#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i73 s LEU 81 N 0.00 3.61 0.44 -0.89 1.43 -1.26 -0.37 118.68 121.64 1i73 s LEU 81 Ca 0.00 -0.01 -0.25 0.00 -1.03 0.00 0.00 54.13 52.84 1i73 s LEU 81 Cb 0.00 -2.16 -0.08 0.00 0.03 0.00 0.00 46.19 43.98 1i73 s LEU 81 CO 0.00 0.25 1.37 -0.89 0.23 0.00 0.00 176.35 177.31 1i73 s THR 82 N -1.19 2.30 0.07 5.49 2.01 -0.80 -4.55 115.64 118.97 1i73 s THR 82 Ca 0.23 0.27 -0.36 0.00 0.31 0.00 0.00 61.69 62.13 1i73 s THR 82 Cb -0.12 -3.15 -0.15 0.00 0.01 0.00 0.00 72.50 69.09 1i73 s THR 82 CO 0.14 0.04 1.49 -0.81 -0.69 0.00 0.00 174.62 174.79 1i73 n PRO 83 N -0.10 1.58 -0.25 4.92 -0.04 -1.26 -0.44 135.00 139.41 1i73 n PRO 83 Ca 0.05 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 1i73 n PRO 83 Cb 0.43 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1i73 n PRO 83 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i73 n GLY 84 N 3.10 0.91 4.07 0.55 0.00 -1.26 -4.58 105.19 107.98 1i73 n GLY 84 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1i73 n GLY 84 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1i73 n ASN 85 N 0.00 -2.56 -4.75 1.61 3.02 0.41 -4.88 115.26 108.11 1i73 n ASN 85 Ca 0.00 -1.17 -0.41 0.00 -0.03 0.00 0.00 54.58 52.97 1i73 n ASN 85 Cb 0.00 -1.41 -0.02 0.00 -0.61 0.00 0.00 39.78 37.74 1i73 n ASN 85 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1i73 s PRO 86 N -7.17 4.23 0.05 3.52 0.04 -1.26 -5.00 135.00 129.40 1i73 s PRO 86 Ca 0.34 2.38 -0.10 0.00 0.04 0.00 0.00 61.00 63.66 1i73 s PRO 86 Cb -0.19 -3.07 0.01 0.00 0.04 0.00 0.00 34.50 31.29 1i73 s PRO 86 CO 0.88 -0.45 0.21 -1.59 0.04 0.00 0.00 177.00 176.09 1i73 s LYS 87 N -0.81 0.73 0.34 4.56 -2.85 -1.26 -4.49 119.74 115.96 1i73 s LYS 87 Ca 0.58 -0.66 -0.27 0.00 -1.00 0.00 0.00 55.97 54.62 1i73 s LYS 87 Cb -0.43 0.30 -0.09 0.00 -2.06 0.00 0.00 37.83 35.55 1i73 s LYS 87 CO 0.48 -0.22 1.10 -1.58 0.10 0.00 0.00 175.35 175.23 1i73 s TRP 88 N -2.74 3.37 -0.23 1.78 0.52 -1.26 -4.87 118.94 115.51 1i73 s TRP 88 Ca -0.04 1.65 0.22 0.00 0.02 0.00 0.00 56.10 57.96 1i73 s TRP 88 Cb -0.00 -3.26 -0.00 0.00 -1.15 0.00 0.00 33.47 29.06 1i73 s TRP 88 CO -0.05 -0.74 1.04 0.93 0.02 0.00 0.00 176.95 178.16 1i73 h GLU 89 N 3.15 0.00 -6.20 4.98 5.08 -2.01 -3.46 114.58 116.11 1i73 h GLU 89 Ca -0.48 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.34 1i73 h GLU 89 Cb 1.22 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.39 1i73 h GLU 89 CO 0.64 0.01 -0.60 1.03 -1.00 0.00 0.00 179.01 179.09 1i73 s ARG 90 N -3.34 2.51 0.00 2.33 0.52 -1.26 -5.04 118.95 114.67 1i73 s ARG 90 Ca -0.01 -1.29 0.07 0.00 -0.52 0.00 0.00 55.73 53.99 1i73 s ARG 90 Cb 0.09 -2.30 0.02 0.00 0.52 0.00 0.00 34.95 33.28 1i73 s ARG 90 CO 0.79 0.38 0.60 0.25 0.02 0.00 0.00 175.30 177.34 1i73 n THR 91 N -0.97 0.00 -3.48 0.02 -2.24 -1.26 -4.75 114.28 101.59 1i73 n THR 91 Ca -0.07 -0.45 -0.43 0.00 -2.27 0.00 0.00 64.05 60.84 1i73 n THR 91 Cb 0.59 1.11 -0.08 0.00 -2.10 0.00 0.00 70.33 69.85 1i73 n THR 91 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1i73 s ASN 92 N -0.96 5.88 0.02 3.42 3.04 -1.26 -0.70 114.94 124.37 1i73 s ASN 92 Ca 0.07 -1.72 0.03 0.00 0.04 0.00 0.00 52.86 51.28 1i73 s ASN 92 Cb 0.06 -2.08 -0.04 0.00 -1.54 0.00 0.00 41.25 37.65 1i73 s ASN 92 CO 0.16 -0.70 -0.02 -0.76 -3.04 0.00 0.00 177.10 172.73 1i73 s LEU 93 N 1.47 3.38 0.26 3.21 1.43 -0.20 -4.98 118.68 123.26 1i73 s LEU 93 Ca 0.04 -0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.11 1i73 s LEU 93 Cb -0.26 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 1i73 s LEU 93 CO 0.02 0.26 0.29 0.42 0.23 0.00 0.00 176.35 177.57 1i73 s THR 94 N -1.10 4.62 0.05 5.49 -4.23 -1.26 -1.02 115.64 118.19 1i73 s THR 94 Ca 0.20 -1.21 0.00 0.00 -1.18 0.00 0.00 61.69 59.50 1i73 s THR 94 Cb -0.11 -3.55 -0.03 0.00 1.34 0.00 0.00 72.50 70.14 1i73 s THR 94 CO 0.11 -0.31 -0.04 -0.72 -0.54 0.00 0.00 174.62 173.12 1i73 s TYR 95 N -2.10 0.50 -0.02 3.99 -0.85 -0.42 -1.21 117.35 117.25 1i73 s TYR 95 Ca 0.35 -0.79 0.01 0.00 -0.52 0.00 0.00 57.07 56.12 1i73 s TYR 95 Cb -0.08 -0.34 0.02 0.00 0.38 0.00 0.00 41.96 41.93 1i73 s TYR 95 CO 0.27 -0.24 -0.01 0.50 -1.52 0.00 0.00 175.55 174.55 1i73 s ARG 96 N -2.76 0.25 -0.53 -3.49 3.52 -0.35 -1.02 118.95 114.57 1i73 s ARG 96 Ca -0.02 0.02 -0.21 0.00 -0.13 0.00 0.00 55.73 55.39 1i73 s ARG 96 Cb -0.01 -0.37 0.05 0.00 -1.56 0.00 0.00 34.95 33.06 1i73 s ARG 96 CO -0.05 -0.07 0.76 0.42 -0.81 0.00 0.00 175.30 175.55 1i73 s ILE 97 N 0.65 4.67 0.13 4.11 1.01 -1.26 -0.81 121.20 129.70 1i73 s ILE 97 Ca -0.06 -0.17 0.04 0.00 0.00 0.00 0.00 60.65 60.45 1i73 s ILE 97 Cb -0.09 -4.40 -0.20 0.00 0.01 0.00 0.00 42.46 37.77 1i73 s ILE 97 CO -0.01 -0.94 1.29 0.03 0.00 0.00 0.00 174.94 175.31 1i73 h ARG 98 N 9.13 0.11 -3.40 2.79 3.08 -1.04 -3.48 114.38 121.57 1i73 h ARG 98 Ca -0.27 -0.15 -0.10 0.00 0.07 0.00 0.00 59.98 59.53 1i73 h ARG 98 Cb 1.09 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 1i73 h ARG 98 CO 1.02 1.01 0.10 0.54 -1.07 0.00 0.00 179.97 181.57 1i73 s ASN 99 N -6.87 0.29 0.36 7.04 2.20 -1.26 -5.06 114.94 111.64 1i73 s ASN 99 Ca -0.01 -1.22 0.03 0.00 -0.94 0.00 0.00 52.86 50.72 1i73 s ASN 99 Cb 0.10 0.77 -0.04 0.00 -2.00 0.00 0.00 41.25 40.08 1i73 s ASN 99 CO 0.83 -1.52 0.11 -0.31 -2.94 0.00 0.00 177.10 173.27 1i73 s TYR 100 N -2.71 1.78 -0.09 1.54 1.51 -1.26 -4.59 117.35 113.52 1i73 s TYR 100 Ca 0.20 -1.21 -0.01 0.00 -1.01 0.00 0.00 57.07 55.05 1i73 s TYR 100 Cb -0.03 -1.11 -0.03 0.00 -0.11 0.00 0.00 41.96 40.68 1i73 s TYR 100 CO 0.14 -0.27 -0.05 -0.08 -1.11 0.00 0.00 175.55 174.19 1i73 s THR 101 N -3.35 3.89 -1.09 -0.71 -1.32 -1.26 -4.81 115.64 106.98 1i73 s THR 101 Ca 0.30 -0.40 0.15 0.00 -1.21 0.00 0.00 61.69 60.54 1i73 s THR 101 Cb 0.05 -2.62 0.16 0.00 -1.51 0.00 0.00 72.50 68.57 1i73 s THR 101 CO 0.15 0.58 1.48 -2.65 -2.21 0.00 0.00 174.62 171.97 1i73 n PRO 102 N 2.46 0.05 0.00 7.08 -0.02 -1.26 -3.32 135.00 139.99 1i73 n PRO 102 Ca -0.18 0.22 0.14 0.00 -2.02 0.00 0.00 63.50 61.65 1i73 n PRO 102 Cb 0.53 -1.50 0.49 0.00 -0.02 0.00 0.00 33.50 33.00 1i73 n PRO 102 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i73 n GLN 103 N -1.45 0.74 -4.20 -0.52 10.64 -1.26 -4.79 117.38 116.53 1i73 n GLN 103 Ca 0.04 -0.35 -0.16 0.00 -1.83 0.00 0.00 57.00 54.70 1i73 n GLN 103 Cb 0.17 -1.49 -0.11 0.00 -0.86 0.00 0.00 30.24 27.94 1i73 n GLN 103 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1i73 s LEU 104 N -2.50 2.40 0.91 2.61 1.43 -1.21 -4.94 118.68 117.38 1i73 s LEU 104 Ca 0.26 -0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 1i73 s LEU 104 Cb 0.20 -0.42 0.14 0.00 0.03 0.00 0.00 46.19 46.14 1i73 s LEU 104 CO 0.50 -0.20 1.09 -0.94 0.23 0.00 0.00 176.35 177.03 1i73 s SER 105 N -2.40 3.28 0.19 2.29 1.04 -1.26 -4.77 113.70 112.06 1i73 s SER 105 Ca 0.06 1.57 -0.12 0.00 0.48 0.00 0.00 55.95 57.94 1i73 s SER 105 Cb -0.04 -2.23 0.11 0.00 0.10 0.00 0.00 66.02 63.95 1i73 s SER 105 CO 0.01 -2.77 1.82 -0.33 0.98 0.00 0.00 173.24 172.96 1i73 h GLU 106 N -1.64 0.89 -0.93 4.02 5.08 -1.99 -1.33 114.58 118.68 1i73 h GLU 106 Ca -0.50 -0.09 0.05 0.00 -1.00 0.00 0.00 59.36 57.83 1i73 h GLU 106 Cb 1.28 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 30.29 1i73 h GLU 106 CO 0.53 0.64 0.60 0.00 -1.00 0.00 0.00 179.01 179.78 1i73 h ALA 107 N 1.20 1.27 -0.33 3.43 0.00 -1.99 -0.27 119.26 122.56 1i73 h ALA 107 Ca 0.23 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.99 1i73 h ALA 107 Cb -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1i73 h ALA 107 CO -0.04 0.40 -0.30 0.93 0.00 0.00 0.00 179.25 180.24 1i73 h GLU 108 N 1.11 0.70 -0.32 0.00 5.08 -1.77 -0.82 114.58 118.55 1i73 h GLU 108 Ca 0.39 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1i73 h GLU 108 Cb 0.12 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1i73 h GLU 108 CO -0.16 0.92 0.07 0.28 -1.00 0.00 0.00 179.01 179.12 1i73 h VAL 109 N 0.60 1.23 -0.96 3.13 2.07 -0.77 -1.81 116.25 119.74 1i73 h VAL 109 Ca 0.07 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 66.85 1i73 h VAL 109 Cb 0.81 1.11 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1i73 h VAL 109 CO 0.07 0.25 0.63 -0.33 0.02 0.00 0.00 177.57 178.21 1i73 h GLU 110 N 0.36 1.22 0.02 1.57 4.39 -0.88 -1.81 114.58 119.45 1i73 h GLU 110 Ca 0.10 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.73 1i73 h GLU 110 Cb 0.31 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1i73 h GLU 110 CO 0.00 0.80 -0.01 -0.09 -1.16 0.00 0.00 179.01 178.56 1i73 h ARG 111 N 1.25 -0.02 -0.52 2.33 9.65 -1.11 0.13 114.38 126.09 1i73 h ARG 111 Ca 0.37 0.00 0.10 0.00 -1.10 0.00 0.00 59.98 59.35 1i73 h ARG 111 Cb -0.07 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 28.43 1i73 h ARG 111 CO -0.10 0.22 0.00 0.00 2.80 0.00 0.00 179.97 182.89 1i73 h ALA 112 N 0.72 0.50 -0.08 2.80 0.00 -1.00 0.01 119.26 122.22 1i73 h ALA 112 Ca -0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1i73 h ALA 112 Cb 0.25 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1i73 h ALA 112 CO 0.00 -0.38 0.02 0.82 0.00 0.00 0.00 179.25 179.71 1i73 h ILE 113 N 0.12 1.19 -0.30 0.00 1.08 -1.27 -1.62 117.51 116.71 1i73 h ILE 113 Ca 0.26 -0.59 0.04 0.00 -0.39 0.00 0.00 64.86 64.19 1i73 h ILE 113 Cb 0.40 1.44 -0.04 0.00 -3.07 0.00 0.00 36.82 35.55 1i73 h ILE 113 CO -0.44 0.17 0.05 0.50 -0.69 0.00 0.00 178.15 177.74 1i73 h LYS 114 N -0.09 0.16 -0.31 2.37 3.64 -0.76 -1.61 116.57 119.97 1i73 h LYS 114 Ca 0.02 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 1i73 h LYS 114 Cb 0.24 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1i73 h LYS 114 CO 0.00 0.10 -0.13 -0.44 -2.27 0.00 0.00 179.45 176.71 1i73 h ASP 115 N 0.16 0.52 -0.48 4.20 5.19 -0.98 -1.36 116.42 123.66 1i73 h ASP 115 Ca 0.14 -0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1i73 h ASP 115 Cb 0.16 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.50 1i73 h ASP 115 CO -0.19 0.68 0.24 0.00 -3.12 0.00 0.00 179.24 176.86 1i73 h ALA 116 N 1.37 0.62 -0.52 3.45 0.00 -0.91 -2.51 119.26 120.76 1i73 h ALA 116 Ca 0.09 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1i73 h ALA 116 Cb 0.52 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1i73 h ALA 116 CO 0.03 0.17 0.19 0.74 0.00 0.00 0.00 179.25 180.38 1i73 h PHE 117 N 0.64 0.82 -0.39 0.00 0.04 -1.12 -3.06 116.94 113.86 1i73 h PHE 117 Ca 0.17 -0.07 0.06 0.00 2.80 0.00 0.00 57.97 60.92 1i73 h PHE 117 Cb 0.09 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 1i73 h PHE 117 CO -0.01 0.69 0.27 1.49 -0.60 0.00 0.00 178.31 180.14 1i73 h GLU 118 N 0.71 0.27 -0.57 1.51 4.57 -1.02 -1.57 114.58 118.48 1i73 h GLU 118 Ca 0.17 -0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.40 1i73 h GLU 118 Cb 0.24 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.71 1i73 h GLU 118 CO -0.01 0.18 0.26 -0.07 -1.18 0.00 0.00 179.01 178.19 1i73 h LEU 119 N 0.28 0.33 -0.17 1.64 3.38 -1.34 -1.19 115.31 118.24 1i73 h LEU 119 Ca 0.17 0.05 -0.23 0.00 0.09 0.00 0.00 57.88 57.96 1i73 h LEU 119 Cb 0.33 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.08 1i73 h LEU 119 CO -0.04 0.22 -0.90 -0.50 0.09 0.00 0.00 178.44 177.31 1i73 h TRP 120 N 0.49 0.79 -0.93 1.13 4.06 -1.52 -3.28 115.95 116.69 1i73 h TRP 120 Ca 0.27 -0.40 0.01 0.00 2.06 0.00 0.00 58.89 60.83 1i73 h TRP 120 Cb 0.24 -0.10 -0.05 0.00 -1.00 0.00 0.00 29.16 28.26 1i73 h TRP 120 CO -0.13 1.22 0.61 1.03 -3.56 0.00 0.00 178.44 177.61 1i73 h SER 121 N 0.33 1.07 0.00 -3.49 0.87 -0.74 -2.21 113.55 109.38 1i73 h SER 121 Ca -0.08 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 1i73 h SER 121 Cb 1.53 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1i73 h SER 121 CO 0.17 0.79 0.00 1.33 -0.53 0.00 0.00 176.83 178.58 1i73 n VAL 122 N -4.43 0.00 -0.20 2.23 0.24 -0.50 -3.01 118.33 112.66 1i73 n VAL 122 Ca 0.10 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.43 1i73 n VAL 122 Cb 0.02 -0.47 0.06 0.00 -1.47 0.00 0.00 33.84 31.98 1i73 n VAL 122 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1i73 n ALA 123 N -0.96 2.11 -3.73 2.33 0.00 -0.85 -5.05 120.51 114.36 1i73 n ALA 123 Ca 0.21 -1.27 -0.03 0.00 0.00 0.00 0.00 53.44 52.35 1i73 n ALA 123 Cb 0.10 -0.16 0.01 0.00 0.00 0.00 0.00 19.45 19.40 1i73 n ALA 123 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1i73 n SER 124 N -0.40 -1.82 -0.09 0.00 3.41 -1.13 -4.54 113.62 109.04 1i73 n SER 124 Ca 0.05 -2.44 0.13 0.00 -0.26 0.00 0.00 58.87 56.35 1i73 n SER 124 Cb 0.36 3.09 0.34 0.00 -0.26 0.00 0.00 64.21 67.73 1i73 n SER 124 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1i73 n PRO 125 N -0.47 0.33 -1.64 4.33 -0.02 -1.26 -4.85 135.00 131.42 1i73 n PRO 125 Ca -0.06 -0.18 -0.45 0.00 -2.02 0.00 0.00 63.50 60.79 1i73 n PRO 125 Cb 0.51 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.48 1i73 n PRO 125 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1i73 n LEU 126 N -1.17 2.67 -3.91 2.45 4.77 -1.26 -4.84 117.00 115.71 1i73 n LEU 126 Ca 0.08 1.17 -0.25 0.00 -0.03 0.00 0.00 56.01 56.98 1i73 n LEU 126 Cb 0.34 -1.38 -0.17 0.00 -2.33 0.00 0.00 43.42 39.88 1i73 n LEU 126 CO 0.31 -0.83 -0.43 -0.63 -1.33 0.00 0.00 177.39 174.48 1i73 s ILE 127 N -0.59 0.90 -0.17 -0.08 1.01 0.12 -4.51 121.20 117.88 1i73 s ILE 127 Ca 0.63 -0.25 -0.07 0.00 0.00 0.00 0.00 60.65 60.96 1i73 s ILE 127 Cb -0.67 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 1i73 s ILE 127 CO 0.56 0.33 0.06 -0.36 0.00 0.00 0.00 174.94 175.53 1i73 s PHE 128 N 1.42 3.26 -0.15 3.97 0.08 -1.26 -1.03 117.98 124.27 1i73 s PHE 128 Ca -0.01 0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.15 1i73 s PHE 128 Cb -0.13 -2.04 0.02 0.00 -0.57 0.00 0.00 43.02 40.30 1i73 s PHE 128 CO -0.04 0.22 -0.16 0.99 -0.10 0.00 0.00 175.22 176.12 1i73 s THR 129 N 0.16 1.74 0.23 0.64 2.01 -0.19 -4.98 115.64 115.26 1i73 s THR 129 Ca 0.05 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 61.00 1i73 s THR 129 Cb -0.12 -1.60 -0.09 0.00 0.01 0.00 0.00 72.50 70.70 1i73 s THR 129 CO 0.01 0.49 1.04 -0.60 -0.69 0.00 0.00 174.62 174.86 1i73 s ARG 130 N 1.34 4.70 0.12 4.92 3.52 -1.26 -1.29 118.95 131.00 1i73 s ARG 130 Ca 0.03 1.66 0.08 0.00 -0.13 0.00 0.00 55.73 57.37 1i73 s ARG 130 Cb -0.13 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 29.97 1i73 s ARG 130 CO -0.10 0.28 -0.19 0.96 -0.81 0.00 0.00 175.30 175.43 1i73 s ILE 131 N -0.88 1.70 -0.15 4.11 -4.36 -0.19 -4.90 121.20 116.53 1i73 s ILE 131 Ca 0.45 -1.65 0.20 0.00 -0.26 0.00 0.00 60.65 59.38 1i73 s ILE 131 Cb -0.29 -1.62 -0.14 0.00 1.25 0.00 0.00 42.46 41.66 1i73 s ILE 131 CO 0.36 -0.16 0.78 -1.20 0.24 0.00 0.00 174.94 174.96 1i73 n SER 132 N 0.83 0.61 -3.98 4.36 7.64 -1.26 -4.43 113.62 117.39 1i73 n SER 132 Ca -0.17 0.25 -0.09 0.00 1.01 0.00 0.00 58.87 59.86 1i73 n SER 132 Cb 0.55 0.73 -0.05 0.00 -1.01 0.00 0.00 64.21 64.42 1i73 n SER 132 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1i73 s GLN 133 N -3.19 1.51 1.11 1.43 -1.52 -1.26 -4.96 119.66 112.78 1i73 s GLN 133 Ca -0.04 -1.22 0.00 0.00 -1.95 0.00 0.00 55.36 52.15 1i73 s GLN 133 Cb 0.10 0.47 0.00 0.00 -0.22 0.00 0.00 33.01 33.36 1i73 s GLN 133 CO 0.83 -0.62 0.00 0.41 -0.25 0.00 0.00 175.29 175.65 1i73 n GLY 134 N -0.37 -1.93 3.61 3.09 0.00 -1.26 -4.86 105.19 103.47 1i73 n GLY 134 Ca -0.03 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.12 1i73 n GLY 134 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i73 s GLU 135 N 0.00 3.99 0.16 1.61 0.41 -1.26 -5.01 118.70 118.60 1i73 s GLU 135 Ca 0.00 0.20 0.06 0.00 -0.41 0.00 0.00 54.97 54.81 1i73 s GLU 135 Cb 0.00 -3.68 -0.04 0.00 -1.78 0.00 0.00 34.13 28.63 1i73 s GLU 135 CO 0.00 -0.38 0.08 0.00 -0.49 0.00 0.00 175.26 174.47 1i73 s ALA 136 N 2.28 3.43 0.17 5.21 0.00 -1.26 -5.04 121.76 126.55 1i73 s ALA 136 Ca 0.20 -1.24 -0.22 0.00 0.00 0.00 0.00 51.96 50.69 1i73 s ALA 136 Cb -0.16 -1.24 0.09 0.00 0.00 0.00 0.00 23.12 21.82 1i73 s ALA 136 CO 0.10 0.53 1.59 -0.44 0.00 0.00 0.00 175.76 177.54 1i73 h ASP 137 N 2.64 -1.12 -3.74 0.00 3.32 -1.92 -3.40 116.42 112.20 1i73 h ASP 137 Ca -0.47 0.21 -0.68 0.00 0.02 0.00 0.00 57.03 56.11 1i73 h ASP 137 Cb 1.20 0.54 -0.35 0.00 0.22 0.00 0.00 39.33 40.93 1i73 h ASP 137 CO 0.61 -0.31 -0.71 -0.63 -1.72 0.00 0.00 179.24 176.48 1i73 s ILE 138 N -6.00 2.69 0.17 0.35 1.01 -0.35 -4.52 121.20 114.55 1i73 s ILE 138 Ca -0.15 -1.73 -0.26 0.00 0.00 0.00 0.00 60.65 58.52 1i73 s ILE 138 Cb 0.14 -2.68 -0.08 0.00 0.01 0.00 0.00 42.46 39.86 1i73 s ILE 138 CO 0.68 -0.26 0.80 0.20 0.00 0.00 0.00 174.94 176.36 1i73 s ASN 139 N 1.24 7.42 -0.09 3.58 0.01 -1.26 -1.21 114.94 124.62 1i73 s ASN 139 Ca -0.01 1.68 0.03 0.00 -0.71 0.00 0.00 52.86 53.85 1i73 s ASN 139 Cb -0.20 -2.52 0.01 0.00 0.41 0.00 0.00 41.25 38.95 1i73 s ASN 139 CO -0.04 0.19 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.92 1i73 s ILE 140 N -1.06 1.70 0.06 0.60 1.01 0.01 -0.82 121.20 122.69 1i73 s ILE 140 Ca 0.37 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 1i73 s ILE 140 Cb -0.23 -1.50 0.03 0.00 0.01 0.00 0.00 42.46 40.77 1i73 s ILE 140 CO 0.27 0.48 0.39 0.00 0.00 0.00 0.00 174.94 176.08 1i73 s ALA 141 N 0.56 -0.93 -0.24 9.38 0.00 -0.98 -0.27 121.76 129.28 1i73 s ALA 141 Ca -0.15 0.19 -0.09 0.00 0.00 0.00 0.00 51.96 51.91 1i73 s ALA 141 Cb -0.17 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 1i73 s ALA 141 CO 0.05 -0.47 0.12 -0.06 0.00 0.00 0.00 175.76 175.40 1i73 s PHE 142 N -2.69 3.20 0.09 0.00 0.40 -1.26 -0.57 117.98 117.15 1i73 s PHE 142 Ca -0.04 -0.04 0.02 0.00 -0.60 0.00 0.00 56.93 56.27 1i73 s PHE 142 Cb -0.00 -2.25 -0.04 0.00 0.51 0.00 0.00 43.02 41.24 1i73 s PHE 142 CO -0.04 -0.11 -0.07 0.71 0.70 0.00 0.00 175.22 176.41 1i73 s TYR 143 N 1.28 0.86 -0.04 0.36 2.02 -0.21 -4.79 117.35 116.82 1i73 s TYR 143 Ca 0.06 -0.84 0.02 0.00 -0.37 0.00 0.00 57.07 55.94 1i73 s TYR 143 Cb -0.14 -0.50 -0.03 0.00 -0.40 0.00 0.00 41.96 40.89 1i73 s TYR 143 CO 0.05 -0.13 -0.07 -0.65 -1.57 0.00 0.00 175.55 173.18 1i73 s GLN 144 N -3.43 2.67 2.24 -0.62 -0.21 -1.26 -0.61 119.66 118.45 1i73 s GLN 144 Ca 0.08 -0.61 0.00 0.00 0.02 0.00 0.00 55.36 54.85 1i73 s GLN 144 Cb 0.02 -2.55 0.00 0.00 1.00 0.00 0.00 33.01 31.48 1i73 s GLN 144 CO -0.04 0.64 0.00 0.54 -2.12 0.00 0.00 175.29 174.32 1i73 n ARG 145 N 2.02 0.00 -2.22 2.91 5.12 -1.26 -4.30 116.66 118.93 1i73 n ARG 145 Ca -0.17 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.33 1i73 n ARG 145 Cb 0.53 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.80 1i73 n ARG 145 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1i73 s ASP 146 N -4.00 6.88 -0.11 0.55 1.01 -1.26 -1.24 116.67 118.50 1i73 s ASP 146 Ca 0.00 2.25 0.18 0.00 0.71 0.00 0.00 52.55 55.70 1i73 s ASP 146 Cb 0.00 -2.58 0.36 0.00 1.01 0.00 0.00 42.92 41.71 1i73 s ASP 146 CO 0.00 -0.62 1.17 0.00 0.21 0.00 0.00 175.17 175.93 1i73 n HIS 147 N 4.02 0.05 -0.32 4.23 1.44 -1.26 -5.00 115.22 118.38 1i73 n HIS 147 Ca 0.11 -1.08 0.00 0.00 -2.01 0.00 0.00 57.72 54.74 1i73 n HIS 147 Cb 0.43 0.19 0.00 0.00 0.12 0.00 0.00 29.99 30.73 1i73 n HIS 147 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1i73 n GLY 148 N -0.16 0.69 0.02 -1.39 0.00 -1.26 -4.91 105.19 98.18 1i73 n GLY 148 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1i73 n GLY 148 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i73 n ASP 149 N 0.00 1.95 -0.97 1.61 3.85 -1.26 -4.99 116.55 116.73 1i73 n ASP 149 Ca 0.00 -1.92 -0.13 0.00 -0.71 0.00 0.00 54.79 52.03 1i73 n ASP 149 Cb 0.00 -0.01 -0.05 0.00 -1.35 0.00 0.00 41.12 39.71 1i73 n ASP 149 CO 0.00 0.00 0.00 -3.20 -1.01 0.00 0.00 177.20 172.99 1i73 n ASN 150 N -0.44 -5.31 -3.86 -1.12 5.15 -1.26 -4.94 115.26 103.48 1i73 n ASN 150 Ca 0.00 0.31 -0.29 0.00 -0.60 0.00 0.00 54.58 54.01 1i73 n ASN 150 Cb 0.24 -3.93 -0.13 0.00 -0.53 0.00 0.00 39.78 35.43 1i73 n ASN 150 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1i73 s SER 151 N -2.56 4.26 0.52 1.20 0.01 -1.26 -5.11 113.70 110.75 1i73 s SER 151 Ca 0.00 -3.33 -0.20 0.00 1.31 0.00 0.00 55.95 53.73 1i73 s SER 151 Cb 0.00 -1.48 -0.06 0.00 0.21 0.00 0.00 66.02 64.69 1i73 s SER 151 CO 0.00 -0.17 1.12 -2.16 0.41 0.00 0.00 173.24 172.45 1i73 s PRO 152 N -0.69 3.47 0.85 12.44 0.04 -1.26 -4.85 135.00 145.01 1i73 s PRO 152 Ca 0.22 1.61 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 1i73 s PRO 152 Cb -0.14 -2.08 0.11 0.00 0.04 0.00 0.00 34.50 32.42 1i73 s PRO 152 CO -0.08 -0.75 1.18 -0.06 0.04 0.00 0.00 177.00 177.32 1i73 s PHE 153 N -1.75 2.70 -0.04 0.56 0.08 -0.37 -4.93 117.98 114.23 1i73 s PHE 153 Ca 0.71 0.75 0.06 0.00 0.12 0.00 0.00 56.93 58.56 1i73 s PHE 153 Cb -0.24 -3.51 0.09 0.00 -0.57 0.00 0.00 43.02 38.79 1i73 s PHE 153 CO 0.27 -2.03 0.95 -0.40 -0.10 0.00 0.00 175.22 173.90 1i73 n ASP 154 N -3.50 1.26 0.00 1.36 5.75 -1.26 -4.10 116.55 116.06 1i73 n ASP 154 Ca 0.08 -2.13 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 1i73 n ASP 154 Cb 0.60 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1i73 n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1i73 n GLY 155 N -0.57 -2.09 3.70 6.12 0.00 -1.26 -4.91 105.19 106.17 1i73 n GLY 155 Ca 0.05 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 1i73 n GLY 155 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1i73 n PRO 156 N -0.06 2.15 0.00 1.61 -0.02 -1.26 -4.70 135.00 132.72 1i73 n PRO 156 Ca 0.00 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1i73 n PRO 156 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 1i73 n PRO 156 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1i73 n ASN 157 N 0.70 -3.26 0.00 2.55 3.02 -1.26 -4.96 115.26 112.05 1i73 n ASN 157 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 1i73 n ASN 157 Cb 0.36 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1i73 n ASN 157 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1i73 n GLY 158 N 0.00 2.78 3.71 7.41 0.00 -1.26 -4.57 105.19 113.26 1i73 n GLY 158 Ca 0.00 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1i73 n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1i73 s ILE 159 N 0.00 3.42 -0.17 -0.61 1.01 -1.26 -4.92 121.20 118.67 1i73 s ILE 159 Ca 0.00 1.00 0.18 0.00 0.00 0.00 0.00 60.65 61.83 1i73 s ILE 159 Cb 0.00 -3.64 -0.25 0.00 0.01 0.00 0.00 42.46 38.58 1i73 s ILE 159 CO 0.00 0.07 0.16 0.18 0.00 0.00 0.00 174.94 175.35 1i73 n LEU 160 N 4.13 0.10 -3.61 2.97 4.77 -1.26 -4.70 117.00 119.40 1i73 n LEU 160 Ca 0.11 0.05 -0.03 0.00 -0.03 0.00 0.00 56.01 56.12 1i73 n LEU 160 Cb 0.43 0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.94 1i73 n LEU 160 CO 0.58 0.46 0.95 0.00 -1.33 0.00 0.00 177.39 178.05 1i73 s ALA 161 N -2.57 -2.05 0.18 -1.18 0.00 -1.26 -0.85 121.76 114.03 1i73 s ALA 161 Ca -0.09 0.99 -0.16 0.00 0.00 0.00 0.00 51.96 52.69 1i73 s ALA 161 Cb 0.07 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.44 1i73 s ALA 161 CO 0.83 -0.84 0.47 -3.38 0.00 0.00 0.00 175.76 172.84 1i73 s HIS 162 N -2.63 -0.05 -0.02 0.00 -3.43 -0.13 -4.99 115.29 104.04 1i73 s HIS 162 Ca 0.11 -0.29 -0.15 0.00 -0.80 0.00 0.00 55.06 53.93 1i73 s HIS 162 Cb 0.01 0.30 0.03 0.00 -1.43 0.00 0.00 32.58 31.49 1i73 s HIS 162 CO -0.04 -0.85 0.32 0.00 -2.00 0.00 0.00 174.74 172.17 1i73 s ALA 163 N -3.88 -0.82 0.01 -1.38 0.00 -1.26 -0.76 121.76 113.67 1i73 s ALA 163 Ca 0.09 0.39 -0.07 0.00 0.00 0.00 0.00 51.96 52.38 1i73 s ALA 163 Cb 0.00 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.11 1i73 s ALA 163 CO -0.04 -0.26 0.29 -0.06 0.00 0.00 0.00 175.76 175.69 1i73 s PHE 164 N -1.24 3.58 0.85 0.00 0.40 -0.28 -4.79 117.98 116.51 1i73 s PHE 164 Ca -0.13 0.61 -0.12 0.00 -0.60 0.00 0.00 56.93 56.69 1i73 s PHE 164 Cb -0.05 -2.02 0.11 0.00 0.51 0.00 0.00 43.02 41.57 1i73 s PHE 164 CO 0.04 0.60 1.16 1.14 0.70 0.00 0.00 175.22 178.87 1i73 s GLN 165 N -1.75 1.43 0.24 0.44 -2.07 -1.26 -1.23 119.66 115.47 1i73 s GLN 165 Ca 0.28 1.59 -0.30 0.00 -1.82 0.00 0.00 55.36 55.11 1i73 s GLN 165 Cb -0.13 -1.77 -0.14 0.00 -1.09 0.00 0.00 33.01 29.87 1i73 s GLN 165 CO 0.16 -2.33 1.17 -2.30 -1.32 0.00 0.00 175.29 170.66 1i73 n PRO 166 N -3.74 1.50 0.00 9.60 -0.02 -1.23 -1.23 135.00 139.87 1i73 n PRO 166 Ca 0.12 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1i73 n PRO 166 Cb 0.52 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 1i73 n PRO 166 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i73 n GLY 167 N 1.65 0.30 3.88 -1.23 0.00 -1.26 -4.70 105.19 103.83 1i73 n GLY 167 Ca 0.11 -1.07 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 1i73 n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i73 s GLN 168 N -2.00 2.66 7.69 1.61 -1.52 -1.26 -3.95 119.66 122.90 1i73 s GLN 168 Ca 0.00 0.40 0.00 0.00 -1.95 0.00 0.00 55.36 53.81 1i73 s GLN 168 Cb 0.00 -2.00 0.00 0.00 -0.22 0.00 0.00 33.01 30.79 1i73 s GLN 168 CO 0.00 -1.16 0.00 0.41 -0.25 0.00 0.00 175.29 174.29 1i73 n GLY 169 N -3.04 3.21 0.23 3.09 0.00 -1.26 -1.56 105.19 105.86 1i73 n GLY 169 Ca 0.07 -0.15 0.16 0.00 0.00 0.00 0.00 46.02 46.10 1i73 n GLY 169 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1i73 h ILE 170 N 0.00 0.00 -3.76 -0.61 6.09 -1.94 -3.44 117.51 113.84 1i73 h ILE 170 Ca 0.00 -0.06 -0.55 0.00 -1.37 0.00 0.00 64.86 62.88 1i73 h ILE 170 Cb 0.00 0.79 0.11 0.00 0.47 0.00 0.00 36.82 38.19 1i73 h ILE 170 CO 0.00 0.00 0.73 0.61 -3.07 0.00 0.00 178.15 176.42 1i73 n GLY 171 N -0.99 1.08 2.76 8.18 0.00 -0.60 -1.11 105.19 114.51 1i73 n GLY 171 Ca -0.02 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1i73 n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i73 n GLY 172 N 0.62 2.97 3.79 -0.02 0.00 -0.36 -4.49 105.19 107.69 1i73 n GLY 172 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1i73 n GLY 172 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i73 s ASP 173 N -0.50 5.89 -0.10 1.61 1.11 -0.27 -4.56 116.67 119.85 1i73 s ASP 173 Ca 0.00 1.94 0.01 0.00 0.18 0.00 0.00 52.55 54.68 1i73 s ASP 173 Cb 0.00 -2.55 0.02 0.00 1.07 0.00 0.00 42.92 41.46 1i73 s ASP 173 CO 0.00 -1.10 -0.10 0.00 1.18 0.00 0.00 175.17 175.15 1i73 s ALA 174 N -2.16 1.36 -0.02 5.23 0.00 -0.00 -1.12 121.76 125.06 1i73 s ALA 174 Ca 0.67 -0.54 0.06 0.00 0.00 0.00 0.00 51.96 52.15 1i73 s ALA 174 Cb -0.18 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 1i73 s ALA 174 CO 0.30 -0.20 -0.18 -1.01 0.00 0.00 0.00 175.76 174.66 1i73 s HIS 175 N 1.27 2.56 -0.01 0.00 3.76 0.06 -2.31 115.29 120.63 1i73 s HIS 175 Ca -0.03 -0.26 0.08 0.00 -0.15 0.00 0.00 55.06 54.71 1i73 s HIS 175 Cb -0.14 -1.55 -0.02 0.00 1.11 0.00 0.00 32.58 31.98 1i73 s HIS 175 CO -0.04 0.14 -0.26 -0.06 -0.85 0.00 0.00 174.74 173.67 1i73 s PHE 176 N -0.75 2.31 -0.33 1.40 0.40 0.26 -0.95 117.98 120.32 1i73 s PHE 176 Ca 0.12 -0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 55.73 1i73 s PHE 176 Cb -0.10 -1.47 -0.01 0.00 0.51 0.00 0.00 43.02 41.94 1i73 s PHE 176 CO 0.01 -0.02 1.64 0.34 0.70 0.00 0.00 175.22 177.90 1i73 s ASP 177 N -0.69 6.13 0.61 1.36 -1.08 -0.03 -1.05 116.67 121.92 1i73 s ASP 177 Ca 0.10 1.22 0.41 0.00 -0.52 0.00 0.00 52.55 53.75 1i73 s ASP 177 Cb -0.10 -2.53 2.10 0.00 -1.46 0.00 0.00 42.92 40.92 1i73 s ASP 177 CO -0.01 -1.54 2.23 0.00 0.52 0.00 0.00 175.17 176.38 1i73 h ALA 178 N 11.78 1.00 -0.02 3.66 0.00 -1.17 -2.61 119.26 131.90 1i73 h ALA 178 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1i73 h ALA 178 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1i73 h ALA 178 CO 1.04 0.00 0.00 0.39 0.00 0.00 0.00 179.25 180.68 1i73 n GLU 179 N -3.01 1.42 -1.81 0.00 1.02 -1.26 -4.91 120.64 112.08 1i73 n GLU 179 Ca -0.02 -0.61 -0.31 0.00 -0.02 0.00 0.00 57.16 56.20 1i73 n GLU 179 Cb 0.12 -1.47 0.03 0.00 -0.02 0.00 0.00 31.44 30.10 1i73 n GLU 179 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1i73 s GLU 180 N -1.98 3.29 -0.46 3.49 0.41 -0.99 -4.27 118.70 118.20 1i73 s GLU 180 Ca 0.40 0.72 -0.26 0.00 -0.41 0.00 0.00 54.97 55.43 1i73 s GLU 180 Cb 0.21 -2.05 0.03 0.00 -1.78 0.00 0.00 34.13 30.54 1i73 s GLU 180 CO 0.34 -0.78 0.96 0.99 -0.49 0.00 0.00 175.26 176.27 1i73 s THR 181 N -3.19 4.44 -0.17 3.63 2.01 -1.26 -5.01 115.64 116.09 1i73 s THR 181 Ca 0.56 0.85 -0.10 0.00 0.31 0.00 0.00 61.69 63.32 1i73 s THR 181 Cb -0.12 -4.45 -0.05 0.00 0.01 0.00 0.00 72.50 67.90 1i73 s THR 181 CO 0.54 -0.84 0.16 0.26 -0.69 0.00 0.00 174.62 174.05 1i73 s TRP 182 N 3.83 3.48 0.38 4.92 0.52 -1.26 -1.02 118.94 129.79 1i73 s TRP 182 Ca 0.39 0.43 0.04 0.00 0.02 0.00 0.00 56.10 56.98 1i73 s TRP 182 Cb -0.10 -2.11 -0.03 0.00 -1.15 0.00 0.00 33.47 30.08 1i73 s TRP 182 CO 0.27 0.44 0.12 0.95 0.02 0.00 0.00 176.95 178.74 1i73 s THR 183 N -0.10 0.68 -0.20 2.01 -4.23 0.98 -4.61 115.64 110.17 1i73 s THR 183 Ca 0.11 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.75 1i73 s THR 183 Cb -0.12 -2.45 0.43 0.00 1.34 0.00 0.00 72.50 71.70 1i73 s THR 183 CO 0.01 0.00 1.20 -0.46 -0.54 0.00 0.00 174.62 174.83 1i73 n ASN 184 N -1.13 2.19 -2.60 3.99 2.04 -1.26 -1.17 115.26 117.31 1i73 n ASN 184 Ca -0.04 -3.53 -0.10 0.00 -0.44 0.00 0.00 54.58 50.46 1i73 n ASN 184 Cb 0.65 -0.46 -0.03 0.00 -2.53 0.00 0.00 39.78 37.42 1i73 n ASN 184 CO 0.00 0.00 0.00 0.35 -0.44 0.00 0.00 177.26 177.17 1i73 n THR 185 N -0.79 0.00 0.36 5.53 -2.24 -1.26 -5.05 114.28 110.83 1i73 n THR 185 Ca 0.21 -0.88 0.14 0.00 -2.27 0.00 0.00 64.05 61.26 1i73 n THR 185 Cb 0.81 0.26 0.49 0.00 -2.10 0.00 0.00 70.33 69.79 1i73 n THR 185 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1i73 h SER 186 N 0.54 0.00 -3.86 3.42 4.64 -1.97 -3.41 113.55 112.92 1i73 h SER 186 Ca -0.13 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.66 1i73 h SER 186 Cb 0.46 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 62.63 1i73 h SER 186 CO 0.21 0.00 0.72 0.00 -0.87 0.00 0.00 176.83 176.89 1i73 s ALA 187 N -3.39 3.55 0.20 5.18 0.00 -1.26 -4.93 121.76 121.11 1i73 s ALA 187 Ca 0.05 1.41 -0.32 0.00 0.00 0.00 0.00 51.96 53.10 1i73 s ALA 187 Cb 0.09 -3.55 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 1i73 s ALA 187 CO 0.53 -0.84 1.68 -0.80 0.00 0.00 0.00 175.76 176.33 1i73 s ASN 188 N -0.25 6.43 -0.14 0.00 0.01 -1.26 -3.61 114.94 116.12 1i73 s ASN 188 Ca 0.52 2.81 0.02 0.00 -0.71 0.00 0.00 52.86 55.51 1i73 s ASN 188 Cb -0.43 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 38.64 1i73 s ASN 188 CO 0.57 -0.93 -0.22 -0.31 -1.51 0.00 0.00 177.10 174.70 1i73 s TYR 189 N 1.10 2.66 -0.19 2.20 1.51 -0.19 -4.70 117.35 119.75 1i73 s TYR 189 Ca 0.73 -1.37 -0.29 0.00 -1.01 0.00 0.00 57.07 55.13 1i73 s TYR 189 Cb -0.48 -1.82 -0.03 0.00 -0.11 0.00 0.00 41.96 39.52 1i73 s TYR 189 CO 0.33 -0.63 1.69 1.21 -1.11 0.00 0.00 175.55 177.04 1i73 s ASN 190 N 0.87 6.33 0.17 2.29 3.84 -1.24 -0.01 114.94 127.20 1i73 s ASN 190 Ca -0.06 1.77 -0.12 0.00 0.21 0.00 0.00 52.86 54.65 1i73 s ASN 190 Cb -0.15 -2.53 0.07 0.00 -0.55 0.00 0.00 41.25 38.09 1i73 s ASN 190 CO -0.03 -1.27 1.75 0.25 -2.79 0.00 0.00 177.10 175.00 1i73 h LEU 191 N 11.77 0.77 -0.53 3.21 5.85 -1.50 -2.31 115.31 132.56 1i73 h LEU 191 Ca -0.36 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.30 1i73 h LEU 191 Cb 1.17 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.94 1i73 h LEU 191 CO 0.99 0.70 0.18 0.15 -0.34 0.00 0.00 178.44 180.12 1i73 h PHE 192 N 0.79 0.31 -0.23 1.25 3.57 -1.81 0.27 116.94 121.09 1i73 h PHE 192 Ca 0.20 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1i73 h PHE 192 Cb 0.14 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1i73 h PHE 192 CO 0.00 0.08 0.06 -0.07 -2.23 0.00 0.00 178.31 176.16 1i73 h LEU 193 N 0.35 0.35 -0.31 0.59 3.38 -1.86 -0.14 115.31 117.67 1i73 h LEU 193 Ca 0.26 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1i73 h LEU 193 Cb 0.30 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1i73 h LEU 193 CO -0.28 0.48 0.07 0.58 0.09 0.00 0.00 178.44 179.39 1i73 h VAL 194 N 0.20 1.22 -0.88 1.22 2.07 -1.03 -2.17 116.25 116.89 1i73 h VAL 194 Ca 0.07 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 1i73 h VAL 194 Cb 0.27 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1i73 h VAL 194 CO 0.00 0.25 0.52 0.00 0.02 0.00 0.00 177.57 178.36 1i73 h ALA 195 N 0.91 1.12 -0.59 1.67 0.00 -0.35 -0.45 119.26 121.57 1i73 h ALA 195 Ca 0.10 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1i73 h ALA 195 Cb 0.30 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1i73 h ALA 195 CO 0.00 0.59 0.33 0.00 0.00 0.00 0.00 179.25 180.16 1i73 h ALA 196 N 1.28 0.77 0.33 0.00 0.00 -0.83 0.14 119.26 120.95 1i73 h ALA 196 Ca 0.31 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 1i73 h ALA 196 Cb -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1i73 h ALA 196 CO -0.06 0.01 -0.16 1.25 0.00 0.00 0.00 179.25 180.29 1i73 h HIS 197 N 0.62 -0.42 -1.00 0.00 6.17 -1.05 -2.76 115.15 116.72 1i73 h HIS 197 Ca 0.26 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.37 1i73 h HIS 197 Cb 0.13 0.14 -0.06 0.00 2.52 0.00 0.00 27.41 30.14 1i73 h HIS 197 CO -0.08 -0.26 0.65 0.93 0.71 0.00 0.00 177.93 179.88 1i73 h GLU 198 N -0.45 1.22 0.00 5.26 4.39 -0.61 -1.80 114.58 122.59 1i73 h GLU 198 Ca -0.04 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1i73 h GLU 198 Cb 0.35 -0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1i73 h GLU 198 CO 0.07 0.81 -0.14 0.74 -1.16 0.00 0.00 179.01 179.33 1i73 h PHE 199 N 1.26 0.00 -0.47 4.33 0.04 -0.87 -0.27 116.94 120.96 1i73 h PHE 199 Ca 0.40 0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.21 1i73 h PHE 199 Cb 0.01 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.12 1i73 h PHE 199 CO -0.00 0.14 0.22 0.78 -0.60 0.00 0.00 178.31 178.85 1i73 h GLY 200 N 0.80 0.64 0.96 -1.45 0.00 -1.03 -0.73 103.07 102.26 1i73 h GLY 200 Ca -0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1i73 h GLY 200 CO 0.02 0.09 0.20 0.45 0.00 0.00 0.00 176.54 177.30 1i73 h HIS 201 N 0.44 0.59 -0.76 5.60 3.86 -1.05 0.14 115.15 123.99 1i73 h HIS 201 Ca 0.21 -0.03 0.21 0.00 -1.16 0.00 0.00 60.37 59.60 1i73 h HIS 201 Cb 0.13 -0.18 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 1i73 h HIS 201 CO -0.11 0.49 0.54 0.77 0.86 0.00 0.00 177.93 180.48 1i73 h SER 202 N 0.53 0.06 0.20 2.45 0.02 -0.59 -1.54 113.55 114.67 1i73 h SER 202 Ca 0.14 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1i73 h SER 202 Cb 0.12 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1i73 h SER 202 CO -0.02 0.03 -0.52 0.18 -1.14 0.00 0.00 176.83 175.35 1i73 n LEU 203 N -4.34 1.10 0.00 5.07 4.77 -0.33 -3.54 117.00 119.73 1i73 n LEU 203 Ca 0.15 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1i73 n LEU 203 Cb 0.79 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 1i73 n LEU 203 CO 0.37 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 1i73 n GLY 204 N 1.43 1.34 3.85 -0.72 0.00 -0.58 -4.67 105.19 105.84 1i73 n GLY 204 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1i73 n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i73 s LEU 205 N 0.00 4.14 0.61 0.99 2.01 -0.02 -1.91 118.68 124.50 1i73 s LEU 205 Ca 0.00 1.22 0.08 0.00 0.01 0.00 0.00 54.13 55.45 1i73 s LEU 205 Cb 0.00 -3.89 0.10 0.00 0.01 0.00 0.00 46.19 42.41 1i73 s LEU 205 CO 0.00 -0.13 0.84 0.00 1.01 0.00 0.00 176.35 178.07 1i73 s ALA 206 N -1.86 4.59 0.50 4.21 0.00 0.51 -3.92 121.76 125.79 1i73 s ALA 206 Ca 0.50 -2.14 -0.22 0.00 0.00 0.00 0.00 51.96 50.11 1i73 s ALA 206 Cb -0.12 -1.52 -0.06 0.00 0.00 0.00 0.00 23.12 21.42 1i73 s ALA 206 CO 0.19 -1.00 1.20 -1.01 0.00 0.00 0.00 175.76 175.14 1i73 s HIS 207 N -2.76 2.68 0.12 0.00 3.76 -1.26 -4.57 115.29 113.27 1i73 s HIS 207 Ca 0.63 1.50 0.03 0.00 -0.15 0.00 0.00 55.06 57.08 1i73 s HIS 207 Cb -0.05 -3.46 -0.04 0.00 1.11 0.00 0.00 32.58 30.14 1i73 s HIS 207 CO 0.40 -1.86 0.15 0.45 -0.85 0.00 0.00 174.74 173.03 1i73 s SER 208 N -1.35 5.75 0.19 1.40 0.15 -0.55 -4.58 113.70 114.69 1i73 s SER 208 Ca 0.68 -0.00 0.23 0.00 0.70 0.00 0.00 55.95 57.56 1i73 s SER 208 Cb -0.31 -1.59 0.10 0.00 -1.71 0.00 0.00 66.02 62.52 1i73 s SER 208 CO 0.36 0.11 1.13 0.28 1.20 0.00 0.00 173.24 176.32 1i73 h SER 209 N 2.71 0.00 -1.51 5.45 0.02 -1.97 -3.36 113.55 114.89 1i73 h SER 209 Ca -0.47 -0.07 -0.58 0.00 -0.84 0.00 0.00 61.79 59.83 1i73 h SER 209 Cb 1.18 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 1i73 h SER 209 CO 0.66 0.03 1.52 -0.67 -1.14 0.00 0.00 176.83 177.24 1i73 n ASP 210 N -2.53 2.53 0.03 3.07 -0.08 -1.26 -4.89 116.55 113.42 1i73 n ASP 210 Ca 0.01 0.09 0.06 0.00 -1.51 0.00 0.00 54.79 53.44 1i73 n ASP 210 Cb 0.52 -1.44 0.27 0.00 2.34 0.00 0.00 41.12 42.81 1i73 n ASP 210 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1i73 n PRO 211 N 8.64 0.04 0.00 -0.67 -0.04 -1.26 -1.06 135.00 140.65 1i73 n PRO 211 Ca 0.37 0.36 0.13 0.00 -0.04 0.00 0.00 63.50 64.33 1i73 n PRO 211 Cb 0.38 -1.58 0.40 0.00 -0.04 0.00 0.00 33.50 32.66 1i73 n PRO 211 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i73 n GLY 212 N -0.47 -0.71 3.80 0.55 0.00 -1.26 -4.93 105.19 102.17 1i73 n GLY 212 Ca 0.02 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 1i73 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i73 s ALA 213 N -2.54 3.23 0.37 4.61 0.00 -0.22 -4.82 121.76 122.38 1i73 s ALA 213 Ca 0.24 0.37 0.05 0.00 0.00 0.00 0.00 51.96 52.62 1i73 s ALA 213 Cb 0.19 -3.06 0.73 0.00 0.00 0.00 0.00 23.12 20.98 1i73 s ALA 213 CO 0.53 0.21 2.01 1.25 0.00 0.00 0.00 175.76 179.76 1i73 h LEU 214 N 2.86 0.59 -0.58 0.00 5.85 -1.91 -2.04 115.31 120.08 1i73 h LEU 214 Ca -0.48 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1i73 h LEU 214 Cb 1.19 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1i73 h LEU 214 CO 0.64 0.45 0.00 0.23 -0.34 0.00 0.00 178.44 179.43 1i73 n MET 215 N -4.43 1.30 -1.71 1.25 2.81 -1.26 -4.77 117.12 110.31 1i73 n MET 215 Ca 0.04 -0.38 -0.39 0.00 -1.81 0.00 0.00 57.70 55.16 1i73 n MET 215 Cb 0.08 -1.19 0.04 0.00 -0.71 0.00 0.00 33.22 31.44 1i73 n MET 215 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 1i73 n TYR 216 N -0.14 1.91 0.22 2.03 9.36 -0.77 -1.49 117.16 128.29 1i73 n TYR 216 Ca 0.04 0.44 0.07 0.00 3.32 0.00 0.00 57.90 61.77 1i73 n TYR 216 Cb 0.15 -2.31 0.51 0.00 -0.63 0.00 0.00 39.34 37.06 1i73 n TYR 216 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 1i73 h PRO 217 N 1.23 0.00 -5.87 2.98 0.11 -1.90 -3.44 132.00 125.12 1i73 h PRO 217 Ca -0.50 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.94 1i73 h PRO 217 Cb 1.32 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.24 1i73 h PRO 217 CO 0.56 0.25 -0.67 -0.80 -0.21 0.00 0.00 178.00 177.13 1i73 s ASN 218 N -6.61 4.85 0.33 -2.05 0.02 -1.26 -5.08 114.94 105.14 1i73 s ASN 218 Ca -0.03 -0.00 -0.28 0.00 -1.02 0.00 0.00 52.86 51.53 1i73 s ASN 218 Cb 0.14 -1.41 -0.12 0.00 0.02 0.00 0.00 41.25 39.87 1i73 s ASN 218 CO 0.67 0.32 1.29 0.00 0.02 0.00 0.00 177.10 179.39 1i73 n TYR 219 N 2.54 2.23 -3.73 2.20 4.19 -1.26 -5.03 117.16 118.29 1i73 n TYR 219 Ca -0.18 0.55 -0.12 0.00 3.31 0.00 0.00 57.90 61.46 1i73 n TYR 219 Cb 0.53 -2.41 -0.12 0.00 0.49 0.00 0.00 39.34 37.82 1i73 n TYR 219 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1i73 s ALA 220 N -1.00 -0.65 0.31 2.98 0.00 -1.26 -5.14 121.76 117.00 1i73 s ALA 220 Ca 0.57 1.03 -0.29 0.00 0.00 0.00 0.00 51.96 53.27 1i73 s ALA 220 Cb -0.58 -0.64 -0.10 0.00 0.00 0.00 0.00 23.12 21.80 1i73 s ALA 220 CO 0.61 -0.19 1.22 0.12 0.00 0.00 0.00 175.76 177.52 1i73 s PHE 221 N 1.06 3.25 0.06 0.00 5.36 -1.26 -5.03 117.98 121.41 1i73 s PHE 221 Ca -0.07 1.53 0.03 0.00 -0.96 0.00 0.00 56.93 57.45 1i73 s PHE 221 Cb -0.08 -3.52 -0.03 0.00 -0.34 0.00 0.00 43.02 39.05 1i73 s PHE 221 CO -0.07 -1.35 -0.09 1.03 -1.46 0.00 0.00 175.22 173.28 1i73 s ARG 222 N -1.68 0.63 0.22 10.12 1.81 -1.26 -5.12 118.95 123.67 1i73 s ARG 222 Ca 0.47 -0.88 -0.32 0.00 -1.72 0.00 0.00 55.73 53.28 1i73 s ARG 222 Cb -0.37 -0.38 -0.14 0.00 -0.45 0.00 0.00 34.95 33.62 1i73 s ARG 222 CO 0.48 0.06 1.38 0.39 -0.68 0.00 0.00 175.30 176.93 1i73 n GLU 223 N 1.19 1.90 -0.00 3.54 -0.58 -1.26 -4.92 120.64 120.51 1i73 n GLU 223 Ca -0.21 0.68 0.06 0.00 -0.42 0.00 0.00 57.16 57.27 1i73 n GLU 223 Cb 0.55 -2.32 -0.09 0.00 -0.57 0.00 0.00 31.44 29.02 1i73 n GLU 223 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1i73 n THR 224 N 1.94 0.00 0.25 2.62 -2.24 -1.26 -4.39 114.28 111.20 1i73 n THR 224 Ca 0.13 -0.25 0.12 0.00 -2.27 0.00 0.00 64.05 61.78 1i73 n THR 224 Cb 0.30 0.62 0.66 0.00 -2.10 0.00 0.00 70.33 69.82 1i73 n THR 224 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1i73 h SER 225 N 0.00 0.00 -0.57 3.42 4.64 -1.99 -3.02 113.55 116.02 1i73 h SER 225 Ca 0.00 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.05 1i73 h SER 225 Cb 0.45 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.15 1i73 h SER 225 CO 0.00 0.15 -1.10 0.59 -0.87 0.00 0.00 176.83 175.60 1i73 n ASN 226 N -3.64 1.36 -4.77 4.97 3.02 -1.26 -5.11 115.26 109.83 1i73 n ASN 226 Ca -0.02 -2.23 -0.39 0.00 -0.03 0.00 0.00 54.58 51.91 1i73 n ASN 226 Cb 0.28 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 39.00 1i73 n ASN 226 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1i73 s TYR 227 N -3.40 3.07 0.02 3.10 5.04 -1.15 -5.03 117.35 119.00 1i73 s TYR 227 Ca 0.26 1.51 0.04 0.00 -2.44 0.00 0.00 57.07 56.44 1i73 s TYR 227 Cb 0.37 -3.50 -0.02 0.00 0.35 0.00 0.00 41.96 39.16 1i73 s TYR 227 CO -0.02 -1.51 -0.12 0.45 -1.34 0.00 0.00 175.55 173.01 1i73 s SER 228 N -0.88 1.43 0.16 4.32 0.15 -1.26 -5.01 113.70 112.61 1i73 s SER 228 Ca 0.54 -0.34 -0.34 0.00 0.70 0.00 0.00 55.95 56.51 1i73 s SER 228 Cb -0.34 -0.11 -0.15 0.00 -1.71 0.00 0.00 66.02 63.70 1i73 s SER 228 CO 0.44 0.07 1.29 -0.11 1.20 0.00 0.00 173.24 176.13 1i73 n LEU 229 N 2.31 1.95 -4.74 3.45 7.94 -1.26 -4.94 117.00 121.70 1i73 n LEU 229 Ca -0.16 1.13 -0.37 0.00 -1.11 0.00 0.00 56.01 55.50 1i73 n LEU 229 Cb 0.55 -1.26 0.05 0.00 0.53 0.00 0.00 43.42 43.29 1i73 n LEU 229 CO 0.24 -1.01 0.91 -2.84 -1.11 0.00 0.00 177.39 173.58 1i73 s PRO 230 N -0.01 2.83 0.35 1.96 0.02 -1.26 -4.79 135.00 134.09 1i73 s PRO 230 Ca 0.76 2.06 0.09 0.00 0.02 0.00 0.00 61.00 63.92 1i73 s PRO 230 Cb -0.83 -1.99 0.81 0.00 0.02 0.00 0.00 34.50 32.51 1i73 s PRO 230 CO 0.49 -1.38 1.86 0.37 -0.33 0.00 0.00 177.00 178.01 1i73 h GLN 231 N 0.91 0.68 -0.25 5.54 5.75 -1.92 -1.16 115.11 124.67 1i73 h GLN 231 Ca -0.51 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 57.91 1i73 h GLN 231 Cb 1.32 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.70 1i73 h GLN 231 CO 0.55 0.45 -0.02 0.22 -2.65 0.00 0.00 178.83 177.38 1i73 h ASP 232 N 0.70 0.34 0.62 -0.69 3.58 -1.93 -0.70 116.42 118.34 1i73 h ASP 232 Ca 0.46 -0.05 -0.25 0.00 0.42 0.00 0.00 57.03 57.61 1i73 h ASP 232 Cb 0.74 -0.09 -0.00 0.00 1.72 0.00 0.00 39.33 41.70 1i73 h ASP 232 CO -0.22 0.42 -1.11 0.44 -2.88 0.00 0.00 179.24 175.88 1i73 h ASP 233 N 0.36 0.37 -0.32 2.28 3.32 -1.59 -1.32 116.42 119.52 1i73 h ASP 233 Ca 0.08 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.78 1i73 h ASP 233 Cb 0.27 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1i73 h ASP 233 CO 0.01 1.24 0.20 0.40 -1.72 0.00 0.00 179.24 179.37 1i73 h ILE 234 N 0.09 1.05 -0.87 0.35 2.04 -1.08 -0.57 117.51 118.53 1i73 h ILE 234 Ca -0.10 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 65.74 1i73 h ILE 234 Cb 1.82 0.62 -0.08 0.00 -0.74 0.00 0.00 36.82 38.43 1i73 h ILE 234 CO 0.18 0.07 0.50 0.44 0.00 0.00 0.00 178.15 179.34 1i73 h ASP 235 N 0.40 0.70 -0.28 1.72 3.32 -0.93 -1.19 116.42 120.17 1i73 h ASP 235 Ca 0.12 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 1i73 h ASP 235 Cb -0.02 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1i73 h ASP 235 CO -0.05 0.37 -0.09 1.23 -1.72 0.00 0.00 179.24 178.99 1i73 h GLY 236 N 0.80 0.60 1.60 2.75 0.00 -0.62 -1.87 103.07 106.32 1i73 h GLY 236 Ca 0.44 -0.51 -0.19 0.00 0.00 0.00 0.00 47.33 47.06 1i73 h GLY 236 CO -0.28 0.47 -0.77 0.16 0.00 0.00 0.00 176.54 176.12 1i73 h ILE 237 N 0.30 1.39 -0.25 2.60 -0.00 -0.90 -2.87 117.51 117.77 1i73 h ILE 237 Ca 0.07 -2.22 -0.03 0.00 -0.00 0.00 0.00 64.86 62.67 1i73 h ILE 237 Cb 0.58 2.18 -0.01 0.00 -0.00 0.00 0.00 36.82 39.58 1i73 h ILE 237 CO 0.03 0.67 0.02 1.56 -0.00 0.00 0.00 178.15 180.42 1i73 h GLN 238 N 0.25 0.37 0.00 0.16 1.08 -1.20 -0.61 115.11 115.16 1i73 h GLN 238 Ca -0.04 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.05 1i73 h GLN 238 Cb 1.36 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.72 1i73 h GLN 238 CO 0.13 0.39 -0.23 0.00 -0.95 0.00 0.00 178.83 178.16 1i73 h ALA 239 N 1.66 1.57 0.02 3.87 0.00 -1.11 0.41 119.26 125.68 1i73 h ALA 239 Ca 0.08 -0.21 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 1i73 h ALA 239 Cb 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1i73 h ALA 239 CO 0.00 0.29 -1.28 0.82 0.00 0.00 0.00 179.25 179.08 1i73 h ILE 240 N 0.00 0.94 0.00 0.00 2.04 -1.39 -3.44 117.51 115.66 1i73 h ILE 240 Ca -0.00 -2.22 0.00 0.00 1.00 0.00 0.00 64.86 63.64 1i73 h ILE 240 Cb 0.42 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 1i73 h ILE 240 CO 0.03 0.42 -0.34 -1.22 0.00 0.00 0.00 178.15 177.04 1i73 n TYR 241 N -4.31 0.00 -0.69 1.37 4.01 -0.28 -5.10 117.16 112.17 1i73 n TYR 241 Ca -0.30 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.44 1i73 n TYR 241 Cb 0.73 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.75 1i73 n TYR 241 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81