#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p32 s HIS 75 N 0.00 1.12 0.75 1.12 2.46 -0.80 -4.83 115.29 115.11 1p32 s HIS 75 Ca 0.00 -1.75 -0.06 0.00 0.47 0.00 0.00 55.06 53.72 1p32 s HIS 75 Cb 0.00 -1.27 0.11 0.00 -0.13 0.00 0.00 32.58 31.29 1p32 s HIS 75 CO 0.00 -0.82 1.05 0.95 -2.47 0.00 0.00 174.74 173.45 1p32 s THR 76 N 1.09 2.20 0.30 0.89 -4.23 -1.26 -4.94 115.64 109.69 1p32 s THR 76 Ca 0.16 -0.37 0.02 0.00 -1.18 0.00 0.00 61.69 60.31 1p32 s THR 76 Cb -0.22 -2.83 0.13 0.00 1.34 0.00 0.00 72.50 70.93 1p32 s THR 76 CO -0.08 0.00 1.82 0.44 -0.54 0.00 0.00 174.62 176.26 1p32 h ASP 77 N -0.74 0.60 -0.49 3.99 3.32 -2.00 -1.79 116.42 119.30 1p32 h ASP 77 Ca -0.41 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.46 1p32 h ASP 77 Cb 1.28 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 1p32 h ASP 77 CO 0.47 0.68 0.16 1.23 -1.72 0.00 0.00 179.24 180.05 1p32 h GLY 78 N 0.91 0.88 1.36 2.75 0.00 -2.00 -2.64 103.07 104.33 1p32 h GLY 78 Ca 0.12 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 1p32 h GLY 78 CO 0.02 0.46 -0.04 -0.55 0.00 0.00 0.00 176.54 176.42 1p32 h ASP 79 N 0.80 0.75 -0.54 0.19 3.32 -1.70 -1.53 116.42 117.70 1p32 h ASP 79 Ca 0.18 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1p32 h ASP 79 Cb 0.25 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1p32 h ASP 79 CO -0.01 0.84 0.01 0.11 -1.72 0.00 0.00 179.24 178.48 1p32 h LYS 80 N 0.71 0.95 -0.51 3.56 1.57 -1.20 -0.05 116.57 121.59 1p32 h LYS 80 Ca 0.13 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.55 1p32 h LYS 80 Cb 0.50 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1p32 h LYS 80 CO 0.03 0.95 0.03 0.00 -0.57 0.00 0.00 179.45 179.89 1p32 h ALA 81 N 0.96 1.09 -0.29 3.86 0.00 -1.29 -0.28 119.26 123.31 1p32 h ALA 81 Ca 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1p32 h ALA 81 Cb 0.52 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1p32 h ALA 81 CO 0.03 0.58 0.07 0.35 0.00 0.00 0.00 179.25 180.27 1p32 h PHE 82 N 0.79 0.49 -0.39 0.00 3.04 -0.86 -1.26 116.94 118.74 1p32 h PHE 82 Ca 0.16 -0.06 -0.05 0.00 3.98 0.00 0.00 57.97 61.99 1p32 h PHE 82 Cb 0.43 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.78 1p32 h PHE 82 CO 0.02 0.54 0.02 0.28 -2.02 0.00 0.00 178.31 177.15 1p32 h VAL 83 N 0.30 1.21 -0.40 1.41 2.07 -0.73 -1.56 116.25 118.55 1p32 h VAL 83 Ca 0.09 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.76 1p32 h VAL 83 Cb 0.30 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1p32 h VAL 83 CO 0.00 0.29 0.17 -0.78 0.02 0.00 0.00 177.57 177.27 1p32 h ASP 84 N 0.58 0.54 -0.16 0.57 3.58 -0.65 -2.01 116.42 118.87 1p32 h ASP 84 Ca 0.12 -0.16 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1p32 h ASP 84 Cb 0.35 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1p32 h ASP 84 CO 0.01 0.55 0.11 0.15 -2.88 0.00 0.00 179.24 177.18 1p32 h PHE 85 N 0.50 0.20 -0.40 0.28 3.57 -0.83 -3.22 116.94 117.03 1p32 h PHE 85 Ca 0.13 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1p32 h PHE 85 Cb 0.17 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1p32 h PHE 85 CO -0.00 0.12 0.17 -0.07 -2.23 0.00 0.00 178.31 176.30 1p32 h LEU 86 N 0.22 0.55 -0.56 0.59 3.38 -1.17 -1.52 115.31 116.80 1p32 h LEU 86 Ca 0.06 -0.16 0.11 0.00 0.09 0.00 0.00 57.88 57.98 1p32 h LEU 86 Cb -0.02 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.49 1p32 h LEU 86 CO -0.02 0.56 -0.05 0.28 0.09 0.00 0.00 178.44 179.30 1p32 h SER 87 N 0.51 -0.35 1.34 -0.43 0.02 -1.37 0.79 113.55 114.04 1p32 h SER 87 Ca 0.13 0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 61.10 1p32 h SER 87 Cb 0.18 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1p32 h SER 87 CO -0.01 -0.13 -0.67 0.44 -1.14 0.00 0.00 176.83 175.32 1p32 h ASP 88 N 0.07 0.00 -0.23 3.07 3.45 -1.59 -3.04 116.42 118.15 1p32 h ASP 88 Ca 0.28 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.69 1p32 h ASP 88 Cb 0.44 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.21 1p32 h ASP 88 CO -0.52 0.62 -0.07 -0.33 -1.57 0.00 0.00 179.24 177.38 1p32 h GLU 89 N 0.00 0.46 0.11 3.56 4.39 -0.35 -1.81 114.58 120.94 1p32 h GLU 89 Ca -0.02 -0.18 0.02 0.00 0.34 0.00 0.00 59.36 59.52 1p32 h GLU 89 Cb 1.49 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 30.07 1p32 h GLU 89 CO 0.08 0.70 -0.34 0.82 -1.16 0.00 0.00 179.01 179.12 1p32 h ILE 90 N 0.19 0.29 -0.63 3.13 2.04 -0.94 0.83 117.51 122.42 1p32 h ILE 90 Ca 0.06 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.00 1p32 h ILE 90 Cb 0.54 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 36.85 1p32 h ILE 90 CO 0.03 0.00 0.27 0.11 0.00 0.00 0.00 178.15 178.56 1p32 h LYS 91 N -0.55 0.47 -0.68 2.37 1.57 -1.52 0.18 116.57 118.41 1p32 h LYS 91 Ca 0.03 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1p32 h LYS 91 Cb 0.59 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1p32 h LYS 91 CO -0.21 0.31 0.38 0.93 -0.57 0.00 0.00 179.45 180.30 1p32 h GLU 92 N 0.49 0.95 -0.03 3.15 4.39 -0.90 -1.66 114.58 120.97 1p32 h GLU 92 Ca 0.31 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.90 1p32 h GLU 92 Cb 0.33 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1p32 h GLU 92 CO -0.27 0.70 0.01 0.93 -1.16 0.00 0.00 179.01 179.23 1p32 h GLU 93 N 0.93 0.04 -0.63 2.33 4.39 0.33 -2.34 114.58 119.63 1p32 h GLU 93 Ca 0.24 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.98 1p32 h GLU 93 Cb 0.03 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.63 1p32 h GLU 93 CO -0.04 0.20 0.42 0.00 -1.16 0.00 0.00 179.01 178.43 1p32 h ARG 94 N -0.13 0.68 0.16 2.33 3.08 -0.52 -2.66 114.38 117.31 1p32 h ARG 94 Ca 0.01 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1p32 h ARG 94 Cb 0.18 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1p32 h ARG 94 CO -0.00 0.45 -0.08 0.87 -1.07 0.00 0.00 179.97 180.14 1p32 h LYS 95 N 0.70 -0.21 0.00 0.04 1.79 -1.13 -2.95 116.57 114.81 1p32 h LYS 95 Ca 0.26 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1p32 h LYS 95 Cb 0.16 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.86 1p32 h LYS 95 CO -0.08 0.14 0.00 -0.89 -1.08 0.00 0.00 179.45 177.55 1p32 n ILE 96 N -5.02 0.00 0.00 1.86 5.41 -0.90 -2.67 119.36 118.04 1p32 n ILE 96 Ca -0.09 1.43 0.00 0.00 1.00 0.00 0.00 62.75 65.09 1p32 n ILE 96 Cb 0.23 -2.37 0.00 0.00 -0.71 0.00 0.00 39.64 36.79 1p32 n ILE 96 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1p32 n GLN 97 N -1.91 0.00 -1.52 0.38 -0.06 -1.02 -3.46 117.38 109.79 1p32 n GLN 97 Ca 0.00 0.30 -0.31 0.00 -2.00 0.00 0.00 57.00 55.00 1p32 n GLN 97 Cb 0.00 -1.55 -0.06 0.00 -4.06 0.00 0.00 30.24 24.57 1p32 n GLN 97 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1p32 n LYS 98 N -1.28 3.28 0.00 3.69 4.81 -1.09 -3.54 118.16 124.03 1p32 n LYS 98 Ca 0.00 -2.41 0.00 0.00 -0.87 0.00 0.00 58.31 55.03 1p32 n LYS 98 Cb 0.05 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 32.70 1p32 n LYS 98 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1p32 n HIS 99 N 1.99 0.00 0.00 5.64 8.25 -1.22 -4.86 115.22 125.01 1p32 n HIS 99 Ca 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 58.04 1p32 n HIS 99 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1p32 n HIS 99 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1p32 n LYS 100 N -0.70 0.00 -1.14 -0.41 4.01 -1.23 -4.76 118.16 113.93 1p32 n LYS 100 Ca 0.00 0.36 -0.08 0.00 -0.51 0.00 0.00 58.31 58.08 1p32 n LYS 100 Cb 0.00 -1.53 -0.03 0.00 -0.51 0.00 0.00 35.03 32.95 1p32 n LYS 100 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1p32 n THR 101 N -1.35 0.00 -2.14 -0.18 -1.04 -1.26 -4.02 114.28 104.28 1p32 n THR 101 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1p32 n THR 101 Cb 0.03 -0.86 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 1p32 n THR 101 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1p32 n LEU 102 N -1.34 -6.24 -4.72 -4.42 4.77 -1.26 -4.87 117.00 98.91 1p32 n LEU 102 Ca -0.08 3.22 -0.42 0.00 -0.03 0.00 0.00 56.01 58.69 1p32 n LEU 102 Cb 0.31 -3.19 -0.03 0.00 -2.33 0.00 0.00 43.42 38.18 1p32 n LEU 102 CO 0.12 -2.02 1.34 -0.81 -1.33 0.00 0.00 177.39 174.70 1p32 n PRO 103 N 1.91 2.75 -4.12 3.23 -0.04 -1.26 -5.02 135.00 132.45 1p32 n PRO 103 Ca 0.00 0.99 -0.33 0.00 -0.04 0.00 0.00 63.50 64.11 1p32 n PRO 103 Cb 0.00 -2.82 -0.07 0.00 -0.04 0.00 0.00 33.50 30.56 1p32 n PRO 103 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1p32 s LYS 104 N 0.84 3.07 -0.06 0.54 -0.14 -1.26 -4.85 119.74 117.89 1p32 s LYS 104 Ca 0.73 -0.45 0.05 0.00 -1.36 0.00 0.00 55.97 54.94 1p32 s LYS 104 Cb -0.51 -2.87 -0.01 0.00 -1.68 0.00 0.00 37.83 32.76 1p32 s LYS 104 CO 0.35 0.66 -0.23 -1.64 -0.76 0.00 0.00 175.35 173.74 1p32 s MET 105 N -1.57 2.61 0.52 1.68 -1.94 -1.26 -5.05 119.30 114.29 1p32 s MET 105 Ca 0.21 -0.87 -0.15 0.00 -1.71 0.00 0.00 55.69 53.17 1p32 s MET 105 Cb -0.12 -2.22 -0.07 0.00 2.01 0.00 0.00 34.83 34.43 1p32 s MET 105 CO 0.12 0.39 0.98 -1.54 -0.01 0.00 0.00 175.02 174.96 1p32 s SER 106 N -0.18 6.56 0.00 3.03 1.04 -1.26 -4.29 113.70 118.60 1p32 s SER 106 Ca -0.03 1.53 0.00 0.00 0.48 0.00 0.00 55.95 57.93 1p32 s SER 106 Cb -0.14 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.49 1p32 s SER 106 CO 0.04 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1p32 n GLY 107 N -1.74 1.84 1.55 7.32 0.00 -1.26 -4.67 105.19 108.22 1p32 n GLY 107 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1p32 n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p32 n GLY 108 N -0.19 0.54 3.77 -0.02 0.00 -1.26 -5.02 105.19 103.01 1p32 n GLY 108 Ca 0.00 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 44.82 1p32 n GLY 108 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p32 s TRP 109 N -2.00 2.92 -0.10 1.61 0.52 -1.26 -4.84 118.94 115.78 1p32 s TRP 109 Ca 0.00 1.56 0.02 0.00 0.02 0.00 0.00 56.10 57.69 1p32 s TRP 109 Cb 0.00 -3.31 -0.01 0.00 -1.15 0.00 0.00 33.47 29.00 1p32 s TRP 109 CO 0.00 -1.33 -0.16 -2.00 0.02 0.00 0.00 176.95 173.48 1p32 s GLU 110 N -2.78 3.11 -0.25 4.98 2.12 -0.59 -4.90 118.70 120.40 1p32 s GLU 110 Ca 0.64 -0.74 -0.23 0.00 0.36 0.00 0.00 54.97 55.00 1p32 s GLU 110 Cb -0.26 -2.49 -0.01 0.00 0.26 0.00 0.00 34.13 31.63 1p32 s GLU 110 CO 0.32 0.29 0.77 -1.17 -0.54 0.00 0.00 175.26 174.93 1p32 s LEU 111 N 0.12 4.07 -0.36 2.70 2.96 -1.26 -1.39 118.68 125.52 1p32 s LEU 111 Ca -0.08 0.92 0.00 0.00 -0.22 0.00 0.00 54.13 54.75 1p32 s LEU 111 Cb -0.15 -3.09 0.09 0.00 0.50 0.00 0.00 46.19 43.54 1p32 s LEU 111 CO 0.05 -0.48 0.10 -1.61 -1.32 0.00 0.00 176.35 173.09 1p32 s GLU 112 N 2.76 1.91 -0.00 1.98 2.02 0.39 -4.98 118.70 122.77 1p32 s GLU 112 Ca 0.32 -1.72 -0.00 0.00 0.02 0.00 0.00 54.97 53.59 1p32 s GLU 112 Cb -0.15 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 1p32 s GLU 112 CO 0.08 -0.92 0.07 -1.17 0.02 0.00 0.00 175.26 173.34 1p32 s LEU 113 N 1.07 3.87 -0.29 1.80 2.96 -1.26 -1.61 118.68 125.22 1p32 s LEU 113 Ca 0.06 0.13 -0.01 0.00 -0.22 0.00 0.00 54.13 54.08 1p32 s LEU 113 Cb -0.21 -2.26 0.13 0.00 0.50 0.00 0.00 46.19 44.35 1p32 s LEU 113 CO -0.05 0.27 0.25 0.21 -1.32 0.00 0.00 176.35 175.70 1p32 s ASN 114 N -1.75 2.23 1.89 3.68 3.04 -0.27 -5.03 114.94 118.73 1p32 s ASN 114 Ca 0.23 -0.91 0.00 0.00 0.04 0.00 0.00 52.86 52.22 1p32 s ASN 114 Cb -0.12 0.26 0.00 0.00 -1.54 0.00 0.00 41.25 39.85 1p32 s ASN 114 CO 0.14 -0.40 0.00 0.61 -3.04 0.00 0.00 177.10 174.41 1p32 n GLY 115 N 5.29 3.39 0.15 1.21 0.00 -1.26 -1.36 105.19 112.62 1p32 n GLY 115 Ca -0.03 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1p32 n GLY 115 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1p32 n THR 116 N 0.00 0.00 -3.19 2.61 -2.24 -1.26 -4.81 114.28 105.39 1p32 n THR 116 Ca 0.00 -0.08 -0.40 0.00 -2.27 0.00 0.00 64.05 61.30 1p32 n THR 116 Cb 0.00 0.15 -0.07 0.00 -2.10 0.00 0.00 70.33 68.31 1p32 n THR 116 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1p32 s GLU 117 N -2.58 3.99 -0.04 -0.78 2.12 -0.46 -1.84 118.70 119.11 1p32 s GLU 117 Ca 0.24 0.31 0.03 0.00 0.36 0.00 0.00 54.97 55.90 1p32 s GLU 117 Cb 0.19 -3.68 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 1p32 s GLU 117 CO 0.53 -0.44 -0.10 0.00 -0.54 0.00 0.00 175.26 174.71 1p32 s ALA 118 N 2.42 2.86 -0.07 6.30 0.00 -0.07 -1.11 121.76 132.09 1p32 s ALA 118 Ca 0.23 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1p32 s ALA 118 Cb -0.15 -1.09 0.02 0.00 0.00 0.00 0.00 23.12 21.89 1p32 s ALA 118 CO 0.10 0.58 -0.09 0.15 0.00 0.00 0.00 175.76 176.50 1p32 s LYS 119 N -0.95 1.39 -0.22 0.00 1.02 -0.63 -1.53 119.74 118.81 1p32 s LYS 119 Ca 0.13 -0.27 -0.07 0.00 0.02 0.00 0.00 55.97 55.78 1p32 s LYS 119 Cb -0.11 -1.28 -0.03 0.00 -0.52 0.00 0.00 37.83 35.89 1p32 s LYS 119 CO 0.03 -0.09 0.05 -0.51 -0.92 0.00 0.00 175.35 173.91 1p32 s LEU 120 N 1.04 3.44 0.01 3.17 1.43 0.58 -0.46 118.68 127.90 1p32 s LEU 120 Ca -0.08 -0.16 0.07 0.00 -1.03 0.00 0.00 54.13 52.93 1p32 s LEU 120 Cb -0.14 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.15 1p32 s LEU 120 CO -0.00 0.03 -0.20 -0.69 0.23 0.00 0.00 176.35 175.71 1p32 s VAL 121 N 1.23 2.59 -0.10 -1.59 1.01 -0.49 -0.39 120.40 122.66 1p32 s VAL 121 Ca 0.04 -1.09 -0.18 0.00 0.00 0.00 0.00 61.98 60.76 1p32 s VAL 121 Cb -0.14 -2.02 0.04 0.00 0.00 0.00 0.00 36.38 34.25 1p32 s VAL 121 CO 0.03 0.46 0.44 -0.60 0.00 0.00 0.00 175.10 175.42 1p32 s ARG 122 N -1.05 0.65 0.06 2.72 3.52 0.02 -1.54 118.95 123.33 1p32 s ARG 122 Ca 0.12 0.29 0.08 0.00 -0.13 0.00 0.00 55.73 56.09 1p32 s ARG 122 Cb -0.10 0.31 -0.03 0.00 -1.56 0.00 0.00 34.95 33.57 1p32 s ARG 122 CO 0.02 -0.14 -0.21 0.15 -0.81 0.00 0.00 175.30 174.31 1p32 s LYS 123 N -0.51 1.35 0.24 5.12 1.02 -1.26 0.80 119.74 126.50 1p32 s LYS 123 Ca -0.06 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 54.93 1p32 s LYS 123 Cb -0.03 -1.51 -0.03 0.00 -0.52 0.00 0.00 37.83 35.73 1p32 s LYS 123 CO 0.03 0.38 0.19 0.14 -0.92 0.00 0.00 175.35 175.18 1p32 s VAL 124 N -0.88 0.00 -0.38 3.17 -7.23 -0.56 -5.00 120.40 109.52 1p32 s VAL 124 Ca 0.08 -1.96 -0.42 0.00 -1.81 0.00 0.00 61.98 57.87 1p32 s VAL 124 Cb -0.09 -2.49 -0.17 0.00 0.56 0.00 0.00 36.38 34.19 1p32 s VAL 124 CO 0.02 0.00 1.82 0.00 -0.31 0.00 0.00 175.10 176.63 1p32 n ALA 125 N -0.37 -0.30 -0.95 1.32 0.00 -1.26 -0.62 120.51 118.33 1p32 n ALA 125 Ca 0.03 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1p32 n ALA 125 Cb 0.65 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1p32 n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p32 n GLY 126 N 4.89 0.19 3.12 0.00 0.00 -1.26 -4.98 105.19 107.14 1p32 n GLY 126 Ca 0.33 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.26 1p32 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p32 s GLU 127 N -1.24 0.58 -0.10 1.61 2.02 0.20 -0.54 118.70 121.23 1p32 s GLU 127 Ca 0.00 -0.72 0.03 0.00 0.02 0.00 0.00 54.97 54.30 1p32 s GLU 127 Cb 0.00 0.23 0.01 0.00 0.10 0.00 0.00 34.13 34.47 1p32 s GLU 127 CO 0.00 -0.15 -0.20 0.21 0.02 0.00 0.00 175.26 175.14 1p32 s LYS 128 N -2.51 2.67 -0.15 1.61 2.20 -0.69 -1.50 119.74 121.37 1p32 s LYS 128 Ca -0.06 -0.74 -0.00 0.00 -0.36 0.00 0.00 55.97 54.81 1p32 s LYS 128 Cb -0.02 -2.10 -0.01 0.00 -1.51 0.00 0.00 37.83 34.19 1p32 s LYS 128 CO -0.04 0.08 -0.13 0.42 -0.36 0.00 0.00 175.35 175.31 1p32 s ILE 129 N 0.59 2.90 -0.05 5.43 -1.09 0.24 -1.42 121.20 127.80 1p32 s ILE 129 Ca -0.14 -0.70 0.02 0.00 -2.23 0.00 0.00 60.65 57.61 1p32 s ILE 129 Cb -0.17 -2.23 0.01 0.00 -1.58 0.00 0.00 42.46 38.49 1p32 s ILE 129 CO 0.04 0.51 -0.11 -0.89 -1.23 0.00 0.00 174.94 173.27 1p32 s THR 130 N 0.68 0.98 -0.19 2.92 2.01 -0.44 -0.80 115.64 120.80 1p32 s THR 130 Ca -0.07 -0.41 -0.00 0.00 0.31 0.00 0.00 61.69 61.52 1p32 s THR 130 Cb -0.15 -0.89 0.01 0.00 0.01 0.00 0.00 72.50 71.47 1p32 s THR 130 CO 0.02 0.31 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.42 1p32 s VAL 131 N 0.52 2.54 -0.05 3.82 1.01 0.47 -0.30 120.40 128.42 1p32 s VAL 131 Ca -0.10 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.14 1p32 s VAL 131 Cb -0.13 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 1p32 s VAL 131 CO 0.02 0.50 -0.17 -0.89 0.00 0.00 0.00 175.10 174.56 1p32 s THR 132 N 1.25 2.79 0.03 3.92 2.01 0.15 -0.30 115.64 125.49 1p32 s THR 132 Ca 0.03 -0.82 -0.21 0.00 0.31 0.00 0.00 61.69 61.01 1p32 s THR 132 Cb -0.14 -2.08 0.04 0.00 0.01 0.00 0.00 72.50 70.34 1p32 s THR 132 CO -0.08 0.58 0.47 0.72 -0.69 0.00 0.00 174.62 175.63 1p32 s PHE 133 N -0.56 -0.36 -0.12 4.92 -0.12 -0.58 -0.58 117.98 120.57 1p32 s PHE 133 Ca 0.08 0.43 0.01 0.00 -0.05 0.00 0.00 56.93 57.40 1p32 s PHE 133 Cb -0.11 0.28 -0.01 0.00 -0.63 0.00 0.00 43.02 42.54 1p32 s PHE 133 CO 0.01 -0.58 -0.15 1.21 -0.05 0.00 0.00 175.22 175.66 1p32 s ASN 134 N -1.82 3.88 0.03 1.98 3.84 -1.26 -0.90 114.94 120.70 1p32 s ASN 134 Ca -0.07 -0.35 0.22 0.00 0.21 0.00 0.00 52.86 52.88 1p32 s ASN 134 Cb -0.01 -1.50 0.92 0.00 -0.55 0.00 0.00 41.25 40.11 1p32 s ASN 134 CO 0.00 0.18 1.70 2.30 -2.79 0.00 0.00 177.10 178.49 1p32 n ILE 135 N 3.40 0.54 -2.12 -5.21 -5.35 -0.77 -4.70 119.36 105.15 1p32 n ILE 135 Ca -0.18 0.11 -0.40 0.00 -0.27 0.00 0.00 62.75 62.00 1p32 n ILE 135 Cb 0.53 -0.77 -0.02 0.00 -1.74 0.00 0.00 39.64 37.64 1p32 n ILE 135 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1p32 s ASN 136 N -3.19 6.69 -1.61 7.28 0.01 -1.26 -2.90 114.94 119.95 1p32 s ASN 136 Ca 0.10 2.65 -0.14 0.00 -0.71 0.00 0.00 52.86 54.77 1p32 s ASN 136 Cb 0.14 -2.64 0.11 0.00 0.41 0.00 0.00 41.25 39.26 1p32 s ASN 136 CO 0.41 -0.59 0.73 -3.20 -1.51 0.00 0.00 177.10 172.94 1p32 n ASN 137 N 0.64 -2.85 -0.19 -1.22 5.15 -1.26 -4.85 115.26 110.68 1p32 n ASN 137 Ca 0.01 -0.98 0.10 0.00 -0.60 0.00 0.00 54.58 53.12 1p32 n ASN 137 Cb 0.42 -3.00 -0.07 0.00 -0.53 0.00 0.00 39.78 36.61 1p32 n ASN 137 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1p32 n SER 138 N -2.76 1.39 -4.64 1.20 3.41 -1.14 -4.89 113.62 106.19 1p32 n SER 138 Ca -0.02 -1.19 -0.39 0.00 -0.26 0.00 0.00 58.87 57.01 1p32 n SER 138 Cb 0.54 0.80 -0.08 0.00 -0.26 0.00 0.00 64.21 65.20 1p32 n SER 138 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1p32 s ILE 139 N -2.80 5.19 0.41 -1.33 1.01 -1.26 -1.22 121.20 121.19 1p32 s ILE 139 Ca 0.12 0.63 0.14 0.00 0.00 0.00 0.00 60.65 61.54 1p32 s ILE 139 Cb 0.17 -3.71 0.35 0.00 0.01 0.00 0.00 42.46 39.27 1p32 s ILE 139 CO 0.76 0.20 1.91 -0.65 0.00 0.00 0.00 174.94 177.15 1p32 h PRO 140 N 7.79 0.47 0.00 2.79 0.11 -1.92 -3.50 132.00 137.74 1p32 h PRO 140 Ca -0.33 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1p32 h PRO 140 Cb 1.16 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1p32 h PRO 140 CO 0.68 0.31 0.00 1.28 -0.21 0.00 0.00 178.00 180.06 1p32 n LEU 162 N -4.50 0.00 -4.87 2.35 4.77 -1.26 -5.19 117.00 108.31 1p32 n LEU 162 Ca 0.15 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.77 1p32 n LEU 162 Cb 0.51 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.55 1p32 n LEU 162 CO 0.32 0.00 -0.04 0.42 -1.33 0.00 0.00 177.39 176.76 1p32 s THR 163 N 0.00 5.28 -0.24 -5.08 -4.23 -1.26 -4.96 115.64 105.16 1p32 s THR 163 Ca 0.00 0.36 -0.10 0.00 -1.18 0.00 0.00 61.69 60.77 1p32 s THR 163 Cb 0.00 -3.56 -0.05 0.00 1.34 0.00 0.00 72.50 70.23 1p32 s THR 163 CO 0.00 0.49 0.15 -0.55 -0.54 0.00 0.00 174.62 174.16 1p32 s SER 164 N -1.36 6.01 -0.45 3.99 0.15 -1.26 -4.48 113.70 116.30 1p32 s SER 164 Ca 0.23 0.09 0.08 0.00 0.70 0.00 0.00 55.95 57.05 1p32 s SER 164 Cb -0.14 -2.08 0.26 0.00 -1.71 0.00 0.00 66.02 62.35 1p32 s SER 164 CO 0.12 0.07 0.61 0.35 1.20 0.00 0.00 173.24 175.59 1p32 n THR 165 N 4.26 0.17 -2.23 6.45 -2.24 -0.36 -4.51 114.28 115.82 1p32 n THR 165 Ca -0.15 -4.40 -0.34 0.00 -2.27 0.00 0.00 64.05 56.89 1p32 n THR 165 Cb 0.52 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 1p32 n THR 165 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1p32 s PRO 166 N -1.68 3.37 0.54 -0.78 0.04 -1.25 -4.63 135.00 130.61 1p32 s PRO 166 Ca 0.37 1.49 -0.19 0.00 0.04 0.00 0.00 61.00 62.71 1p32 s PRO 166 Cb 0.19 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.65 1p32 s PRO 166 CO -0.09 -0.81 1.10 -0.80 0.04 0.00 0.00 177.00 176.45 1p32 s ASN 167 N -2.02 5.85 0.01 6.66 0.01 -1.26 -4.63 114.94 119.55 1p32 s ASN 167 Ca 0.70 2.10 -0.00 0.00 -0.71 0.00 0.00 52.86 54.94 1p32 s ASN 167 Cb -0.21 -2.57 -0.01 0.00 0.41 0.00 0.00 41.25 38.87 1p32 s ASN 167 CO 0.28 -1.13 -0.01 0.72 -1.51 0.00 0.00 177.10 175.45 1p32 s PHE 168 N -1.87 0.14 -0.18 2.20 -0.12 -0.65 -4.44 117.98 113.07 1p32 s PHE 168 Ca 0.71 -0.29 -0.04 0.00 -0.05 0.00 0.00 56.93 57.26 1p32 s PHE 168 Cb -0.22 -0.10 -0.02 0.00 -0.63 0.00 0.00 43.02 42.05 1p32 s PHE 168 CO 0.26 -0.11 -0.03 0.08 -0.05 0.00 0.00 175.22 175.38 1p32 s VAL 169 N -0.81 3.81 -0.21 -2.49 1.01 0.25 0.05 120.40 122.02 1p32 s VAL 169 Ca -0.09 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.43 1p32 s VAL 169 Cb -0.06 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.58 1p32 s VAL 169 CO -0.01 0.46 0.11 -0.69 0.00 0.00 0.00 175.10 174.97 1p32 s VAL 170 N 0.78 5.16 -0.19 2.92 1.01 0.19 -0.67 120.40 129.61 1p32 s VAL 170 Ca -0.01 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1p32 s VAL 170 Cb -0.14 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.90 1p32 s VAL 170 CO 0.02 0.42 -0.18 -0.70 0.00 0.00 0.00 175.10 174.66 1p32 s GLU 171 N 0.57 2.80 -0.22 2.72 2.12 0.59 0.02 118.70 127.31 1p32 s GLU 171 Ca 0.06 -0.85 -0.05 0.00 0.36 0.00 0.00 54.97 54.49 1p32 s GLU 171 Cb -0.12 -2.54 -0.02 0.00 0.26 0.00 0.00 34.13 31.71 1p32 s GLU 171 CO 0.00 -0.26 -0.01 0.08 -0.54 0.00 0.00 175.26 174.54 1p32 s VAL 172 N 1.30 3.76 -0.15 3.70 1.01 -0.07 -1.33 120.40 128.61 1p32 s VAL 172 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1p32 s VAL 172 Cb -0.14 -2.71 -0.00 0.00 0.00 0.00 0.00 36.38 33.53 1p32 s VAL 172 CO -0.12 0.41 -0.15 -0.63 0.00 0.00 0.00 175.10 174.61 1p32 s ILE 173 N 1.29 2.67 -0.30 2.22 1.01 -0.51 -1.32 121.20 126.27 1p32 s ILE 173 Ca 0.04 -0.77 -0.21 0.00 0.00 0.00 0.00 60.65 59.71 1p32 s ILE 173 Cb -0.15 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 1p32 s ILE 173 CO 0.00 0.51 0.68 -0.54 0.00 0.00 0.00 174.94 175.60 1p32 s LYS 174 N 0.81 3.94 0.36 2.79 -0.14 -1.26 -1.70 119.74 124.54 1p32 s LYS 174 Ca -0.05 0.42 0.15 0.00 -1.36 0.00 0.00 55.97 55.12 1p32 s LYS 174 Cb -0.15 -3.72 1.03 0.00 -1.68 0.00 0.00 37.83 33.31 1p32 s LYS 174 CO -0.00 -0.59 1.73 -0.91 -0.76 0.00 0.00 175.35 174.82 1p32 h ASN 175 N 8.13 0.54 0.00 2.83 -0.26 -1.19 0.65 115.58 126.28 1p32 h ASN 175 Ca -0.26 0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.60 1p32 h ASN 175 Cb 1.11 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 38.41 1p32 h ASN 175 CO 0.82 0.05 0.00 0.47 -1.06 0.00 0.00 177.43 177.72 1p32 n ASP 176 N -4.79 0.00 -2.72 5.81 8.00 -1.26 -3.17 116.55 118.42 1p32 n ASP 176 Ca 0.28 -0.40 -0.08 0.00 0.71 0.00 0.00 54.79 55.29 1p32 n ASP 176 Cb 0.87 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 42.06 1p32 n ASP 176 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1p32 n ASP 177 N -0.86 -2.22 0.00 -2.24 2.03 0.21 -4.97 116.55 108.50 1p32 n ASP 177 Ca 0.06 -3.39 0.02 0.00 0.52 0.00 0.00 54.79 51.99 1p32 n ASP 177 Cb 0.03 1.80 0.10 0.00 -0.72 0.00 0.00 41.12 42.33 1p32 n ASP 177 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1p32 n GLY 178 N 0.49 -0.27 0.24 0.27 0.00 -1.17 -2.45 105.19 102.30 1p32 n GLY 178 Ca 0.05 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1p32 n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p32 h LYS 179 N 0.00 0.77 -4.99 1.61 1.57 -1.91 -3.41 116.57 110.22 1p32 h LYS 179 Ca 0.00 -0.46 -0.47 0.00 -1.87 0.00 0.00 60.65 57.85 1p32 h LYS 179 Cb 0.00 0.04 -0.14 0.00 0.08 0.00 0.00 32.23 32.22 1p32 h LYS 179 CO 0.00 1.09 -0.55 -1.59 -0.57 0.00 0.00 179.45 177.83 1p32 s LYS 180 N -4.16 1.71 0.07 3.15 -2.85 -1.03 -1.58 119.74 115.05 1p32 s LYS 180 Ca -0.09 -1.99 -0.14 0.00 -1.00 0.00 0.00 55.97 52.74 1p32 s LYS 180 Cb 0.11 -0.38 0.02 0.00 -2.06 0.00 0.00 37.83 35.52 1p32 s LYS 180 CO 0.87 -0.42 0.32 0.00 0.10 0.00 0.00 175.35 176.22 1p32 s ALA 181 N -3.43 -0.70 -0.20 0.59 0.00 0.37 -4.55 121.76 113.84 1p32 s ALA 181 Ca 0.32 -0.09 -0.19 0.00 0.00 0.00 0.00 51.96 52.00 1p32 s ALA 181 Cb 0.05 0.46 -0.03 0.00 0.00 0.00 0.00 23.12 23.59 1p32 s ALA 181 CO 0.16 -0.50 0.53 -1.17 0.00 0.00 0.00 175.76 174.78 1p32 s LEU 182 N -2.41 4.14 -0.17 0.00 2.96 -0.43 -1.45 118.68 121.31 1p32 s LEU 182 Ca -0.01 0.68 -0.01 0.00 -0.22 0.00 0.00 54.13 54.57 1p32 s LEU 182 Cb 0.01 -2.72 -0.01 0.00 0.50 0.00 0.00 46.19 43.97 1p32 s LEU 182 CO -0.07 -0.19 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.97 1p32 s VAL 183 N 1.68 3.01 -0.24 1.68 1.01 0.15 -0.89 120.40 126.80 1p32 s VAL 183 Ca 0.24 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.61 1p32 s VAL 183 Cb -0.15 -2.31 0.05 0.00 0.00 0.00 0.00 36.38 33.96 1p32 s VAL 183 CO 0.10 0.49 -0.13 -0.76 0.00 0.00 0.00 175.10 174.79 1p32 s LEU 184 N 0.96 3.08 -0.30 3.92 1.02 0.10 -1.53 118.68 125.93 1p32 s LEU 184 Ca -0.02 -1.18 -0.27 0.00 0.02 0.00 0.00 54.13 52.68 1p32 s LEU 184 Cb -0.15 -1.53 0.01 0.00 0.02 0.00 0.00 46.19 44.54 1p32 s LEU 184 CO -0.01 -0.14 0.96 -0.62 0.02 0.00 0.00 176.35 176.56 1p32 s ASP 185 N 1.16 6.85 0.36 2.29 3.68 -0.02 -0.64 116.67 130.35 1p32 s ASP 185 Ca -0.05 0.95 0.09 0.00 2.13 0.00 0.00 52.55 55.66 1p32 s ASP 185 Cb -0.18 -2.49 -0.06 0.00 -1.45 0.00 0.00 42.92 38.74 1p32 s ASP 185 CO -0.07 -0.75 0.02 0.00 0.13 0.00 0.00 175.17 174.50 1p32 s HIS 187 N -2.58 -0.28 -0.32 0.00 -0.00 -0.53 -1.63 115.29 109.95 1p32 s HIS 187 Ca 0.35 -0.03 -0.15 0.00 -0.00 0.00 0.00 55.06 55.23 1p32 s HIS 187 Cb 0.03 0.63 -0.02 0.00 -0.00 0.00 0.00 32.58 33.22 1p32 s HIS 187 CO 0.19 -0.94 0.38 0.71 -0.00 0.00 0.00 174.74 175.07 1p32 s TYR 188 N -3.60 3.22 0.18 0.38 1.51 -1.26 -1.41 117.35 116.36 1p32 s TYR 188 Ca 0.08 0.14 -0.33 0.00 -1.01 0.00 0.00 57.07 55.96 1p32 s TYR 188 Cb -0.03 -2.66 -0.12 0.00 -0.11 0.00 0.00 41.96 39.04 1p32 s TYR 188 CO -0.01 -0.37 1.70 -2.30 -1.11 0.00 0.00 175.55 173.46 1p32 n PRO 189 N 5.39 2.59 0.00 -1.71 -0.02 -1.26 -5.02 135.00 134.97 1p32 n PRO 189 Ca -0.09 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1p32 n PRO 189 Cb 0.50 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1p32 n PRO 189 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1p32 n GLU 190 N 4.05 0.00 -2.12 -0.52 1.02 -1.26 -5.08 120.64 116.74 1p32 n GLU 190 Ca 0.17 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.97 1p32 n GLU 190 Cb 0.33 -1.16 0.03 0.00 -0.02 0.00 0.00 31.44 30.61 1p32 n GLU 190 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1p32 n ASP 197 N 1.55 6.34 -4.75 1.62 8.00 -1.26 -5.31 116.55 122.74 1p32 n ASP 197 Ca 0.00 -3.79 -0.39 0.00 0.71 0.00 0.00 54.79 51.33 1p32 n ASP 197 Cb 0.00 -0.80 0.04 0.00 -0.02 0.00 0.00 41.12 40.34 1p32 n ASP 197 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1p32 s GLU 198 N -3.84 3.23 0.58 -1.24 0.41 -1.26 -4.87 118.70 111.71 1p32 s GLU 198 Ca 0.51 2.28 0.29 0.00 -0.41 0.00 0.00 54.97 57.64 1p32 s GLU 198 Cb 0.43 -2.33 1.76 0.00 -1.78 0.00 0.00 34.13 32.21 1p32 s GLU 198 CO -0.30 -1.13 2.23 0.00 -0.49 0.00 0.00 175.26 175.57 1p32 h ALA 199 N 1.61 1.50 -0.58 5.21 0.00 -2.12 -1.00 119.26 123.87 1p32 h ALA 199 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1p32 h ALA 199 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1p32 h ALA 199 CO 0.58 0.02 0.00 -0.85 0.00 0.00 0.00 179.25 179.00 1p32 n GLU 200 N -3.83 2.48 -3.31 0.00 0.28 -1.26 -4.94 120.64 110.06 1p32 n GLU 200 Ca -0.03 -2.15 -0.38 0.00 -0.16 0.00 0.00 57.16 54.44 1p32 n GLU 200 Cb 0.11 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.42 1p32 n GLU 200 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1p32 s SER 201 N -0.97 6.80 0.13 -1.84 0.01 -0.38 -5.08 113.70 112.37 1p32 s SER 201 Ca 0.40 0.95 0.06 0.00 1.31 0.00 0.00 55.95 58.67 1p32 s SER 201 Cb 0.21 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 64.10 1p32 s SER 201 CO 0.26 0.09 0.00 -1.81 0.41 0.00 0.00 173.24 172.19 1p32 s ASP 202 N 0.07 4.90 0.25 2.44 1.01 -1.26 -4.93 116.67 119.14 1p32 s ASP 202 Ca 0.27 -0.28 0.04 0.00 0.71 0.00 0.00 52.55 53.29 1p32 s ASP 202 Cb -0.16 -1.11 0.28 0.00 1.01 0.00 0.00 42.92 42.94 1p32 s ASP 202 CO 0.13 0.13 1.59 0.40 0.21 0.00 0.00 175.17 177.63 1p32 h ILE 203 N 2.68 1.36 -3.97 0.77 1.08 -1.97 -3.46 117.51 113.99 1p32 h ILE 203 Ca -0.48 -1.84 -0.32 0.00 -0.39 0.00 0.00 64.86 61.83 1p32 h ILE 203 Cb 1.18 1.89 -0.15 0.00 -3.07 0.00 0.00 36.82 36.67 1p32 h ILE 203 CO 0.58 0.55 -0.61 0.72 -0.69 0.00 0.00 178.15 178.70 1p32 s PHE 204 N -3.89 1.45 0.05 1.37 -0.12 -1.26 -4.29 117.98 111.29 1p32 s PHE 204 Ca -0.05 -1.23 -0.02 0.00 -0.05 0.00 0.00 56.93 55.58 1p32 s PHE 204 Cb 0.12 -0.82 -0.03 0.00 -0.63 0.00 0.00 43.02 41.66 1p32 s PHE 204 CO 0.80 -0.41 0.01 -1.54 -0.05 0.00 0.00 175.22 174.02 1p32 s SER 205 N -3.28 0.42 -0.17 1.98 1.04 -0.50 -4.95 113.70 108.24 1p32 s SER 205 Ca 0.38 -0.93 -0.13 0.00 0.48 0.00 0.00 55.95 55.75 1p32 s SER 205 Cb 0.08 0.22 -0.05 0.00 0.10 0.00 0.00 66.02 66.37 1p32 s SER 205 CO 0.13 -0.61 0.27 -0.63 0.98 0.00 0.00 173.24 173.39 1p32 s ILE 206 N -3.83 5.31 -0.17 -1.02 1.01 -1.26 -1.45 121.20 119.78 1p32 s ILE 206 Ca 0.06 0.50 0.11 0.00 0.00 0.00 0.00 60.65 61.32 1p32 s ILE 206 Cb 0.07 -3.61 -0.18 0.00 0.01 0.00 0.00 42.46 38.74 1p32 s ILE 206 CO -0.10 0.38 -0.01 0.54 0.00 0.00 0.00 174.94 175.76 1p32 n ARG 207 N 3.66 1.12 -3.75 2.79 5.12 0.52 -4.68 116.66 121.43 1p32 n ARG 207 Ca -0.12 0.03 -0.13 0.00 -1.93 0.00 0.00 57.85 55.69 1p32 n ARG 207 Cb 0.52 -1.42 -0.09 0.00 -1.16 0.00 0.00 32.46 30.31 1p32 n ARG 207 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1p32 s GLU 208 N -2.40 0.60 0.01 5.56 2.02 -1.15 -1.87 118.70 121.48 1p32 s GLU 208 Ca -0.14 0.01 0.02 0.00 0.02 0.00 0.00 54.97 54.88 1p32 s GLU 208 Cb 0.05 0.27 -0.01 0.00 0.10 0.00 0.00 34.13 34.55 1p32 s GLU 208 CO 0.62 -0.15 -0.06 0.08 0.02 0.00 0.00 175.26 175.77 1p32 s VAL 209 N -0.89 0.44 0.12 2.63 1.01 -0.68 -0.84 120.40 122.19 1p32 s VAL 209 Ca -0.10 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.22 1p32 s VAL 209 Cb -0.04 -0.40 0.07 0.00 0.00 0.00 0.00 36.38 36.01 1p32 s VAL 209 CO 0.03 0.01 1.00 -0.94 0.00 0.00 0.00 175.10 175.20 1p32 s SER 210 N -0.43 -0.17 -0.16 3.32 1.04 -0.58 -0.39 113.70 116.33 1p32 s SER 210 Ca -0.01 -0.34 -0.06 0.00 0.48 0.00 0.00 55.95 56.02 1p32 s SER 210 Cb -0.04 0.44 -0.04 0.00 0.10 0.00 0.00 66.02 66.48 1p32 s SER 210 CO -0.00 -0.80 0.06 -0.36 0.98 0.00 0.00 173.24 173.12 1p32 s PHE 211 N -3.16 3.29 0.12 5.02 0.08 -1.26 0.31 117.98 122.38 1p32 s PHE 211 Ca 0.12 0.17 0.03 0.00 0.12 0.00 0.00 56.93 57.37 1p32 s PHE 211 Cb -0.01 -2.01 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 1p32 s PHE 211 CO 0.01 0.30 -0.08 -0.65 -0.10 0.00 0.00 175.22 174.70 1p32 s GLN 212 N -0.07 0.93 0.13 0.44 -1.52 -0.53 -4.83 119.66 114.21 1p32 s GLN 212 Ca 0.07 -1.36 -0.26 0.00 -1.95 0.00 0.00 55.36 51.86 1p32 s GLN 212 Cb -0.12 -0.42 -0.07 0.00 -0.22 0.00 0.00 33.01 32.18 1p32 s GLN 212 CO 0.01 0.03 0.80 -1.54 -0.25 0.00 0.00 175.29 174.34 1p32 s SER 213 N -3.01 7.36 0.35 5.90 1.04 -1.26 -0.48 113.70 123.60 1p32 s SER 213 Ca 0.13 1.61 -0.28 0.00 0.48 0.00 0.00 55.95 57.89 1p32 s SER 213 Cb 0.03 -2.50 -0.11 0.00 0.10 0.00 0.00 66.02 63.54 1p32 s SER 213 CO -0.02 0.12 1.47 0.42 0.98 0.00 0.00 173.24 176.21 1p32 s THR 214 N -0.71 2.19 -1.54 2.02 -4.23 -0.62 -2.84 115.64 109.91 1p32 s THR 214 Ca 0.38 0.18 -0.12 0.00 -1.18 0.00 0.00 61.69 60.95 1p32 s THR 214 Cb -0.22 -3.12 0.09 0.00 1.34 0.00 0.00 72.50 70.59 1p32 s THR 214 CO 0.26 0.04 0.86 0.61 -0.54 0.00 0.00 174.62 175.85 1p32 n GLY 215 N 0.79 -0.44 3.87 3.99 0.00 -1.26 -4.95 105.19 107.20 1p32 n GLY 215 Ca 0.02 0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1p32 n GLY 215 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1p32 s GLU 216 N -6.62 3.62 0.16 1.61 2.12 -1.13 -4.97 118.70 113.48 1p32 s GLU 216 Ca 0.55 0.71 -0.26 0.00 0.36 0.00 0.00 54.97 56.34 1p32 s GLU 216 Cb -0.28 -2.11 0.02 0.00 0.26 0.00 0.00 34.13 32.02 1p32 s GLU 216 CO 0.86 -0.52 1.58 0.66 -0.54 0.00 0.00 175.26 177.30 1p32 h SER 217 N -0.18 -1.35 -4.85 -1.70 4.64 -1.92 -3.45 113.55 104.74 1p32 h SER 217 Ca -0.44 0.22 0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1p32 h SER 217 Cb 1.19 0.61 -0.13 0.00 -0.31 0.00 0.00 62.40 63.76 1p32 h SER 217 CO 0.62 -0.35 0.46 -0.70 -0.87 0.00 0.00 176.83 175.99 1p32 s GLU 218 N -5.89 0.97 -0.44 4.77 2.12 -1.26 -5.10 118.70 113.86 1p32 s GLU 218 Ca -0.15 -0.41 -0.40 0.00 0.36 0.00 0.00 54.97 54.37 1p32 s GLU 218 Cb 0.12 0.41 -0.17 0.00 0.26 0.00 0.00 34.13 34.75 1p32 s GLU 218 CO 0.66 -0.43 1.79 1.87 -0.54 0.00 0.00 175.26 178.61 1p32 n TRP 219 N -0.31 1.15 -2.33 5.30 -0.00 -1.26 -4.79 117.44 115.20 1p32 n TRP 219 Ca -0.09 0.76 -0.43 0.00 -0.00 0.00 0.00 57.50 57.74 1p32 n TRP 219 Cb 0.62 -2.02 -0.02 0.00 -0.00 0.00 0.00 31.31 29.89 1p32 n TRP 219 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 177.69 177.90 1p32 s LYS 220 N 4.72 3.71 0.51 5.87 2.20 -1.26 -4.90 119.74 130.60 1p32 s LYS 220 Ca 1.03 1.17 0.30 0.00 -0.36 0.00 0.00 55.97 58.11 1p32 s LYS 220 Cb -1.33 -3.98 1.31 0.00 -1.51 0.00 0.00 37.83 32.32 1p32 s LYS 220 CO 0.62 -1.39 1.98 -0.44 -0.36 0.00 0.00 175.35 175.76 1p32 h ASP 221 N 10.32 0.00 -0.06 1.43 3.32 -2.02 -2.90 116.42 126.51 1p32 h ASP 221 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1p32 h ASP 221 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1p32 h ASP 221 CO 1.05 0.11 0.00 0.35 -1.72 0.00 0.00 179.24 179.03 1p32 n THR 222 N -3.33 0.07 -3.13 0.35 -2.24 -1.26 -4.84 114.28 99.90 1p32 n THR 222 Ca -0.00 -0.22 -0.39 0.00 -2.27 0.00 0.00 64.05 61.16 1p32 n THR 222 Cb 0.32 0.23 -0.06 0.00 -2.10 0.00 0.00 70.33 68.72 1p32 n THR 222 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1p32 s ASN 223 N -1.81 7.10 0.18 3.42 0.02 -1.10 -5.00 114.94 117.76 1p32 s ASN 223 Ca 0.36 1.31 -0.33 0.00 -1.02 0.00 0.00 52.86 53.19 1p32 s ASN 223 Cb 0.19 -2.41 -0.13 0.00 0.02 0.00 0.00 41.25 38.92 1p32 s ASN 223 CO 0.30 0.12 1.64 0.00 0.02 0.00 0.00 177.10 179.18 1p32 n TYR 224 N 2.45 2.47 -4.01 2.20 9.36 -1.26 -4.98 117.16 123.40 1p32 n TYR 224 Ca -0.06 0.17 -0.30 0.00 3.32 0.00 0.00 57.90 61.03 1p32 n TYR 224 Cb 0.50 -2.60 -0.16 0.00 -0.63 0.00 0.00 39.34 36.45 1p32 n TYR 224 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1p32 s THR 225 N 1.04 1.57 -0.34 2.97 2.01 -1.26 -4.25 115.64 117.37 1p32 s THR 225 Ca 0.77 -0.73 -0.22 0.00 0.31 0.00 0.00 61.69 61.82 1p32 s THR 225 Cb -0.61 -1.53 0.00 0.00 0.01 0.00 0.00 72.50 70.38 1p32 s THR 225 CO 0.36 0.37 0.72 -0.22 -0.69 0.00 0.00 174.62 175.16 1p32 s LEU 226 N 1.47 4.15 0.04 4.42 2.96 0.48 -4.91 118.68 127.30 1p32 s LEU 226 Ca 0.03 0.37 -0.26 0.00 -0.22 0.00 0.00 54.13 54.05 1p32 s LEU 226 Cb -0.14 -2.94 -0.05 0.00 0.50 0.00 0.00 46.19 43.56 1p32 s LEU 226 CO -0.10 -0.64 0.82 0.21 -1.32 0.00 0.00 176.35 175.32 1p32 s ASN 227 N 1.75 7.26 0.00 3.68 3.84 -1.26 -1.68 114.94 128.53 1p32 s ASN 227 Ca 0.29 1.51 0.29 0.00 0.21 0.00 0.00 52.86 55.16 1p32 s ASN 227 Cb -0.14 -2.49 1.28 0.00 -0.55 0.00 0.00 41.25 39.34 1p32 s ASN 227 CO 0.15 -0.04 1.89 0.35 -2.79 0.00 0.00 177.10 176.66 1p32 n THR 228 N 2.98 0.00 -0.06 -5.21 -2.24 -0.78 -4.47 114.28 104.50 1p32 n THR 228 Ca -0.01 -0.06 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 1p32 n THR 228 Cb 0.50 -0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.54 1p32 n THR 228 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1p32 h ASP 229 N 0.54 -1.19 -1.22 3.42 3.45 -1.90 -2.48 116.42 117.04 1p32 h ASP 229 Ca 0.00 0.15 -0.68 0.00 0.43 0.00 0.00 57.03 56.93 1p32 h ASP 229 Cb 0.34 0.48 -0.31 0.00 -0.56 0.00 0.00 39.33 39.28 1p32 h ASP 229 CO 0.00 -0.28 0.63 -1.20 -1.57 0.00 0.00 179.24 176.82 1p32 n SER 230 N -4.45 7.18 -4.82 6.45 7.64 -1.26 -5.00 113.62 119.36 1p32 n SER 230 Ca -0.03 -3.79 -0.35 0.00 1.01 0.00 0.00 58.87 55.70 1p32 n SER 230 Cb 0.23 -0.89 -0.06 0.00 -1.01 0.00 0.00 64.21 62.48 1p32 n SER 230 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1p32 s LEU 231 N -3.84 4.28 0.15 -3.43 2.96 -0.94 -5.00 118.68 112.86 1p32 s LEU 231 Ca 0.59 1.43 -0.33 0.00 -0.22 0.00 0.00 54.13 55.60 1p32 s LEU 231 Cb 0.48 -3.74 -0.13 0.00 0.50 0.00 0.00 46.19 43.29 1p32 s LEU 231 CO -0.10 -0.03 1.63 -0.67 -1.32 0.00 0.00 176.35 175.85 1p32 n ASP 232 N 0.46 3.31 -0.16 3.68 -0.08 -1.26 -4.88 116.55 117.61 1p32 n ASP 232 Ca -0.01 1.07 0.01 0.00 -1.51 0.00 0.00 54.79 54.36 1p32 n ASP 232 Cb 0.51 -1.45 0.29 0.00 2.34 0.00 0.00 41.12 42.81 1p32 n ASP 232 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 1p32 h TRP 233 N 6.38 0.83 -0.13 -0.67 6.55 -1.98 -2.02 115.95 124.91 1p32 h TRP 233 Ca -0.45 0.02 -0.12 0.00 0.95 0.00 0.00 58.89 59.29 1p32 h TRP 233 Cb 1.24 -0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 29.25 1p32 h TRP 233 CO 0.65 0.53 -0.45 0.00 -1.05 0.00 0.00 178.44 178.12 1p32 h ALA 234 N 1.58 1.01 -0.30 1.49 0.00 -1.99 -0.84 119.26 120.20 1p32 h ALA 234 Ca 0.24 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 1p32 h ALA 234 Cb -0.10 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1p32 h ALA 234 CO -0.05 0.63 -0.40 1.25 0.00 0.00 0.00 179.25 180.68 1p32 h LEU 235 N 0.25 0.87 -0.24 0.00 5.85 -1.85 -2.13 115.31 118.07 1p32 h LEU 235 Ca 0.02 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 1p32 h LEU 235 Cb 0.89 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1p32 h LEU 235 CO 0.07 1.20 0.13 0.22 -0.34 0.00 0.00 178.44 179.72 1p32 h TYR 236 N 0.57 0.33 -0.96 1.25 3.20 -1.20 -1.52 116.97 118.65 1p32 h TYR 236 Ca 0.04 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1p32 h TYR 236 Cb 0.99 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 39.09 1p32 h TYR 236 CO 0.07 0.29 0.62 -0.44 -1.64 0.00 0.00 178.16 177.07 1p32 h ASP 237 N 0.27 0.97 -0.07 -2.11 3.32 -1.07 -1.03 116.42 116.72 1p32 h ASP 237 Ca 0.08 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 1p32 h ASP 237 Cb 0.07 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1p32 h ASP 237 CO -0.01 0.62 -0.23 0.45 -1.72 0.00 0.00 179.24 178.35 1p32 h HIS 238 N 1.10 0.53 -0.48 4.55 3.86 -0.90 -1.40 115.15 122.41 1p32 h HIS 238 Ca 0.41 -0.11 -0.08 0.00 -1.16 0.00 0.00 60.37 59.44 1p32 h HIS 238 Cb 0.19 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 1p32 h HIS 238 CO -0.00 0.67 -0.02 -0.07 0.86 0.00 0.00 177.93 179.37 1p32 h LEU 239 N 0.43 0.84 -0.97 2.43 3.38 -0.24 0.30 115.31 121.47 1p32 h LEU 239 Ca 0.07 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 1p32 h LEU 239 Cb 0.63 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1p32 h LEU 239 CO 0.05 0.96 0.10 0.24 0.09 0.00 0.00 178.44 179.87 1p32 h MET 240 N 0.71 0.85 -0.40 1.13 2.86 -0.96 -1.43 114.93 117.68 1p32 h MET 240 Ca 0.13 -0.19 -0.13 0.00 -2.06 0.00 0.00 59.70 57.46 1p32 h MET 240 Cb 0.54 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1p32 h MET 240 CO 0.03 0.78 -0.24 -0.44 1.06 0.00 0.00 176.91 178.11 1p32 h ASP 241 N 0.81 0.90 -0.41 1.22 3.45 -0.99 -0.63 116.42 120.76 1p32 h ASP 241 Ca 0.17 -0.42 0.04 0.00 0.43 0.00 0.00 57.03 57.25 1p32 h ASP 241 Cb 0.34 -0.25 -0.04 0.00 -0.56 0.00 0.00 39.33 38.82 1p32 h ASP 241 CO 0.00 1.13 0.18 0.15 -1.57 0.00 0.00 179.24 179.13 1p32 h PHE 242 N 0.68 0.32 -0.36 4.55 3.57 -0.57 0.25 116.94 125.39 1p32 h PHE 242 Ca 0.08 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1p32 h PHE 242 Cb 0.81 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 1p32 h PHE 242 CO 0.06 0.15 0.14 -0.07 -2.23 0.00 0.00 178.31 176.36 1p32 h LEU 243 N 0.37 0.50 -0.87 0.59 3.38 -1.12 -3.05 115.31 115.11 1p32 h LEU 243 Ca 0.18 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1p32 h LEU 243 Cb 0.13 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1p32 h LEU 243 CO -0.16 0.53 0.56 0.00 0.09 0.00 0.00 178.44 179.47 1p32 h ALA 244 N 0.98 1.16 0.00 1.53 0.00 -0.52 -0.56 119.26 121.85 1p32 h ALA 244 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1p32 h ALA 244 Cb 0.19 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1p32 h ALA 244 CO -0.01 0.39 0.00 -0.44 0.00 0.00 0.00 179.25 179.19 1p32 h ASP 245 N 1.08 0.00 -0.43 0.00 3.45 -0.86 -0.70 116.42 118.95 1p32 h ASP 245 Ca 0.35 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.81 1p32 h ASP 245 Cb 0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 1p32 h ASP 245 CO -0.13 0.00 0.00 0.54 -1.57 0.00 0.00 179.24 178.08 1p32 n ARG 246 N -2.49 3.15 -0.27 3.56 1.74 -0.38 -4.96 116.66 117.01 1p32 n ARG 246 Ca -0.01 -2.55 0.00 0.00 -0.77 0.00 0.00 57.85 54.53 1p32 n ARG 246 Cb 0.12 -1.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 1p32 n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p32 n GLY 247 N 0.48 0.95 3.38 -0.13 0.00 -0.27 -5.00 105.19 104.60 1p32 n GLY 247 Ca 0.19 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.76 1p32 n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p32 s VAL 248 N -2.71 5.48 0.22 1.61 1.01 -0.36 -4.66 120.40 120.99 1p32 s VAL 248 Ca 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 61.98 59.37 1p32 s VAL 248 Cb 0.00 -4.63 -0.00 0.00 0.00 0.00 0.00 36.38 31.74 1p32 s VAL 248 CO 0.00 -1.25 0.02 -0.90 0.00 0.00 0.00 175.10 172.97 1p32 n ASP 249 N 4.32 2.22 0.07 3.32 3.85 -1.26 -3.03 116.55 126.03 1p32 n ASP 249 Ca 0.22 -2.00 0.06 0.00 -0.71 0.00 0.00 54.79 52.36 1p32 n ASP 249 Cb 0.44 0.24 0.49 0.00 -1.35 0.00 0.00 41.12 40.95 1p32 n ASP 249 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 1p32 h ASN 250 N 0.60 0.33 -0.33 -1.12 -0.26 -1.98 0.22 115.58 113.03 1p32 h ASN 250 Ca -0.18 -0.01 -0.08 0.00 -0.56 0.00 0.00 56.30 55.47 1p32 h ASN 250 Cb 0.57 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.74 1p32 h ASN 250 CO 0.29 0.23 -0.10 0.74 -1.06 0.00 0.00 177.43 177.53 1p32 h THR 251 N 0.38 1.28 -0.01 2.81 2.02 -1.96 -0.94 112.91 116.50 1p32 h THR 251 Ca 0.12 -1.18 0.01 0.00 0.77 0.00 0.00 66.41 66.13 1p32 h THR 251 Cb 0.00 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1p32 h THR 251 CO -0.03 0.38 -0.02 0.15 0.37 0.00 0.00 175.52 176.37 1p32 h PHE 252 N 0.43 -0.06 -0.11 3.16 3.57 -1.58 0.20 116.94 122.55 1p32 h PHE 252 Ca 0.08 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1p32 h PHE 252 Cb 0.61 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1p32 h PHE 252 CO 0.05 -0.04 0.07 0.00 -2.23 0.00 0.00 178.31 176.16 1p32 h ALA 253 N 0.96 1.91 -0.09 2.41 0.00 -0.89 0.22 119.26 123.78 1p32 h ALA 253 Ca 0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1p32 h ALA 253 Cb 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1p32 h ALA 253 CO -0.03 0.08 -0.16 0.22 0.00 0.00 0.00 179.25 179.36 1p32 h ASP 254 N 0.15 0.31 0.04 0.00 1.82 -0.45 -2.77 116.42 115.52 1p32 h ASP 254 Ca 0.04 -0.55 -0.06 0.00 -0.39 0.00 0.00 57.03 56.07 1p32 h ASP 254 Cb -0.01 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 39.90 1p32 h ASP 254 CO -0.01 0.79 -0.19 -0.33 -1.61 0.00 0.00 179.24 177.90 1p32 h GLU 255 N -0.17 0.28 -0.67 0.28 5.08 -0.28 -2.54 114.58 116.56 1p32 h GLU 255 Ca 0.01 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 1p32 h GLU 255 Cb 0.74 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.93 1p32 h GLU 255 CO 0.04 0.46 0.23 1.25 -1.00 0.00 0.00 179.01 179.99 1p32 h LEU 256 N 0.26 0.93 -0.88 1.33 5.85 -0.52 -0.14 115.31 122.13 1p32 h LEU 256 Ca 0.05 -0.15 -0.07 0.00 0.84 0.00 0.00 57.88 58.55 1p32 h LEU 256 Cb 0.49 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1p32 h LEU 256 CO 0.03 0.85 0.06 0.58 -0.34 0.00 0.00 178.44 179.62 1p32 h VAL 257 N 0.97 1.24 -0.26 1.05 2.07 -1.17 0.80 116.25 120.96 1p32 h VAL 257 Ca 0.22 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 1p32 h VAL 257 Cb 0.24 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1p32 h VAL 257 CO -0.01 0.35 0.01 -0.33 0.02 0.00 0.00 177.57 177.61 1p32 h GLU 258 N 0.83 0.44 0.12 1.57 3.07 -1.12 -2.01 114.58 117.49 1p32 h GLU 258 Ca 0.17 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.89 1p32 h GLU 258 Cb 0.41 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1p32 h GLU 258 CO 0.01 0.60 -0.06 1.25 -1.40 0.00 0.00 179.01 179.41 1p32 h LEU 259 N 0.23 -0.14 -1.69 1.33 5.85 -0.83 -1.97 115.31 118.09 1p32 h LEU 259 Ca 0.07 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1p32 h LEU 259 Cb 0.39 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1p32 h LEU 259 CO 0.01 0.09 0.25 -1.28 -0.34 0.00 0.00 178.44 177.17 1p32 h SER 260 N -0.37 0.35 -0.24 1.25 0.87 -0.88 0.13 113.55 114.66 1p32 h SER 260 Ca -0.02 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.47 1p32 h SER 260 Cb 0.30 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1p32 h SER 260 CO 0.03 0.25 -0.13 0.74 -0.53 0.00 0.00 176.83 177.18 1p32 h THR 261 N 0.41 1.31 -0.57 2.23 2.02 -1.22 0.42 112.91 117.51 1p32 h THR 261 Ca 0.15 -1.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.05 1p32 h THR 261 Cb 0.09 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1p32 h THR 261 CO -0.03 0.38 0.11 0.00 0.37 0.00 0.00 175.52 176.34 1p32 h ALA 262 N 0.71 0.75 -0.81 6.16 0.00 -0.54 -2.23 119.26 123.30 1p32 h ALA 262 Ca 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1p32 h ALA 262 Cb 0.64 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1p32 h ALA 262 CO 0.04 0.48 0.35 -0.07 0.00 0.00 0.00 179.25 180.05 1p32 h LEU 263 N 0.83 1.10 -0.19 0.00 3.38 -0.67 -1.61 115.31 118.14 1p32 h LEU 263 Ca 0.17 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1p32 h LEU 263 Cb 0.39 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1p32 h LEU 263 CO 0.01 0.95 0.03 -0.08 0.09 0.00 0.00 178.44 179.44 1p32 h GLU 264 N 1.17 0.10 0.11 1.13 4.57 -0.55 -0.65 114.58 120.46 1p32 h GLU 264 Ca 0.27 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.44 1p32 h GLU 264 Cb 0.18 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1p32 h GLU 264 CO -0.03 0.06 -0.05 0.45 -1.18 0.00 0.00 179.01 178.26 1p32 h HIS 265 N 0.10 -0.14 -0.81 0.92 3.86 -1.15 -0.48 115.15 117.46 1p32 h HIS 265 Ca 0.09 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.37 1p32 h HIS 265 Cb 0.09 0.05 -0.06 0.00 1.06 0.00 0.00 27.41 28.54 1p32 h HIS 265 CO -0.14 -0.06 0.48 1.96 0.86 0.00 0.00 177.93 181.02 1p32 h GLN 266 N -0.17 0.82 0.00 2.45 1.08 -1.12 -0.95 115.11 117.21 1p32 h GLN 266 Ca -0.02 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 1p32 h GLN 266 Cb 0.14 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1p32 h GLN 266 CO 0.03 0.55 -0.20 0.93 -0.95 0.00 0.00 178.83 179.18 1p32 h GLU 267 N 0.85 0.00 -0.20 1.46 5.08 -0.96 -2.48 114.58 118.32 1p32 h GLU 267 Ca 0.37 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.67 1p32 h GLU 267 Cb 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1p32 h GLU 267 CO -0.20 0.20 -0.12 -0.92 -1.00 0.00 0.00 179.01 176.96 1p32 h TYR 268 N 0.00 0.51 -0.37 4.33 3.20 -0.18 -0.92 116.97 123.54 1p32 h TYR 268 Ca -0.00 -0.14 0.03 0.00 3.14 0.00 0.00 58.73 61.77 1p32 h TYR 268 Cb 1.01 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 1p32 h TYR 268 CO 0.00 0.75 0.17 0.82 -1.64 0.00 0.00 178.16 178.26 1p32 h ILE 269 N 0.13 0.95 -0.32 1.81 2.04 -1.09 -1.16 117.51 119.86 1p32 h ILE 269 Ca 0.04 -0.12 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 1p32 h ILE 269 Cb 0.63 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1p32 h ILE 269 CO 0.03 0.06 0.10 0.74 0.00 0.00 0.00 178.15 179.08 1p32 h THR 270 N 0.35 1.15 -0.48 -0.27 2.02 -1.37 -1.73 112.91 112.56 1p32 h THR 270 Ca 0.16 -0.49 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 1p32 h THR 270 Cb 0.10 0.80 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 1p32 h THR 270 CO -0.13 0.18 0.05 0.15 0.37 0.00 0.00 175.52 176.14 1p32 h PHE 271 N 0.46 0.88 -0.32 3.16 3.57 -0.03 -0.82 116.94 123.83 1p32 h PHE 271 Ca 0.11 -0.13 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 1p32 h PHE 271 Cb 0.15 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1p32 h PHE 271 CO 0.01 0.82 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.79 1p32 h LEU 272 N 0.69 0.49 -0.31 0.59 3.38 -0.67 -0.09 115.31 119.38 1p32 h LEU 272 Ca 0.14 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1p32 h LEU 272 Cb 0.43 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1p32 h LEU 272 CO 0.01 0.58 -0.20 -0.33 0.09 0.00 0.00 178.44 178.60 1p32 h GLU 273 N 0.49 0.68 -0.31 1.13 5.08 -1.00 0.14 114.58 120.79 1p32 h GLU 273 Ca 0.10 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 1p32 h GLU 273 Cb 0.38 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1p32 h GLU 273 CO 0.02 0.92 -0.21 -0.44 -1.00 0.00 0.00 179.01 178.30 1p32 h ASP 274 N 0.44 0.60 -0.11 1.42 3.32 -0.85 -1.63 116.42 119.61 1p32 h ASP 274 Ca 0.06 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1p32 h ASP 274 Cb 0.75 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.13 1p32 h ASP 274 CO 0.06 0.81 -0.00 0.25 -1.72 0.00 0.00 179.24 178.63 1p32 h LEU 275 N 0.53 0.19 -0.69 1.55 5.85 -0.86 -0.34 115.31 121.53 1p32 h LEU 275 Ca 0.08 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.53 1p32 h LEU 275 Cb 0.66 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.59 1p32 h LEU 275 CO 0.05 0.46 0.40 0.50 -0.34 0.00 0.00 178.44 179.51 1p32 h LYS 276 N -0.09 0.73 -0.76 1.25 3.64 -0.55 0.56 116.57 121.35 1p32 h LYS 276 Ca 0.03 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1p32 h LYS 276 Cb 0.37 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1p32 h LYS 276 CO 0.01 0.49 0.29 1.03 -2.27 0.00 0.00 179.45 178.99 1p32 h SER 277 N 0.76 1.06 -0.06 4.20 0.87 -1.18 0.38 113.55 119.58 1p32 h SER 277 Ca 0.30 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1p32 h SER 277 Cb 0.14 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.83 1p32 h SER 277 CO -0.16 0.95 0.02 0.15 -0.53 0.00 0.00 176.83 177.25 1p32 h PHE 278 N 1.12 0.09 -0.09 2.24 3.57 0.25 -2.77 116.94 121.34 1p32 h PHE 278 Ca 0.25 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.60 1p32 h PHE 278 Cb 0.23 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1p32 h PHE 278 CO 0.02 0.25 -0.59 0.28 -2.23 0.00 0.00 178.31 176.04 1p32 h VAL 279 N -0.10 1.37 -0.21 1.41 2.07 -0.82 -3.20 116.25 116.77 1p32 h VAL 279 Ca 0.02 -1.93 -0.07 0.00 0.82 0.00 0.00 66.70 65.54 1p32 h VAL 279 Cb 0.20 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1p32 h VAL 279 CO -0.00 0.58 -0.19 0.50 0.02 0.00 0.00 177.57 178.47 1p32 h LYS 280 N 0.23 0.37 -6.98 1.57 3.64 -0.90 -3.44 116.57 111.07 1p32 h LYS 280 Ca -0.00 -0.11 -0.50 0.00 -1.27 0.00 0.00 60.65 58.77 1p32 h LYS 280 Cb 1.10 -0.04 0.04 0.00 -0.41 0.00 0.00 32.23 32.93 1p32 h LYS 280 CO 0.10 0.56 0.46 -1.54 -2.27 0.00 0.00 179.45 176.75 1p32 s SER 281 N -6.83 6.45 0.00 4.20 1.04 -1.05 -5.09 113.70 112.42 1p32 s SER 281 Ca -0.06 2.20 0.00 0.00 0.48 0.00 0.00 55.95 58.56 1p32 s SER 281 Cb 0.15 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.67 1p32 s SER 281 CO 0.76 -0.72 0.00 0.00 0.98 0.00 0.00 173.24 174.27