1.25 -1.00 0.00 0.00 179.01 179.83 1sxh h LEU 78 N 0.10 0.03 -1.17 1.33 6.46 -1.44 -1.16 115.31 119.46 1sxh h LEU 78 Ca 0.01 -0.52 0.01 0.00 -0.12 0.00 0.00 57.88 57.26 1sxh h LEU 78 Cb 0.64 -0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.52 1sxh h LEU 78 CO 0.05 0.54 0.53 0.00 -0.62 0.00 0.00 178.44 178.94 1sxh h ALA 79 N 0.49 1.39 -0.15 1.25 0.00 -0.98 -1.48 119.26 119.79 1sxh h ALA 79 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1sxh h ALA 79 Cb 0.54 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1sxh h ALA 79 CO 0.00 0.55 0.01 -0.09 0.00 0.00 0.00 179.25 179.73 1sxh h ARG 80 N 1.12 0.25 -1.00 0.00 1.12 -0.99 -2.07 114.38 112.81 1sxh h ARG 80 Ca 0.30 -0.08 0.08 0.00 -1.11 0.00 0.00 59.98 59.18 1sxh h ARG 80 Cb -0.11 -0.02 -0.07 0.00 -0.01 0.00 0.00 29.97 29.75 1sxh h ARG 80 CO -0.06 0.47 0.64 0.78 -3.11 0.00 0.00 179.97 178.68 1sxh h GLY 81 N 0.00 1.56 1.85 2.80 0.00 -0.59 -0.37 103.07 108.32 1sxh h GLY 81 Ca 0.04 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1sxh h GLY 81 CO 0.01 0.28 -0.22 -2.22 0.00 0.00 0.00 176.54 174.38 1sxh h ILE 82 N 1.11 1.21 0.00 2.60 2.04 -1.08 -1.86 117.51 121.54 1sxh h ILE 82 Ca 0.45 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 1sxh h ILE 82 Cb 0.27 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1sxh h ILE 82 CO -0.20 0.30 -0.13 -0.08 0.00 0.00 0.00 178.15 178.04 1sxh h GLU 83 N 0.17 0.00 0.04 2.37 4.81 -0.38 -0.10 114.58 121.49 1sxh h GLU 83 Ca 0.03 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.02 1sxh h GLU 83 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1sxh h GLU 83 CO 0.03 0.13 -1.04 0.22 -0.73 0.00 0.00 179.01 177.62 1sxh h ASP 84 N 0.00 0.53 -0.13 1.04 3.58 -0.56 -2.12 116.42 118.76 1sxh h ASP 84 Ca -0.00 -0.46 -0.23 0.00 0.42 0.00 0.00 57.03 56.76 1sxh h ASP 84 Cb 0.91 -0.16 0.01 0.00 1.72 0.00 0.00 39.33 41.81 1sxh h ASP 84 CO 0.02 1.28 -0.82 0.40 -2.88 0.00 0.00 179.24 177.24 1sxh h ILE 85 N 0.19 1.28 -0.06 2.25 2.04 -1.21 -2.88 117.51 119.11 1sxh h ILE 85 Ca -0.10 -2.01 -0.04 0.00 1.00 0.00 0.00 64.86 63.71 1sxh h ILE 85 Cb 1.70 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.80 1sxh h ILE 85 CO 0.18 0.64 -0.15 0.00 0.00 0.00 0.00 178.15 178.82 1sxh h ALA 86 N 0.54 1.64 0.00 1.87 0.00 -1.01 -1.39 119.26 120.90 1sxh h ALA 86 Ca -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1sxh h ALA 86 Cb 1.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1sxh h ALA 86 CO 0.17 0.27 0.00 2.41 0.00 0.00 0.00 179.25 182.09 1sxh n THR 87 N -4.31 0.05 0.00 0.00 -1.04 -0.80 -0.51 114.28 107.66 1sxh n THR 87 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1sxh n THR 87 Cb 0.24 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.53 1sxh n THR 87 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1sxh n TYR 89 N 0.55 0.00 -1.06 -1.42 4.01 -0.53 -4.66 117.16 114.05 1sxh n TYR 89 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1sxh n TYR 89 Cb 0.05 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.07 1sxh n TYR 89 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1sxh n LYS 90 N 0.00 -0.84 -1.87 -0.72 4.76 0.33 -5.00 118.16 114.83 1sxh n LYS 90 Ca 0.00 0.36 -0.32 0.00 -2.87 0.00 0.00 58.31 55.49 1sxh n LYS 90 Cb 0.00 -4.09 0.02 0.00 -1.84 0.00 0.00 35.03 29.12 1sxh n LYS 90 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1sxh s TYR 91 N -1.74 3.18 0.00 2.13 4.12 0.06 -4.81 117.35 120.29 1sxh s TYR 91 Ca 0.00 1.44 0.03 0.00 0.02 0.00 0.00 57.07 58.56 1sxh s TYR 91 Cb 0.00 -2.89 -0.03 0.00 -1.52 0.00 0.00 41.96 37.52 1sxh s TYR 91 CO 0.00 -1.01 -0.05 1.21 0.02 0.00 0.00 175.55 175.72 1sxh s ASN 92 N -3.42 4.75 -0.09 2.29 2.47 -0.67 -4.39 114.94 115.88 1sxh s ASN 92 Ca 0.60 -0.11 0.02 0.00 0.42 0.00 0.00 52.86 53.78 1sxh s ASN 92 Cb -0.14 -1.14 -0.02 0.00 -1.45 0.00 0.00 41.25 38.50 1sxh s ASN 92 CO 0.46 0.28 -0.13 -0.63 -3.72 0.00 0.00 177.10 173.37 1sxh s ILE 93 N -1.02 3.14 -0.34 -5.21 1.01 -1.26 -0.58 121.20 116.95 1sxh s ILE 93 Ca 0.18 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 60.11 1sxh s ILE 93 Cb -0.11 -2.28 0.05 0.00 0.01 0.00 0.00 42.46 40.13 1sxh s ILE 93 CO 0.08 0.56 0.09 -0.63 0.00 0.00 0.00 174.94 175.04 1sxh s ILE 94 N -0.26 3.56 -0.16 2.92 1.01 -0.96 -5.01 121.20 122.29 1sxh s ILE 94 Ca 0.02 -1.26 -0.08 0.00 0.00 0.00 0.00 60.65 59.33 1sxh s ILE 94 Cb -0.13 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 1sxh s ILE 94 CO 0.03 -0.20 0.10 -0.22 0.00 0.00 0.00 174.94 174.65 1sxh s LEU 95 N 1.35 4.10 -0.16 2.97 2.96 -1.26 -1.25 118.68 127.40 1sxh s LEU 95 Ca -0.02 0.25 -0.06 0.00 -0.22 0.00 0.00 54.13 54.08 1sxh s LEU 95 Cb -0.20 -2.03 0.07 0.00 0.50 0.00 0.00 46.19 44.53 1sxh s LEU 95 CO 0.01 0.26 0.34 -0.55 -1.32 0.00 0.00 176.35 175.09 1sxh s SER 96 N -0.12 -0.06 0.83 3.68 0.15 -1.04 -5.00 113.70 112.14 1sxh s SER 96 Ca 0.09 0.77 -0.11 0.00 0.70 0.00 0.00 55.95 57.40 1sxh s SER 96 Cb -0.12 0.90 0.10 0.00 -1.71 0.00 0.00 66.02 65.19 1sxh s SER 96 CO 0.01 -0.22 1.14 0.21 1.20 0.00 0.00 173.24 175.58 1sxh s ASN 97 N 2.19 3.67 -0.02 5.45 2.47 -1.26 -3.73 114.94 123.71 1sxh s ASN 97 Ca -0.03 2.12 0.07 0.00 0.42 0.00 0.00 52.86 55.44 1sxh s ASN 97 Cb -0.11 -2.56 -0.10 0.00 -1.45 0.00 0.00 41.25 37.03 1sxh s ASN 97 CO -0.11 -2.60 0.13 -0.24 -3.72 0.00 0.00 177.10 170.56 1sxh n SER 98 N -3.68 3.45 -1.89 -4.21 2.88 0.40 -4.87 113.62 105.70 1sxh n SER 98 Ca 0.11 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.46 1sxh n SER 98 Cb 0.52 1.22 -0.06 0.00 -0.75 0.00 0.00 64.21 65.14 1sxh n SER 98 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1sxh n ASP 99 N -1.81 -5.38 0.00 -3.46 2.03 0.22 -3.04 116.55 105.11 1sxh n ASP 99 Ca -0.03 0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.59 1sxh n ASP 99 Cb 0.25 -4.66 0.00 0.00 -0.72 0.00 0.00 41.12 35.99 1sxh n ASP 99 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1sxh n GLN 100 N -2.57 0.00 -3.28 -0.67 7.27 -1.05 -4.93 117.38 112.16 1sxh n GLN 100 Ca -0.21 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.48 1sxh n GLN 100 Cb 0.66 -4.31 -0.06 0.00 2.41 0.00 0.00 30.24 28.94 1sxh n GLN 100 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1sxh s ASN 101 N -2.01 6.77 0.00 1.69 2.20 -1.17 -4.94 114.94 117.48 1sxh s ASN 101 Ca 0.00 0.92 0.00 0.00 -0.94 0.00 0.00 52.86 52.84 1sxh s ASN 101 Cb 0.00 -2.31 0.00 0.00 -2.00 0.00 0.00 41.25 36.94 1sxh s ASN 101 CO 0.00 0.02 0.71 1.67 -2.94 0.00 0.00 177.10 176.56 1sxh n GLN 102 N 3.44 0.00 0.00 3.55 0.00 -1.26 -2.05 117.38 121.07 1sxh n GLN 102 Ca -0.07 0.23 -0.18 0.00 -0.00 0.00 0.00 57.00 56.99 1sxh n GLN 102 Cb 0.52 -1.52 -0.14 0.00 0.00 0.00 0.00 30.24 29.09 1sxh n GLN 102 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.06 177.28 1sxh h ASP 103 N 0.00 0.31 1.91 1.69 -0.00 -1.92 -3.36 116.42 115.05 1sxh h ASP 103 Ca 0.00 -0.66 -0.00 0.00 -0.00 0.00 0.00 57.03 56.37 1sxh h ASP 103 Cb 0.05 -0.10 -0.00 0.00 -0.00 0.00 0.00 39.33 39.28 1sxh h ASP 103 CO 0.00 1.59 -0.00 0.50 -0.00 0.00 0.00 179.24 181.33 1sxh h LYS 104 N 0.05 0.00 0.00 0.28 1.63 -1.66 -3.00 116.57 113.87 1sxh h LYS 104 Ca -0.37 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.43 1sxh h LYS 104 Cb 2.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.66 1sxh h LYS 104 CO 0.09 0.00 0.00 0.39 -3.45 0.00 0.00 179.45 176.49 1sxh n GLU 105 N -3.10 0.00 -0.34 1.90 1.02 -1.19 -1.45 120.64 117.48 1sxh n GLU 105 Ca 0.04 0.46 0.12 0.00 -0.02 0.00 0.00 57.16 57.75 1sxh n GLU 105 Cb 0.51 -1.25 0.30 0.00 -0.02 0.00 0.00 31.44 30.98 1sxh n GLU 105 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1sxh h LEU 106 N 0.00 0.70 -1.77 -4.62 3.38 -1.72 0.68 115.31 111.96 1sxh h LEU 106 Ca 0.00 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1sxh h LEU 106 Cb 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1sxh h LEU 106 CO 0.00 0.25 0.13 -0.74 0.09 0.00 0.00 178.44 178.17 1sxh h HIS 107 N 0.71 0.27 0.07 1.13 2.76 -1.60 -1.42 115.15 117.06 1sxh h HIS 107 Ca 0.55 0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 58.47 1sxh h HIS 107 Cb 0.86 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.71 1sxh h HIS 107 CO -0.03 0.18 -1.28 -0.07 -1.30 0.00 0.00 177.93 175.43 1sxh h LEU 108 N 0.28 0.22 -2.01 0.26 3.38 0.13 0.22 115.31 117.79 1sxh h LEU 108 Ca 0.08 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1sxh h LEU 108 Cb -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1sxh h LEU 108 CO -0.02 1.22 0.00 0.25 0.09 0.00 0.00 178.44 179.98 1sxh h LEU 109 N 0.04 0.00 0.05 1.67 6.46 0.51 -1.54 115.31 122.50 1sxh h LEU 109 Ca -0.13 0.00 -0.38 0.00 -0.12 0.00 0.00 57.88 57.25 1sxh h LEU 109 Cb 1.92 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.80 1sxh h LEU 109 CO 0.15 0.00 -2.24 -3.20 -0.62 0.00 0.00 178.44 172.54 1sxh n ASN 110 N -2.76 2.04 -0.71 1.25 5.15 -0.68 -4.12 115.26 115.44 1sxh n ASN 110 Ca -0.01 0.05 0.00 0.00 -0.60 0.00 0.00 54.58 54.02 1sxh n ASN 110 Cb 0.12 -0.64 0.00 0.00 -0.53 0.00 0.00 39.78 38.73 1sxh n ASN 110 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1sxh n ASN 111 N -3.46 0.00 0.00 1.20 3.02 0.05 -2.46 115.26 113.62 1sxh n ASN 111 Ca -0.40 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 1sxh n ASN 111 Cb 1.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.17 1sxh n ASN 111 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1sxh n LEU 113 N 0.56 0.00 0.00 3.41 4.77 -1.26 -2.75 117.00 121.72 1sxh n LEU 113 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 1sxh n LEU 113 Cb 0.00 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.43 1sxh n LEU 113 CO 0.00 0.00 0.66 0.61 -1.33 0.00 0.00 177.39 177.33 1sxh n GLY 114 N 0.00 -0.85 0.03 -0.72 0.00 -1.03 -2.40 105.19 100.22 1sxh n GLY 114 Ca 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.71 2.15 -3.76 1.61 5.02 -1.11 -5.03 118.16 116.33 1sxh n LYS 115 Ca 0.09 -1.58 -0.22 0.00 -2.02 0.00 0.00 58.31 54.58 1sxh n LYS 115 Cb 0.04 -1.02 0.02 0.00 -0.02 0.00 0.00 35.03 34.05 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 -0.61 -4.56 -2.08 1.97 3.00 -1.01 -4.99 117.38 109.11 1sxh n GLN 116 Ca 0.03 0.57 -0.30 0.00 -0.01 0.00 0.00 57.00 57.29 1sxh n GLN 116 Cb 0.38 -5.04 0.00 0.00 0.00 0.00 0.00 30.24 25.59 1sxh n GLN 116 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1sxh s VAL 117 N -3.73 4.73 -0.65 5.09 -7.23 -1.26 -4.88 120.40 112.47 1sxh s VAL 117 Ca 0.00 0.78 0.16 0.00 -1.81 0.00 0.00 61.98 61.11 1sxh s VAL 117 Cb -0.00 -3.85 -0.18 0.00 0.56 0.00 0.00 36.38 32.91 1sxh s VAL 117 CO 0.83 -1.04 0.63 0.47 -0.31 0.00 0.00 175.10 175.67 1sxh n ASP 118 N -2.53 0.81 -3.58 4.85 9.92 -0.88 -4.87 116.55 120.27 1sxh n ASP 118 Ca 0.05 -0.76 -0.05 0.00 -0.53 0.00 0.00 54.79 53.50 1sxh n ASP 118 Cb 0.54 1.09 -0.02 0.00 -0.64 0.00 0.00 41.12 42.10 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 -2.65 -0.35 -0.01 0.44 0.00 -1.26 -3.80 107.32 99.69 1sxh s GLY 119 Ca 0.04 1.23 -0.01 0.00 0.00 0.00 0.00 44.72 45.98 1sxh s GLY 119 CO 0.65 0.39 0.03 -0.42 0.00 0.00 0.00 173.10 173.75 1sxh s ILE 120 N -2.67 0.03 -0.27 0.90 1.01 -0.90 -1.47 121.20 117.84 1sxh s ILE 120 Ca 0.09 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.41 1sxh s ILE 120 Cb -0.00 -0.13 -0.03 0.00 0.01 0.00 0.00 42.46 42.31 1sxh s ILE 120 CO -0.05 -0.13 0.11 -0.63 0.00 0.00 0.00 174.94 174.23 1sxh s ILE 121 N -0.40 4.53 0.47 2.92 -1.09 -0.36 -1.77 121.20 125.51 1sxh s ILE 121 Ca -0.04 -0.19 0.06 0.00 -2.23 0.00 0.00 60.65 58.25 1sxh s ILE 121 Cb -0.03 -3.17 -0.01 0.00 -1.58 0.00 0.00 42.46 37.67 1sxh s ILE 121 CO -0.00 0.26 0.29 0.12 -1.23 0.00 0.00 174.94 174.38 1sxh s PHE 122 N 1.63 2.21 0.00 3.97 2.19 0.56 -2.73 117.98 125.81 1sxh s PHE 122 Ca 0.06 -0.69 0.00 0.00 0.33 0.00 0.00 56.93 56.63 1sxh s PHE 122 Cb -0.16 -1.96 0.00 0.00 -1.31 0.00 0.00 43.02 39.59 1sxh s PHE 122 CO 0.05 -0.12 0.00 0.45 1.83 0.00 0.00 175.22 177.43 1sxh n SER 124 N -1.50 0.00 0.00 6.13 2.88 -1.26 -1.20 113.62 118.67 1sxh n SER 124 Ca -0.02 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.44 1sxh n SER 124 Cb 0.64 0.00 0.08 0.00 -0.75 0.00 0.00 64.21 64.18 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 0.60 -7.17 0.46 0.00 -1.96 -3.41 103.07 91.58 1sxh h GLY 125 Ca 0.00 -0.65 -0.56 0.00 0.00 0.00 0.00 47.33 46.13 1sxh h GLY 125 CO 0.00 0.58 -0.76 0.21 0.00 0.00 0.00 176.54 176.57 1sxh s ASN 126 N -6.89 3.63 -0.79 0.19 3.04 -1.26 -3.90 114.94 108.96 1sxh s ASN 126 Ca -0.07 -1.33 -0.18 0.00 0.04 0.00 0.00 52.86 51.32 1sxh s ASN 126 Cb 0.12 -0.74 0.13 0.00 -1.54 0.00 0.00 41.25 39.22 1sxh s ASN 126 CO 0.83 -0.38 0.93 -0.69 -3.04 0.00 0.00 177.10 174.75 1sxh s VAL 127 N 1.73 4.88 0.91 -5.21 1.01 -1.26 -5.04 120.40 117.42 1sxh s VAL 127 Ca 0.06 -1.46 -0.12 0.00 0.00 0.00 0.00 61.98 60.45 1sxh s VAL 127 Cb -0.17 -4.63 0.13 0.00 0.00 0.00 0.00 36.38 31.71 1sxh s VAL 127 CO -0.20 -1.31 1.10 0.42 0.00 0.00 0.00 175.10 175.10 1sxh s THR 128 N 2.35 2.52 0.37 3.92 -4.23 -1.26 -4.78 115.64 114.53 1sxh s THR 128 Ca 0.23 0.17 0.12 0.00 -1.18 0.00 0.00 61.69 61.03 1sxh s THR 128 Cb -0.12 -2.72 0.10 0.00 1.34 0.00 0.00 72.50 71.09 1sxh s THR 128 CO -0.03 -0.22 1.83 -0.33 -0.54 0.00 0.00 174.62 175.33 1sxh h GLU 129 N -1.55 0.06 -0.07 3.99 3.07 -1.98 0.25 114.58 118.35 1sxh h GLU 129 Ca -0.50 -0.02 -0.07 0.00 -0.50 0.00 0.00 59.36 58.26 1sxh h GLU 129 Cb 1.30 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.19 1sxh h GLU 129 CO 0.57 0.39 -0.29 1.49 -1.40 0.00 0.00 179.01 179.76 1sxh h GLU 130 N 0.05 0.13 -0.01 2.33 4.81 -2.00 -1.48 114.58 118.41 1sxh h GLU 130 Ca 0.01 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1sxh h GLU 130 Cb 0.62 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1sxh h GLU 130 CO 0.05 0.42 -0.10 0.45 -0.73 0.00 0.00 179.01 179.09 1sxh h HIS 131 N 0.12 0.12 -0.55 0.92 3.86 -1.46 -2.98 115.15 115.17 1sxh h HIS 131 Ca 0.02 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1sxh h HIS 131 Cb 0.59 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 29.01 1sxh h HIS 131 CO 0.01 0.81 0.34 0.28 0.86 0.00 0.00 177.93 180.22 1sxh h VAL 132 N -0.60 1.15 0.52 2.45 2.07 -0.38 -0.15 116.25 121.30 1sxh h VAL 132 Ca -0.01 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1sxh h VAL 132 Cb 0.83 0.37 0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1sxh h VAL 132 CO 0.02 0.16 -0.25 -0.08 0.02 0.00 0.00 177.57 177.44 1sxh h GLU 133 N 0.75 -0.67 -1.03 1.57 4.81 -1.35 -1.06 114.58 117.61 1sxh h GLU 133 Ca 0.20 0.05 0.26 0.00 -0.13 0.00 0.00 59.36 59.73 1sxh h GLU 133 Cb -0.05 0.15 -0.10 0.00 0.63 0.00 0.00 28.75 29.39 1sxh h GLU 133 CO -0.04 -0.45 0.65 1.49 -0.73 0.00 0.00 179.01 179.94 1sxh h GLU 134 N -1.06 0.42 0.00 1.92 4.57 -1.46 0.59 114.58 119.55 1sxh h GLU 134 Ca -0.07 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1sxh h GLU 134 Cb 0.53 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1sxh h GLU 134 CO 0.12 0.28 0.00 -0.11 -1.18 0.00 0.00 179.01 178.12 1sxh n LEU 135 N -4.65 0.00 -1.29 1.64 7.94 -0.07 -3.15 117.00 117.41 1sxh n LEU 135 Ca 0.25 0.27 0.09 0.00 -1.11 0.00 0.00 56.01 55.51 1sxh n LEU 135 Cb 0.84 -0.27 0.30 0.00 0.53 0.00 0.00 43.42 44.81 1sxh n LEU 135 CO 0.25 -0.00 0.75 1.17 -1.11 0.00 0.00 177.39 178.44 1sxh n LYS 136 N -1.27 2.90 -2.70 1.96 3.00 0.20 -4.45 118.16 117.81 1sxh n LYS 136 Ca 0.15 -2.38 -0.06 0.00 -0.00 0.00 0.00 58.31 56.01 1sxh n LYS 136 Cb 0.23 -1.65 0.08 0.00 0.00 0.00 0.00 35.03 33.69 1sxh n LYS 136 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1sxh n LYS 137 N 1.17 1.25 -3.53 1.64 2.85 -1.19 -5.06 118.16 115.30 1sxh n LYS 137 Ca 0.22 -2.50 -0.33 0.00 -1.05 0.00 0.00 58.31 54.65 1sxh n LYS 137 Cb 0.66 -0.63 -0.05 0.00 -0.65 0.00 0.00 35.03 34.35 1sxh n LYS 137 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 1sxh s SER 138 N -2.23 6.63 0.00 -5.58 1.04 -1.26 -4.98 113.70 107.32 1sxh s SER 138 Ca 0.23 0.81 0.23 0.00 0.48 0.00 0.00 55.95 57.70 1sxh s SER 138 Cb 0.42 -2.18 1.31 0.00 0.10 0.00 0.00 66.02 65.67 1sxh s SER 138 CO -0.04 0.07 1.73 -0.81 0.98 0.00 0.00 173.24 175.18 1sxh n PRO 139 N 0.44 0.62 -4.11 4.02 -0.04 -1.26 -4.70 135.00 129.97 1sxh n PRO 139 Ca -0.04 0.02 -0.09 0.00 -0.04 0.00 0.00 63.50 63.35 1sxh n PRO 139 Cb 0.52 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.38 1sxh n PRO 139 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1sxh s VAL 140 N -2.13 0.43 0.91 0.52 -7.23 -1.26 -5.04 120.40 106.59 1sxh s VAL 140 Ca 0.31 -1.76 -0.13 0.00 -1.81 0.00 0.00 61.98 58.60 1sxh s VAL 140 Cb 0.16 -1.45 0.14 0.00 0.56 0.00 0.00 36.38 35.79 1sxh s VAL 140 CO 0.28 -0.87 1.15 -2.84 -0.31 0.00 0.00 175.10 172.51 1sxh s PRO 141 N -3.57 1.17 -0.18 4.82 0.02 -1.25 -4.91 135.00 131.10 1sxh s PRO 141 Ca 0.06 0.23 -0.22 0.00 0.02 0.00 0.00 61.00 61.10 1sxh s PRO 141 Cb 0.04 -1.85 0.06 0.00 0.02 0.00 0.00 34.50 32.77 1sxh s PRO 141 CO -0.07 -2.17 0.59 0.54 -0.33 0.00 0.00 177.00 175.56 1sxh s VAL 142 N -3.33 0.00 -0.02 3.83 0.11 -1.26 -2.11 120.40 117.63 1sxh s VAL 142 Ca 0.64 -0.03 -0.03 0.00 -2.93 0.00 0.00 61.98 59.63 1sxh s VAL 142 Cb -0.14 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 1sxh s VAL 142 CO 0.53 -0.02 0.06 0.54 -3.33 0.00 0.00 175.10 172.88 1sxh s VAL 143 N -0.02 0.02 -0.10 2.04 0.11 -0.73 -4.37 120.40 117.36 1sxh s VAL 143 Ca -0.03 -0.20 -0.19 0.00 -2.93 0.00 0.00 61.98 58.63 1sxh s VAL 143 Cb -0.04 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.61 1sxh s VAL 143 CO 0.02 -0.11 0.53 -0.76 -3.33 0.00 0.00 175.10 171.45 1sxh s LEU 144 N -0.33 4.30 -0.38 2.54 1.43 0.20 -0.32 118.68 126.12 1sxh s LEU 144 Ca -0.04 0.92 -0.11 0.00 -1.03 0.00 0.00 54.13 53.87 1sxh s LEU 144 Cb -0.03 -2.78 0.03 0.00 0.03 0.00 0.00 46.19 43.44 1sxh s LEU 144 CO 0.00 -0.01 0.22 0.00 0.23 0.00 0.00 176.35 176.79 1sxh s ALA 145 N 0.55 3.28 -1.13 4.21 0.00 -0.34 -1.26 121.76 127.07 1sxh s ALA 145 Ca 0.28 -1.77 -0.09 0.00 0.00 0.00 0.00 51.96 50.38 1sxh s ALA 145 Cb -0.16 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.31 1sxh s ALA 145 CO 0.12 -1.43 0.85 0.00 0.00 0.00 0.00 175.76 175.31 1sxh n ALA 146 N 5.00 -2.40 -2.23 0.00 0.00 0.10 -4.75 120.51 116.23 1sxh n ALA 146 Ca -0.12 -0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 1sxh n ALA 146 Cb 0.46 -4.41 -0.09 0.00 0.00 0.00 0.00 19.45 15.40 1sxh n ALA 146 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1sxh s SER 147 N -3.64 0.34 0.40 0.00 0.01 -1.26 -4.71 113.70 104.84 1sxh s SER 147 Ca 0.36 -1.00 0.03 0.00 1.31 0.00 0.00 55.95 56.65 1sxh s SER 147 Cb -0.08 0.27 -0.00 0.00 0.21 0.00 0.00 66.02 66.42 1sxh s SER 147 CO 0.79 -0.68 0.58 0.27 0.41 0.00 0.00 173.24 174.61 1sxh s ILE 148 N -3.96 3.91 0.00 1.44 -0.00 -1.26 -4.86 121.20 116.47 1sxh s ILE 148 Ca 0.13 -0.75 0.00 0.00 -0.00 0.00 0.00 60.65 60.03 1sxh s ILE 148 Cb 0.07 -3.40 0.00 0.00 -0.00 0.00 0.00 42.46 39.13 1sxh s ILE 148 CO -0.06 -0.22 0.00 1.21 -0.00 0.00 0.00 174.94 175.87 1sxh n GLU 149 N -1.89 0.00 0.00 0.37 0.00 -1.26 -4.59 120.64 113.27 1sxh n GLU 149 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.18 1sxh n GLU 149 Cb 0.58 0.00 0.03 0.00 0.00 0.00 0.00 31.44 32.05 1sxh n GLU 149 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1sxh n SER 150 N 0.00 0.00 -0.00 4.31 7.64 -1.26 0.21 113.62 124.52 1sxh n SER 150 Ca 0.00 -0.24 0.10 0.00 1.01 0.00 0.00 58.87 59.74 1sxh n SER 150 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.07 1sxh n SER 150 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1sxh n THR 151 N -0.62 0.00 -3.92 0.44 -2.24 -1.26 -5.00 114.28 101.69 1sxh n THR 151 Ca 0.01 -0.10 -0.27 0.00 -2.27 0.00 0.00 64.05 61.42 1sxh n THR 151 Cb 0.00 0.80 0.01 0.00 -2.10 0.00 0.00 70.33 69.04 1sxh n THR 151 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1sxh n ASN 152 N -1.65 -2.36 -0.05 3.42 4.13 0.13 -4.91 115.26 113.97 1sxh n ASN 152 Ca 0.02 -0.89 -0.19 0.00 1.68 0.00 0.00 54.58 55.20 1sxh n ASN 152 Cb 0.38 -3.53 -0.13 0.00 -1.54 0.00 0.00 39.78 34.95 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 -4.45 0.71 -4.66 3.52 6.02 -1.26 -4.94 117.38 112.31 1sxh n GLN 153 Ca -0.14 0.21 -0.34 0.00 -0.01 0.00 0.00 57.00 56.73 1sxh n GLN 153 Cb 0.61 -1.64 -0.12 0.00 1.02 0.00 0.00 30.24 30.11 1sxh n GLN 153 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1sxh s ILE 154 N -2.54 3.57 -0.24 5.09 1.10 -1.26 -5.06 121.20 121.85 1sxh s ILE 154 Ca -0.26 -0.55 -0.32 0.00 -0.51 0.00 0.00 60.65 59.01 1sxh s ILE 154 Cb 0.08 -2.46 -0.14 0.00 0.15 0.00 0.00 42.46 40.09 1sxh s ILE 154 CO 0.71 0.58 1.03 -2.65 -2.11 0.00 0.00 174.94 172.49 1sxh n PRO 155 N 2.18 0.00 -3.83 3.50 -0.02 -1.26 -4.81 135.00 130.77 1sxh n PRO 155 Ca -0.18 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.18 1sxh n PRO 155 Cb 0.53 -1.07 -0.12 0.00 -0.02 0.00 0.00 33.50 32.82 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 1.47 -0.13 -0.24 2.55 1.04 -0.63 0.60 113.70 118.35 1sxh s SER 156 Ca 0.72 0.22 -0.02 0.00 0.48 0.00 0.00 55.95 57.35 1sxh s SER 156 Cb -1.02 0.32 0.08 0.00 0.10 0.00 0.00 66.02 65.49 1sxh s SER 156 CO 0.53 -0.13 0.05 0.54 0.98 0.00 0.00 173.24 175.21 1sxh s VAL 157 N -0.25 0.70 0.00 5.02 0.11 -0.39 0.77 120.40 126.37 1sxh s VAL 157 Ca -0.03 -0.91 0.00 0.00 -2.93 0.00 0.00 61.98 58.10 1sxh s VAL 157 Cb -0.03 -1.31 0.00 0.00 -1.53 0.00 0.00 36.38 33.51 1sxh s VAL 157 CO 0.01 -0.39 0.00 0.35 -3.33 0.00 0.00 175.10 171.74 1sxh n THR 158 N 4.96 0.00 -4.50 5.04 -2.24 -0.77 0.01 114.28 116.79 1sxh n THR 158 Ca -0.07 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.48 1sxh n THR 158 Cb 0.45 0.00 -0.11 0.00 -2.10 0.00 0.00 70.33 68.57 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 -1.88 1.60 -0.85 2.28 -5.25 -1.26 -0.61 121.20 115.22 1sxh s ILE 159 Ca 0.00 -2.04 -0.23 0.00 -0.99 0.00 0.00 60.65 57.39 1sxh s ILE 159 Cb 0.00 -2.78 0.07 0.00 2.95 0.00 0.00 42.46 42.70 1sxh s ILE 159 CO 0.00 -0.07 1.23 -0.62 -1.79 0.00 0.00 174.94 173.69 1sxh s ASP 160 N -3.55 6.38 0.26 4.36 2.15 -1.26 -4.81 116.67 120.19 1sxh s ASP 160 Ca 0.34 -1.25 -0.05 0.00 0.43 0.00 0.00 52.55 52.03 1sxh s ASP 160 Cb 0.08 -2.50 0.30 0.00 -0.30 0.00 0.00 42.92 40.51 1sxh s ASP 160 CO 0.16 -1.47 1.93 1.88 -0.17 0.00 0.00 175.17 177.50 1sxh h TYR 161 N 9.59 1.23 0.00 -5.34 -1.99 -1.96 -2.08 116.97 116.41 1sxh h TYR 161 Ca -0.03 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1sxh h TYR 161 Cb 1.04 -0.41 0.00 0.00 2.00 0.00 0.00 36.73 39.35 1sxh h TYR 161 CO 1.15 0.76 0.00 -1.91 -0.00 0.00 0.00 178.16 178.16 1sxh n GLU 162 N -4.40 0.00 -0.14 4.88 4.07 -1.26 -0.23 120.64 123.57 1sxh n GLU 162 Ca 0.12 0.75 0.01 0.00 -0.06 0.00 0.00 57.16 57.98 1sxh n GLU 162 Cb 0.03 -1.40 0.30 0.00 -0.06 0.00 0.00 31.44 30.31 1sxh n GLU 162 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1sxh h GLN 163 N 0.00 0.84 -0.15 5.31 1.08 -1.87 -1.61 115.11 118.71 1sxh h GLN 163 Ca 0.00 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1sxh h GLN 163 Cb 0.00 -0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 27.21 1sxh h GLN 163 CO 0.00 0.56 -0.08 0.00 -0.95 0.00 0.00 178.83 178.36 1sxh h ALA 164 N 1.59 0.04 -0.23 3.87 0.00 -1.06 0.28 119.26 123.75 1sxh h ALA 164 Ca 0.23 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1sxh h ALA 164 Cb -0.08 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1sxh h ALA 164 CO -0.05 -0.53 0.01 0.00 0.00 0.00 0.00 179.25 178.68 1sxh h ALA 165 N 1.04 1.59 -0.12 0.00 0.00 -0.09 -2.48 119.26 119.20 1sxh h ALA 165 Ca 0.09 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1sxh h ALA 165 Cb 0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1sxh h ALA 165 CO -0.20 0.31 -0.12 0.35 0.00 0.00 0.00 179.25 179.59 1sxh h PHE 166 N 0.33 0.36 -0.39 0.00 3.04 -0.21 -2.92 116.94 117.16 1sxh h PHE 166 Ca 0.08 -0.11 -0.01 0.00 3.98 0.00 0.00 57.97 61.91 1sxh h PHE 166 Cb 0.22 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.63 1sxh h PHE 166 CO 0.00 0.70 0.20 -0.44 -2.02 0.00 0.00 178.31 176.76 1sxh h ASP 167 N -0.09 0.50 -0.09 0.41 3.32 -0.38 0.63 116.42 120.73 1sxh h ASP 167 Ca 0.02 -0.11 0.04 0.00 0.02 0.00 0.00 57.03 57.00 1sxh h ASP 167 Cb 0.64 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.00 1sxh h ASP 167 CO 0.03 0.46 -0.45 0.00 -1.72 0.00 0.00 179.24 177.56 1sxh h ALA 168 N 1.05 -0.69 -0.60 3.45 0.00 -1.48 0.17 119.26 121.17 1sxh h ALA 168 Ca 0.14 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1sxh h ALA 168 Cb 0.09 0.83 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1sxh h ALA 168 CO -0.02 -0.98 0.13 0.28 0.00 0.00 0.00 179.25 178.67 1sxh h VAL 169 N -0.54 1.25 -0.90 0.00 2.07 -1.36 -2.64 116.25 114.13 1sxh h VAL 169 Ca 0.06 -0.94 0.22 0.00 0.82 0.00 0.00 66.70 66.86 1sxh h VAL 169 Cb 0.65 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 1sxh h VAL 169 CO -0.38 0.35 0.61 -0.61 0.02 0.00 0.00 177.57 177.56 1sxh h GLN 170 N 0.89 0.30 0.00 1.57 5.75 0.16 -0.36 115.11 123.41 1sxh h GLN 170 Ca 0.19 -0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 58.51 1sxh h GLN 170 Cb 0.38 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 1sxh h GLN 170 CO 0.01 0.20 -0.74 0.66 -2.65 0.00 0.00 178.83 176.30 1sxh h SER 171 N 0.31 0.00 0.08 -0.69 4.64 -0.34 -2.65 113.55 114.91 1sxh h SER 171 Ca 0.47 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.58 1sxh h SER 171 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1sxh h SER 171 CO -0.15 0.74 -0.77 -0.07 -0.87 0.00 0.00 176.83 175.71 1sxh h LEU 172 N 0.00 0.69 0.32 5.97 3.38 -1.09 -2.21 115.31 122.37 1sxh h LEU 172 Ca -0.01 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1sxh h LEU 172 Cb 1.37 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1sxh h LEU 172 CO 0.10 1.24 -0.34 0.40 0.09 0.00 0.00 178.44 179.92 1sxh h ILE 173 N 0.39 0.00 -1.15 1.22 1.08 -1.30 -0.49 117.51 117.27 1sxh h ILE 173 Ca -0.05 0.00 0.33 0.00 -0.39 0.00 0.00 64.86 64.76 1sxh h ILE 173 Cb 1.38 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 35.08 1sxh h ILE 173 CO 0.15 0.00 0.83 0.44 -0.69 0.00 0.00 178.15 178.87 1sxh h ASP 174 N -0.66 0.00 1.19 1.72 5.19 -1.46 1.18 116.42 123.57 1sxh h ASP 174 Ca -0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1sxh h ASP 174 Cb 0.58 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.09 1sxh h ASP 174 CO -0.05 0.00 0.00 -0.24 -3.12 0.00 0.00 179.24 175.83 1sxh n SER 175 N -4.19 0.76 0.00 6.45 2.88 -0.82 -4.89 113.62 113.82 1sxh n SER 175 Ca 0.25 0.61 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 1sxh n SER 175 Cb 1.21 -0.80 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 1sxh n SER 175 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1sxh n GLY 176 N 0.80 1.39 3.68 0.46 0.00 0.40 -5.08 105.19 106.84 1sxh n GLY 176 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 2.46 -0.13 1.61 3.76 -0.26 -4.91 115.29 115.82 1sxh s HIS 177 Ca 0.00 0.50 -0.08 0.00 -0.15 0.00 0.00 55.06 55.34 1sxh s HIS 177 Cb 0.00 -3.81 -0.03 0.00 1.11 0.00 0.00 32.58 29.85 1sxh s HIS 177 CO 0.00 -3.21 -0.10 -0.22 -0.85 0.00 0.00 174.74 170.37 1sxh h LYS 178 N 8.53 0.00 -4.56 1.40 3.11 -1.88 -3.37 116.57 119.79 1sxh h LYS 178 Ca -0.39 0.00 -0.71 0.00 -2.81 0.00 0.00 60.65 56.75 1sxh h LYS 178 Cb 1.18 0.00 -0.27 0.00 -1.00 0.00 0.00 32.23 32.14 1sxh h LYS 178 CO 0.93 0.07 -0.52 0.54 -2.81 0.00 0.00 179.45 177.65 1sxh s ASN 179 N -5.75 5.58 -0.10 4.20 6.03 -1.26 -4.86 114.94 118.78 1sxh s ASN 179 Ca -0.12 -1.23 -0.05 0.00 -1.03 0.00 0.00 52.86 50.44 1sxh s ASN 179 Cb 0.02 -1.97 -0.04 0.00 -3.03 0.00 0.00 41.25 36.23 1sxh s ASN 179 CO 0.19 -0.43 0.08 -0.63 -2.03 0.00 0.00 177.10 174.28 1sxh s ILE 180 N 1.46 4.99 0.45 0.54 1.01 -1.26 -2.90 121.20 125.49 1sxh s ILE 180 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 60.65 60.75 1sxh s ILE 180 Cb -0.21 -3.15 0.02 0.00 0.01 0.00 0.00 42.46 39.13 1sxh s ILE 180 CO 0.04 0.60 0.61 0.00 0.00 0.00 0.00 174.94 176.19 1sxh s ALA 181 N -0.98 4.56 -0.07 9.38 0.00 0.14 -4.97 121.76 129.82 1sxh s ALA 181 Ca 0.15 -1.75 -0.03 0.00 0.00 0.00 0.00 51.96 50.33 1sxh s ALA 181 Cb -0.12 -1.60 0.04 0.00 0.00 0.00 0.00 23.12 21.44 1sxh s ALA 181 CO 0.04 -0.38 0.14 0.12 0.00 0.00 0.00 175.76 175.68 1sxh s PHE 182 N -2.40 -0.15 -0.31 0.00 5.99 0.23 -1.69 117.98 119.65 1sxh s PHE 182 Ca 0.56 0.51 -0.06 0.00 0.00 0.00 0.00 56.93 57.94 1sxh s PHE 182 Cb -0.09 -0.19 0.03 0.00 0.00 0.00 0.00 43.02 42.77 1sxh s PHE 182 CO 0.34 -0.21 0.08 0.08 -0.00 0.00 0.00 175.22 175.51 1sxh s VAL 183 N 1.69 3.75 0.48 3.12 1.01 -0.22 -2.22 120.40 128.01 1sxh s VAL 183 Ca -0.03 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.02 1sxh s VAL 183 Cb -0.12 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 1sxh s VAL 183 CO -0.06 -0.05 0.16 -0.94 0.00 0.00 0.00 175.10 174.22 1sxh s SER 184 N 1.43 4.33 0.28 3.32 1.04 -0.95 -1.06 113.70 122.08 1sxh s SER 184 Ca -0.00 -1.36 0.01 0.00 0.48 0.00 0.00 55.95 55.07 1sxh s SER 184 Cb -0.18 0.14 0.02 0.00 0.10 0.00 0.00 66.02 66.09 1sxh s SER 184 CO 0.02 -0.80 0.12 0.61 0.98 0.00 0.00 173.24 174.17 1sxh n GLY 185 N -1.37 1.26 2.86 7.32 0.00 -1.26 -0.91 105.19 113.09 1sxh n GLY 185 Ca -0.08 -2.04 -0.38 0.00 0.00 0.00 0.00 46.02 43.52 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 -1.40 0.00 0.00 2.61 -1.04 -1.21 -4.63 114.28 108.61 1sxh n THR 186 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1sxh n THR 186 Cb 0.08 -0.42 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 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 8.10 0.00 0.11 -4.42 4.77 -1.26 -1.05 117.00 123.25 1sxh n LEU 187 Ca 0.53 0.08 -0.19 0.00 -0.03 0.00 0.00 56.01 56.39 1sxh n LEU 187 Cb 0.01 -0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 40.89 1sxh n LEU 187 CO 0.77 -0.08 -0.08 -0.33 -1.33 0.00 0.00 177.39 176.34 1sxh h GLU 188 N 0.00 0.44 -6.45 3.23 5.08 -2.00 -3.36 114.58 111.51 1sxh h GLU 188 Ca 0.00 -0.67 -0.54 0.00 -1.00 0.00 0.00 59.36 57.15 1sxh h GLU 188 Cb 0.14 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1sxh h GLU 188 CO 0.00 1.30 0.67 -1.21 -1.00 0.00 0.00 179.01 178.78 1sxh s GLU 189 N -2.78 4.36 0.45 2.33 2.02 -0.22 -4.91 118.70 119.95 1sxh s GLU 189 Ca -0.07 1.87 0.15 0.00 0.02 0.00 0.00 54.97 56.94 1sxh s GLU 189 Cb 0.06 -3.40 1.07 0.00 0.10 0.00 0.00 34.13 31.96 1sxh s GLU 189 CO 0.91 -0.39 2.00 -1.35 0.02 0.00 0.00 175.26 176.45 1sxh h PRO 190 N 7.10 0.34 -1.05 0.39 0.11 -1.86 -0.56 132.00 136.47 1sxh h PRO 190 Ca -0.40 -0.02 0.29 0.00 0.11 0.00 0.00 66.00 65.98 1sxh h PRO 190 Cb 1.20 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 1sxh h PRO 190 CO 0.85 0.23 0.72 -0.84 -0.21 0.00 0.00 178.00 178.75 1sxh h ILE 191 N 0.35 0.50 0.00 4.15 3.07 -1.91 -0.04 117.51 123.63 1sxh h ILE 191 Ca 0.25 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.60 1sxh h ILE 191 Cb 0.51 0.32 0.00 0.00 -0.27 0.00 0.00 36.82 37.38 1sxh h ILE 191 CO -0.06 0.03 0.00 0.59 -1.05 0.00 0.00 178.15 177.66 1sxh n ASN 192 N -4.38 0.00 -0.17 2.16 5.03 -0.25 -1.76 115.26 115.89 1sxh n ASN 192 Ca 0.23 0.06 0.14 0.00 0.87 0.00 0.00 54.58 55.88 1sxh n ASN 192 Cb 1.01 -0.21 0.48 0.00 -1.02 0.00 0.00 39.78 40.04 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 0.00 0.53 0.00 3.10 2.07 -1.56 -1.29 115.15 118.01 1sxh h HIS 193 Ca 0.00 0.02 -0.03 0.00 -2.85 0.00 0.00 60.37 57.51 1sxh h HIS 193 Cb 0.00 -0.17 -0.00 0.00 2.57 0.00 0.00 27.41 29.81 1sxh h HIS 193 CO 0.00 0.22 -0.20 0.00 -3.07 0.00 0.00 177.93 174.88 1sxh h ALA 194 N 1.64 0.03 0.00 6.11 0.00 -1.24 -3.40 119.26 122.41 1sxh h ALA 194 Ca 0.36 -0.44 -0.40 0.00 0.00 0.00 0.00 54.91 54.44 1sxh h ALA 194 Cb 0.75 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1sxh h ALA 194 CO -0.12 0.13 -2.30 1.63 0.00 0.00 0.00 179.25 178.59 1sxh n LYS 195 N -4.64 0.58 -0.04 0.00 4.76 -0.75 -4.29 118.16 113.79 1sxh n LYS 195 Ca -0.09 0.27 -0.13 0.00 -2.87 0.00 0.00 58.31 55.48 1sxh n LYS 195 Cb 0.34 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.95 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 -1.00 0.20 -0.42 1.97 1.57 -1.06 -2.07 116.57 115.77 1sxh h LYS 196 Ca -0.60 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.10 1sxh h LYS 196 Cb 1.52 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.80 1sxh h LYS 196 CO -0.36 0.64 0.22 0.28 -0.57 0.00 0.00 179.45 179.65 1sxh h VAL 197 N -0.22 0.99 -0.83 0.50 2.07 -1.49 0.31 116.25 117.58 1sxh h VAL 197 Ca 0.01 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.47 1sxh h VAL 197 Cb 0.60 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 1sxh h VAL 197 CO 0.02 0.08 0.54 0.50 0.02 0.00 0.00 177.57 178.73 1sxh h LYS 198 N 0.44 0.78 -0.26 1.57 3.64 -1.74 0.28 116.57 121.29 1sxh h LYS 198 Ca 0.18 -0.05 -0.13 0.00 -1.27 0.00 0.00 60.65 59.37 1sxh h LYS 198 Cb 0.06 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1sxh h LYS 198 CO -0.11 0.52 -0.39 0.78 -2.27 0.00 0.00 179.45 177.97 1sxh h GLY 199 N 0.80 0.66 0.75 5.01 0.00 0.09 0.14 103.07 110.53 1sxh h GLY 199 Ca 0.38 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1sxh h GLY 199 CO -0.15 0.59 -0.02 -1.82 0.00 0.00 0.00 176.54 175.14 1sxh h TYR 200 N 0.50 -0.05 -0.28 5.60 -0.00 0.13 -2.89 116.97 119.98 1sxh h TYR 200 Ca 0.04 -0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.60 1sxh h TYR 200 Cb 0.90 0.02 -0.00 0.00 -0.00 0.00 0.00 36.73 37.64 1sxh h TYR 200 CO 0.04 0.21 -0.50 0.87 -0.00 0.00 0.00 178.16 178.77 1sxh h LYS 201 N -0.30 0.80 0.00 1.82 1.57 -0.49 -2.99 116.57 116.99 1sxh h LYS 201 Ca -0.01 -0.48 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 1sxh h LYS 201 Cb 0.28 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1sxh h LYS 201 CO 0.01 1.11 -0.06 -0.09 -0.57 0.00 0.00 179.45 179.85 1sxh h ARG 202 N 0.62 0.00 -0.11 3.15 2.43 -0.76 -0.34 114.38 119.37 1sxh h ARG 202 Ca 0.02 0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.02 1sxh h ARG 202 Cb 1.09 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.65 1sxh h ARG 202 CO 0.11 0.06 -0.62 0.00 -1.51 0.00 0.00 179.97 178.01 1sxh h ALA 203 N 1.94 0.23 0.01 2.80 0.00 -1.35 -2.53 119.26 120.35 1sxh h ALA 203 Ca -0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 1sxh h ALA 203 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1sxh h ALA 203 CO 0.01 0.49 -0.01 -0.07 0.00 0.00 0.00 179.25 179.68 1sxh h LEU 204 N 0.27 -0.01 -0.92 0.00 3.38 -1.45 -2.98 115.31 113.60 1sxh h LEU 204 Ca -0.05 -0.76 0.04 0.00 0.09 0.00 0.00 57.88 57.21 1sxh h LEU 204 Cb 1.26 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.96 1sxh h LEU 204 CO 0.13 0.78 0.59 0.71 0.09 0.00 0.00 178.44 180.74 1sxh h THR 205 N -0.83 1.13 0.00 0.22 1.35 -1.05 -0.85 112.91 112.89 1sxh h THR 205 Ca -0.00 -0.39 -0.06 0.00 -0.55 0.00 0.00 66.41 65.41 1sxh h THR 205 Cb 0.77 -0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.08 1sxh h THR 205 CO 0.00 0.21 -0.27 -0.08 -0.25 0.00 0.00 175.52 175.13 1sxh h GLU 206 N 1.13 0.00 -0.29 4.72 4.81 -1.55 -2.74 114.58 120.67 1sxh h GLU 206 Ca 0.37 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.60 1sxh h GLU 206 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1sxh h GLU 206 CO -0.13 0.27 0.00 0.43 -0.73 0.00 0.00 179.01 178.85 1sxh n SER 207 N -3.85 2.92 0.00 1.04 7.64 -0.56 -4.94 113.62 115.88 1sxh n SER 207 Ca -0.02 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 57.95 1sxh n SER 207 Cb 0.36 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 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 1.39 2.75 3.67 0.23 0.00 -0.68 -5.03 105.19 107.52 1sxh n GLY 208 Ca 0.18 -0.03 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1sxh n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1sxh n LEU 209 N 0.00 4.14 -4.82 0.99 4.77 -0.43 -4.84 117.00 116.80 1sxh n LEU 209 Ca 0.00 0.97 -0.33 0.00 -0.03 0.00 0.00 56.01 56.63 1sxh n LEU 209 Cb 0.00 -1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 39.59 1sxh n LEU 209 CO 0.00 -1.10 0.69 -2.16 -1.33 0.00 0.00 177.39 173.49 1sxh s PRO 210 N -2.52 3.81 -0.94 3.23 0.04 -1.26 -3.28 135.00 134.07 1sxh s PRO 210 Ca 0.68 1.09 -0.02 0.00 0.04 0.00 0.00 61.00 62.80 1sxh s PRO 210 Cb -0.46 -2.11 0.28 0.00 0.04 0.00 0.00 34.50 32.24 1sxh s PRO 210 CO 0.52 -0.39 1.16 0.28 0.04 0.00 0.00 177.00 178.61 1sxh n VAL 211 N -1.49 4.17 -2.06 -0.36 0.31 -1.26 -4.92 118.33 112.73 1sxh n VAL 211 Ca 0.07 -5.59 -0.41 0.00 -0.01 0.00 0.00 64.34 58.41 1sxh n VAL 211 Cb 0.54 -2.17 -0.03 0.00 -0.91 0.00 0.00 33.84 31.27 1sxh n VAL 211 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1sxh s ARG 212 N -2.38 3.07 0.06 5.55 1.70 -1.26 -4.81 118.95 120.88 1sxh s ARG 212 Ca 0.33 1.03 0.02 0.00 -0.47 0.00 0.00 55.73 56.64 1sxh s ARG 212 Cb 0.04 -4.26 0.12 0.00 -0.57 0.00 0.00 34.95 30.29 1sxh s ARG 212 CO 0.03 -2.19 0.84 -0.25 -1.08 0.00 0.00 175.30 172.65 1sxh n ASP 213 N 11.15 0.06 0.00 -2.89 8.00 -1.26 0.16 116.55 131.76 1sxh n ASP 213 Ca 0.21 0.30 0.15 0.00 0.71 0.00 0.00 54.79 56.16 1sxh n ASP 213 Cb 0.49 -0.29 0.87 0.00 -0.02 0.00 0.00 41.12 42.18 1sxh n ASP 213 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1sxh n SER 214 N -1.40 0.00 -1.32 -2.24 3.41 -1.26 -3.03 113.62 107.79 1sxh n SER 214 Ca -0.00 -0.82 0.07 0.00 -0.26 0.00 0.00 58.87 57.85 1sxh n SER 214 Cb 0.28 -0.04 0.31 0.00 -0.26 0.00 0.00 64.21 64.49 1sxh n SER 214 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1sxh n TYR 215 N -1.04 1.44 -3.62 7.33 4.02 0.12 -4.80 117.16 120.61 1sxh n TYR 215 Ca 0.21 -0.88 -0.29 0.00 -0.01 0.00 0.00 57.90 56.93 1sxh n TYR 215 Cb 0.12 -0.42 -0.15 0.00 -0.02 0.00 0.00 39.34 38.88 1sxh n TYR 215 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 1sxh s ILE 216 N -2.84 0.40 0.02 -0.72 -1.16 -1.17 -0.60 121.20 115.13 1sxh s ILE 216 Ca 0.47 -1.18 0.02 0.00 -0.51 0.00 0.00 60.65 59.46 1sxh s ILE 216 Cb 0.38 -1.32 -0.04 0.00 0.61 0.00 0.00 42.46 42.09 1sxh s ILE 216 CO 0.11 -0.74 -0.01 0.54 -2.81 0.00 0.00 174.94 172.04 1sxh s VAL 217 N 1.74 4.07 -0.19 4.00 0.11 -0.94 -5.02 120.40 124.17 1sxh s VAL 217 Ca 0.10 -0.71 -0.12 0.00 -2.93 0.00 0.00 61.98 58.33 1sxh s VAL 217 Cb -0.17 -2.84 -0.05 0.00 -1.53 0.00 0.00 36.38 31.79 1sxh s VAL 217 CO -0.27 0.32 0.22 -0.70 -3.33 0.00 0.00 175.10 171.33 1sxh s GLU 218 N -1.72 4.21 0.42 1.54 2.12 -1.26 -2.25 118.70 121.76 1sxh s GLU 218 Ca 0.21 -0.07 0.07 0.00 0.36 0.00 0.00 54.97 55.54 1sxh s GLU 218 Cb -0.12 -3.44 -0.05 0.00 0.26 0.00 0.00 34.13 30.78 1sxh s GLU 218 CO 0.12 0.23 0.15 0.20 -0.54 0.00 0.00 175.26 175.42 1sxh s GLY 219 N 0.51 2.40 -0.53 -1.50 0.00 -0.08 -4.97 107.32 103.15 1sxh s GLY 219 Ca 0.12 -2.08 0.03 0.00 0.00 0.00 0.00 44.72 42.79 1sxh s GLY 219 CO 0.02 -1.96 1.43 2.09 0.00 0.00 0.00 173.10 174.68 1sxh n ASP 220 N -1.20 5.72 -1.63 1.64 5.68 -1.26 -3.31 116.55 122.20 1sxh n ASP 220 Ca -0.02 -3.76 -0.14 0.00 -0.50 0.00 0.00 54.79 50.36 1sxh n ASP 220 Cb 0.65 -0.63 -0.05 0.00 -1.14 0.00 0.00 41.12 39.95 1sxh n ASP 220 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1sxh n TYR 221 N -0.59 -0.52 -4.29 2.11 4.01 -1.26 -4.95 117.16 111.67 1sxh n TYR 221 Ca 0.46 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.89 1sxh n TYR 221 Cb 0.63 -2.79 -0.09 0.00 -0.31 0.00 0.00 39.34 36.77 1sxh n TYR 221 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1sxh s THR 222 N -2.33 3.74 0.22 -0.72 2.01 -1.26 -4.94 115.64 112.36 1sxh s THR 222 Ca 0.00 -0.93 -0.08 0.00 0.31 0.00 0.00 61.69 60.98 1sxh s THR 222 Cb 0.00 -2.70 0.19 0.00 0.01 0.00 0.00 72.50 70.00 1sxh s THR 222 CO 0.00 0.25 1.88 0.22 -0.69 0.00 0.00 174.62 176.28 1sxh h TYR 223 N 3.98 1.00 -0.74 4.92 5.03 -1.93 -1.39 116.97 127.85 1sxh h TYR 223 Ca -0.48 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 60.80 1sxh h TYR 223 Cb 1.17 -0.33 -0.03 0.00 1.55 0.00 0.00 36.73 39.08 1sxh h TYR 223 CO 0.59 0.59 0.24 -0.44 -1.32 0.00 0.00 178.16 177.83 1sxh h ASP 224 N 1.05 1.05 0.64 -2.11 3.32 -1.95 0.66 116.42 119.09 1sxh h ASP 224 Ca 0.32 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1sxh h ASP 224 Cb -0.03 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.24 1sxh h ASP 224 CO -0.10 0.97 0.00 -1.54 -1.72 0.00 0.00 179.24 176.85 1sxh n SER 225 N -4.26 0.58 0.01 6.45 3.41 -0.87 -1.99 113.62 116.96 1sxh n SER 225 Ca 0.06 0.65 -0.18 0.00 -0.26 0.00 0.00 58.87 59.15 1sxh n SER 225 Cb 0.22 -0.77 -0.12 0.00 -0.26 0.00 0.00 64.21 63.27 1sxh n SER 225 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1sxh h GLY 226 N 2.09 0.38 2.00 5.00 0.00 0.19 -2.46 103.07 110.26 1sxh h GLY 226 Ca 0.00 -0.74 -0.02 0.00 0.00 0.00 0.00 47.33 46.56 1sxh h GLY 226 CO 0.00 0.66 -0.11 -2.22 0.00 0.00 0.00 176.54 174.86 1sxh h ILE 227 N -0.25 0.52 0.09 2.60 2.04 -0.71 -2.88 117.51 118.93 1sxh h ILE 227 Ca -0.09 -0.54 -0.13 0.00 1.00 0.00 0.00 64.86 65.11 1sxh h ILE 227 Cb 1.36 1.36 0.02 0.00 -0.74 0.00 0.00 36.82 38.81 1sxh h ILE 227 CO 0.12 0.11 -0.57 -0.33 0.00 0.00 0.00 178.15 177.48 1sxh h GLU 228 N 0.00 0.22 -0.98 2.37 5.08 -1.46 -3.18 114.58 116.63 1sxh h GLU 228 Ca -0.00 -0.36 0.19 0.00 -1.00 0.00 0.00 59.36 58.18 1sxh h GLU 228 Cb 0.35 0.13 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 1sxh h GLU 228 CO 0.01 1.16 0.61 0.00 -1.00 0.00 0.00 179.01 179.80 1sxh h ALA 229 N 0.08 1.78 -0.29 3.43 0.00 -1.24 -1.98 119.26 121.04 1sxh h ALA 229 Ca -0.10 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1sxh h ALA 229 Cb 1.44 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1sxh h ALA 229 CO 0.11 -0.12 -0.11 -0.39 0.00 0.00 0.00 179.25 178.73 1sxh h VAL 230 N 0.71 1.29 -0.35 0.00 -1.51 -1.57 -1.99 116.25 112.83 1sxh h VAL 230 Ca 0.55 -1.18 0.05 0.00 -1.23 0.00 0.00 66.70 64.88 1sxh h VAL 230 Cb 0.92 1.45 -0.04 0.00 -2.13 0.00 0.00 31.29 31.48 1sxh h VAL 230 CO -0.32 0.38 0.08 -0.33 -1.23 0.00 0.00 177.57 176.14 1sxh h GLU 231 N 0.35 0.19 0.36 5.19 5.08 -1.36 -0.05 114.58 124.34 1sxh h GLU 231 Ca 0.07 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1sxh h GLU 231 Cb 0.62 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1sxh h GLU 231 CO 0.04 0.13 -0.20 0.87 -1.00 0.00 0.00 179.01 178.84 1sxh h LYS 232 N 0.20 -0.50 -0.08 2.33 1.57 -1.36 -2.62 116.57 116.11 1sxh h LYS 232 Ca 0.16 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1sxh h LYS 232 Cb 0.18 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1sxh h LYS 232 CO -0.21 -0.34 0.41 -0.07 -0.57 0.00 0.00 179.45 178.68 1sxh h LEU 233 N -0.52 0.00 -3.02 2.94 3.38 -1.29 0.46 115.31 117.25 1sxh h LEU 233 Ca -0.05 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.70 1sxh h LEU 233 Cb 0.41 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.03 1sxh h LEU 233 CO 0.06 0.00 0.29 0.18 0.09 0.00 0.00 178.44 179.06 1sxh n LEU 234 N -3.00 4.88 0.00 1.67 4.77 -0.04 -3.74 117.00 121.55 1sxh n LEU 234 Ca -0.00 -2.55 0.00 0.00 -0.03 0.00 0.00 56.01 53.43 1sxh n LEU 234 Cb 0.48 -0.68 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1sxh n LEU 234 CO 0.15 0.73 -0.37 -0.62 -1.33 0.00 0.00 177.39 175.95 1sxh n GLU 235 N -0.25 2.08 -2.04 3.23 1.02 0.16 -5.00 120.64 119.85 1sxh n GLU 235 Ca 0.31 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 57.03 1sxh n GLU 235 Cb 1.10 -0.87 -0.03 0.00 -0.02 0.00 0.00 31.44 31.62 1sxh n GLU 235 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1sxh s GLU 236 N -1.58 4.25 0.17 3.49 8.01 -1.24 -4.85 118.70 126.95 1sxh s GLU 236 Ca 0.00 2.22 -0.05 0.00 0.01 0.00 0.00 54.97 57.15 1sxh s GLU 236 Cb 0.00 -3.32 0.27 0.00 -4.31 0.00 0.00 34.13 26.77 1sxh s GLU 236 CO 0.00 -0.57 0.93 -0.25 0.01 0.00 0.00 175.26 175.37 1sxh n ASP 237 N 4.45 -0.21 -4.55 -0.19 8.00 -1.26 -2.71 116.55 120.08 1sxh n ASP 237 Ca 0.13 1.02 -0.43 0.00 0.71 0.00 0.00 54.79 56.23 1sxh n ASP 237 Cb 0.41 -0.31 -0.05 0.00 -0.02 0.00 0.00 41.12 41.15 1sxh n ASP 237 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1sxh s GLU 238 N -5.75 3.44 -0.23 -1.24 0.41 -1.26 -5.01 118.70 109.06 1sxh s GLU 238 Ca -0.09 -0.04 -0.23 0.00 -0.41 0.00 0.00 54.97 54.20 1sxh s GLU 238 Cb 0.16 -3.94 -0.01 0.00 -1.78 0.00 0.00 34.13 28.56 1sxh s GLU 238 CO 0.46 -1.14 0.76 0.15 -0.49 0.00 0.00 175.26 175.00 1sxh s LYS 239 N 3.41 4.19 0.68 1.61 -0.14 -1.10 -4.94 119.74 123.44 1sxh s LYS 239 Ca 0.32 0.82 -0.17 0.00 -1.36 0.00 0.00 55.97 55.58 1sxh s LYS 239 Cb -0.12 -3.63 -0.02 0.00 -1.68 0.00 0.00 37.83 32.39 1sxh s LYS 239 CO 0.24 -0.42 0.94 -2.30 -0.76 0.00 0.00 175.35 173.04 1sxh n PRO 240 N 5.68 0.65 -0.00 -1.68 -0.02 -1.26 -4.94 135.00 133.42 1sxh n PRO 240 Ca 0.03 0.27 0.08 0.00 -2.02 0.00 0.00 63.50 61.86 1sxh n PRO 240 Cb 0.48 -2.18 -0.11 0.00 -0.02 0.00 0.00 33.50 31.68 1sxh n PRO 240 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1sxh n THR 241 N -2.21 0.00 -3.78 3.45 -2.24 -1.14 -4.87 114.28 103.49 1sxh n THR 241 Ca 0.13 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 1sxh n THR 241 Cb 0.49 0.55 -0.09 0.00 -2.10 0.00 0.00 70.33 69.18 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 -2.82 -0.69 -0.02 6.98 0.00 -1.26 -1.81 121.76 122.15 1sxh s ALA 242 Ca -0.00 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1sxh s ALA 242 Cb 0.11 0.02 0.03 0.00 0.00 0.00 0.00 23.12 23.28 1sxh s ALA 242 CO 0.66 -0.24 0.02 0.42 0.00 0.00 0.00 175.76 176.63 1sxh s ILE 243 N -1.17 0.00 -0.27 0.00 1.01 -0.37 0.25 121.20 120.64 1sxh s ILE 243 Ca -0.12 0.16 -0.09 0.00 0.00 0.00 0.00 60.65 60.60 1sxh s ILE 243 Cb -0.05 -0.12 -0.03 0.00 0.01 0.00 0.00 42.46 42.27 1sxh s ILE 243 CO 0.03 0.09 0.12 0.12 0.00 0.00 0.00 174.94 175.31 1sxh s PHE 244 N 0.94 3.14 -0.08 3.97 5.36 -0.68 -2.21 117.98 128.41 1sxh s PHE 244 Ca -0.08 -0.32 -0.02 0.00 -0.96 0.00 0.00 56.93 55.55 1sxh s PHE 244 Cb -0.12 -2.30 -0.03 0.00 -0.34 0.00 0.00 43.02 40.23 1sxh s PHE 244 CO -0.02 -0.33 0.00 0.08 -1.46 0.00 0.00 175.22 173.48 1sxh s VAL 245 N 1.65 4.30 -2.15 3.12 1.01 0.96 -1.06 120.40 128.23 1sxh s VAL 245 Ca 0.06 -0.25 0.29 0.00 0.00 0.00 0.00 61.98 62.07 1sxh s VAL 245 Cb -0.16 -2.81 0.74 0.00 0.00 0.00 0.00 36.38 34.16 1sxh s VAL 245 CO 0.06 0.60 2.00 0.61 0.00 0.00 0.00 175.10 178.38 1sxh n GLY 246 N 2.13 -0.66 3.16 4.51 0.00 -0.22 -3.49 105.19 110.63 1sxh n GLY 246 Ca -0.19 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.99 0.03 0.12 2.61 2.01 -1.26 -4.33 115.64 112.82 1sxh s THR 247 Ca 0.42 -0.22 -0.16 0.00 0.31 0.00 0.00 61.69 62.04 1sxh s THR 247 Cb 0.20 -0.43 -0.03 0.00 0.01 0.00 0.00 72.50 72.25 1sxh s THR 247 CO 0.34 -0.12 1.60 0.44 -0.69 0.00 0.00 174.62 176.18 1sxh h ASP 248 N 5.10 0.56 0.00 3.53 3.45 -1.78 -1.45 116.42 125.82 1sxh h ASP 248 Ca -0.27 -0.26 0.00 0.00 0.43 0.00 0.00 57.03 56.93 1sxh h ASP 248 Cb 1.19 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.81 1sxh h ASP 248 CO 0.37 0.67 0.00 1.21 -1.57 0.00 0.00 179.24 179.92 1sxh n GLU 249 N -4.58 0.00 0.00 3.56 2.13 -1.26 -1.79 120.64 118.70 1sxh n GLU 249 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1sxh n GLU 249 Cb 0.22 -0.93 0.00 0.00 0.27 0.00 0.00 31.44 31.00 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 0.40 0.00 -0.10 4.31 0.00 -0.55 -2.94 120.51 121.63 1sxh n ALA 251 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1sxh n ALA 251 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 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 0.76 -0.62 0.00 4.07 -1.62 0.26 115.31 118.17 1sxh h LEU 252 Ca 0.00 -0.22 -0.15 0.00 0.08 0.00 0.00 57.88 57.59 1sxh h LEU 252 Cb 0.00 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.53 1sxh h LEU 252 CO 0.00 0.89 -0.51 1.23 -1.08 0.00 0.00 178.44 178.97 1sxh h GLY 253 N 0.97 0.51 0.78 0.83 0.00 -1.71 -0.09 103.07 104.36 1sxh h GLY 253 Ca 0.12 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1sxh h GLY 253 CO 0.04 0.51 -0.04 -2.08 0.00 0.00 0.00 176.54 174.97 1sxh h VAL 254 N 0.37 1.06 0.46 4.60 2.07 -1.40 -0.01 116.25 123.40 1sxh h VAL 254 Ca 0.01 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1sxh h VAL 254 Cb 1.02 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 32.15 1sxh h VAL 254 CO 0.09 0.12 -0.40 0.40 0.02 0.00 0.00 177.57 177.80 1sxh h ILE 255 N -0.33 0.19 -0.73 4.57 2.04 -0.18 0.05 117.51 123.13 1sxh h ILE 255 Ca -0.01 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1sxh h ILE 255 Cb 0.28 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 1sxh h ILE 255 CO 0.02 0.00 0.43 0.45 0.00 0.00 0.00 178.15 179.05 1sxh h HIS 256 N -0.86 0.96 -0.81 1.37 3.86 -1.06 0.13 115.15 118.74 1sxh h HIS 256 Ca -0.05 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 1sxh h HIS 256 Cb 0.75 -0.32 -0.04 0.00 1.06 0.00 0.00 27.41 28.86 1sxh h HIS 256 CO -0.19 0.65 0.48 0.78 0.86 0.00 0.00 177.93 180.50 1sxh h GLY 257 N 1.04 1.17 2.00 2.45 0.00 -0.64 0.29 103.07 109.37 1sxh h GLY 257 Ca 0.26 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 1sxh h GLY 257 CO -0.05 0.47 -0.71 0.00 0.00 0.00 0.00 176.54 176.25 1sxh h ALA 258 N 1.42 0.73 0.02 3.60 0.00 0.49 -3.18 119.26 122.34 1sxh h ALA 258 Ca 0.29 -0.65 -0.24 0.00 0.00 0.00 0.00 54.91 54.31 1sxh h ALA 258 Cb -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1sxh h ALA 258 CO -0.05 0.89 -1.00 1.96 0.00 0.00 0.00 179.25 181.05 1sxh h GLN 259 N 0.00 0.40 0.00 0.00 4.20 0.23 -0.96 115.11 118.98 1sxh h GLN 259 Ca -0.01 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.24 1sxh h GLN 259 Cb 1.34 0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.26 1sxh h GLN 259 CO 0.09 1.14 0.00 -0.25 -0.67 0.00 0.00 178.83 179.14 1sxh n ASP 260 N -3.72 0.00 -1.03 1.46 8.00 0.92 -0.45 116.55 121.74 1sxh n ASP 260 Ca -0.07 0.31 0.09 0.00 0.71 0.00 0.00 54.79 55.83 1sxh n ASP 260 Cb 0.87 -0.40 0.23 0.00 -0.02 0.00 0.00 41.12 41.79 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 -1.40 2.56 -1.18 -1.24 5.12 -1.13 -4.94 116.66 114.46 1sxh n ARG 261 Ca 0.05 -2.28 -0.01 0.00 -1.93 0.00 0.00 57.85 53.67 1sxh n ARG 261 Cb 0.13 -1.44 -0.00 0.00 -1.16 0.00 0.00 32.46 29.99 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 1.20 0.44 3.95 -0.13 0.00 0.41 -5.05 105.19 106.01 1sxh n GLY 262 Ca 0.18 -1.01 -0.23 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.26 3.97 -0.07 0.99 1.43 -0.38 -5.01 118.68 119.35 1sxh s LEU 263 Ca 0.00 0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.44 1sxh s LEU 263 Cb 0.00 -3.17 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 1sxh s LEU 263 CO 0.00 -0.36 -0.16 0.21 0.23 0.00 0.00 176.35 176.26 1sxh s ASN 264 N -4.08 3.84 -0.21 2.29 3.84 -1.26 -4.27 114.94 115.09 1sxh s ASN 264 Ca 0.41 -0.28 -0.06 0.00 0.21 0.00 0.00 52.86 53.14 1sxh s ASN 264 Cb -0.10 -1.01 -0.03 0.00 -0.55 0.00 0.00 41.25 39.57 1sxh s ASN 264 CO 0.35 0.29 0.04 -0.69 -2.79 0.00 0.00 177.10 174.30 1sxh s VAL 265 N -0.38 4.27 -0.83 -5.21 1.01 -1.26 -1.15 120.40 116.85 1sxh s VAL 265 Ca 0.04 -0.20 0.10 0.00 0.00 0.00 0.00 61.98 61.92 1sxh s VAL 265 Cb -0.12 -2.95 0.29 0.00 0.00 0.00 0.00 36.38 33.60 1sxh s VAL 265 CO 0.02 0.40 1.24 -0.81 0.00 0.00 0.00 175.10 175.96 1sxh n PRO 266 N 4.30 2.88 0.15 2.72 -0.04 -1.26 -4.78 135.00 138.98 1sxh n PRO 266 Ca -0.17 -2.04 0.15 0.00 -0.04 0.00 0.00 63.50 61.40 1sxh n PRO 266 Cb 0.52 -1.27 0.71 0.00 -0.04 0.00 0.00 33.50 33.42 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 1.86 0.00 0.00 3.54 2.35 -1.93 -3.37 115.58 118.04 1sxh h ASN 267 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1sxh h ASN 267 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1sxh h ASN 267 CO 0.01 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.26 1sxh n ASP 268 N -4.30 0.00 -4.62 5.81 10.43 -0.30 -4.98 116.55 118.59 1sxh n ASP 268 Ca 0.03 0.00 -0.39 0.00 2.57 0.00 0.00 54.79 56.99 1sxh n ASP 268 Cb 0.34 -0.04 -0.08 0.00 1.84 0.00 0.00 41.12 43.18 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 -2.94 4.06 -0.04 0.64 2.96 -0.95 -4.74 118.68 117.66 1sxh s LEU 269 Ca 0.00 0.45 -0.11 0.00 -0.22 0.00 0.00 54.13 54.25 1sxh s LEU 269 Cb 0.00 -2.57 -0.05 0.00 0.50 0.00 0.00 46.19 44.07 1sxh s LEU 269 CO 0.00 -0.23 0.30 -1.61 -1.32 0.00 0.00 176.35 173.49 1sxh s GLU 270 N 2.11 3.71 0.03 1.98 2.02 -0.75 -4.23 118.70 123.57 1sxh s GLU 270 Ca 0.19 0.17 0.02 0.00 0.02 0.00 0.00 54.97 55.37 1sxh s GLU 270 Cb -0.16 -3.19 -0.02 0.00 0.10 0.00 0.00 34.13 30.87 1sxh s GLU 270 CO 0.09 0.72 -0.08 0.42 0.02 0.00 0.00 175.26 176.43 1sxh s ILE 271 N -1.09 0.60 -0.04 -1.63 1.01 -0.38 -1.24 121.20 118.43 1sxh s ILE 271 Ca 0.21 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 60.04 1sxh s ILE 271 Cb -0.15 -0.60 0.01 0.00 0.01 0.00 0.00 42.46 41.73 1sxh s ILE 271 CO 0.10 -0.19 -0.09 -0.63 0.00 0.00 0.00 174.94 174.13 1sxh s ILE 272 N -0.96 0.85 0.30 2.92 1.01 -0.94 -4.42 121.20 119.96 1sxh s ILE 272 Ca -0.05 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.27 1sxh s ILE 272 Cb -0.08 -0.78 0.03 0.00 0.01 0.00 0.00 42.46 41.65 1sxh s ILE 272 CO 0.00 0.27 0.28 0.61 0.00 0.00 0.00 174.94 176.11 1sxh n GLY 273 N 3.54 2.61 3.08 6.18 0.00 -0.54 -0.03 105.19 120.03 1sxh n GLY 273 Ca -0.21 -2.22 -0.18 0.00 0.00 0.00 0.00 46.02 43.41 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 -1.31 0.95 0.00 1.61 2.19 -1.23 -2.10 117.98 118.10 1sxh s PHE 274 Ca 0.21 -0.30 0.00 0.00 0.33 0.00 0.00 56.93 57.17 1sxh s PHE 274 Cb -0.02 -0.58 0.00 0.00 -1.31 0.00 0.00 43.02 41.11 1sxh s PHE 274 CO 0.14 -0.00 0.00 -0.25 1.83 0.00 0.00 175.22 176.93 1sxh n ASP 275 N 2.19 0.00 -4.15 6.13 10.43 -0.57 -2.32 116.55 128.26 1sxh n ASP 275 Ca -0.17 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 56.89 1sxh n ASP 275 Cb 0.56 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.46 1sxh n ASP 275 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1sxh n ASN 276 N 0.00 -0.41 -4.81 -2.24 5.15 -1.00 -4.39 115.26 107.55 1sxh n ASN 276 Ca 0.00 -1.11 -0.32 0.00 -0.60 0.00 0.00 54.58 52.55 1sxh n ASN 276 Cb 0.00 -2.45 0.02 0.00 -0.53 0.00 0.00 39.78 36.83 1sxh n ASN 276 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1sxh s THR 277 N -3.96 3.94 0.58 -0.44 2.01 -1.26 -4.90 115.64 111.60 1sxh s THR 277 Ca 0.16 0.80 0.32 0.00 0.31 0.00 0.00 61.69 63.28 1sxh s THR 277 Cb -0.09 -3.41 0.46 0.00 0.01 0.00 0.00 72.50 69.47 1sxh s THR 277 CO 0.94 -0.65 1.65 0.03 -0.69 0.00 0.00 174.62 175.89 1sxh h ARG 278 N 0.02 0.00 0.00 4.92 3.08 -1.93 0.27 114.38 120.74 1sxh h ARG 278 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1sxh h ARG 278 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1sxh h ARG 278 CO 0.57 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 179.40 1sxh h LEU 279 N 0.00 0.00 -0.87 3.04 3.38 -1.98 -3.26 115.31 115.62 1sxh h LEU 279 Ca 0.46 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.44 1sxh h LEU 279 Cb 2.27 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.98 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 1.01 -2.40 -0.43 0.02 -0.79 -3.22 113.55 107.73 1sxh h SER 280 Ca 0.00 -0.03 -0.81 0.00 -0.84 0.00 0.00 61.79 60.11 1sxh h SER 280 Cb 0.52 -0.25 -0.27 0.00 0.14 0.00 0.00 62.40 62.53 1sxh h SER 280 CO 0.00 0.74 0.96 0.35 -1.14 0.00 0.00 176.83 177.74 1sxh n THR 281 N -4.47 5.91 -0.23 -2.27 -2.24 -1.23 -0.12 114.28 109.64 1sxh n THR 281 Ca 0.09 -5.97 0.00 0.00 -2.27 0.00 0.00 64.05 55.90 1sxh n THR 281 Cb 0.02 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 66.58 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 0.25 0.00 -3.76 2.28 0.31 -1.22 -4.99 118.33 111.20 1sxh n VAL 283 Ca 0.42 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.49 1sxh n VAL 283 Cb 0.28 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.04 1sxh n VAL 283 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1sxh s ARG 284 N -1.93 0.69 0.51 5.55 6.06 -1.26 -3.16 118.95 125.41 1sxh s ARG 284 Ca 0.00 -0.19 -0.22 0.00 -2.50 0.00 0.00 55.73 52.82 1sxh s ARG 284 Cb 0.00 -1.62 -0.06 0.00 0.06 0.00 0.00 34.95 33.34 1sxh s ARG 284 CO 0.00 -0.48 1.25 -1.25 -2.50 0.00 0.00 175.30 172.32 1sxh s PRO 285 N 1.90 3.40 0.46 5.12 0.04 -1.26 -5.02 135.00 139.63 1sxh s PRO 285 Ca 0.02 1.98 -0.25 0.00 0.04 0.00 0.00 61.00 62.79 1sxh s PRO 285 Cb -0.15 -2.29 -0.08 0.00 0.04 0.00 0.00 34.50 32.02 1sxh s PRO 285 CO -0.07 -0.90 1.36 1.04 0.04 0.00 0.00 177.00 178.46 1sxh n GLN 286 N -0.85 2.04 -3.06 4.56 6.02 -1.19 -4.60 117.38 120.30 1sxh n GLN 286 Ca 0.09 0.73 -0.40 0.00 -0.01 0.00 0.00 57.00 57.41 1sxh n GLN 286 Cb 0.47 -2.53 -0.05 0.00 1.02 0.00 0.00 30.24 29.15 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 -2.41 4.14 0.08 1.08 2.96 0.84 -0.97 118.68 124.39 1sxh s LEU 287 Ca 0.63 0.90 -0.30 0.00 -0.22 0.00 0.00 54.13 55.14 1sxh s LEU 287 Cb -0.46 -2.97 -0.06 0.00 0.50 0.00 0.00 46.19 43.20 1sxh s LEU 287 CO 0.56 -0.32 1.09 0.42 -1.32 0.00 0.00 176.35 176.78 1sxh s THR 288 N 2.07 4.24 0.09 3.68 -4.23 -1.26 -4.62 115.64 115.62 1sxh s THR 288 Ca 0.31 1.71 -0.08 0.00 -1.18 0.00 0.00 61.69 62.45 1sxh s THR 288 Cb -0.16 -4.09 -0.01 0.00 1.34 0.00 0.00 72.50 69.58 1sxh s THR 288 CO 0.10 0.19 0.17 -0.55 -0.54 0.00 0.00 174.62 173.99 1sxh s SER 289 N 0.62 0.16 -0.24 3.99 0.15 -0.45 -1.47 113.70 116.45 1sxh s SER 289 Ca 0.53 -0.74 -0.27 0.00 0.70 0.00 0.00 55.95 56.18 1sxh s SER 289 Cb -0.27 0.33 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 1sxh s SER 289 CO 0.31 -0.73 0.93 -0.69 1.20 0.00 0.00 173.24 174.25 1sxh s VAL 290 N -3.89 4.76 0.25 4.45 1.01 -0.89 -0.27 120.40 125.82 1sxh s VAL 290 Ca 0.07 1.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.52 1sxh s VAL 290 Cb 0.05 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.13 1sxh s VAL 290 CO -0.09 -0.13 0.94 -0.69 0.00 0.00 0.00 175.10 175.13 1sxh s VAL 291 N 3.02 4.08 -0.16 2.92 1.01 0.14 -1.51 120.40 129.89 1sxh s VAL 291 Ca 0.39 2.05 0.01 0.00 0.00 0.00 0.00 61.98 64.43 1sxh s VAL 291 Cb -0.15 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 31.96 1sxh s VAL 291 CO 0.07 0.45 -0.19 -1.58 0.00 0.00 0.00 175.10 173.85 1sxh s GLN 292 N -1.29 2.86 0.65 2.72 0.74 -1.26 -3.53 119.66 120.54 1sxh s GLN 292 Ca 0.42 -0.78 -0.18 0.00 0.05 0.00 0.00 55.36 54.87 1sxh s GLN 292 Cb -0.25 -2.44 -0.02 0.00 1.10 0.00 0.00 33.01 31.40 1sxh s GLN 292 CO 0.31 -0.16 1.07 -0.35 -0.55 0.00 0.00 175.29 175.61 1sxh n PRO 293 N 4.49 0.87 0.00 1.67 -0.04 -1.26 -4.99 135.00 135.73 1sxh n PRO 293 Ca -0.20 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1sxh n PRO 293 Cb 0.50 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 1sxh n PRO 293 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1sxh n TYR 295 N -1.99 0.00 -0.22 0.54 9.36 -1.26 -0.14 117.16 123.44 1sxh n TYR 295 Ca 0.14 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.30 1sxh n TYR 295 Cb 0.48 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.26 1sxh n TYR 295 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1sxh h ASP 296 N 0.00 1.02 -0.41 2.98 3.45 -1.98 0.74 116.42 122.22 1sxh h ASP 296 Ca 0.00 -0.23 -0.01 0.00 0.43 0.00 0.00 57.03 57.23 1sxh h ASP 296 Cb 0.00 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.48 1sxh h ASP 296 CO 0.00 1.00 0.23 0.40 -1.57 0.00 0.00 179.24 179.30 1sxh h ILE 297 N 1.01 1.14 -0.23 0.35 2.04 -0.93 -0.97 117.51 119.92 1sxh h ILE 297 Ca 0.21 -0.36 -0.18 0.00 1.00 0.00 0.00 64.86 65.53 1sxh h ILE 297 Cb 0.40 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1sxh h ILE 297 CO 0.01 0.15 -0.56 1.23 0.00 0.00 0.00 178.15 178.97 1sxh h GLY 298 N 0.53 0.79 0.45 5.37 0.00 -1.75 -2.85 103.07 105.62 1sxh h GLY 298 Ca 0.14 -0.94 -0.05 0.00 0.00 0.00 0.00 47.33 46.49 1sxh h GLY 298 CO -0.02 0.84 -0.17 0.00 0.00 0.00 0.00 176.54 177.19 1sxh h ALA 299 N 0.81 0.04 -0.08 3.60 0.00 -0.80 -3.13 119.26 119.70 1sxh h ALA 299 Ca 0.01 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.53 1sxh h ALA 299 Cb 1.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1sxh h ALA 299 CO 0.12 0.02 0.07 0.28 0.00 0.00 0.00 179.25 179.74 1sxh h VAL 300 N -0.50 0.71 0.00 0.00 2.07 -1.29 -1.15 116.25 116.10 1sxh h VAL 300 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1sxh h VAL 300 Cb 0.88 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1sxh h VAL 300 CO 0.03 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.62 1sxh n ALA 301 N -2.43 2.30 0.00 1.67 0.00 -1.07 -2.58 120.51 118.40 1sxh n ALA 301 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1sxh n ALA 301 Cb 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1sxh n ALA 301 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1sxh n ARG 303 N 0.10 0.00 -0.02 0.00 1.85 -0.43 -0.80 116.66 117.37 1sxh n ARG 303 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.74 1sxh n ARG 303 Cb 0.23 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.59 1sxh n ARG 303 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1sxh h LEU 304 N 0.00 0.15 -1.59 2.89 5.85 -1.73 -1.59 115.31 119.29 1sxh h LEU 304 Ca 0.00 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 1sxh h LEU 304 Cb 0.00 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1sxh h LEU 304 CO 0.00 0.16 -0.16 0.25 -0.34 0.00 0.00 178.44 178.35 1sxh h LEU 305 N 0.12 0.06 -1.04 2.25 5.85 -1.25 -1.45 115.31 119.84 1sxh h LEU 305 Ca 0.04 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 1sxh h LEU 305 Cb 0.04 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1sxh h LEU 305 CO -0.01 0.22 -0.46 0.74 -0.34 0.00 0.00 178.44 178.60 1sxh h THR 306 N 0.06 1.33 0.38 1.05 2.02 -1.62 -3.11 112.91 113.01 1sxh h THR 306 Ca 0.01 -1.58 -0.02 0.00 0.77 0.00 0.00 66.41 65.59 1sxh h THR 306 Cb 0.32 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1sxh h THR 306 CO 0.02 0.46 -0.18 0.11 0.37 0.00 0.00 175.52 176.30 1sxh h LYS 307 N 0.04 -0.49 -2.12 6.66 1.57 -0.34 -1.05 116.57 120.85 1sxh h LYS 307 Ca -0.00 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1sxh h LYS 307 Cb 0.82 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 1sxh h LYS 307 CO 0.06 -0.17 0.05 0.66 -0.57 0.00 0.00 179.45 179.49 1sxh n TYR 308 N -5.17 0.00 0.00 -1.35 4.01 -1.09 0.30 117.16 113.86 1sxh n TYR 308 Ca -0.10 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1sxh n TYR 308 Cb 0.28 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 39.01 1sxh n TYR 308 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1sxh n ASN 310 N 2.08 0.00 -0.05 7.72 4.13 -0.40 -4.78 115.26 123.96 1sxh n ASN 310 Ca 0.01 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.26 1sxh n ASN 310 Cb 0.05 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.29 1sxh n ASN 310 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1sxh n LYS 311 N 0.00 -1.72 -0.47 3.52 5.02 0.15 -4.88 118.16 119.78 1sxh n LYS 311 Ca 0.00 0.46 -0.01 0.00 -2.02 0.00 0.00 58.31 56.74 1sxh n LYS 311 Cb 0.00 -4.76 -0.02 0.00 -0.02 0.00 0.00 35.03 30.23 1sxh n LYS 311 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1sxh n GLU 312 N 0.37 0.95 -0.21 1.97 0.28 -0.73 -4.96 120.64 118.31 1sxh n GLU 312 Ca -0.01 -0.09 -0.07 0.00 -0.16 0.00 0.00 57.16 56.83 1sxh n GLU 312 Cb 0.44 -1.16 -0.01 0.00 1.43 0.00 0.00 31.44 32.14 1sxh n GLU 312 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1sxh n THR 313 N 1.68 0.20 -4.25 3.84 5.66 -1.26 -4.91 114.28 115.24 1sxh n THR 313 Ca 0.04 -0.05 -0.21 0.00 -3.05 0.00 0.00 64.05 60.78 1sxh n THR 313 Cb 0.47 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.13 1sxh n THR 313 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1sxh s VAL 314 N -0.10 1.49 -1.06 1.08 1.01 -1.26 -5.06 120.40 116.51 1sxh s VAL 314 Ca 0.10 -1.56 -0.08 0.00 0.00 0.00 0.00 61.98 60.44 1sxh s VAL 314 Cb -0.15 -1.46 -0.14 0.00 0.00 0.00 0.00 36.38 34.63 1sxh s VAL 314 CO 0.08 -0.20 3.08 0.47 0.00 0.00 0.00 175.10 178.52 1sxh n ASP 315 N 0.93 7.31 -2.66 3.32 10.43 -1.26 -4.44 116.55 130.17 1sxh n ASP 315 Ca -0.18 -2.51 -0.01 0.00 2.57 0.00 0.00 54.79 54.66 1sxh n ASP 315 Cb 0.55 -1.46 0.03 0.00 1.84 0.00 0.00 41.12 42.07 1sxh n ASP 315 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 1sxh s SER 316 N 2.22 -0.07 0.00 -2.24 1.04 -1.26 -5.04 113.70 108.35 1sxh s SER 316 Ca 0.66 -0.07 0.24 0.00 0.48 0.00 0.00 55.95 57.26 1sxh s SER 316 Cb 0.21 0.10 0.23 0.00 0.10 0.00 0.00 66.02 66.66 1sxh s SER 316 CO -0.04 -0.00 1.23 -0.24 0.98 0.00 0.00 173.24 175.17 1sxh n SER 317 N 2.94 1.53 -3.80 7.02 2.88 -1.26 -4.60 113.62 118.33 1sxh n SER 317 Ca 0.08 -1.20 -0.28 0.00 -1.33 0.00 0.00 58.87 56.14 1sxh n SER 317 Cb 0.66 0.42 -0.12 0.00 -0.75 0.00 0.00 64.21 64.42 1sxh n SER 317 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1sxh s ILE 318 N -2.57 2.37 0.01 2.46 1.09 -1.26 -1.60 121.20 121.70 1sxh s ILE 318 Ca 0.19 -3.94 -0.30 0.00 -1.10 0.00 0.00 60.65 55.50 1sxh s ILE 318 Cb 0.18 -2.56 -0.04 0.00 -1.06 0.00 0.00 42.46 38.98 1sxh s ILE 318 CO 0.59 -1.05 1.08 -0.69 -0.10 0.00 0.00 174.94 174.78 1sxh s VAL 319 N -1.14 4.49 -0.25 2.92 1.01 0.23 -4.97 120.40 122.70 1sxh s VAL 319 Ca 0.26 1.79 0.03 0.00 0.00 0.00 0.00 61.98 64.06 1sxh s VAL 319 Cb -0.03 -4.15 0.05 0.00 0.00 0.00 0.00 36.38 32.26 1sxh s VAL 319 CO -0.17 0.12 -0.12 -1.58 0.00 0.00 0.00 175.10 173.34 1sxh s GLN 320 N 1.18 2.36 0.18 2.72 0.74 -1.26 -1.84 119.66 123.74 1sxh s GLN 320 Ca 0.55 -1.25 -0.15 0.00 0.05 0.00 0.00 55.36 54.55 1sxh s GLN 320 Cb -0.24 -2.83 -0.07 0.00 1.10 0.00 0.00 33.01 30.97 1sxh s GLN 320 CO 0.27 -0.51 0.60 -0.51 -0.55 0.00 0.00 175.29 174.60 1sxh s LEU 321 N 1.14 4.31 0.73 3.68 1.43 0.22 -4.98 118.68 125.21 1sxh s LEU 321 Ca -0.06 1.15 -0.13 0.00 -1.03 0.00 0.00 54.13 54.06 1sxh s LEU 321 Cb -0.19 -3.41 0.04 0.00 0.03 0.00 0.00 46.19 42.66 1sxh s LEU 321 CO -0.06 0.06 1.12 -2.16 0.23 0.00 0.00 176.35 175.53 1sxh s PRO 322 N -2.08 2.37 0.06 1.29 0.04 -1.26 -4.26 135.00 131.16 1sxh s PRO 322 Ca 0.41 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1sxh s PRO 322 Cb -0.15 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.49 1sxh s PRO 322 CO 0.20 -1.58 0.00 -2.39 0.04 0.00 0.00 177.00 173.27 1sxh n HIS 323 N -3.02 0.13 -3.61 0.56 1.44 -1.26 -4.53 115.22 104.94 1sxh n HIS 323 Ca 0.10 -0.29 0.00 0.00 -2.01 0.00 0.00 57.72 55.53 1sxh n HIS 323 Cb 0.52 -0.04 -0.01 0.00 0.12 0.00 0.00 29.99 30.59 1sxh n HIS 323 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 1sxh s ARG 324 N -2.21 0.34 -0.06 -1.40 1.70 -1.23 -5.02 118.95 111.06 1sxh s ARG 324 Ca 0.00 -0.18 0.06 0.00 -0.47 0.00 0.00 55.73 55.14 1sxh s ARG 324 Cb 0.00 0.12 -0.01 0.00 -0.57 0.00 0.00 34.95 34.49 1sxh s ARG 324 CO 0.00 -0.15 -0.24 0.42 -1.08 0.00 0.00 175.30 174.25 1sxh s ILE 325 N -2.38 2.15 -0.49 4.99 1.01 -1.26 0.28 121.20 125.49 1sxh s ILE 325 Ca 0.13 -1.03 -0.15 0.00 0.00 0.00 0.00 60.65 59.60 1sxh s ILE 325 Cb 0.04 -1.79 0.09 0.00 0.01 0.00 0.00 42.46 40.81 1sxh s ILE 325 CO -0.04 0.57 0.41 -0.70 0.00 0.00 0.00 174.94 175.18 1sxh s GLU 326 N -0.15 2.92 -0.15 2.79 2.56 0.62 -4.91 118.70 122.40 1sxh s GLU 326 Ca -0.04 -1.48 -0.27 0.00 0.00 0.00 0.00 54.97 53.18 1sxh s GLU 326 Cb -0.14 -4.14 -0.01 0.00 2.00 0.00 0.00 34.13 31.84 1sxh s GLU 326 CO 0.04 -1.12 0.90 -0.06 -0.56 0.00 0.00 175.26 174.46 1sxh s PHE 327 N 1.60 3.45 0.00 5.30 0.40 -1.26 -1.35 117.98 126.12 1sxh s PHE 327 Ca 0.04 1.39 0.00 0.00 -0.60 0.00 0.00 56.93 57.75 1sxh s PHE 327 Cb -0.26 -3.08 0.00 0.00 0.51 0.00 0.00 43.02 40.19 1sxh s PHE 327 CO 0.05 -0.24 0.00 0.54 0.70 0.00 0.00 175.22 176.27 1sxh n ARG 328 N 5.17 0.38 0.00 0.44 5.12 -1.26 -4.94 116.66 121.57 1sxh n ARG 328 Ca 0.06 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.09 1sxh n ARG 328 Cb 0.49 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.70 1sxh n ARG 328 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1sxh n GLN 329 N 0.00 0.11 0.00 5.56 3.00 -0.92 -4.34 117.38 120.79 1sxh n GLN 329 Ca 0.00 -0.03 0.08 0.00 -0.01 0.00 0.00 57.00 57.04 1sxh n GLN 329 Cb 0.00 -1.51 0.40 0.00 0.00 0.00 0.00 30.24 29.13 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 -1.64 0.00 -4.21 1.08 3.41 -0.15 -4.24 113.62 107.87 1sxh n SER 330 Ca 0.03 0.05 -0.12 0.00 -0.26 0.00 0.00 58.87 58.56 1sxh n SER 330 Cb 0.37 -0.28 -0.10 0.00 -0.26 0.00 0.00 64.21 63.94 1sxh n SER 330 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1sxh s THR 331 N -2.56 0.84 -2.00 6.66 -4.23 -1.26 -1.25 115.64 111.83 1sxh s THR 331 Ca 0.15 -1.99 0.27 0.00 -1.18 0.00 0.00 61.69 58.95 1sxh s THR 331 Cb 0.11 -1.85 0.78 0.00 1.34 0.00 0.00 72.50 72.88 1sxh s THR 331 CO 0.24 -0.73 1.98 0.29 -0.54 0.00 0.00 174.62 175.86