#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a75 n TYR 38 N 0.00 1.66 -4.34 -1.84 4.02 -1.26 -5.02 117.16 110.38 3a75 n TYR 38 Ca 0.00 0.57 -0.26 0.00 -0.01 0.00 0.00 57.90 58.19 3a75 n TYR 38 Cb 0.00 -2.31 -0.13 0.00 -0.02 0.00 0.00 39.34 36.88 3a75 n TYR 38 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 3a75 s LYS 39 N -1.95 1.26 0.00 -0.72 1.02 -1.26 -5.03 119.74 113.07 3a75 s LYS 39 Ca 0.60 -1.26 0.26 0.00 0.02 0.00 0.00 55.97 55.59 3a75 s LYS 39 Cb -0.57 -1.65 0.56 0.00 -0.52 0.00 0.00 37.83 35.65 3a75 s LYS 39 CO 0.59 0.39 1.46 1.04 -0.92 0.00 0.00 175.35 177.90 3a75 n GLN 40 N 1.00 1.62 -3.77 1.68 6.02 -1.26 -4.81 117.38 117.85 3a75 n GLN 40 Ca -0.19 -1.16 -0.13 0.00 -0.01 0.00 0.00 57.00 55.51 3a75 n GLN 40 Cb 0.53 -1.48 -0.14 0.00 1.02 0.00 0.00 30.24 30.18 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 -2.18 -0.03 0.21 5.09 1.01 -1.26 -5.16 120.40 118.08 3a75 s VAL 41 Ca 0.29 0.11 -0.11 0.00 0.00 0.00 0.00 61.98 62.27 3a75 s VAL 41 Cb 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.34 3a75 s VAL 41 CO 0.40 0.05 0.39 -0.62 0.00 0.00 0.00 175.10 175.32 3a75 s ASP 42 N 0.78 -0.05 0.14 3.32 2.15 -1.26 -5.17 116.67 116.59 3a75 s ASP 42 Ca -0.06 -0.91 0.04 0.00 0.43 0.00 0.00 52.55 52.05 3a75 s ASP 42 Cb -0.08 0.52 -0.04 0.00 -0.30 0.00 0.00 42.92 43.02 3a75 s ASP 42 CO -0.04 -1.03 -0.10 -0.69 -0.17 0.00 0.00 175.17 173.14 3a75 s VAL 43 N -4.00 1.16 -0.01 1.11 1.01 -1.26 -5.12 120.40 113.29 3a75 s VAL 43 Ca 0.21 -2.03 -0.28 0.00 0.00 0.00 0.00 61.98 59.88 3a75 s VAL 43 Cb 0.01 -1.81 0.09 0.00 0.00 0.00 0.00 36.38 34.67 3a75 s VAL 43 CO 0.06 -0.73 0.76 -0.83 0.00 0.00 0.00 175.10 174.35 3a75 s GLY 44 N -3.11 -0.51 -0.07 4.51 0.00 -1.26 -5.02 107.32 101.86 3a75 s GLY 44 Ca 0.16 1.18 0.17 0.00 0.00 0.00 0.00 44.72 46.23 3a75 s GLY 44 CO 0.00 0.65 0.48 1.17 0.00 0.00 0.00 173.10 175.40 3a75 n LYS 45 N 0.33 0.65 -0.01 2.90 3.00 -1.26 -4.52 118.16 119.25 3a75 n LYS 45 Ca -0.15 0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 3a75 n LYS 45 Cb 0.60 -1.67 0.01 0.00 0.00 0.00 0.00 35.03 33.97 3a75 n LYS 45 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 3a75 n ASP 46 N -2.79 1.49 0.00 3.14 8.00 -1.26 -5.10 116.55 120.03 3a75 n ASP 46 Ca -0.19 -1.43 0.00 0.00 0.71 0.00 0.00 54.79 53.88 3a75 n ASP 46 Cb 0.96 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 42.06 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 -0.14 -0.01 3.59 0.44 0.00 -1.26 -5.08 105.19 102.72 3a75 n GLY 47 Ca 0.01 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.60 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 -1.97 0.80 -0.02 1.61 1.75 -1.26 -4.46 119.30 115.75 3a75 s MET 48 Ca 0.00 0.53 0.02 0.00 -1.25 0.00 0.00 55.69 54.99 3a75 s MET 48 Cb 0.00 0.38 0.00 0.00 2.84 0.00 0.00 34.83 38.06 3a75 s MET 48 CO 0.00 -0.18 -0.07 0.08 -0.65 0.00 0.00 175.02 174.19 3a75 s VAL 49 N -0.43 0.64 -0.09 10.11 1.01 -1.26 -5.08 120.40 125.29 3a75 s VAL 49 Ca -0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 3a75 s VAL 49 Cb -0.03 -0.57 0.05 0.00 0.00 0.00 0.00 36.38 35.84 3a75 s VAL 49 CO 0.03 0.20 0.14 0.00 0.00 0.00 0.00 175.10 175.46 3a75 s ALA 50 N 0.11 -0.02 0.18 5.51 0.00 -1.26 -5.05 121.76 121.23 3a75 s ALA 50 Ca -0.01 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 3a75 s ALA 50 Cb -0.07 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 3a75 s ALA 50 CO 0.00 -0.67 0.11 0.95 0.00 0.00 0.00 175.76 176.14 3a75 s THR 51 N 2.25 0.03 -2.06 0.00 -4.23 -1.26 -5.05 115.64 105.33 3a75 s THR 51 Ca 0.04 -1.97 0.25 0.00 -1.18 0.00 0.00 61.69 58.83 3a75 s THR 51 Cb -0.13 -2.35 0.69 0.00 1.34 0.00 0.00 72.50 72.06 3a75 s THR 51 CO -0.06 -0.16 1.93 0.00 -0.54 0.00 0.00 174.62 175.79 3a75 n ALA 52 N -0.21 2.64 -3.74 3.99 0.00 -1.26 -4.74 120.51 117.18 3a75 n ALA 52 Ca -0.01 -0.21 -0.16 0.00 0.00 0.00 0.00 53.44 53.07 3a75 n ALA 52 Cb 0.65 -1.37 -0.16 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.98 0.00 0.34 0.00 5.65 -1.26 -5.05 115.29 112.99 3a75 s HIS 53 Ca 0.38 0.23 0.09 0.00 0.25 0.00 0.00 55.06 56.00 3a75 s HIS 53 Cb 0.18 -0.27 0.81 0.00 -1.18 0.00 0.00 32.58 32.11 3a75 s HIS 53 CO 0.29 -0.13 1.82 -1.35 -0.65 0.00 0.00 174.74 174.72 3a75 h PRO 54 N 7.60 0.68 -0.05 2.88 0.11 -1.99 0.76 132.00 141.99 3a75 h PRO 54 Ca -0.37 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.58 3a75 h PRO 54 Cb 1.12 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 3a75 h PRO 54 CO 0.38 0.45 -0.52 -0.07 -0.21 0.00 0.00 178.00 178.03 3a75 h LEU 55 N 0.70 0.15 0.09 2.35 3.38 -1.98 0.13 115.31 120.12 3a75 h LEU 55 Ca 0.52 -0.07 -0.28 0.00 0.09 0.00 0.00 57.88 58.13 3a75 h LEU 55 Cb 0.88 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.60 3a75 h LEU 55 CO -0.29 0.65 -1.23 0.00 0.09 0.00 0.00 178.44 177.66 3a75 h ALA 56 N 1.36 0.08 -0.53 1.53 0.00 -1.52 -1.87 119.26 118.31 3a75 h ALA 56 Ca 0.00 -0.82 -0.07 0.00 0.00 0.00 0.00 54.91 54.02 3a75 h ALA 56 Cb 0.96 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3a75 h ALA 56 CO 0.08 0.82 0.04 0.77 0.00 0.00 0.00 179.25 180.96 3a75 h SER 57 N 0.17 0.84 -0.49 0.00 0.02 -0.58 -1.34 113.55 112.16 3a75 h SER 57 Ca -0.16 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.54 3a75 h SER 57 Cb 1.92 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 64.21 3a75 h SER 57 CO 0.22 0.88 0.11 -0.08 -1.14 0.00 0.00 176.83 176.81 3a75 h GLU 58 N 0.82 0.79 -0.40 3.45 4.57 -0.67 -0.39 114.58 122.75 3a75 h GLU 58 Ca 0.16 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 3a75 h GLU 58 Cb 0.44 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 3a75 h GLU 58 CO 0.02 0.78 0.18 0.82 -1.18 0.00 0.00 179.01 179.63 3a75 h ILE 59 N 0.67 1.18 -0.50 2.32 2.04 -0.99 0.41 117.51 122.65 3a75 h ILE 59 Ca 0.15 -0.52 -0.10 0.00 1.00 0.00 0.00 64.86 65.39 3a75 h ILE 59 Cb 0.35 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3a75 h ILE 59 CO 0.00 0.19 -0.09 1.23 0.00 0.00 0.00 178.15 179.49 3a75 h GLY 60 N 0.50 0.99 1.14 5.37 0.00 -1.13 -2.36 103.07 107.58 3a75 h GLY 60 Ca 0.14 -0.76 -0.10 0.00 0.00 0.00 0.00 47.33 46.60 3a75 h GLY 60 CO -0.02 0.70 -0.06 0.00 0.00 0.00 0.00 176.54 177.16 3a75 h ALA 61 N 1.07 0.83 -0.72 3.60 0.00 -0.76 -2.57 119.26 120.71 3a75 h ALA 61 Ca 0.14 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.81 3a75 h ALA 61 Cb 0.61 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 3a75 h ALA 61 CO 0.04 0.66 0.36 -0.44 0.00 0.00 0.00 179.25 179.88 3a75 h ASP 62 N 0.92 0.48 -0.72 0.00 3.32 -0.63 0.10 116.42 119.89 3a75 h ASP 62 Ca 0.15 0.06 0.03 0.00 0.02 0.00 0.00 57.03 57.29 3a75 h ASP 62 Cb 0.61 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 3a75 h ASP 62 CO 0.04 0.27 0.46 0.58 -1.72 0.00 0.00 179.24 178.87 3a75 h VAL 63 N 0.62 1.12 -0.24 -1.35 2.07 -1.05 -1.11 116.25 116.30 3a75 h VAL 63 Ca 0.36 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.47 3a75 h VAL 63 Cb 0.37 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3a75 h VAL 63 CO -0.27 0.17 -0.20 -0.07 0.02 0.00 0.00 177.57 177.22 3a75 h LEU 64 N 0.91 0.59 -1.73 2.57 3.38 -0.91 -0.40 115.31 119.72 3a75 h LEU 64 Ca 0.28 -0.46 0.06 0.00 0.09 0.00 0.00 57.88 57.86 3a75 h LEU 64 Cb -0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3a75 h LEU 64 CO -0.10 0.92 0.29 0.11 0.09 0.00 0.00 178.44 179.76 3a75 h LYS 65 N 0.27 0.32 -0.63 1.13 1.57 -0.78 -0.50 116.57 117.94 3a75 h LYS 65 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3a75 h LYS 65 Cb 0.74 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.98 3a75 h LYS 65 CO 0.05 0.21 0.00 1.63 -0.57 0.00 0.00 179.45 180.77 3a75 n LYS 66 N -4.47 2.57 -0.09 3.15 5.02 -0.44 -4.91 118.16 118.99 3a75 n LYS 66 Ca 0.06 -1.52 0.00 0.00 -2.02 0.00 0.00 58.31 54.82 3a75 n LYS 66 Cb 0.26 -1.66 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 0.63 0.54 3.84 0.72 0.00 -0.20 -5.04 105.19 105.68 3a75 n GLY 67 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.54 1.59 0.56 -0.02 0.00 -0.17 -5.00 107.32 102.73 3a75 s GLY 68 Ca 0.00 -0.55 0.09 0.00 0.00 0.00 0.00 44.72 44.26 3a75 s GLY 68 CO 0.00 -0.04 0.77 0.54 0.00 0.00 0.00 173.10 174.37 3a75 s ASN 69 N -4.27 5.16 0.34 1.64 2.20 -1.26 -4.39 114.94 114.36 3a75 s ASN 69 Ca 0.63 -0.79 0.06 0.00 -0.94 0.00 0.00 52.86 51.82 3a75 s ASN 69 Cb -0.13 0.18 0.72 0.00 -2.00 0.00 0.00 41.25 40.02 3a75 s ASN 69 CO 0.51 -1.28 1.90 0.00 -2.94 0.00 0.00 177.10 175.29 3a75 h ALA 70 N 0.22 1.72 -0.30 3.54 0.00 -1.98 -0.75 119.26 121.72 3a75 h ALA 70 Ca -0.31 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 3a75 h ALA 70 Cb 1.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3a75 h ALA 70 CO 0.41 0.10 -0.27 0.82 0.00 0.00 0.00 179.25 180.31 3a75 h ILE 71 N 0.80 1.30 -0.04 0.00 5.03 -1.95 0.50 117.51 123.14 3a75 h ILE 71 Ca 0.40 -1.43 0.02 0.00 -0.12 0.00 0.00 64.86 63.73 3a75 h ILE 71 Cb 0.48 1.55 -0.02 0.00 -3.03 0.00 0.00 36.82 35.81 3a75 h ILE 71 CO -0.17 0.46 -0.06 0.44 -0.68 0.00 0.00 178.15 178.14 3a75 h ASP 72 N 0.46 -0.18 -0.33 1.72 3.32 -1.69 -1.04 116.42 118.68 3a75 h ASP 72 Ca 0.05 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.18 3a75 h ASP 72 Cb 0.84 0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.43 3a75 h ASP 72 CO 0.07 -0.08 0.05 0.00 -1.72 0.00 0.00 179.24 177.56 3a75 h ALA 73 N 0.95 0.34 -0.77 3.45 0.00 -1.07 -1.79 119.26 120.38 3a75 h ALA 73 Ca 0.04 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3a75 h ALA 73 Cb 0.14 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 3a75 h ALA 73 CO -0.09 -0.35 0.47 0.00 0.00 0.00 0.00 179.25 179.27 3a75 h ALA 74 N 1.25 1.03 -0.58 0.00 0.00 -0.38 0.11 119.26 120.70 3a75 h ALA 74 Ca 0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 3a75 h ALA 74 Cb 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3a75 h ALA 74 CO -0.22 0.20 0.27 0.28 0.00 0.00 0.00 179.25 179.78 3a75 h VAL 75 N 0.87 1.21 -0.59 0.00 2.07 -0.77 -0.65 116.25 118.39 3a75 h VAL 75 Ca 0.33 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.24 3a75 h VAL 75 Cb 0.13 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 3a75 h VAL 75 CO -0.16 0.25 0.39 0.00 0.02 0.00 0.00 177.57 178.07 3a75 h ALA 76 N 1.11 0.75 -0.60 1.67 0.00 -0.46 -2.29 119.26 119.44 3a75 h ALA 76 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3a75 h ALA 76 Cb 0.14 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 3a75 h ALA 76 CO -0.02 0.19 0.37 0.82 0.00 0.00 0.00 179.25 180.60 3a75 h ILE 77 N 0.80 1.17 -0.96 0.00 2.04 -0.42 -1.36 117.51 118.79 3a75 h ILE 77 Ca 0.22 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.71 3a75 h ILE 77 Cb -0.09 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.29 3a75 h ILE 77 CO -0.05 0.18 0.63 -0.61 0.00 0.00 0.00 178.15 178.30 3a75 h GLN 78 N 0.81 1.26 -0.38 2.37 5.75 -0.58 0.62 115.11 124.95 3a75 h GLN 78 Ca 0.21 -0.08 -0.14 0.00 -0.15 0.00 0.00 58.65 58.50 3a75 h GLN 78 Cb -0.03 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 28.22 3a75 h GLN 78 CO -0.04 0.83 -0.33 0.74 -2.65 0.00 0.00 178.83 177.38 3a75 h PHE 79 N 1.29 1.00 -0.67 3.99 0.04 -1.19 -1.85 116.94 119.55 3a75 h PHE 79 Ca 0.35 -0.27 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 3a75 h PHE 79 Cb -0.15 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 37.75 3a75 h PHE 79 CO -0.00 1.06 0.30 0.00 -0.60 0.00 0.00 178.31 179.06 3a75 h ALA 80 N 0.91 0.87 -0.50 2.45 0.00 -0.39 -2.42 119.26 120.18 3a75 h ALA 80 Ca 0.07 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 3a75 h ALA 80 Cb 0.89 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3a75 h ALA 80 CO 0.08 0.46 -0.02 -0.07 0.00 0.00 0.00 179.25 179.69 3a75 h LEU 81 N 0.94 0.84 -0.97 0.00 3.38 -0.82 0.05 115.31 118.72 3a75 h LEU 81 Ca 0.23 -0.22 0.11 0.00 0.09 0.00 0.00 57.88 58.09 3a75 h LEU 81 Cb 0.16 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 3a75 h LEU 81 CO -0.02 0.92 0.60 -1.13 0.09 0.00 0.00 178.44 178.89 3a75 h ASN 82 N 0.79 0.89 0.11 -0.43 -0.73 -0.91 0.18 115.58 115.49 3a75 h ASN 82 Ca 0.15 0.05 -0.19 0.00 1.87 0.00 0.00 56.30 58.17 3a75 h ASN 82 Cb 0.51 -0.13 0.01 0.00 0.27 0.00 0.00 38.32 38.98 3a75 h ASN 82 CO 0.03 0.48 -0.91 0.58 -0.37 0.00 0.00 177.43 177.24 3a75 h VAL 83 N 0.97 1.38 0.00 2.57 2.07 -0.96 -3.33 116.25 118.95 3a75 h VAL 83 Ca 0.48 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.54 3a75 h VAL 83 Cb 0.45 3.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.26 3a75 h VAL 83 CO -0.26 0.68 -0.99 0.35 0.02 0.00 0.00 177.57 177.37 3a75 n THR 84 N -4.14 0.41 -2.92 2.57 -2.24 -0.04 -4.06 114.28 103.86 3a75 n THR 84 Ca -0.17 -0.41 -0.20 0.00 -2.27 0.00 0.00 64.05 61.00 3a75 n THR 84 Cb 0.80 -0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 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 -2.35 1.92 0.18 -0.78 2.13 0.63 -4.95 120.64 117.41 3a75 n GLU 85 Ca 0.01 -3.88 0.17 0.00 0.66 0.00 0.00 57.16 54.12 3a75 n GLU 85 Cb 0.50 -1.82 0.80 0.00 0.27 0.00 0.00 31.44 31.19 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 2.94 0.00 -0.00 5.31 0.13 -1.66 -1.64 132.00 137.08 3a75 h PRO 86 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 3a75 h PRO 86 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 3a75 h PRO 86 CO 0.63 0.00 -0.07 0.00 -0.23 0.00 0.00 178.00 178.33 3a75 n MET 87 N -3.85 0.12 -0.09 0.86 0.00 -1.26 -4.14 117.12 108.76 3a75 n MET 87 Ca 0.03 -0.02 -0.09 0.00 0.00 0.00 0.00 57.70 57.62 3a75 n MET 87 Cb 0.37 -1.50 -0.15 0.00 0.00 0.00 0.00 33.22 31.94 3a75 n MET 87 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 3a75 n MET 88 N -1.43 0.81 -3.79 3.17 2.81 -0.62 -5.09 117.12 112.98 3a75 n MET 88 Ca 0.09 -0.02 -0.03 0.00 -1.81 0.00 0.00 57.70 55.93 3a75 n MET 88 Cb 0.32 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.33 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 -5.36 -0.10 0.00 7.83 1.04 -1.23 -5.12 113.70 110.77 3a75 s SER 89 Ca -0.10 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.84 3a75 s SER 89 Cb 0.06 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.65 3a75 s SER 89 CO 0.80 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.73 3a75 n GLY 90 N -0.56 -1.58 0.05 7.32 0.00 -1.26 -4.33 105.19 104.82 3a75 n GLY 90 Ca -0.05 -1.38 0.08 0.00 0.00 0.00 0.00 46.02 44.67 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 4.47 1.04 1.71 -0.61 -5.35 -1.26 -1.16 119.36 118.20 3a75 n ILE 91 Ca 0.00 0.29 0.07 0.00 -0.27 0.00 0.00 62.75 62.84 3a75 n ILE 91 Cb 0.00 -1.13 0.36 0.00 -1.74 0.00 0.00 39.64 37.13 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 -0.20 -0.54 0.00 3.28 0.00 -1.26 -4.54 105.19 101.93 3a75 n GLY 92 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.84 5.30 3.81 -0.02 0.00 -0.31 -4.72 105.19 110.08 3a75 n GLY 93 Ca 0.11 -1.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.14 0.04 -0.02 0.00 -1.26 -0.47 107.32 105.47 3a75 s GLY 94 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 44.72 44.58 3a75 s GLY 94 CO 0.00 0.00 0.12 0.61 0.00 0.00 0.00 173.10 173.83 3a75 n GLY 95 N -0.47 1.51 2.92 0.20 0.00 -1.20 -4.86 105.19 103.30 3a75 n GLY 95 Ca -0.05 -0.99 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 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 -6.69 1.57 -0.26 1.61 0.08 -1.26 0.49 117.98 113.52 3a75 s PHE 96 Ca 0.03 -0.79 -0.01 0.00 0.12 0.00 0.00 56.93 56.28 3a75 s PHE 96 Cb -0.01 -1.27 0.04 0.00 -0.57 0.00 0.00 43.02 41.21 3a75 s PHE 96 CO 0.01 -0.52 -0.06 1.41 -0.10 0.00 0.00 175.22 175.95 3a75 s MET 97 N 1.64 2.66 -0.16 0.44 -2.45 -0.12 -4.96 119.30 116.34 3a75 s MET 97 Ca 0.04 -1.09 -0.10 0.00 -1.25 0.00 0.00 55.69 53.28 3a75 s MET 97 Cb -0.13 -2.99 -0.05 0.00 1.25 0.00 0.00 34.83 32.92 3a75 s MET 97 CO -0.08 -0.47 0.18 1.41 1.05 0.00 0.00 175.02 177.12 3a75 s MET 98 N 1.27 4.01 -0.07 4.11 1.75 -1.26 -0.84 119.30 128.26 3a75 s MET 98 Ca -0.02 -0.09 0.01 0.00 -1.25 0.00 0.00 55.69 54.33 3a75 s MET 98 Cb -0.18 -3.36 0.02 0.00 2.84 0.00 0.00 34.83 34.16 3a75 s MET 98 CO -0.04 0.42 -0.07 0.08 -0.65 0.00 0.00 175.02 174.76 3a75 s VAL 99 N -0.03 0.84 -0.23 10.11 1.01 -0.24 -5.01 120.40 126.86 3a75 s VAL 99 Ca 0.12 -0.26 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 3a75 s VAL 99 Cb -0.12 -0.84 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 3a75 s VAL 99 CO 0.02 0.31 0.14 -0.47 0.00 0.00 0.00 175.10 175.09 3a75 s TYR 100 N 1.12 3.31 -0.33 5.22 5.04 -1.26 -1.68 117.35 128.78 3a75 s TYR 100 Ca -0.07 0.20 -0.18 0.00 -2.44 0.00 0.00 57.07 54.58 3a75 s TYR 100 Cb -0.14 -2.23 -0.01 0.00 0.35 0.00 0.00 41.96 39.92 3a75 s TYR 100 CO -0.01 0.09 0.49 0.34 -1.34 0.00 0.00 175.55 175.12 3a75 s ASP 101 N 0.90 6.32 0.02 4.32 -1.08 -0.64 -4.94 116.67 121.57 3a75 s ASP 101 Ca 0.07 0.08 0.17 0.00 -0.52 0.00 0.00 52.55 52.35 3a75 s ASP 101 Cb -0.13 -2.26 0.71 0.00 -1.46 0.00 0.00 42.92 39.78 3a75 s ASP 101 CO 0.03 -0.41 1.53 0.61 0.52 0.00 0.00 175.17 177.45 3a75 n GLY 102 N 4.73 -1.07 0.09 2.66 0.00 -1.26 -0.41 105.19 109.93 3a75 n GLY 102 Ca -0.05 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 3a75 n GLY 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3a75 n LYS 103 N -1.57 0.52 0.00 1.61 5.02 -1.26 -4.44 118.16 118.04 3a75 n LYS 103 Ca 0.04 0.55 0.12 0.00 -2.02 0.00 0.00 58.31 57.00 3a75 n LYS 103 Cb 0.19 -1.72 0.25 0.00 -0.02 0.00 0.00 35.03 33.73 3a75 n LYS 103 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3a75 n THR 104 N -4.50 0.00 -0.84 -0.18 -2.24 -1.23 -4.95 114.28 100.34 3a75 n THR 104 Ca -0.23 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 3a75 n THR 104 Cb 0.52 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 3a75 n THR 104 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3a75 n LYS 105 N -1.50 -0.46 -3.38 -0.78 4.76 0.45 -5.00 118.16 112.25 3a75 n LYS 105 Ca 0.06 0.11 -0.32 0.00 -2.87 0.00 0.00 58.31 55.29 3a75 n LYS 105 Cb 0.34 -3.82 -0.05 0.00 -1.84 0.00 0.00 35.03 29.65 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 -2.26 6.61 -0.11 4.39 1.01 -1.25 -4.81 116.67 120.24 3a75 s ASP 106 Ca 0.00 0.91 0.02 0.00 0.71 0.00 0.00 52.55 54.19 3a75 s ASP 106 Cb 0.00 -2.22 -0.01 0.00 1.01 0.00 0.00 42.92 41.70 3a75 s ASP 106 CO 0.00 -0.10 -0.17 -0.89 0.21 0.00 0.00 175.17 174.21 3a75 s THR 107 N -1.87 2.66 0.12 -1.27 2.01 -1.26 -1.62 115.64 114.41 3a75 s THR 107 Ca 0.47 -0.81 -0.00 0.00 0.31 0.00 0.00 61.69 61.66 3a75 s THR 107 Cb -0.11 -2.08 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 3a75 s THR 107 CO 0.22 0.54 0.01 0.42 -0.69 0.00 0.00 174.62 175.13 3a75 s THR 108 N 0.27 0.33 -0.11 -0.82 -4.23 -0.67 -4.45 115.64 105.95 3a75 s THR 108 Ca -0.12 -1.91 0.04 0.00 -1.18 0.00 0.00 61.69 58.51 3a75 s THR 108 Cb -0.16 -1.92 0.00 0.00 1.34 0.00 0.00 72.50 71.75 3a75 s THR 108 CO 0.07 -0.61 -0.23 -0.63 -0.54 0.00 0.00 174.62 172.67 3a75 s ILE 109 N -3.88 2.10 -0.47 2.99 1.01 -0.38 -1.08 121.20 121.49 3a75 s ILE 109 Ca 0.19 -1.00 -0.19 0.00 0.00 0.00 0.00 60.65 59.66 3a75 s ILE 109 Cb 0.07 -1.81 0.04 0.00 0.01 0.00 0.00 42.46 40.77 3a75 s ILE 109 CO -0.01 0.56 0.58 -0.63 0.00 0.00 0.00 174.94 175.44 3a75 s ILE 110 N 0.44 4.92 -0.43 2.92 -1.09 -0.02 -1.25 121.20 126.69 3a75 s ILE 110 Ca -0.16 -0.32 -0.19 0.00 -2.23 0.00 0.00 60.65 57.75 3a75 s ILE 110 Cb -0.17 -4.21 0.02 0.00 -1.58 0.00 0.00 42.46 36.52 3a75 s ILE 110 CO 0.07 -0.65 0.54 -0.62 -1.23 0.00 0.00 174.94 173.04 3a75 s ASP 111 N 2.30 6.26 -0.24 3.58 -1.08 -0.27 -0.95 116.67 126.27 3a75 s ASP 111 Ca 0.16 -0.51 0.13 0.00 -0.52 0.00 0.00 52.55 51.81 3a75 s ASP 111 Cb -0.17 -2.27 0.52 0.00 -1.46 0.00 0.00 42.92 39.54 3a75 s ASP 111 CO 0.14 -0.68 1.46 -1.20 0.52 0.00 0.00 175.17 175.41 3a75 n SER 112 N 5.93 3.25 -4.73 -0.34 7.64 0.18 -1.51 113.62 124.03 3a75 n SER 112 Ca -0.04 -3.37 -0.42 0.00 1.01 0.00 0.00 58.87 56.04 3a75 n SER 112 Cb 0.48 -0.60 -0.01 0.00 -1.01 0.00 0.00 64.21 63.07 3a75 n SER 112 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3a75 n ARG 113 N -0.82 2.51 -1.41 1.43 3.00 -1.21 -3.21 116.66 116.95 3a75 n ARG 113 Ca 0.28 0.89 -0.33 0.00 -0.00 0.00 0.00 57.85 58.69 3a75 n ARG 113 Cb 0.99 -2.61 0.09 0.00 0.00 0.00 0.00 32.46 30.93 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 -1.07 2.24 0.04 -0.14 8.01 -1.26 -4.75 118.70 121.76 3a75 s GLU 114 Ca 0.61 1.46 0.07 0.00 0.01 0.00 0.00 54.97 57.12 3a75 s GLU 114 Cb -0.53 -1.87 -0.03 0.00 -4.31 0.00 0.00 34.13 27.39 3a75 s GLU 114 CO 0.54 -1.70 -0.18 1.03 0.01 0.00 0.00 175.26 174.96 3a75 s ARG 115 N -4.30 2.08 0.45 1.61 1.81 -1.19 -4.80 118.95 114.60 3a75 s ARG 115 Ca 0.68 -0.97 -0.24 0.00 -1.72 0.00 0.00 55.73 53.47 3a75 s ARG 115 Cb -0.22 -2.18 -0.07 0.00 -0.45 0.00 0.00 34.95 32.02 3a75 s ARG 115 CO 0.48 0.54 1.22 0.00 -0.68 0.00 0.00 175.30 176.86 3a75 s ALA 116 N -0.90 3.04 0.97 2.13 0.00 -1.26 -0.69 121.76 125.05 3a75 s ALA 116 Ca 0.14 1.05 -0.12 0.00 0.00 0.00 0.00 51.96 53.04 3a75 s ALA 116 Cb -0.10 -3.43 0.17 0.00 0.00 0.00 0.00 23.12 19.76 3a75 s ALA 116 CO 0.05 -0.76 1.08 -1.25 0.00 0.00 0.00 175.76 174.88 3a75 s PRO 117 N -2.55 0.62 0.51 0.00 0.04 -1.26 -4.87 135.00 127.48 3a75 s PRO 117 Ca 0.62 0.84 0.15 0.00 0.04 0.00 0.00 61.00 62.65 3a75 s PRO 117 Cb -0.32 -1.73 1.22 0.00 0.04 0.00 0.00 34.50 33.70 3a75 s PRO 117 CO 0.40 -2.69 2.13 0.00 0.04 0.00 0.00 177.00 176.89 3a75 h ALA 118 N -1.87 1.96 -0.01 8.56 0.00 -1.94 -2.31 119.26 123.64 3a75 h ALA 118 Ca -0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3a75 h ALA 118 Cb 1.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3a75 h ALA 118 CO 0.53 0.04 0.00 0.41 0.00 0.00 0.00 179.25 180.23 3a75 n GLY 119 N -1.51 -0.65 3.80 0.00 0.00 -1.26 -4.87 105.19 100.70 3a75 n GLY 119 Ca -0.02 -0.27 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.99 2.63 0.03 4.61 0.00 -0.87 -4.84 121.76 121.33 3a75 s ALA 120 Ca 0.43 0.32 -0.00 0.00 0.00 0.00 0.00 51.96 52.71 3a75 s ALA 120 Cb 0.21 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 3a75 s ALA 120 CO 0.34 -1.09 -0.03 0.95 0.00 0.00 0.00 175.76 175.93 3a75 s THR 121 N -2.63 0.14 0.41 0.00 -4.23 -1.26 -5.01 115.64 103.06 3a75 s THR 121 Ca 0.62 -1.13 0.21 0.00 -1.18 0.00 0.00 61.69 60.22 3a75 s THR 121 Cb -0.16 -0.56 0.41 0.00 1.34 0.00 0.00 72.50 73.53 3a75 s THR 121 CO 0.44 -0.62 1.73 -0.65 -0.54 0.00 0.00 174.62 174.99 3a75 h PRO 122 N 4.29 0.30 -0.49 3.99 0.11 -2.02 -1.21 132.00 136.98 3a75 h PRO 122 Ca -0.33 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.54 3a75 h PRO 122 Cb 1.19 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.10 3a75 h PRO 122 CO 0.47 0.20 0.10 -0.40 -0.21 0.00 0.00 178.00 178.15 3a75 n ASP 123 N -4.66 3.06 0.21 -2.05 5.68 -1.26 -4.59 116.55 112.94 3a75 n ASP 123 Ca 0.28 -3.61 0.15 0.00 -0.50 0.00 0.00 54.79 51.11 3a75 n ASP 123 Cb 1.02 -0.67 0.73 0.00 -1.14 0.00 0.00 41.12 41.06 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 1.22 0.00 -0.53 0.11 -0.00 -1.63 -1.55 114.93 112.55 3a75 h MET 124 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.98 3a75 h MET 124 Cb 1.91 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.51 3a75 h MET 124 CO 0.53 0.00 0.00 1.19 -0.00 0.00 0.00 176.91 178.63 3a75 n PHE 125 N -2.54 1.40 -4.09 -0.10 3.72 -1.26 -4.94 117.46 109.64 3a75 n PHE 125 Ca -0.01 -0.68 -0.30 0.00 -0.05 0.00 0.00 57.45 56.42 3a75 n PHE 125 Cb 0.11 -0.29 -0.07 0.00 -0.94 0.00 0.00 39.48 38.29 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 -2.15 3.65 0.00 4.37 1.43 -0.58 -0.62 118.68 124.77 3a75 s LEU 126 Ca 0.47 -0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 53.41 3a75 s LEU 126 Cb 0.33 -2.34 0.10 0.00 0.03 0.00 0.00 46.19 44.30 3a75 s LEU 126 CO 0.19 0.16 0.60 -0.90 0.23 0.00 0.00 176.35 176.62 3a75 n ASP 127 N 0.37 0.25 0.31 2.29 5.68 0.42 -4.79 116.55 121.07 3a75 n ASP 127 Ca -0.09 -1.34 0.20 0.00 -0.50 0.00 0.00 54.79 53.06 3a75 n ASP 127 Cb 0.52 -0.44 1.01 0.00 -1.14 0.00 0.00 41.12 41.07 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 -0.10 0.11 4.11 -1.99 -0.40 114.58 116.30 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 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3a75 h GLU 128 CO 0.16 0.01 0.00 -1.71 0.07 0.00 0.00 179.01 177.54 3a75 n ASN 129 N -3.15 2.13 0.00 3.06 2.85 -1.26 -4.93 115.26 113.96 3a75 n ASN 129 Ca -0.02 -1.73 0.00 0.00 -0.11 0.00 0.00 54.58 52.72 3a75 n ASN 129 Cb 0.16 -0.06 0.00 0.00 1.24 0.00 0.00 39.78 41.12 3a75 n ASN 129 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3a75 n GLY 130 N 1.25 0.73 3.90 8.20 0.00 -0.16 -5.05 105.19 114.05 3a75 n GLY 130 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.36 3.51 0.40 1.61 2.20 -1.26 -4.74 119.74 121.11 3a75 s LYS 131 Ca 0.00 -0.25 -0.26 0.00 -0.36 0.00 0.00 55.97 55.10 3a75 s LYS 131 Cb 0.00 -3.03 -0.09 0.00 -1.51 0.00 0.00 37.83 33.20 3a75 s LYS 131 CO 0.00 0.61 1.31 0.00 -0.36 0.00 0.00 175.35 176.91 3a75 s ALA 132 N -1.43 3.28 0.13 3.13 0.00 -1.26 0.16 121.76 125.76 3a75 s ALA 132 Ca 0.32 1.25 -0.31 0.00 0.00 0.00 0.00 51.96 53.22 3a75 s ALA 132 Cb -0.13 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.41 3a75 s ALA 132 CO 0.22 -0.83 1.45 0.42 0.00 0.00 0.00 175.76 177.01 3a75 s ILE 133 N -1.25 3.08 0.15 0.00 1.01 0.21 -4.73 121.20 119.67 3a75 s ILE 133 Ca 0.56 0.78 -0.33 0.00 0.00 0.00 0.00 60.65 61.66 3a75 s ILE 133 Cb -0.38 -3.50 -0.17 0.00 0.01 0.00 0.00 42.46 38.42 3a75 s ILE 133 CO 0.50 0.06 0.98 -2.65 0.00 0.00 0.00 174.94 173.83 3a75 n PRO 134 N 3.94 0.65 -0.05 2.79 -0.02 -1.26 -4.56 135.00 136.50 3a75 n PRO 134 Ca 0.12 0.23 -0.08 0.00 -2.02 0.00 0.00 63.50 61.75 3a75 n PRO 134 Cb 0.41 -1.61 -0.02 0.00 -0.02 0.00 0.00 33.50 32.26 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 2.66 -0.69 -0.17 6.00 3.57 -1.98 0.17 116.94 126.50 3a75 h PHE 135 Ca -0.41 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.18 3a75 h PHE 135 Cb 1.38 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 40.46 3a75 h PHE 135 CO 0.51 -0.33 0.16 0.66 -2.23 0.00 0.00 178.31 177.08 3a75 h SER 136 N -0.27 0.00 0.26 0.41 4.64 -2.01 0.84 113.55 117.43 3a75 h SER 136 Ca 0.13 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.11 3a75 h SER 136 Cb 0.48 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.57 3a75 h SER 136 CO -0.39 0.00 -1.69 -0.08 -0.87 0.00 0.00 176.83 173.79 3a75 h GLU 137 N 0.00 0.37 -0.62 4.77 4.81 -1.75 -3.35 114.58 118.82 3a75 h GLU 137 Ca 0.08 -0.63 -0.00 0.00 -0.13 0.00 0.00 59.36 58.68 3a75 h GLU 137 Cb 0.40 0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 3a75 h GLU 137 CO -0.00 1.27 0.37 -0.09 -0.73 0.00 0.00 179.01 179.83 3a75 h ARG 138 N 0.10 0.83 0.00 1.92 2.43 0.16 -2.44 114.38 117.38 3a75 h ARG 138 Ca -0.32 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 58.76 3a75 h ARG 138 Cb 2.09 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 31.46 3a75 h ARG 138 CO 0.18 0.59 -0.09 0.28 -1.51 0.00 0.00 179.97 179.42 3a75 h VAL 139 N 0.85 0.70 -0.01 0.20 2.07 -1.16 -2.86 116.25 116.04 3a75 h VAL 139 Ca 0.22 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.40 3a75 h VAL 139 Cb -0.03 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 3a75 h VAL 139 CO -0.04 0.08 -0.25 0.35 0.02 0.00 0.00 177.57 177.74 3a75 n THR 140 N -3.91 0.00 -2.68 2.57 -2.24 -0.92 -4.93 114.28 102.18 3a75 n THR 140 Ca -0.02 -0.22 -0.33 0.00 -2.27 0.00 0.00 64.05 61.21 3a75 n THR 140 Cb 0.18 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 69.09 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 -2.36 4.09 0.41 -0.78 1.02 -1.08 -4.97 119.74 116.07 3a75 s LYS 141 Ca 0.25 1.12 0.10 0.00 0.02 0.00 0.00 55.97 57.46 3a75 s LYS 141 Cb 0.19 -2.16 0.87 0.00 -0.52 0.00 0.00 37.83 36.21 3a75 s LYS 141 CO 0.48 -0.15 1.99 0.78 -0.92 0.00 0.00 175.35 177.53 3a75 h GLY 142 N 1.62 0.32 2.00 -3.33 0.00 -1.32 -0.97 103.07 101.39 3a75 h GLY 142 Ca -0.49 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.68 3a75 h GLY 142 CO 0.61 0.15 0.00 -0.91 0.00 0.00 0.00 176.54 176.39 3a75 h THR 143 N 0.30 0.00 -0.00 4.70 1.35 -1.79 -2.15 112.91 115.32 3a75 h THR 143 Ca 0.07 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 3a75 h THR 143 Cb 0.20 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.40 3a75 h THR 143 CO 0.00 0.00 -0.26 0.00 -0.25 0.00 0.00 175.52 175.02 3a75 n ALA 144 N -1.92 2.96 -2.63 6.62 0.00 -0.37 -4.86 120.51 120.31 3a75 n ALA 144 Ca -0.02 -0.23 -0.43 0.00 0.00 0.00 0.00 53.44 52.76 3a75 n ALA 144 Cb 0.08 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 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 -2.98 4.57 0.44 0.00 1.01 -0.81 -5.03 120.40 117.59 3a75 s VAL 145 Ca 0.13 1.86 -0.10 0.00 0.00 0.00 0.00 61.98 63.86 3a75 s VAL 145 Cb 0.18 -4.34 -0.06 0.00 0.00 0.00 0.00 36.38 32.16 3a75 s VAL 145 CO 0.61 -0.32 0.81 -0.83 0.00 0.00 0.00 175.10 175.37 3a75 s GLY 146 N 1.48 1.88 -0.22 4.51 0.00 -1.26 -4.69 107.32 109.02 3a75 s GLY 146 Ca 0.45 -0.20 -0.29 0.00 0.00 0.00 0.00 44.72 44.69 3a75 s GLY 146 CO 0.11 0.00 1.76 0.14 0.00 0.00 0.00 173.10 175.11 3a75 s VAL 147 N -2.49 3.50 0.24 1.40 1.01 0.13 -4.79 120.40 119.41 3a75 s VAL 147 Ca 0.52 0.55 -0.31 0.00 0.00 0.00 0.00 61.98 62.74 3a75 s VAL 147 Cb -0.10 -3.55 -0.14 0.00 0.00 0.00 0.00 36.38 32.59 3a75 s VAL 147 CO 0.34 -0.26 1.37 -2.65 0.00 0.00 0.00 175.10 173.90 3a75 n PRO 148 N 7.97 1.93 -0.00 2.72 -0.02 -1.26 -3.18 135.00 143.16 3a75 n PRO 148 Ca 0.21 0.69 0.01 0.00 -2.02 0.00 0.00 63.50 62.39 3a75 n PRO 148 Cb 0.45 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 3a75 n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3a75 n GLY 149 N 2.04 0.35 0.27 -1.23 0.00 0.38 -4.83 105.19 102.18 3a75 n GLY 149 Ca 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 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 0.32 -0.62 2.61 2.02 -1.45 -0.72 112.91 115.06 3a75 h THR 150 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3a75 h THR 150 Cb 0.06 0.32 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 3a75 h THR 150 CO 0.00 0.00 0.39 0.25 0.37 0.00 0.00 175.52 176.53 3a75 h LEU 151 N -0.05 0.73 -1.19 2.58 5.85 -1.86 -0.86 115.31 120.51 3a75 h LEU 151 Ca 0.29 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.96 3a75 h LEU 151 Cb 0.49 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 3a75 h LEU 151 CO -0.65 0.55 0.48 0.11 -0.34 0.00 0.00 178.44 178.59 3a75 h LYS 152 N 0.84 1.03 -0.18 1.25 1.79 -1.66 -1.34 116.57 118.29 3a75 h LYS 152 Ca 0.22 -0.08 -0.15 0.00 -2.18 0.00 0.00 60.65 58.47 3a75 h LYS 152 Cb -0.05 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.37 3a75 h LYS 152 CO -0.04 0.70 -0.51 0.78 -1.08 0.00 0.00 179.45 179.30 3a75 h GLY 153 N 1.07 0.56 1.03 3.86 0.00 -0.23 -1.26 103.07 108.10 3a75 h GLY 153 Ca 0.28 -0.63 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 3a75 h GLY 153 CO -0.06 0.56 0.01 1.41 0.00 0.00 0.00 176.54 178.46 3a75 h LEU 154 N 0.40 0.91 0.09 3.11 3.38 -0.57 -1.29 115.31 121.33 3a75 h LEU 154 Ca 0.01 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.70 3a75 h LEU 154 Cb 1.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 3a75 h LEU 154 CO 0.09 0.99 -0.20 -0.08 0.09 0.00 0.00 178.44 179.34 3a75 h GLU 155 N 0.80 -0.35 -0.51 1.13 4.81 -1.13 -0.53 114.58 118.81 3a75 h GLU 155 Ca 0.15 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.49 3a75 h GLU 155 Cb 0.52 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.91 3a75 h GLU 155 CO 0.03 -0.23 0.14 1.49 -0.73 0.00 0.00 179.01 179.70 3a75 h GLU 156 N -0.37 0.28 -0.26 1.92 4.57 -1.09 -1.19 114.58 118.44 3a75 h GLU 156 Ca 0.03 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 3a75 h GLU 156 Cb 0.39 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 3a75 h GLU 156 CO -0.12 0.19 0.11 0.00 -1.18 0.00 0.00 179.01 178.01 3a75 h ALA 157 N 1.37 0.31 -0.83 2.92 0.00 -0.74 -1.47 119.26 120.83 3a75 h ALA 157 Ca 0.25 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 3a75 h ALA 157 Cb 0.32 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 3a75 h ALA 157 CO -0.30 -0.29 0.39 -0.07 0.00 0.00 0.00 179.25 178.98 3a75 h LEU 158 N 0.25 1.09 -0.73 0.00 3.38 -0.69 -0.37 115.31 118.23 3a75 h LEU 158 Ca 0.11 -0.14 0.05 0.00 0.09 0.00 0.00 57.88 57.99 3a75 h LEU 158 Cb 0.06 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 3a75 h LEU 158 CO -0.09 0.93 0.43 -0.78 0.09 0.00 0.00 178.44 179.02 3a75 h ASP 159 N 1.18 0.67 0.16 -0.43 3.58 -0.85 0.56 116.42 121.29 3a75 h ASP 159 Ca 0.28 0.02 -0.26 0.00 0.42 0.00 0.00 57.03 57.49 3a75 h ASP 159 Cb 0.14 -0.12 0.03 0.00 1.72 0.00 0.00 39.33 41.10 3a75 h ASP 159 CO -0.03 0.44 -1.11 0.11 -2.88 0.00 0.00 179.24 175.76 3a75 h LYS 160 N 0.81 0.47 0.00 0.28 1.57 -0.94 -3.42 116.57 115.32 3a75 h LYS 160 Ca 0.32 -0.72 0.00 0.00 -1.87 0.00 0.00 60.65 58.38 3a75 h LYS 160 Cb 0.15 0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3a75 h LYS 160 CO -0.17 1.33 0.00 0.91 -0.57 0.00 0.00 179.45 180.96 3a75 n TRP 161 N -3.93 0.00 -1.68 -1.35 8.01 -0.18 -5.11 117.44 113.21 3a75 n TRP 161 Ca -0.15 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.68 3a75 n TRP 161 Cb 0.94 0.00 0.07 0.00 -2.01 0.00 0.00 31.31 30.31 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 0.22 0.51 0.00 6.99 0.00 0.20 -4.81 105.19 108.30 3a75 n GLY 162 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.03 0.00 -4.28 2.61 -2.24 -1.26 -4.96 114.28 102.12 3a75 n THR 163 Ca 0.16 -0.20 -0.23 0.00 -2.27 0.00 0.00 64.05 61.51 3a75 n THR 163 Cb 0.48 1.39 -0.12 0.00 -2.10 0.00 0.00 70.33 69.97 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 -0.14 1.06 0.56 -0.78 1.81 -1.26 -5.02 118.95 115.18 3a75 s ARG 164 Ca 0.00 -1.08 -0.13 0.00 -1.72 0.00 0.00 55.73 52.79 3a75 s ARG 164 Cb 0.00 -1.25 -0.06 0.00 -0.45 0.00 0.00 34.95 33.20 3a75 s ARG 164 CO 0.00 0.29 0.99 -1.54 -0.68 0.00 0.00 175.30 174.36 3a75 s SER 165 N -1.80 6.42 0.46 0.23 1.04 -1.26 -4.89 113.70 113.91 3a75 s SER 165 Ca 0.04 1.45 0.15 0.00 0.48 0.00 0.00 55.95 58.07 3a75 s SER 165 Cb -0.10 -2.47 1.10 0.00 0.10 0.00 0.00 66.02 64.65 3a75 s SER 165 CO 0.04 -0.71 2.03 -0.03 0.98 0.00 0.00 173.24 175.54 3a75 h MET 166 N 0.31 0.28 -0.30 4.02 4.05 -1.98 -0.88 114.93 120.44 3a75 h MET 166 Ca -0.45 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 58.98 3a75 h MET 166 Cb 1.19 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.89 3a75 h MET 166 CO 0.62 0.19 0.11 0.87 0.23 0.00 0.00 176.91 178.93 3a75 h LYS 167 N 0.29 0.24 -0.32 0.39 1.57 -1.91 0.99 116.57 117.82 3a75 h LYS 167 Ca 0.19 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.87 3a75 h LYS 167 Cb 0.38 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 3a75 h LYS 167 CO -0.04 0.16 -0.12 1.96 -0.57 0.00 0.00 179.45 180.84 3a75 h GLN 168 N 0.25 0.64 -0.07 3.15 4.20 -1.61 -3.09 115.11 118.57 3a75 h GLN 168 Ca 0.13 -0.27 -0.14 0.00 0.06 0.00 0.00 58.65 58.44 3a75 h GLN 168 Cb 0.09 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3a75 h GLN 168 CO -0.13 0.85 -0.58 -0.07 -0.67 0.00 0.00 178.83 178.23 3a75 h LEU 169 N 0.41 0.26 0.00 1.46 3.38 -0.92 -3.22 115.31 116.68 3a75 h LEU 169 Ca 0.08 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3a75 h LEU 169 Cb 0.63 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3a75 h LEU 169 CO 0.04 0.78 -0.61 -0.29 0.09 0.00 0.00 178.44 178.45 3a75 h ILE 170 N 0.18 0.31 -0.85 1.22 2.10 -0.90 -3.39 117.51 116.17 3a75 h ILE 170 Ca -0.00 -1.48 0.10 0.00 1.08 0.00 0.00 64.86 64.56 3a75 h ILE 170 Cb 1.07 1.99 -0.08 0.00 -1.09 0.00 0.00 36.82 38.71 3a75 h ILE 170 CO 0.09 0.17 0.49 0.74 -1.08 0.00 0.00 178.15 178.56 3a75 h THR 171 N 0.00 0.89 -0.09 2.19 2.02 -1.55 -1.10 112.91 115.28 3a75 h THR 171 Ca -0.03 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 3a75 h THR 171 Cb 1.19 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 3a75 h THR 171 CO 0.02 0.15 0.00 -0.65 0.37 0.00 0.00 175.52 175.41 3a75 h PRO 172 N 0.80 0.13 0.00 6.66 0.11 -1.77 -1.44 132.00 136.49 3a75 h PRO 172 Ca 0.42 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.42 3a75 h PRO 172 Cb 0.41 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 3a75 h PRO 172 CO -0.26 0.14 -0.47 0.77 -0.21 0.00 0.00 178.00 177.97 3a75 h SER 173 N 0.13 0.00 -0.50 -2.05 0.02 -1.49 -2.62 113.55 107.05 3a75 h SER 173 Ca 0.03 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 3a75 h SER 173 Cb 0.09 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 3a75 h SER 173 CO 0.00 0.47 0.17 0.40 -1.14 0.00 0.00 176.83 176.73 3a75 h ILE 174 N 0.00 1.22 -0.60 3.27 2.04 -0.53 -1.90 117.51 121.01 3a75 h ILE 174 Ca -0.00 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.13 3a75 h ILE 174 Cb 1.35 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 3a75 h ILE 174 CO 0.06 0.27 0.38 0.11 0.00 0.00 0.00 178.15 178.97 3a75 h LYS 175 N 0.67 0.81 -0.39 2.37 1.57 -1.28 0.11 116.57 120.43 3a75 h LYS 175 Ca 0.16 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.82 3a75 h LYS 175 Cb 0.25 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 3a75 h LYS 175 CO -0.01 0.56 0.01 -0.07 -0.57 0.00 0.00 179.45 179.37 3a75 h LEU 176 N 0.82 0.59 -0.04 2.94 4.07 -1.24 0.11 115.31 122.55 3a75 h LEU 176 Ca 0.22 -0.12 -0.03 0.00 0.08 0.00 0.00 57.88 58.03 3a75 h LEU 176 Cb -0.05 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 41.54 3a75 h LEU 176 CO -0.04 0.65 -0.10 0.00 -1.08 0.00 0.00 178.44 177.87 3a75 h ALA 177 N 1.42 0.07 0.22 1.53 0.00 -1.09 -0.26 119.26 121.14 3a75 h ALA 177 Ca 0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3a75 h ALA 177 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3a75 h ALA 177 CO 0.01 -0.06 -0.11 1.49 0.00 0.00 0.00 179.25 180.59 3a75 h GLU 178 N -0.40 -0.28 -0.01 0.00 4.81 -0.66 0.49 114.58 118.52 3a75 h GLU 178 Ca -0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3a75 h GLU 178 Cb 0.70 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.15 3a75 h GLU 178 CO 0.02 0.05 -0.23 1.63 -0.73 0.00 0.00 179.01 179.75 3a75 n LYS 179 N -5.06 1.31 -0.50 1.92 5.02 0.38 -4.69 118.16 116.54 3a75 n LYS 179 Ca -0.09 -0.92 0.07 0.00 -2.02 0.00 0.00 58.31 55.34 3a75 n LYS 179 Cb 0.24 -1.48 -0.02 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.33 -1.48 3.40 0.72 0.00 -0.11 -4.96 105.19 104.08 3a75 n GLY 180 Ca 0.13 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.42 -0.43 0.15 1.61 -0.12 -1.11 -4.74 117.98 111.91 3a75 s PHE 181 Ca 0.00 0.39 -0.30 0.00 -0.05 0.00 0.00 56.93 56.97 3a75 s PHE 181 Cb 0.00 0.39 -0.07 0.00 -0.63 0.00 0.00 43.02 42.71 3a75 s PHE 181 CO 0.00 -0.70 1.06 -1.25 -0.05 0.00 0.00 175.22 174.28 3a75 s PRO 182 N -2.90 4.62 0.09 1.99 0.04 -1.26 -0.73 135.00 136.85 3a75 s PRO 182 Ca -0.03 1.64 -0.16 0.00 0.04 0.00 0.00 61.00 62.48 3a75 s PRO 182 Cb -0.00 -3.31 -0.07 0.00 0.04 0.00 0.00 34.50 31.16 3a75 s PRO 182 CO -0.05 0.11 0.53 0.96 0.04 0.00 0.00 177.00 178.59 3a75 s ILE 183 N -0.14 4.84 0.13 0.56 -4.36 0.85 -4.89 121.20 118.20 3a75 s ILE 183 Ca 0.49 0.99 -0.02 0.00 -0.26 0.00 0.00 60.65 61.85 3a75 s ILE 183 Cb -0.28 -3.80 0.03 0.00 1.25 0.00 0.00 42.46 39.67 3a75 s ILE 183 CO 0.33 0.43 0.18 -0.90 0.24 0.00 0.00 174.94 175.22 3a75 n ASP 184 N 1.35 0.05 -0.01 4.36 5.68 -1.26 0.94 116.55 127.65 3a75 n ASP 184 Ca -0.09 -1.09 -0.12 0.00 -0.50 0.00 0.00 54.79 53.00 3a75 n ASP 184 Cb 0.51 -0.14 -0.07 0.00 -1.14 0.00 0.00 41.12 40.29 3a75 n ASP 184 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3a75 h SER 185 N -0.22 0.12 -0.02 -1.12 4.64 -1.95 -2.52 113.55 112.48 3a75 h SER 185 Ca -0.06 -0.19 0.03 0.00 -0.47 0.00 0.00 61.79 61.10 3a75 h SER 185 Cb 0.17 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 3a75 h SER 185 CO 0.05 0.28 -0.19 0.58 -0.87 0.00 0.00 176.83 176.68 3a75 h VAL 186 N -0.04 0.54 -0.37 0.95 2.07 -1.99 0.58 116.25 117.98 3a75 h VAL 186 Ca 0.03 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 3a75 h VAL 186 Cb 0.20 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3a75 h VAL 186 CO -0.00 0.00 -0.07 0.25 0.02 0.00 0.00 177.57 177.77 3a75 h LEU 187 N -0.30 0.60 -0.83 2.57 5.85 -1.95 -0.26 115.31 120.99 3a75 h LEU 187 Ca 0.06 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 3a75 h LEU 187 Cb 0.39 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 3a75 h LEU 187 CO -0.19 0.72 0.37 0.00 -0.34 0.00 0.00 178.44 179.00 3a75 h ALA 188 N 1.34 1.07 0.28 1.25 0.00 -0.95 -0.78 119.26 121.48 3a75 h ALA 188 Ca 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3a75 h ALA 188 Cb 0.48 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3a75 h ALA 188 CO 0.03 0.67 -0.14 0.93 0.00 0.00 0.00 179.25 180.73 3a75 h GLU 189 N 1.19 -0.37 -0.58 0.00 5.08 -0.14 -1.47 114.58 118.29 3a75 h GLU 189 Ca 0.28 0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.78 3a75 h GLU 189 Cb 0.16 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.40 3a75 h GLU 189 CO -0.03 -0.10 0.07 0.00 -1.00 0.00 0.00 179.01 177.95 3a75 h ALA 190 N 0.03 0.63 -0.25 3.43 0.00 -0.85 0.31 119.26 122.56 3a75 h ALA 190 Ca -0.04 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3a75 h ALA 190 Cb 0.44 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3a75 h ALA 190 CO 0.06 -0.35 0.01 0.82 0.00 0.00 0.00 179.25 179.79 3a75 h ILE 191 N 0.19 0.83 -0.43 0.00 2.04 -0.92 0.44 117.51 119.67 3a75 h ILE 191 Ca 0.30 -0.03 -0.08 0.00 1.00 0.00 0.00 64.86 66.05 3a75 h ILE 191 Cb 0.47 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3a75 h ILE 191 CO -0.44 0.02 -0.05 -1.28 0.00 0.00 0.00 178.15 176.40 3a75 h SER 192 N 0.09 0.78 -0.80 1.72 0.87 -0.29 -1.46 113.55 114.45 3a75 h SER 192 Ca 0.12 -0.33 0.05 0.00 -1.23 0.00 0.00 61.79 60.39 3a75 h SER 192 Cb 0.15 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 61.84 3a75 h SER 192 CO -0.19 0.93 0.53 0.44 -0.53 0.00 0.00 176.83 178.01 3a75 h ASP 193 N 0.62 0.81 -0.39 6.23 3.32 -0.01 -2.88 116.42 124.13 3a75 h ASP 193 Ca 0.12 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 3a75 h ASP 193 Cb 0.56 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 3a75 h ASP 193 CO 0.03 0.54 0.00 -1.22 -1.72 0.00 0.00 179.24 176.87 3a75 n TYR 194 N -4.47 1.41 -0.31 4.55 4.01 0.11 -4.69 117.16 117.78 3a75 n TYR 194 Ca 0.11 -0.82 0.08 0.00 -0.16 0.00 0.00 57.90 57.11 3a75 n TYR 194 Cb 0.17 -0.40 0.24 0.00 -0.31 0.00 0.00 39.34 39.03 3a75 n TYR 194 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 3a75 h GLN 195 N 2.69 0.65 -0.29 -0.72 4.15 -1.03 -2.18 115.11 118.37 3a75 h GLN 195 Ca 0.00 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.41 3a75 h GLN 195 Cb 1.67 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 29.19 3a75 h GLN 195 CO 0.34 0.43 0.13 1.49 -1.93 0.00 0.00 178.83 179.28 3a75 h GLU 196 N 0.67 0.26 0.00 1.69 4.22 -1.84 0.42 114.58 120.00 3a75 h GLU 196 Ca 0.48 -0.02 -0.13 0.00 0.08 0.00 0.00 59.36 59.77 3a75 h GLU 196 Cb 0.67 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 3a75 h GLU 196 CO -0.36 0.17 -0.62 1.57 -2.18 0.00 0.00 179.01 177.59 3a75 h LYS 197 N 0.27 0.00 -0.18 1.92 2.10 -1.85 -3.13 116.57 115.69 3a75 h LYS 197 Ca 0.13 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.59 3a75 h LYS 197 Cb 0.07 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.40 3a75 h LYS 197 CO -0.11 0.62 -0.61 -0.07 -2.00 0.00 0.00 179.45 177.29 3a75 h LEU 198 N 0.00 0.86 0.00 7.07 3.38 -1.06 -3.09 115.31 122.46 3a75 h LEU 198 Ca -0.01 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.37 3a75 h LEU 198 Cb 1.28 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3a75 h LEU 198 CO 0.08 1.30 0.00 -1.54 0.09 0.00 0.00 178.44 178.38 3a75 n SER 199 N -4.06 0.00 -0.59 -0.43 3.41 0.14 -2.32 113.62 109.77 3a75 n SER 199 Ca -0.07 0.28 0.10 0.00 -0.26 0.00 0.00 58.87 58.92 3a75 n SER 199 Cb 0.66 -0.31 0.03 0.00 -0.26 0.00 0.00 64.21 64.33 3a75 n SER 199 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3a75 n ARG 200 N -1.31 1.62 -3.80 4.33 1.74 -1.17 -4.88 116.66 113.19 3a75 n ARG 200 Ca 0.01 -1.25 -0.18 0.00 -0.77 0.00 0.00 57.85 55.66 3a75 n ARG 200 Cb 0.03 -1.38 -0.06 0.00 -1.02 0.00 0.00 32.46 30.03 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 0.45 0.00 0.26 0.55 -2.24 -0.98 -4.98 114.28 107.34 3a75 n THR 201 Ca 0.10 -1.83 0.15 0.00 -2.27 0.00 0.00 64.05 60.20 3a75 n THR 201 Cb 0.45 0.72 0.78 0.00 -2.10 0.00 0.00 70.33 70.18 3a75 n THR 201 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3a75 h ALA 202 N 1.59 1.00 -0.07 6.98 0.00 -1.95 -2.20 119.26 124.62 3a75 h ALA 202 Ca -0.23 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.70 3a75 h ALA 202 Cb 0.92 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 3a75 h ALA 202 CO 0.35 0.00 0.14 0.00 0.00 0.00 0.00 179.25 179.74 3a75 h ALA 203 N 2.03 1.42 0.00 0.00 0.00 -1.94 -1.70 119.26 119.07 3a75 h ALA 203 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3a75 h ALA 203 Cb 0.09 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3a75 h ALA 203 CO 0.00 -0.17 -0.03 1.57 0.00 0.00 0.00 179.25 180.61 3a75 h LYS 204 N 0.00 0.00 0.00 0.00 2.10 -1.16 -2.11 116.57 115.39 3a75 h LYS 204 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 3a75 h LYS 204 Cb 0.31 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.64 3a75 h LYS 204 CO -0.00 0.03 0.00 -0.44 -2.00 0.00 0.00 179.45 177.04 3a75 h ASP 205 N 0.00 0.00 0.00 7.07 3.32 -1.55 -0.59 116.42 124.67 3a75 h ASP 205 Ca -0.00 0.00 -0.40 0.00 0.02 0.00 0.00 57.03 56.65 3a75 h ASP 205 Cb 0.42 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.90 3a75 h ASP 205 CO 0.00 0.00 -2.43 0.52 -1.72 0.00 0.00 179.24 175.62 3a75 n VAL 206 N -3.00 1.42 -0.01 -1.35 0.31 -0.85 -4.50 118.33 110.34 3a75 n VAL 206 Ca 0.01 -0.46 0.04 0.00 -0.01 0.00 0.00 64.34 63.92 3a75 n VAL 206 Cb 0.34 -1.58 -0.13 0.00 -0.91 0.00 0.00 33.84 31.56 3a75 n VAL 206 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3a75 n PHE 207 N -3.63 0.29 -2.88 3.52 3.72 -0.87 -4.36 117.46 113.24 3a75 n PHE 207 Ca -0.47 0.09 -0.29 0.00 -0.05 0.00 0.00 57.45 56.74 3a75 n PHE 207 Cb 0.92 -0.79 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 3a75 n PHE 207 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3a75 n LEU 208 N -2.55 4.83 0.00 4.37 4.77 -0.23 -2.38 117.00 125.81 3a75 n LEU 208 Ca -0.12 -5.63 0.00 0.00 -0.03 0.00 0.00 56.01 50.23 3a75 n LEU 208 Cb 0.77 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 3a75 n LEU 208 CO 0.44 2.32 0.00 -2.65 -1.33 0.00 0.00 177.39 176.17 3a75 n PRO 209 N -0.24 0.00 0.00 3.23 -0.02 -1.10 -3.43 135.00 133.44 3a75 n PRO 209 Ca 0.33 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 3a75 n PRO 209 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.87 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 0.00 0.00 0.00 2.55 4.13 -1.26 -4.74 115.26 115.94 3a75 n ASN 210 Ca 0.00 0.18 0.00 0.00 1.68 0.00 0.00 54.58 56.44 3a75 n ASN 210 Cb 0.00 -0.22 0.00 0.00 -1.54 0.00 0.00 39.78 38.02 3a75 n ASN 210 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3a75 n GLY 211 N 2.25 -0.07 3.72 7.41 0.00 -1.22 -5.00 105.19 112.28 3a75 n GLY 211 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3a75 n GLY 211 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3a75 s GLU 212 N -0.01 2.96 0.25 1.61 2.56 -1.26 -4.99 118.70 119.81 3a75 s GLU 212 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 54.97 54.18 3a75 s GLU 212 Cb 0.00 -2.79 -0.09 0.00 2.00 0.00 0.00 34.13 33.25 3a75 s GLU 212 CO 0.00 0.66 1.22 -1.25 -0.56 0.00 0.00 175.26 175.33 3a75 s PRO 213 N -1.42 4.48 0.48 4.30 0.04 -1.26 -2.72 135.00 138.89 3a75 s PRO 213 Ca 0.19 1.98 -0.24 0.00 0.04 0.00 0.00 61.00 62.96 3a75 s PRO 213 Cb -0.12 -3.18 -0.07 0.00 0.04 0.00 0.00 34.50 31.17 3a75 s PRO 213 CO 0.09 -0.07 1.43 -0.51 0.04 0.00 0.00 177.00 177.98 3a75 s LEU 214 N -0.87 4.05 0.43 -3.56 1.43 -1.00 -4.96 118.68 114.19 3a75 s LEU 214 Ca 0.51 2.92 0.08 0.00 -1.03 0.00 0.00 54.13 56.61 3a75 s LEU 214 Cb -0.35 -4.01 0.01 0.00 0.03 0.00 0.00 46.19 41.87 3a75 s LEU 214 CO 0.42 -1.30 0.54 -0.54 0.23 0.00 0.00 176.35 175.70 3a75 s LYS 215 N -2.56 2.73 0.50 1.70 3.01 -1.26 -4.74 119.74 119.12 3a75 s LYS 215 Ca 0.64 -1.33 -0.22 0.00 -1.01 0.00 0.00 55.97 54.04 3a75 s LYS 215 Cb -0.44 -2.67 -0.08 0.00 -1.01 0.00 0.00 37.83 33.63 3a75 s LYS 215 CO 0.55 -0.30 1.02 -1.91 0.51 0.00 0.00 175.35 175.23 3a75 n GLU 216 N -1.81 1.24 0.00 1.68 2.13 -1.26 -1.49 120.64 121.13 3a75 n GLU 216 Ca 0.07 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.35 3a75 n GLU 216 Cb 0.60 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 30.17 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 1.18 2.19 3.72 8.31 0.00 0.27 -4.96 105.19 115.90 3a75 n GLY 217 Ca 0.11 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 0.12 4.04 -0.10 1.61 1.11 -0.55 -4.40 116.67 118.50 3a75 s ASP 218 Ca 0.00 2.36 -0.23 0.00 0.18 0.00 0.00 52.55 54.86 3a75 s ASP 218 Cb 0.00 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 3a75 s ASP 218 CO 0.00 -2.37 0.69 -0.89 1.18 0.00 0.00 175.17 173.78 3a75 s THR 219 N -2.02 5.04 -0.27 -1.27 2.01 -1.26 -0.10 115.64 117.76 3a75 s THR 219 Ca 0.74 1.40 -0.12 0.00 0.31 0.00 0.00 61.69 64.02 3a75 s THR 219 Cb -0.29 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 3a75 s THR 219 CO 0.47 0.21 0.23 -0.22 -0.69 0.00 0.00 174.62 174.62 3a75 s LEU 220 N 1.07 4.04 -0.08 4.42 2.96 0.09 -4.90 118.68 126.29 3a75 s LEU 220 Ca 0.36 0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.38 3a75 s LEU 220 Cb -0.17 -2.19 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 3a75 s LEU 220 CO 0.16 -0.06 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.33 3a75 s ILE 221 N 1.71 2.75 -0.55 6.68 1.01 -1.26 -2.77 121.20 128.77 3a75 s ILE 221 Ca 0.09 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 59.99 3a75 s ILE 221 Cb -0.16 -2.08 0.22 0.00 0.01 0.00 0.00 42.46 40.45 3a75 s ILE 221 CO 0.10 0.56 0.56 0.00 0.00 0.00 0.00 174.94 176.16 3a75 n GLN 222 N 2.86 1.50 -0.33 2.79 6.02 0.17 -4.95 117.38 125.45 3a75 n GLN 222 Ca -0.18 -4.00 -0.03 0.00 -0.01 0.00 0.00 57.00 52.78 3a75 n GLN 222 Cb 0.52 -1.89 0.09 0.00 1.02 0.00 0.00 30.24 29.97 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 4.66 1.16 -0.48 -1.09 1.79 -1.86 -0.32 116.57 120.42 3a75 h LYS 223 Ca 0.17 -0.07 -0.13 0.00 -2.18 0.00 0.00 60.65 58.43 3a75 h LYS 223 Cb 0.78 -0.26 -0.01 0.00 -1.58 0.00 0.00 32.23 31.16 3a75 h LYS 223 CO 0.63 0.77 -0.22 -0.44 -1.08 0.00 0.00 179.45 179.11 3a75 h ASP 224 N 1.19 1.02 -0.39 0.86 3.32 -1.93 -1.49 116.42 119.01 3a75 h ASP 224 Ca 0.32 -0.39 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 3a75 h ASP 224 Cb -0.13 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.11 3a75 h ASP 224 CO -0.07 1.19 0.00 0.25 -1.72 0.00 0.00 179.24 178.89 3a75 h LEU 225 N 0.86 0.74 -1.04 1.55 5.85 -1.86 -0.24 115.31 121.18 3a75 h LEU 225 Ca 0.11 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 3a75 h LEU 225 Cb 0.80 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 3a75 h LEU 225 CO 0.07 0.81 0.24 0.00 -0.34 0.00 0.00 178.44 179.22 3a75 h ALA 226 N 1.27 1.24 -0.34 1.25 0.00 -0.72 0.02 119.26 121.97 3a75 h ALA 226 Ca 0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3a75 h ALA 226 Cb 0.44 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3a75 h ALA 226 CO 0.02 0.56 0.13 -0.22 0.00 0.00 0.00 179.25 179.74 3a75 h LYS 227 N 0.91 0.52 -0.33 0.00 3.64 -0.16 0.12 116.57 121.27 3a75 h LYS 227 Ca 0.21 -0.10 0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3a75 h LYS 227 Cb 0.19 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 3a75 h LYS 227 CO -0.02 0.52 0.20 1.15 -2.27 0.00 0.00 179.45 179.03 3a75 h THR 228 N 0.41 1.05 -0.70 1.00 2.02 -0.67 -0.69 112.91 115.33 3a75 h THR 228 Ca 0.11 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.18 3a75 h THR 228 Cb 0.20 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 3a75 h THR 228 CO -0.01 0.08 0.44 -0.26 0.37 0.00 0.00 175.52 176.14 3a75 h PHE 229 N 0.41 0.82 -0.44 3.16 -1.00 -0.72 0.39 116.94 119.57 3a75 h PHE 229 Ca 0.13 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.91 3a75 h PHE 229 Cb -0.02 -0.27 -0.02 0.00 3.61 0.00 0.00 35.95 39.25 3a75 h PHE 229 CO -0.07 0.48 0.18 0.87 -1.61 0.00 0.00 178.31 178.16 3a75 h LYS 230 N 0.86 0.63 -0.48 1.51 1.57 -0.62 0.28 116.57 120.34 3a75 h LYS 230 Ca 0.28 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.88 3a75 h LYS 230 Cb 0.00 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3a75 h LYS 230 CO -0.10 0.52 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.18 3a75 h LEU 231 N 0.63 0.87 -0.64 2.94 3.38 0.25 -1.80 115.31 120.94 3a75 h LEU 231 Ca 0.15 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 3a75 h LEU 231 Cb 0.13 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3a75 h LEU 231 CO -0.02 0.99 0.14 0.40 0.09 0.00 0.00 178.44 180.05 3a75 h ILE 232 N 0.72 1.26 -0.68 1.22 2.04 -0.20 0.30 117.51 122.17 3a75 h ILE 232 Ca 0.13 -0.96 0.04 0.00 1.00 0.00 0.00 64.86 65.07 3a75 h ILE 232 Cb 0.58 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 3a75 h ILE 232 CO 0.03 0.36 0.41 -0.09 0.00 0.00 0.00 178.15 178.86 3a75 h ARG 233 N 0.95 0.76 0.11 2.37 2.43 -0.09 0.12 114.38 121.03 3a75 h ARG 233 Ca 0.20 -0.05 -0.34 0.00 -0.81 0.00 0.00 59.98 58.98 3a75 h ARG 233 Cb 0.39 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 3a75 h ARG 233 CO 0.01 0.50 -1.87 0.66 -1.51 0.00 0.00 179.97 177.76 3a75 h SER 234 N 0.78 0.37 0.60 -3.80 4.64 -1.16 -3.41 113.55 111.57 3a75 h SER 234 Ca 0.28 -0.74 -0.21 0.00 -0.47 0.00 0.00 61.79 60.65 3a75 h SER 234 Cb 0.08 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.01 3a75 h SER 234 CO -0.13 1.66 -1.55 0.29 -0.87 0.00 0.00 176.83 176.23 3a75 n LYS 235 N -3.42 0.63 0.00 4.77 5.02 0.10 -5.10 118.16 120.17 3a75 n LYS 235 Ca -0.27 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.25 3a75 n LYS 235 Cb 1.05 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 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 1.45 -2.80 0.14 0.72 0.00 0.42 -4.32 105.19 100.81 3a75 n GLY 236 Ca -0.13 -1.93 0.11 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.12 1.01 0.26 2.61 -2.24 -1.26 -1.10 114.28 113.44 3a75 n THR 237 Ca 0.00 0.54 0.09 0.00 -2.27 0.00 0.00 64.05 62.41 3a75 n THR 237 Cb 0.00 -1.51 0.66 0.00 -2.10 0.00 0.00 70.33 67.38 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 -0.18 3.42 5.19 -1.94 0.26 116.42 123.16 3a75 h ASP 238 Ca 0.00 0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.46 3a75 h ASP 238 Cb 0.13 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 3a75 h ASP 238 CO 0.00 0.07 0.20 0.00 -3.12 0.00 0.00 179.24 176.39 3a75 h ALA 239 N 1.93 1.82 0.00 3.45 0.00 -1.34 -1.70 119.26 123.42 3a75 h ALA 239 Ca -0.00 -0.01 -0.44 0.00 0.00 0.00 0.00 54.91 54.46 3a75 h ALA 239 Cb 0.14 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 3a75 h ALA 239 CO 0.01 -0.29 -2.49 0.34 0.00 0.00 0.00 179.25 176.82 3a75 n PHE 240 N -3.84 0.00 1.72 0.00 7.35 0.80 -4.32 117.46 119.16 3a75 n PHE 240 Ca 0.02 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 56.85 3a75 n PHE 240 Cb 0.32 -0.97 0.72 0.00 0.35 0.00 0.00 39.48 39.90 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 -4.03 0.00 -4.05 -5.13 4.02 -0.56 -3.66 117.16 103.75 3a75 n TYR 241 Ca -0.52 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.24 3a75 n TYR 241 Cb 0.89 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 40.17 3a75 n TYR 241 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 3a75 s LYS 242 N -2.03 1.87 2.59 -0.72 1.02 -0.65 -3.74 119.74 118.08 3a75 s LYS 242 Ca 0.42 -1.65 0.00 0.00 0.02 0.00 0.00 55.97 54.76 3a75 s LYS 242 Cb 0.21 0.46 0.00 0.00 -0.52 0.00 0.00 37.83 37.98 3a75 s LYS 242 CO 0.36 -0.78 0.00 0.41 -0.92 0.00 0.00 175.35 174.42 3a75 n GLY 243 N -0.53 -0.59 0.31 -3.33 0.00 -1.26 -3.55 105.19 96.25 3a75 n GLY 243 Ca -0.00 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 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 1.06 -0.62 1.61 3.64 -1.93 -2.22 116.57 118.11 3a75 h LYS 244 Ca 0.00 -0.33 -0.06 0.00 -1.27 0.00 0.00 60.65 58.98 3a75 h LYS 244 Cb 0.00 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 3a75 h LYS 244 CO 0.00 1.03 0.14 0.35 -2.27 0.00 0.00 179.45 178.71 3a75 h PHE 245 N 0.97 1.05 -0.46 1.91 3.57 -1.75 -1.20 116.94 121.03 3a75 h PHE 245 Ca 0.17 -0.13 0.02 0.00 3.53 0.00 0.00 57.97 61.57 3a75 h PHE 245 Cb 0.56 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 3a75 h PHE 245 CO 0.04 0.88 0.27 0.00 -2.23 0.00 0.00 178.31 177.27 3a75 h ALA 246 N 1.04 0.58 -0.65 2.41 0.00 -1.55 -1.51 119.26 119.58 3a75 h ALA 246 Ca 0.19 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 3a75 h ALA 246 Cb 0.37 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 3a75 h ALA 246 CO 0.00 -0.05 0.09 -0.22 0.00 0.00 0.00 179.25 179.07 3a75 h LYS 247 N 0.54 1.09 -0.35 0.00 3.64 -1.14 -0.85 116.57 119.49 3a75 h LYS 247 Ca 0.18 -0.30 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 3a75 h LYS 247 Cb 0.02 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 3a75 h LYS 247 CO -0.09 1.01 -0.04 1.15 -2.27 0.00 0.00 179.45 179.21 3a75 h THR 248 N 1.01 1.27 0.10 1.00 2.02 -0.84 0.05 112.91 117.52 3a75 h THR 248 Ca 0.20 -1.06 -0.00 0.00 0.77 0.00 0.00 66.41 66.32 3a75 h THR 248 Cb 0.46 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 3a75 h THR 248 CO 0.02 0.35 -0.05 0.25 0.37 0.00 0.00 175.52 176.46 3a75 h LEU 249 N 0.45 -0.11 -0.43 2.58 6.46 -1.22 0.19 115.31 123.24 3a75 h LEU 249 Ca 0.10 -0.11 0.06 0.00 -0.12 0.00 0.00 57.88 57.81 3a75 h LEU 249 Cb 0.52 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.42 3a75 h LEU 249 CO 0.03 0.04 0.11 -1.28 -0.62 0.00 0.00 178.44 176.71 3a75 h SER 250 N -0.25 0.06 -0.79 1.25 0.87 -1.16 0.81 113.55 114.34 3a75 h SER 250 Ca -0.01 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.59 3a75 h SER 250 Cb 0.21 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 3a75 h SER 250 CO 0.02 0.07 0.41 0.44 -0.53 0.00 0.00 176.83 177.24 3a75 h ASP 251 N 0.25 1.02 -0.23 6.23 3.32 -0.78 -2.07 116.42 124.16 3a75 h ASP 251 Ca 0.20 -0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 3a75 h ASP 251 Cb 0.23 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 3a75 h ASP 251 CO -0.25 0.84 -0.23 0.74 -1.72 0.00 0.00 179.24 178.63 3a75 h THR 252 N 1.13 1.32 -0.91 0.35 2.02 0.40 -0.59 112.91 116.63 3a75 h THR 252 Ca 0.28 -1.39 0.08 0.00 0.77 0.00 0.00 66.41 66.15 3a75 h THR 252 Cb 0.08 1.71 -0.07 0.00 -1.74 0.00 0.00 68.15 68.13 3a75 h THR 252 CO -0.04 0.43 0.56 0.58 0.37 0.00 0.00 175.52 177.42 3a75 h VAL 253 N 0.24 1.00 -0.70 3.16 2.07 -0.75 -0.99 116.25 120.28 3a75 h VAL 253 Ca 0.04 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 3a75 h VAL 253 Cb 0.78 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 3a75 h VAL 253 CO 0.06 0.18 0.17 1.56 0.02 0.00 0.00 177.57 179.55 3a75 h GLN 254 N 0.97 1.13 0.00 1.57 4.20 -1.01 0.98 115.11 122.95 3a75 h GLN 254 Ca 0.42 -0.27 -0.00 0.00 0.06 0.00 0.00 58.65 58.85 3a75 h GLN 254 Cb 0.28 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 3a75 h GLN 254 CO -0.21 1.00 -0.02 -0.44 -0.67 0.00 0.00 178.83 178.49 3a75 h ASP 255 N 1.06 0.00 -0.65 1.46 5.19 0.13 -1.14 116.42 122.47 3a75 h ASP 255 Ca 0.22 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 3a75 h ASP 255 Cb 0.38 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.89 3a75 h ASP 255 CO 0.00 0.02 0.00 0.49 -3.12 0.00 0.00 179.24 176.63 3a75 n PHE 256 N -4.43 0.94 0.00 4.55 3.01 -0.55 -4.95 117.46 116.03 3a75 n PHE 256 Ca -0.03 -0.45 0.00 0.00 1.01 0.00 0.00 57.45 57.98 3a75 n PHE 256 Cb 0.11 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 3a75 n PHE 256 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3a75 n GLY 257 N 1.49 0.34 3.93 1.37 0.00 -0.43 -1.01 105.19 110.88 3a75 n GLY 257 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.70 1.68 -0.00 -0.02 0.00 0.29 -4.25 107.32 103.32 3a75 s GLY 258 Ca 0.00 -0.91 0.23 0.00 0.00 0.00 0.00 44.72 44.03 3a75 s GLY 258 CO 0.00 -0.55 1.54 -1.14 0.00 0.00 0.00 173.10 172.95 3a75 n SER 259 N -2.78 3.95 -4.71 1.64 3.41 -1.26 -3.75 113.62 110.11 3a75 n SER 259 Ca 0.07 -2.00 -0.43 0.00 -0.26 0.00 0.00 58.87 56.25 3a75 n SER 259 Cb 0.60 -0.49 -0.03 0.00 -0.26 0.00 0.00 64.21 64.02 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 1.65 2.56 -4.57 4.33 0.00 -1.26 -4.54 117.12 115.28 3a75 n MET 260 Ca 0.25 0.92 -0.29 0.00 0.00 0.00 0.00 57.70 58.58 3a75 n MET 260 Cb 0.62 -2.72 -0.09 0.00 0.00 0.00 0.00 33.22 31.03 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 0.75 1.78 0.31 1.12 -4.23 -1.26 -4.63 115.64 109.48 3a75 s THR 261 Ca 0.73 -1.94 0.05 0.00 -1.18 0.00 0.00 61.69 59.34 3a75 s THR 261 Cb -0.55 -2.72 0.09 0.00 1.34 0.00 0.00 72.50 70.66 3a75 s THR 261 CO 0.38 0.00 1.78 -0.33 -0.54 0.00 0.00 174.62 175.91 3a75 h GLU 262 N 1.56 0.40 -0.22 3.99 5.08 -1.94 -2.45 114.58 121.01 3a75 h GLU 262 Ca -0.44 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 57.73 3a75 h GLU 262 Cb 1.27 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 3a75 h GLU 262 CO 0.77 0.60 -0.13 -0.22 -1.00 0.00 0.00 179.01 179.03 3a75 h LYS 263 N 0.36 0.36 -0.92 2.33 3.64 -1.95 0.02 116.57 120.41 3a75 h LYS 263 Ca 0.06 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3a75 h LYS 263 Cb 0.58 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.31 3a75 h LYS 263 CO 0.04 0.50 0.61 -0.44 -2.27 0.00 0.00 179.45 177.89 3a75 h ASP 264 N 0.33 1.06 -0.10 4.20 3.32 -1.84 0.28 116.42 123.67 3a75 h ASP 264 Ca 0.06 -0.03 -0.17 0.00 0.02 0.00 0.00 57.03 56.92 3a75 h ASP 264 Cb 0.44 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 3a75 h ASP 264 CO 0.03 0.77 -0.53 -0.07 -1.72 0.00 0.00 179.24 177.71 3a75 h LEU 265 N 1.25 0.76 -1.12 1.55 3.38 -1.34 -2.61 115.31 117.18 3a75 h LEU 265 Ca 0.34 -0.40 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 3a75 h LEU 265 Cb -0.15 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.37 3a75 h LEU 265 CO -0.07 1.15 -0.18 -0.08 0.09 0.00 0.00 178.44 179.34 3a75 h GLU 266 N 0.53 0.40 0.00 1.13 4.81 -0.17 -2.82 114.58 118.46 3a75 h GLU 266 Ca 0.01 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.05 3a75 h GLU 266 Cb 1.10 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 3a75 h GLU 266 CO 0.11 0.57 -0.36 -0.91 -0.73 0.00 0.00 179.01 177.70 3a75 h ASN 267 N 0.37 0.00 -3.57 1.04 2.35 -0.29 -3.47 115.58 112.01 3a75 h ASN 267 Ca 0.06 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.28 3a75 h ASN 267 Cb 0.53 0.00 0.09 0.00 0.05 0.00 0.00 38.32 39.00 3a75 h ASN 267 CO 0.03 0.36 0.84 -0.47 -1.65 0.00 0.00 177.43 176.54 3a75 s TYR 268 N -3.48 2.70 -0.06 1.19 5.04 -1.00 -5.02 117.35 116.71 3a75 s TYR 268 Ca 0.01 0.94 -0.09 0.00 -2.44 0.00 0.00 57.07 55.50 3a75 s TYR 268 Cb 0.10 -4.04 0.02 0.00 0.35 0.00 0.00 41.96 38.39 3a75 s TYR 268 CO 0.68 -3.32 0.22 -0.51 -1.34 0.00 0.00 175.55 171.29 3a75 s ASP 269 N 0.23 -0.19 1.15 4.32 1.01 -1.26 -5.07 116.67 116.87 3a75 s ASP 269 Ca 0.59 0.31 -0.14 0.00 0.71 0.00 0.00 52.55 54.02 3a75 s ASP 269 Cb -0.47 0.41 0.21 0.00 1.01 0.00 0.00 42.92 44.08 3a75 s ASP 269 CO 0.54 -0.17 0.79 2.30 0.21 0.00 0.00 175.17 178.84 3a75 n ILE 270 N 2.53 0.00 -4.47 0.77 -6.64 -1.26 -5.05 119.36 105.24 3a75 n ILE 270 Ca -0.15 -0.39 -0.22 0.00 -1.77 0.00 0.00 62.75 60.22 3a75 n ILE 270 Cb 0.58 -1.23 -0.14 0.00 -1.44 0.00 0.00 39.64 37.41 3a75 n ILE 270 CO 0.00 0.00 0.00 0.28 -1.77 0.00 0.00 176.55 175.06 3a75 s THR 271 N -2.48 1.37 -0.36 7.28 -1.32 -0.57 -5.00 115.64 114.55 3a75 s THR 271 Ca 0.50 -1.11 -0.08 0.00 -1.21 0.00 0.00 61.69 59.79 3a75 s THR 271 Cb -0.04 -1.22 0.04 0.00 -1.51 0.00 0.00 72.50 69.77 3a75 s THR 271 CO 0.38 0.08 0.16 -0.63 -2.21 0.00 0.00 174.62 172.41 3a75 s ILE 272 N -0.85 4.07 0.09 5.08 -1.09 -1.26 -1.11 121.20 126.13 3a75 s ILE 272 Ca 0.04 -1.12 -0.04 0.00 -2.23 0.00 0.00 60.65 57.30 3a75 s ILE 272 Cb -0.08 -3.34 -0.05 0.00 -1.58 0.00 0.00 42.46 37.41 3a75 s ILE 272 CO 0.02 -0.26 0.30 -1.81 -1.23 0.00 0.00 174.94 171.95 3a75 s ASP 273 N 1.58 6.45 0.06 3.58 1.01 -0.38 -4.94 116.67 124.02 3a75 s ASP 273 Ca 0.00 0.48 -0.19 0.00 0.71 0.00 0.00 52.55 53.55 3a75 s ASP 273 Cb -0.20 -2.05 -0.06 0.00 1.01 0.00 0.00 42.92 41.62 3a75 s ASP 273 CO 0.04 0.14 0.57 -0.70 0.21 0.00 0.00 175.17 175.42 3a75 s GLU 274 N -2.40 4.22 0.74 8.23 2.56 -1.26 -1.25 118.70 129.53 3a75 s GLU 274 Ca 0.36 0.73 -0.13 0.00 0.00 0.00 0.00 54.97 55.92 3a75 s GLU 274 Cb -0.13 -3.26 0.04 0.00 2.00 0.00 0.00 34.13 32.79 3a75 s GLU 274 CO 0.24 0.59 1.14 -2.14 -0.56 0.00 0.00 175.26 174.53 3a75 s PRO 275 N -0.93 2.24 -0.10 4.30 0.02 -1.26 -4.57 135.00 134.70 3a75 s PRO 275 Ca 0.29 1.48 -0.14 0.00 0.02 0.00 0.00 61.00 62.65 3a75 s PRO 275 Cb -0.19 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.41 3a75 s PRO 275 CO 0.18 -1.70 0.36 0.42 -0.33 0.00 0.00 177.00 175.93 3a75 s ILE 276 N -2.39 5.21 0.06 2.83 1.01 0.08 -4.86 121.20 123.15 3a75 s ILE 276 Ca 0.68 0.70 0.04 0.00 0.00 0.00 0.00 60.65 62.07 3a75 s ILE 276 Cb -0.23 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 3a75 s ILE 276 CO 0.48 0.45 -0.01 0.26 0.00 0.00 0.00 174.94 176.12 3a75 s TRP 277 N -0.09 3.00 -0.06 3.97 0.52 -1.26 -0.81 118.94 124.21 3a75 s TRP 277 Ca 0.21 -0.00 -0.07 0.00 0.02 0.00 0.00 56.10 56.25 3a75 s TRP 277 Cb -0.14 -1.57 0.02 0.00 -1.15 0.00 0.00 33.47 30.62 3a75 s TRP 277 CO 0.08 0.47 0.19 0.20 0.02 0.00 0.00 176.95 177.91 3a75 s GLY 278 N -2.07 -0.11 0.21 0.98 0.00 -0.03 -4.96 107.32 101.34 3a75 s GLY 278 Ca 0.24 0.42 -0.24 0.00 0.00 0.00 0.00 44.72 45.14 3a75 s GLY 278 CO 0.16 0.33 0.79 0.99 0.00 0.00 0.00 173.10 175.37 3a75 s ASP 279 N -0.20 7.29 -0.30 1.64 1.01 -1.26 -0.26 116.67 124.59 3a75 s ASP 279 Ca -0.03 1.62 -0.08 0.00 0.71 0.00 0.00 52.55 54.77 3a75 s ASP 279 Cb -0.03 -2.49 0.14 0.00 1.01 0.00 0.00 42.92 41.56 3a75 s ASP 279 CO 0.01 0.11 0.63 -0.47 0.21 0.00 0.00 175.17 175.65 3a75 s TYR 280 N -1.34 -1.38 -0.85 4.23 5.04 -0.29 -4.94 117.35 117.82 3a75 s TYR 280 Ca 0.40 2.14 -0.04 0.00 -2.44 0.00 0.00 57.07 57.14 3a75 s TYR 280 Cb -0.20 0.72 0.03 0.00 0.35 0.00 0.00 41.96 42.86 3a75 s TYR 280 CO 0.24 -0.71 0.17 1.04 -1.34 0.00 0.00 175.55 174.95 3a75 n GLN 281 N 5.44 -2.69 -0.08 4.97 1.13 -1.26 0.43 117.38 125.33 3a75 n GLN 281 Ca -0.09 0.36 0.00 0.00 -1.94 0.00 0.00 57.00 55.33 3a75 n GLN 281 Cb 0.49 -4.96 0.00 0.00 0.11 0.00 0.00 30.24 25.89 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 -0.83 0.82 3.90 1.08 0.00 -1.26 -5.05 105.19 103.86 3a75 n GLY 282 Ca -0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.38 3.07 -0.08 1.61 2.02 0.17 -5.12 117.35 116.65 3a75 s TYR 283 Ca 0.00 -0.21 0.03 0.00 -0.37 0.00 0.00 57.07 56.53 3a75 s TYR 283 Cb 0.00 -1.76 -0.02 0.00 -0.40 0.00 0.00 41.96 39.79 3a75 s TYR 283 CO 0.00 0.22 -0.18 -0.65 -1.57 0.00 0.00 175.55 173.36 3a75 s GLN 284 N -4.02 2.82 -0.17 -0.62 -0.21 -1.26 -1.14 119.66 115.06 3a75 s GLN 284 Ca 0.40 -0.78 -0.04 0.00 0.02 0.00 0.00 55.36 54.96 3a75 s GLN 284 Cb -0.08 -2.37 -0.03 0.00 1.00 0.00 0.00 33.01 31.53 3a75 s GLN 284 CO 0.28 0.39 -0.03 0.42 -2.12 0.00 0.00 175.29 174.23 3a75 s ILE 285 N -0.14 3.90 -0.28 1.08 1.01 0.64 -4.94 121.20 122.45 3a75 s ILE 285 Ca -0.02 -0.35 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 3a75 s ILE 285 Cb -0.14 -2.72 0.02 0.00 0.01 0.00 0.00 42.46 39.63 3a75 s ILE 285 CO 0.04 0.48 0.04 0.00 0.00 0.00 0.00 174.94 175.50 3a75 s ALA 286 N 0.54 2.97 0.35 9.38 0.00 -1.26 -0.85 121.76 132.89 3a75 s ALA 286 Ca -0.03 -1.47 0.06 0.00 0.00 0.00 0.00 51.96 50.52 3a75 s ALA 286 Cb -0.14 -2.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.92 3a75 s ALA 286 CO 0.03 -0.92 0.22 -2.37 0.00 0.00 0.00 175.76 172.71 3a75 n THR 287 N 4.81 0.00 -2.68 0.00 5.66 0.01 -4.92 114.28 117.16 3a75 n THR 287 Ca -0.15 -2.33 -0.43 0.00 -3.05 0.00 0.00 64.05 58.10 3a75 n THR 287 Cb 0.47 1.03 -0.02 0.00 -1.55 0.00 0.00 70.33 70.26 3a75 n THR 287 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 3a75 s THR 288 N -3.20 4.77 0.67 1.09 2.01 -1.26 -0.74 115.64 118.98 3a75 s THR 288 Ca 0.31 2.04 -0.03 0.00 0.31 0.00 0.00 61.69 64.32 3a75 s THR 288 Cb 0.02 -4.31 0.07 0.00 0.01 0.00 0.00 72.50 68.29 3a75 s THR 288 CO 0.22 -0.01 0.95 -2.16 -0.69 0.00 0.00 174.62 172.93 3a75 s PRO 289 N 2.11 2.10 0.73 4.92 0.04 -1.26 -1.27 135.00 142.37 3a75 s PRO 289 Ca 0.48 -0.63 -0.16 0.00 0.04 0.00 0.00 61.00 60.73 3a75 s PRO 289 Cb -0.18 -2.29 -0.01 0.00 0.04 0.00 0.00 34.50 32.06 3a75 s PRO 289 CO 0.17 -1.18 0.81 -2.30 0.04 0.00 0.00 177.00 174.54 3a75 n PRO 290 N -2.76 0.40 0.00 0.56 -0.02 -1.26 -1.32 135.00 130.61 3a75 n PRO 290 Ca 0.10 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 3a75 n PRO 290 Cb 0.60 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 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 -1.51 0.00 -3.77 0.52 -0.04 -1.26 -4.74 135.00 124.20 3a75 n PRO 291 Ca 0.12 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.27 3a75 n PRO 291 Cb 0.50 -1.37 -0.04 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.94 6.43 0.01 3.54 0.15 -0.43 -4.81 113.70 116.65 3a75 s SER 292 Ca 0.00 0.45 0.22 0.00 0.70 0.00 0.00 55.95 57.32 3a75 s SER 292 Cb 0.00 -2.03 0.01 0.00 -1.71 0.00 0.00 66.02 62.29 3a75 s SER 292 CO 0.00 0.09 1.04 -1.54 1.20 0.00 0.00 173.24 174.03 3a75 n SER 293 N 0.12 0.74 0.00 5.45 3.41 -1.26 -4.57 113.62 117.51 3a75 n SER 293 Ca -0.04 -0.59 -0.10 0.00 -0.26 0.00 0.00 58.87 57.89 3a75 n SER 293 Cb 0.52 0.81 -0.04 0.00 -0.26 0.00 0.00 64.21 65.24 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 4.85 -0.01 0.86 5.00 0.00 -1.92 -2.73 103.07 109.12 3a75 h GLY 294 Ca 0.00 0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.37 3a75 h GLY 294 CO 0.00 -0.11 -0.17 -1.33 0.00 0.00 0.00 176.54 174.93 3a75 h GLY 295 N -0.12 0.58 1.00 4.60 0.00 -1.43 -0.71 103.07 106.99 3a75 h GLY 295 Ca 0.08 -0.55 0.00 0.00 0.00 0.00 0.00 47.33 46.86 3a75 h GLY 295 CO -0.19 0.50 0.22 -2.22 0.00 0.00 0.00 176.54 174.85 3a75 h ILE 296 N 0.24 1.10 0.00 2.60 2.04 -1.67 -1.89 117.51 119.93 3a75 h ILE 296 Ca 0.05 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.72 3a75 h ILE 296 Cb 0.69 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 3a75 h ILE 296 CO 0.04 0.09 0.00 -0.26 0.00 0.00 0.00 178.15 178.03 3a75 h PHE 297 N 0.45 0.00 -0.25 1.37 0.04 -1.41 0.37 116.94 117.51 3a75 h PHE 297 Ca 0.12 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.82 3a75 h PHE 297 Cb -0.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 3a75 h PHE 297 CO -0.05 0.00 -0.14 1.25 -0.60 0.00 0.00 178.31 178.77 3a75 h LEU 298 N 0.00 0.56 -0.35 1.54 5.85 -0.95 -1.61 115.31 120.35 3a75 h LEU 298 Ca 0.00 -0.42 -0.06 0.00 0.84 0.00 0.00 57.88 58.23 3a75 h LEU 298 Cb 0.92 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3a75 h LEU 298 CO 0.00 0.86 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.87 3a75 h LEU 299 N 0.26 0.63 -0.88 2.25 3.38 -1.06 -2.21 115.31 117.67 3a75 h LEU 299 Ca 0.05 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3a75 h LEU 299 Cb 0.66 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3a75 h LEU 299 CO 0.04 0.80 0.56 -0.61 0.09 0.00 0.00 178.44 179.32 3a75 h GLN 300 N 0.44 1.18 -0.47 1.13 4.15 -0.93 -0.92 115.11 119.68 3a75 h GLN 300 Ca 0.10 -0.09 -0.11 0.00 0.77 0.00 0.00 58.65 59.32 3a75 h GLN 300 Cb 0.49 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 3a75 h GLN 300 CO 0.02 0.81 -0.14 0.52 -1.93 0.00 0.00 178.83 178.11 3a75 h MET 301 N 1.21 0.89 -0.20 1.69 2.86 -1.14 -0.93 114.93 119.31 3a75 h MET 301 Ca 0.32 -0.33 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3a75 h MET 301 Cb -0.10 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 3a75 h MET 301 CO -0.06 0.98 0.11 -0.07 1.06 0.00 0.00 176.91 178.92 3a75 h LEU 302 N 0.79 0.25 -1.12 1.22 3.38 -0.94 -0.82 115.31 118.07 3a75 h LEU 302 Ca 0.12 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3a75 h LEU 302 Cb 0.67 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3a75 h LEU 302 CO 0.05 0.26 0.35 0.11 0.09 0.00 0.00 178.44 179.29 3a75 h LYS 303 N 0.23 0.96 -0.26 1.13 1.57 -1.06 -1.98 116.57 117.15 3a75 h LYS 303 Ca 0.07 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 3a75 h LYS 303 Cb 0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3a75 h LYS 303 CO -0.01 0.73 -0.01 0.82 -0.57 0.00 0.00 179.45 180.41 3a75 h ILE 304 N 0.96 1.26 0.00 1.86 2.04 -0.92 -3.08 117.51 119.63 3a75 h ILE 304 Ca 0.24 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.15 3a75 h ILE 304 Cb 0.07 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.49 3a75 h ILE 304 CO -0.03 0.29 -0.08 -0.07 0.00 0.00 0.00 178.15 178.26 3a75 h LEU 305 N 0.25 0.00 -1.54 1.44 3.38 -0.89 -3.10 115.31 114.85 3a75 h LEU 305 Ca 0.07 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.20 3a75 h LEU 305 Cb 0.43 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 3a75 h LEU 305 CO 0.01 0.08 0.53 -0.78 0.09 0.00 0.00 178.44 178.37 3a75 h ASP 306 N 0.00 0.42 0.58 -0.43 3.58 -1.27 -1.15 116.42 118.16 3a75 h ASP 306 Ca -0.00 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 3a75 h ASP 306 Cb 0.39 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.38 3a75 h ASP 306 CO 0.01 0.21 -0.11 -0.74 -2.88 0.00 0.00 179.24 175.73 3a75 h HIS 307 N 0.44 0.00 -0.01 0.28 2.76 -1.72 -2.85 115.15 114.05 3a75 h HIS 307 Ca 0.40 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.57 3a75 h HIS 307 Cb 0.90 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.86 3a75 h HIS 307 CO -0.00 0.11 -0.39 1.19 -1.30 0.00 0.00 177.93 177.54 3a75 n PHE 308 N -3.41 0.00 -3.54 5.26 3.72 -0.46 -5.04 117.46 113.98 3a75 n PHE 308 Ca -0.01 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.11 3a75 n PHE 308 Cb 0.28 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.83 3a75 n PHE 308 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3a75 n ASN 309 N -0.11 -4.63 -0.32 4.37 4.05 -1.04 -4.81 115.26 112.76 3a75 n ASN 309 Ca 0.07 -0.60 0.17 0.00 0.45 0.00 0.00 54.58 54.67 3a75 n ASN 309 Cb 0.38 -1.46 0.37 0.00 1.23 0.00 0.00 39.78 40.30 3a75 n ASN 309 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 3a75 h LEU 310 N 0.66 0.43 0.00 1.20 3.38 -1.90 -2.30 115.31 116.78 3a75 h LEU 310 Ca -0.57 0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3a75 h LEU 310 Cb 1.30 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.17 3a75 h LEU 310 CO 0.29 -0.03 0.00 -1.54 0.09 0.00 0.00 178.44 177.25 3a75 n SER 311 N -5.03 0.00 0.11 -0.43 3.41 -1.26 -0.05 113.62 110.38 3a75 n SER 311 Ca 0.26 0.27 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 3a75 n SER 311 Cb 0.76 -0.34 0.46 0.00 -0.26 0.00 0.00 64.21 64.84 3a75 n SER 311 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3a75 n GLN 312 N -1.34 0.18 -4.22 4.33 10.64 -0.86 -4.72 117.38 121.39 3a75 n GLN 312 Ca 0.02 0.37 -0.30 0.00 -1.83 0.00 0.00 57.00 55.26 3a75 n GLN 312 Cb 0.05 -1.82 -0.09 0.00 -0.86 0.00 0.00 30.24 27.52 3a75 n GLN 312 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 3a75 s TYR 313 N -3.25 2.87 0.46 2.61 2.02 0.93 -5.09 117.35 117.89 3a75 s TYR 313 Ca 0.06 -0.08 -0.25 0.00 -0.37 0.00 0.00 57.07 56.42 3a75 s TYR 313 Cb 0.10 -1.50 -0.08 0.00 -0.40 0.00 0.00 41.96 40.08 3a75 s TYR 313 CO 0.41 0.44 1.39 0.34 -1.57 0.00 0.00 175.55 176.57 3a75 s ASP 314 N -2.13 5.88 0.56 2.29 2.15 -1.26 -4.88 116.67 119.28 3a75 s ASP 314 Ca 0.23 2.84 0.27 0.00 0.43 0.00 0.00 52.55 56.32 3a75 s ASP 314 Cb -0.11 -2.65 1.48 0.00 -0.30 0.00 0.00 42.92 41.34 3a75 s ASP 314 CO 0.15 -1.16 1.99 1.62 -0.17 0.00 0.00 175.17 177.59 3a75 h VAL 315 N 2.21 0.56 -0.38 1.11 3.04 -1.94 -0.79 116.25 120.06 3a75 h VAL 315 Ca -0.51 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.04 3a75 h VAL 315 Cb 1.27 0.72 -0.08 0.00 -2.01 0.00 0.00 31.29 31.18 3a75 h VAL 315 CO 0.61 0.00 0.01 0.54 -1.01 0.00 0.00 177.57 177.72 3a75 n ARG 316 N -4.04 2.30 -2.48 4.17 1.74 -1.26 -4.88 116.66 112.20 3a75 n ARG 316 Ca 0.08 -3.05 -0.33 0.00 -0.77 0.00 0.00 57.85 53.78 3a75 n ARG 316 Cb 0.57 -1.86 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 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 -2.20 6.35 0.43 0.55 1.04 -0.30 -4.93 113.70 114.64 3a75 s SER 317 Ca 0.45 1.84 0.14 0.00 0.48 0.00 0.00 55.95 58.87 3a75 s SER 317 Cb 0.39 -2.55 0.94 0.00 0.10 0.00 0.00 66.02 64.90 3a75 s SER 317 CO 0.04 -0.77 1.95 4.11 0.98 0.00 0.00 173.24 179.55 3a75 h TRP 318 N 1.35 0.00 -0.49 5.02 5.08 -1.95 -2.53 115.95 122.43 3a75 h TRP 318 Ca -0.49 0.00 0.05 0.00 1.08 0.00 0.00 58.89 59.53 3a75 h TRP 318 Cb 1.21 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.33 3a75 h TRP 318 CO 0.58 0.23 0.24 0.93 -1.28 0.00 0.00 178.44 179.14 3a75 h GLU 319 N 0.00 0.45 -0.24 0.12 3.07 -1.92 0.30 114.58 116.36 3a75 h GLU 319 Ca -0.00 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.82 3a75 h GLU 319 Cb 0.41 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 3a75 h GLU 319 CO 0.03 0.30 0.09 -0.22 -1.40 0.00 0.00 179.01 177.81 3a75 h LYS 320 N 0.47 0.36 -0.53 2.33 3.64 -1.73 -1.52 116.57 119.59 3a75 h LYS 320 Ca 0.22 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.46 3a75 h LYS 320 Cb 0.14 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 3a75 h LYS 320 CO -0.16 0.41 0.06 1.88 -2.27 0.00 0.00 179.45 179.37 3a75 h TYR 321 N 0.24 0.90 -0.23 1.91 0.05 -1.29 -2.17 116.97 116.37 3a75 h TYR 321 Ca 0.08 -0.11 0.01 0.00 0.05 0.00 0.00 58.73 58.76 3a75 h TYR 321 Cb 0.19 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 3a75 h TYR 321 CO -0.01 0.79 0.12 0.37 -1.05 0.00 0.00 178.16 178.39 3a75 h GLN 322 N 0.80 0.25 -0.65 4.88 5.75 -0.09 -0.56 115.11 125.50 3a75 h GLN 322 Ca 0.16 -0.02 -0.07 0.00 -0.15 0.00 0.00 58.65 58.58 3a75 h GLN 322 Cb 0.40 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.87 3a75 h GLN 322 CO 0.01 0.17 0.13 -0.07 -2.65 0.00 0.00 178.83 176.42 3a75 h LEU 323 N 0.26 0.99 -0.50 -2.39 3.38 -1.10 -1.63 115.31 114.33 3a75 h LEU 323 Ca 0.09 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 3a75 h LEU 323 Cb 0.01 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 3a75 h LEU 323 CO -0.05 0.97 0.10 -0.07 0.09 0.00 0.00 178.44 179.47 3a75 h LEU 324 N 0.99 0.77 -0.01 1.67 3.38 -1.17 -1.19 115.31 119.76 3a75 h LEU 324 Ca 0.20 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3a75 h LEU 324 Cb 0.38 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3a75 h LEU 324 CO 0.01 0.82 0.01 0.00 0.09 0.00 0.00 178.44 179.37 3a75 h ALA 325 N 0.98 0.01 -0.49 1.53 0.00 -0.76 0.11 119.26 120.63 3a75 h ALA 325 Ca 0.15 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3a75 h ALA 325 Cb 0.37 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3a75 h ALA 325 CO 0.01 -0.48 0.04 0.93 0.00 0.00 0.00 179.25 179.75 3a75 h GLU 326 N -0.01 0.79 -0.23 0.00 4.39 -1.30 -0.91 114.58 117.32 3a75 h GLU 326 Ca 0.00 -0.19 -0.05 0.00 0.34 0.00 0.00 59.36 59.46 3a75 h GLU 326 Cb 0.02 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.56 3a75 h GLU 326 CO -0.00 0.77 -0.06 1.15 -1.16 0.00 0.00 179.01 179.71 3a75 h THR 327 N 0.75 1.29 -0.73 1.13 2.02 -0.93 -2.83 112.91 113.61 3a75 h THR 327 Ca 0.15 -1.06 0.03 0.00 0.77 0.00 0.00 66.41 66.29 3a75 h THR 327 Cb 0.39 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.28 3a75 h THR 327 CO 0.01 0.33 0.48 0.24 0.37 0.00 0.00 175.52 176.95 3a75 h MET 328 N 0.17 0.89 -0.72 6.66 2.86 -0.56 -2.01 114.93 122.23 3a75 h MET 328 Ca 0.06 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 3a75 h MET 328 Cb 0.52 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 3a75 h MET 328 CO 0.02 0.59 0.34 0.45 1.06 0.00 0.00 176.91 179.37 3a75 h HIS 329 N 0.92 1.04 0.07 -0.22 -0.00 -0.94 0.55 115.15 116.56 3a75 h HIS 329 Ca 0.28 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.37 60.60 3a75 h HIS 329 Cb -0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.09 3a75 h HIS 329 CO -0.00 0.77 -0.03 -0.07 -0.00 0.00 0.00 177.93 178.59 3a75 h LEU 330 N 1.00 -0.08 -0.36 2.43 3.38 -1.18 -2.72 115.31 117.79 3a75 h LEU 330 Ca 0.25 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 3a75 h LEU 330 Cb 0.12 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3a75 h LEU 330 CO -0.03 0.26 0.17 0.28 0.09 0.00 0.00 178.44 179.21 3a75 h SER 331 N -0.43 0.48 0.26 -0.43 0.02 -1.25 -1.55 113.55 110.65 3a75 h SER 331 Ca -0.01 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.77 3a75 h SER 331 Cb 0.38 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 3a75 h SER 331 CO 0.02 0.47 -0.18 1.88 -1.14 0.00 0.00 176.83 177.88 3a75 h TYR 332 N 0.45 0.00 -0.37 3.45 0.05 -0.98 0.38 116.97 119.95 3a75 h TYR 332 Ca 0.12 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.81 3a75 h TYR 332 Cb 0.12 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.85 3a75 h TYR 332 CO -0.01 0.18 -0.14 0.00 -1.05 0.00 0.00 178.16 177.13 3a75 h ALA 333 N 1.82 0.52 -0.58 3.88 0.00 -1.12 -1.50 119.26 122.28 3a75 h ALA 333 Ca -0.00 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 3a75 h ALA 333 Cb 0.35 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3a75 h ALA 333 CO 0.02 0.42 0.08 -0.44 0.00 0.00 0.00 179.25 179.33 3a75 h ASP 334 N 0.54 0.91 -0.73 0.00 3.32 -0.64 -2.50 116.42 117.32 3a75 h ASP 334 Ca 0.09 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 3a75 h ASP 334 Cb 0.68 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 3a75 h ASP 334 CO 0.05 0.92 0.42 -0.09 -1.72 0.00 0.00 179.24 178.82 3a75 h ARG 335 N 0.89 1.01 0.00 3.56 2.43 -0.69 -1.04 114.38 120.55 3a75 h ARG 335 Ca 0.18 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 3a75 h ARG 335 Cb 0.41 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 3a75 h ARG 335 CO 0.01 0.74 -0.20 0.00 -1.51 0.00 0.00 179.97 179.00 3a75 h ALA 336 N 1.22 1.08 0.01 2.80 0.00 -0.94 -2.69 119.26 120.75 3a75 h ALA 336 Ca 0.26 -0.19 -0.32 0.00 0.00 0.00 0.00 54.91 54.66 3a75 h ALA 336 Cb 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3a75 h ALA 336 CO -0.05 0.25 -1.92 0.43 0.00 0.00 0.00 179.25 177.97 3a75 n SER 337 N -3.45 0.86 0.00 0.00 7.64 -0.93 -4.74 113.62 112.98 3a75 n SER 337 Ca -0.00 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.16 3a75 n SER 337 Cb 0.38 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 3a75 n SER 337 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 3a75 n TYR 338 N -3.03 0.00 -3.47 1.43 4.01 -0.44 -4.93 117.16 110.74 3a75 n TYR 338 Ca -0.23 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.14 3a75 n TYR 338 Cb 1.07 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 40.04 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 -0.36 3.56 0.21 -0.72 0.00 -1.02 -4.47 121.76 118.97 3a75 s ALA 339 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 51.96 51.38 3a75 s ALA 339 Cb 0.00 -2.48 0.07 0.00 0.00 0.00 0.00 23.12 20.71 3a75 s ALA 339 CO 0.00 0.03 0.91 0.41 0.00 0.00 0.00 175.76 177.11 3a75 n GLY 340 N 3.42 0.73 3.68 0.00 0.00 -1.26 -4.96 105.19 106.80 3a75 n GLY 340 Ca -0.10 -1.15 -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 -3.19 6.76 0.37 1.61 -1.08 -1.26 -4.50 116.67 115.37 3a75 s ASP 341 Ca 0.20 2.18 0.27 0.00 -0.52 0.00 0.00 52.55 54.68 3a75 s ASP 341 Cb -0.03 -2.55 1.26 0.00 -1.46 0.00 0.00 42.92 40.14 3a75 s ASP 341 CO 0.06 -0.81 1.81 1.55 0.52 0.00 0.00 175.17 178.30 3a75 h PRO 342 N 8.39 0.00 0.00 4.34 0.13 -1.85 -0.03 132.00 142.98 3a75 h PRO 342 Ca -0.38 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.73 3a75 h PRO 342 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 3a75 h PRO 342 CO 0.93 0.00 -0.10 0.93 -0.23 0.00 0.00 178.00 179.53 3a75 h GLU 343 N 0.00 0.00 0.00 0.86 5.08 -1.96 -3.36 114.58 115.20 3a75 h GLU 343 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 3a75 h GLU 343 Cb 0.23 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 3a75 h GLU 343 CO 0.00 0.10 -1.77 1.19 -1.00 0.00 0.00 179.01 177.53 3a75 n PHE 344 N -3.17 0.00 -4.28 4.33 3.72 -0.77 -5.07 117.46 112.22 3a75 n PHE 344 Ca 0.02 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.25 3a75 n PHE 344 Cb 0.44 -0.54 -0.10 0.00 -0.94 0.00 0.00 39.48 38.34 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 -2.27 1.40 -0.45 -4.37 -7.23 -0.09 -5.04 120.40 102.35 3a75 s VAL 345 Ca -0.11 -1.99 -0.23 0.00 -1.81 0.00 0.00 61.98 57.84 3a75 s VAL 345 Cb 0.04 -1.80 0.02 0.00 0.56 0.00 0.00 36.38 35.20 3a75 s VAL 345 CO 0.39 -0.59 0.75 0.21 -0.31 0.00 0.00 175.10 175.55 3a75 s ASN 346 N -2.98 6.39 -0.27 4.85 3.04 -1.26 -4.22 114.94 120.50 3a75 s ASN 346 Ca 0.16 -0.15 -0.11 0.00 0.04 0.00 0.00 52.86 52.79 3a75 s ASN 346 Cb -0.01 -2.37 -0.05 0.00 -1.54 0.00 0.00 41.25 37.28 3a75 s ASN 346 CO 0.03 -0.88 0.19 -0.69 -3.04 0.00 0.00 177.10 172.71 3a75 s VAL 347 N 3.18 5.32 -1.25 -5.21 1.01 -1.26 -4.67 120.40 117.51 3a75 s VAL 347 Ca 0.28 0.20 -0.08 0.00 0.00 0.00 0.00 61.98 62.38 3a75 s VAL 347 Cb -0.13 -3.53 -0.07 0.00 0.00 0.00 0.00 36.38 32.65 3a75 s VAL 347 CO 0.22 0.27 2.51 -0.81 0.00 0.00 0.00 175.10 177.29 3a75 n PRO 348 N 4.84 2.84 -0.27 2.72 -0.04 -1.26 -4.70 135.00 139.14 3a75 n PRO 348 Ca -0.14 -1.81 0.01 0.00 -0.04 0.00 0.00 63.50 61.52 3a75 n PRO 348 Cb 0.52 -2.62 0.13 0.00 -0.04 0.00 0.00 33.50 31.49 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 7.73 0.63 -0.81 1.53 6.46 -1.94 0.40 115.31 129.31 3a75 h LEU 349 Ca 0.67 0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 58.37 3a75 h LEU 349 Cb 0.22 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.04 3a75 h LEU 349 CO 1.61 0.39 -0.18 0.11 -0.62 0.00 0.00 178.44 179.75 3a75 h LYS 350 N 0.76 0.70 -0.29 1.25 1.57 -1.96 -3.09 116.57 115.52 3a75 h LYS 350 Ca 0.35 -0.25 -0.18 0.00 -1.87 0.00 0.00 60.65 58.69 3a75 h LYS 350 Cb 0.25 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 3a75 h LYS 350 CO -0.21 0.83 -0.54 0.78 -0.57 0.00 0.00 179.45 179.75 3a75 h GLY 351 N 0.98 0.94 2.00 3.86 0.00 -1.55 -1.50 103.07 107.80 3a75 h GLY 351 Ca 0.10 -1.09 0.00 0.00 0.00 0.00 0.00 47.33 46.33 3a75 h GLY 351 CO 0.05 0.98 0.00 1.41 0.00 0.00 0.00 176.54 178.98 3a75 h LEU 352 N 0.66 0.00 -1.93 3.11 3.38 -0.88 -2.21 115.31 117.45 3a75 h LEU 352 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3a75 h LEU 352 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 3a75 h LEU 352 CO 0.12 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.83 3a75 n LEU 353 N -3.04 2.01 -4.74 1.67 4.77 -1.16 -4.73 117.00 111.78 3a75 n LEU 353 Ca -0.01 -1.39 -0.42 0.00 -0.03 0.00 0.00 56.01 54.17 3a75 n LEU 353 Cb 0.21 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 3a75 n LEU 353 CO 0.24 0.46 1.13 -2.28 -1.33 0.00 0.00 177.39 175.61 3a75 s HIS 354 N -0.77 3.05 0.41 -1.77 2.46 -0.58 -4.81 115.29 113.28 3a75 s HIS 354 Ca 0.11 0.92 0.17 0.00 0.47 0.00 0.00 55.06 56.73 3a75 s HIS 354 Cb 0.07 -3.83 1.05 0.00 -0.13 0.00 0.00 32.58 29.74 3a75 s HIS 354 CO 0.10 -2.83 1.84 -1.00 -2.47 0.00 0.00 174.74 170.38 3a75 h PRO 355 N 5.64 0.43 0.00 2.88 0.13 -1.90 0.17 132.00 139.35 3a75 h PRO 355 Ca -0.45 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 3a75 h PRO 355 Cb 1.21 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 3a75 h PRO 355 CO 0.82 0.28 -0.16 -0.44 -0.23 0.00 0.00 178.00 178.28 3a75 h ASP 356 N 0.44 0.00 0.03 1.44 3.32 -1.95 -0.81 116.42 118.89 3a75 h ASP 356 Ca 0.49 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.47 3a75 h ASP 356 Cb 1.17 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.73 3a75 h ASP 356 CO -0.20 0.16 -0.30 0.22 -1.72 0.00 0.00 179.24 177.40 3a75 h TYR 357 N 0.00 0.23 -0.93 4.55 3.20 -1.06 -1.70 116.97 121.25 3a75 h TYR 357 Ca -0.00 -0.15 0.14 0.00 3.14 0.00 0.00 58.73 61.85 3a75 h TYR 357 Cb 0.91 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 39.09 3a75 h TYR 357 CO 0.00 1.05 0.59 0.82 -1.64 0.00 0.00 178.16 178.98 3a75 h ILE 358 N -0.65 0.86 -0.59 1.81 1.08 -0.82 0.15 117.51 119.36 3a75 h ILE 358 Ca -0.05 -0.27 -0.10 0.00 -0.39 0.00 0.00 64.86 64.05 3a75 h ILE 358 Cb 1.16 -0.01 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 3a75 h ILE 358 CO 0.06 0.15 -0.02 0.50 -0.69 0.00 0.00 178.15 178.14 3a75 h LYS 359 N 0.80 1.04 -0.94 2.37 3.64 -1.11 -0.47 116.57 121.91 3a75 h LYS 359 Ca 0.47 -0.34 0.04 0.00 -1.27 0.00 0.00 60.65 59.55 3a75 h LYS 359 Cb 0.64 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.31 3a75 h LYS 359 CO -0.23 1.03 0.61 0.93 -2.27 0.00 0.00 179.45 179.51 3a75 h GLU 360 N 0.95 1.12 -0.18 1.90 5.08 0.22 -0.58 114.58 123.09 3a75 h GLU 360 Ca 0.16 -0.07 -0.22 0.00 -1.00 0.00 0.00 59.36 58.24 3a75 h GLU 360 Cb 0.58 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.58 3a75 h GLU 360 CO 0.03 0.74 -0.73 0.00 -1.00 0.00 0.00 179.01 178.05 3a75 h ARG 361 N 1.15 0.82 -0.43 2.33 2.47 -0.72 -2.81 114.38 117.19 3a75 h ARG 361 Ca 0.38 -0.64 -0.01 0.00 -1.26 0.00 0.00 59.98 58.46 3a75 h ARG 361 Cb 0.05 0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 3a75 h ARG 361 CO -0.13 1.25 0.23 1.96 0.56 0.00 0.00 179.97 183.83 3a75 h GLN 362 N 0.57 0.59 -0.45 0.04 4.20 -0.78 -1.40 115.11 117.88 3a75 h GLN 362 Ca -0.04 -0.06 0.09 0.00 0.06 0.00 0.00 58.65 58.70 3a75 h GLN 362 Cb 1.36 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 3a75 h GLN 362 CO 0.15 0.44 0.31 0.37 -0.67 0.00 0.00 178.83 179.43 3a75 h GLN 363 N 0.60 0.23 0.00 1.46 5.75 -0.84 -1.99 115.11 120.31 3a75 h GLN 363 Ca 0.15 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 3a75 h GLN 363 Cb 0.03 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.53 3a75 h GLN 363 CO -0.02 0.15 0.00 1.28 -2.65 0.00 0.00 178.83 177.58 3a75 n LEU 364 N -4.46 0.00 -4.73 -2.39 4.77 -0.53 -4.81 117.00 104.86 3a75 n LEU 364 Ca 0.07 0.48 -0.36 0.00 -0.03 0.00 0.00 56.01 56.16 3a75 n LEU 364 Cb 0.35 -0.48 -0.07 0.00 -2.33 0.00 0.00 43.42 40.89 3a75 n LEU 364 CO 0.35 -0.03 0.00 -0.63 -1.33 0.00 0.00 177.39 175.75 3a75 s ILE 365 N -2.96 5.30 -0.04 -0.08 1.01 -0.75 -4.87 121.20 118.80 3a75 s ILE 365 Ca 0.15 0.58 0.02 0.00 0.00 0.00 0.00 60.65 61.40 3a75 s ILE 365 Cb 0.18 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 39.01 3a75 s ILE 365 CO 0.49 0.38 -0.11 0.20 0.00 0.00 0.00 174.94 175.91 3a75 s ASN 366 N 0.49 1.50 0.36 3.58 0.01 -1.26 -5.02 114.94 114.60 3a75 s ASN 366 Ca 0.17 -0.24 0.05 0.00 -0.71 0.00 0.00 52.86 52.14 3a75 s ASN 366 Cb -0.13 -0.56 0.67 0.00 0.41 0.00 0.00 41.25 41.64 3a75 s ASN 366 CO 0.04 0.05 1.91 -0.07 -1.51 0.00 0.00 177.10 177.53 3a75 h LEU 367 N 6.69 0.46 -2.25 0.60 3.38 -1.97 -3.14 115.31 119.06 3a75 h LEU 367 Ca -0.33 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3a75 h LEU 367 Cb 1.17 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3a75 h LEU 367 CO 0.48 0.50 0.00 0.47 0.09 0.00 0.00 178.44 179.98 3a75 n ASP 368 N -4.32 3.37 -3.97 -0.43 8.00 -1.26 -4.94 116.55 113.00 3a75 n ASP 368 Ca 0.02 -1.98 -0.09 0.00 0.71 0.00 0.00 54.79 53.45 3a75 n ASP 368 Cb 0.21 -0.24 -0.08 0.00 -0.02 0.00 0.00 41.12 40.98 3a75 n ASP 368 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3a75 s GLN 369 N -1.51 0.85 -0.12 -1.24 -2.07 -1.19 -5.15 119.66 109.22 3a75 s GLN 369 Ca 0.39 -1.12 -0.05 0.00 -1.82 0.00 0.00 55.36 52.76 3a75 s GLN 369 Cb 0.23 0.30 -0.04 0.00 -1.09 0.00 0.00 33.01 32.41 3a75 s GLN 369 CO 0.31 -0.25 0.05 0.08 -1.32 0.00 0.00 175.29 174.16 3a75 s VAL 370 N -3.92 4.69 -0.36 3.63 1.01 -1.26 -4.47 120.40 119.72 3a75 s VAL 370 Ca 0.10 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.72 3a75 s VAL 370 Cb 0.06 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.42 3a75 s VAL 370 CO -0.07 0.56 0.96 0.21 0.00 0.00 0.00 175.10 176.76 3a75 s ASN 371 N -0.52 6.73 0.00 3.32 3.84 -1.26 -4.88 114.94 122.17 3a75 s ASN 371 Ca 0.10 0.68 0.28 0.00 0.21 0.00 0.00 52.86 54.13 3a75 s ASN 371 Cb -0.12 -2.48 1.12 0.00 -0.55 0.00 0.00 41.25 39.22 3a75 s ASN 371 CO 0.02 -0.87 1.80 0.29 -2.79 0.00 0.00 177.10 175.55 3a75 n LYS 372 N 6.81 0.65 -3.17 0.43 5.02 -1.26 -4.07 118.16 122.57 3a75 n LYS 372 Ca 0.08 -0.26 -0.23 0.00 -2.02 0.00 0.00 58.31 55.89 3a75 n LYS 372 Cb 0.48 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 33.94 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 -0.95 1.52 -2.07 1.97 5.02 -1.26 -5.10 118.16 117.29 3a75 n LYS 373 Ca 0.13 -3.78 -0.41 0.00 -2.02 0.00 0.00 58.31 52.24 3a75 n LYS 373 Cb 0.29 -1.74 -0.02 0.00 -0.02 0.00 0.00 35.03 33.55 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 -2.28 4.32 0.06 1.97 0.04 -1.26 -5.01 135.00 132.84 3a75 s PRO 374 Ca 0.40 2.25 -0.01 0.00 0.04 0.00 0.00 61.00 63.69 3a75 s PRO 374 Cb 0.26 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 3a75 s PRO 374 CO -0.09 -0.27 -0.04 0.15 0.04 0.00 0.00 177.00 176.80 3a75 s LYS 375 N -1.42 0.63 0.57 4.56 1.02 -1.26 -5.01 119.74 118.83 3a75 s LYS 375 Ca 0.52 -1.21 -0.19 0.00 0.02 0.00 0.00 55.97 55.12 3a75 s LYS 375 Cb -0.41 0.14 -0.04 0.00 -0.52 0.00 0.00 37.83 37.00 3a75 s LYS 375 CO 0.51 -0.09 1.13 0.00 -0.92 0.00 0.00 175.35 175.98 3a75 s ALA 376 N -3.75 2.63 0.23 5.17 0.00 -1.26 -4.80 121.76 119.98 3a75 s ALA 376 Ca 0.07 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.82 3a75 s ALA 376 Cb 0.07 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.82 3a75 s ALA 376 CO -0.09 -0.91 0.00 0.41 0.00 0.00 0.00 175.76 175.17 3a75 n GLY 377 N 0.07 1.28 3.02 0.00 0.00 -1.26 -4.98 105.19 103.33 3a75 n GLY 377 Ca 0.12 -1.98 -0.33 0.00 0.00 0.00 0.00 46.02 43.83 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 5.13 0.58 1.61 2.15 -1.26 -4.91 116.67 118.96 3a75 s ASP 378 Ca 0.00 -3.36 0.36 0.00 0.43 0.00 0.00 52.55 49.98 3a75 s ASP 378 Cb 0.00 -1.77 1.63 0.00 -0.30 0.00 0.00 42.92 42.48 3a75 s ASP 378 CO 0.00 -0.22 2.08 1.55 -0.17 0.00 0.00 175.17 178.41 3a75 h PRO 379 N 6.25 0.00 0.00 4.34 0.13 -1.94 -2.94 132.00 137.84 3a75 h PRO 379 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3a75 h PRO 379 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 3a75 h PRO 379 CO 0.74 0.01 0.00 -1.49 -0.23 0.00 0.00 178.00 177.03 3a75 h TRP 380 N 0.00 0.00 0.00 1.56 4.06 -1.91 -0.55 115.95 119.12 3a75 h TRP 380 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3a75 h TRP 380 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 3a75 h TRP 380 CO 0.00 0.00 0.00 1.17 -3.56 0.00 0.00 178.44 176.05 3a75 n LYS 381 N -2.70 0.20 -0.21 0.49 3.00 -1.11 -3.04 118.16 114.80 3a75 n LYS 381 Ca -0.00 0.35 0.06 0.00 -0.00 0.00 0.00 58.31 58.72 3a75 n LYS 381 Cb 0.17 -1.84 0.15 0.00 0.00 0.00 0.00 35.03 33.52 3a75 n LYS 381 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3a75 n TYR 382 N -2.21 0.45 -3.89 5.64 4.01 -0.21 -5.01 117.16 115.94 3a75 n TYR 382 Ca 0.03 -0.69 -0.09 0.00 -0.16 0.00 0.00 57.90 57.00 3a75 n TYR 382 Cb 0.29 -0.14 -0.01 0.00 -0.31 0.00 0.00 39.34 39.17 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 -1.82 1.94 0.53 -0.72 -2.07 -1.17 -4.53 119.66 111.82 3a75 s GLN 383 Ca 0.26 -1.30 -0.11 0.00 -1.82 0.00 0.00 55.36 52.38 3a75 s GLN 383 Cb 0.19 0.57 -0.05 0.00 -1.09 0.00 0.00 33.01 32.63 3a75 s GLN 383 CO 0.09 -0.87 0.92 -1.21 -1.32 0.00 0.00 175.29 172.90 3a75 s GLU 384 N -3.21 3.71 0.21 9.60 2.02 -1.26 -4.86 118.70 124.89 3a75 s GLU 384 Ca 0.17 0.64 0.00 0.00 0.02 0.00 0.00 54.97 55.80 3a75 s GLU 384 Cb -0.04 -2.21 0.00 0.00 0.10 0.00 0.00 34.13 31.98 3a75 s GLU 384 CO 0.11 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 175.47 3a75 n GLY 385 N -2.11 -2.56 3.24 -1.39 0.00 -1.26 -5.04 105.19 96.07 3a75 n GLY 385 Ca 0.04 -1.65 -0.09 0.00 0.00 0.00 0.00 46.02 44.33 3a75 n GLY 385 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3a75 s SER 386 N -2.20 0.14 0.52 1.61 0.01 -1.26 -4.92 113.70 107.60 3a75 s SER 386 Ca 0.00 -0.83 -0.22 0.00 1.31 0.00 0.00 55.95 56.21 3a75 s SER 386 Cb 0.00 0.36 -0.06 0.00 0.21 0.00 0.00 66.02 66.53 3a75 s SER 386 CO 0.00 -0.78 1.28 0.00 0.41 0.00 0.00 173.24 174.14 3a75 s ALA 387 N -3.93 2.86 -0.54 1.44 0.00 -1.26 -4.89 121.76 115.43 3a75 s ALA 387 Ca 0.12 1.17 0.03 0.00 0.00 0.00 0.00 51.96 53.28 3a75 s ALA 387 Cb 0.05 -3.49 0.41 0.00 0.00 0.00 0.00 23.12 20.08 3a75 s ALA 387 CO -0.05 -1.09 1.41 0.27 0.00 0.00 0.00 175.76 176.29 3a75 n ASN 388 N -0.86 5.63 -3.68 0.00 6.94 -1.26 -4.96 115.26 117.07 3a75 n ASN 388 Ca 0.09 -3.76 -0.05 0.00 -0.02 0.00 0.00 54.58 50.85 3a75 n ASN 388 Cb 0.46 -0.63 -0.01 0.00 -2.36 0.00 0.00 39.78 37.23 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 -3.70 -0.18 0.49 -2.53 -0.85 -1.26 -4.89 117.35 104.42 3a75 s TYR 389 Ca 0.50 -0.07 0.06 0.00 -0.52 0.00 0.00 57.07 57.04 3a75 s TYR 389 Cb 0.42 0.61 0.06 0.00 0.38 0.00 0.00 41.96 43.42 3a75 s TYR 389 CO -0.22 -0.73 0.49 1.63 -1.52 0.00 0.00 175.55 175.20 3a75 n LYS 390 N -0.41 0.73 -3.62 -3.49 5.02 -1.26 -5.09 118.16 110.04 3a75 n LYS 390 Ca -0.07 -2.89 -0.39 0.00 -2.02 0.00 0.00 58.31 52.95 3a75 n LYS 390 Cb 0.61 0.11 -0.11 0.00 -0.02 0.00 0.00 35.03 35.62 3a75 n LYS 390 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3a75 s GLN 391 N -4.09 3.57 -0.12 1.97 -1.52 -1.26 -5.05 119.66 113.16 3a75 s GLN 391 Ca 0.37 -0.57 -0.00 0.00 -1.95 0.00 0.00 55.36 53.21 3a75 s GLN 391 Cb -0.03 -3.62 0.03 0.00 -0.22 0.00 0.00 33.01 29.17 3a75 s GLN 391 CO 0.24 -0.34 -0.08 0.08 -0.25 0.00 0.00 175.29 174.94 3a75 s VAL 392 N 1.68 1.12 0.51 1.09 1.01 -1.26 -5.11 120.40 119.43 3a75 s VAL 392 Ca 0.06 -0.37 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 3a75 s VAL 392 Cb -0.17 -1.13 -0.06 0.00 0.00 0.00 0.00 36.38 35.02 3a75 s VAL 392 CO 0.08 0.36 1.30 -0.70 0.00 0.00 0.00 175.10 176.14 3a75 s GLU 393 N 1.67 3.40 0.14 2.72 2.56 -1.26 -5.03 118.70 122.90 3a75 s GLU 393 Ca 0.05 2.09 0.09 0.00 0.00 0.00 0.00 54.97 57.20 3a75 s GLU 393 Cb -0.13 -2.35 -0.04 0.00 2.00 0.00 0.00 34.13 33.61 3a75 s GLU 393 CO -0.09 -0.94 -0.14 -0.65 -0.56 0.00 0.00 175.26 172.89 3a75 s GLN 394 N -2.79 1.91 0.00 4.30 -1.52 -1.26 -5.23 119.66 115.07 3a75 s GLN 394 Ca 0.68 -1.21 0.32 0.00 -1.95 0.00 0.00 55.36 53.20 3a75 s GLN 394 Cb -0.37 -2.14 1.89 0.00 -0.22 0.00 0.00 33.01 32.17 3a75 s GLN 394 CO 0.44 0.46 2.21 -0.35 -0.25 0.00 0.00 175.29 177.80