#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a75 s LYS 39 N 0.00 2.83 0.00 2.98 1.02 -1.26 -5.02 119.74 120.29 3a75 s LYS 39 Ca 0.00 -1.08 0.24 0.00 0.02 0.00 0.00 55.97 55.15 3a75 s LYS 39 Cb 0.00 -2.52 0.27 0.00 -0.52 0.00 0.00 37.83 35.07 3a75 s LYS 39 CO 0.00 0.41 1.29 1.04 -0.92 0.00 0.00 175.35 177.16 3a75 n GLN 40 N -1.01 1.76 -3.83 1.68 6.02 -1.26 -4.80 117.38 115.94 3a75 n GLN 40 Ca -0.08 -1.39 -0.17 0.00 -0.01 0.00 0.00 57.00 55.35 3a75 n GLN 40 Cb 0.58 -1.47 -0.17 0.00 1.02 0.00 0.00 30.24 30.20 3a75 n GLN 40 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3a75 s VAL 41 N -2.20 0.08 0.14 5.09 1.01 -1.26 -5.15 120.40 118.11 3a75 s VAL 41 Ca 0.26 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.38 3a75 s VAL 41 Cb 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.33 3a75 s VAL 41 CO 0.41 0.14 0.13 -0.62 0.00 0.00 0.00 175.10 175.17 3a75 s ASP 42 N 1.29 0.22 0.15 3.32 2.15 -1.26 -5.17 116.67 117.37 3a75 s ASP 42 Ca -0.06 -1.07 0.06 0.00 0.43 0.00 0.00 52.55 51.90 3a75 s ASP 42 Cb -0.13 0.34 -0.04 0.00 -0.30 0.00 0.00 42.92 42.79 3a75 s ASP 42 CO -0.03 -0.78 -0.13 -0.69 -0.17 0.00 0.00 175.17 173.37 3a75 s VAL 43 N -4.01 1.38 0.04 1.11 1.01 -1.26 -5.12 120.40 113.55 3a75 s VAL 43 Ca 0.21 -1.93 -0.27 0.00 0.00 0.00 0.00 61.98 59.99 3a75 s VAL 43 Cb 0.06 -1.74 0.08 0.00 0.00 0.00 0.00 36.38 34.79 3a75 s VAL 43 CO 0.01 -0.55 0.73 -0.83 0.00 0.00 0.00 175.10 174.45 3a75 s GLY 44 N -2.85 -0.54 -0.02 4.51 0.00 -1.26 -5.04 107.32 102.11 3a75 s GLY 44 Ca 0.14 0.98 0.19 0.00 0.00 0.00 0.00 44.72 46.03 3a75 s GLY 44 CO 0.03 0.49 0.47 1.17 0.00 0.00 0.00 173.10 175.27 3a75 n LYS 45 N 0.10 0.62 -0.09 2.90 4.81 -1.26 -4.56 118.16 120.68 3a75 n LYS 45 Ca -0.15 -0.15 0.08 0.00 -0.87 0.00 0.00 58.31 57.22 3a75 n LYS 45 Cb 0.61 -1.44 0.11 0.00 0.02 0.00 0.00 35.03 34.33 3a75 n LYS 45 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3a75 n ASP 46 N -2.06 2.11 0.00 3.14 8.00 -1.26 -5.10 116.55 121.38 3a75 n ASP 46 Ca -0.03 -2.84 0.00 0.00 0.71 0.00 0.00 54.79 52.63 3a75 n ASP 46 Cb 0.47 -0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 3a75 n ASP 46 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3a75 n GLY 47 N -1.19 2.87 3.43 0.44 0.00 -1.26 -5.06 105.19 104.41 3a75 n GLY 47 Ca 0.13 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.38 3a75 n GLY 47 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3a75 s MET 48 N -1.96 0.84 0.01 1.61 1.75 -1.26 -4.52 119.30 115.77 3a75 s MET 48 Ca 0.00 0.31 0.03 0.00 -1.25 0.00 0.00 55.69 54.78 3a75 s MET 48 Cb 0.00 0.39 -0.01 0.00 2.84 0.00 0.00 34.83 38.05 3a75 s MET 48 CO 0.00 -0.21 -0.09 0.14 -0.65 0.00 0.00 175.02 174.21 3a75 s VAL 49 N -0.75 0.71 -0.10 10.11 -7.23 -1.26 -5.07 120.40 116.80 3a75 s VAL 49 Ca -0.08 -0.58 -0.03 0.00 -1.81 0.00 0.00 61.98 59.47 3a75 s VAL 49 Cb -0.03 -0.63 0.05 0.00 0.56 0.00 0.00 36.38 36.33 3a75 s VAL 49 CO 0.06 0.06 0.13 0.00 -0.31 0.00 0.00 175.10 175.03 3a75 s ALA 50 N -0.50 0.05 0.24 1.32 0.00 -1.26 -5.04 121.76 116.57 3a75 s ALA 50 Ca 0.01 0.25 0.01 0.00 0.00 0.00 0.00 51.96 52.23 3a75 s ALA 50 Cb -0.05 -0.87 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 3a75 s ALA 50 CO 0.00 -0.74 0.15 0.95 0.00 0.00 0.00 175.76 176.12 3a75 s THR 51 N 2.23 0.12 -1.41 0.00 -4.23 -1.26 -5.06 115.64 106.03 3a75 s THR 51 Ca 0.04 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.85 3a75 s THR 51 Cb -0.13 -2.52 0.49 0.00 1.34 0.00 0.00 72.50 71.68 3a75 s THR 51 CO -0.06 0.00 2.02 0.00 -0.54 0.00 0.00 174.62 176.04 3a75 n ALA 52 N -0.38 2.51 -3.65 3.99 0.00 -1.26 -4.77 120.51 116.94 3a75 n ALA 52 Ca 0.02 -0.15 -0.20 0.00 0.00 0.00 0.00 53.44 53.10 3a75 n ALA 52 Cb 0.65 -1.47 -0.17 0.00 0.00 0.00 0.00 19.45 18.47 3a75 n ALA 52 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3a75 s HIS 53 N -2.60 0.75 0.38 0.00 5.65 -1.26 -5.03 115.29 113.19 3a75 s HIS 53 Ca 0.27 -0.21 0.09 0.00 0.25 0.00 0.00 55.06 55.47 3a75 s HIS 53 Cb 0.20 -0.69 0.86 0.00 -1.18 0.00 0.00 32.58 31.76 3a75 s HIS 53 CO 0.47 -0.22 1.94 -1.35 -0.65 0.00 0.00 174.74 174.93 3a75 h PRO 54 N 7.37 0.61 0.00 2.88 0.11 -1.99 -0.93 132.00 140.05 3a75 h PRO 54 Ca -0.35 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.67 3a75 h PRO 54 Cb 1.15 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 3a75 h PRO 54 CO 0.44 0.40 -0.25 -0.07 -0.21 0.00 0.00 178.00 178.31 3a75 h LEU 55 N 0.63 0.00 0.23 2.35 3.38 -1.98 -1.46 115.31 118.46 3a75 h LEU 55 Ca 0.34 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.00 3a75 h LEU 55 Cb 0.49 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.28 3a75 h LEU 55 CO -0.12 0.25 -1.40 0.00 0.09 0.00 0.00 178.44 177.26 3a75 h ALA 56 N 1.75 -0.12 -0.93 1.53 0.00 -1.56 -2.53 119.26 117.40 3a75 h ALA 56 Ca -0.00 -0.86 0.03 0.00 0.00 0.00 0.00 54.91 54.07 3a75 h ALA 56 Cb 0.72 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 3a75 h ALA 56 CO 0.03 0.67 0.61 0.77 0.00 0.00 0.00 179.25 181.33 3a75 h SER 57 N 0.05 1.03 0.17 0.00 0.02 -1.06 0.23 113.55 114.00 3a75 h SER 57 Ca -0.25 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.68 3a75 h SER 57 Cb 2.07 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 64.37 3a75 h SER 57 CO 0.24 0.72 -0.10 -0.33 -1.14 0.00 0.00 176.83 176.22 3a75 h GLU 58 N 1.20 -0.26 -0.48 3.45 4.39 -1.29 1.00 114.58 122.59 3a75 h GLU 58 Ca 0.36 0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.16 3a75 h GLU 58 Cb -0.05 0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.59 3a75 h GLU 58 CO -0.10 -0.17 0.11 0.82 -1.16 0.00 0.00 179.01 178.51 3a75 h ILE 59 N -0.27 0.75 -0.70 3.13 2.04 -0.97 -0.13 117.51 121.37 3a75 h ILE 59 Ca -0.02 -0.09 -0.05 0.00 1.00 0.00 0.00 64.86 65.71 3a75 h ILE 59 Cb 0.22 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 3a75 h ILE 59 CO 0.02 0.05 0.24 1.23 0.00 0.00 0.00 178.15 179.69 3a75 h GLY 60 N 0.25 1.15 1.63 5.37 0.00 -0.73 -2.26 103.07 108.48 3a75 h GLY 60 Ca 0.24 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 3a75 h GLY 60 CO -0.30 0.61 -0.19 0.00 0.00 0.00 0.00 176.54 176.66 3a75 h ALA 61 N 1.11 1.22 -0.26 3.60 0.00 -0.25 -2.31 119.26 122.37 3a75 h ALA 61 Ca 0.23 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3a75 h ALA 61 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3a75 h ALA 61 CO -0.01 0.51 -0.30 -0.44 0.00 0.00 0.00 179.25 179.00 3a75 h ASP 62 N 0.40 0.55 -0.14 0.00 3.32 -0.74 0.12 116.42 119.92 3a75 h ASP 62 Ca 0.07 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 3a75 h ASP 62 Cb 0.56 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3a75 h ASP 62 CO 0.04 0.83 0.05 0.58 -1.72 0.00 0.00 179.24 179.02 3a75 h VAL 63 N 0.47 1.16 -0.57 -1.35 2.07 -0.85 -0.15 116.25 117.02 3a75 h VAL 63 Ca 0.06 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 3a75 h VAL 63 Cb 0.76 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 3a75 h VAL 63 CO 0.06 0.15 0.23 -0.07 0.02 0.00 0.00 177.57 177.96 3a75 h LEU 64 N 0.07 0.75 -0.80 2.57 3.38 -1.26 0.71 115.31 120.72 3a75 h LEU 64 Ca 0.05 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 3a75 h LEU 64 Cb 0.19 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 3a75 h LEU 64 CO -0.00 0.68 -0.05 0.50 0.09 0.00 0.00 178.44 179.65 3a75 h LYS 65 N 0.82 0.84 -0.86 1.13 3.64 -0.32 -2.11 116.57 119.71 3a75 h LYS 65 Ca 0.20 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3a75 h LYS 65 Cb 0.16 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3a75 h LYS 65 CO -0.02 0.88 0.00 1.63 -2.27 0.00 0.00 179.45 179.67 3a75 n LYS 66 N -4.18 2.23 -0.32 1.90 5.02 -0.11 -4.87 118.16 117.83 3a75 n LYS 66 Ca 0.02 -0.99 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 3a75 n LYS 66 Cb 0.34 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 3a75 n LYS 66 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3a75 n GLY 67 N 0.20 0.67 3.85 0.72 0.00 -0.79 -5.04 105.19 104.80 3a75 n GLY 67 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3a75 n GLY 67 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3a75 s GLY 68 N -1.37 1.61 0.64 -0.02 0.00 0.21 -4.98 107.32 103.41 3a75 s GLY 68 Ca 0.00 -0.40 0.07 0.00 0.00 0.00 0.00 44.72 44.39 3a75 s GLY 68 CO 0.00 0.05 0.88 1.16 0.00 0.00 0.00 173.10 175.19 3a75 n ASN 69 N -3.34 1.92 -0.03 1.64 0.23 -1.26 -4.39 115.26 110.02 3a75 n ASN 69 Ca 0.07 -2.45 0.07 0.00 -0.53 0.00 0.00 54.58 51.74 3a75 n ASN 69 Cb 0.58 -0.50 0.45 0.00 -2.08 0.00 0.00 39.78 38.22 3a75 n ASN 69 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3a75 h ALA 70 N -0.11 1.80 -0.11 -2.53 0.00 -1.98 -1.87 119.26 114.46 3a75 h ALA 70 Ca -0.30 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 3a75 h ALA 70 Cb 1.27 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3a75 h ALA 70 CO 0.39 0.14 -0.34 0.82 0.00 0.00 0.00 179.25 180.26 3a75 h ILE 71 N 0.51 1.39 -0.46 0.00 5.03 -1.94 0.26 117.51 122.30 3a75 h ILE 71 Ca 0.19 -1.66 0.08 0.00 -0.12 0.00 0.00 64.86 63.35 3a75 h ILE 71 Cb 0.14 2.16 -0.07 0.00 -3.03 0.00 0.00 36.82 36.02 3a75 h ILE 71 CO -0.05 0.49 0.04 0.44 -0.68 0.00 0.00 178.15 178.39 3a75 h ASP 72 N -0.02 -0.12 -0.63 1.72 3.32 -1.80 -0.57 116.42 118.33 3a75 h ASP 72 Ca -0.01 0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 3a75 h ASP 72 Cb 0.96 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.65 3a75 h ASP 72 CO 0.07 -0.03 0.24 0.00 -1.72 0.00 0.00 179.24 177.81 3a75 h ALA 73 N 1.39 0.82 -0.48 3.45 0.00 -1.22 -1.73 119.26 121.49 3a75 h ALA 73 Ca 0.23 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3a75 h ALA 73 Cb 0.33 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3a75 h ALA 73 CO -0.35 0.44 0.04 0.00 0.00 0.00 0.00 179.25 179.38 3a75 h ALA 74 N 1.10 1.19 -0.47 0.00 0.00 -0.37 0.84 119.26 121.55 3a75 h ALA 74 Ca 0.21 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3a75 h ALA 74 Cb 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3a75 h ALA 74 CO -0.02 0.54 -0.04 0.28 0.00 0.00 0.00 179.25 180.02 3a75 h VAL 75 N 0.72 1.27 -0.49 0.00 2.07 -0.82 -1.01 116.25 117.99 3a75 h VAL 75 Ca 0.15 -1.12 -0.09 0.00 0.82 0.00 0.00 66.70 66.45 3a75 h VAL 75 Cb 0.38 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 3a75 h VAL 75 CO 0.01 0.39 -0.06 0.00 0.02 0.00 0.00 177.57 177.93 3a75 h ALA 76 N 0.90 0.97 -0.70 1.67 0.00 -0.86 -2.60 119.26 118.64 3a75 h ALA 76 Ca 0.13 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 3a75 h ALA 76 Cb 0.56 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3a75 h ALA 76 CO 0.03 0.62 0.18 0.82 0.00 0.00 0.00 179.25 180.89 3a75 h ILE 77 N 0.79 1.26 -0.57 0.00 2.04 -0.57 -1.19 117.51 119.26 3a75 h ILE 77 Ca 0.14 -0.96 0.00 0.00 1.00 0.00 0.00 64.86 65.04 3a75 h ILE 77 Cb 0.56 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 3a75 h ILE 77 CO 0.03 0.37 0.37 -0.61 0.00 0.00 0.00 178.15 178.31 3a75 h GLN 78 N 1.05 0.76 -0.47 2.37 5.75 -0.83 0.19 115.11 123.94 3a75 h GLN 78 Ca 0.22 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.63 3a75 h GLN 78 Cb 0.36 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 3a75 h GLN 78 CO 0.00 0.52 0.15 0.74 -2.65 0.00 0.00 178.83 177.60 3a75 h PHE 79 N 0.77 0.69 -0.28 3.99 0.05 -1.20 -1.05 116.94 119.93 3a75 h PHE 79 Ca 0.21 -0.04 -0.18 0.00 3.82 0.00 0.00 57.97 61.78 3a75 h PHE 79 Cb -0.06 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 37.68 3a75 h PHE 79 CO -0.03 0.57 -0.53 0.00 -0.18 0.00 0.00 178.31 178.14 3a75 h ALA 80 N 1.49 0.44 -0.12 2.45 0.00 -0.13 -2.81 119.26 120.58 3a75 h ALA 80 Ca 0.16 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 3a75 h ALA 80 Cb 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3a75 h ALA 80 CO -0.01 0.64 -0.36 -0.07 0.00 0.00 0.00 179.25 179.45 3a75 h LEU 81 N 0.62 0.26 -1.19 0.00 3.38 -0.52 0.64 115.31 118.50 3a75 h LEU 81 Ca 0.01 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.91 3a75 h LEU 81 Cb 1.14 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.77 3a75 h LEU 81 CO 0.12 0.61 0.55 -1.13 0.09 0.00 0.00 178.44 178.68 3a75 h ASN 82 N 0.22 0.91 0.14 -0.43 -0.73 -0.99 0.88 115.58 115.58 3a75 h ASN 82 Ca 0.03 -0.01 -0.23 0.00 1.87 0.00 0.00 56.30 57.96 3a75 h ASN 82 Cb 0.74 -0.21 0.01 0.00 0.27 0.00 0.00 38.32 39.13 3a75 h ASN 82 CO 0.06 0.63 -1.07 0.58 -0.37 0.00 0.00 177.43 177.26 3a75 h VAL 83 N 1.06 1.32 0.00 2.57 2.07 -1.19 -3.28 116.25 118.81 3a75 h VAL 83 Ca 0.33 -2.49 0.00 0.00 0.82 0.00 0.00 66.70 65.35 3a75 h VAL 83 Cb 0.00 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 3a75 h VAL 83 CO -0.09 0.71 -1.29 0.35 0.02 0.00 0.00 177.57 177.27 3a75 n THR 84 N -4.03 0.29 -2.87 2.57 -2.24 0.17 -4.16 114.28 104.01 3a75 n THR 84 Ca -0.18 -0.43 -0.18 0.00 -2.27 0.00 0.00 64.05 60.99 3a75 n THR 84 Cb 0.86 -0.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.04 3a75 n THR 84 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3a75 n GLU 85 N -2.31 1.80 0.30 -0.78 2.13 0.29 -4.89 120.64 117.18 3a75 n GLU 85 Ca -0.00 -3.77 0.19 0.00 0.66 0.00 0.00 57.16 54.24 3a75 n GLU 85 Cb 0.51 -1.74 1.01 0.00 0.27 0.00 0.00 31.44 31.50 3a75 n GLU 85 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 3a75 h PRO 86 N 2.93 0.00 0.00 5.31 0.13 -1.61 -1.20 132.00 137.57 3a75 h PRO 86 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 3a75 h PRO 86 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 3a75 h PRO 86 CO 0.61 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.38 3a75 h MET 87 N 0.00 0.00 0.00 0.86 -0.00 -1.89 -3.37 114.93 110.53 3a75 h MET 87 Ca 0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 59.70 59.55 3a75 h MET 87 Cb 0.26 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.83 3a75 h MET 87 CO -0.00 0.00 -1.91 -1.33 -0.00 0.00 0.00 176.91 173.67 3a75 n MET 88 N -2.75 0.66 -3.83 -0.10 2.81 -0.45 -5.07 117.12 108.39 3a75 n MET 88 Ca 0.04 -0.01 0.01 0.00 -1.81 0.00 0.00 57.70 55.93 3a75 n MET 88 Cb 0.46 -1.62 0.01 0.00 -0.71 0.00 0.00 33.22 31.36 3a75 n MET 88 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3a75 s SER 89 N -5.22 -0.03 0.00 7.83 1.04 -1.25 -5.10 113.70 110.97 3a75 s SER 89 Ca -0.07 -0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.06 3a75 s SER 89 Cb 0.10 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.47 3a75 s SER 89 CO 0.85 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 175.18 3a75 n GLY 90 N -0.69 -0.55 0.00 7.32 0.00 -1.26 -4.39 105.19 105.61 3a75 n GLY 90 Ca -0.02 -1.53 0.09 0.00 0.00 0.00 0.00 46.02 44.56 3a75 n GLY 90 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3a75 n ILE 91 N 7.00 0.59 1.16 -0.61 -5.35 -1.26 -1.47 119.36 119.42 3a75 n ILE 91 Ca 0.00 0.15 0.05 0.00 -0.27 0.00 0.00 62.75 62.68 3a75 n ILE 91 Cb 0.00 -0.82 0.16 0.00 -1.74 0.00 0.00 39.64 37.24 3a75 n ILE 91 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3a75 n GLY 92 N 0.44 0.25 0.00 3.28 0.00 -1.26 -4.53 105.19 103.36 3a75 n GLY 92 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3a75 n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a75 n GLY 93 N 0.95 5.35 3.78 -0.02 0.00 -0.54 -4.70 105.19 110.01 3a75 n GLY 93 Ca 0.10 -1.38 -0.04 0.00 0.00 0.00 0.00 46.02 44.70 3a75 n GLY 93 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3a75 s GLY 94 N 0.00 -0.19 0.00 -0.02 0.00 -1.26 -0.71 107.32 105.14 3a75 s GLY 94 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 44.72 44.71 3a75 s GLY 94 CO 0.00 0.00 0.02 0.61 0.00 0.00 0.00 173.10 173.74 3a75 n GLY 95 N -0.47 1.25 2.87 0.20 0.00 -1.24 -4.87 105.19 102.93 3a75 n GLY 95 Ca -0.05 -0.92 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 3a75 n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3a75 s PHE 96 N -5.77 1.35 -0.36 1.61 0.08 -1.26 -0.78 117.98 112.85 3a75 s PHE 96 Ca 0.01 -0.70 -0.06 0.00 0.12 0.00 0.00 56.93 56.30 3a75 s PHE 96 Cb -0.00 -1.16 0.06 0.00 -0.57 0.00 0.00 43.02 41.35 3a75 s PHE 96 CO 0.00 -0.50 0.13 1.41 -0.10 0.00 0.00 175.22 176.16 3a75 s MET 97 N 1.75 2.51 -0.13 0.44 -2.45 -0.59 -4.97 119.30 115.86 3a75 s MET 97 Ca 0.04 -1.33 -0.19 0.00 -1.25 0.00 0.00 55.69 52.96 3a75 s MET 97 Cb -0.13 -3.50 -0.04 0.00 1.25 0.00 0.00 34.83 32.41 3a75 s MET 97 CO -0.08 -0.77 0.53 1.41 1.05 0.00 0.00 175.02 177.17 3a75 s MET 98 N 1.35 4.32 -0.09 4.11 1.75 -1.26 -0.74 119.30 128.73 3a75 s MET 98 Ca 0.00 0.52 0.01 0.00 -1.25 0.00 0.00 55.69 54.97 3a75 s MET 98 Cb -0.21 -3.47 0.02 0.00 2.84 0.00 0.00 34.83 34.01 3a75 s MET 98 CO 0.01 0.05 -0.12 0.08 -0.65 0.00 0.00 175.02 174.40 3a75 s VAL 99 N 0.95 1.22 -0.27 10.11 1.01 0.10 -4.99 120.40 128.53 3a75 s VAL 99 Ca 0.27 -0.47 -0.09 0.00 0.00 0.00 0.00 61.98 61.69 3a75 s VAL 99 Cb -0.16 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 3a75 s VAL 99 CO 0.11 0.39 0.14 -0.47 0.00 0.00 0.00 175.10 175.27 3a75 s TYR 100 N 1.09 3.16 -0.46 5.22 5.04 -1.26 -0.88 117.35 129.25 3a75 s TYR 100 Ca -0.06 -0.19 -0.21 0.00 -2.44 0.00 0.00 57.07 54.16 3a75 s TYR 100 Cb -0.14 -2.32 0.03 0.00 0.35 0.00 0.00 41.96 39.87 3a75 s TYR 100 CO -0.02 -0.28 0.71 0.34 -1.34 0.00 0.00 175.55 174.96 3a75 s ASP 101 N 1.68 6.33 0.58 4.32 -1.08 -0.66 -4.95 116.67 122.90 3a75 s ASP 101 Ca 0.06 -0.38 0.29 0.00 -0.52 0.00 0.00 52.55 52.00 3a75 s ASP 101 Cb -0.16 -2.34 1.75 0.00 -1.46 0.00 0.00 42.92 40.71 3a75 s ASP 101 CO 0.07 -0.88 2.23 1.23 0.52 0.00 0.00 175.17 178.34 3a75 h GLY 102 N 9.95 0.00 0.15 2.66 0.00 -1.95 0.88 103.07 114.76 3a75 h GLY 102 Ca -0.26 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 3a75 h GLY 102 CO 0.94 0.00 -0.04 0.50 0.00 0.00 0.00 176.54 177.95 3a75 h LYS 103 N 0.00 -0.10 0.00 4.80 1.57 -1.97 -3.37 116.57 117.50 3a75 h LYS 103 Ca -0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 3a75 h LYS 103 Cb 0.04 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 3a75 h LYS 103 CO 0.00 0.37 -0.59 1.79 -0.57 0.00 0.00 179.45 180.45 3a75 h THR 104 N -0.95 0.03 0.00 -0.16 1.35 -1.95 -3.47 112.91 107.75 3a75 h THR 104 Ca -0.01 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.80 3a75 h THR 104 Cb 0.51 1.73 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 3a75 h THR 104 CO 0.02 0.02 0.00 0.29 -0.25 0.00 0.00 175.52 175.59 3a75 n LYS 105 N -2.87 -0.23 -3.54 4.72 4.76 0.30 -5.01 118.16 116.29 3a75 n LYS 105 Ca 0.01 0.06 -0.33 0.00 -2.87 0.00 0.00 58.31 55.18 3a75 n LYS 105 Cb 0.55 -3.19 -0.05 0.00 -1.84 0.00 0.00 35.03 30.50 3a75 n LYS 105 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3a75 s ASP 106 N -2.36 6.61 -0.10 4.39 1.01 -1.24 -4.85 116.67 120.13 3a75 s ASP 106 Ca 0.00 0.79 0.01 0.00 0.71 0.00 0.00 52.55 54.07 3a75 s ASP 106 Cb 0.00 -2.17 -0.02 0.00 1.01 0.00 0.00 42.92 41.74 3a75 s ASP 106 CO 0.00 0.06 -0.15 -0.89 0.21 0.00 0.00 175.17 174.40 3a75 s THR 107 N -1.60 2.92 0.18 -1.27 2.01 -1.26 -1.65 115.64 114.98 3a75 s THR 107 Ca 0.40 -0.73 -0.02 0.00 0.31 0.00 0.00 61.69 61.65 3a75 s THR 107 Cb -0.13 -2.19 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 3a75 s THR 107 CO 0.21 0.55 0.14 0.42 -0.69 0.00 0.00 174.62 175.25 3a75 s THR 108 N 0.04 0.03 -0.10 -0.82 -4.23 -0.06 -4.46 115.64 106.04 3a75 s THR 108 Ca -0.05 -1.91 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 3a75 s THR 108 Cb -0.15 -2.34 0.01 0.00 1.34 0.00 0.00 72.50 71.37 3a75 s THR 108 CO 0.04 -0.13 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.22 3a75 s ILE 109 N -4.11 1.43 -0.37 2.99 1.01 -0.56 0.02 121.20 121.61 3a75 s ILE 109 Ca 0.33 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 60.17 3a75 s ILE 109 Cb 0.06 -1.31 0.00 0.00 0.01 0.00 0.00 42.46 41.23 3a75 s ILE 109 CO 0.09 0.43 0.60 -0.63 0.00 0.00 0.00 174.94 175.43 3a75 s ILE 110 N 0.92 4.92 -0.44 2.92 -1.09 0.08 -0.70 121.20 127.80 3a75 s ILE 110 Ca -0.08 0.45 -0.17 0.00 -2.23 0.00 0.00 60.65 58.62 3a75 s ILE 110 Cb -0.15 -4.06 0.04 0.00 -1.58 0.00 0.00 42.46 36.70 3a75 s ILE 110 CO -0.00 -0.33 0.42 -0.62 -1.23 0.00 0.00 174.94 173.18 3a75 s ASP 111 N 1.81 6.17 -0.27 3.58 -1.08 0.43 -1.55 116.67 125.76 3a75 s ASP 111 Ca 0.23 -0.91 0.11 0.00 -0.52 0.00 0.00 52.55 51.46 3a75 s ASP 111 Cb -0.15 -2.21 0.54 0.00 -1.46 0.00 0.00 42.92 39.64 3a75 s ASP 111 CO 0.15 -0.61 1.50 -1.54 0.52 0.00 0.00 175.17 175.19 3a75 n SER 112 N 5.49 3.12 -4.66 -0.34 3.41 0.04 -2.01 113.62 118.67 3a75 n SER 112 Ca -0.09 -3.49 -0.45 0.00 -0.26 0.00 0.00 58.87 54.57 3a75 n SER 112 Cb 0.46 -0.63 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 3a75 n SER 112 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 3a75 n ARG 113 N -0.89 1.95 -1.02 4.33 3.00 -1.22 -3.59 116.66 119.21 3a75 n ARG 113 Ca 0.32 0.69 -0.31 0.00 -0.00 0.00 0.00 57.85 58.55 3a75 n ARG 113 Cb 1.05 -2.35 0.13 0.00 0.00 0.00 0.00 32.46 31.29 3a75 n ARG 113 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 3a75 s GLU 114 N -0.26 1.65 0.10 -0.14 8.01 -1.26 -4.77 118.70 122.04 3a75 s GLU 114 Ca 0.70 1.29 0.10 0.00 0.01 0.00 0.00 54.97 57.07 3a75 s GLU 114 Cb -0.68 -1.82 -0.04 0.00 -4.31 0.00 0.00 34.13 27.29 3a75 s GLU 114 CO 0.49 -2.11 -0.25 1.03 0.01 0.00 0.00 175.26 174.43 3a75 s ARG 115 N -4.80 1.38 0.38 1.61 0.52 -1.20 -4.82 118.95 112.03 3a75 s ARG 115 Ca 0.64 -1.24 -0.26 0.00 -0.52 0.00 0.00 55.73 54.35 3a75 s ARG 115 Cb -0.20 -1.75 -0.09 0.00 0.52 0.00 0.00 34.95 33.44 3a75 s ARG 115 CO 0.57 0.42 1.18 0.00 0.02 0.00 0.00 175.30 177.49 3a75 s ALA 116 N -1.03 3.22 0.89 2.13 0.00 -1.26 -0.57 121.76 125.13 3a75 s ALA 116 Ca 0.11 1.00 -0.10 0.00 0.00 0.00 0.00 51.96 52.97 3a75 s ALA 116 Cb -0.10 -3.39 0.13 0.00 0.00 0.00 0.00 23.12 19.76 3a75 s ALA 116 CO 0.05 -0.52 1.13 -2.14 0.00 0.00 0.00 175.76 174.28 3a75 s PRO 117 N -2.17 1.20 0.51 0.00 0.02 -1.26 -4.88 135.00 128.41 3a75 s PRO 117 Ca 0.55 1.44 0.21 0.00 0.02 0.00 0.00 61.00 63.23 3a75 s PRO 117 Cb -0.32 -1.76 1.30 0.00 0.02 0.00 0.00 34.50 33.74 3a75 s PRO 117 CO 0.41 -2.47 2.01 0.00 -0.33 0.00 0.00 177.00 176.62 3a75 h ALA 118 N -1.75 2.32 0.00 -1.55 0.00 -1.94 -1.64 119.26 114.70 3a75 h ALA 118 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3a75 h ALA 118 Cb 1.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3a75 h ALA 118 CO 0.44 -0.45 0.00 0.41 0.00 0.00 0.00 179.25 179.65 3a75 n GLY 119 N -1.60 -1.25 3.75 0.00 0.00 -1.26 -4.90 105.19 99.93 3a75 n GLY 119 Ca 0.08 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 3a75 n GLY 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3a75 s ALA 120 N -2.55 2.36 0.05 4.61 0.00 -0.62 -4.90 121.76 120.71 3a75 s ALA 120 Ca 0.29 0.68 0.02 0.00 0.00 0.00 0.00 51.96 52.94 3a75 s ALA 120 Cb 0.20 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 3a75 s ALA 120 CO 0.45 -1.46 -0.07 0.95 0.00 0.00 0.00 175.76 175.63 3a75 s THR 121 N -2.18 0.48 0.33 0.00 -4.23 -1.26 -5.02 115.64 103.76 3a75 s THR 121 Ca 0.70 -1.21 0.13 0.00 -1.18 0.00 0.00 61.69 60.13 3a75 s THR 121 Cb -0.24 -0.75 0.32 0.00 1.34 0.00 0.00 72.50 73.18 3a75 s THR 121 CO 0.42 -0.50 1.68 -0.65 -0.54 0.00 0.00 174.62 175.03 3a75 h PRO 122 N 4.23 0.39 -0.66 3.99 0.11 -2.03 -0.53 132.00 137.51 3a75 h PRO 122 Ca -0.35 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 65.52 3a75 h PRO 122 Cb 1.20 -0.09 -0.13 0.00 0.11 0.00 0.00 31.00 32.09 3a75 h PRO 122 CO 0.45 0.26 0.23 -0.40 -0.21 0.00 0.00 178.00 178.33 3a75 n ASP 123 N -5.00 4.32 0.21 -2.05 5.68 -1.26 -4.55 116.55 113.91 3a75 n ASP 123 Ca 0.30 -3.31 0.15 0.00 -0.50 0.00 0.00 54.79 51.43 3a75 n ASP 123 Cb 0.91 -0.72 0.73 0.00 -1.14 0.00 0.00 41.12 40.90 3a75 n ASP 123 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3a75 h MET 124 N 2.19 0.00 -0.61 0.11 -0.00 -1.50 -1.57 114.93 113.55 3a75 h MET 124 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.96 3a75 h MET 124 Cb 2.20 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.80 3a75 h MET 124 CO 0.67 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.77 3a75 n PHE 125 N -2.56 0.89 -4.02 -0.10 3.72 -1.26 -4.92 117.46 109.21 3a75 n PHE 125 Ca -0.01 -0.42 -0.36 0.00 -0.05 0.00 0.00 57.45 56.61 3a75 n PHE 125 Cb 0.13 -0.04 -0.07 0.00 -0.94 0.00 0.00 39.48 38.55 3a75 n PHE 125 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3a75 s LEU 126 N -1.12 4.16 0.00 4.37 1.43 -0.59 -0.82 118.68 126.10 3a75 s LEU 126 Ca 0.40 0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 53.82 3a75 s LEU 126 Cb 0.22 -2.00 0.10 0.00 0.03 0.00 0.00 46.19 44.54 3a75 s LEU 126 CO 0.26 0.40 0.58 -0.90 0.23 0.00 0.00 176.35 176.92 3a75 n ASP 127 N 2.02 0.17 -0.38 2.29 5.68 0.12 -4.84 116.55 121.60 3a75 n ASP 127 Ca -0.20 -1.29 0.38 0.00 -0.50 0.00 0.00 54.79 53.19 3a75 n ASP 127 Cb 0.55 -0.43 0.76 0.00 -1.14 0.00 0.00 41.12 40.86 3a75 n ASP 127 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 3a75 h GLU 128 N 0.00 0.00 -0.58 0.11 4.11 -2.00 -1.24 114.58 114.98 3a75 h GLU 128 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.24 3a75 h GLU 128 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3a75 h GLU 128 CO 0.15 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.32 3a75 n ASN 129 N -4.12 5.43 0.00 3.06 3.02 -1.26 -4.92 115.26 116.46 3a75 n ASN 129 Ca 0.29 -2.82 0.00 0.00 -0.03 0.00 0.00 54.58 52.02 3a75 n ASN 129 Cb 1.38 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.89 3a75 n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3a75 n GLY 130 N 0.70 0.47 3.86 7.41 0.00 -0.47 -5.01 105.19 112.14 3a75 n GLY 130 Ca 0.27 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.92 3a75 n GLY 130 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3a75 s LYS 131 N -0.28 3.61 0.26 1.61 2.20 -1.26 -4.82 119.74 121.06 3a75 s LYS 131 Ca 0.00 -0.02 -0.31 0.00 -0.36 0.00 0.00 55.97 55.28 3a75 s LYS 131 Cb 0.00 -3.22 -0.11 0.00 -1.51 0.00 0.00 37.83 32.99 3a75 s LYS 131 CO 0.00 0.71 1.60 0.00 -0.36 0.00 0.00 175.35 177.30 3a75 s ALA 132 N -0.89 3.78 0.28 3.13 0.00 -1.26 0.12 121.76 126.92 3a75 s ALA 132 Ca 0.16 1.53 -0.30 0.00 0.00 0.00 0.00 51.96 53.36 3a75 s ALA 132 Cb -0.13 -3.65 -0.10 0.00 0.00 0.00 0.00 23.12 19.25 3a75 s ALA 132 CO 0.05 -0.92 1.39 0.42 0.00 0.00 0.00 175.76 176.70 3a75 s ILE 133 N 0.35 2.68 0.13 0.00 1.01 -0.00 -4.77 121.20 120.60 3a75 s ILE 133 Ca 0.66 0.61 -0.34 0.00 0.00 0.00 0.00 60.65 61.57 3a75 s ILE 133 Cb -0.47 -3.39 -0.17 0.00 0.01 0.00 0.00 42.46 38.44 3a75 s ILE 133 CO 0.42 0.11 1.07 -2.65 0.00 0.00 0.00 174.94 173.89 3a75 n PRO 134 N 1.78 0.71 -0.09 2.79 -0.02 -1.26 -4.56 135.00 134.35 3a75 n PRO 134 Ca 0.04 0.25 -0.07 0.00 -2.02 0.00 0.00 63.50 61.71 3a75 n PRO 134 Cb 0.41 -1.69 -0.01 0.00 -0.02 0.00 0.00 33.50 32.19 3a75 n PRO 134 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3a75 h PHE 135 N 3.06 -0.64 -1.00 6.00 3.57 -2.00 0.15 116.94 126.09 3a75 h PHE 135 Ca -0.43 0.05 0.28 0.00 3.53 0.00 0.00 57.97 61.39 3a75 h PHE 135 Cb 1.38 0.33 -0.05 0.00 2.79 0.00 0.00 35.95 40.40 3a75 h PHE 135 CO 0.54 -0.32 0.70 0.66 -2.23 0.00 0.00 178.31 177.66 3a75 h SER 136 N -0.20 0.09 0.11 0.41 4.64 -2.01 -1.54 113.55 115.04 3a75 h SER 136 Ca 0.17 0.01 -0.24 0.00 -0.47 0.00 0.00 61.79 61.27 3a75 h SER 136 Cb 0.47 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3a75 h SER 136 CO -0.46 0.02 -1.17 -0.08 -0.87 0.00 0.00 176.83 174.27 3a75 h GLU 137 N 0.08 0.23 -0.11 4.77 4.81 -1.11 -3.38 114.58 119.88 3a75 h GLU 137 Ca 0.49 -0.39 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 3a75 h GLU 137 Cb 1.80 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 31.31 3a75 h GLU 137 CO -0.06 1.19 -0.34 0.07 -0.73 0.00 0.00 179.01 179.14 3a75 h ARG 138 N -0.40 0.22 -0.05 1.92 0.11 -0.24 -2.62 114.38 113.32 3a75 h ARG 138 Ca -0.25 -0.09 0.01 0.00 0.10 0.00 0.00 59.98 59.76 3a75 h ARG 138 Cb 1.66 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.73 3a75 h ARG 138 CO 0.06 0.54 0.16 -0.39 0.10 0.00 0.00 179.97 180.44 3a75 h VAL 139 N 0.19 0.14 -0.07 0.08 -1.51 -1.54 -1.25 116.25 112.29 3a75 h VAL 139 Ca 0.02 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.49 3a75 h VAL 139 Cb 0.70 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.71 3a75 h VAL 139 CO 0.05 0.00 0.00 0.35 -1.23 0.00 0.00 177.57 176.74 3a75 n THR 140 N -3.23 0.06 -2.72 7.19 -2.24 -0.99 -4.90 114.28 107.45 3a75 n THR 140 Ca -0.01 -0.48 -0.31 0.00 -2.27 0.00 0.00 64.05 60.97 3a75 n THR 140 Cb 0.23 1.22 -0.04 0.00 -2.10 0.00 0.00 70.33 69.65 3a75 n THR 140 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3a75 s LYS 141 N -1.94 3.89 0.52 -0.78 -0.14 -0.47 -4.96 119.74 115.86 3a75 s LYS 141 Ca 0.31 0.70 0.18 0.00 -1.36 0.00 0.00 55.97 55.80 3a75 s LYS 141 Cb 0.20 -2.29 1.30 0.00 -1.68 0.00 0.00 37.83 35.37 3a75 s LYS 141 CO 0.31 -0.10 2.13 0.78 -0.76 0.00 0.00 175.35 177.71 3a75 h GLY 142 N 1.28 0.00 2.00 -3.33 0.00 -1.24 -1.58 103.07 100.21 3a75 h GLY 142 Ca -0.47 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 3a75 h GLY 142 CO 0.63 0.00 -0.01 -0.91 0.00 0.00 0.00 176.54 176.25 3a75 h THR 143 N 0.00 0.05 0.00 4.70 1.35 -1.80 -2.16 112.91 115.05 3a75 h THR 143 Ca 0.04 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 3a75 h THR 143 Cb 0.17 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.78 3a75 h THR 143 CO -0.00 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 3a75 n ALA 144 N -2.10 2.13 -2.50 6.62 0.00 -0.59 -4.82 120.51 119.24 3a75 n ALA 144 Ca -0.02 -0.01 -0.43 0.00 0.00 0.00 0.00 53.44 52.99 3a75 n ALA 144 Cb 0.16 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.14 3a75 n ALA 144 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3a75 s VAL 145 N -3.14 4.40 0.40 0.00 1.01 -0.81 -5.03 120.40 117.23 3a75 s VAL 145 Ca 0.09 1.68 -0.02 0.00 0.00 0.00 0.00 61.98 63.74 3a75 s VAL 145 Cb 0.12 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 3a75 s VAL 145 CO 0.54 -0.19 0.64 -0.83 0.00 0.00 0.00 175.10 175.25 3a75 s GLY 146 N 1.80 1.40 -0.05 4.51 0.00 -1.26 -4.72 107.32 109.00 3a75 s GLY 146 Ca 0.51 -0.76 -0.30 0.00 0.00 0.00 0.00 44.72 44.18 3a75 s GLY 146 CO 0.13 -0.66 1.62 0.14 0.00 0.00 0.00 173.10 174.33 3a75 s VAL 147 N -2.47 3.58 0.25 1.40 1.01 0.26 -4.80 120.40 119.63 3a75 s VAL 147 Ca 0.43 0.75 -0.31 0.00 0.00 0.00 0.00 61.98 62.85 3a75 s VAL 147 Cb -0.10 -3.48 -0.11 0.00 0.00 0.00 0.00 36.38 32.69 3a75 s VAL 147 CO 0.39 -0.06 1.58 -2.84 0.00 0.00 0.00 175.10 174.17 3a75 s PRO 148 N 3.80 4.17 -0.00 2.72 0.02 -1.26 -3.26 135.00 141.19 3a75 s PRO 148 Ca 0.72 2.49 0.05 0.00 0.02 0.00 0.00 61.00 64.28 3a75 s PRO 148 Cb -0.33 -3.07 -0.06 0.00 0.02 0.00 0.00 34.50 31.06 3a75 s PRO 148 CO 0.29 -0.60 0.19 0.41 -0.33 0.00 0.00 177.00 176.95 3a75 n GLY 149 N 2.71 0.43 0.28 0.52 0.00 0.11 -4.81 105.19 104.42 3a75 n GLY 149 Ca 0.10 -0.13 -0.06 0.00 0.00 0.00 0.00 46.02 45.92 3a75 n GLY 149 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3a75 h THR 150 N 0.00 0.36 -0.78 2.61 2.02 -1.41 -0.57 112.91 115.14 3a75 h THR 150 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3a75 h THR 150 Cb 0.13 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 3a75 h THR 150 CO 0.00 0.00 0.45 0.25 0.37 0.00 0.00 175.52 176.59 3a75 h LEU 151 N -0.19 0.96 -0.76 2.58 5.85 -1.86 -1.02 115.31 120.88 3a75 h LEU 151 Ca 0.18 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.86 3a75 h LEU 151 Cb 0.47 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 3a75 h LEU 151 CO -0.48 0.76 0.47 0.50 -0.34 0.00 0.00 178.44 179.35 3a75 h LYS 152 N 1.08 0.86 -0.68 1.25 1.63 -1.66 -1.54 116.57 117.51 3a75 h LYS 152 Ca 0.28 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 60.01 3a75 h LYS 152 Cb -0.00 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.40 3a75 h LYS 152 CO -0.05 0.57 0.36 0.78 -3.45 0.00 0.00 179.45 177.66 3a75 h GLY 153 N 0.88 1.02 1.01 5.01 0.00 -0.38 -0.93 103.07 109.68 3a75 h GLY 153 Ca 0.32 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 3a75 h GLY 153 CO -0.15 0.46 0.47 1.41 0.00 0.00 0.00 176.54 178.73 3a75 h LEU 154 N 0.93 0.93 -0.35 3.11 3.38 -0.68 -0.93 115.31 121.70 3a75 h LEU 154 Ca 0.24 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 3a75 h LEU 154 Cb 0.06 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3a75 h LEU 154 CO -0.04 0.72 0.17 -0.08 0.09 0.00 0.00 178.44 179.30 3a75 h GLU 155 N 1.06 0.50 -0.36 1.13 4.81 -1.07 -1.14 114.58 119.50 3a75 h GLU 155 Ca 0.28 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3a75 h GLU 155 Cb -0.04 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 3a75 h GLU 155 CO -0.05 0.44 0.24 1.49 -0.73 0.00 0.00 179.01 180.40 3a75 h GLU 156 N 0.43 0.47 -0.69 1.92 4.57 -0.88 -0.79 114.58 119.61 3a75 h GLU 156 Ca 0.12 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 3a75 h GLU 156 Cb 0.10 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 3a75 h GLU 156 CO -0.02 0.31 0.45 0.00 -1.18 0.00 0.00 179.01 178.58 3a75 h ALA 157 N 1.13 0.87 -0.35 2.92 0.00 -0.94 -0.84 119.26 122.05 3a75 h ALA 157 Ca 0.13 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3a75 h ALA 157 Cb -0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3a75 h ALA 157 CO -0.03 0.29 -0.36 -0.07 0.00 0.00 0.00 179.25 179.08 3a75 h LEU 158 N 0.93 0.85 -0.78 0.00 3.38 -0.90 -0.59 115.31 118.21 3a75 h LEU 158 Ca 0.25 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3a75 h LEU 158 Cb -0.10 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.37 3a75 h LEU 158 CO -0.06 1.12 0.50 -0.78 0.09 0.00 0.00 178.44 179.32 3a75 h ASP 159 N 0.67 0.91 0.06 -0.43 3.58 -0.72 0.14 116.42 120.63 3a75 h ASP 159 Ca 0.06 -0.04 -0.15 0.00 0.42 0.00 0.00 57.03 57.33 3a75 h ASP 159 Cb 0.91 -0.23 0.02 0.00 1.72 0.00 0.00 39.33 41.75 3a75 h ASP 159 CO 0.08 0.67 -0.62 0.50 -2.88 0.00 0.00 179.24 176.99 3a75 h LYS 160 N 1.06 0.31 0.00 0.28 3.64 -0.98 -3.42 116.57 117.46 3a75 h LYS 160 Ca 0.28 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3a75 h LYS 160 Cb -0.10 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 3a75 h LYS 160 CO -0.06 1.14 0.00 0.91 -2.27 0.00 0.00 179.45 179.17 3a75 n TRP 161 N -4.23 0.00 -1.76 1.91 8.01 -0.24 -5.09 117.44 116.03 3a75 n TRP 161 Ca -0.12 0.00 -0.40 0.00 -1.31 0.00 0.00 57.50 55.67 3a75 n TRP 161 Cb 0.71 0.00 0.02 0.00 -2.01 0.00 0.00 31.31 30.03 3a75 n TRP 161 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3a75 n GLY 162 N 0.73 1.00 0.00 6.99 0.00 0.47 -4.83 105.19 109.55 3a75 n GLY 162 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.19 3a75 n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3a75 n THR 163 N -0.31 0.01 -4.23 2.61 -2.24 -1.26 -4.94 114.28 103.91 3a75 n THR 163 Ca 0.06 -0.38 -0.19 0.00 -2.27 0.00 0.00 64.05 61.27 3a75 n THR 163 Cb 0.42 1.24 -0.12 0.00 -2.10 0.00 0.00 70.33 69.77 3a75 n THR 163 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3a75 s ARG 164 N -0.01 0.87 0.51 -0.78 1.81 -1.26 -5.03 118.95 115.07 3a75 s ARG 164 Ca 0.00 -0.91 -0.18 0.00 -1.72 0.00 0.00 55.73 52.92 3a75 s ARG 164 Cb 0.00 -0.90 -0.08 0.00 -0.45 0.00 0.00 34.95 33.52 3a75 s ARG 164 CO 0.00 0.21 1.00 -1.54 -0.68 0.00 0.00 175.30 174.29 3a75 s SER 165 N -1.58 6.46 0.35 0.23 1.04 -1.26 -4.89 113.70 114.05 3a75 s SER 165 Ca -0.00 1.71 0.09 0.00 0.48 0.00 0.00 55.95 58.23 3a75 s SER 165 Cb -0.09 -2.53 0.83 0.00 0.10 0.00 0.00 66.02 64.33 3a75 s SER 165 CO 0.02 -0.70 1.84 -0.03 0.98 0.00 0.00 173.24 175.35 3a75 h MET 166 N 1.13 0.65 -0.28 4.02 4.05 -1.98 -0.63 114.93 121.90 3a75 h MET 166 Ca -0.48 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 58.92 3a75 h MET 166 Cb 1.20 -0.15 -0.02 0.00 -0.80 0.00 0.00 31.60 31.83 3a75 h MET 166 CO 0.60 0.43 0.13 -0.22 0.23 0.00 0.00 176.91 178.08 3a75 h LYS 167 N 0.67 0.27 -0.49 0.39 3.64 -1.91 0.13 116.57 119.27 3a75 h LYS 167 Ca 0.49 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.78 3a75 h LYS 167 Cb 0.84 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 3a75 h LYS 167 CO -0.24 0.18 0.04 0.37 -2.27 0.00 0.00 179.45 177.52 3a75 h GLN 168 N 0.28 0.85 0.00 1.90 4.15 -1.54 -3.03 115.11 117.71 3a75 h GLN 168 Ca 0.11 -0.25 -0.04 0.00 0.77 0.00 0.00 58.65 59.25 3a75 h GLN 168 Cb 0.04 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 3a75 h GLN 168 CO -0.08 0.87 -0.17 -0.07 -1.93 0.00 0.00 178.83 177.44 3a75 h LEU 169 N 0.71 0.00 0.00 -2.39 3.38 -0.47 -3.17 115.31 113.36 3a75 h LEU 169 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3a75 h LEU 169 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3a75 h LEU 169 CO 0.02 0.17 -0.77 -0.29 0.09 0.00 0.00 178.44 177.66 3a75 h ILE 170 N 0.00 0.00 -0.95 1.22 2.10 -0.75 -3.39 117.51 115.75 3a75 h ILE 170 Ca -0.00 -0.87 0.10 0.00 1.08 0.00 0.00 64.86 65.17 3a75 h ILE 170 Cb 0.88 1.46 -0.08 0.00 -1.09 0.00 0.00 36.82 37.99 3a75 h ILE 170 CO 0.02 0.00 0.59 0.74 -1.08 0.00 0.00 178.15 178.42 3a75 h THR 171 N 0.00 0.96 -0.09 2.19 2.02 -1.50 -1.17 112.91 115.31 3a75 h THR 171 Ca 0.00 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 3a75 h THR 171 Cb 0.93 -0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 3a75 h THR 171 CO 0.00 0.18 -0.21 -0.65 0.37 0.00 0.00 175.52 175.21 3a75 h PRO 172 N 0.97 0.15 0.00 6.66 0.11 -1.77 -2.24 132.00 135.89 3a75 h PRO 172 Ca 0.45 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.33 3a75 h PRO 172 Cb 0.37 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.44 3a75 h PRO 172 CO -0.24 0.36 -0.90 0.77 -0.21 0.00 0.00 178.00 177.79 3a75 h SER 173 N 0.14 0.02 -0.46 -2.05 0.02 -1.59 -2.54 113.55 107.08 3a75 h SER 173 Ca 0.03 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 3a75 h SER 173 Cb 0.46 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 3a75 h SER 173 CO 0.03 0.91 0.18 0.40 -1.14 0.00 0.00 176.83 177.22 3a75 h ILE 174 N 0.01 1.20 -0.31 3.27 2.04 -0.67 0.31 117.51 123.35 3a75 h ILE 174 Ca -0.01 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 3a75 h ILE 174 Cb 1.59 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 3a75 h ILE 174 CO 0.12 0.25 0.07 0.50 0.00 0.00 0.00 178.15 179.09 3a75 h LYS 175 N 0.74 0.51 -0.76 2.37 3.64 -1.22 0.14 116.57 121.99 3a75 h LYS 175 Ca 0.17 -0.12 -0.05 0.00 -1.27 0.00 0.00 60.65 59.38 3a75 h LYS 175 Cb 0.18 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 3a75 h LYS 175 CO -0.01 0.58 0.27 -0.07 -2.27 0.00 0.00 179.45 177.95 3a75 h LEU 176 N 0.35 1.07 -0.19 5.20 3.38 -1.03 0.28 115.31 124.36 3a75 h LEU 176 Ca 0.10 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 3a75 h LEU 176 Cb 0.30 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3a75 h LEU 176 CO 0.00 0.96 -0.23 0.00 0.09 0.00 0.00 178.44 179.26 3a75 h ALA 177 N 1.18 0.28 0.24 1.53 0.00 -0.84 -1.61 119.26 120.03 3a75 h ALA 177 Ca 0.25 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3a75 h ALA 177 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3a75 h ALA 177 CO -0.02 0.24 -0.11 0.93 0.00 0.00 0.00 179.25 180.30 3a75 h GLU 178 N 0.15 -0.31 0.00 0.00 5.08 -0.42 0.69 114.58 119.78 3a75 h GLU 178 Ca 0.02 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3a75 h GLU 178 Cb 0.79 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.11 3a75 h GLU 178 CO 0.06 0.06 -0.03 1.63 -1.00 0.00 0.00 179.01 179.72 3a75 n LYS 179 N -5.01 0.26 0.00 2.33 5.02 0.96 -4.67 118.16 117.05 3a75 n LYS 179 Ca -0.08 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 3a75 n LYS 179 Cb 0.26 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 3a75 n LYS 179 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3a75 n GLY 180 N 1.32 -1.31 3.44 0.72 0.00 -0.61 -4.92 105.19 103.83 3a75 n GLY 180 Ca 0.05 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 3a75 n GLY 180 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3a75 s PHE 181 N -1.72 -0.56 -0.16 1.61 -0.12 -1.10 -4.78 117.98 111.15 3a75 s PHE 181 Ca 0.00 0.49 -0.28 0.00 -0.05 0.00 0.00 56.93 57.09 3a75 s PHE 181 Cb 0.00 0.53 -0.01 0.00 -0.63 0.00 0.00 43.02 42.91 3a75 s PHE 181 CO 0.00 -0.80 0.97 -1.25 -0.05 0.00 0.00 175.22 174.09 3a75 s PRO 182 N -3.23 4.34 0.29 1.99 0.04 -1.26 -0.43 135.00 136.74 3a75 s PRO 182 Ca -0.01 1.28 -0.30 0.00 0.04 0.00 0.00 61.00 62.01 3a75 s PRO 182 Cb -0.01 -3.58 -0.11 0.00 0.04 0.00 0.00 34.50 30.85 3a75 s PRO 182 CO -0.08 -0.41 1.51 0.42 0.04 0.00 0.00 177.00 178.48 3a75 s ILE 183 N 2.38 2.31 0.80 0.56 1.01 -0.71 -4.78 121.20 122.76 3a75 s ILE 183 Ca 0.44 0.27 -0.07 0.00 0.00 0.00 0.00 60.65 61.29 3a75 s ILE 183 Cb -0.17 -3.17 0.14 0.00 0.01 0.00 0.00 42.46 39.27 3a75 s ILE 183 CO 0.13 0.05 1.12 1.51 0.00 0.00 0.00 174.94 177.74 3a75 s ASP 184 N 0.32 3.99 0.35 3.58 -4.77 -1.26 -0.39 116.67 118.49 3a75 s ASP 184 Ca 0.60 0.01 0.05 0.00 -3.30 0.00 0.00 52.55 49.92 3a75 s ASP 184 Cb -0.45 -0.32 0.65 0.00 -1.09 0.00 0.00 42.92 41.71 3a75 s ASP 184 CO 0.48 -2.13 1.89 0.77 0.70 0.00 0.00 175.17 176.88 3a75 h SER 185 N -0.94 0.44 -0.26 2.11 4.64 -1.97 -1.97 113.55 115.60 3a75 h SER 185 Ca -0.41 -0.08 -0.12 0.00 -0.47 0.00 0.00 61.79 60.71 3a75 h SER 185 Cb 1.26 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 63.24 3a75 h SER 185 CO 0.43 0.52 -0.32 0.58 -0.87 0.00 0.00 176.83 177.16 3a75 h VAL 186 N 0.45 1.31 0.10 0.95 2.07 -1.99 -1.19 116.25 117.96 3a75 h VAL 186 Ca 0.10 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 3a75 h VAL 186 Cb 0.32 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3a75 h VAL 186 CO 0.01 0.48 -0.05 0.25 0.02 0.00 0.00 177.57 178.28 3a75 h LEU 187 N 0.40 -0.12 -0.40 2.57 5.85 -1.89 -1.82 115.31 119.89 3a75 h LEU 187 Ca 0.03 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.65 3a75 h LEU 187 Cb 0.90 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 3a75 h LEU 187 CO 0.08 0.09 0.11 0.00 -0.34 0.00 0.00 178.44 178.38 3a75 h ALA 188 N 0.55 0.45 -0.93 1.25 0.00 -1.36 -0.29 119.26 118.94 3a75 h ALA 188 Ca -0.01 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.02 3a75 h ALA 188 Cb 0.27 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 3a75 h ALA 188 CO 0.02 -0.29 0.59 1.49 0.00 0.00 0.00 179.25 181.07 3a75 h GLU 189 N 0.25 1.06 -0.63 0.00 4.81 -1.19 -2.02 114.58 116.86 3a75 h GLU 189 Ca 0.19 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 3a75 h GLU 189 Cb 0.20 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 3a75 h GLU 189 CO -0.22 0.70 0.23 0.00 -0.73 0.00 0.00 179.01 178.99 3a75 h ALA 190 N 1.42 0.83 -0.61 2.92 0.00 -0.34 0.11 119.26 123.58 3a75 h ALA 190 Ca 0.40 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 3a75 h ALA 190 Cb 0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3a75 h ALA 190 CO -0.16 0.46 0.16 0.82 0.00 0.00 0.00 179.25 180.53 3a75 h ILE 191 N 0.90 1.24 -0.02 0.00 2.04 -0.48 -0.66 117.51 120.53 3a75 h ILE 191 Ca 0.21 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 3a75 h ILE 191 Cb 0.24 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3a75 h ILE 191 CO -0.01 0.33 -0.04 -1.28 0.00 0.00 0.00 178.15 177.15 3a75 h SER 192 N 0.91 0.07 0.03 1.72 0.87 -1.21 -2.45 113.55 113.47 3a75 h SER 192 Ca 0.20 -0.56 -0.01 0.00 -1.23 0.00 0.00 61.79 60.20 3a75 h SER 192 Cb 0.30 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 3a75 h SER 192 CO -0.00 0.61 -0.03 0.44 -0.53 0.00 0.00 176.83 177.32 3a75 h ASP 193 N -0.47 0.01 -0.28 6.23 3.32 -0.58 -2.95 116.42 121.69 3a75 h ASP 193 Ca 0.00 -0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.88 3a75 h ASP 193 Cb 0.60 -0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.03 3a75 h ASP 193 CO 0.01 0.05 -0.35 -1.22 -1.72 0.00 0.00 179.24 176.01 3a75 n TYR 194 N -4.49 0.94 -0.30 4.55 4.01 -0.27 -4.79 117.16 116.80 3a75 n TYR 194 Ca -0.03 -1.70 -0.02 0.00 -0.16 0.00 0.00 57.90 55.99 3a75 n TYR 194 Cb 0.12 -0.40 0.11 0.00 -0.31 0.00 0.00 39.34 38.86 3a75 n TYR 194 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 3a75 h GLN 195 N 1.21 0.98 0.07 -0.72 4.20 -1.26 -2.08 115.11 117.51 3a75 h GLN 195 Ca 0.16 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.83 3a75 h GLN 195 Cb 1.33 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.86 3a75 h GLN 195 CO 0.32 0.65 -0.23 1.49 -0.67 0.00 0.00 178.83 180.39 3a75 h GLU 196 N 1.01 -0.38 -0.15 1.46 4.81 -1.86 0.67 114.58 120.13 3a75 h GLU 196 Ca 0.34 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.62 3a75 h GLU 196 Cb 0.04 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 3a75 h GLU 196 CO -0.12 -0.25 -0.05 -0.22 -0.73 0.00 0.00 179.01 177.63 3a75 h LYS 197 N -0.40 -0.01 -0.30 1.92 3.64 -1.88 -2.79 116.57 116.74 3a75 h LYS 197 Ca 0.04 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 3a75 h LYS 197 Cb 0.44 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 3a75 h LYS 197 CO -0.16 -0.01 -0.09 -0.07 -2.27 0.00 0.00 179.45 176.84 3a75 h LEU 198 N -0.01 0.48 -1.57 5.20 3.38 -0.93 -2.99 115.31 118.86 3a75 h LEU 198 Ca 0.08 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3a75 h LEU 198 Cb 0.13 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3a75 h LEU 198 CO -0.17 0.62 0.00 0.77 0.09 0.00 0.00 178.44 179.75 3a75 h SER 199 N 0.47 0.00 0.50 -0.43 4.64 0.63 -2.76 113.55 116.60 3a75 h SER 199 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3a75 h SER 199 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3a75 h SER 199 CO 0.02 0.00 -0.15 0.54 -0.87 0.00 0.00 176.83 176.38 3a75 n ARG 200 N -2.70 0.45 -3.71 4.77 1.74 -1.13 -4.83 116.66 111.25 3a75 n ARG 200 Ca -0.00 -0.15 -0.17 0.00 -0.77 0.00 0.00 57.85 56.76 3a75 n ARG 200 Cb 0.19 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.08 3a75 n ARG 200 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3a75 n THR 201 N -1.14 0.00 0.23 0.55 -2.24 -1.06 -5.02 114.28 105.60 3a75 n THR 201 Ca 0.12 -1.73 0.07 0.00 -2.27 0.00 0.00 64.05 60.24 3a75 n THR 201 Cb 0.30 0.68 0.36 0.00 -2.10 0.00 0.00 70.33 69.57 3a75 n THR 201 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3a75 n ALA 202 N -1.54 1.28 0.26 6.98 0.00 -1.26 -2.05 120.51 124.19 3a75 n ALA 202 Ca -0.11 0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.51 3a75 n ALA 202 Cb 0.44 -1.23 0.69 0.00 0.00 0.00 0.00 19.45 19.36 3a75 n ALA 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3a75 h ALA 203 N 2.15 1.78 -0.53 0.00 0.00 -1.96 -2.67 119.26 118.02 3a75 h ALA 203 Ca 0.00 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 54.94 3a75 h ALA 203 Cb 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3a75 h ALA 203 CO 0.00 0.05 0.35 1.57 0.00 0.00 0.00 179.25 181.22 3a75 h LYS 204 N 0.00 0.44 0.00 0.00 2.10 -1.21 -0.86 116.57 117.04 3a75 h LYS 204 Ca -0.00 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.62 3a75 h LYS 204 Cb 0.08 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 31.31 3a75 h LYS 204 CO 0.01 0.29 -0.03 -0.44 -2.00 0.00 0.00 179.45 177.27 3a75 h ASP 205 N 0.45 0.00 0.00 7.07 3.32 -1.71 -0.44 116.42 125.11 3a75 h ASP 205 Ca 0.23 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 3a75 h ASP 205 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3a75 h ASP 205 CO -0.06 0.03 -1.13 0.52 -1.72 0.00 0.00 179.24 176.88 3a75 n VAL 206 N -3.23 1.49 0.11 -1.35 0.31 -0.42 -4.44 118.33 110.80 3a75 n VAL 206 Ca -0.01 0.07 0.06 0.00 -0.01 0.00 0.00 64.34 64.45 3a75 n VAL 206 Cb 0.20 -2.27 0.01 0.00 -0.91 0.00 0.00 33.84 30.88 3a75 n VAL 206 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3a75 h PHE 207 N -1.00 0.00 -2.05 3.52 0.04 -1.39 -3.38 116.94 112.69 3a75 h PHE 207 Ca -0.13 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.06 3a75 h PHE 207 Cb 0.99 0.00 -0.42 0.00 2.20 0.00 0.00 35.95 38.72 3a75 h PHE 207 CO -0.29 0.27 -0.70 1.28 -0.60 0.00 0.00 178.31 178.27 3a75 n LEU 208 N -2.93 4.33 -0.14 1.54 4.77 -0.18 -2.65 117.00 121.74 3a75 n LEU 208 Ca -0.02 -5.50 -0.04 0.00 -0.03 0.00 0.00 56.01 50.43 3a75 n LEU 208 Cb 0.67 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 41.27 3a75 n LEU 208 CO 0.40 2.31 0.17 -2.65 -1.33 0.00 0.00 177.39 176.28 3a75 n PRO 209 N -0.28 -0.15 -3.03 3.23 -0.02 -1.17 -1.44 135.00 132.14 3a75 n PRO 209 Ca 0.32 0.52 -0.23 0.00 -2.02 0.00 0.00 63.50 62.09 3a75 n PRO 209 Cb 0.48 -0.76 -0.03 0.00 -0.02 0.00 0.00 33.50 33.17 3a75 n PRO 209 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3a75 n ASN 210 N -4.43 2.96 -0.10 2.55 3.02 -1.26 -4.82 115.26 113.18 3a75 n ASN 210 Ca 0.01 -3.40 -0.01 0.00 -0.03 0.00 0.00 54.58 51.15 3a75 n ASN 210 Cb 0.09 -0.58 -0.01 0.00 -0.61 0.00 0.00 39.78 38.67 3a75 n ASN 210 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3a75 n GLY 211 N -0.03 0.26 3.03 7.41 0.00 -0.52 -4.96 105.19 110.38 3a75 n GLY 211 Ca 0.28 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 3a75 n GLY 211 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3a75 s GLU 212 N -1.58 1.26 0.29 1.61 0.41 -1.25 -5.06 118.70 114.39 3a75 s GLU 212 Ca 0.00 -0.38 -0.29 0.00 -0.41 0.00 0.00 54.97 53.89 3a75 s GLU 212 Cb 0.00 -1.12 -0.10 0.00 -1.78 0.00 0.00 34.13 31.13 3a75 s GLU 212 CO 0.00 0.11 1.36 -2.14 -0.49 0.00 0.00 175.26 174.10 3a75 s PRO 213 N 0.29 4.32 0.58 0.39 0.02 -1.26 -3.03 135.00 136.31 3a75 s PRO 213 Ca -0.06 2.25 -0.19 0.00 0.02 0.00 0.00 61.00 63.01 3a75 s PRO 213 Cb -0.11 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 3a75 s PRO 213 CO 0.01 -0.29 1.24 -0.51 -0.33 0.00 0.00 177.00 177.13 3a75 s LEU 214 N -1.18 3.71 0.26 -5.54 1.43 -1.08 -4.99 118.68 111.28 3a75 s LEU 214 Ca 0.53 2.47 0.06 0.00 -1.03 0.00 0.00 54.13 56.16 3a75 s LEU 214 Cb -0.40 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.25 3a75 s LEU 214 CO 0.49 -1.60 0.27 -0.54 0.23 0.00 0.00 176.35 175.20 3a75 s LYS 215 N -3.23 3.10 0.16 1.70 -0.14 -1.26 -4.84 119.74 115.24 3a75 s LYS 215 Ca 0.76 -0.96 -0.33 0.00 -1.36 0.00 0.00 55.97 54.08 3a75 s LYS 215 Cb -0.33 -2.68 -0.15 0.00 -1.68 0.00 0.00 37.83 32.98 3a75 s LYS 215 CO 0.36 0.38 1.25 -1.91 -0.76 0.00 0.00 175.35 174.67 3a75 n GLU 216 N -1.29 1.33 0.00 1.68 2.13 -1.26 -0.62 120.64 122.60 3a75 n GLU 216 Ca -0.08 0.47 0.00 0.00 0.66 0.00 0.00 57.16 58.22 3a75 n GLU 216 Cb 0.58 -2.03 0.00 0.00 0.27 0.00 0.00 31.44 30.25 3a75 n GLU 216 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3a75 n GLY 217 N 2.20 2.77 3.77 8.31 0.00 0.48 -4.95 105.19 117.76 3a75 n GLY 217 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 3a75 n GLY 217 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3a75 s ASP 218 N -1.83 5.19 0.01 1.61 1.01 0.21 -4.45 116.67 118.42 3a75 s ASP 218 Ca 0.00 2.07 -0.30 0.00 0.71 0.00 0.00 52.55 55.02 3a75 s ASP 218 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 3a75 s ASP 218 CO 0.00 -1.58 1.05 -0.89 0.21 0.00 0.00 175.17 173.96 3a75 s THR 219 N -2.18 4.61 -0.23 -1.27 2.01 -1.26 -1.75 115.64 115.56 3a75 s THR 219 Ca 0.69 1.87 -0.06 0.00 0.31 0.00 0.00 61.69 64.50 3a75 s THR 219 Cb -0.22 -4.20 -0.02 0.00 0.01 0.00 0.00 72.50 68.07 3a75 s THR 219 CO 0.38 0.14 0.03 -0.22 -0.69 0.00 0.00 174.62 174.26 3a75 s LEU 220 N 1.07 3.25 -0.08 4.42 2.96 0.43 -4.90 118.68 125.82 3a75 s LEU 220 Ca 0.54 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 54.20 3a75 s LEU 220 Cb -0.24 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 3a75 s LEU 220 CO 0.28 -0.02 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.55 3a75 s ILE 221 N 1.50 3.28 -0.51 6.68 1.01 -1.26 -2.72 121.20 129.17 3a75 s ILE 221 Ca 0.06 -0.62 0.07 0.00 0.00 0.00 0.00 60.65 60.15 3a75 s ILE 221 Cb -0.15 -2.33 0.24 0.00 0.01 0.00 0.00 42.46 40.23 3a75 s ILE 221 CO 0.01 0.57 0.60 0.00 0.00 0.00 0.00 174.94 176.12 3a75 n GLN 222 N 2.71 1.49 -0.01 2.79 6.02 0.24 -4.95 117.38 125.66 3a75 n GLN 222 Ca -0.18 -3.90 0.01 0.00 -0.01 0.00 0.00 57.00 52.93 3a75 n GLN 222 Cb 0.53 -1.74 0.34 0.00 1.02 0.00 0.00 30.24 30.38 3a75 n GLN 222 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 3a75 h LYS 223 N 4.28 0.55 -0.26 -1.09 1.57 -1.87 -0.43 116.57 119.32 3a75 h LYS 223 Ca 0.14 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 3a75 h LYS 223 Cb 0.78 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 3a75 h LYS 223 CO 0.63 0.49 -0.18 -0.44 -0.57 0.00 0.00 179.45 179.37 3a75 h ASP 224 N 0.54 0.62 -0.95 0.86 3.32 -1.93 -0.90 116.42 117.97 3a75 h ASP 224 Ca 0.13 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 3a75 h ASP 224 Cb 0.18 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 3a75 h ASP 224 CO -0.01 0.93 0.57 0.25 -1.72 0.00 0.00 179.24 179.26 3a75 h LEU 225 N 0.31 1.14 -1.25 1.55 5.85 -1.86 -1.10 115.31 119.95 3a75 h LEU 225 Ca 0.05 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3a75 h LEU 225 Cb 0.72 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 3a75 h LEU 225 CO 0.05 0.87 0.47 0.00 -0.34 0.00 0.00 178.44 179.50 3a75 h ALA 226 N 1.32 1.45 -0.40 1.25 0.00 -0.83 -0.61 119.26 121.44 3a75 h ALA 226 Ca 0.34 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3a75 h ALA 226 Cb -0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 3a75 h ALA 226 CO -0.06 0.50 0.19 -0.22 0.00 0.00 0.00 179.25 179.66 3a75 h LYS 227 N 1.01 0.58 -0.69 0.00 3.64 0.01 -0.24 116.57 120.88 3a75 h LYS 227 Ca 0.27 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 3a75 h LYS 227 Cb -0.09 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 3a75 h LYS 227 CO -0.06 0.52 0.40 1.15 -2.27 0.00 0.00 179.45 179.19 3a75 h THR 228 N 0.51 1.21 -0.33 1.00 2.02 -0.62 -1.78 112.91 114.91 3a75 h THR 228 Ca 0.14 -0.48 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 3a75 h THR 228 Cb 0.13 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 3a75 h THR 228 CO -0.02 0.22 -0.15 -0.26 0.37 0.00 0.00 175.52 175.68 3a75 h PHE 229 N 0.94 0.64 0.00 3.16 -1.00 -0.61 -0.89 116.94 119.18 3a75 h PHE 229 Ca 0.25 -0.11 -0.06 0.00 2.81 0.00 0.00 57.97 60.86 3a75 h PHE 229 Cb 0.00 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.39 3a75 h PHE 229 CO -0.01 0.71 -0.28 0.87 -1.61 0.00 0.00 178.31 177.99 3a75 h LYS 230 N 0.53 0.00 -0.10 1.51 1.57 -0.78 0.38 116.57 119.69 3a75 h LYS 230 Ca 0.09 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 3a75 h LYS 230 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 3a75 h LYS 230 CO 0.04 0.28 -0.32 -0.07 -0.57 0.00 0.00 179.45 178.80 3a75 h LEU 231 N 0.00 0.46 -0.20 2.94 3.38 -0.31 -1.64 115.31 119.94 3a75 h LEU 231 Ca -0.00 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 3a75 h LEU 231 Cb 0.57 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3a75 h LEU 231 CO 0.04 0.99 0.13 0.40 0.09 0.00 0.00 178.44 180.08 3a75 h ILE 232 N -0.04 1.06 -0.83 1.22 2.04 -0.82 0.27 117.51 120.41 3a75 h ILE 232 Ca -0.01 -0.11 0.11 0.00 1.00 0.00 0.00 64.86 65.86 3a75 h ILE 232 Cb 0.94 0.76 -0.08 0.00 -0.74 0.00 0.00 36.82 37.71 3a75 h ILE 232 CO 0.07 0.05 0.46 -0.09 0.00 0.00 0.00 178.15 178.64 3a75 h ARG 233 N 0.27 0.71 0.01 2.37 2.43 -0.21 0.19 114.38 120.15 3a75 h ARG 233 Ca 0.07 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 3a75 h ARG 233 Cb -0.03 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 3a75 h ARG 233 CO -0.02 0.47 -0.00 0.77 -1.51 0.00 0.00 179.97 179.68 3a75 h SER 234 N 0.73 -0.01 0.06 -3.80 0.02 -0.96 -3.40 113.55 106.18 3a75 h SER 234 Ca 0.42 -0.82 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 3a75 h SER 234 Cb 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 3a75 h SER 234 CO -0.29 0.87 -0.59 0.29 -1.14 0.00 0.00 176.83 175.98 3a75 n LYS 235 N -4.66 0.76 0.00 3.45 5.02 0.94 -5.10 118.16 118.56 3a75 n LYS 235 Ca -0.09 -0.60 0.00 0.00 -2.02 0.00 0.00 58.31 55.60 3a75 n LYS 235 Cb 0.40 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 3a75 n LYS 235 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3a75 n GLY 236 N 1.44 -2.62 0.09 0.72 0.00 0.67 -4.31 105.19 101.18 3a75 n GLY 236 Ca 0.08 -1.66 0.10 0.00 0.00 0.00 0.00 46.02 44.54 3a75 n GLY 236 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3a75 n THR 237 N -0.61 0.95 0.33 2.61 -2.24 -1.26 -1.97 114.28 112.08 3a75 n THR 237 Ca 0.00 0.30 0.12 0.00 -2.27 0.00 0.00 64.05 62.20 3a75 n THR 237 Cb 0.00 -1.19 0.54 0.00 -2.10 0.00 0.00 70.33 67.58 3a75 n THR 237 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3a75 h ASP 238 N 0.00 0.00 1.11 3.42 3.32 -1.95 -1.19 116.42 121.13 3a75 h ASP 238 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3a75 h ASP 238 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 3a75 h ASP 238 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 3a75 n ALA 239 N -1.80 2.07 -0.12 3.45 0.00 -0.83 -1.32 120.51 121.95 3a75 n ALA 239 Ca 0.01 -0.01 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 3a75 n ALA 239 Cb 0.18 -1.43 -0.12 0.00 0.00 0.00 0.00 19.45 18.08 3a75 n ALA 239 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3a75 n PHE 240 N -2.05 0.09 0.75 0.00 7.35 -0.48 -4.36 117.46 118.75 3a75 n PHE 240 Ca 0.05 0.02 0.12 0.00 -0.76 0.00 0.00 57.45 56.88 3a75 n PHE 240 Cb 0.34 -1.01 0.25 0.00 0.35 0.00 0.00 39.48 39.41 3a75 n PHE 240 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 3a75 n TYR 241 N -3.46 0.35 -4.10 -5.13 4.01 -1.04 -3.83 117.16 103.96 3a75 n TYR 241 Ca -0.47 0.10 -0.09 0.00 -0.16 0.00 0.00 57.90 57.28 3a75 n TYR 241 Cb 0.97 -0.53 -0.10 0.00 -0.31 0.00 0.00 39.34 39.37 3a75 n TYR 241 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3a75 s LYS 242 N -3.10 0.64 1.94 -0.72 1.02 -0.44 -3.32 119.74 115.77 3a75 s LYS 242 Ca 0.09 -1.13 0.00 0.00 0.02 0.00 0.00 55.97 54.95 3a75 s LYS 242 Cb 0.15 -0.01 0.00 0.00 -0.52 0.00 0.00 37.83 37.45 3a75 s LYS 242 CO 0.69 -0.05 0.00 0.41 -0.92 0.00 0.00 175.35 175.48 3a75 n GLY 243 N 0.40 -1.23 0.27 -3.33 0.00 -1.26 -4.19 105.19 95.85 3a75 n GLY 243 Ca -0.16 -1.36 -0.00 0.00 0.00 0.00 0.00 46.02 44.50 3a75 n GLY 243 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3a75 h LYS 244 N 0.00 0.67 -0.40 1.61 3.64 -1.96 0.47 116.57 120.60 3a75 h LYS 244 Ca 0.00 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 3a75 h LYS 244 Cb 0.00 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 3a75 h LYS 244 CO 0.00 0.44 0.05 0.35 -2.27 0.00 0.00 179.45 178.02 3a75 h PHE 245 N 0.69 0.72 -0.54 1.91 3.57 -1.78 -1.17 116.94 120.34 3a75 h PHE 245 Ca 0.32 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.72 3a75 h PHE 245 Cb 0.25 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 3a75 h PHE 245 CO -0.08 0.72 0.36 0.00 -2.23 0.00 0.00 178.31 177.08 3a75 h ALA 246 N 0.91 0.69 -0.54 2.41 0.00 -1.54 0.94 119.26 122.13 3a75 h ALA 246 Ca 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3a75 h ALA 246 Cb 0.40 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3a75 h ALA 246 CO 0.01 0.13 0.17 -0.22 0.00 0.00 0.00 179.25 179.35 3a75 h LYS 247 N 0.74 0.84 -0.57 0.00 3.64 -0.85 -0.01 116.57 120.35 3a75 h LYS 247 Ca 0.20 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.33 3a75 h LYS 247 Cb -0.08 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.59 3a75 h LYS 247 CO -0.04 0.77 0.08 1.15 -2.27 0.00 0.00 179.45 179.14 3a75 h THR 248 N 0.75 1.25 -0.22 1.00 2.02 -0.60 0.36 112.91 117.47 3a75 h THR 248 Ca 0.17 -0.96 -0.06 0.00 0.77 0.00 0.00 66.41 66.33 3a75 h THR 248 Cb 0.27 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 3a75 h THR 248 CO -0.01 0.35 -0.10 0.25 0.37 0.00 0.00 175.52 176.39 3a75 h LEU 249 N 0.88 0.47 -0.23 2.58 6.46 -0.64 -0.56 115.31 124.27 3a75 h LEU 249 Ca 0.18 -0.41 -0.00 0.00 -0.12 0.00 0.00 57.88 57.53 3a75 h LEU 249 Cb 0.40 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 3a75 h LEU 249 CO 0.01 0.77 0.13 -1.28 -0.62 0.00 0.00 178.44 177.45 3a75 h SER 250 N 0.16 0.28 0.06 1.25 0.87 -0.83 -0.82 113.55 114.52 3a75 h SER 250 Ca 0.05 -0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.52 3a75 h SER 250 Cb 0.59 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 3a75 h SER 250 CO 0.03 0.26 -0.11 0.44 -0.53 0.00 0.00 176.83 176.92 3a75 h ASP 251 N 0.28 0.10 -0.02 6.23 3.32 -0.14 -2.01 116.42 124.17 3a75 h ASP 251 Ca 0.08 -0.02 -0.23 0.00 0.02 0.00 0.00 57.03 56.89 3a75 h ASP 251 Cb 0.03 -0.03 0.02 0.00 0.22 0.00 0.00 39.33 39.57 3a75 h ASP 251 CO -0.01 0.23 -0.87 0.74 -1.72 0.00 0.00 179.24 177.60 3a75 h THR 252 N 0.11 1.32 -0.93 0.35 2.02 -0.60 -0.90 112.91 114.27 3a75 h THR 252 Ca 0.02 -2.15 0.03 0.00 0.77 0.00 0.00 66.41 65.09 3a75 h THR 252 Cb 0.26 2.38 -0.05 0.00 -1.74 0.00 0.00 68.15 69.00 3a75 h THR 252 CO 0.02 0.66 0.61 0.58 0.37 0.00 0.00 175.52 177.75 3a75 h VAL 253 N 0.27 1.17 -0.17 3.16 2.07 -0.92 -1.50 116.25 120.34 3a75 h VAL 253 Ca -0.10 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 3a75 h VAL 253 Cb 1.54 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3a75 h VAL 253 CO 0.17 0.22 0.04 1.56 0.02 0.00 0.00 177.57 179.58 3a75 h GLN 254 N 1.19 0.27 -0.98 1.57 4.20 -1.34 0.49 115.11 120.51 3a75 h GLN 254 Ca 0.37 -0.07 0.19 0.00 0.06 0.00 0.00 58.65 59.20 3a75 h GLN 254 Cb -0.01 -0.03 -0.11 0.00 0.30 0.00 0.00 27.48 27.63 3a75 h GLN 254 CO -0.12 0.42 0.58 -0.44 -0.67 0.00 0.00 178.83 178.61 3a75 h ASP 255 N 0.07 0.73 -0.20 1.46 3.32 -0.47 0.70 116.42 122.02 3a75 h ASP 255 Ca 0.05 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3a75 h ASP 255 Cb 0.28 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3a75 h ASP 255 CO 0.00 0.25 0.00 0.49 -1.72 0.00 0.00 179.24 178.26 3a75 n PHE 256 N -4.80 0.26 -0.18 4.55 3.72 -0.63 -4.92 117.46 115.46 3a75 n PHE 256 Ca 0.23 -0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 3a75 n PHE 256 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 3a75 n PHE 256 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3a75 n GLY 257 N 0.91 0.72 3.94 1.37 0.00 0.24 -0.88 105.19 111.49 3a75 n GLY 257 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 3a75 n GLY 257 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3a75 s GLY 258 N -1.52 1.57 0.00 -0.02 0.00 0.16 -4.27 107.32 103.25 3a75 s GLY 258 Ca 0.00 -0.94 0.24 0.00 0.00 0.00 0.00 44.72 44.02 3a75 s GLY 258 CO 0.00 -0.75 1.49 -1.14 0.00 0.00 0.00 173.10 172.70 3a75 n SER 259 N -2.20 2.38 -4.66 1.64 3.41 -1.26 -3.62 113.62 109.30 3a75 n SER 259 Ca 0.02 -1.80 -0.46 0.00 -0.26 0.00 0.00 58.87 56.37 3a75 n SER 259 Cb 0.57 -0.08 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 3a75 n SER 259 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 3a75 n MET 260 N 0.82 2.02 -4.35 4.33 0.00 -1.26 -4.63 117.12 114.05 3a75 n MET 260 Ca 0.17 0.73 -0.25 0.00 0.00 0.00 0.00 57.70 58.35 3a75 n MET 260 Cb 0.47 -2.46 -0.09 0.00 0.00 0.00 0.00 33.22 31.14 3a75 n MET 260 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 3a75 s THR 261 N 0.66 2.48 0.36 1.12 -4.23 -1.26 -4.66 115.64 110.11 3a75 s THR 261 Ca 0.77 -1.95 0.04 0.00 -1.18 0.00 0.00 61.69 59.37 3a75 s THR 261 Cb -0.70 -2.84 0.27 0.00 1.34 0.00 0.00 72.50 70.57 3a75 s THR 261 CO 0.41 -0.15 2.00 -0.33 -0.54 0.00 0.00 174.62 176.01 3a75 h GLU 262 N 1.76 0.79 0.00 3.99 5.08 -1.94 -0.94 114.58 123.32 3a75 h GLU 262 Ca -0.43 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 3a75 h GLU 262 Cb 1.25 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 3a75 h GLU 262 CO 0.69 0.52 -0.23 1.57 -1.00 0.00 0.00 179.01 180.56 3a75 h LYS 263 N 0.81 0.00 -0.80 2.33 5.09 -1.95 -0.99 116.57 121.06 3a75 h LYS 263 Ca 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.97 3a75 h LYS 263 Cb 0.01 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 32.30 3a75 h LYS 263 CO -0.06 0.23 0.40 -0.44 -2.09 0.00 0.00 179.45 177.49 3a75 h ASP 264 N 0.00 1.03 -0.37 7.07 3.32 -1.56 -1.11 116.42 124.80 3a75 h ASP 264 Ca -0.00 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.80 3a75 h ASP 264 Cb 0.63 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 3a75 h ASP 264 CO 0.03 0.86 -0.27 -0.07 -1.72 0.00 0.00 179.24 178.07 3a75 h LEU 265 N 1.13 0.88 -1.49 1.55 3.38 -1.23 -2.65 115.31 116.88 3a75 h LEU 265 Ca 0.28 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 3a75 h LEU 265 Cb 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3a75 h LEU 265 CO -0.04 1.13 -0.23 -0.08 0.09 0.00 0.00 178.44 179.31 3a75 h GLU 266 N 0.63 0.00 0.00 1.13 4.81 -0.92 -2.88 114.58 117.35 3a75 h GLU 266 Ca 0.07 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3a75 h GLU 266 Cb 0.84 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.22 3a75 h GLU 266 CO 0.07 0.23 -0.39 -0.91 -0.73 0.00 0.00 179.01 177.28 3a75 h ASN 267 N 0.00 0.00 -3.51 1.04 2.35 -1.05 -3.47 115.58 110.94 3a75 h ASN 267 Ca -0.00 -0.06 -0.53 0.00 -0.55 0.00 0.00 56.30 55.16 3a75 h ASN 267 Cb 0.55 0.00 0.06 0.00 0.05 0.00 0.00 38.32 38.99 3a75 h ASN 267 CO 0.03 0.03 0.73 -0.47 -1.65 0.00 0.00 177.43 176.11 3a75 s TYR 268 N -3.20 3.00 0.03 1.19 5.04 -1.01 -5.03 117.35 117.37 3a75 s TYR 268 Ca 0.06 1.11 -0.09 0.00 -2.44 0.00 0.00 57.07 55.72 3a75 s TYR 268 Cb 0.10 -3.80 0.00 0.00 0.35 0.00 0.00 41.96 38.62 3a75 s TYR 268 CO 0.69 -2.51 0.18 0.34 -1.34 0.00 0.00 175.55 172.91 3a75 s ASP 269 N 0.17 0.04 1.03 4.32 -1.08 -1.26 -5.07 116.67 114.82 3a75 s ASP 269 Ca 0.57 -0.34 -0.17 0.00 -0.52 0.00 0.00 52.55 52.09 3a75 s ASP 269 Cb -0.42 0.27 0.23 0.00 -1.46 0.00 0.00 42.92 41.54 3a75 s ASP 269 CO 0.46 -0.51 1.27 0.27 0.52 0.00 0.00 175.17 177.18 3a75 s ILE 270 N -2.31 1.89 0.11 4.11 -5.25 -1.26 -5.04 121.20 113.45 3a75 s ILE 270 Ca -0.07 0.00 0.07 0.00 -0.99 0.00 0.00 60.65 59.66 3a75 s ILE 270 Cb -0.02 -2.87 -0.04 0.00 2.95 0.00 0.00 42.46 42.48 3a75 s ILE 270 CO -0.03 0.00 -0.18 0.42 -1.79 0.00 0.00 174.94 173.36 3a75 s THR 271 N -3.67 1.55 -0.36 8.37 -4.23 -0.85 -4.99 115.64 111.45 3a75 s THR 271 Ca 0.74 -1.58 -0.12 0.00 -1.18 0.00 0.00 61.69 59.55 3a75 s THR 271 Cb -0.05 -1.50 0.01 0.00 1.34 0.00 0.00 72.50 72.30 3a75 s THR 271 CO 0.54 -0.19 0.23 -0.63 -0.54 0.00 0.00 174.62 174.03 3a75 s ILE 272 N -1.47 4.94 0.08 2.99 -1.09 -1.26 -0.43 121.20 124.97 3a75 s ILE 272 Ca 0.06 -0.56 0.02 0.00 -2.23 0.00 0.00 60.65 57.94 3a75 s ILE 272 Cb -0.09 -3.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.10 3a75 s ILE 272 CO 0.04 -0.14 0.16 -1.81 -1.23 0.00 0.00 174.94 171.96 3a75 s ASP 273 N 1.64 5.99 -0.10 3.58 1.01 0.12 -4.95 116.67 123.97 3a75 s ASP 273 Ca 0.04 0.14 -0.20 0.00 0.71 0.00 0.00 52.55 53.24 3a75 s ASP 273 Cb -0.18 -1.75 -0.04 0.00 1.01 0.00 0.00 42.92 41.96 3a75 s ASP 273 CO 0.08 0.16 0.55 -0.70 0.21 0.00 0.00 175.17 175.47 3a75 s GLU 274 N -2.54 4.36 0.82 8.23 2.56 -1.26 -1.49 118.70 129.38 3a75 s GLU 274 Ca 0.33 0.59 -0.12 0.00 0.00 0.00 0.00 54.97 55.76 3a75 s GLU 274 Cb -0.12 -3.43 0.09 0.00 2.00 0.00 0.00 34.13 32.66 3a75 s GLU 274 CO 0.25 0.15 1.16 -2.14 -0.56 0.00 0.00 175.26 174.12 3a75 s PRO 275 N 0.60 1.68 -0.15 4.30 0.02 -1.26 -4.54 135.00 135.66 3a75 s PRO 275 Ca 0.29 1.55 -0.15 0.00 0.02 0.00 0.00 61.00 62.71 3a75 s PRO 275 Cb -0.16 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 3a75 s PRO 275 CO 0.13 -2.14 0.35 0.42 -0.33 0.00 0.00 177.00 175.43 3a75 s ILE 276 N -2.46 5.27 0.14 2.83 -1.09 0.15 -4.87 121.20 121.17 3a75 s ILE 276 Ca 0.68 0.67 0.06 0.00 -2.23 0.00 0.00 60.65 59.83 3a75 s ILE 276 Cb -0.24 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 3a75 s ILE 276 CO 0.53 0.37 0.01 0.26 -1.23 0.00 0.00 174.94 174.87 3a75 s TRP 277 N 0.53 2.93 0.12 3.97 0.52 -1.26 -0.82 118.94 124.93 3a75 s TRP 277 Ca 0.19 -0.08 -0.15 0.00 0.02 0.00 0.00 56.10 56.08 3a75 s TRP 277 Cb -0.14 -1.46 0.03 0.00 -1.15 0.00 0.00 33.47 30.75 3a75 s TRP 277 CO 0.06 0.50 0.37 0.20 0.02 0.00 0.00 176.95 178.09 3a75 s GLY 278 N -2.67 -0.18 -0.11 0.98 0.00 0.08 -4.96 107.32 100.45 3a75 s GLY 278 Ca 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 44.72 44.78 3a75 s GLY 278 CO 0.19 -0.41 -0.02 0.99 0.00 0.00 0.00 173.10 173.85 3a75 s ASP 279 N -2.82 5.00 -0.21 1.64 1.01 -1.26 0.70 116.67 120.73 3a75 s ASP 279 Ca 0.04 0.01 -0.08 0.00 0.71 0.00 0.00 52.55 53.23 3a75 s ASP 279 Cb 0.02 -1.56 0.09 0.00 1.01 0.00 0.00 42.92 42.48 3a75 s ASP 279 CO -0.11 0.29 0.46 -0.47 0.21 0.00 0.00 175.17 175.54 3a75 s TYR 280 N -0.34 -0.82 -1.76 4.23 5.04 -0.60 -4.95 117.35 118.14 3a75 s TYR 280 Ca 0.06 1.59 -0.17 0.00 -2.44 0.00 0.00 57.07 56.11 3a75 s TYR 280 Cb -0.12 0.36 0.16 0.00 0.35 0.00 0.00 41.96 42.71 3a75 s TYR 280 CO 0.02 -0.47 0.48 1.04 -1.34 0.00 0.00 175.55 175.29 3a75 n GLN 281 N 5.08 -1.27 0.00 4.97 1.13 -1.26 0.28 117.38 126.31 3a75 n GLN 281 Ca -0.13 0.18 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 3a75 n GLN 281 Cb 0.51 -4.51 0.00 0.00 0.11 0.00 0.00 30.24 26.35 3a75 n GLN 281 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3a75 n GLY 282 N -1.50 1.53 4.00 1.08 0.00 -1.26 -5.04 105.19 103.99 3a75 n GLY 282 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 3a75 n GLY 282 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3a75 s TYR 283 N -2.48 3.03 -0.11 1.61 2.02 0.14 -5.11 117.35 116.46 3a75 s TYR 283 Ca 0.00 -0.26 0.02 0.00 -0.37 0.00 0.00 57.07 56.45 3a75 s TYR 283 Cb 0.00 -2.11 -0.01 0.00 -0.40 0.00 0.00 41.96 39.44 3a75 s TYR 283 CO 0.00 -0.13 -0.17 -0.65 -1.57 0.00 0.00 175.55 173.02 3a75 s GLN 284 N -4.23 3.14 -0.16 -0.62 -0.21 -1.26 -1.56 119.66 114.75 3a75 s GLN 284 Ca 0.48 -0.76 -0.05 0.00 0.02 0.00 0.00 55.36 55.05 3a75 s GLN 284 Cb -0.10 -2.48 -0.03 0.00 1.00 0.00 0.00 33.01 31.40 3a75 s GLN 284 CO 0.32 0.26 -0.00 0.42 -2.12 0.00 0.00 175.29 174.16 3a75 s ILE 285 N 0.20 4.22 -0.20 1.08 1.01 0.22 -4.95 121.20 122.77 3a75 s ILE 285 Ca -0.10 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.27 3a75 s ILE 285 Cb -0.16 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.43 3a75 s ILE 285 CO 0.06 0.49 -0.04 0.00 0.00 0.00 0.00 174.94 175.44 3a75 s ALA 286 N 0.32 2.84 0.33 9.38 0.00 -1.26 -0.74 121.76 132.63 3a75 s ALA 286 Ca -0.01 -1.09 0.07 0.00 0.00 0.00 0.00 51.96 50.92 3a75 s ALA 286 Cb -0.13 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 3a75 s ALA 286 CO 0.02 -0.28 0.26 0.99 0.00 0.00 0.00 175.76 176.75 3a75 s THR 287 N 1.23 0.04 -0.04 0.00 2.01 -0.01 -4.94 115.64 113.93 3a75 s THR 287 Ca 0.03 -2.00 -0.26 0.00 0.31 0.00 0.00 61.69 59.77 3a75 s THR 287 Cb -0.14 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 3a75 s THR 287 CO -0.01 0.00 0.79 0.42 -0.69 0.00 0.00 174.62 175.13 3a75 s THR 288 N -3.45 4.98 0.74 -0.82 -4.23 -1.26 0.33 115.64 111.94 3a75 s THR 288 Ca 0.40 1.64 -0.02 0.00 -1.18 0.00 0.00 61.69 62.53 3a75 s THR 288 Cb 0.02 -4.13 0.14 0.00 1.34 0.00 0.00 72.50 69.87 3a75 s THR 288 CO 0.26 0.23 1.03 -2.16 -0.54 0.00 0.00 174.62 173.44 3a75 s PRO 289 N 0.83 1.56 0.61 3.99 0.04 -1.26 -1.45 135.00 139.32 3a75 s PRO 289 Ca 0.42 -1.09 -0.18 0.00 0.04 0.00 0.00 61.00 60.19 3a75 s PRO 289 Cb -0.19 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 3a75 s PRO 289 CO 0.21 -1.55 0.96 -2.30 0.04 0.00 0.00 177.00 174.36 3a75 n PRO 290 N -2.92 0.86 0.00 0.56 -0.02 -1.26 -1.22 135.00 131.00 3a75 n PRO 290 Ca 0.15 0.34 0.02 0.00 -2.02 0.00 0.00 63.50 61.99 3a75 n PRO 290 Cb 0.61 -2.17 0.09 0.00 -0.02 0.00 0.00 33.50 32.01 3a75 n PRO 290 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3a75 n PRO 291 N -1.08 0.21 -3.80 0.52 -0.04 -1.26 -4.71 135.00 124.83 3a75 n PRO 291 Ca 0.14 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.25 3a75 n PRO 291 Cb 0.48 -1.24 -0.05 0.00 -0.04 0.00 0.00 33.50 32.65 3a75 n PRO 291 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3a75 s SER 292 N -1.89 6.46 0.00 3.54 0.15 -0.35 -4.77 113.70 116.83 3a75 s SER 292 Ca 0.05 0.51 0.25 0.00 0.70 0.00 0.00 55.95 57.45 3a75 s SER 292 Cb 0.02 -2.07 0.46 0.00 -1.71 0.00 0.00 66.02 62.73 3a75 s SER 292 CO 0.04 0.28 1.38 -1.54 1.20 0.00 0.00 173.24 174.60 3a75 n SER 293 N 1.23 1.14 0.14 5.45 3.41 -1.26 -4.53 113.62 119.20 3a75 n SER 293 Ca -0.13 -0.92 -0.14 0.00 -0.26 0.00 0.00 58.87 57.42 3a75 n SER 293 Cb 0.53 0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 64.72 3a75 n SER 293 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3a75 h GLY 294 N 4.93 -0.73 0.93 5.00 0.00 -1.91 -2.71 103.07 108.58 3a75 h GLY 294 Ca 0.00 0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.75 3a75 h GLY 294 CO 0.00 -0.27 0.09 -1.33 0.00 0.00 0.00 176.54 175.03 3a75 h GLY 295 N -0.62 0.25 0.63 4.60 0.00 -1.49 -1.04 103.07 105.41 3a75 h GLY 295 Ca 0.02 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.25 3a75 h GLY 295 CO -0.18 0.11 -0.16 -2.22 0.00 0.00 0.00 176.54 174.09 3a75 h ILE 296 N 0.16 0.61 0.00 2.60 2.04 -1.69 -1.78 117.51 119.45 3a75 h ILE 296 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 3a75 h ILE 296 Cb 0.08 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3a75 h ILE 296 CO -0.01 0.00 0.00 -0.26 0.00 0.00 0.00 178.15 177.88 3a75 h PHE 297 N -0.28 0.00 -0.13 1.37 0.04 -1.43 0.12 116.94 116.63 3a75 h PHE 297 Ca 0.05 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 3a75 h PHE 297 Cb 0.34 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.48 3a75 h PHE 297 CO -0.20 0.00 -0.08 1.25 -0.60 0.00 0.00 178.31 178.68 3a75 h LEU 298 N 0.00 0.30 -0.80 1.54 5.85 -0.91 -0.55 115.31 120.74 3a75 h LEU 298 Ca 0.00 -0.44 -0.09 0.00 0.84 0.00 0.00 57.88 58.19 3a75 h LEU 298 Cb 0.84 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 3a75 h LEU 298 CO 0.00 0.67 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.58 3a75 h LEU 299 N -0.07 0.78 -0.36 2.25 3.38 -1.08 -1.76 115.31 118.44 3a75 h LEU 299 Ca 0.03 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 3a75 h LEU 299 Cb 0.56 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3a75 h LEU 299 CO 0.02 0.91 -0.11 -0.61 0.09 0.00 0.00 178.44 178.75 3a75 h GLN 300 N 0.71 0.71 -0.76 1.13 4.15 -0.69 -1.34 115.11 119.02 3a75 h GLN 300 Ca 0.12 -0.28 -0.06 0.00 0.77 0.00 0.00 58.65 59.20 3a75 h GLN 300 Cb 0.60 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.22 3a75 h GLN 300 CO 0.04 0.88 0.24 0.52 -1.93 0.00 0.00 178.83 178.57 3a75 h MET 301 N 0.50 1.17 -0.18 1.69 2.86 -0.99 -1.13 114.93 118.86 3a75 h MET 301 Ca 0.09 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 3a75 h MET 301 Cb 0.63 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 3a75 h MET 301 CO 0.04 0.99 0.07 -0.07 1.06 0.00 0.00 176.91 179.00 3a75 h LEU 302 N 1.13 0.26 -1.12 1.22 3.38 -1.17 -0.19 115.31 118.81 3a75 h LEU 302 Ca 0.24 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.06 3a75 h LEU 302 Cb 0.31 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 3a75 h LEU 302 CO -0.01 0.36 0.60 0.11 0.09 0.00 0.00 178.44 179.59 3a75 h LYS 303 N 0.13 1.14 -0.15 1.13 1.57 -1.04 -0.27 116.57 119.08 3a75 h LYS 303 Ca 0.06 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 3a75 h LYS 303 Cb 0.19 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 3a75 h LYS 303 CO -0.00 0.75 -0.11 0.82 -0.57 0.00 0.00 179.45 180.33 3a75 h ILE 304 N 1.17 1.33 0.00 1.86 2.04 -1.01 -3.10 117.51 119.80 3a75 h ILE 304 Ca 0.35 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 3a75 h ILE 304 Cb -0.05 1.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 3a75 h ILE 304 CO -0.09 0.36 -0.21 -0.07 0.00 0.00 0.00 178.15 178.14 3a75 h LEU 305 N -0.01 0.00 -2.26 1.44 3.38 -0.55 -3.02 115.31 114.29 3a75 h LEU 305 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3a75 h LEU 305 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 3a75 h LEU 305 CO 0.03 0.21 0.16 -0.78 0.09 0.00 0.00 178.44 178.15 3a75 h ASP 306 N 0.00 0.00 1.07 -0.43 3.58 -0.98 -1.00 116.42 118.66 3a75 h ASP 306 Ca -0.00 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.28 3a75 h ASP 306 Cb 0.45 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.47 3a75 h ASP 306 CO 0.03 0.00 -0.80 -0.74 -2.88 0.00 0.00 179.24 174.85 3a75 h HIS 307 N 0.00 0.00 -0.23 0.28 2.76 -1.68 -3.23 115.15 113.06 3a75 h HIS 307 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3a75 h HIS 307 Cb 0.32 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.28 3a75 h HIS 307 CO 0.00 0.80 0.00 1.19 -1.30 0.00 0.00 177.93 178.62 3a75 n PHE 308 N -3.38 0.30 -4.01 5.26 3.72 -0.38 -4.93 117.46 114.03 3a75 n PHE 308 Ca 0.00 -0.15 -0.36 0.00 -0.05 0.00 0.00 57.45 56.90 3a75 n PHE 308 Cb 0.83 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.37 3a75 n PHE 308 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3a75 n ASN 309 N 0.26 -2.57 -0.33 4.37 5.03 -1.22 -4.79 115.26 116.02 3a75 n ASN 309 Ca 0.12 -1.04 0.24 0.00 0.87 0.00 0.00 54.58 54.78 3a75 n ASN 309 Cb 0.26 -1.25 0.46 0.00 -1.02 0.00 0.00 39.78 38.23 3a75 n ASN 309 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 3a75 h LEU 310 N -1.44 0.05 -0.51 3.41 3.38 -1.89 -2.06 115.31 116.24 3a75 h LEU 310 Ca -0.56 0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3a75 h LEU 310 Cb 1.12 0.33 0.00 0.00 0.09 0.00 0.00 40.66 42.20 3a75 h LEU 310 CO 0.44 -0.37 0.00 -1.54 0.09 0.00 0.00 178.44 177.06 3a75 n SER 311 N -5.32 0.52 0.14 -0.43 3.41 -1.26 -1.85 113.62 108.82 3a75 n SER 311 Ca 0.32 -2.00 0.12 0.00 -0.26 0.00 0.00 58.87 57.05 3a75 n SER 311 Cb 1.05 -0.25 0.22 0.00 -0.26 0.00 0.00 64.21 64.97 3a75 n SER 311 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 3a75 h GLN 312 N 0.02 0.00 -6.14 4.33 3.07 -1.70 -3.45 115.11 111.24 3a75 h GLN 312 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 58.65 58.18 3a75 h GLN 312 Cb 0.25 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.79 3a75 h GLN 312 CO 0.00 0.00 -0.37 0.71 0.09 0.00 0.00 178.83 179.26 3a75 s TYR 313 N -3.19 3.49 0.64 0.06 2.02 -0.77 -5.07 117.35 114.53 3a75 s TYR 313 Ca 0.07 0.33 -0.18 0.00 -0.37 0.00 0.00 57.07 56.92 3a75 s TYR 313 Cb 0.10 -1.84 -0.01 0.00 -0.40 0.00 0.00 41.96 39.80 3a75 s TYR 313 CO 0.68 0.44 1.25 -0.51 -1.57 0.00 0.00 175.55 175.83 3a75 s ASP 314 N -2.94 4.79 0.50 2.29 1.01 -1.26 -4.89 116.67 116.16 3a75 s ASP 314 Ca 0.38 2.49 0.16 0.00 0.71 0.00 0.00 52.55 56.29 3a75 s ASP 314 Cb -0.12 -2.61 1.21 0.00 1.01 0.00 0.00 42.92 42.42 3a75 s ASP 314 CO 0.28 -1.87 2.08 0.58 0.21 0.00 0.00 175.17 176.45 3a75 h VAL 315 N 0.56 0.95 -0.16 -1.27 2.07 -1.94 -2.41 116.25 114.04 3a75 h VAL 315 Ca -0.50 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 3a75 h VAL 315 Cb 1.31 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 3a75 h VAL 315 CO 0.53 0.02 -0.01 0.54 0.02 0.00 0.00 177.57 178.68 3a75 n ARG 316 N -4.49 2.26 -2.46 1.57 1.74 -1.26 -4.90 116.66 109.12 3a75 n ARG 316 Ca 0.02 -2.77 -0.36 0.00 -0.77 0.00 0.00 57.85 53.97 3a75 n ARG 316 Cb 0.23 -1.72 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 3a75 n ARG 316 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3a75 s SER 317 N -2.33 6.54 0.51 0.55 1.04 -0.91 -4.92 113.70 114.18 3a75 s SER 317 Ca 0.39 2.10 0.28 0.00 0.48 0.00 0.00 55.95 59.20 3a75 s SER 317 Cb 0.32 -2.59 1.39 0.00 0.10 0.00 0.00 66.02 65.24 3a75 s SER 317 CO 0.06 -0.65 1.89 4.11 0.98 0.00 0.00 173.24 179.63 3a75 h TRP 318 N 2.25 0.13 -0.04 5.02 5.08 -1.96 -1.93 115.95 124.50 3a75 h TRP 318 Ca -0.49 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.49 3a75 h TRP 318 Cb 1.22 -0.04 -0.00 0.00 -3.00 0.00 0.00 29.16 27.34 3a75 h TRP 318 CO 0.56 0.03 0.02 0.93 -1.28 0.00 0.00 178.44 178.71 3a75 h GLU 319 N 0.09 0.06 -0.23 0.12 3.07 -1.92 -1.23 114.58 114.54 3a75 h GLU 319 Ca 0.43 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.31 3a75 h GLU 319 Cb 1.55 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.42 3a75 h GLU 319 CO -0.05 0.10 0.06 -0.22 -1.40 0.00 0.00 179.01 177.50 3a75 h LYS 320 N -0.00 0.16 0.00 2.33 3.64 -1.62 -1.37 116.57 119.70 3a75 h LYS 320 Ca 0.01 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 3a75 h LYS 320 Cb 0.06 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 3a75 h LYS 320 CO -0.00 0.10 -0.19 1.88 -2.27 0.00 0.00 179.45 178.97 3a75 h TYR 321 N 0.16 0.00 -0.07 1.91 0.05 -1.44 -1.86 116.97 115.71 3a75 h TYR 321 Ca 0.10 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 3a75 h TYR 321 Cb 0.09 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.83 3a75 h TYR 321 CO -0.14 0.19 -0.02 0.37 -1.05 0.00 0.00 178.16 177.51 3a75 h GLN 322 N 0.00 0.15 -0.67 4.88 5.75 -0.19 -1.40 115.11 123.64 3a75 h GLN 322 Ca -0.00 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.40 3a75 h GLN 322 Cb 0.39 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.90 3a75 h GLN 322 CO 0.02 0.48 0.25 -0.07 -2.65 0.00 0.00 178.83 176.87 3a75 h LEU 323 N -0.20 0.93 0.36 -2.39 3.38 -1.09 -1.43 115.31 114.87 3a75 h LEU 323 Ca 0.02 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 3a75 h LEU 323 Cb 0.43 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3a75 h LEU 323 CO 0.01 0.86 -0.17 -0.07 0.09 0.00 0.00 178.44 179.16 3a75 h LEU 324 N 0.95 -0.41 -0.41 1.67 3.38 -1.29 -1.56 115.31 117.63 3a75 h LEU 324 Ca 0.22 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.24 3a75 h LEU 324 Cb 0.23 0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 3a75 h LEU 324 CO -0.01 -0.25 0.03 0.00 0.09 0.00 0.00 178.44 178.30 3a75 h ALA 325 N 0.10 0.41 -0.68 1.53 0.00 -1.07 0.10 119.26 119.65 3a75 h ALA 325 Ca -0.05 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 3a75 h ALA 325 Cb 0.40 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3a75 h ALA 325 CO 0.08 -0.37 0.18 0.93 0.00 0.00 0.00 179.25 180.07 3a75 h GLU 326 N 0.14 1.08 -0.39 0.00 4.39 -1.25 -1.48 114.58 117.08 3a75 h GLU 326 Ca 0.20 -0.24 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 3a75 h GLU 326 Cb 0.28 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 3a75 h GLU 326 CO -0.31 0.94 -0.10 1.15 -1.16 0.00 0.00 179.01 179.53 3a75 h THR 327 N 1.03 1.28 -0.91 1.13 2.02 -0.62 -2.89 112.91 113.94 3a75 h THR 327 Ca 0.22 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.19 3a75 h THR 327 Cb 0.34 1.25 -0.04 0.00 -1.74 0.00 0.00 68.15 67.96 3a75 h THR 327 CO -0.00 0.40 0.50 0.24 0.37 0.00 0.00 175.52 177.03 3a75 h MET 328 N 0.56 1.26 -0.92 6.66 2.86 -0.58 -1.43 114.93 123.34 3a75 h MET 328 Ca 0.10 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 3a75 h MET 328 Cb 0.62 -0.25 -0.06 0.00 0.06 0.00 0.00 31.60 31.97 3a75 h MET 328 CO 0.04 0.92 0.59 0.45 1.06 0.00 0.00 176.91 179.97 3a75 h HIS 329 N 1.27 1.10 -0.10 -0.22 -0.00 -1.10 0.14 115.15 116.24 3a75 h HIS 329 Ca 0.32 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.62 3a75 h HIS 329 Cb 0.02 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 27.07 3a75 h HIS 329 CO 0.01 0.61 -0.33 -0.07 -0.00 0.00 0.00 177.93 178.15 3a75 h LEU 330 N 1.12 0.46 -0.47 2.43 3.38 -1.28 -2.28 115.31 118.67 3a75 h LEU 330 Ca 0.38 -0.61 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 3a75 h LEU 330 Cb 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 3a75 h LEU 330 CO -0.14 0.99 0.14 0.28 0.09 0.00 0.00 178.44 179.80 3a75 h SER 331 N -0.04 0.70 0.75 -0.43 0.02 -1.04 -2.01 113.55 111.49 3a75 h SER 331 Ca -0.01 -0.21 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 3a75 h SER 331 Cb 0.95 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.30 3a75 h SER 331 CO 0.07 0.73 -0.20 1.88 -1.14 0.00 0.00 176.83 178.17 3a75 h TYR 332 N 0.64 0.00 -0.31 3.45 -1.99 -0.79 -0.52 116.97 117.44 3a75 h TYR 332 Ca 0.15 0.00 -0.18 0.00 2.00 0.00 0.00 58.73 60.70 3a75 h TYR 332 Cb 0.29 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.01 3a75 h TYR 332 CO 0.02 0.20 -0.50 0.00 -0.00 0.00 0.00 178.16 177.87 3a75 h ALA 333 N 1.80 0.48 -0.56 3.88 0.00 -1.07 -2.06 119.26 121.74 3a75 h ALA 333 Ca -0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 3a75 h ALA 333 Cb 0.62 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 3a75 h ALA 333 CO 0.03 0.67 -0.02 -0.44 0.00 0.00 0.00 179.25 179.49 3a75 h ASP 334 N 0.69 0.95 -0.57 0.00 3.32 -0.64 -2.54 116.42 117.63 3a75 h ASP 334 Ca 0.03 -0.27 0.02 0.00 0.02 0.00 0.00 57.03 56.84 3a75 h ASP 334 Cb 1.11 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 40.37 3a75 h ASP 334 CO 0.11 1.02 0.35 -0.09 -1.72 0.00 0.00 179.24 178.91 3a75 h ARG 335 N 0.89 0.67 -0.26 3.56 2.43 -1.00 0.17 114.38 120.84 3a75 h ARG 335 Ca 0.16 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 3a75 h ARG 335 Cb 0.55 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3a75 h ARG 335 CO 0.03 0.44 0.01 0.00 -1.51 0.00 0.00 179.97 178.94 3a75 h ALA 336 N 1.25 1.55 0.15 2.80 0.00 -1.08 -2.66 119.26 121.27 3a75 h ALA 336 Ca 0.23 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.66 3a75 h ALA 336 Cb 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3a75 h ALA 336 CO -0.10 0.33 -1.65 0.77 0.00 0.00 0.00 179.25 178.61 3a75 h SER 337 N 0.37 0.51 -0.00 0.00 0.02 -0.98 -3.43 113.55 110.04 3a75 h SER 337 Ca 0.09 -0.73 0.00 0.00 -0.84 0.00 0.00 61.79 60.30 3a75 h SER 337 Cb 0.23 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.60 3a75 h SER 337 CO 0.00 1.62 -0.01 -1.22 -1.14 0.00 0.00 176.83 176.08 3a75 n TYR 338 N -3.52 0.00 -3.62 3.45 4.01 0.52 -4.93 117.16 113.07 3a75 n TYR 338 Ca -0.21 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.17 3a75 n TYR 338 Cb 1.06 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 40.02 3a75 n TYR 338 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3a75 s ALA 339 N -0.34 3.65 0.16 -0.72 0.00 -1.01 -4.53 121.76 118.96 3a75 s ALA 339 Ca 0.01 -0.54 -0.19 0.00 0.00 0.00 0.00 51.96 51.24 3a75 s ALA 339 Cb 0.01 -2.29 0.07 0.00 0.00 0.00 0.00 23.12 20.90 3a75 s ALA 339 CO 0.02 0.16 0.91 0.41 0.00 0.00 0.00 175.76 177.26 3a75 n GLY 340 N 3.30 0.67 3.65 0.00 0.00 -1.26 -4.97 105.19 106.58 3a75 n GLY 340 Ca -0.14 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 3a75 n GLY 340 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3a75 s ASP 341 N -3.15 6.33 0.28 1.61 -1.08 -1.26 -4.58 116.67 114.81 3a75 s ASP 341 Ca 0.20 2.30 0.22 0.00 -0.52 0.00 0.00 52.55 54.75 3a75 s ASP 341 Cb -0.02 -2.53 1.04 0.00 -1.46 0.00 0.00 42.92 39.95 3a75 s ASP 341 CO 0.05 -1.20 1.67 -0.81 0.52 0.00 0.00 175.17 175.40 3a75 n PRO 342 N 7.66 0.16 0.19 4.34 -0.04 -1.26 -0.78 135.00 145.27 3a75 n PRO 342 Ca 0.21 0.52 0.14 0.00 -0.04 0.00 0.00 63.50 64.32 3a75 n PRO 342 Cb 0.43 -1.90 0.54 0.00 -0.04 0.00 0.00 33.50 32.53 3a75 n PRO 342 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3a75 h GLU 343 N 0.00 0.00 0.00 0.54 5.08 -1.96 -3.34 114.58 114.90 3a75 h GLU 343 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3a75 h GLU 343 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3a75 h GLU 343 CO 0.00 0.00 -1.20 1.19 -1.00 0.00 0.00 179.01 178.00 3a75 n PHE 344 N -2.58 0.00 -4.17 4.33 3.72 0.04 -5.07 117.46 113.73 3a75 n PHE 344 Ca 0.02 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.27 3a75 n PHE 344 Cb 0.28 -0.14 -0.11 0.00 -0.94 0.00 0.00 39.48 38.58 3a75 n PHE 344 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 3a75 s VAL 345 N -2.09 0.96 -0.49 -4.37 -7.23 -0.55 -5.03 120.40 101.61 3a75 s VAL 345 Ca -0.01 -1.57 -0.23 0.00 -1.81 0.00 0.00 61.98 58.35 3a75 s VAL 345 Cb 0.01 -1.29 0.03 0.00 0.56 0.00 0.00 36.38 35.70 3a75 s VAL 345 CO 0.12 -0.50 0.84 0.20 -0.31 0.00 0.00 175.10 175.45 3a75 s ASN 346 N -2.31 6.39 -0.21 4.85 0.01 -1.26 -4.29 114.94 118.11 3a75 s ASN 346 Ca 0.04 -0.22 -0.17 0.00 -0.71 0.00 0.00 52.86 51.80 3a75 s ASN 346 Cb -0.04 -2.40 -0.03 0.00 0.41 0.00 0.00 41.25 39.18 3a75 s ASN 346 CO 0.01 -1.02 0.48 -0.69 -1.51 0.00 0.00 177.10 174.36 3a75 s VAL 347 N 3.50 5.13 -0.92 1.60 1.01 -1.26 -4.71 120.40 124.74 3a75 s VAL 347 Ca 0.30 0.86 -0.08 0.00 0.00 0.00 0.00 61.98 63.06 3a75 s VAL 347 Cb -0.12 -3.80 -0.14 0.00 0.00 0.00 0.00 36.38 32.31 3a75 s VAL 347 CO 0.21 0.18 2.99 -0.81 0.00 0.00 0.00 175.10 177.68 3a75 n PRO 348 N 4.83 2.78 -0.04 2.72 -0.04 -1.26 -4.69 135.00 139.30 3a75 n PRO 348 Ca -0.06 -1.62 -0.08 0.00 -0.04 0.00 0.00 63.50 61.71 3a75 n PRO 348 Cb 0.50 -2.44 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 3a75 n PRO 348 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3a75 h LEU 349 N 6.46 -0.70 -0.44 1.53 6.46 -1.95 0.15 115.31 126.83 3a75 h LEU 349 Ca 0.56 0.13 0.02 0.00 -0.12 0.00 0.00 57.88 58.47 3a75 h LEU 349 Cb 0.68 0.33 -0.03 0.00 -0.73 0.00 0.00 40.66 40.91 3a75 h LEU 349 CO 1.17 -0.26 0.25 0.50 -0.62 0.00 0.00 178.44 179.48 3a75 h LYS 350 N -0.22 0.50 -0.21 1.25 3.64 -1.95 -2.65 116.57 116.92 3a75 h LYS 350 Ca 0.13 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.39 3a75 h LYS 350 Cb 0.43 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 3a75 h LYS 350 CO -0.36 0.33 -0.28 0.78 -2.27 0.00 0.00 179.45 177.64 3a75 h GLY 351 N 0.51 0.44 2.00 5.01 0.00 -1.56 -1.22 103.07 108.25 3a75 h GLY 351 Ca 0.17 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 3a75 h GLY 351 CO -0.08 0.33 -0.11 1.41 0.00 0.00 0.00 176.54 178.09 3a75 h LEU 352 N 0.36 0.00 -1.48 3.11 3.38 -0.37 -2.78 115.31 117.53 3a75 h LEU 352 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3a75 h LEU 352 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 3a75 h LEU 352 CO 0.05 0.11 0.00 0.18 0.09 0.00 0.00 178.44 178.87 3a75 n LEU 353 N -3.37 1.80 -4.72 1.67 4.77 -1.09 -4.77 117.00 111.29 3a75 n LEU 353 Ca -0.01 -1.10 -0.43 0.00 -0.03 0.00 0.00 56.01 54.45 3a75 n LEU 353 Cb 0.29 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 3a75 n LEU 353 CO 0.29 0.37 1.22 1.57 -1.33 0.00 0.00 177.39 179.52 3a75 n HIS 354 N 0.45 2.66 -0.25 -1.77 -0.00 -0.48 -4.81 115.22 111.02 3a75 n HIS 354 Ca 0.05 0.24 0.16 0.00 0.46 0.00 0.00 57.72 58.64 3a75 n HIS 354 Cb 0.23 -2.58 0.46 0.00 -0.12 0.00 0.00 29.99 27.97 3a75 n HIS 354 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3a75 h PRO 355 N 5.18 0.51 0.00 1.57 0.13 -1.91 0.04 132.00 137.52 3a75 h PRO 355 Ca -0.46 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 3a75 h PRO 355 Cb 1.23 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 3a75 h PRO 355 CO 0.83 0.33 -0.23 -0.44 -0.23 0.00 0.00 178.00 178.26 3a75 h ASP 356 N 0.52 0.00 -0.11 1.44 3.32 -1.96 -2.16 116.42 117.47 3a75 h ASP 356 Ca 0.47 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.32 3a75 h ASP 356 Cb 0.99 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.55 3a75 h ASP 356 CO -0.20 0.23 -0.69 0.22 -1.72 0.00 0.00 179.24 177.08 3a75 h TYR 357 N 0.00 0.91 -0.97 4.55 3.20 -1.33 -2.34 116.97 120.99 3a75 h TYR 357 Ca -0.00 -0.42 0.04 0.00 3.14 0.00 0.00 58.73 61.49 3a75 h TYR 357 Cb 1.15 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 39.22 3a75 h TYR 357 CO 0.00 1.23 0.63 0.82 -1.64 0.00 0.00 178.16 179.20 3a75 h ILE 358 N 0.34 1.14 -0.32 1.81 1.08 -1.15 -1.41 117.51 119.00 3a75 h ILE 358 Ca -0.06 -0.41 -0.09 0.00 -0.39 0.00 0.00 64.86 63.91 3a75 h ILE 358 Cb 1.34 -0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 3a75 h ILE 358 CO 0.14 0.22 -0.18 0.11 -0.69 0.00 0.00 178.15 177.75 3a75 h LYS 359 N 1.20 0.58 -0.52 2.37 1.57 -1.35 0.27 116.57 120.68 3a75 h LYS 359 Ca 0.40 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 3a75 h LYS 359 Cb 0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3a75 h LYS 359 CO -0.14 0.73 0.19 0.93 -0.57 0.00 0.00 179.45 180.59 3a75 h GLU 360 N 0.52 0.80 -0.39 3.15 5.08 -0.76 -0.46 114.58 122.52 3a75 h GLU 360 Ca 0.08 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 3a75 h GLU 360 Cb 0.60 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3a75 h GLU 360 CO 0.04 0.71 -0.34 0.00 -1.00 0.00 0.00 179.01 178.42 3a75 h ARG 361 N 0.71 0.91 -0.96 2.33 2.47 -0.72 -2.88 114.38 116.25 3a75 h ARG 361 Ca 0.17 -0.47 -0.00 0.00 -1.26 0.00 0.00 59.98 58.43 3a75 h ARG 361 Cb 0.23 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.51 3a75 h ARG 361 CO -0.01 1.12 0.60 1.96 0.56 0.00 0.00 179.97 184.20 3a75 h GLN 362 N 0.73 1.29 -0.09 0.04 4.20 -0.35 -1.36 115.11 119.56 3a75 h GLN 362 Ca 0.07 -0.10 0.03 0.00 0.06 0.00 0.00 58.65 58.70 3a75 h GLN 362 Cb 0.93 -0.28 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 3a75 h GLN 362 CO 0.09 0.88 0.12 0.37 -0.67 0.00 0.00 178.83 179.62 3a75 h GLN 363 N 1.31 0.00 -0.00 1.46 5.75 -0.86 -2.06 115.11 120.72 3a75 h GLN 363 Ca 0.35 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.85 3a75 h GLN 363 Cb -0.09 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.46 3a75 h GLN 363 CO -0.07 0.00 -0.06 1.28 -2.65 0.00 0.00 178.83 177.33 3a75 n LEU 364 N -3.69 0.12 -4.61 -2.39 4.77 -0.51 -4.80 117.00 105.88 3a75 n LEU 364 Ca -0.01 0.29 -0.35 0.00 -0.03 0.00 0.00 56.01 55.92 3a75 n LEU 364 Cb 0.22 -0.34 -0.10 0.00 -2.33 0.00 0.00 43.42 40.86 3a75 n LEU 364 CO 0.26 0.02 -0.26 -0.63 -1.33 0.00 0.00 177.39 175.45 3a75 s ILE 365 N -2.74 4.66 -0.05 -0.08 1.01 -0.78 -4.84 121.20 118.38 3a75 s ILE 365 Ca 0.22 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.83 3a75 s ILE 365 Cb 0.20 -3.10 -0.00 0.00 0.01 0.00 0.00 42.46 39.57 3a75 s ILE 365 CO 0.51 0.46 -0.19 0.20 0.00 0.00 0.00 174.94 175.92 3a75 s ASN 366 N 0.44 2.36 0.26 3.58 0.01 -1.26 -5.03 114.94 115.31 3a75 s ASN 366 Ca 0.02 -0.40 -0.03 0.00 -0.71 0.00 0.00 52.86 51.74 3a75 s ASN 366 Cb -0.13 -0.76 0.37 0.00 0.41 0.00 0.00 41.25 41.14 3a75 s ASN 366 CO 0.01 0.15 1.89 0.25 -1.51 0.00 0.00 177.10 177.89 3a75 h LEU 367 N 6.36 1.05 -1.01 0.60 6.46 -1.98 -3.11 115.31 123.69 3a75 h LEU 367 Ca -0.31 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.45 3a75 h LEU 367 Cb 1.18 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 3a75 h LEU 367 CO 0.48 0.70 -0.04 0.47 -0.62 0.00 0.00 178.44 179.42 3a75 n ASP 368 N -4.48 1.61 -4.08 1.25 8.00 -1.26 -4.93 116.55 112.65 3a75 n ASP 368 Ca 0.14 -1.47 -0.07 0.00 0.71 0.00 0.00 54.79 54.10 3a75 n ASP 368 Cb 0.14 0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.17 3a75 n ASP 368 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3a75 s GLN 369 N -2.08 0.65 -0.21 -1.24 2.00 -1.18 -5.14 119.66 112.47 3a75 s GLN 369 Ca 0.35 -1.23 -0.08 0.00 -2.00 0.00 0.00 55.36 52.39 3a75 s GLN 369 Cb 0.21 0.22 -0.04 0.00 0.80 0.00 0.00 33.01 34.19 3a75 s GLN 369 CO 0.36 -0.13 0.10 0.08 -0.50 0.00 0.00 175.29 175.20 3a75 s VAL 370 N -3.93 4.95 -0.81 1.34 1.01 -1.26 -4.41 120.40 117.30 3a75 s VAL 370 Ca 0.08 0.03 -0.24 0.00 0.00 0.00 0.00 61.98 61.86 3a75 s VAL 370 Cb 0.08 -3.27 0.06 0.00 0.00 0.00 0.00 36.38 33.25 3a75 s VAL 370 CO -0.09 0.41 1.23 0.21 0.00 0.00 0.00 175.10 176.86 3a75 s ASN 371 N 0.70 6.29 0.00 3.32 2.47 -1.26 -4.86 114.94 121.60 3a75 s ASN 371 Ca 0.05 -0.99 0.14 0.00 0.42 0.00 0.00 52.86 52.47 3a75 s ASN 371 Cb -0.13 -2.51 0.82 0.00 -1.45 0.00 0.00 41.25 37.99 3a75 s ASN 371 CO 0.02 -1.58 1.25 0.29 -3.72 0.00 0.00 177.10 173.36 3a75 n LYS 372 N 8.54 0.52 -3.19 0.43 5.02 -1.26 -3.62 118.16 124.59 3a75 n LYS 372 Ca 0.11 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.18 3a75 n LYS 372 Cb 0.49 -1.42 -0.05 0.00 -0.02 0.00 0.00 35.03 34.03 3a75 n LYS 372 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3a75 n LYS 373 N -0.92 1.19 -2.24 1.97 5.02 -1.26 -5.10 118.16 116.82 3a75 n LYS 373 Ca 0.10 -3.56 -0.41 0.00 -2.02 0.00 0.00 58.31 52.43 3a75 n LYS 373 Cb 0.05 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 3a75 n LYS 373 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3a75 s PRO 374 N -1.99 4.44 0.05 1.97 0.04 -1.24 -5.03 135.00 133.24 3a75 s PRO 374 Ca 0.39 2.06 -0.02 0.00 0.04 0.00 0.00 61.00 63.47 3a75 s PRO 374 Cb 0.25 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.62 3a75 s PRO 374 CO -0.09 -0.09 0.00 0.15 0.04 0.00 0.00 177.00 177.01 3a75 s LYS 375 N -1.28 0.61 0.49 4.56 1.02 -1.26 -5.01 119.74 118.87 3a75 s LYS 375 Ca 0.50 -1.12 -0.22 0.00 0.02 0.00 0.00 55.97 55.15 3a75 s LYS 375 Cb -0.37 0.22 -0.06 0.00 -0.52 0.00 0.00 37.83 37.10 3a75 s LYS 375 CO 0.46 -0.12 1.22 0.00 -0.92 0.00 0.00 175.35 175.99 3a75 s ALA 376 N -3.64 2.90 0.48 5.17 0.00 -1.26 -4.79 121.76 120.62 3a75 s ALA 376 Ca 0.04 1.05 0.00 0.00 0.00 0.00 0.00 51.96 53.06 3a75 s ALA 376 Cb 0.06 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.74 3a75 s ALA 376 CO -0.09 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.18 3a75 n GLY 377 N 0.52 0.53 2.98 0.00 0.00 -1.26 -4.99 105.19 102.97 3a75 n GLY 377 Ca 0.09 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 3a75 n GLY 377 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3a75 s ASP 378 N -1.00 4.50 0.19 1.61 2.15 -1.26 -4.91 116.67 117.95 3a75 s ASP 378 Ca 0.00 -2.84 0.24 0.00 0.43 0.00 0.00 52.55 50.38 3a75 s ASP 378 Cb 0.00 -1.66 0.91 0.00 -0.30 0.00 0.00 42.92 41.87 3a75 s ASP 378 CO 0.00 -0.28 1.72 -0.81 -0.17 0.00 0.00 175.17 175.63 3a75 n PRO 379 N 3.36 0.18 0.25 4.34 -0.04 -1.26 -3.04 135.00 138.79 3a75 n PRO 379 Ca 0.05 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 3a75 n PRO 379 Cb 0.34 -1.78 0.62 0.00 -0.04 0.00 0.00 33.50 32.65 3a75 n PRO 379 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3a75 h TRP 380 N 0.00 0.00 0.00 0.54 4.06 -1.90 -1.55 115.95 117.09 3a75 h TRP 380 Ca 0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 3a75 h TRP 380 Cb 0.47 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.63 3a75 h TRP 380 CO 0.00 0.14 -0.03 0.87 -3.56 0.00 0.00 178.44 175.87 3a75 h LYS 381 N 0.00 0.00 -0.36 0.49 1.57 -1.93 -3.06 116.57 113.27 3a75 h LYS 381 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3a75 h LYS 381 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 3a75 h LYS 381 CO 0.02 0.03 0.00 0.66 -0.57 0.00 0.00 179.45 179.59 3a75 n TYR 382 N -3.26 1.08 -3.83 -1.35 4.01 -0.58 -5.00 117.16 108.22 3a75 n TYR 382 Ca -0.02 -0.76 -0.07 0.00 -0.16 0.00 0.00 57.90 56.89 3a75 n TYR 382 Cb 0.18 -0.29 -0.00 0.00 -0.31 0.00 0.00 39.34 38.92 3a75 n TYR 382 CO 0.00 0.00 0.00 1.14 -0.46 0.00 0.00 176.86 177.54 3a75 s GLN 383 N -2.40 1.85 0.62 -0.72 -2.07 -1.16 -4.31 119.66 111.47 3a75 s GLN 383 Ca 0.42 -1.10 -0.09 0.00 -1.82 0.00 0.00 55.36 52.77 3a75 s GLN 383 Cb 0.31 0.58 -0.01 0.00 -1.09 0.00 0.00 33.01 32.80 3a75 s GLN 383 CO 0.13 -0.85 0.99 -1.21 -1.32 0.00 0.00 175.29 173.03 3a75 s GLU 384 N -3.21 3.24 0.57 9.60 0.41 -1.26 -4.84 118.70 123.21 3a75 s GLU 384 Ca 0.13 0.45 0.00 0.00 -0.41 0.00 0.00 54.97 55.14 3a75 s GLU 384 Cb -0.05 -2.14 0.00 0.00 -1.78 0.00 0.00 34.13 30.16 3a75 s GLU 384 CO 0.08 -0.69 0.00 0.41 -0.49 0.00 0.00 175.26 174.57 3a75 n GLY 385 N -2.73 -1.91 3.60 -1.39 0.00 -1.26 -5.06 105.19 96.45 3a75 n GLY 385 Ca 0.05 -1.71 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 3a75 n GLY 385 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3a75 s SER 386 N -4.00 -0.41 0.26 1.61 1.04 -1.26 -4.99 113.70 105.96 3a75 s SER 386 Ca 0.00 -0.23 -0.30 0.00 0.48 0.00 0.00 55.95 55.90 3a75 s SER 386 Cb 0.00 0.60 -0.10 0.00 0.10 0.00 0.00 66.02 66.63 3a75 s SER 386 CO 0.00 -1.04 1.33 0.00 0.98 0.00 0.00 173.24 174.51 3a75 s ALA 387 N -3.68 3.54 -0.74 5.32 0.00 -1.26 -4.84 121.76 120.10 3a75 s ALA 387 Ca 0.06 1.21 -0.01 0.00 0.00 0.00 0.00 51.96 53.22 3a75 s ALA 387 Cb -0.03 -3.49 0.39 0.00 0.00 0.00 0.00 23.12 19.99 3a75 s ALA 387 CO -0.05 -0.61 1.93 0.27 0.00 0.00 0.00 175.76 177.30 3a75 n ASN 388 N 1.82 7.28 -3.80 0.00 6.94 -1.26 -4.94 115.26 121.30 3a75 n ASN 388 Ca 0.04 -3.81 -0.05 0.00 -0.02 0.00 0.00 54.58 50.73 3a75 n ASN 388 Cb 0.42 -0.97 -0.02 0.00 -2.36 0.00 0.00 39.78 36.85 3a75 n ASN 388 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 3a75 s TYR 389 N -3.94 -0.16 0.55 -2.53 -0.85 -1.26 -4.90 117.35 104.26 3a75 s TYR 389 Ca 0.56 -0.24 0.09 0.00 -0.52 0.00 0.00 57.07 56.95 3a75 s TYR 389 Cb 0.46 0.68 0.07 0.00 0.38 0.00 0.00 41.96 43.54 3a75 s TYR 389 CO -0.26 -1.07 0.68 0.15 -1.52 0.00 0.00 175.55 173.53 3a75 s LYS 390 N -3.61 2.36 -0.35 -3.49 1.02 -1.26 -5.09 119.74 109.32 3a75 s LYS 390 Ca 0.12 -1.67 -0.10 0.00 0.02 0.00 0.00 55.97 54.34 3a75 s LYS 390 Cb -0.04 -2.54 0.02 0.00 -0.52 0.00 0.00 37.83 34.75 3a75 s LYS 390 CO 0.05 -0.73 0.18 -0.65 -0.92 0.00 0.00 175.35 173.28 3a75 s GLN 391 N -4.54 2.93 -0.10 1.68 -1.52 -1.26 -5.06 119.66 111.79 3a75 s GLN 391 Ca 0.55 -1.00 0.02 0.00 -1.95 0.00 0.00 55.36 52.98 3a75 s GLN 391 Cb -0.05 -3.65 0.01 0.00 -0.22 0.00 0.00 33.01 29.10 3a75 s GLN 391 CO 0.34 -0.62 -0.14 0.08 -0.25 0.00 0.00 175.29 174.70 3a75 s VAL 392 N 1.55 1.40 0.43 1.09 1.01 -1.26 -5.12 120.40 119.50 3a75 s VAL 392 Ca 0.02 -0.60 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 3a75 s VAL 392 Cb -0.19 -1.28 -0.09 0.00 0.00 0.00 0.00 36.38 34.82 3a75 s VAL 392 CO 0.06 0.42 1.37 -0.70 0.00 0.00 0.00 175.10 176.25 3a75 s GLU 393 N 0.91 3.84 0.21 2.72 2.56 -1.26 -5.04 118.70 122.64 3a75 s GLU 393 Ca -0.09 2.29 0.10 0.00 0.00 0.00 0.00 54.97 57.28 3a75 s GLU 393 Cb -0.15 -2.72 -0.04 0.00 2.00 0.00 0.00 34.13 33.22 3a75 s GLU 393 CO -0.00 -0.65 -0.16 -0.65 -0.56 0.00 0.00 175.26 173.24 3a75 s GLN 394 N -2.33 1.82 0.00 4.30 -1.52 -1.26 -5.23 119.66 115.44 3a75 s GLN 394 Ca 0.59 -1.45 0.14 0.00 -1.95 0.00 0.00 55.36 52.69 3a75 s GLN 394 Cb -0.41 -1.99 0.85 0.00 -0.22 0.00 0.00 33.01 31.24 3a75 s GLN 394 CO 0.53 0.40 1.27 -0.35 -0.25 0.00 0.00 175.29 176.89