#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a3c s SER 40 N 0.00 -0.36 0.79 0.00 1.04 -0.64 -4.98 113.70 109.55 2a3c s SER 40 Ca 0.00 0.03 -0.12 0.00 0.48 0.00 0.00 55.95 56.35 2a3c s SER 40 Cb 0.00 0.47 0.07 0.00 0.10 0.00 0.00 66.02 66.66 2a3c s SER 40 CO 0.00 -0.73 1.10 -0.94 0.98 0.00 0.00 173.24 173.65 2a3c s SER 41 N -2.13 4.55 0.00 7.02 1.04 -1.26 -0.56 113.70 122.36 2a3c s SER 41 Ca -0.04 1.25 0.00 0.00 0.48 0.00 0.00 55.95 57.64 2a3c s SER 41 Cb -0.00 -1.97 0.00 0.00 0.10 0.00 0.00 66.02 64.14 2a3c s SER 41 CO -0.04 -1.93 0.00 0.61 0.98 0.00 0.00 173.24 172.87 2a3c n GLY 42 N -2.25 -1.49 3.82 7.32 0.00 -1.26 -4.46 105.19 106.85 2a3c n GLY 42 Ca 0.07 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 2a3c n GLY 42 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a3c s TYR 43 N -2.87 3.16 0.07 1.61 2.02 -0.51 -3.82 117.35 117.00 2a3c s TYR 43 Ca 0.00 1.51 0.03 0.00 -0.37 0.00 0.00 57.07 58.24 2a3c s TYR 43 Cb 0.00 -2.94 -0.04 0.00 -0.40 0.00 0.00 41.96 38.58 2a3c s TYR 43 CO 0.00 -0.77 0.07 1.03 -1.57 0.00 0.00 175.55 174.31 2a3c s ARG 44 N -3.88 2.85 -0.27 -0.62 0.52 -0.32 0.20 118.95 117.44 2a3c s ARG 44 Ca 0.63 -0.68 -0.00 0.00 -0.52 0.00 0.00 55.73 55.15 2a3c s ARG 44 Cb -0.14 -2.71 0.08 0.00 0.52 0.00 0.00 34.95 32.70 2a3c s ARG 44 CO 0.31 0.57 0.04 0.45 0.02 0.00 0.00 175.30 176.69 2a3c s SER 45 N -2.27 3.84 -0.07 0.23 0.15 -1.26 -1.14 113.70 113.18 2a3c s SER 45 Ca 0.28 -1.40 0.03 0.00 0.70 0.00 0.00 55.95 55.56 2a3c s SER 45 Cb -0.12 -0.99 -0.02 0.00 -1.71 0.00 0.00 66.02 63.18 2a3c s SER 45 CO 0.20 -0.34 -0.17 -0.69 1.20 0.00 0.00 173.24 173.45 2a3c s VAL 46 N 1.52 2.82 -0.02 4.45 1.01 0.31 -0.35 120.40 130.14 2a3c s VAL 46 Ca 0.03 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 2a3c s VAL 46 Cb -0.18 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2a3c s VAL 46 CO -0.14 0.57 0.10 0.54 0.00 0.00 0.00 175.10 176.17 2a3c s VAL 47 N -0.39 0.04 0.01 2.92 0.11 -0.73 -0.47 120.40 121.90 2a3c s VAL 47 Ca 0.04 -0.33 -0.25 0.00 -2.93 0.00 0.00 61.98 58.50 2a3c s VAL 47 Cb -0.12 -0.26 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 2a3c s VAL 47 CO 0.02 -0.18 0.77 -0.31 -3.33 0.00 0.00 175.10 172.07 2a3c s TYR 48 N -0.59 3.68 -0.22 1.54 1.51 -0.67 -0.54 117.35 122.07 2a3c s TYR 48 Ca -0.07 1.44 -0.02 0.00 -1.01 0.00 0.00 57.07 57.41 2a3c s TYR 48 Cb -0.04 -2.85 0.01 0.00 -0.11 0.00 0.00 41.96 38.97 2a3c s TYR 48 CO 0.00 0.19 -0.09 0.12 -1.11 0.00 0.00 175.55 174.67 2a3c s PHE 49 N 0.30 2.96 -0.16 2.71 2.19 -0.05 -0.75 117.98 125.17 2a3c s PHE 49 Ca 0.40 -1.38 -0.12 0.00 0.33 0.00 0.00 56.93 56.16 2a3c s PHE 49 Cb -0.20 -2.04 -0.05 0.00 -1.31 0.00 0.00 43.02 39.43 2a3c s PHE 49 CO 0.22 -0.69 0.22 0.14 1.83 0.00 0.00 175.22 176.94 2a3c s VAL 50 N 1.36 5.35 0.14 3.12 -7.23 -1.26 -1.56 120.40 120.33 2a3c s VAL 50 Ca 0.03 0.39 0.32 0.00 -1.81 0.00 0.00 61.98 60.92 2a3c s VAL 50 Cb -0.15 -3.55 0.33 0.00 0.56 0.00 0.00 36.38 33.57 2a3c s VAL 50 CO -0.06 0.44 1.98 -0.55 -0.31 0.00 0.00 175.10 176.61 2a3c h ASN 51 N 6.37 0.00 -0.02 4.85 -1.07 -1.46 0.18 115.58 124.43 2a3c h ASN 51 Ca -0.43 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.94 2a3c h ASN 51 Cb 1.17 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.42 2a3c h ASN 51 CO 0.73 0.00 0.00 -2.67 0.07 0.00 0.00 177.43 175.56 2a3c n TRP 52 N -2.67 0.02 0.31 4.14 2.14 -1.26 -3.65 117.44 116.47 2a3c n TRP 52 Ca -0.01 -0.01 0.16 0.00 2.07 0.00 0.00 57.50 59.71 2a3c n TRP 52 Cb 0.10 0.00 0.67 0.00 -0.81 0.00 0.00 31.31 31.28 2a3c n TRP 52 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2a3c h ALA 53 N 4.06 1.00 0.00 -1.67 0.00 -1.21 -2.77 119.26 118.67 2a3c h ALA 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2a3c h ALA 53 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2a3c h ALA 53 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.69 2a3c n ILE 54 N -2.82 0.39 0.00 0.00 -5.35 -1.04 -0.59 119.36 109.94 2a3c n ILE 54 Ca 0.01 0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.58 2a3c n ILE 54 Cb 0.26 -0.70 0.00 0.00 -1.74 0.00 0.00 39.64 37.46 2a3c n ILE 54 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2a3c n TYR 55 N -1.47 0.00 -0.19 4.28 4.01 -1.05 -4.26 117.16 118.49 2a3c n TYR 55 Ca 0.06 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.80 2a3c n TYR 55 Cb 0.26 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.38 2a3c n TYR 55 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2a3c h GLY 56 N 0.00 0.78 2.00 2.72 0.00 -1.82 -1.14 103.07 105.60 2a3c h GLY 56 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2a3c h GLY 56 CO 0.00 -0.03 0.00 0.54 0.00 0.00 0.00 176.54 177.05 2a3c n ARG 57 N -5.03 0.18 -4.03 4.80 1.74 -1.25 -4.89 116.66 108.18 2a3c n ARG 57 Ca 0.08 0.51 -0.29 0.00 -0.77 0.00 0.00 57.85 57.37 2a3c n ARG 57 Cb 0.26 -1.91 -0.01 0.00 -1.02 0.00 0.00 32.46 29.78 2a3c n ARG 57 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2a3c n ASN 58 N -2.25 -1.90 -4.15 0.55 5.15 -0.43 -4.95 115.26 107.27 2a3c n ASN 58 Ca 0.01 -0.97 -0.31 0.00 -0.60 0.00 0.00 54.58 52.70 2a3c n ASN 58 Cb 0.16 -3.10 -0.17 0.00 -0.53 0.00 0.00 39.78 36.14 2a3c n ASN 58 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2a3c s HIS 59 N -3.65 2.43 0.26 1.20 2.46 0.24 -4.98 115.29 113.27 2a3c s HIS 59 Ca 0.33 -1.16 0.09 0.00 0.47 0.00 0.00 55.06 54.79 2a3c s HIS 59 Cb -0.18 -1.67 -0.05 0.00 -0.13 0.00 0.00 32.58 30.55 2a3c s HIS 59 CO 0.89 -0.53 -0.12 -0.80 -2.47 0.00 0.00 174.74 171.71 2a3c s ASN 60 N 0.76 3.01 0.36 9.88 -0.87 -1.26 -2.50 114.94 124.32 2a3c s ASN 60 Ca -0.10 -1.10 0.14 0.00 -1.57 0.00 0.00 52.86 50.24 2a3c s ASN 60 Cb -0.16 -0.21 1.01 0.00 -0.02 0.00 0.00 41.25 41.87 2a3c s ASN 60 CO 0.00 -0.18 1.74 -0.65 -2.57 0.00 0.00 177.10 175.44 2a3c h PRO 61 N 2.34 0.46 -0.00 -0.60 0.11 -1.96 0.31 132.00 132.66 2a3c h PRO 61 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2a3c h PRO 61 Cb 1.24 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2a3c h PRO 61 CO 0.64 0.30 0.12 1.96 -0.21 0.00 0.00 178.00 180.82 2a3c h GLN 62 N 0.47 0.00 0.00 1.05 7.50 -1.96 0.62 115.11 122.79 2a3c h GLN 62 Ca 0.64 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.79 2a3c h GLN 62 Cb 1.42 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.95 2a3c h GLN 62 CO -0.41 0.00 -0.21 -0.25 -1.50 0.00 0.00 178.83 176.46 2a3c n ASP 63 N -3.03 0.29 -4.77 1.46 8.00 0.11 -4.92 116.55 113.70 2a3c n ASP 63 Ca -0.03 0.24 -0.41 0.00 0.71 0.00 0.00 54.79 55.30 2a3c n ASP 63 Cb 0.18 -0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.04 2a3c n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2a3c s LEU 64 N -3.24 4.35 -1.56 0.64 1.43 0.21 -4.87 118.68 115.64 2a3c s LEU 64 Ca 0.12 2.93 -0.11 0.00 -1.03 0.00 0.00 54.13 56.04 2a3c s LEU 64 Cb 0.17 -3.65 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 2a3c s LEU 64 CO 0.61 -0.82 2.69 -0.81 0.23 0.00 0.00 176.35 178.25 2a3c n PRO 65 N 1.14 3.40 0.00 1.29 -0.04 -1.26 -4.75 135.00 134.77 2a3c n PRO 65 Ca 0.03 -2.36 0.22 0.00 -0.04 0.00 0.00 63.50 61.35 2a3c n PRO 65 Cb 0.39 -2.98 0.72 0.00 -0.04 0.00 0.00 33.50 31.59 2a3c n PRO 65 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2a3c h VAL 66 N 3.37 0.59 0.00 0.52 -1.51 -1.93 0.18 116.25 117.47 2a3c h VAL 66 Ca 0.76 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 66.23 2a3c h VAL 66 Cb 0.41 0.68 0.00 0.00 -2.13 0.00 0.00 31.29 30.26 2a3c h VAL 66 CO 1.82 0.00 0.00 1.21 -1.23 0.00 0.00 177.57 179.37 2a3c n GLU 67 N -4.16 0.05 -0.36 5.19 4.07 -1.26 -2.97 120.64 121.19 2a3c n GLU 67 Ca 0.10 0.13 0.07 0.00 -0.06 0.00 0.00 57.16 57.41 2a3c n GLU 67 Cb 0.66 -1.57 0.23 0.00 -0.06 0.00 0.00 31.44 30.71 2a3c n GLU 67 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2a3c n ARG 68 N -1.65 3.08 -4.30 5.31 1.74 0.62 -4.92 116.66 116.53 2a3c n ARG 68 Ca 0.05 -2.51 -0.21 0.00 -0.77 0.00 0.00 57.85 54.41 2a3c n ARG 68 Cb 0.29 -1.60 -0.11 0.00 -1.02 0.00 0.00 32.46 30.01 2a3c n ARG 68 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2a3c s LEU 69 N -1.82 2.40 -0.07 0.55 1.43 -1.16 -4.83 118.68 115.20 2a3c s LEU 69 Ca 0.36 -0.82 0.08 0.00 -1.03 0.00 0.00 54.13 52.72 2a3c s LEU 69 Cb 0.24 -0.78 -0.11 0.00 0.03 0.00 0.00 46.19 45.58 2a3c s LEU 69 CO 0.15 -0.04 0.06 0.35 0.23 0.00 0.00 176.35 177.11 2a3c n THR 70 N 0.49 0.43 -3.82 5.49 -2.24 0.52 -4.62 114.28 110.53 2a3c n THR 70 Ca -0.15 -0.31 -0.12 0.00 -2.27 0.00 0.00 64.05 61.20 2a3c n THR 70 Cb 0.56 -0.55 -0.13 0.00 -2.10 0.00 0.00 70.33 68.12 2a3c n THR 70 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2a3c s HIS 71 N -2.29 -0.13 -0.11 4.78 3.76 -0.80 -0.86 115.29 119.65 2a3c s HIS 71 Ca -0.04 0.32 0.02 0.00 -0.15 0.00 0.00 55.06 55.21 2a3c s HIS 71 Cb 0.03 0.03 -0.01 0.00 1.11 0.00 0.00 32.58 33.74 2a3c s HIS 71 CO 0.34 -0.07 -0.18 0.08 -0.85 0.00 0.00 174.74 174.06 2a3c s VAL 72 N 0.17 2.67 -0.38 -0.90 1.01 0.05 -1.77 120.40 121.25 2a3c s VAL 72 Ca -0.01 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.05 2a3c s VAL 72 Cb -0.02 -2.07 0.03 0.00 0.00 0.00 0.00 36.38 34.32 2a3c s VAL 72 CO -0.00 0.54 0.22 -0.76 0.00 0.00 0.00 175.10 175.10 2a3c s LEU 73 N 0.21 4.79 -0.48 3.92 1.43 0.30 -0.73 118.68 128.12 2a3c s LEU 73 Ca -0.11 -1.07 -0.24 0.00 -1.03 0.00 0.00 54.13 51.69 2a3c s LEU 73 Cb -0.16 -2.02 0.03 0.00 0.03 0.00 0.00 46.19 44.07 2a3c s LEU 73 CO 0.06 -0.41 0.85 -0.47 0.23 0.00 0.00 176.35 176.61 2a3c s TYR 74 N 1.54 2.93 -0.07 0.29 5.04 -0.22 -0.88 117.35 125.98 2a3c s TYR 74 Ca 0.02 0.15 -0.02 0.00 -2.44 0.00 0.00 57.07 54.77 2a3c s TYR 74 Cb -0.20 -3.83 -0.04 0.00 0.35 0.00 0.00 41.96 38.25 2a3c s TYR 74 CO 0.06 -1.10 0.04 0.00 -1.34 0.00 0.00 175.55 173.21 2a3c s ALA 75 N 3.53 3.44 0.01 3.97 0.00 -0.60 -0.69 121.76 131.42 2a3c s ALA 75 Ca 0.31 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.46 2a3c s ALA 75 Cb -0.12 -1.57 -0.01 0.00 0.00 0.00 0.00 23.12 21.42 2a3c s ALA 75 CO 0.22 0.62 -0.00 -0.06 0.00 0.00 0.00 175.76 176.54 2a3c s PHE 76 N -0.98 0.18 0.23 0.00 0.08 -1.26 -1.02 117.98 115.21 2a3c s PHE 76 Ca 0.16 -0.36 -0.05 0.00 0.12 0.00 0.00 56.93 56.79 2a3c s PHE 76 Cb -0.12 -0.13 -0.06 0.00 -0.57 0.00 0.00 43.02 42.15 2a3c s PHE 76 CO 0.05 -0.16 0.49 0.00 -0.10 0.00 0.00 175.22 175.50 2a3c s ALA 77 N -1.13 3.68 0.51 5.36 0.00 -0.20 -4.21 121.76 125.76 2a3c s ALA 77 Ca -0.12 -0.54 0.07 0.00 0.00 0.00 0.00 51.96 51.37 2a3c s ALA 77 Cb -0.08 -2.25 0.03 0.00 0.00 0.00 0.00 23.12 20.83 2a3c s ALA 77 CO -0.01 0.41 0.49 1.21 0.00 0.00 0.00 175.76 177.87 2a3c s ASN 78 N -2.85 4.88 -0.04 0.00 3.04 0.15 -1.82 114.94 118.30 2a3c s ASN 78 Ca 0.43 -0.99 0.01 0.00 0.04 0.00 0.00 52.86 52.35 2a3c s ASN 78 Cb -0.11 0.08 0.02 0.00 -1.54 0.00 0.00 41.25 39.70 2a3c s ASN 78 CO 0.27 -1.02 -0.04 -0.69 -3.04 0.00 0.00 177.10 172.58 2a3c s VAL 79 N -2.65 0.48 -0.28 -5.21 1.01 -1.26 -1.09 120.40 111.39 2a3c s VAL 79 Ca 0.45 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.03 2a3c s VAL 79 Cb -0.03 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.85 2a3c s VAL 79 CO 0.27 0.20 1.24 -0.13 0.00 0.00 0.00 175.10 176.68 2a3c s ARG 80 N 0.77 4.00 0.55 2.72 1.81 0.80 -4.81 118.95 124.80 2a3c s ARG 80 Ca -0.10 1.27 0.23 0.00 -1.72 0.00 0.00 55.73 55.41 2a3c s ARG 80 Cb -0.13 -3.83 1.52 0.00 -0.45 0.00 0.00 34.95 32.06 2a3c s ARG 80 CO -0.00 -1.00 2.17 -1.00 -0.68 0.00 0.00 175.30 174.79 2a3c h PRO 81 N 8.82 0.00 0.00 3.54 0.13 -1.90 0.50 132.00 143.09 2a3c h PRO 81 Ca -0.25 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.62 2a3c h PRO 81 Cb 1.09 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 2a3c h PRO 81 CO 1.02 0.00 -1.57 0.93 -0.23 0.00 0.00 178.00 178.15 2a3c h GLU 82 N 0.00 0.00 0.00 0.86 4.39 -1.91 -2.98 114.58 114.94 2a3c h GLU 82 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 2a3c h GLU 82 Cb 0.14 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2a3c h GLU 82 CO -0.00 0.53 -0.92 0.25 -1.16 0.00 0.00 179.01 177.71 2a3c n THR 83 N -3.07 0.00 -0.86 1.13 -2.24 -1.13 -4.95 114.28 103.17 2a3c n THR 83 Ca -0.14 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2a3c n THR 83 Cb 1.01 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 2a3c n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a3c n GLY 84 N 1.70 0.91 3.71 3.38 0.00 0.17 -4.44 105.19 110.61 2a3c n GLY 84 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2a3c n GLY 84 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2a3c s GLU 85 N -0.14 4.22 -0.08 1.61 2.12 -1.24 -2.83 118.70 122.36 2a3c s GLU 85 Ca 0.00 2.32 -0.14 0.00 0.36 0.00 0.00 54.97 57.51 2a3c s GLU 85 Cb 0.00 -3.34 -0.05 0.00 0.26 0.00 0.00 34.13 31.00 2a3c s GLU 85 CO 0.00 -0.64 0.35 0.08 -0.54 0.00 0.00 175.26 174.51 2a3c s VAL 86 N 1.73 5.19 0.02 3.70 1.01 -1.26 -0.14 120.40 130.64 2a3c s VAL 86 Ca 0.71 0.69 -0.13 0.00 0.00 0.00 0.00 61.98 63.26 2a3c s VAL 86 Cb -0.42 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.32 2a3c s VAL 86 CO 0.31 0.49 0.27 -0.72 0.00 0.00 0.00 175.10 175.46 2a3c s TYR 87 N -0.39 -0.09 0.39 5.22 1.13 -0.25 -4.63 117.35 118.73 2a3c s TYR 87 Ca 0.21 0.04 -0.25 0.00 -1.41 0.00 0.00 57.07 55.66 2a3c s TYR 87 Cb -0.15 0.06 -0.09 0.00 -1.10 0.00 0.00 41.96 40.69 2a3c s TYR 87 CO 0.09 -0.43 1.12 -1.64 -2.51 0.00 0.00 175.55 172.19 2a3c s MET 88 N -1.96 4.12 0.00 -3.49 -1.94 -1.26 -0.68 119.30 114.09 2a3c s MET 88 Ca -0.09 1.72 0.17 0.00 -1.71 0.00 0.00 55.69 55.78 2a3c s MET 88 Cb -0.03 -2.66 -0.14 0.00 2.01 0.00 0.00 34.83 34.01 2a3c s MET 88 CO 0.00 -0.23 0.79 0.25 -0.01 0.00 0.00 175.02 175.82 2a3c n THR 89 N 0.09 0.00 -3.35 2.05 -2.24 -1.26 -4.81 114.28 104.76 2a3c n THR 89 Ca 0.04 -0.15 -0.19 0.00 -2.27 0.00 0.00 64.05 61.47 2a3c n THR 89 Cb 0.47 1.06 -0.08 0.00 -2.10 0.00 0.00 70.33 69.68 2a3c n THR 89 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2a3c s ASP 90 N -2.47 1.37 0.32 3.42 -1.08 -1.26 -5.01 116.67 111.95 2a3c s ASP 90 Ca 0.09 -1.84 0.01 0.00 -0.52 0.00 0.00 52.55 50.28 2a3c s ASP 90 Cb 0.13 0.37 0.55 0.00 -1.46 0.00 0.00 42.92 42.51 2a3c s ASP 90 CO 0.64 -0.25 1.95 0.77 0.52 0.00 0.00 175.17 178.80 2a3c h SER 91 N 6.81 0.85 0.37 -0.34 4.64 -1.98 0.16 113.55 124.07 2a3c h SER 91 Ca 0.08 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 2a3c h SER 91 Cb 1.03 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2a3c h SER 91 CO 0.21 0.59 -0.18 -0.25 -0.87 0.00 0.00 176.83 176.33 2a3c h TRP 92 N 0.99 -0.47 -0.54 4.77 7.01 -1.95 0.95 115.95 126.72 2a3c h TRP 92 Ca 0.32 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.28 2a3c h TRP 92 Cb 0.05 0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.24 2a3c h TRP 92 CO -0.00 -0.25 0.19 0.00 -2.79 0.00 0.00 178.44 175.59 2a3c h ALA 93 N 0.05 0.71 0.03 2.65 0.00 -1.85 0.13 119.26 120.98 2a3c h ALA 93 Ca -0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2a3c h ALA 93 Cb 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2a3c h ALA 93 CO 0.08 0.35 -0.02 -0.44 0.00 0.00 0.00 179.25 179.23 2a3c h ASP 94 N 0.75 -0.04 0.00 0.00 3.32 -0.58 0.39 116.42 120.26 2a3c h ASP 94 Ca 0.18 -0.39 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2a3c h ASP 94 Cb 0.24 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2a3c h ASP 94 CO -0.01 0.37 0.00 2.30 -1.72 0.00 0.00 179.24 180.18 2a3c n ILE 95 N -4.92 0.00 -0.08 0.35 -5.35 0.25 -1.46 119.36 108.16 2a3c n ILE 95 Ca -0.08 -0.17 -0.08 0.00 -0.27 0.00 0.00 62.75 62.15 2a3c n ILE 95 Cb 0.22 1.33 -0.12 0.00 -1.74 0.00 0.00 39.64 39.33 2a3c n ILE 95 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2a3c n GLU 96 N -0.17 1.45 -1.68 6.28 1.02 -0.73 -0.34 120.64 126.47 2a3c n GLU 96 Ca 0.00 -0.01 -0.45 0.00 -0.02 0.00 0.00 57.16 56.69 2a3c n GLU 96 Cb 0.08 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 2a3c n GLU 96 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2a3c n LYS 97 N -2.58 2.19 -3.67 3.49 4.81 0.39 -4.40 118.16 118.40 2a3c n LYS 97 Ca -0.25 0.78 -0.37 0.00 -0.87 0.00 0.00 58.31 57.60 2a3c n LYS 97 Cb 1.01 -2.51 -0.10 0.00 0.02 0.00 0.00 35.03 33.45 2a3c n LYS 97 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2a3c s HIS 98 N 0.39 3.29 0.56 5.64 3.76 -1.26 -0.15 115.29 127.53 2a3c s HIS 98 Ca 0.72 0.19 0.07 0.00 -0.15 0.00 0.00 55.06 55.89 2a3c s HIS 98 Cb -0.64 -2.27 0.06 0.00 1.11 0.00 0.00 32.58 30.84 2a3c s HIS 98 CO 0.44 0.03 0.59 0.71 -0.85 0.00 0.00 174.74 175.66 2a3c s TYR 99 N 1.13 1.51 0.33 1.40 1.51 -1.26 -4.98 117.35 116.98 2a3c s TYR 99 Ca 0.07 -0.79 -0.29 0.00 -1.01 0.00 0.00 57.07 55.05 2a3c s TYR 99 Cb -0.14 -2.05 -0.11 0.00 -0.11 0.00 0.00 41.96 39.55 2a3c s TYR 99 CO 0.05 -0.80 1.51 -2.14 -1.11 0.00 0.00 175.55 173.05 2a3c s PRO 100 N -4.46 4.15 0.00 -1.71 0.02 -1.26 -1.59 135.00 130.15 2a3c s PRO 100 Ca 0.47 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.01 2a3c s PRO 100 Cb -0.04 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.47 2a3c s PRO 100 CO 0.30 -0.53 0.00 0.41 -0.33 0.00 0.00 177.00 176.85 2a3c n GLY 101 N 1.29 0.50 3.56 0.52 0.00 -1.26 -5.03 105.19 104.76 2a3c n GLY 101 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2a3c n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a3c s ASP 102 N -2.49 6.26 0.34 1.61 1.01 -0.62 -5.05 116.67 117.72 2a3c s ASP 102 Ca 0.00 -0.08 -0.28 0.00 0.71 0.00 0.00 52.55 52.90 2a3c s ASP 102 Cb 0.00 -2.23 -0.09 0.00 1.01 0.00 0.00 42.92 41.60 2a3c s ASP 102 CO 0.00 -0.40 1.18 -0.55 0.21 0.00 0.00 175.17 175.61 2a3c s SER 103 N 1.73 6.86 0.05 0.27 0.15 -1.26 -4.81 113.70 116.70 2a3c s SER 103 Ca 0.16 2.40 0.22 0.00 0.70 0.00 0.00 55.95 59.43 2a3c s SER 103 Cb -0.16 -2.63 -0.14 0.00 -1.71 0.00 0.00 66.02 61.38 2a3c s SER 103 CO 0.12 -0.44 0.80 0.79 1.20 0.00 0.00 173.24 175.71 2a3c n TRP 104 N 0.66 0.29 0.50 3.44 7.02 -1.26 -4.43 117.44 123.65 2a3c n TRP 104 Ca 0.01 0.09 0.06 0.00 -1.02 0.00 0.00 57.50 56.63 2a3c n TRP 104 Cb 0.45 -0.54 0.01 0.00 -2.42 0.00 0.00 31.31 28.81 2a3c n TRP 104 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2a3c n SER 105 N -2.20 1.50 -4.78 -0.99 3.41 -1.26 -5.02 113.62 104.28 2a3c n SER 105 Ca -0.01 -1.25 -0.41 0.00 -0.26 0.00 0.00 58.87 56.94 2a3c n SER 105 Cb 0.51 0.33 -0.00 0.00 -0.26 0.00 0.00 64.21 64.78 2a3c n SER 105 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2a3c s ASP 106 N -1.33 6.34 0.52 4.04 1.11 -1.26 -5.00 116.67 121.10 2a3c s ASP 106 Ca 0.11 3.04 -0.02 0.00 0.18 0.00 0.00 52.55 55.86 2a3c s ASP 106 Cb 0.09 -2.67 0.01 0.00 1.07 0.00 0.00 42.92 41.42 2a3c s ASP 106 CO 0.24 -0.88 0.78 0.42 1.18 0.00 0.00 175.17 176.91 2a3c s THR 107 N -1.01 3.74 0.00 -1.27 -4.23 -1.26 -4.99 115.64 106.62 2a3c s THR 107 Ca 0.54 -0.29 0.00 0.00 -1.18 0.00 0.00 61.69 60.76 2a3c s THR 107 Cb -0.47 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 69.94 2a3c s THR 107 CO 0.62 -0.36 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 2a3c n GLY 108 N -2.32 1.14 3.35 3.99 0.00 -1.26 -4.85 105.19 105.24 2a3c n GLY 108 Ca 0.03 -2.13 -0.46 0.00 0.00 0.00 0.00 46.02 43.46 2a3c n GLY 108 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2a3c s ASN 109 N 0.00 6.58 0.00 1.61 2.47 -1.26 -5.01 114.94 119.34 2a3c s ASN 109 Ca 0.00 -2.30 0.03 0.00 0.42 0.00 0.00 52.86 51.01 2a3c s ASN 109 Cb 0.00 -2.25 -0.03 0.00 -1.45 0.00 0.00 41.25 37.52 2a3c s ASN 109 CO 0.00 -0.76 -0.04 0.20 -3.72 0.00 0.00 177.10 172.79 2a3c s ASN 110 N 2.79 4.82 -0.17 -4.21 0.01 -1.26 -0.68 114.94 116.25 2a3c s ASN 110 Ca 0.17 -0.10 -0.08 0.00 -0.71 0.00 0.00 52.86 52.14 2a3c s ASN 110 Cb -0.15 -1.18 -0.04 0.00 0.41 0.00 0.00 41.25 40.29 2a3c s ASN 110 CO -0.05 0.28 0.11 0.54 -1.51 0.00 0.00 177.10 176.46 2a3c s VAL 111 N -1.04 5.21 0.00 1.60 0.11 -1.26 -5.00 120.40 120.02 2a3c s VAL 111 Ca 0.18 0.11 0.00 0.00 -2.93 0.00 0.00 61.98 59.34 2a3c s VAL 111 Cb -0.11 -3.33 0.00 0.00 -1.53 0.00 0.00 36.38 31.40 2a3c s VAL 111 CO 0.09 0.50 0.00 -1.22 -3.33 0.00 0.00 175.10 171.14 2a3c n TYR 112 N 3.08 0.00 -2.92 1.54 4.01 0.54 -4.59 117.16 118.82 2a3c n TYR 112 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 2a3c n TYR 112 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 2a3c n TYR 112 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2a3c n GLY 113 N 4.05 0.82 0.27 2.72 0.00 0.79 -1.73 105.19 112.10 2a3c n GLY 113 Ca 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 46.02 45.23 2a3c n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a3c h ILE 115 N 0.51 0.98 -0.62 0.00 1.08 -1.26 -0.20 117.51 118.00 2a3c h ILE 115 Ca 0.11 -0.14 -0.03 0.00 -0.39 0.00 0.00 64.86 64.40 2a3c h ILE 115 Cb 0.39 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.63 2a3c h ILE 115 CO 0.02 0.08 0.27 0.50 -0.69 0.00 0.00 178.15 178.32 2a3c h LYS 116 N 0.42 0.91 -0.72 2.37 3.64 -1.29 -1.70 116.57 120.20 2a3c h LYS 116 Ca 0.18 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 2a3c h LYS 116 Cb 0.08 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 2a3c h LYS 116 CO -0.12 0.75 0.27 1.96 -2.27 0.00 0.00 179.45 180.05 2a3c h GLN 117 N 0.86 1.07 -0.66 1.90 1.08 -1.43 -1.19 115.11 116.75 2a3c h GLN 117 Ca 0.21 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 57.13 2a3c h GLN 117 Cb 0.16 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 2a3c h GLN 117 CO -0.02 0.88 0.08 -0.07 -0.95 0.00 0.00 178.83 178.75 2a3c h LEU 118 N 1.05 1.07 -0.52 1.46 3.38 -0.74 -1.81 115.31 119.20 2a3c h LEU 118 Ca 0.24 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 2a3c h LEU 118 Cb 0.22 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2a3c h LEU 118 CO -0.02 1.08 0.17 0.22 0.09 0.00 0.00 178.44 179.98 2a3c h TYR 119 N 1.03 0.82 -0.98 1.13 3.20 -0.87 -1.79 116.97 119.51 2a3c h TYR 119 Ca 0.20 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 62.00 2a3c h TYR 119 Cb 0.48 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 2a3c h TYR 119 CO 0.04 0.70 0.65 -0.07 -1.64 0.00 0.00 178.16 177.84 2a3c h LEU 120 N 0.71 1.12 -1.62 2.82 3.38 -0.98 -0.97 115.31 119.77 2a3c h LEU 120 Ca 0.17 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2a3c h LEU 120 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2a3c h LEU 120 CO -0.01 0.81 -0.20 -0.07 0.09 0.00 0.00 178.44 179.07 2a3c h LEU 121 N 1.33 0.00 -1.80 1.67 3.38 -0.91 -1.56 115.31 117.41 2a3c h LEU 121 Ca 0.36 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.31 2a3c h LEU 121 Cb -0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 2a3c h LEU 121 CO -0.08 0.20 -0.10 0.11 0.09 0.00 0.00 178.44 178.66 2a3c h LYS 122 N 0.00 0.00 0.00 1.13 1.57 -0.31 -1.21 116.57 117.75 2a3c h LYS 122 Ca -0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2a3c h LYS 122 Cb 0.36 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2a3c h LYS 122 CO 0.03 0.10 -0.91 0.87 -0.57 0.00 0.00 179.45 178.97 2a3c h LYS 123 N 0.00 0.00 -0.06 3.15 1.57 -1.18 -3.30 116.57 116.75 2a3c h LYS 123 Ca -0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 2a3c h LYS 123 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2a3c h LYS 123 CO 0.01 0.46 -0.84 1.96 -0.57 0.00 0.00 179.45 180.48 2a3c h GLN 124 N 0.00 0.48 -3.59 3.15 1.08 -0.99 -3.41 115.11 111.83 2a3c h GLN 124 Ca -0.07 -0.45 -0.57 0.00 -1.45 0.00 0.00 58.65 56.11 2a3c h GLN 124 Cb 1.50 0.11 -0.40 0.00 -0.05 0.00 0.00 27.48 28.64 2a3c h GLN 124 CO 0.06 1.09 -0.76 1.21 -0.95 0.00 0.00 178.83 179.48 2a3c s ASN 125 N -7.05 3.80 0.07 1.46 2.47 -0.69 -4.99 114.94 110.01 2a3c s ASN 125 Ca -0.07 -1.45 0.13 0.00 0.42 0.00 0.00 52.86 51.90 2a3c s ASN 125 Cb 0.09 -0.83 0.59 0.00 -1.45 0.00 0.00 41.25 39.66 2a3c s ASN 125 CO 0.86 -0.38 1.42 0.54 -3.72 0.00 0.00 177.10 175.82 2a3c n ARG 126 N 4.88 0.05 -0.24 0.43 5.12 -1.24 -1.40 116.66 124.25 2a3c n ARG 126 Ca -0.04 0.36 0.11 0.00 -1.93 0.00 0.00 57.85 56.36 2a3c n ARG 126 Cb 0.43 -1.60 0.26 0.00 -1.16 0.00 0.00 32.46 30.39 2a3c n ARG 126 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2a3c n ASN 127 N -1.69 3.36 -4.55 0.55 5.15 -1.26 -0.80 115.26 116.02 2a3c n ASN 127 Ca 0.02 -1.97 -0.41 0.00 -0.60 0.00 0.00 54.58 51.61 2a3c n ASN 127 Cb 0.13 -0.32 -0.08 0.00 -0.53 0.00 0.00 39.78 38.99 2a3c n ASN 127 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 2a3c s LEU 128 N -1.30 4.39 -0.11 1.20 2.96 -0.49 -4.60 118.68 120.72 2a3c s LEU 128 Ca 0.41 -0.09 -0.06 0.00 -0.22 0.00 0.00 54.13 54.16 2a3c s LEU 128 Cb 0.23 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 2a3c s LEU 128 CO 0.31 -0.49 0.11 -0.54 -1.32 0.00 0.00 176.35 174.42 2a3c s LYS 129 N 2.37 3.34 -0.20 1.98 3.01 -0.04 -4.74 119.74 125.46 2a3c s LYS 129 Ca 0.18 -0.19 0.00 0.00 -1.01 0.00 0.00 55.97 54.95 2a3c s LYS 129 Cb -0.16 -3.10 0.02 0.00 -1.01 0.00 0.00 37.83 33.58 2a3c s LYS 129 CO 0.13 0.76 -0.15 0.08 0.51 0.00 0.00 175.35 176.69 2a3c s VAL 130 N -1.00 2.37 0.03 3.17 1.01 -1.26 -0.77 120.40 123.95 2a3c s VAL 130 Ca 0.15 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.21 2a3c s VAL 130 Cb -0.12 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2a3c s VAL 130 CO 0.04 0.43 0.03 -0.76 0.00 0.00 0.00 175.10 174.84 2a3c s LEU 131 N 1.31 3.62 -0.14 3.92 1.02 0.09 0.13 118.68 128.63 2a3c s LEU 131 Ca 0.03 -0.02 -0.24 0.00 0.02 0.00 0.00 54.13 53.93 2a3c s LEU 131 Cb -0.14 -2.18 -0.02 0.00 0.02 0.00 0.00 46.19 43.86 2a3c s LEU 131 CO -0.10 0.24 0.74 -0.22 0.02 0.00 0.00 176.35 177.03 2a3c s LEU 132 N -1.90 4.22 -0.25 1.79 2.96 -0.62 -1.06 118.68 123.83 2a3c s LEU 132 Ca 0.23 1.11 -0.13 0.00 -0.22 0.00 0.00 54.13 55.12 2a3c s LEU 132 Cb -0.12 -3.11 -0.04 0.00 0.50 0.00 0.00 46.19 43.42 2a3c s LEU 132 CO 0.15 -0.27 0.28 -0.55 -1.32 0.00 0.00 176.35 174.64 2a3c s SER 133 N 1.04 6.20 -0.18 3.68 0.15 0.14 -0.46 113.70 124.26 2a3c s SER 133 Ca 0.36 0.22 -0.04 0.00 0.70 0.00 0.00 55.95 57.19 2a3c s SER 133 Cb -0.17 -2.17 -0.02 0.00 -1.71 0.00 0.00 66.02 61.95 2a3c s SER 133 CO 0.14 -0.07 -0.03 -0.63 1.20 0.00 0.00 173.24 173.85 2a3c s ILE 134 N 1.58 3.77 0.00 6.45 1.01 0.92 -1.04 121.20 133.90 2a3c s ILE 134 Ca 0.12 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.39 2a3c s ILE 134 Cb -0.15 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.64 2a3c s ILE 134 CO 0.08 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.09 2a3c n GLY 135 N 4.04 0.26 0.00 6.18 0.00 -0.75 0.00 105.19 114.92 2a3c n GLY 135 Ca -0.17 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.39 2a3c n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a3c n GLY 136 N 0.00 1.10 0.30 -0.02 0.00 -0.02 -4.25 105.19 102.30 2a3c n GLY 136 Ca 0.00 -1.97 -0.13 0.00 0.00 0.00 0.00 46.02 43.92 2a3c n GLY 136 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2a3c h TRP 137 N 0.00 -0.73 -0.59 1.61 6.55 -1.91 -1.19 115.95 119.69 2a3c h TRP 137 Ca 0.00 0.02 0.04 0.00 0.95 0.00 0.00 58.89 59.89 2a3c h TRP 137 Cb 0.00 0.30 -0.04 0.00 -0.86 0.00 0.00 29.16 28.56 2a3c h TRP 137 CO 0.00 -0.37 0.34 1.15 -1.05 0.00 0.00 178.44 178.51 2a3c h THR 138 N -0.48 1.02 -0.00 1.49 2.02 -1.97 -2.95 112.91 112.04 2a3c h THR 138 Ca 0.03 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2a3c h THR 138 Cb 0.51 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2a3c h THR 138 CO -0.16 0.12 -0.30 -1.22 0.37 0.00 0.00 175.52 174.34 2a3c n TYR 139 N -4.78 0.00 0.25 3.16 4.01 -1.18 -4.33 117.16 114.29 2a3c n TYR 139 Ca 0.06 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 57.97 2a3c n TYR 139 Cb 0.11 -0.31 0.89 0.00 -0.31 0.00 0.00 39.34 39.73 2a3c n TYR 139 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2a3c h SER 140 N 0.14 0.00 0.38 7.72 0.02 -1.03 -1.70 113.55 119.07 2a3c h SER 140 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2a3c h SER 140 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 2a3c h SER 140 CO 0.00 0.00 0.00 -0.65 -1.14 0.00 0.00 176.83 175.04 2a3c h PRO 141 N 0.00 0.00 0.00 3.45 0.11 -1.79 -2.48 132.00 131.29 2a3c h PRO 141 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 2a3c h PRO 141 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2a3c h PRO 141 CO -0.00 0.00 -0.02 0.09 -0.21 0.00 0.00 178.00 177.86 2a3c n ASN 142 N -2.67 0.55 0.08 -2.05 5.03 -0.64 -4.18 115.26 111.38 2a3c n ASN 142 Ca -0.01 0.54 -0.13 0.00 0.87 0.00 0.00 54.58 55.85 2a3c n ASN 142 Cb 0.14 -0.68 -0.08 0.00 -1.02 0.00 0.00 39.78 38.14 2a3c n ASN 142 CO 0.00 0.00 0.00 -0.26 -1.83 0.00 0.00 177.26 175.17 2a3c h PHE 143 N 0.00 -0.21 -0.35 3.10 0.04 -1.63 -2.75 116.94 115.15 2a3c h PHE 143 Ca 0.00 -0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.82 2a3c h PHE 143 Cb 0.66 0.07 -0.08 0.00 2.20 0.00 0.00 35.95 38.80 2a3c h PHE 143 CO 0.00 0.16 -0.48 0.00 -0.60 0.00 0.00 178.31 177.38 2a3c h ALA 144 N 0.12 -0.61 -0.29 2.45 0.00 -1.77 0.14 119.26 119.29 2a3c h ALA 144 Ca -0.02 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2a3c h ALA 144 Cb 0.46 0.98 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2a3c h ALA 144 CO 0.04 -0.96 0.11 -1.00 0.00 0.00 0.00 179.25 177.44 2a3c h PRO 145 N -0.40 0.43 -0.75 0.00 0.13 -1.80 -2.12 132.00 127.50 2a3c h PRO 145 Ca 0.10 -0.08 0.09 0.00 -0.87 0.00 0.00 66.00 65.24 2a3c h PRO 145 Cb 0.61 -0.07 -0.07 0.00 0.13 0.00 0.00 31.00 31.60 2a3c h PRO 145 CO -0.55 0.46 0.39 0.00 -0.23 0.00 0.00 178.00 178.07 2a3c h ALA 146 N 0.95 1.05 -0.00 -0.56 0.00 -1.09 -2.35 119.26 117.26 2a3c h ALA 146 Ca 0.09 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2a3c h ALA 146 Cb 0.20 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2a3c h ALA 146 CO -0.01 -0.00 -0.17 0.00 0.00 0.00 0.00 179.25 179.07 2a3c n ALA 147 N -2.40 2.82 0.31 0.00 0.00 0.42 -3.51 120.51 118.15 2a3c n ALA 147 Ca 0.12 -0.24 0.15 0.00 0.00 0.00 0.00 53.44 53.47 2a3c n ALA 147 Cb 0.28 -1.32 0.70 0.00 0.00 0.00 0.00 19.45 19.10 2a3c n ALA 147 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2a3c h SER 148 N 0.30 0.00 -4.08 0.00 4.64 -0.81 -3.44 113.55 110.17 2a3c h SER 148 Ca 0.00 0.00 -0.41 0.00 -0.47 0.00 0.00 61.79 60.91 2a3c h SER 148 Cb 0.42 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.33 2a3c h SER 148 CO 0.00 0.00 -0.76 0.42 -0.87 0.00 0.00 176.83 175.62 2a3c s THR 149 N -3.61 1.29 0.14 2.95 -4.23 -1.26 -5.05 115.64 105.88 2a3c s THR 149 Ca 0.00 -1.71 -0.18 0.00 -1.18 0.00 0.00 61.69 58.62 2a3c s THR 149 Cb 0.09 -1.52 0.01 0.00 1.34 0.00 0.00 72.50 72.42 2a3c s THR 149 CO 0.40 -0.43 1.71 -0.78 -0.54 0.00 0.00 174.62 174.98 2a3c h ASP 150 N 3.52 -0.13 -0.57 3.99 3.58 -1.92 -0.47 116.42 124.42 2a3c h ASP 150 Ca -0.40 0.07 0.01 0.00 0.42 0.00 0.00 57.03 57.13 2a3c h ASP 150 Cb 1.20 0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.33 2a3c h ASP 150 CO 0.51 -0.03 0.37 0.00 -2.88 0.00 0.00 179.24 177.20 2a3c h ALA 151 N 1.24 0.73 -0.34 -0.78 0.00 -1.96 -0.07 119.26 118.08 2a3c h ALA 151 Ca 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2a3c h ALA 151 Cb 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2a3c h ALA 151 CO -0.23 0.13 0.15 0.78 0.00 0.00 0.00 179.25 180.07 2a3c h GLY 152 N 0.74 0.54 1.00 0.00 0.00 -1.67 0.94 103.07 104.62 2a3c h GLY 152 Ca 0.22 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2a3c h GLY 152 CO -0.07 0.27 0.28 3.21 0.00 0.00 0.00 176.54 180.23 2a3c h ARG 153 N 0.40 0.55 -0.35 4.80 3.08 -0.80 0.93 114.38 122.99 2a3c h ARG 153 Ca 0.11 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 2a3c h ARG 153 Cb 0.16 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 2a3c h ARG 153 CO -0.01 0.37 -0.09 0.87 -1.07 0.00 0.00 179.97 180.03 2a3c h LYS 154 N 0.56 0.60 -0.03 0.04 1.57 -0.80 -1.81 116.57 116.71 2a3c h LYS 154 Ca 0.15 -0.17 -0.16 0.00 -1.87 0.00 0.00 60.65 58.60 2a3c h LYS 154 Cb -0.06 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2a3c h LYS 154 CO -0.03 0.69 -0.71 -0.97 -0.57 0.00 0.00 179.45 177.86 2a3c h ASN 155 N 0.56 0.19 0.47 0.86 -1.24 -0.37 -1.23 115.58 114.83 2a3c h ASN 155 Ca 0.10 -0.13 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 2a3c h ASN 155 Cb 0.50 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.49 2a3c h ASN 155 CO 0.03 0.84 -0.25 0.15 -1.29 0.00 0.00 177.43 176.91 2a3c h PHE 156 N 0.11 -0.64 -0.17 0.67 3.04 -0.39 -0.42 116.94 119.14 2a3c h PHE 156 Ca -0.02 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.95 2a3c h PHE 156 Cb 1.26 0.22 -0.03 0.00 2.56 0.00 0.00 35.95 39.95 2a3c h PHE 156 CO 0.02 -0.39 -0.04 0.00 -2.02 0.00 0.00 178.31 175.88 2a3c h ALA 157 N -0.14 0.12 -0.35 2.41 0.00 -1.27 -0.28 119.26 119.75 2a3c h ALA 157 Ca -0.06 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2a3c h ALA 157 Cb 0.52 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2a3c h ALA 157 CO 0.09 -0.47 0.22 -0.22 0.00 0.00 0.00 179.25 178.86 2a3c h LYS 158 N 0.01 0.47 -0.13 0.00 3.64 -1.13 -1.21 116.57 118.21 2a3c h LYS 158 Ca 0.08 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 2a3c h LYS 158 Cb 0.12 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2a3c h LYS 158 CO -0.17 0.34 -0.61 1.79 -2.27 0.00 0.00 179.45 178.52 2a3c h THR 159 N 0.46 1.35 -0.56 1.00 1.35 -0.90 -2.09 112.91 113.52 2a3c h THR 159 Ca 0.13 -1.93 -0.10 0.00 -0.55 0.00 0.00 66.41 63.95 2a3c h THR 159 Cb -0.01 1.92 -0.02 0.00 -1.73 0.00 0.00 68.15 68.31 2a3c h THR 159 CO -0.02 0.59 -0.05 0.00 -0.25 0.00 0.00 175.52 175.79 2a3c h ALA 160 N 1.01 0.76 0.00 6.62 0.00 -0.93 -1.96 119.26 124.77 2a3c h ALA 160 Ca -0.01 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 2a3c h ALA 160 Cb 1.16 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2a3c h ALA 160 CO 0.11 0.63 -0.43 0.28 0.00 0.00 0.00 179.25 179.84 2a3c h VAL 161 N 0.91 1.24 -0.51 0.00 2.07 -1.16 -1.66 116.25 117.14 2a3c h VAL 161 Ca 0.15 -1.50 -0.11 0.00 0.82 0.00 0.00 66.70 66.07 2a3c h VAL 161 Cb 0.61 1.82 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2a3c h VAL 161 CO 0.04 0.42 -0.11 0.50 0.02 0.00 0.00 177.57 178.44 2a3c h LYS 162 N 0.00 0.95 -0.41 1.57 1.63 -1.02 0.17 116.57 119.46 2a3c h LYS 162 Ca -0.00 -0.34 -0.01 0.00 -0.85 0.00 0.00 60.65 59.44 2a3c h LYS 162 Cb 0.79 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.33 2a3c h LYS 162 CO 0.06 1.00 0.20 -0.07 -3.45 0.00 0.00 179.45 177.19 2a3c h LEU 163 N 0.85 0.53 -0.48 5.20 3.38 -0.84 -2.29 115.31 121.66 2a3c h LEU 163 Ca 0.13 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.01 2a3c h LEU 163 Cb 0.65 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2a3c h LEU 163 CO 0.04 0.50 0.28 0.25 0.09 0.00 0.00 178.44 179.61 2a3c h LEU 164 N 0.52 0.46 -1.44 1.67 6.46 -0.84 0.77 115.31 122.91 2a3c h LEU 164 Ca 0.14 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.86 2a3c h LEU 164 Cb 0.11 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 2a3c h LEU 164 CO -0.02 0.33 -0.24 0.06 -0.62 0.00 0.00 178.44 177.95 2a3c h GLN 165 N 0.57 0.00 0.07 1.25 3.07 -0.84 -2.17 115.11 117.06 2a3c h GLN 165 Ca 0.19 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.62 2a3c h GLN 165 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.55 2a3c h GLN 165 CO -0.09 0.24 -1.72 -0.25 0.09 0.00 0.00 178.83 177.10 2a3c n ASP 166 N -3.66 2.02 -0.13 0.06 8.00 -0.87 -3.50 116.55 118.47 2a3c n ASP 166 Ca -0.01 0.29 0.13 0.00 0.71 0.00 0.00 54.79 55.91 2a3c n ASP 166 Cb 0.36 -0.90 0.40 0.00 -0.02 0.00 0.00 41.12 40.96 2a3c n ASP 166 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2a3c n LEU 167 N -3.87 0.69 -0.45 0.64 4.77 0.23 -4.61 117.00 114.41 2a3c n LEU 167 Ca -0.32 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2a3c n LEU 167 Cb 0.90 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.80 2a3c n LEU 167 CO 0.33 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2a3c n GLY 168 N 1.38 0.92 3.92 -0.72 0.00 -0.83 -4.90 105.19 104.96 2a3c n GLY 168 Ca 0.10 -0.68 -0.26 0.00 0.00 0.00 0.00 46.02 45.18 2a3c n GLY 168 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2a3c s PHE 169 N -2.89 3.54 -2.38 1.61 0.08 -1.15 -4.89 117.98 111.89 2a3c s PHE 169 Ca 0.00 0.65 0.23 0.00 0.12 0.00 0.00 56.93 57.93 2a3c s PHE 169 Cb 0.00 -2.17 0.06 0.00 -0.57 0.00 0.00 43.02 40.34 2a3c s PHE 169 CO 0.00 -0.15 1.15 -0.25 -0.10 0.00 0.00 175.22 175.87 2a3c n ASP 170 N -2.11 2.38 0.00 1.36 8.00 0.12 -4.90 116.55 121.40 2a3c n ASP 170 Ca -0.01 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.80 2a3c n ASP 170 Cb 0.55 0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.96 2a3c n ASP 170 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a3c n GLY 171 N 1.40 -1.47 3.03 0.44 0.00 -1.24 -1.09 105.19 106.25 2a3c n GLY 171 Ca 0.11 -1.05 -0.19 0.00 0.00 0.00 0.00 46.02 44.89 2a3c n GLY 171 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a3c s LEU 172 N 0.00 2.02 -0.12 0.99 1.43 -0.10 -1.59 118.68 121.32 2a3c s LEU 172 Ca 0.00 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 2a3c s LEU 172 Cb 0.00 -0.47 0.00 0.00 0.03 0.00 0.00 46.19 45.75 2a3c s LEU 172 CO 0.00 0.11 -0.22 -0.62 0.23 0.00 0.00 176.35 175.85 2a3c s ASP 173 N -0.25 3.22 -0.22 2.29 2.15 0.39 -1.52 116.67 122.72 2a3c s ASP 173 Ca 0.03 -0.55 -0.05 0.00 0.43 0.00 0.00 52.55 52.42 2a3c s ASP 173 Cb -0.04 -1.45 -0.02 0.00 -0.30 0.00 0.00 42.92 41.12 2a3c s ASP 173 CO -0.00 0.13 -0.00 -0.63 -0.17 0.00 0.00 175.17 174.50 2a3c s ILE 174 N 0.50 3.77 -0.63 4.11 1.01 -0.13 -0.06 121.20 129.77 2a3c s ILE 174 Ca -0.14 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2a3c s ILE 174 Cb -0.17 -2.73 0.16 0.00 0.01 0.00 0.00 42.46 39.73 2a3c s ILE 174 CO 0.05 0.40 0.42 -1.81 0.00 0.00 0.00 174.94 174.00 2a3c s ASP 175 N 1.42 4.96 -0.40 3.58 -0.00 0.10 -2.31 116.67 124.02 2a3c s ASP 175 Ca 0.05 -3.11 -0.11 0.00 -0.00 0.00 0.00 52.55 49.37 2a3c s ASP 175 Cb -0.15 -1.77 0.05 0.00 -0.00 0.00 0.00 42.92 41.05 2a3c s ASP 175 CO -0.00 -0.27 0.25 0.86 -0.00 0.00 0.00 175.17 176.01 2a3c s TRP 176 N -0.44 3.27 -0.53 4.23 -0.11 -1.26 -0.84 118.94 123.26 2a3c s TRP 176 Ca 0.19 -1.08 -0.02 0.00 1.22 0.00 0.00 56.10 56.41 2a3c s TRP 176 Cb -0.19 -2.67 0.14 0.00 -1.50 0.00 0.00 33.47 29.24 2a3c s TRP 176 CO -0.04 -0.72 0.33 -1.21 -4.62 0.00 0.00 176.95 170.69 2a3c s GLU 177 N 1.54 2.27 0.06 5.86 8.01 -1.26 -4.28 118.70 130.90 2a3c s GLU 177 Ca 0.03 -2.27 -0.18 0.00 0.01 0.00 0.00 54.97 52.56 2a3c s GLU 177 Cb -0.21 -3.62 0.04 0.00 -4.31 0.00 0.00 34.13 26.03 2a3c s GLU 177 CO 0.06 -1.12 0.41 0.71 0.01 0.00 0.00 175.26 175.33 2a3c s TYR 178 N 0.37 -0.26 0.27 1.61 1.51 -1.26 -4.81 117.35 114.78 2a3c s TYR 178 Ca 0.14 0.17 -0.31 0.00 -1.01 0.00 0.00 57.07 56.06 2a3c s TYR 178 Cb -0.22 0.23 -0.12 0.00 -0.11 0.00 0.00 41.96 41.74 2a3c s TYR 178 CO -0.04 -0.60 1.59 -2.30 -1.11 0.00 0.00 175.55 173.10 2a3c n PRO 179 N 0.36 2.61 -0.00 -1.71 -0.02 -1.26 -4.88 135.00 130.09 2a3c n PRO 179 Ca -0.18 0.93 0.09 0.00 -2.02 0.00 0.00 63.50 62.32 2a3c n PRO 179 Cb 0.61 -2.71 -0.11 0.00 -0.02 0.00 0.00 33.50 31.26 2a3c n PRO 179 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2a3c n GLU 180 N 2.51 0.62 -3.88 -0.52 1.02 -1.26 -4.90 120.64 114.23 2a3c n GLU 180 Ca 0.11 -0.02 -0.09 0.00 -0.02 0.00 0.00 57.16 57.14 2a3c n GLU 180 Cb 0.35 -1.42 -0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2a3c n GLU 180 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2a3c s ASN 181 N -2.95 0.05 0.26 1.62 2.20 -1.26 -5.04 114.94 109.82 2a3c s ASN 181 Ca 0.06 -1.03 -0.02 0.00 -0.94 0.00 0.00 52.86 50.93 2a3c s ASN 181 Cb 0.14 0.77 0.44 0.00 -2.00 0.00 0.00 41.25 40.60 2a3c s ASN 181 CO 0.80 -1.50 1.85 -0.78 -2.94 0.00 0.00 177.10 174.53 2a3c h ASP 182 N 2.04 0.92 -0.25 3.54 3.58 -1.96 -0.67 116.42 123.63 2a3c h ASP 182 Ca -0.28 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.20 2a3c h ASP 182 Cb 1.25 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.12 2a3c h ASP 182 CO 0.35 0.55 0.16 -0.61 -2.88 0.00 0.00 179.24 176.82 2a3c h GLN 183 N 1.04 0.33 -0.71 0.28 5.75 -1.96 0.14 115.11 119.97 2a3c h GLN 183 Ca 0.44 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.86 2a3c h GLN 183 Cb 0.29 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.74 2a3c h GLN 183 CO -0.21 0.22 0.21 1.96 -2.65 0.00 0.00 178.83 178.35 2a3c h GLN 184 N 0.33 1.10 -0.57 1.69 4.20 -1.84 0.14 115.11 120.17 2a3c h GLN 184 Ca 0.09 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2a3c h GLN 184 Cb -0.04 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.56 2a3c h GLN 184 CO -0.02 0.94 0.37 0.00 -0.67 0.00 0.00 178.83 179.45 2a3c h ALA 185 N 1.17 0.72 -0.14 3.87 0.00 -0.61 0.20 119.26 124.47 2a3c h ALA 185 Ca 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2a3c h ALA 185 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2a3c h ALA 185 CO -0.01 0.17 0.06 -0.91 0.00 0.00 0.00 179.25 178.57 2a3c h ASN 186 N 0.77 0.19 -0.82 0.00 -0.26 -0.19 -2.62 115.58 112.65 2a3c h ASN 186 Ca 0.21 -0.15 -0.00 0.00 -0.56 0.00 0.00 56.30 55.80 2a3c h ASN 186 Cb -0.07 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.10 2a3c h ASN 186 CO -0.04 0.29 0.51 0.44 -1.06 0.00 0.00 177.43 177.56 2a3c h ASP 187 N 0.08 0.98 -0.44 5.81 3.32 -0.36 -1.24 116.42 124.58 2a3c h ASP 187 Ca 0.05 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.07 2a3c h ASP 187 Cb 0.15 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2a3c h ASP 187 CO -0.00 0.75 0.24 0.15 -1.72 0.00 0.00 179.24 178.66 2a3c h PHE 188 N 1.14 0.45 -0.64 4.55 3.57 -0.41 0.13 116.94 125.72 2a3c h PHE 188 Ca 0.30 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 2a3c h PHE 188 Cb -0.06 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.51 2a3c h PHE 188 CO 0.00 0.24 0.39 0.28 -2.23 0.00 0.00 178.31 177.00 2a3c h VAL 189 N 0.48 1.18 -0.63 1.41 2.07 -1.02 -0.71 116.25 119.03 2a3c h VAL 189 Ca 0.18 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 2a3c h VAL 189 Cb 0.06 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2a3c h VAL 189 CO -0.11 0.19 0.21 -0.07 0.02 0.00 0.00 177.57 177.81 2a3c h LEU 190 N 0.87 0.87 -0.09 2.57 3.38 -0.50 -1.82 115.31 120.58 2a3c h LEU 190 Ca 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2a3c h LEU 190 Cb -0.03 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 2a3c h LEU 190 CO -0.04 0.81 0.03 0.25 0.09 0.00 0.00 178.44 179.57 2a3c h LEU 191 N 0.92 0.13 -0.73 1.67 5.85 -0.20 -1.63 115.31 121.31 2a3c h LEU 191 Ca 0.21 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.79 2a3c h LEU 191 Cb 0.24 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2a3c h LEU 191 CO -0.01 0.29 0.42 -0.07 -0.34 0.00 0.00 178.44 178.73 2a3c h LEU 192 N -0.05 0.62 -0.65 2.25 3.38 -0.89 0.37 115.31 120.35 2a3c h LEU 192 Ca 0.03 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2a3c h LEU 192 Cb 0.21 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2a3c h LEU 192 CO -0.00 0.39 0.32 0.50 0.09 0.00 0.00 178.44 179.74 2a3c h LYS 193 N 0.76 0.94 -0.62 1.13 3.64 -1.18 0.28 116.57 121.51 2a3c h LYS 193 Ca 0.33 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 2a3c h LYS 193 Cb 0.22 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2a3c h LYS 193 CO -0.19 0.74 0.25 1.49 -2.27 0.00 0.00 179.45 179.46 2a3c h GLU 194 N 0.90 0.93 -0.15 1.90 4.57 -0.26 -0.76 114.58 121.71 2a3c h GLU 194 Ca 0.23 -0.17 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2a3c h GLU 194 Cb 0.11 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 2a3c h GLU 194 CO -0.03 0.79 -0.00 0.28 -1.18 0.00 0.00 179.01 178.87 2a3c h VAL 195 N 0.87 1.25 -0.73 0.32 2.07 -0.36 -1.60 116.25 118.07 2a3c h VAL 195 Ca 0.21 -0.84 0.11 0.00 0.82 0.00 0.00 66.70 67.00 2a3c h VAL 195 Cb 0.21 1.52 -0.08 0.00 -1.52 0.00 0.00 31.29 31.41 2a3c h VAL 195 CO -0.02 0.25 0.34 -0.09 0.02 0.00 0.00 177.57 178.07 2a3c h ARG 196 N 0.01 0.53 -0.41 1.57 9.65 -0.28 0.15 114.38 125.60 2a3c h ARG 196 Ca 0.04 -0.03 -0.04 0.00 -1.10 0.00 0.00 59.98 58.85 2a3c h ARG 196 Cb 0.38 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2a3c h ARG 196 CO 0.01 0.35 0.08 1.15 2.80 0.00 0.00 179.97 184.36 2a3c h THR 197 N 0.54 1.24 -0.42 0.20 2.02 -0.94 -2.29 112.91 113.26 2a3c h THR 197 Ca 0.38 -0.84 -0.09 0.00 0.77 0.00 0.00 66.41 66.63 2a3c h THR 197 Cb 0.48 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2a3c h THR 197 CO -0.32 0.29 -0.13 0.00 0.37 0.00 0.00 175.52 175.73 2a3c h ALA 198 N 0.94 0.99 -0.64 6.16 0.00 -0.59 -1.85 119.26 124.28 2a3c h ALA 198 Ca 0.13 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2a3c h ALA 198 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2a3c h ALA 198 CO 0.01 0.60 0.25 -0.07 0.00 0.00 0.00 179.25 180.03 2a3c h LEU 199 N 0.69 0.89 -0.71 0.00 3.38 -0.88 -0.90 115.31 117.79 2a3c h LEU 199 Ca 0.11 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2a3c h LEU 199 Cb 0.60 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2a3c h LEU 199 CO 0.04 0.83 -0.13 0.44 0.09 0.00 0.00 178.44 179.70 2a3c h ASP 200 N 0.90 0.85 -0.22 -0.43 3.32 -1.13 -0.96 116.42 118.75 2a3c h ASP 200 Ca 0.21 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.94 2a3c h ASP 200 Cb 0.22 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2a3c h ASP 200 CO -0.02 1.00 -0.04 0.28 -1.72 0.00 0.00 179.24 178.74 2a3c h SER 201 N 0.76 0.42 -0.58 6.45 0.02 -1.13 0.41 113.55 119.90 2a3c h SER 201 Ca 0.12 -0.35 0.04 0.00 -0.84 0.00 0.00 61.79 60.77 2a3c h SER 201 Cb 0.65 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.03 2a3c h SER 201 CO 0.05 0.67 0.32 0.22 -1.14 0.00 0.00 176.83 176.94 2a3c h TYR 202 N 0.16 0.59 -0.53 3.45 3.20 -1.09 -1.67 116.97 121.07 2a3c h TYR 202 Ca 0.06 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2a3c h TYR 202 Cb 0.48 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 2a3c h TYR 202 CO 0.05 0.30 0.16 1.03 -1.64 0.00 0.00 178.16 178.05 2a3c h SER 203 N 0.61 0.79 0.02 -2.11 0.87 -0.95 0.45 113.55 113.22 2a3c h SER 203 Ca 0.25 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2a3c h SER 203 Cb 0.12 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2a3c h SER 203 CO -0.15 0.79 -0.05 0.00 -0.53 0.00 0.00 176.83 176.89 2a3c h ALA 204 N 1.02 1.77 0.09 6.23 0.00 -0.54 0.12 119.26 127.96 2a3c h ALA 204 Ca 0.17 -0.10 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 2a3c h ALA 204 Cb 0.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2a3c h ALA 204 CO -0.00 0.18 -1.84 0.00 0.00 0.00 0.00 179.25 177.58 2a3c h ALA 205 N 1.84 0.51 0.00 0.00 0.00 -0.76 -3.42 119.26 117.43 2a3c h ALA 205 Ca 0.03 -1.37 0.00 0.00 0.00 0.00 0.00 54.91 53.56 2a3c h ALA 205 Cb 0.17 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2a3c h ALA 205 CO 0.01 1.37 0.00 0.09 0.00 0.00 0.00 179.25 180.72 2a3c n ASN 206 N -3.35 1.21 -1.34 0.00 4.13 0.15 -4.82 115.26 111.24 2a3c n ASN 206 Ca -0.25 -1.49 0.03 0.00 1.68 0.00 0.00 54.58 54.55 2a3c n ASN 206 Cb 1.05 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 39.30 2a3c n ASN 206 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2a3c n ALA 207 N -0.25 2.39 -2.47 5.41 0.00 0.37 -4.64 120.51 121.33 2a3c n ALA 207 Ca 0.00 -2.06 -0.10 0.00 0.00 0.00 0.00 53.44 51.27 2a3c n ALA 207 Cb 0.24 -0.68 -0.00 0.00 0.00 0.00 0.00 19.45 19.01 2a3c n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a3c n GLY 208 N 0.40 -0.50 1.84 0.00 0.00 -1.09 -0.63 105.19 105.21 2a3c n GLY 208 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2a3c n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a3c n GLY 209 N -0.76 0.80 3.50 -0.02 0.00 -0.84 -4.98 105.19 102.88 2a3c n GLY 209 Ca -0.12 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.39 2a3c n GLY 209 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2a3c n GLN 210 N -2.13 0.49 -2.88 1.61 -0.06 0.19 -4.85 117.38 109.76 2a3c n GLN 210 Ca 0.00 0.18 -0.43 0.00 -2.00 0.00 0.00 57.00 54.75 2a3c n GLN 210 Cb 0.00 -1.52 -0.04 0.00 -4.06 0.00 0.00 30.24 24.62 2a3c n GLN 210 CO 0.00 0.00 0.00 -1.58 -0.20 0.00 0.00 177.06 175.28 2a3c s HIS 211 N -0.42 2.75 0.43 3.69 5.65 -1.26 -4.83 115.29 121.29 2a3c s HIS 211 Ca 0.75 -0.38 -0.22 0.00 0.25 0.00 0.00 55.06 55.47 2a3c s HIS 211 Cb -0.99 -4.15 -0.10 0.00 -1.18 0.00 0.00 32.58 26.16 2a3c s HIS 211 CO 0.55 -1.50 0.97 -0.06 -0.65 0.00 0.00 174.74 174.06 2a3c s PHE 212 N 3.90 3.29 0.27 3.88 0.08 -1.26 -5.04 117.98 123.10 2a3c s PHE 212 Ca 0.24 1.63 -0.08 0.00 0.12 0.00 0.00 56.93 58.84 2a3c s PHE 212 Cb -0.16 -2.92 -0.06 0.00 -0.57 0.00 0.00 43.02 39.31 2a3c s PHE 212 CO 0.13 -0.25 0.57 -0.51 -0.10 0.00 0.00 175.22 175.06 2a3c s LEU 213 N -3.07 4.09 -0.06 -0.37 1.43 -0.25 -4.95 118.68 115.50 2a3c s LEU 213 Ca 0.61 0.85 -0.02 0.00 -1.03 0.00 0.00 54.13 54.55 2a3c s LEU 213 Cb -0.13 -3.65 0.03 0.00 0.03 0.00 0.00 46.19 42.48 2a3c s LEU 213 CO 0.17 -0.16 0.04 -0.22 0.23 0.00 0.00 176.35 176.41 2a3c s LEU 214 N -3.22 0.34 0.29 1.79 2.96 -1.26 -0.92 118.68 118.65 2a3c s LEU 214 Ca 0.46 -0.00 0.02 0.00 -0.22 0.00 0.00 54.13 54.40 2a3c s LEU 214 Cb -0.11 -0.27 -0.04 0.00 0.50 0.00 0.00 46.19 46.27 2a3c s LEU 214 CO 0.26 -0.23 0.13 0.42 -1.32 0.00 0.00 176.35 175.62 2a3c s THR 215 N 2.08 0.41 0.00 3.68 -4.23 -0.58 -0.68 115.64 116.33 2a3c s THR 215 Ca 0.05 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.51 2a3c s THR 215 Cb -0.12 -2.55 -0.00 0.00 1.34 0.00 0.00 72.50 71.16 2a3c s THR 215 CO -0.04 0.00 0.09 0.68 -0.54 0.00 0.00 174.62 174.81 2a3c s VAL 216 N -3.66 0.08 0.11 2.29 -7.23 -1.22 -0.96 120.40 109.81 2a3c s VAL 216 Ca 0.36 -0.66 -0.28 0.00 -1.81 0.00 0.00 61.98 59.60 2a3c s VAL 216 Cb 0.06 -0.35 -0.06 0.00 0.56 0.00 0.00 36.38 36.59 2a3c s VAL 216 CO 0.16 -0.36 0.88 0.00 -0.31 0.00 0.00 175.10 175.47 2a3c s ALA 217 N -1.20 3.31 0.03 1.32 0.00 -0.98 -1.54 121.76 122.70 2a3c s ALA 217 Ca -0.13 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.36 2a3c s ALA 217 Cb -0.07 -3.16 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 2a3c s ALA 217 CO 0.01 0.05 -0.18 -1.54 0.00 0.00 0.00 175.76 174.10 2a3c s SER 218 N -0.22 2.11 0.56 0.00 1.04 0.66 -4.65 113.70 113.20 2a3c s SER 218 Ca 0.43 -0.45 -0.20 0.00 0.48 0.00 0.00 55.95 56.21 2a3c s SER 218 Cb -0.23 -0.18 -0.05 0.00 0.10 0.00 0.00 66.02 65.67 2a3c s SER 218 CO 0.28 0.13 1.18 -2.16 0.98 0.00 0.00 173.24 173.65 2a3c s PRO 219 N -0.99 3.19 -0.01 4.02 0.04 -1.26 -0.74 135.00 139.25 2a3c s PRO 219 Ca 0.05 1.77 0.16 0.00 0.04 0.00 0.00 61.00 63.02 2a3c s PRO 219 Cb -0.08 -2.02 -0.21 0.00 0.04 0.00 0.00 34.50 32.23 2a3c s PRO 219 CO 0.01 -1.02 0.55 0.00 0.04 0.00 0.00 177.00 176.59 2a3c n ALA 220 N -1.35 3.49 -2.31 8.56 0.00 -1.26 -4.77 120.51 122.86 2a3c n ALA 220 Ca 0.12 -0.43 -0.43 0.00 0.00 0.00 0.00 53.44 52.71 2a3c n ALA 220 Cb 0.50 -0.58 -0.02 0.00 0.00 0.00 0.00 19.45 19.34 2a3c n ALA 220 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2a3c s GLY 221 N -3.10 1.73 0.24 0.00 0.00 -1.26 -4.55 107.32 100.39 2a3c s GLY 221 Ca 0.01 0.65 -0.07 0.00 0.00 0.00 0.00 44.72 45.31 2a3c s GLY 221 CO 0.67 2.56 1.66 -2.55 0.00 0.00 0.00 173.10 175.44 2a3c h PRO 222 N 8.27 0.16 -0.96 2.90 0.11 -1.96 -0.50 132.00 140.03 2a3c h PRO 222 Ca -0.32 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.83 2a3c h PRO 222 Cb 1.14 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.15 2a3c h PRO 222 CO 0.94 0.11 0.62 -0.44 -0.21 0.00 0.00 178.00 179.02 2a3c h ASP 223 N 0.17 1.00 -0.14 -2.05 3.32 -2.00 -1.34 116.42 115.38 2a3c h ASP 223 Ca 0.39 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.32 2a3c h ASP 223 Cb 0.68 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2a3c h ASP 223 CO -0.57 0.66 -0.41 0.11 -1.72 0.00 0.00 179.24 177.31 2a3c h LYS 224 N 1.14 0.52 -0.85 3.56 1.79 -1.54 -3.23 116.57 117.96 2a3c h LYS 224 Ca 0.40 -0.37 0.06 0.00 -2.18 0.00 0.00 60.65 58.55 2a3c h LYS 224 Cb 0.12 0.06 -0.06 0.00 -1.58 0.00 0.00 32.23 30.77 2a3c h LYS 224 CO -0.15 0.99 0.53 0.82 -1.08 0.00 0.00 179.45 180.57 2a3c h ILE 225 N 0.14 1.06 0.00 1.86 2.04 -0.75 -2.31 117.51 119.55 2a3c h ILE 225 Ca -0.01 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 2a3c h ILE 225 Cb 1.02 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2a3c h ILE 225 CO 0.09 0.18 -0.05 0.11 0.00 0.00 0.00 178.15 178.48 2a3c h LYS 226 N 0.98 0.00 -0.04 2.37 1.57 -1.28 -1.80 116.57 118.37 2a3c h LYS 226 Ca 0.36 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.98 2a3c h LYS 226 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2a3c h LYS 226 CO -0.16 0.05 -0.72 0.28 -0.57 0.00 0.00 179.45 178.33 2a3c h VAL 227 N 0.00 1.43 -4.03 0.50 2.07 -1.45 -3.46 116.25 111.31 2a3c h VAL 227 Ca -0.00 -2.24 -0.51 0.00 0.82 0.00 0.00 66.70 64.76 2a3c h VAL 227 Cb 0.14 2.19 0.08 0.00 -1.52 0.00 0.00 31.29 32.18 2a3c h VAL 227 CO 0.01 0.66 0.49 -0.76 0.02 0.00 0.00 177.57 177.99 2a3c s LEU 228 N -7.72 3.90 -1.07 2.57 1.43 -0.68 -4.73 118.68 112.38 2a3c s LEU 228 Ca -0.03 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.31 2a3c s LEU 228 Cb 0.11 -4.35 0.24 0.00 0.03 0.00 0.00 46.19 42.22 2a3c s LEU 228 CO 0.81 -1.15 1.12 -1.00 0.23 0.00 0.00 176.35 176.36 2a3c s HIS 229 N -1.55 3.98 0.15 0.29 3.76 -1.26 -4.92 115.29 115.73 2a3c s HIS 229 Ca 0.68 -2.40 -0.22 0.00 -0.15 0.00 0.00 55.06 52.97 2a3c s HIS 229 Cb -0.30 -3.95 0.02 0.00 1.11 0.00 0.00 32.58 29.47 2a3c s HIS 229 CO 0.35 -1.07 1.64 -0.07 -0.85 0.00 0.00 174.74 174.74 2a3c h LEU 230 N 7.65 -0.68 -0.38 0.89 3.38 -1.90 -1.11 115.31 123.16 2a3c h LEU 230 Ca 0.19 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 2a3c h LEU 230 Cb 0.91 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2a3c h LEU 230 CO 1.02 -0.25 0.15 0.11 0.09 0.00 0.00 178.44 179.55 2a3c h LYS 231 N -0.22 0.57 -0.84 1.13 1.57 -1.92 0.16 116.57 117.03 2a3c h LYS 231 Ca 0.13 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2a3c h LYS 231 Cb 0.42 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 2a3c h LYS 231 CO -0.36 0.55 0.48 -0.44 -0.57 0.00 0.00 179.45 179.11 2a3c h ASP 232 N 0.47 1.03 -0.11 0.86 3.32 -1.92 -2.54 116.42 117.53 2a3c h ASP 232 Ca 0.13 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.07 2a3c h ASP 232 Cb 0.19 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2a3c h ASP 232 CO -0.01 0.81 -0.05 0.24 -1.72 0.00 0.00 179.24 178.51 2a3c h MET 233 N 1.17 0.22 -0.90 3.56 2.86 -0.85 -3.24 114.93 117.76 2a3c h MET 233 Ca 0.30 -0.10 0.18 0.00 -2.06 0.00 0.00 59.70 58.03 2a3c h MET 233 Cb -0.01 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.57 2a3c h MET 233 CO -0.05 0.57 0.59 0.22 1.06 0.00 0.00 176.91 179.29 2a3c h ASP 234 N -0.13 0.50 0.23 1.22 3.58 -0.34 0.60 116.42 122.08 2a3c h ASP 234 Ca 0.02 0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 2a3c h ASP 234 Cb 0.50 -0.05 -0.00 0.00 1.72 0.00 0.00 39.33 41.50 2a3c h ASP 234 CO 0.02 0.22 -0.06 -0.61 -2.88 0.00 0.00 179.24 175.93 2a3c h GLN 235 N 0.51 0.00 -0.00 0.28 4.15 -1.48 -2.15 115.11 116.42 2a3c h GLN 235 Ca 0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.89 2a3c h GLN 235 Cb 1.01 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.70 2a3c h GLN 235 CO -0.20 0.06 -0.93 1.04 -1.93 0.00 0.00 178.83 176.87 2a3c n GLN 236 N -3.59 0.05 -3.98 1.69 1.13 0.18 -5.00 117.38 107.85 2a3c n GLN 236 Ca -0.02 -0.04 -0.31 0.00 -1.94 0.00 0.00 57.00 54.68 2a3c n GLN 236 Cb 0.17 -1.50 -0.05 0.00 0.11 0.00 0.00 30.24 28.96 2a3c n GLN 236 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2a3c s LEU 237 N -2.98 4.13 -0.01 1.08 1.43 -0.81 -4.81 118.68 116.72 2a3c s LEU 237 Ca 0.09 0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 53.34 2a3c s LEU 237 Cb 0.16 -2.67 -0.28 0.00 0.03 0.00 0.00 46.19 43.44 2a3c s LEU 237 CO 0.84 0.20 0.81 0.44 0.23 0.00 0.00 176.35 178.87 2a3c h ASP 238 N 3.41 0.39 -5.28 2.29 3.32 -1.20 -3.48 116.42 115.87 2a3c h ASP 238 Ca -0.47 -0.57 0.24 0.00 0.02 0.00 0.00 57.03 56.26 2a3c h ASP 238 Cb 1.17 -0.13 -0.12 0.00 0.22 0.00 0.00 39.33 40.47 2a3c h ASP 238 CO 0.70 1.48 0.68 0.72 -1.72 0.00 0.00 179.24 181.09 2a3c s PHE 239 N -2.61 -0.12 -0.10 4.55 -0.12 -1.26 -4.92 117.98 113.41 2a3c s PHE 239 Ca -0.10 -0.05 0.03 0.00 -0.05 0.00 0.00 56.93 56.77 2a3c s PHE 239 Cb 0.07 0.57 -0.01 0.00 -0.63 0.00 0.00 43.02 43.02 2a3c s PHE 239 CO 0.85 -0.47 -0.21 -1.58 -0.05 0.00 0.00 175.22 173.75 2a3c s TRP 240 N -2.78 2.60 -0.49 3.49 0.52 0.16 -3.37 118.94 119.06 2a3c s TRP 240 Ca 0.12 -0.85 -0.14 0.00 0.02 0.00 0.00 56.10 55.24 2a3c s TRP 240 Cb 0.01 -1.72 0.10 0.00 -1.15 0.00 0.00 33.47 30.72 2a3c s TRP 240 CO -0.03 -0.31 0.41 -0.80 0.02 0.00 0.00 176.95 176.25 2a3c s ASN 241 N 0.20 6.04 -0.14 2.95 0.01 -0.59 0.31 114.94 123.73 2a3c s ASN 241 Ca -0.13 -1.63 -0.29 0.00 -0.71 0.00 0.00 52.86 50.10 2a3c s ASN 241 Cb -0.16 -2.14 -0.02 0.00 0.41 0.00 0.00 41.25 39.33 2a3c s ASN 241 CO 0.07 -0.73 1.27 -0.22 -1.51 0.00 0.00 177.10 175.98 2a3c s LEU 242 N 1.56 4.21 -1.34 0.60 2.96 -0.18 -0.25 118.68 126.24 2a3c s LEU 242 Ca 0.04 1.74 -0.15 0.00 -0.22 0.00 0.00 54.13 55.54 2a3c s LEU 242 Cb -0.27 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 42.96 2a3c s LEU 242 CO 0.03 -0.73 1.86 0.23 -1.32 0.00 0.00 176.35 176.43 2a3c n MET 243 N 6.32 3.15 -1.58 1.98 2.81 0.08 -1.03 117.12 128.84 2a3c n MET 243 Ca 0.13 -3.17 -0.37 0.00 -1.81 0.00 0.00 57.70 52.49 2a3c n MET 243 Cb 0.45 -3.33 -0.03 0.00 -0.71 0.00 0.00 33.22 29.60 2a3c n MET 243 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2a3c n ALA 244 N 6.95 7.11 -3.79 3.04 0.00 -1.25 -4.33 120.51 128.24 2a3c n ALA 244 Ca 0.48 -3.60 -0.09 0.00 0.00 0.00 0.00 53.44 50.22 2a3c n ALA 244 Cb 0.43 -2.97 0.03 0.00 0.00 0.00 0.00 19.45 16.93 2a3c n ALA 244 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2a3c s TYR 245 N 0.46 0.17 -1.54 0.00 -0.85 -1.26 -4.58 117.35 109.76 2a3c s TYR 245 Ca 0.63 -0.88 -0.03 0.00 -0.52 0.00 0.00 57.07 56.26 2a3c s TYR 245 Cb 0.21 0.85 0.00 0.00 0.38 0.00 0.00 41.96 43.39 2a3c s TYR 245 CO -0.08 -1.61 0.46 -0.25 -1.52 0.00 0.00 175.55 172.54 2a3c n ASP 246 N -1.54 -5.91 0.15 -0.18 8.00 -0.62 -4.90 116.55 111.56 2a3c n ASP 246 Ca -0.09 -0.22 0.13 0.00 0.71 0.00 0.00 54.79 55.32 2a3c n ASP 246 Cb 0.60 -4.77 0.44 0.00 -0.02 0.00 0.00 41.12 37.37 2a3c n ASP 246 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2a3c h TYR 247 N -1.05 0.00 -3.09 1.24 0.05 -1.03 -3.45 116.97 109.65 2a3c h TYR 247 Ca -0.50 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.15 2a3c h TYR 247 Cb 1.35 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 38.89 2a3c h TYR 247 CO 0.51 0.00 -0.31 0.00 -1.05 0.00 0.00 178.16 177.31 2a3c s ALA 248 N -3.26 -0.72 0.00 3.88 0.00 -1.26 -4.65 121.76 115.75 2a3c s ALA 248 Ca 0.07 0.31 0.00 0.00 0.00 0.00 0.00 51.96 52.34 2a3c s ALA 248 Cb 0.10 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.25 2a3c s ALA 248 CO 0.53 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.46 2a3c n GLY 249 N 1.44 1.18 0.33 0.00 0.00 -1.26 -4.70 105.19 102.18 2a3c n GLY 249 Ca -0.21 -0.58 0.19 0.00 0.00 0.00 0.00 46.02 45.42 2a3c n GLY 249 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2a3c h SER 250 N 0.00 0.00 -0.13 1.61 4.64 -1.95 0.03 113.55 117.76 2a3c h SER 250 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2a3c h SER 250 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2a3c h SER 250 CO 0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 2a3c n PHE 251 N -3.33 0.16 -3.01 4.77 3.01 -1.26 -4.91 117.46 112.90 2a3c n PHE 251 Ca -0.02 -0.08 -0.36 0.00 1.01 0.00 0.00 57.45 58.00 2a3c n PHE 251 Cb 0.18 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.59 2a3c n PHE 251 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2a3c s SER 252 N -1.71 7.12 0.24 4.37 0.01 -0.00 -4.97 113.70 118.76 2a3c s SER 252 Ca 0.34 1.54 -0.04 0.00 1.31 0.00 0.00 55.95 59.10 2a3c s SER 252 Cb 0.19 -2.46 0.25 0.00 0.21 0.00 0.00 66.02 64.20 2a3c s SER 252 CO 0.29 -0.01 1.72 0.28 0.41 0.00 0.00 173.24 175.92 2a3c h SER 253 N 3.27 0.84 -3.62 2.44 0.02 -1.91 -3.45 113.55 111.14 2a3c h SER 253 Ca -0.48 -0.22 -0.40 0.00 -0.84 0.00 0.00 61.79 59.85 2a3c h SER 253 Cb 1.19 -0.22 -0.14 0.00 0.14 0.00 0.00 62.40 63.36 2a3c h SER 253 CO 0.65 0.91 -0.68 -0.76 -1.14 0.00 0.00 176.83 175.81 2a3c s LEU 254 N -9.19 2.36 0.70 5.07 1.43 -1.26 -4.71 118.68 113.08 2a3c s LEU 254 Ca -0.10 -1.15 -0.15 0.00 -1.03 0.00 0.00 54.13 51.70 2a3c s LEU 254 Cb 0.14 -0.41 0.02 0.00 0.03 0.00 0.00 46.19 45.98 2a3c s LEU 254 CO 0.83 -0.40 1.16 -0.94 0.23 0.00 0.00 176.35 177.22 2a3c s SER 255 N -3.31 4.61 0.18 2.29 1.04 0.41 -4.83 113.70 114.09 2a3c s SER 255 Ca 0.26 2.17 -0.23 0.00 0.48 0.00 0.00 55.95 58.63 2a3c s SER 255 Cb 0.04 -2.57 0.07 0.00 0.10 0.00 0.00 66.02 63.66 2a3c s SER 255 CO 0.07 -1.97 1.02 -0.83 0.98 0.00 0.00 173.24 172.51 2a3c s GLY 256 N -2.32 0.04 0.10 7.32 0.00 -1.26 -0.62 107.32 110.57 2a3c s GLY 256 Ca 0.70 -0.23 -0.25 0.00 0.00 0.00 0.00 44.72 44.94 2a3c s GLY 256 CO 0.44 1.73 0.79 0.30 0.00 0.00 0.00 173.10 176.35 2a3c s HIS 257 N -2.42 3.81 -1.11 1.90 3.76 -0.12 -4.80 115.29 116.31 2a3c s HIS 257 Ca 0.19 1.56 0.24 0.00 -0.15 0.00 0.00 55.06 56.90 2a3c s HIS 257 Cb -0.02 -2.82 0.28 0.00 1.11 0.00 0.00 32.58 31.13 2a3c s HIS 257 CO 0.05 0.36 1.26 0.00 -0.85 0.00 0.00 174.74 175.55 2a3c n GLN 258 N 2.34 0.12 -0.78 1.40 10.64 -1.26 -4.01 117.38 125.82 2a3c n GLN 258 Ca -0.03 -0.08 -0.00 0.00 -1.83 0.00 0.00 57.00 55.05 2a3c n GLN 258 Cb 0.49 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.37 2a3c n GLN 258 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2a3c n ALA 259 N -1.37 2.37 -1.76 2.61 0.00 -1.26 -0.49 120.51 120.61 2a3c n ALA 259 Ca 0.06 -0.92 -0.39 0.00 0.00 0.00 0.00 53.44 52.19 2a3c n ALA 259 Cb 0.34 -0.37 0.03 0.00 0.00 0.00 0.00 19.45 19.44 2a3c n ALA 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2a3c s ASN 260 N -0.90 5.63 0.05 0.00 4.22 -1.26 -4.86 114.94 117.81 2a3c s ASN 260 Ca 0.07 2.81 -0.11 0.00 -2.14 0.00 0.00 52.86 53.50 2a3c s ASN 260 Cb 0.08 -2.64 -0.32 0.00 1.28 0.00 0.00 41.25 39.64 2a3c s ASN 260 CO -0.03 -1.33 1.04 0.58 -2.04 0.00 0.00 177.10 175.32 2a3c h VAL 261 N 1.91 1.36 -2.60 3.54 2.07 -1.26 -2.27 116.25 118.99 2a3c h VAL 261 Ca -0.51 -2.85 -0.56 0.00 0.82 0.00 0.00 66.70 63.60 2a3c h VAL 261 Cb 1.28 2.99 -0.15 0.00 -1.52 0.00 0.00 31.29 33.89 2a3c h VAL 261 CO 0.59 0.85 -0.76 -0.31 0.02 0.00 0.00 177.57 177.96 2a3c s TYR 262 N -2.62 2.09 0.39 1.57 2.02 -1.21 -1.36 117.35 118.22 2a3c s TYR 262 Ca -0.07 -0.41 -0.26 0.00 -0.37 0.00 0.00 57.07 55.96 2a3c s TYR 262 Cb 0.05 -0.95 -0.09 0.00 -0.40 0.00 0.00 41.96 40.58 2a3c s TYR 262 CO 0.92 0.56 1.17 1.21 -1.57 0.00 0.00 175.55 177.83 2a3c s ASN 263 N -3.28 6.61 -0.61 2.29 2.47 -1.26 -4.72 114.94 116.43 2a3c s ASN 263 Ca 0.26 2.35 -0.18 0.00 0.42 0.00 0.00 52.86 55.70 2a3c s ASN 263 Cb -0.04 -2.62 0.12 0.00 -1.45 0.00 0.00 41.25 37.26 2a3c s ASN 263 CO 0.11 -0.61 0.69 -0.62 -3.72 0.00 0.00 177.10 172.95 2a3c s ASP 264 N -1.09 6.24 0.44 -4.21 -1.08 -1.26 -4.88 116.67 110.83 2a3c s ASP 264 Ca 0.56 -1.62 0.30 0.00 -0.52 0.00 0.00 52.55 51.27 2a3c s ASP 264 Cb -0.31 -2.28 1.53 0.00 -1.46 0.00 0.00 42.92 40.39 2a3c s ASP 264 CO 0.39 -1.03 1.92 0.71 0.52 0.00 0.00 175.17 177.69 2a3c h THR 265 N 5.84 0.00 0.00 1.71 1.35 -1.97 0.75 112.91 120.59 2a3c h THR 265 Ca -0.25 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2a3c h THR 265 Cb 1.08 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2a3c h THR 265 CO 1.07 0.00 -0.63 -1.54 -0.25 0.00 0.00 175.52 174.17 2a3c n SER 266 N -2.61 0.60 -2.76 5.36 3.41 -1.26 -4.47 113.62 111.88 2a3c n SER 266 Ca -0.01 -0.08 -0.09 0.00 -0.26 0.00 0.00 58.87 58.44 2a3c n SER 266 Cb 0.12 0.29 0.07 0.00 -0.26 0.00 0.00 64.21 64.43 2a3c n SER 266 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2a3c n ASN 267 N -1.83 -2.44 -0.09 4.04 5.15 -0.47 -5.01 115.26 114.59 2a3c n ASN 267 Ca 0.04 -3.53 0.23 0.00 -0.60 0.00 0.00 54.58 50.72 2a3c n ASN 267 Cb 0.40 1.80 0.67 0.00 -0.53 0.00 0.00 39.78 42.12 2a3c n ASN 267 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2a3c h PRO 268 N 3.39 0.07 0.00 1.20 0.13 -1.13 -1.06 132.00 134.60 2a3c h PRO 268 Ca -0.11 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2a3c h PRO 268 Cb 1.07 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 2a3c h PRO 268 CO 0.22 0.04 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.94 2a3c h LEU 269 N 0.07 0.00 0.00 1.56 3.38 -1.89 -1.47 115.31 116.96 2a3c h LEU 269 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2a3c h LEU 269 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2a3c h LEU 269 CO -0.03 0.02 -0.22 -1.54 0.09 0.00 0.00 178.44 176.76 2a3c n SER 270 N -3.74 0.28 -3.45 -0.43 3.41 -0.40 -4.34 113.62 104.96 2a3c n SER 270 Ca -0.03 0.21 -0.27 0.00 -0.26 0.00 0.00 58.87 58.53 2a3c n SER 270 Cb 0.11 -0.21 -0.09 0.00 -0.26 0.00 0.00 64.21 63.76 2a3c n SER 270 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2a3c n THR 271 N -1.60 1.49 0.30 6.66 -2.24 -0.55 -0.95 114.28 117.39 2a3c n THR 271 Ca 0.06 -4.85 0.16 0.00 -2.27 0.00 0.00 64.05 57.15 2a3c n THR 271 Cb 0.35 -2.06 0.93 0.00 -2.10 0.00 0.00 70.33 67.45 2a3c n THR 271 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2a3c h PRO 272 N 4.39 0.00 -4.82 -0.78 0.13 -1.76 -3.43 132.00 125.73 2a3c h PRO 272 Ca 0.17 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.99 2a3c h PRO 272 Cb 0.73 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.71 2a3c h PRO 272 CO 0.72 0.01 -0.63 -0.06 -0.23 0.00 0.00 178.00 177.81 2a3c s PHE 273 N -4.56 1.38 -0.15 1.56 0.40 -1.26 -5.12 117.98 110.22 2a3c s PHE 273 Ca -0.05 -1.15 -0.22 0.00 -0.60 0.00 0.00 56.93 54.91 2a3c s PHE 273 Cb 0.15 -0.79 0.05 0.00 0.51 0.00 0.00 43.02 42.95 2a3c s PHE 273 CO 0.54 -0.33 0.57 0.54 0.70 0.00 0.00 175.22 177.23 2a3c s ASN 274 N -3.25 -0.56 0.25 1.36 2.20 -1.26 -4.79 114.94 108.90 2a3c s ASN 274 Ca 0.33 0.90 -0.05 0.00 -0.94 0.00 0.00 52.86 53.11 2a3c s ASN 274 Cb 0.07 0.90 0.29 0.00 -2.00 0.00 0.00 41.25 40.51 2a3c s ASN 274 CO 0.10 -0.34 1.84 0.74 -2.94 0.00 0.00 177.10 176.51 2a3c h THR 275 N 3.87 1.24 -0.53 0.54 2.02 -1.05 -3.18 112.91 115.81 2a3c h THR 275 Ca -0.28 -0.71 0.08 0.00 0.77 0.00 0.00 66.41 66.27 2a3c h THR 275 Cb 1.16 0.29 -0.07 0.00 -1.74 0.00 0.00 68.15 67.80 2a3c h THR 275 CO 0.24 0.30 0.17 -0.61 0.37 0.00 0.00 175.52 175.99 2a3c h GLN 276 N 1.09 0.33 -0.80 6.66 5.75 -1.52 -0.60 115.11 126.01 2a3c h GLN 276 Ca 0.26 -0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.81 2a3c h GLN 276 Cb 0.14 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 28.55 2a3c h GLN 276 CO -0.03 0.22 0.47 1.15 -2.65 0.00 0.00 178.83 177.99 2a3c h THR 277 N 0.34 0.97 -0.23 2.39 2.02 -1.82 0.51 112.91 117.08 2a3c h THR 277 Ca 0.26 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 2a3c h THR 277 Cb 0.32 0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.78 2a3c h THR 277 CO -0.29 0.15 0.05 0.00 0.37 0.00 0.00 175.52 175.80 2a3c h ALA 278 N 1.41 0.31 -0.20 6.16 0.00 -1.33 -2.28 119.26 123.33 2a3c h ALA 278 Ca 0.37 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2a3c h ALA 278 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2a3c h ALA 278 CO -0.20 -0.03 0.01 -0.07 0.00 0.00 0.00 179.25 178.96 2a3c h LEU 279 N 0.19 0.26 -0.31 0.00 3.38 -0.55 -1.24 115.31 117.04 2a3c h LEU 279 Ca 0.07 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2a3c h LEU 279 Cb 0.30 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2a3c h LEU 279 CO 0.00 0.30 0.07 0.44 0.09 0.00 0.00 178.44 179.35 2a3c h ASP 280 N 0.29 0.48 -0.19 -0.43 3.32 -0.63 -1.22 116.42 118.03 2a3c h ASP 280 Ca 0.07 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2a3c h ASP 280 Cb 0.18 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2a3c h ASP 280 CO 0.00 0.59 0.13 -0.07 -1.72 0.00 0.00 179.24 178.17 2a3c h LEU 281 N 0.35 0.22 -0.36 1.55 3.38 -0.82 0.13 115.31 119.77 2a3c h LEU 281 Ca 0.10 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2a3c h LEU 281 Cb 0.30 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2a3c h LEU 281 CO 0.00 0.16 0.13 1.88 0.09 0.00 0.00 178.44 180.70 2a3c h TYR 282 N 0.26 0.55 -0.08 1.13 0.05 -1.17 -0.00 116.97 117.71 2a3c h TYR 282 Ca 0.07 -0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 2a3c h TYR 282 Cb -0.03 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 37.55 2a3c h TYR 282 CO -0.07 0.52 -0.07 0.00 -1.05 0.00 0.00 178.16 177.49 2a3c h ARG 283 N 0.43 0.19 0.00 4.88 3.08 -1.12 -0.42 114.38 121.41 2a3c h ARG 283 Ca 0.12 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2a3c h ARG 283 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 2a3c h ARG 283 CO -0.01 0.61 -0.03 0.00 -1.07 0.00 0.00 179.97 179.48 2a3c h ALA 284 N 0.57 1.85 0.00 0.04 0.00 -0.75 0.25 119.26 121.22 2a3c h ALA 284 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2a3c h ALA 284 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2a3c h ALA 284 CO 0.02 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2a3c n GLY 285 N -1.40 -0.89 0.00 0.00 0.00 -0.02 -4.87 105.19 98.01 2a3c n GLY 285 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2a3c n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a3c n GLY 286 N 0.52 0.69 3.70 -0.02 0.00 0.88 -4.29 105.19 106.67 2a3c n GLY 286 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2a3c n GLY 286 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a3c s VAL 287 N -2.00 5.01 0.39 1.61 1.01 -0.20 -4.94 120.40 121.28 2a3c s VAL 287 Ca 0.00 1.44 -0.26 0.00 0.00 0.00 0.00 61.98 63.16 2a3c s VAL 287 Cb 0.00 -4.04 -0.09 0.00 0.00 0.00 0.00 36.38 32.25 2a3c s VAL 287 CO 0.00 0.18 1.18 -2.16 0.00 0.00 0.00 175.10 174.31 2a3c s PRO 288 N 1.25 4.11 0.33 2.72 0.04 -1.26 -4.09 135.00 138.09 2a3c s PRO 288 Ca 0.36 1.88 0.06 0.00 0.04 0.00 0.00 61.00 63.35 2a3c s PRO 288 Cb -0.17 -2.74 0.73 0.00 0.04 0.00 0.00 34.50 32.36 2a3c s PRO 288 CO 0.16 -0.29 1.85 0.00 0.04 0.00 0.00 177.00 178.76 2a3c h ALA 289 N 2.77 1.73 0.00 8.56 0.00 -1.89 -1.69 119.26 128.73 2a3c h ALA 289 Ca -0.49 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2a3c h ALA 289 Cb 1.23 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2a3c h ALA 289 CO 0.63 0.02 0.00 0.27 0.00 0.00 0.00 179.25 180.17 2a3c n ASN 290 N -4.59 0.00 -0.49 0.00 0.23 -1.14 -1.83 115.26 107.43 2a3c n ASN 290 Ca 0.18 -0.90 0.05 0.00 -0.53 0.00 0.00 54.58 53.38 2a3c n ASN 290 Cb 0.44 0.00 0.09 0.00 -2.08 0.00 0.00 39.78 38.23 2a3c n ASN 290 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2a3c n LYS 291 N -0.83 1.64 -3.72 -3.83 5.02 -0.64 -3.91 118.16 111.90 2a3c n LYS 291 Ca 0.11 -1.55 -0.38 0.00 -2.02 0.00 0.00 58.31 54.47 2a3c n LYS 291 Cb 0.05 -1.22 -0.12 0.00 -0.02 0.00 0.00 35.03 33.72 2a3c n LYS 291 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2a3c s ILE 292 N -0.92 4.08 -0.15 -0.18 1.01 -0.76 0.36 121.20 124.64 2a3c s ILE 292 Ca 0.16 -0.79 -0.18 0.00 0.00 0.00 0.00 60.65 59.85 2a3c s ILE 292 Cb 0.10 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2a3c s ILE 292 CO 0.13 -0.03 0.46 -0.69 0.00 0.00 0.00 174.94 174.82 2a3c s VAL 293 N 1.50 5.18 -0.50 2.92 1.01 0.15 -0.03 120.40 130.63 2a3c s VAL 293 Ca 0.02 0.89 -0.28 0.00 0.00 0.00 0.00 61.98 62.61 2a3c s VAL 293 Cb -0.18 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.43 2a3c s VAL 293 CO 0.04 0.29 1.09 -0.22 0.00 0.00 0.00 175.10 176.29 2a3c s LEU 294 N 0.94 3.71 0.40 3.92 2.96 0.01 -1.01 118.68 129.60 2a3c s LEU 294 Ca 0.24 0.27 -0.25 0.00 -0.22 0.00 0.00 54.13 54.17 2a3c s LEU 294 Cb -0.15 -3.35 -0.09 0.00 0.50 0.00 0.00 46.19 43.10 2a3c s LEU 294 CO 0.09 -1.26 1.09 -0.83 -1.32 0.00 0.00 176.35 174.13 2a3c s GLY 295 N 2.54 2.80 0.01 7.98 0.00 -0.20 -1.35 107.32 119.11 2a3c s GLY 295 Ca 0.44 0.81 -0.02 0.00 0.00 0.00 0.00 44.72 45.95 2a3c s GLY 295 CO 0.29 1.27 0.01 1.06 0.00 0.00 0.00 173.10 175.74 2a3c s MET 296 N -2.38 0.30 0.17 2.90 -1.94 0.96 -3.94 119.30 115.37 2a3c s MET 296 Ca 0.57 -0.45 -0.22 0.00 -1.71 0.00 0.00 55.69 53.88 2a3c s MET 296 Cb -0.26 0.11 -0.08 0.00 2.01 0.00 0.00 34.83 36.62 2a3c s MET 296 CO 0.32 -0.05 0.71 -1.25 -0.01 0.00 0.00 175.02 174.73 2a3c s PRO 297 N -1.18 4.35 -0.42 2.03 0.04 -1.26 -2.86 135.00 135.69 2a3c s PRO 297 Ca -0.13 0.94 0.04 0.00 0.04 0.00 0.00 61.00 61.89 2a3c s PRO 297 Cb -0.08 -3.10 0.48 0.00 0.04 0.00 0.00 34.50 31.84 2a3c s PRO 297 CO -0.00 0.52 1.57 1.28 0.04 0.00 0.00 177.00 180.41 2a3c n LEU 298 N 1.26 5.75 -3.87 -3.56 4.77 -0.63 -4.64 117.00 116.07 2a3c n LEU 298 Ca -0.05 -4.31 -0.07 0.00 -0.03 0.00 0.00 56.01 51.54 2a3c n LEU 298 Cb 0.50 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2a3c n LEU 298 CO 0.44 1.65 0.45 -0.72 -1.33 0.00 0.00 177.39 177.87 2a3c s TYR 299 N -3.58 -0.15 0.13 -1.77 1.13 -1.26 -1.71 117.35 110.14 2a3c s TYR 299 Ca 0.54 -0.30 0.09 0.00 -1.41 0.00 0.00 57.07 55.99 2a3c s TYR 299 Cb 0.45 0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 41.94 2a3c s TYR 299 CO 0.02 -1.22 -0.21 0.20 -2.51 0.00 0.00 175.55 171.82 2a3c s GLY 300 N -2.93 1.37 -0.16 5.49 0.00 0.13 -4.56 107.32 106.66 2a3c s GLY 300 Ca 0.12 -1.38 -0.03 0.00 0.00 0.00 0.00 44.72 43.43 2a3c s GLY 300 CO 0.07 -1.40 -0.06 0.50 0.00 0.00 0.00 173.10 172.21 2a3c s ARG 301 N -2.26 3.58 0.28 2.90 0.52 -0.50 -0.70 118.95 122.76 2a3c s ARG 301 Ca 0.11 -0.57 0.07 0.00 -0.52 0.00 0.00 55.73 54.83 2a3c s ARG 301 Cb -0.09 -2.87 -0.03 0.00 0.52 0.00 0.00 34.95 32.49 2a3c s ARG 301 CO 0.06 0.18 0.25 -1.54 0.02 0.00 0.00 175.30 174.27 2a3c s SER 302 N 0.49 5.52 -0.04 0.23 1.04 -0.29 -0.80 113.70 119.85 2a3c s SER 302 Ca -0.05 -0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.08 2a3c s SER 302 Cb -0.15 -1.29 0.03 0.00 0.10 0.00 0.00 66.02 64.71 2a3c s SER 302 CO 0.03 -0.16 0.00 -0.36 0.98 0.00 0.00 173.24 173.74 2a3c s PHE 303 N -2.18 0.37 0.11 5.02 0.40 0.87 -4.60 117.98 117.97 2a3c s PHE 303 Ca 0.36 -0.01 -0.02 0.00 -0.60 0.00 0.00 56.93 56.66 2a3c s PHE 303 Cb -0.07 -0.50 -0.05 0.00 0.51 0.00 0.00 43.02 42.91 2a3c s PHE 303 CO 0.26 -0.17 0.30 0.00 0.70 0.00 0.00 175.22 176.31 2a3c s ALA 304 N 1.30 3.89 -1.15 5.36 0.00 0.34 -1.50 121.76 130.01 2a3c s ALA 304 Ca -0.06 -0.71 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 2a3c s ALA 304 Cb -0.13 -1.98 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 2a3c s ALA 304 CO -0.02 0.73 0.82 0.09 0.00 0.00 0.00 175.76 177.37 2a3c n ASN 305 N 0.13 -4.74 -4.10 0.00 3.02 -0.83 -0.40 115.26 108.34 2a3c n ASN 305 Ca -0.04 -0.87 -0.18 0.00 -0.03 0.00 0.00 54.58 53.46 2a3c n ASN 305 Cb 0.52 -4.14 -0.13 0.00 -0.61 0.00 0.00 39.78 35.41 2a3c n ASN 305 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2a3c s THR 306 N -3.49 0.91 -0.02 3.41 -1.32 -0.73 -3.85 115.64 110.56 2a3c s THR 306 Ca 0.36 -0.91 0.20 0.00 -1.21 0.00 0.00 61.69 60.12 2a3c s THR 306 Cb -0.09 -0.85 0.17 0.00 -1.51 0.00 0.00 72.50 70.22 2a3c s THR 306 CO 0.81 -0.05 1.65 0.44 -2.21 0.00 0.00 174.62 175.26 2a3c h ASP 307 N 4.99 0.00 0.00 8.08 3.32 -1.87 -3.43 116.42 127.52 2a3c h ASP 307 Ca -0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2a3c h ASP 307 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2a3c h ASP 307 CO 0.44 0.33 0.00 0.61 -1.72 0.00 0.00 179.24 178.90 2a3c n GLY 308 N 0.65 -1.54 3.74 2.75 0.00 -1.26 -5.09 105.19 104.44 2a3c n GLY 308 Ca 0.01 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.48 2a3c n GLY 308 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2a3c n PRO 309 N -0.12 2.70 -2.11 1.61 -0.02 -1.26 -2.88 135.00 132.91 2a3c n PRO 309 Ca 0.00 0.96 -0.08 0.00 -2.02 0.00 0.00 63.50 62.36 2a3c n PRO 309 Cb 0.00 -2.74 -0.00 0.00 -0.02 0.00 0.00 33.50 30.74 2a3c n PRO 309 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a3c n GLY 310 N 2.14 0.09 3.47 -1.23 0.00 0.21 -4.70 105.19 105.18 2a3c n GLY 310 Ca 0.08 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 2a3c n GLY 310 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a3c s LYS 311 N -4.32 1.68 0.70 1.61 -0.14 -1.14 -4.64 119.74 113.49 2a3c s LYS 311 Ca 0.00 -1.91 -0.15 0.00 -1.36 0.00 0.00 55.97 52.55 2a3c s LYS 311 Cb 0.00 -1.08 0.02 0.00 -1.68 0.00 0.00 37.83 35.09 2a3c s LYS 311 CO 0.00 -0.10 1.18 -2.14 -0.76 0.00 0.00 175.35 173.53 2a3c s PRO 312 N -3.81 2.36 0.27 -1.68 0.02 -1.26 -0.45 135.00 130.45 2a3c s PRO 312 Ca 0.34 1.66 -0.09 0.00 0.02 0.00 0.00 61.00 62.93 2a3c s PRO 312 Cb 0.08 -1.87 -0.01 0.00 0.02 0.00 0.00 34.50 32.72 2a3c s PRO 312 CO 0.15 -1.65 0.45 1.52 -0.33 0.00 0.00 177.00 177.14 2a3c s TYR 313 N -2.06 0.60 -0.26 6.54 1.13 -1.26 -4.18 117.35 117.87 2a3c s TYR 313 Ca 0.72 -0.93 -0.03 0.00 -1.41 0.00 0.00 57.07 55.43 2a3c s TYR 313 Cb -0.27 0.06 0.11 0.00 -1.10 0.00 0.00 41.96 40.77 2a3c s TYR 313 CO 0.43 -1.00 0.23 1.21 -2.51 0.00 0.00 175.55 173.91 2a3c s ASN 314 N -3.09 1.99 0.00 -0.18 2.47 0.47 -5.00 114.94 111.61 2a3c s ASN 314 Ca 0.26 -0.68 0.00 0.00 0.42 0.00 0.00 52.86 52.86 2a3c s ASN 314 Cb 0.00 0.26 0.00 0.00 -1.45 0.00 0.00 41.25 40.06 2a3c s ASN 314 CO 0.12 -0.38 0.00 0.61 -3.72 0.00 0.00 177.10 173.73 2a3c n GLY 315 N 5.30 -1.12 0.12 1.21 0.00 -1.26 -4.39 105.19 105.05 2a3c n GLY 315 Ca -0.04 -1.61 0.01 0.00 0.00 0.00 0.00 46.02 44.38 2a3c n GLY 315 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2a3c n VAL 316 N -1.09 0.47 -4.47 1.61 0.24 -1.26 -0.50 118.33 113.33 2a3c n VAL 316 Ca 0.00 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.56 2a3c n VAL 316 Cb 0.00 0.79 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 2a3c n VAL 316 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a3c n GLY 317 N -0.06 -0.62 0.00 7.63 0.00 -1.26 -3.80 105.19 107.08 2a3c n GLY 317 Ca 0.02 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2a3c n GLY 317 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2a3c n GLN 318 N -0.20 2.02 -3.75 1.61 1.13 -1.26 -3.21 117.38 113.72 2a3c n GLN 318 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2a3c n GLN 318 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2a3c n GLN 318 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2a3c s GLY 319 N -0.60 -0.26 0.09 1.08 0.00 -1.25 -0.10 107.32 106.29 2a3c s GLY 319 Ca 0.00 0.33 -0.20 0.00 0.00 0.00 0.00 44.72 44.85 2a3c s GLY 319 CO 0.00 1.51 1.62 1.76 0.00 0.00 0.00 173.10 177.99 2a3c h SER 320 N 2.00 0.29 0.00 1.64 0.02 -1.28 -3.40 113.55 112.82 2a3c h SER 320 Ca -0.27 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 2a3c h SER 320 Cb 1.21 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2a3c h SER 320 CO 0.30 0.40 -0.53 0.79 -1.14 0.00 0.00 176.83 176.64 2a3c n TRP 321 N -4.81 0.00 -3.89 3.45 7.02 -1.26 -5.04 117.44 112.91 2a3c n TRP 321 Ca -0.04 0.00 -0.11 0.00 -1.02 0.00 0.00 57.50 56.33 2a3c n TRP 321 Cb 0.14 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 28.92 2a3c n TRP 321 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 2a3c s GLU 322 N -1.33 0.36 0.40 -0.99 -1.05 -1.26 -5.13 118.70 109.71 2a3c s GLU 322 Ca 0.00 -0.35 -0.26 0.00 -0.15 0.00 0.00 54.97 54.21 2a3c s GLU 322 Cb 0.00 0.15 -0.10 0.00 -0.44 0.00 0.00 34.13 33.73 2a3c s GLU 322 CO 0.00 -0.08 1.27 0.09 0.95 0.00 0.00 175.26 177.49 2a3c n ASN 323 N 1.80 2.59 0.00 0.83 3.02 -1.26 -2.59 115.26 119.65 2a3c n ASN 323 Ca -0.21 1.13 0.00 0.00 -0.03 0.00 0.00 54.58 55.47 2a3c n ASN 323 Cb 0.56 -1.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.24 2a3c n ASN 323 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a3c n GLY 324 N 0.81 1.84 3.06 7.41 0.00 0.86 -4.84 105.19 114.32 2a3c n GLY 324 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 2a3c n GLY 324 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2a3c s VAL 325 N -3.45 1.32 -0.05 1.61 1.01 -1.07 -1.14 120.40 118.62 2a3c s VAL 325 Ca 0.00 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2a3c s VAL 325 Cb 0.00 -1.19 -0.00 0.00 0.00 0.00 0.00 36.38 35.19 2a3c s VAL 325 CO 0.00 0.40 -0.18 0.26 0.00 0.00 0.00 175.10 175.57 2a3c s TRP 326 N 0.63 1.85 0.33 5.22 0.52 0.12 -0.70 118.94 126.91 2a3c s TRP 326 Ca -0.15 -0.57 -0.29 0.00 0.02 0.00 0.00 56.10 55.11 2a3c s TRP 326 Cb -0.16 -1.25 -0.11 0.00 -1.15 0.00 0.00 33.47 30.80 2a3c s TRP 326 CO 0.04 -0.20 1.50 -0.51 0.02 0.00 0.00 176.95 177.80 2a3c s ASP 327 N 0.09 6.42 0.46 2.95 1.01 -1.26 0.20 116.67 126.54 2a3c s ASP 327 Ca -0.06 2.95 0.13 0.00 0.71 0.00 0.00 52.55 56.28 2a3c s ASP 327 Cb -0.13 -2.65 1.07 0.00 1.01 0.00 0.00 42.92 42.22 2a3c s ASP 327 CO 0.03 -0.84 2.07 0.22 0.21 0.00 0.00 175.17 176.86 2a3c h TYR 328 N 3.83 0.29 0.00 4.23 3.20 -1.05 -0.28 116.97 127.20 2a3c h TYR 328 Ca -0.49 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.39 2a3c h TYR 328 Cb 1.23 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.40 2a3c h TYR 328 CO 0.56 0.17 0.00 1.57 -1.64 0.00 0.00 178.16 178.82 2a3c h LYS 329 N 0.30 0.00 -0.15 1.82 2.10 -1.47 0.58 116.57 119.75 2a3c h LYS 329 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.79 2a3c h LYS 329 Cb 0.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 2a3c h LYS 329 CO -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.42 2a3c n ALA 330 N -1.80 2.46 -2.60 0.07 0.00 -0.12 -4.93 120.51 113.59 2a3c n ALA 330 Ca -0.01 -0.76 -0.32 0.00 0.00 0.00 0.00 53.44 52.35 2a3c n ALA 330 Cb 0.08 -0.88 -0.10 0.00 0.00 0.00 0.00 19.45 18.55 2a3c n ALA 330 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2a3c s LEU 331 N -1.81 3.19 0.57 0.00 1.43 0.19 -3.87 118.68 118.38 2a3c s LEU 331 Ca 0.33 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 53.14 2a3c s LEU 331 Cb 0.21 -1.82 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 2a3c s LEU 331 CO 0.31 0.28 1.02 -2.16 0.23 0.00 0.00 176.35 176.03 2a3c s PRO 332 N -1.42 3.58 0.60 1.29 0.04 -1.26 -5.01 135.00 132.82 2a3c s PRO 332 Ca 0.17 1.03 -0.11 0.00 0.04 0.00 0.00 61.00 62.14 2a3c s PRO 332 Cb -0.11 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2a3c s PRO 332 CO 0.08 -0.58 1.01 -0.65 0.04 0.00 0.00 177.00 176.89 2a3c s GLN 333 N -4.26 3.62 0.31 4.56 -0.21 -1.25 -4.98 119.66 117.46 2a3c s GLN 333 Ca 0.60 0.72 -0.29 0.00 0.02 0.00 0.00 55.36 56.41 2a3c s GLN 333 Cb -0.13 -2.11 -0.12 0.00 1.00 0.00 0.00 33.01 31.65 2a3c s GLN 333 CO 0.38 -0.52 1.46 0.00 -2.12 0.00 0.00 175.29 174.49 2a3c n ALA 334 N -2.62 1.88 0.00 6.09 0.00 -1.26 -2.13 120.51 122.48 2a3c n ALA 334 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2a3c n ALA 334 Cb 0.54 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2a3c n ALA 334 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a3c n GLY 335 N 1.48 2.00 3.95 0.00 0.00 -1.26 -5.06 105.19 106.30 2a3c n GLY 335 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2a3c n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a3c s ALA 336 N -2.36 3.92 -0.09 4.61 0.00 -0.90 -4.63 121.76 122.31 2a3c s ALA 336 Ca 0.00 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.96 2a3c s ALA 336 Cb 0.00 -1.82 -0.01 0.00 0.00 0.00 0.00 23.12 21.29 2a3c s ALA 336 CO 0.00 0.42 -0.21 0.99 0.00 0.00 0.00 175.76 176.96 2a3c s THR 337 N -1.85 2.39 0.36 0.00 2.01 0.09 -4.87 115.64 113.77 2a3c s THR 337 Ca 0.35 -0.92 -0.21 0.00 0.31 0.00 0.00 61.69 61.22 2a3c s THR 337 Cb -0.10 -1.93 -0.10 0.00 0.01 0.00 0.00 72.50 70.38 2a3c s THR 337 CO 0.29 0.56 0.89 -1.61 -0.69 0.00 0.00 174.62 174.06 2a3c s GLU 338 N 0.09 4.29 -0.00 4.92 2.02 -1.26 -0.90 118.70 127.86 2a3c s GLU 338 Ca -0.09 1.08 0.02 0.00 0.02 0.00 0.00 54.97 56.00 2a3c s GLU 338 Cb -0.15 -2.47 -0.01 0.00 0.10 0.00 0.00 34.13 31.60 2a3c s GLU 338 CO 0.06 0.13 -0.08 -1.01 0.02 0.00 0.00 175.26 174.38 2a3c s HIS 339 N -1.92 0.72 -0.09 1.61 3.76 0.11 -4.96 115.29 114.52 2a3c s HIS 339 Ca 0.55 -0.15 0.03 0.00 -0.15 0.00 0.00 55.06 55.34 2a3c s HIS 339 Cb -0.13 -0.46 0.01 0.00 1.11 0.00 0.00 32.58 33.11 2a3c s HIS 339 CO 0.18 -0.01 -0.19 0.08 -0.85 0.00 0.00 174.74 173.94 2a3c s VAL 340 N -0.24 1.67 -0.66 -0.90 1.01 -1.26 -1.20 120.40 118.82 2a3c s VAL 340 Ca 0.03 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 2a3c s VAL 340 Cb -0.03 -1.47 0.17 0.00 0.00 0.00 0.00 36.38 35.04 2a3c s VAL 340 CO -0.00 0.47 0.49 -0.76 0.00 0.00 0.00 175.10 175.30 2a3c s LEU 341 N 0.51 5.33 0.27 3.92 1.43 0.38 -4.97 118.68 125.55 2a3c s LEU 341 Ca -0.16 -2.95 -0.01 0.00 -1.03 0.00 0.00 54.13 49.98 2a3c s LEU 341 Cb -0.17 -1.87 0.55 0.00 0.03 0.00 0.00 46.19 44.73 2a3c s LEU 341 CO 0.06 -0.35 1.75 -0.65 0.23 0.00 0.00 176.35 177.39 2a3c h PRO 342 N 6.94 0.57 -0.99 1.29 0.11 -1.97 -2.11 132.00 135.84 2a3c h PRO 342 Ca 0.01 -0.03 0.19 0.00 0.11 0.00 0.00 66.00 66.27 2a3c h PRO 342 Cb 0.94 -0.13 -0.10 0.00 0.11 0.00 0.00 31.00 31.82 2a3c h PRO 342 CO 0.72 0.38 0.61 -0.44 -0.21 0.00 0.00 178.00 179.07 2a3c h ASP 343 N 0.59 0.73 -0.28 -2.05 3.32 -1.95 -2.38 116.42 114.40 2a3c h ASP 343 Ca 0.47 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.60 2a3c h ASP 343 Cb 0.70 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2a3c h ASP 343 CO -0.38 0.27 0.00 2.30 -1.72 0.00 0.00 179.24 179.71 2a3c n ILE 344 N -4.70 0.93 -3.66 0.35 -5.35 -1.00 -4.67 119.36 101.25 2a3c n ILE 344 Ca 0.22 -0.96 -0.26 0.00 -0.27 0.00 0.00 62.75 61.48 2a3c n ILE 344 Cb 0.58 0.55 0.04 0.00 -1.74 0.00 0.00 39.64 39.07 2a3c n ILE 344 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 2a3c n MET 345 N 0.39 -2.67 -4.05 6.28 2.81 -0.83 -1.03 117.12 118.03 2a3c n MET 345 Ca 0.10 0.55 -0.09 0.00 -1.81 0.00 0.00 57.70 56.45 2a3c n MET 345 Cb 0.39 -4.70 -0.11 0.00 -0.71 0.00 0.00 33.22 28.09 2a3c n MET 345 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2a3c s ALA 346 N -3.58 0.40 0.06 3.04 0.00 -1.06 -4.23 121.76 116.39 2a3c s ALA 346 Ca 0.28 -0.90 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 2a3c s ALA 346 Cb -0.09 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2a3c s ALA 346 CO 0.83 -0.22 -0.04 -1.54 0.00 0.00 0.00 175.76 174.80 2a3c s SER 347 N -2.13 0.59 0.18 0.00 1.04 -1.26 -0.47 113.70 111.65 2a3c s SER 347 Ca -0.05 -0.99 -0.22 0.00 0.48 0.00 0.00 55.95 55.17 2a3c s SER 347 Cb -0.02 0.18 0.06 0.00 0.10 0.00 0.00 66.02 66.34 2a3c s SER 347 CO -0.04 -0.57 0.61 -0.72 0.98 0.00 0.00 173.24 173.50 2a3c s TYR 348 N -3.80 -0.47 0.13 5.02 1.13 -0.34 -3.36 117.35 115.66 2a3c s TYR 348 Ca 0.07 0.22 0.07 0.00 -1.41 0.00 0.00 57.07 56.02 2a3c s TYR 348 Cb 0.07 0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 41.46 2a3c s TYR 348 CO -0.09 -0.91 -0.04 -1.54 -2.51 0.00 0.00 175.55 170.47 2a3c s SER 349 N -2.78 4.70 -0.09 -0.18 1.04 -0.46 0.05 113.70 115.98 2a3c s SER 349 Ca 0.03 -0.34 -0.07 0.00 0.48 0.00 0.00 55.95 56.05 2a3c s SER 349 Cb -0.02 -0.99 0.03 0.00 0.10 0.00 0.00 66.02 65.14 2a3c s SER 349 CO -0.10 0.14 0.22 -0.47 0.98 0.00 0.00 173.24 174.01 2a3c s TYR 350 N -1.45 -0.26 -0.32 5.02 5.04 -0.08 -2.08 117.35 123.23 2a3c s TYR 350 Ca 0.25 0.63 0.04 0.00 -2.44 0.00 0.00 57.07 55.55 2a3c s TYR 350 Cb -0.10 0.06 0.09 0.00 0.35 0.00 0.00 41.96 42.36 2a3c s TYR 350 CO 0.17 -0.15 0.02 0.34 -1.34 0.00 0.00 175.55 174.59 2a3c s ASP 351 N 0.52 4.66 0.51 4.32 -1.08 -0.74 -0.73 116.67 124.13 2a3c s ASP 351 Ca -0.03 -1.98 0.29 0.00 -0.52 0.00 0.00 52.55 50.31 2a3c s ASP 351 Cb -0.05 -1.57 1.32 0.00 -1.46 0.00 0.00 42.92 41.16 2a3c s ASP 351 CO -0.03 -0.34 1.99 0.00 0.52 0.00 0.00 175.17 177.31 2a3c h ALA 352 N 7.67 1.11 0.00 3.66 0.00 -1.87 0.41 119.26 130.23 2a3c h ALA 352 Ca -0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2a3c h ALA 352 Cb 1.02 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2a3c h ALA 352 CO 0.50 0.16 -0.40 1.79 0.00 0.00 0.00 179.25 181.30 2a3c h THR 353 N 0.00 1.14 0.00 0.00 1.35 -1.94 -3.23 112.91 110.23 2a3c h THR 353 Ca -0.00 -1.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.43 2a3c h THR 353 Cb 0.50 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.72 2a3c h THR 353 CO 0.02 0.39 0.00 -0.46 -0.25 0.00 0.00 175.52 175.21 2a3c n ASN 354 N -3.85 1.23 -3.68 5.36 0.23 -1.10 -5.02 115.26 108.43 2a3c n ASN 354 Ca -0.01 -1.40 -0.26 0.00 -0.53 0.00 0.00 54.58 52.38 2a3c n ASN 354 Cb 0.46 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.21 2a3c n ASN 354 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 2a3c n LYS 355 N -0.20 -6.70 -3.77 -3.83 5.02 0.14 -4.29 118.16 104.53 2a3c n LYS 355 Ca 0.00 0.73 -0.36 0.00 -2.02 0.00 0.00 58.31 56.67 2a3c n LYS 355 Cb 0.16 -5.71 -0.09 0.00 -0.02 0.00 0.00 35.03 29.37 2a3c n LYS 355 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2a3c s PHE 356 N -3.29 3.30 -0.06 2.13 5.36 -1.01 -1.77 117.98 122.64 2a3c s PHE 356 Ca 0.60 0.17 0.06 0.00 -0.96 0.00 0.00 56.93 56.79 2a3c s PHE 356 Cb -0.28 -2.19 -0.01 0.00 -0.34 0.00 0.00 43.02 40.19 2a3c s PHE 356 CO 0.74 0.11 -0.24 -1.17 -1.46 0.00 0.00 175.22 173.21 2a3c s LEU 357 N 0.76 2.15 -0.07 6.12 0.20 -0.56 -1.79 118.68 125.48 2a3c s LEU 357 Ca 0.06 -0.48 0.01 0.00 0.69 0.00 0.00 54.13 54.41 2a3c s LEU 357 Cb -0.13 -1.40 0.02 0.00 -0.43 0.00 0.00 46.19 44.25 2a3c s LEU 357 CO 0.02 0.24 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.61 2a3c s ILE 358 N -0.15 0.91 -0.35 6.68 1.01 -0.88 -0.09 121.20 128.32 2a3c s ILE 358 Ca -0.04 -0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.18 2a3c s ILE 358 Cb -0.14 -0.89 -0.01 0.00 0.01 0.00 0.00 42.46 41.43 2a3c s ILE 358 CO 0.04 0.32 0.29 -0.55 0.00 0.00 0.00 174.94 175.04 2a3c s SER 359 N 1.12 6.10 0.14 3.58 0.15 0.02 -1.36 113.70 123.46 2a3c s SER 359 Ca -0.07 -0.46 -0.17 0.00 0.70 0.00 0.00 55.95 55.96 2a3c s SER 359 Cb -0.14 -2.16 0.04 0.00 -1.71 0.00 0.00 66.02 62.05 2a3c s SER 359 CO -0.01 -0.31 0.44 -0.72 1.20 0.00 0.00 173.24 173.84 2a3c s TYR 360 N 1.81 -0.23 -0.01 3.44 1.13 -1.21 -1.41 117.35 120.86 2a3c s TYR 360 Ca 0.08 -0.07 -0.16 0.00 -1.41 0.00 0.00 57.07 55.50 2a3c s TYR 360 Cb -0.17 0.31 -0.06 0.00 -1.10 0.00 0.00 41.96 40.94 2a3c s TYR 360 CO 0.11 -0.75 0.44 -0.51 -2.51 0.00 0.00 175.55 172.32 2a3c s ASP 361 N -2.81 6.82 0.54 -0.18 1.01 -1.26 -4.04 116.67 116.75 2a3c s ASP 361 Ca 0.04 0.98 0.08 0.00 0.71 0.00 0.00 52.55 54.35 2a3c s ASP 361 Cb 0.01 -2.27 0.05 0.00 1.01 0.00 0.00 42.92 41.73 2a3c s ASP 361 CO -0.11 0.27 0.57 0.54 0.21 0.00 0.00 175.17 176.66 2a3c s ASN 362 N -0.84 4.90 0.34 0.27 2.20 -1.26 -4.93 114.94 115.62 2a3c s ASN 362 Ca 0.24 -1.01 0.07 0.00 -0.94 0.00 0.00 52.86 51.22 2a3c s ASN 362 Cb -0.17 0.26 0.75 0.00 -2.00 0.00 0.00 41.25 40.09 2a3c s ASN 362 CO 0.14 -1.16 1.89 -0.65 -2.94 0.00 0.00 177.10 174.37 2a3c h PRO 363 N 0.52 0.74 -0.59 3.55 0.11 -1.97 -1.52 132.00 132.83 2a3c h PRO 363 Ca -0.34 -0.04 0.02 0.00 0.11 0.00 0.00 66.00 65.75 2a3c h PRO 363 Cb 1.29 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 2a3c h PRO 363 CO 0.50 0.49 0.37 0.37 -0.21 0.00 0.00 178.00 179.52 2a3c h GLN 364 N 0.77 0.71 -0.42 1.05 4.15 -2.00 -1.65 115.11 117.71 2a3c h GLN 364 Ca 0.42 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.69 2a3c h GLN 364 Cb 0.55 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 2a3c h GLN 364 CO -0.18 0.47 -0.15 0.28 -1.93 0.00 0.00 178.83 177.31 2a3c h VAL 365 N 0.73 1.26 -0.94 2.39 2.07 -1.72 -2.44 116.25 117.60 2a3c h VAL 365 Ca 0.23 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.54 2a3c h VAL 365 Cb 0.00 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2a3c h VAL 365 CO -0.09 0.42 0.62 0.00 0.02 0.00 0.00 177.57 178.54 2a3c h ALA 366 N 1.12 1.23 -0.35 1.67 0.00 -0.77 0.11 119.26 122.27 2a3c h ALA 366 Ca 0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2a3c h ALA 366 Cb 0.65 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2a3c h ALA 366 CO 0.05 0.53 0.06 -0.91 0.00 0.00 0.00 179.25 178.97 2a3c h ASN 367 N 1.22 0.56 -0.19 0.00 -0.26 -1.07 -0.69 115.58 115.16 2a3c h ASN 367 Ca 0.36 -0.26 0.03 0.00 -0.56 0.00 0.00 56.30 55.88 2a3c h ASN 367 Cb -0.05 -0.15 -0.03 0.00 -1.06 0.00 0.00 38.32 37.03 2a3c h ASN 367 CO -0.10 0.68 0.01 -0.07 -1.06 0.00 0.00 177.43 176.88 2a3c h LEU 368 N 0.42 -0.05 -1.75 1.61 3.38 -0.89 -0.85 115.31 117.18 2a3c h LEU 368 Ca 0.11 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2a3c h LEU 368 Cb 0.35 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2a3c h LEU 368 CO 0.01 0.00 -0.16 0.11 0.09 0.00 0.00 178.44 178.49 2a3c h LYS 369 N 0.08 0.00 -0.40 1.13 1.57 -0.67 -1.05 116.57 117.23 2a3c h LYS 369 Ca 0.09 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.73 2a3c h LYS 369 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2a3c h LYS 369 CO -0.14 0.16 -0.29 0.77 -0.57 0.00 0.00 179.45 179.38 2a3c h SER 370 N 0.00 0.95 -0.49 0.86 0.02 -0.02 -0.16 113.55 114.71 2a3c h SER 370 Ca -0.00 -0.44 -0.05 0.00 -0.84 0.00 0.00 61.79 60.47 2a3c h SER 370 Cb 0.34 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2a3c h SER 370 CO 0.02 1.18 0.15 1.23 -1.14 0.00 0.00 176.83 178.28 2a3c h GLY 371 N 0.72 0.88 0.97 -3.77 0.00 -0.34 -1.57 103.07 99.96 2a3c h GLY 371 Ca 0.08 -0.49 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2a3c h GLY 371 CO 0.08 0.46 -0.04 -1.82 0.00 0.00 0.00 176.54 175.22 2a3c h TYR 372 N 0.80 -0.09 -0.62 5.60 3.20 -0.78 0.27 116.97 125.34 2a3c h TYR 372 Ca 0.18 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.13 2a3c h TYR 372 Cb 0.26 0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.49 2a3c h TYR 372 CO 0.02 -0.03 0.27 0.82 -1.64 0.00 0.00 178.16 177.60 2a3c h ILE 373 N -0.13 0.84 -0.49 1.81 2.04 -0.76 0.13 117.51 120.94 2a3c h ILE 373 Ca -0.01 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.55 2a3c h ILE 373 Cb 0.11 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2a3c h ILE 373 CO 0.02 0.09 -0.19 0.11 0.00 0.00 0.00 178.15 178.17 2a3c h LYS 374 N 0.49 1.00 -0.24 2.37 1.57 -0.96 -0.88 116.57 119.92 2a3c h LYS 374 Ca 0.30 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 2a3c h LYS 374 Cb 0.32 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2a3c h LYS 374 CO -0.26 1.10 0.11 1.03 -0.57 0.00 0.00 179.45 180.85 2a3c h SER 375 N 0.86 0.31 0.29 0.86 0.87 0.21 -2.87 113.55 114.09 2a3c h SER 375 Ca 0.12 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2a3c h SER 375 Cb 0.77 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2a3c h SER 375 CO 0.06 0.37 -0.10 0.18 -0.53 0.00 0.00 176.83 176.81 2a3c n LEU 376 N -4.82 0.57 -2.69 2.23 4.32 -0.03 -4.94 117.00 111.65 2a3c n LEU 376 Ca -0.03 -0.06 -0.18 0.00 -0.02 0.00 0.00 56.01 55.72 2a3c n LEU 376 Cb 0.11 -0.15 0.05 0.00 -1.62 0.00 0.00 43.42 41.81 2a3c n LEU 376 CO 0.35 0.10 0.13 0.61 -1.22 0.00 0.00 177.39 177.36 2a3c n GLY 377 N 1.25 -0.20 3.69 -0.72 0.00 -0.45 -4.84 105.19 103.93 2a3c n GLY 377 Ca 0.15 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2a3c n GLY 377 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a3c s LEU 378 N -5.59 1.82 0.00 0.99 1.43 -0.52 -2.89 118.68 113.92 2a3c s LEU 378 Ca 0.38 1.27 0.29 0.00 -1.03 0.00 0.00 54.13 55.04 2a3c s LEU 378 Cb -0.17 -3.54 1.69 0.00 0.03 0.00 0.00 46.19 44.21 2a3c s LEU 378 CO 0.47 -2.96 2.05 0.61 0.23 0.00 0.00 176.35 176.75 2a3c n GLY 379 N -1.15 -0.92 0.00 -3.19 0.00 0.96 -4.71 105.19 96.19 2a3c n GLY 379 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2a3c n GLY 379 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a3c n GLY 380 N 0.81 0.79 3.29 -0.02 0.00 -1.26 -1.17 105.19 107.64 2a3c n GLY 380 Ca 0.21 -1.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.01 2a3c n GLY 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a3c s ALA 381 N -1.34 1.90 0.05 4.61 0.00 -0.29 -0.81 121.76 125.88 2a3c s ALA 381 Ca 0.00 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.77 2a3c s ALA 381 Cb 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2a3c s ALA 381 CO 0.00 0.41 -0.10 1.41 0.00 0.00 0.00 175.76 177.48 2a3c s MET 382 N -1.65 0.66 0.03 0.00 0.00 -0.45 -0.53 119.30 117.35 2a3c s MET 382 Ca 0.08 -0.77 0.02 0.00 0.00 0.00 0.00 55.69 55.03 2a3c s MET 382 Cb -0.10 -0.55 -0.02 0.00 0.00 0.00 0.00 34.83 34.17 2a3c s MET 382 CO 0.04 0.12 -0.08 -1.58 0.00 0.00 0.00 175.02 173.52 2a3c s TRP 383 N -1.16 0.66 -0.18 4.11 0.51 0.38 -0.03 118.94 123.22 2a3c s TRP 383 Ca -0.05 -0.38 0.01 0.00 -2.12 0.00 0.00 56.10 53.56 2a3c s TRP 383 Cb -0.09 -0.40 0.02 0.00 -0.81 0.00 0.00 33.47 32.20 2a3c s TRP 383 CO 0.01 -0.05 -0.18 -0.46 -0.51 0.00 0.00 176.95 175.75 2a3c s TRP 384 N -1.01 2.72 0.20 -1.98 -0.11 -1.14 -1.66 118.94 115.96 2a3c s TRP 384 Ca -0.06 -1.63 0.02 0.00 1.22 0.00 0.00 56.10 55.64 2a3c s TRP 384 Cb -0.08 -1.87 -0.05 0.00 -1.50 0.00 0.00 33.47 29.97 2a3c s TRP 384 CO 0.00 -0.79 0.03 0.16 -4.62 0.00 0.00 176.95 171.73 2a3c s ASP 385 N 1.31 1.20 0.59 5.86 1.47 -1.26 -1.61 116.67 124.22 2a3c s ASP 385 Ca 0.04 -1.24 0.29 0.00 1.18 0.00 0.00 52.55 52.82 2a3c s ASP 385 Cb -0.13 0.13 1.60 0.00 -0.34 0.00 0.00 42.92 44.18 2a3c s ASP 385 CO -0.12 -0.62 2.03 0.77 0.68 0.00 0.00 175.17 177.90 2a3c h SER 386 N 2.60 0.00 1.24 2.11 4.64 -1.19 -2.99 113.55 119.95 2a3c h SER 386 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2a3c h SER 386 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2a3c h SER 386 CO 0.62 0.00 0.00 0.77 -0.87 0.00 0.00 176.83 177.35 2a3c h SER 387 N 0.00 0.00 -0.40 4.97 4.64 -1.98 -3.35 113.55 117.43 2a3c h SER 387 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2a3c h SER 387 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2a3c h SER 387 CO -0.00 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.42 2a3c n SER 388 N -2.41 3.67 -4.89 4.97 3.41 -1.13 -5.01 113.62 112.23 2a3c n SER 388 Ca 0.04 -2.42 -0.29 0.00 -0.26 0.00 0.00 58.87 55.94 2a3c n SER 388 Cb 0.36 -0.41 0.03 0.00 -0.26 0.00 0.00 64.21 63.93 2a3c n SER 388 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2a3c s ASP 389 N -1.27 5.79 0.69 4.04 2.15 -1.26 -1.44 116.67 125.37 2a3c s ASP 389 Ca 0.36 1.03 -0.07 0.00 0.43 0.00 0.00 52.55 54.30 2a3c s ASP 389 Cb 0.24 -2.03 0.05 0.00 -0.30 0.00 0.00 42.92 40.88 2a3c s ASP 389 CO 0.16 -1.04 1.01 -0.54 -0.17 0.00 0.00 175.17 174.59 2a3c s LYS 390 N -5.11 2.35 0.46 4.34 1.02 -1.26 -4.48 119.74 117.05 2a3c s LYS 390 Ca 0.54 -0.14 0.08 0.00 0.02 0.00 0.00 55.97 56.47 2a3c s LYS 390 Cb -0.11 -2.16 0.02 0.00 -0.52 0.00 0.00 37.83 35.06 2a3c s LYS 390 CO 0.49 -1.15 0.57 0.95 -0.92 0.00 0.00 175.35 175.29 2a3c s THR 391 N -3.23 2.70 0.00 2.17 -4.23 -1.26 -3.84 115.64 107.95 2a3c s THR 391 Ca 0.59 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 2a3c s THR 391 Cb -0.11 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 70.95 2a3c s THR 391 CO 0.45 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.14 2a3c n GLY 392 N -1.87 1.76 0.00 3.99 0.00 -1.26 -2.61 105.19 105.20 2a3c n GLY 392 Ca 0.08 -0.53 0.11 0.00 0.00 0.00 0.00 46.02 45.68 2a3c n GLY 392 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2a3c n SER 393 N -0.98 0.00 -0.26 1.61 3.41 -1.26 -2.17 113.62 113.97 2a3c n SER 393 Ca 0.00 -1.06 0.12 0.00 -0.26 0.00 0.00 58.87 57.67 2a3c n SER 393 Cb 0.00 0.00 0.24 0.00 -0.26 0.00 0.00 64.21 64.19 2a3c n SER 393 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2a3c n ASP 394 N -0.90 1.18 -4.72 4.04 8.00 -1.07 -4.83 116.55 118.24 2a3c n ASP 394 Ca 0.17 -0.96 -0.42 0.00 0.71 0.00 0.00 54.79 54.30 2a3c n ASP 394 Cb 0.08 0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 2a3c n ASP 394 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2a3c s SER 395 N -2.59 6.44 0.19 -2.24 0.15 -0.92 -4.57 113.70 110.15 2a3c s SER 395 Ca 0.20 2.81 -0.03 0.00 0.70 0.00 0.00 55.95 59.63 2a3c s SER 395 Cb 0.19 -2.60 0.10 0.00 -1.71 0.00 0.00 66.02 61.99 2a3c s SER 395 CO 0.58 -0.92 1.49 -0.07 1.20 0.00 0.00 173.24 175.52 2a3c h LEU 396 N 6.56 0.61 -0.37 3.45 3.38 -1.91 -1.55 115.31 125.48 2a3c h LEU 396 Ca -0.43 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.22 2a3c h LEU 396 Cb 1.20 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2a3c h LEU 396 CO 0.93 1.05 0.21 0.40 0.09 0.00 0.00 178.44 181.12 2a3c h ILE 397 N 0.41 1.03 -0.76 1.22 2.04 -1.93 -1.07 117.51 118.46 2a3c h ILE 397 Ca 0.00 -0.15 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 2a3c h ILE 397 Cb 1.12 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2a3c h ILE 397 CO 0.11 0.08 0.27 0.74 0.00 0.00 0.00 178.15 179.35 2a3c h THR 398 N 0.43 1.26 -0.29 -0.27 2.02 -1.88 -0.61 112.91 113.56 2a3c h THR 398 Ca 0.15 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.46 2a3c h THR 398 Cb 0.01 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 2a3c h THR 398 CO -0.07 0.35 0.19 0.74 0.37 0.00 0.00 175.52 177.09 2a3c h THR 399 N 1.12 1.09 -0.15 3.16 2.02 -0.88 -2.08 112.91 117.19 2a3c h THR 399 Ca 0.25 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 67.18 2a3c h THR 399 Cb 0.26 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2a3c h THR 399 CO -0.01 0.09 -0.08 0.58 0.37 0.00 0.00 175.52 176.47 2a3c h VAL 400 N 0.39 1.32 -0.80 3.16 2.07 -0.98 -0.23 116.25 121.18 2a3c h VAL 400 Ca 0.11 -1.14 0.09 0.00 0.82 0.00 0.00 66.70 66.58 2a3c h VAL 400 Cb -0.01 1.74 -0.07 0.00 -1.52 0.00 0.00 31.29 31.43 2a3c h VAL 400 CO -0.02 0.33 0.45 0.58 0.02 0.00 0.00 177.57 178.93 2a3c h VAL 401 N -0.01 0.90 -0.05 2.57 2.07 -1.07 0.55 116.25 121.21 2a3c h VAL 401 Ca 0.03 -0.26 -0.19 0.00 0.82 0.00 0.00 66.70 67.10 2a3c h VAL 401 Cb 0.56 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2a3c h VAL 401 CO 0.02 0.14 -0.80 0.78 0.02 0.00 0.00 177.57 177.74 2a3c h ASN 402 N 0.76 0.46 0.04 0.57 2.35 -1.34 -0.11 115.58 118.30 2a3c h ASN 402 Ca 0.39 -0.32 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 2a3c h ASN 402 Cb 0.35 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2a3c h ASN 402 CO -0.25 1.08 -0.11 0.00 -1.65 0.00 0.00 177.43 176.51 2a3c h ALA 403 N 0.90 1.61 0.00 -0.83 0.00 0.12 -1.64 119.26 119.42 2a3c h ALA 403 Ca -0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2a3c h ALA 403 Cb 1.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2a3c h ALA 403 CO 0.13 0.29 -0.02 1.28 0.00 0.00 0.00 179.25 180.93 2a3c n LEU 404 N -4.32 0.65 0.00 0.00 4.77 0.07 -4.89 117.00 113.29 2a3c n LEU 404 Ca -0.01 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 2a3c n LEU 404 Cb 0.23 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2a3c n LEU 404 CO 0.37 -0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2a3c n GLY 405 N 1.35 0.06 0.00 -0.72 0.00 -0.62 -4.94 105.19 100.32 2a3c n GLY 405 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2a3c n GLY 405 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a3c n GLY 406 N 0.00 0.23 0.21 -0.02 0.00 -0.06 -4.42 105.19 101.13 2a3c n GLY 406 Ca 0.00 -1.82 0.14 0.00 0.00 0.00 0.00 46.02 44.34 2a3c n GLY 406 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2a3c h THR 407 N 0.00 0.00 0.00 2.61 1.35 -1.92 -2.15 112.91 112.80 2a3c h THR 407 Ca 0.00 -0.04 -0.03 0.00 -0.55 0.00 0.00 66.41 65.79 2a3c h THR 407 Cb 0.00 0.70 -0.00 0.00 -1.73 0.00 0.00 68.15 67.11 2a3c h THR 407 CO 0.00 0.00 -0.12 1.23 -0.25 0.00 0.00 175.52 176.38 2a3c h GLY 408 N 0.29 0.00 -1.61 5.82 0.00 -1.96 -2.52 103.07 103.09 2a3c h GLY 408 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2a3c h GLY 408 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 2a3c n VAL 409 N -3.47 0.42 -2.31 4.60 0.24 -0.81 -4.94 118.33 112.05 2a3c n VAL 409 Ca -0.01 -0.57 -0.34 0.00 -2.04 0.00 0.00 64.34 61.38 2a3c n VAL 409 Cb 0.28 0.60 -0.01 0.00 -1.47 0.00 0.00 33.84 33.24 2a3c n VAL 409 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2a3c s PHE 410 N -1.58 2.88 0.31 6.34 0.08 -0.95 -1.42 117.98 123.63 2a3c s PHE 410 Ca 0.35 1.55 -0.29 0.00 0.12 0.00 0.00 56.93 58.66 2a3c s PHE 410 Cb 0.19 -3.12 -0.11 0.00 -0.57 0.00 0.00 43.02 39.41 2a3c s PHE 410 CO 0.28 -1.15 1.54 -2.00 -0.10 0.00 0.00 175.22 173.78 2a3c s GLU 411 N -3.47 4.15 -0.23 0.44 2.12 0.13 -4.59 118.70 117.25 2a3c s GLU 411 Ca 0.68 2.52 -0.05 0.00 0.36 0.00 0.00 54.97 58.48 2a3c s GLU 411 Cb -0.19 -3.02 -0.02 0.00 0.26 0.00 0.00 34.13 31.16 2a3c s GLU 411 CO 0.27 -0.56 -0.00 -0.65 -0.54 0.00 0.00 175.26 173.77 2a3c s GLN 412 N -0.90 3.49 -0.24 4.30 -1.52 0.28 -4.91 119.66 120.15 2a3c s GLN 412 Ca 0.60 -0.57 -0.04 0.00 -1.95 0.00 0.00 55.36 53.40 2a3c s GLN 412 Cb -0.46 -3.12 0.13 0.00 -0.22 0.00 0.00 33.01 29.34 2a3c s GLN 412 CO 0.51 -0.18 0.45 0.45 -0.25 0.00 0.00 175.29 176.27 2a3c s SER 413 N 1.49 -0.31 0.39 5.90 0.15 -1.26 -0.96 113.70 119.10 2a3c s SER 413 Ca 0.06 0.70 -0.27 0.00 0.70 0.00 0.00 55.95 57.14 2a3c s SER 413 Cb -0.15 1.47 -0.09 0.00 -1.71 0.00 0.00 66.02 65.55 2a3c s SER 413 CO -0.01 -0.26 1.29 -1.58 1.20 0.00 0.00 173.24 173.88 2a3c s GLN 414 N 2.65 4.07 0.87 5.44 0.74 -1.26 -4.61 119.66 127.56 2a3c s GLN 414 Ca 0.08 2.14 -0.11 0.00 0.05 0.00 0.00 55.36 57.52 2a3c s GLN 414 Cb -0.14 -2.82 0.16 0.00 1.10 0.00 0.00 33.01 31.31 2a3c s GLN 414 CO -0.16 -0.40 1.20 0.54 -0.55 0.00 0.00 175.29 175.92 2a3c s ASN 415 N -0.72 3.66 -0.19 6.67 2.20 0.02 -5.01 114.94 121.57 2a3c s ASN 415 Ca 0.55 0.12 -0.06 0.00 -0.94 0.00 0.00 52.86 52.53 2a3c s ASN 415 Cb -0.38 -0.33 -0.03 0.00 -2.00 0.00 0.00 41.25 38.52 2a3c s ASN 415 CO 0.49 -2.36 0.02 -0.70 -2.94 0.00 0.00 177.10 171.61 2a3c s GLU 416 N -5.61 3.77 -0.00 3.55 2.56 -1.26 -4.97 118.70 116.73 2a3c s GLU 416 Ca 0.70 -0.45 0.09 0.00 0.00 0.00 0.00 54.97 55.31 2a3c s GLU 416 Cb -0.05 -3.12 -0.10 0.00 2.00 0.00 0.00 34.13 32.86 2a3c s GLU 416 CO 0.50 0.14 0.36 1.28 -0.56 0.00 0.00 175.26 176.98 2a3c n LEU 417 N 3.89 0.38 -4.55 2.70 4.77 -1.26 -4.93 117.00 118.00 2a3c n LEU 417 Ca -0.17 -0.46 -0.40 0.00 -0.03 0.00 0.00 56.01 54.94 2a3c n LEU 417 Cb 0.52 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.52 2a3c n LEU 417 CO 0.33 0.10 0.03 -1.81 -1.33 0.00 0.00 177.39 174.71 2a3c s ASP 418 N -1.92 6.18 -0.54 -1.43 1.01 -1.26 -4.86 116.67 113.85 2a3c s ASP 418 Ca 0.03 -0.17 0.06 0.00 0.71 0.00 0.00 52.55 53.18 2a3c s ASP 418 Cb 0.07 -2.20 0.21 0.00 1.01 0.00 0.00 42.92 42.01 2a3c s ASP 418 CO 0.36 -0.31 0.52 -1.22 0.21 0.00 0.00 175.17 174.73 2a3c n TYR 419 N 5.37 1.43 0.30 4.23 4.02 -1.26 -4.92 117.16 126.33 2a3c n TYR 419 Ca -0.09 -3.84 0.19 0.00 -0.01 0.00 0.00 57.90 54.15 2a3c n TYR 419 Cb 0.50 -0.31 1.02 0.00 -0.02 0.00 0.00 39.34 40.52 2a3c n TYR 419 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2a3c h PRO 420 N 4.85 0.00 -0.10 -0.72 0.13 -1.88 -2.69 132.00 131.60 2a3c h PRO 420 Ca 0.18 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.27 2a3c h PRO 420 Cb 0.80 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.91 2a3c h PRO 420 CO 0.60 0.00 -0.16 1.33 -0.23 0.00 0.00 178.00 179.53 2a3c n VAL 421 N -3.41 2.16 -2.28 1.56 0.24 -1.26 -5.02 118.33 110.32 2a3c n VAL 421 Ca -0.02 -2.59 -0.41 0.00 -2.04 0.00 0.00 64.34 59.28 2a3c n VAL 421 Cb 0.16 -0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.24 2a3c n VAL 421 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2a3c s SER 422 N -2.79 7.00 0.47 -1.34 0.15 -1.01 -4.78 113.70 111.40 2a3c s SER 422 Ca 0.37 2.44 0.31 0.00 0.70 0.00 0.00 55.95 59.78 2a3c s SER 422 Cb 0.34 -2.63 1.29 0.00 -1.71 0.00 0.00 66.02 63.31 2a3c s SER 422 CO 0.00 -0.39 1.92 0.06 1.20 0.00 0.00 173.24 176.04 2a3c h GLN 423 N 4.14 0.00 -6.04 5.44 3.07 -1.84 -3.43 115.11 116.45 2a3c h GLN 423 Ca -0.47 0.00 -0.60 0.00 0.09 0.00 0.00 58.65 57.67 2a3c h GLN 423 Cb 1.22 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 28.68 2a3c h GLN 423 CO 0.69 0.00 0.56 0.71 0.09 0.00 0.00 178.83 180.88 2a3c s TYR 424 N -3.58 3.05 0.21 0.06 2.02 -1.26 -4.77 117.35 113.08 2a3c s TYR 424 Ca 0.02 0.65 -0.10 0.00 -0.37 0.00 0.00 57.07 57.27 2a3c s TYR 424 Cb 0.09 -3.67 0.22 0.00 -0.40 0.00 0.00 41.96 38.21 2a3c s TYR 424 CO 0.50 -0.86 1.81 -0.44 -1.57 0.00 0.00 175.55 174.98 2a3c h ASP 425 N 8.59 0.53 -0.30 2.29 3.32 -1.17 -0.34 116.42 129.34 2a3c h ASP 425 Ca -0.24 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.81 2a3c h ASP 425 Cb 1.08 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 2a3c h ASP 425 CO 0.98 0.35 0.06 -0.55 -1.72 0.00 0.00 179.24 178.35 2a3c h ASN 426 N 0.67 0.47 -0.38 6.45 -1.07 -1.93 -2.59 115.58 117.20 2a3c h ASN 426 Ca 0.29 -0.25 -0.13 0.00 0.07 0.00 0.00 56.30 56.28 2a3c h ASN 426 Cb 0.17 -0.13 -0.01 0.00 -2.07 0.00 0.00 38.32 36.28 2a3c h ASN 426 CO -0.18 0.60 -0.23 0.25 0.07 0.00 0.00 177.43 177.95 2a3c h LEU 427 N 0.32 0.90 -1.81 6.14 6.46 -1.85 0.12 115.31 125.59 2a3c h LEU 427 Ca 0.09 -0.34 -0.02 0.00 -0.12 0.00 0.00 57.88 57.49 2a3c h LEU 427 Cb 0.33 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.01 2a3c h LEU 427 CO 0.00 1.09 -0.12 -0.09 -0.62 0.00 0.00 178.44 178.71 2a3c h ARG 428 N 0.76 0.00 -0.80 1.25 2.43 -1.04 -1.52 114.38 115.46 2a3c h ARG 428 Ca 0.10 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 59.07 2a3c h ARG 428 Cb 0.78 0.00 -0.12 0.00 -0.42 0.00 0.00 29.97 30.21 2a3c h ARG 428 CO 0.06 0.12 0.25 0.09 -1.51 0.00 0.00 179.97 178.98 2a3c n ASN 429 N -4.31 4.44 -0.14 -3.80 4.13 -0.98 -4.80 115.26 109.81 2a3c n ASN 429 Ca -0.03 -3.06 -0.02 0.00 1.68 0.00 0.00 54.58 53.15 2a3c n ASN 429 Cb 0.19 -0.72 -0.01 0.00 -1.54 0.00 0.00 39.78 37.70 2a3c n ASN 429 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2a3c n GLY 430 N -0.11 0.54 3.62 7.41 0.00 -0.57 -4.23 105.19 111.85 2a3c n GLY 430 Ca 0.36 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 2a3c n GLY 430 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2a3c n MET 431 N -2.62 -1.34 -1.97 1.61 1.56 0.40 -4.88 117.12 109.88 2a3c n MET 431 Ca -0.02 0.51 -0.42 0.00 -0.27 0.00 0.00 57.70 57.51 2a3c n MET 431 Cb 0.10 -4.33 -0.03 0.00 2.15 0.00 0.00 33.22 31.11 2a3c n MET 431 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 2a3c s GLN 432 N -5.76 4.23 0.00 2.12 -1.52 -1.26 -5.05 119.66 112.42 2a3c s GLN 432 Ca 0.47 2.31 0.00 0.00 -1.95 0.00 0.00 55.36 56.20 2a3c s GLN 432 Cb -0.16 -3.23 0.00 0.00 -0.22 0.00 0.00 33.01 29.40 2a3c s GLN 432 CO 0.85 -0.60 0.00 0.25 -0.25 0.00 0.00 175.29 175.54