#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2a s ASN 24 N 0.00 3.68 -0.14 6.15 0.01 -1.26 -4.91 114.94 118.47 1t2a s ASN 24 Ca 0.00 -1.33 -0.01 0.00 -0.71 0.00 0.00 52.86 50.82 1t2a s ASN 24 Cb 0.00 -0.85 0.04 0.00 0.41 0.00 0.00 41.25 40.84 1t2a s ASN 24 CO 0.00 -0.35 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.50 1t2a s VAL 25 N 1.64 0.96 -0.07 1.60 1.01 -1.26 -1.44 120.40 122.84 1t2a s VAL 25 Ca 0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1t2a s VAL 25 Cb -0.17 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1t2a s VAL 25 CO -0.16 0.20 0.00 0.00 0.00 0.00 0.00 175.10 175.14 1t2a s ALA 26 N 1.71 3.30 -0.15 5.51 0.00 -0.31 0.88 121.76 132.70 1t2a s ALA 26 Ca 0.03 -0.84 0.01 0.00 0.00 0.00 0.00 51.96 51.16 1t2a s ALA 26 Cb -0.14 -1.45 0.01 0.00 0.00 0.00 0.00 23.12 21.53 1t2a s ALA 26 CO -0.08 0.60 -0.19 -1.17 0.00 0.00 0.00 175.76 174.92 1t2a s LEU 27 N -1.05 2.22 -0.24 0.00 2.96 0.09 -0.34 118.68 122.33 1t2a s LEU 27 Ca 0.15 -0.58 -0.01 0.00 -0.22 0.00 0.00 54.13 53.47 1t2a s LEU 27 Cb -0.11 -1.49 0.03 0.00 0.50 0.00 0.00 46.19 45.11 1t2a s LEU 27 CO 0.04 0.06 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.43 1t2a s ILE 28 N 0.94 2.79 0.40 6.68 1.01 0.26 -0.96 121.20 132.32 1t2a s ILE 28 Ca -0.04 -1.02 -0.14 0.00 0.00 0.00 0.00 60.65 59.46 1t2a s ILE 28 Cb -0.15 -2.40 -0.08 0.00 0.01 0.00 0.00 42.46 39.85 1t2a s ILE 28 CO -0.04 0.23 0.82 0.42 0.00 0.00 0.00 174.94 176.37 1t2a s THR 29 N 1.32 4.68 -0.24 2.92 -4.23 -0.60 -1.88 115.64 117.59 1t2a s THR 29 Ca 0.00 0.90 0.00 0.00 -1.18 0.00 0.00 61.69 61.41 1t2a s THR 29 Cb -0.16 -3.68 0.00 0.00 1.34 0.00 0.00 72.50 69.99 1t2a s THR 29 CO -0.05 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 1t2a n GLY 30 N -1.04 0.56 0.27 3.99 0.00 -1.26 -1.99 105.19 105.73 1t2a n GLY 30 Ca 0.04 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.33 1t2a n GLY 30 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1t2a h ILE 31 N 0.00 0.76 -0.00 -0.61 2.10 -1.71 -1.96 117.51 116.08 1t2a h ILE 31 Ca -0.05 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.64 1t2a h ILE 31 Cb 0.17 1.15 0.00 0.00 -1.09 0.00 0.00 36.82 37.05 1t2a h ILE 31 CO 0.07 0.07 -0.04 0.35 -1.08 0.00 0.00 178.15 177.52 1t2a n THR 32 N -4.04 0.00 -2.08 2.19 -2.24 -1.26 -2.64 114.28 104.21 1t2a n THR 32 Ca -0.03 -0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.48 1t2a n THR 32 Cb 0.15 -0.44 0.18 0.00 -2.10 0.00 0.00 70.33 68.12 1t2a n THR 32 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t2a n GLY 33 N 1.48 -0.92 0.44 3.38 0.00 -0.74 -4.60 105.19 104.24 1t2a n GLY 33 Ca 0.07 -1.79 -0.15 0.00 0.00 0.00 0.00 46.02 44.15 1t2a n GLY 33 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1t2a h GLN 34 N 0.00 -0.60 -0.47 1.61 4.15 -1.86 -1.84 115.11 116.11 1t2a h GLN 34 Ca -0.39 0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.03 1t2a h GLN 34 Cb 1.16 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.97 1t2a h GLN 34 CO 0.31 -0.40 0.13 -0.44 -1.93 0.00 0.00 178.83 176.51 1t2a h ASP 35 N -0.62 0.70 -0.75 -0.69 5.19 -1.93 -2.81 116.42 115.51 1t2a h ASP 35 Ca 0.01 -0.22 0.04 0.00 -0.62 0.00 0.00 57.03 56.25 1t2a h ASP 35 Cb 0.67 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.95 1t2a h ASP 35 CO -0.33 0.73 0.50 1.23 -3.12 0.00 0.00 179.24 178.24 1t2a h GLY 36 N 0.63 1.04 0.69 2.75 0.00 -1.63 0.27 103.07 106.82 1t2a h GLY 36 Ca 0.15 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1t2a h GLY 36 CO -0.00 0.29 -0.07 1.48 0.00 0.00 0.00 176.54 178.24 1t2a h SER 37 N 0.89 0.24 -0.61 0.19 4.64 -1.09 0.00 113.55 117.81 1t2a h SER 37 Ca 0.31 -0.44 -0.06 0.00 -0.47 0.00 0.00 61.79 61.12 1t2a h SER 37 Cb 0.11 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1t2a h SER 37 CO -0.09 0.63 0.14 1.88 -0.87 0.00 0.00 176.83 178.51 1t2a h TYR 38 N -0.15 1.04 -0.81 4.77 -1.99 -1.22 -2.59 116.97 116.01 1t2a h TYR 38 Ca 0.02 -0.13 -0.02 0.00 2.00 0.00 0.00 58.73 60.60 1t2a h TYR 38 Cb 0.55 -0.29 -0.04 0.00 2.00 0.00 0.00 36.73 38.95 1t2a h TYR 38 CO 0.08 0.88 0.41 1.25 -0.00 0.00 0.00 178.16 180.77 1t2a h LEU 39 N 0.90 1.04 -0.56 3.88 5.85 -0.38 -1.13 115.31 124.90 1t2a h LEU 39 Ca 0.19 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1t2a h LEU 39 Cb 0.37 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 1t2a h LEU 39 CO 0.00 0.86 0.29 0.00 -0.34 0.00 0.00 178.44 179.26 1t2a h ALA 40 N 1.22 0.73 -0.49 1.25 0.00 -0.86 0.29 119.26 121.40 1t2a h ALA 40 Ca 0.28 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1t2a h ALA 40 Cb 0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1t2a h ALA 40 CO -0.04 -0.05 0.19 0.93 0.00 0.00 0.00 179.25 180.28 1t2a h GLU 41 N 0.56 0.74 -0.39 0.00 5.08 -1.09 -0.35 114.58 119.12 1t2a h GLU 41 Ca 0.25 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1t2a h GLU 41 Cb 0.16 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1t2a h GLU 41 CO -0.17 0.67 0.23 0.35 -1.00 0.00 0.00 179.01 179.09 1t2a h PHE 42 N 0.66 0.52 -0.16 4.33 3.57 -0.77 -1.33 116.94 123.76 1t2a h PHE 42 Ca 0.16 -0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.48 1t2a h PHE 42 Cb 0.21 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 1t2a h PHE 42 CO 0.01 0.39 -0.63 -0.07 -2.23 0.00 0.00 178.31 175.77 1t2a h LEU 43 N 0.51 0.64 -0.91 0.59 3.38 -0.81 -3.01 115.31 115.70 1t2a h LEU 43 Ca 0.14 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1t2a h LEU 43 Cb 0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1t2a h LEU 43 CO -0.02 1.11 0.54 -0.07 0.09 0.00 0.00 178.44 180.08 1t2a h LEU 44 N 0.41 1.09 -2.21 1.67 3.38 -0.88 -0.83 115.31 117.95 1t2a h LEU 44 Ca -0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1t2a h LEU 44 Cb 1.19 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1t2a h LEU 44 CO 0.12 0.85 -0.05 -0.08 0.09 0.00 0.00 178.44 179.36 1t2a h GLU 45 N 1.25 0.00 -0.55 1.13 4.22 -1.12 0.61 114.58 120.13 1t2a h GLU 45 Ca 0.32 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.76 1t2a h GLU 45 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1t2a h GLU 45 CO -0.06 0.05 0.00 1.63 -2.18 0.00 0.00 179.01 178.45 1t2a n LYS 46 N -3.88 2.31 -0.67 1.92 5.02 -0.40 -4.93 118.16 117.53 1t2a n LYS 46 Ca -0.03 -1.95 0.00 0.00 -2.02 0.00 0.00 58.31 54.31 1t2a n LYS 46 Cb 0.14 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1t2a n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t2a n GLY 47 N 1.32 0.74 3.76 0.72 0.00 0.21 -5.04 105.19 106.90 1t2a n GLY 47 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1t2a n GLY 47 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1t2a s TYR 48 N -2.59 2.54 -0.22 1.61 1.51 -0.68 -4.93 117.35 114.59 1t2a s TYR 48 Ca 0.00 1.56 -0.18 0.00 -1.01 0.00 0.00 57.07 57.44 1t2a s TYR 48 Cb 0.00 -3.20 -0.03 0.00 -0.11 0.00 0.00 41.96 38.62 1t2a s TYR 48 CO 0.00 -1.81 0.49 -2.00 -1.11 0.00 0.00 175.55 171.12 1t2a s GLU 49 N -4.12 4.15 -0.12 -0.62 2.12 -0.52 -4.59 118.70 115.00 1t2a s GLU 49 Ca 0.67 0.34 0.02 0.00 0.36 0.00 0.00 54.97 56.37 1t2a s GLU 49 Cb -0.21 -3.58 -0.00 0.00 0.26 0.00 0.00 34.13 30.59 1t2a s GLU 49 CO 0.43 -0.19 -0.19 0.08 -0.54 0.00 0.00 175.26 174.85 1t2a s VAL 50 N 1.77 2.51 -0.03 3.70 1.01 0.18 -1.16 120.40 128.39 1t2a s VAL 50 Ca 0.22 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.43 1t2a s VAL 50 Cb -0.15 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1t2a s VAL 50 CO 0.09 0.54 -0.25 -1.00 0.00 0.00 0.00 175.10 174.48 1t2a s HIS 51 N 0.45 2.29 0.10 5.22 3.76 0.54 -0.62 115.29 127.02 1t2a s HIS 51 Ca -0.13 -0.48 0.07 0.00 -0.15 0.00 0.00 55.06 54.37 1t2a s HIS 51 Cb -0.17 -1.48 -0.03 0.00 1.11 0.00 0.00 32.58 32.01 1t2a s HIS 51 CO 0.06 -0.07 -0.17 0.20 -0.85 0.00 0.00 174.74 173.91 1t2a s GLY 52 N -0.52 1.06 -0.21 -2.22 0.00 -0.12 -0.57 107.32 104.75 1t2a s GLY 52 Ca 0.08 -1.16 -0.09 0.00 0.00 0.00 0.00 44.72 43.54 1t2a s GLY 52 CO -0.00 -1.19 0.11 -0.42 0.00 0.00 0.00 173.10 171.60 1t2a s ILE 53 N -1.43 5.13 0.02 0.90 1.01 -0.79 -0.16 121.20 125.87 1t2a s ILE 53 Ca 0.04 0.09 0.08 0.00 0.00 0.00 0.00 60.65 60.86 1t2a s ILE 53 Cb -0.09 -3.35 -0.02 0.00 0.01 0.00 0.00 42.46 39.01 1t2a s ILE 53 CO 0.03 0.42 -0.24 -0.69 0.00 0.00 0.00 174.94 174.46 1t2a s VAL 54 N 0.62 1.95 0.34 2.92 1.01 0.13 -3.98 120.40 123.39 1t2a s VAL 54 Ca 0.06 -1.21 -0.21 0.00 0.00 0.00 0.00 61.98 60.61 1t2a s VAL 54 Cb -0.12 -1.66 -0.10 0.00 0.00 0.00 0.00 36.38 34.50 1t2a s VAL 54 CO 0.01 0.40 0.87 -0.13 0.00 0.00 0.00 175.10 176.25 1t2a s ARG 55 N -0.97 4.31 0.26 2.72 0.52 -1.26 -1.00 118.95 123.53 1t2a s ARG 55 Ca 0.10 1.06 -0.30 0.00 -0.52 0.00 0.00 55.73 56.07 1t2a s ARG 55 Cb -0.09 -2.55 -0.10 0.00 0.52 0.00 0.00 34.95 32.73 1t2a s ARG 55 CO 0.01 0.18 1.35 0.50 0.02 0.00 0.00 175.30 177.36 1t2a s ARG 56 N -2.57 4.34 0.03 3.54 3.00 -1.26 -4.92 118.95 121.11 1t2a s ARG 56 Ca 0.53 2.18 -0.00 0.00 -1.00 0.00 0.00 55.73 57.45 1t2a s ARG 56 Cb -0.14 -3.13 -0.03 0.00 0.00 0.00 0.00 34.95 31.66 1t2a s ARG 56 CO 0.19 -0.28 -0.03 0.45 0.00 0.00 0.00 175.30 175.62 1t2a s SER 57 N 0.07 0.38 0.19 -2.12 0.15 -1.26 -5.02 113.70 106.09 1t2a s SER 57 Ca 0.55 -0.68 0.24 0.00 0.70 0.00 0.00 55.95 56.76 1t2a s SER 57 Cb -0.39 0.13 0.91 0.00 -1.71 0.00 0.00 66.02 64.95 1t2a s SER 57 CO 0.44 -0.39 1.72 -1.54 1.20 0.00 0.00 173.24 174.67 1t2a n SER 58 N 1.07 0.57 -4.51 5.45 3.41 -1.26 -4.81 113.62 113.55 1t2a n SER 58 Ca -0.20 0.60 -0.24 0.00 -0.26 0.00 0.00 58.87 58.77 1t2a n SER 58 Cb 0.57 -0.74 -0.11 0.00 -0.26 0.00 0.00 64.21 63.68 1t2a n SER 58 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1t2a s SER 59 N -4.07 2.87 0.31 4.04 0.01 -1.26 -5.11 113.70 110.49 1t2a s SER 59 Ca 0.07 -1.37 -0.30 0.00 1.31 0.00 0.00 55.95 55.66 1t2a s SER 59 Cb 0.11 -0.19 -0.11 0.00 0.21 0.00 0.00 66.02 66.04 1t2a s SER 59 CO 0.45 -0.55 1.58 0.12 0.41 0.00 0.00 173.24 175.25 1t2a s PHE 60 N -3.10 2.72 0.00 2.43 5.36 -1.26 -4.90 117.98 119.23 1t2a s PHE 60 Ca 0.36 0.83 0.00 0.00 -0.96 0.00 0.00 56.93 57.16 1t2a s PHE 60 Cb 0.09 -4.07 0.00 0.00 -0.34 0.00 0.00 43.02 38.70 1t2a s PHE 60 CO 0.16 -3.53 0.75 0.27 -1.46 0.00 0.00 175.22 171.41 1t2a n ASN 61 N 1.92 0.00 -1.12 6.13 6.94 -1.26 -4.83 115.26 123.04 1t2a n ASN 61 Ca 0.07 -1.56 0.06 0.00 -0.02 0.00 0.00 54.58 53.13 1t2a n ASN 61 Cb 0.38 -0.11 0.27 0.00 -2.36 0.00 0.00 39.78 37.96 1t2a n ASN 61 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1t2a n THR 62 N 0.00 2.43 -0.34 5.53 -2.24 -1.26 -4.75 114.28 113.64 1t2a n THR 62 Ca 0.00 -1.91 0.21 0.00 -2.27 0.00 0.00 64.05 60.07 1t2a n THR 62 Cb 0.61 -0.28 0.44 0.00 -2.10 0.00 0.00 70.33 69.00 1t2a n THR 62 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1t2a h GLY 63 N 1.99 1.91 2.00 3.38 0.00 -1.90 0.49 103.07 110.94 1t2a h GLY 63 Ca 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1t2a h GLY 63 CO 0.31 -0.34 0.00 3.21 0.00 0.00 0.00 176.54 179.73 1t2a h ARG 64 N 0.46 0.00 0.00 4.80 3.08 -1.85 -3.32 114.38 117.54 1t2a h ARG 64 Ca 0.68 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.73 1t2a h ARG 64 Cb 1.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.51 1t2a h ARG 64 CO -0.51 0.00 0.00 0.44 -1.07 0.00 0.00 179.97 178.83 1t2a n ILE 65 N -2.47 0.32 -0.26 2.04 -5.35 -0.07 -4.75 119.36 108.83 1t2a n ILE 65 Ca 0.04 -0.59 0.11 0.00 -0.27 0.00 0.00 62.75 62.05 1t2a n ILE 65 Cb 0.40 0.93 0.38 0.00 -1.74 0.00 0.00 39.64 39.60 1t2a n ILE 65 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 1t2a h GLU 66 N 0.00 0.67 0.00 6.28 4.81 -1.10 -0.29 114.58 124.95 1t2a h GLU 66 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1t2a h GLU 66 Cb 0.26 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1t2a h GLU 66 CO 0.00 0.44 0.00 1.12 -0.73 0.00 0.00 179.01 179.84 1t2a h HIS 67 N 0.69 0.00 0.00 0.92 2.07 -1.85 -1.33 115.15 115.65 1t2a h HIS 67 Ca 0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.95 1t2a h HIS 67 Cb 0.68 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.66 1t2a h HIS 67 CO -0.00 0.00 -0.48 -0.07 -3.07 0.00 0.00 177.93 174.31 1t2a h LEU 68 N 0.00 0.00 -8.16 6.12 4.07 -1.40 -3.55 115.31 112.40 1t2a h LEU 68 Ca 0.00 -0.01 -0.63 0.00 0.08 0.00 0.00 57.88 57.33 1t2a h LEU 68 Cb 0.33 0.00 -0.13 0.00 1.08 0.00 0.00 40.66 41.94 1t2a h LEU 68 CO 0.00 0.00 0.90 -0.47 -1.08 0.00 0.00 178.44 177.79 1t2a s TYR 69 N -3.28 2.71 0.00 1.13 5.04 -0.51 -4.77 117.35 117.68 1t2a s TYR 69 Ca 0.04 -0.77 0.00 0.00 -2.44 0.00 0.00 57.07 53.90 1t2a s TYR 69 Cb 0.08 -4.42 0.00 0.00 0.35 0.00 0.00 41.96 37.96 1t2a s TYR 69 CO 0.72 -1.73 0.00 0.09 -1.34 0.00 0.00 175.55 173.30 1t2a n ASN 79 N 7.87 0.00 -4.43 4.32 3.02 -1.26 -5.02 115.26 119.76 1t2a n ASN 79 Ca 0.13 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.34 1t2a n ASN 79 Cb 0.48 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.52 1t2a n ASN 79 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1t2a s MET 80 N 0.00 3.34 -0.03 3.52 1.75 -1.26 -0.65 119.30 125.98 1t2a s MET 80 Ca 0.00 -0.63 0.03 0.00 -1.25 0.00 0.00 55.69 53.83 1t2a s MET 80 Cb 0.00 -2.68 0.00 0.00 2.84 0.00 0.00 34.83 34.99 1t2a s MET 80 CO 0.00 0.29 -0.11 0.21 -0.65 0.00 0.00 175.02 174.76 1t2a s LYS 81 N 0.18 1.11 0.04 4.11 2.20 0.21 -5.00 119.74 122.58 1t2a s LYS 81 Ca -0.06 -0.38 0.03 0.00 -0.36 0.00 0.00 55.97 55.21 1t2a s LYS 81 Cb -0.15 -1.02 -0.04 0.00 -1.51 0.00 0.00 37.83 35.12 1t2a s LYS 81 CO 0.04 0.16 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.66 1t2a s LEU 82 N 0.10 3.41 -0.03 5.43 1.43 -1.26 -0.94 118.68 126.81 1t2a s LEU 82 Ca -0.02 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 1t2a s LEU 82 Cb -0.08 -2.04 0.01 0.00 0.03 0.00 0.00 46.19 44.10 1t2a s LEU 82 CO 0.01 0.24 -0.08 -1.00 0.23 0.00 0.00 176.35 175.74 1t2a s HIS 83 N -1.16 0.92 0.23 0.29 3.76 0.77 -4.93 115.29 115.17 1t2a s HIS 83 Ca 0.22 -0.24 -0.30 0.00 -0.15 0.00 0.00 55.06 54.59 1t2a s HIS 83 Cb -0.11 -0.68 -0.09 0.00 1.11 0.00 0.00 32.58 32.81 1t2a s HIS 83 CO 0.13 -0.13 1.16 0.71 -0.85 0.00 0.00 174.74 175.77 1t2a s TYR 84 N 0.35 3.47 0.07 1.40 1.51 -1.26 0.22 117.35 123.11 1t2a s TYR 84 Ca -0.05 1.53 -0.21 0.00 -1.01 0.00 0.00 57.07 57.33 1t2a s TYR 84 Cb -0.10 -3.38 0.07 0.00 -0.11 0.00 0.00 41.96 38.44 1t2a s TYR 84 CO 0.01 -0.97 0.99 0.41 -1.11 0.00 0.00 175.55 174.88 1t2a n GLY 85 N 1.73 0.48 3.43 0.71 0.00 -0.17 -4.81 105.19 106.56 1t2a n GLY 85 Ca 0.02 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 1t2a n GLY 85 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1t2a s ASP 86 N -3.26 -0.55 0.00 1.61 -1.08 -1.26 -4.08 116.67 108.04 1t2a s ASP 86 Ca 0.23 1.05 0.11 0.00 -0.52 0.00 0.00 52.55 53.42 1t2a s ASP 86 Cb -0.02 1.07 0.59 0.00 -1.46 0.00 0.00 42.92 43.10 1t2a s ASP 86 CO 0.02 -0.19 1.22 0.18 0.52 0.00 0.00 175.17 176.91 1t2a n LEU 87 N 2.75 0.00 -0.93 -1.34 4.77 -1.26 -1.44 117.00 119.55 1t2a n LEU 87 Ca -0.14 0.21 0.12 0.00 -0.03 0.00 0.00 56.01 56.18 1t2a n LEU 87 Cb 0.56 -0.21 0.16 0.00 -2.33 0.00 0.00 43.42 41.60 1t2a n LEU 87 CO 0.09 -0.13 0.67 0.35 -1.33 0.00 0.00 177.39 177.03 1t2a n THR 88 N -1.21 0.06 -3.98 -5.08 -2.24 -1.26 -4.41 114.28 96.16 1t2a n THR 88 Ca 0.06 -0.50 -0.31 0.00 -2.27 0.00 0.00 64.05 61.04 1t2a n THR 88 Cb 0.08 1.32 -0.15 0.00 -2.10 0.00 0.00 70.33 69.48 1t2a n THR 88 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1t2a s ASP 89 N -1.94 4.55 0.22 3.42 3.68 -0.52 -5.00 116.67 121.08 1t2a s ASP 89 Ca 0.30 -2.45 -0.07 0.00 2.13 0.00 0.00 52.55 52.46 1t2a s ASP 89 Cb 0.20 -1.58 0.31 0.00 -1.45 0.00 0.00 42.92 40.40 1t2a s ASP 89 CO 0.31 -0.33 1.80 -1.28 0.13 0.00 0.00 175.17 175.80 1t2a h SER 90 N 7.22 0.57 -0.69 -0.34 0.87 -1.86 -2.83 113.55 116.49 1t2a h SER 90 Ca -0.06 0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 1t2a h SER 90 Cb 0.97 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.83 1t2a h SER 90 CO 0.58 0.35 0.23 0.74 -0.53 0.00 0.00 176.83 178.20 1t2a h THR 91 N 0.71 1.25 -0.10 2.23 2.02 -1.95 -2.02 112.91 115.05 1t2a h THR 91 Ca 0.34 -0.84 -0.07 0.00 0.77 0.00 0.00 66.41 66.61 1t2a h THR 91 Cb 0.27 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1t2a h THR 91 CO -0.22 0.33 -0.27 0.00 0.37 0.00 0.00 175.52 175.73 1t2a h LEU 93 N 0.16 0.63 -0.63 0.00 3.38 -1.27 -1.87 115.31 115.71 1t2a h LEU 93 Ca 0.03 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.56 1t2a h LEU 93 Cb 0.57 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1t2a h LEU 93 CO 0.04 0.94 0.41 0.58 0.09 0.00 0.00 178.44 180.50 1t2a h VAL 94 N 0.32 1.15 -0.29 1.22 2.07 -1.05 -0.35 116.25 119.32 1t2a h VAL 94 Ca 0.05 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1t2a h VAL 94 Cb 0.73 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1t2a h VAL 94 CO 0.05 0.15 0.17 0.11 0.02 0.00 0.00 177.57 178.08 1t2a h LYS 95 N 0.84 0.40 0.15 1.57 1.57 -1.17 0.14 116.57 120.07 1t2a h LYS 95 Ca 0.23 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1t2a h LYS 95 Cb -0.09 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1t2a h LYS 95 CO -0.06 0.32 -0.07 0.82 -0.57 0.00 0.00 179.45 179.89 1t2a h ILE 96 N 0.37 0.92 -0.92 1.86 2.04 -1.22 -1.88 117.51 118.67 1t2a h ILE 96 Ca 0.10 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1t2a h ILE 96 Cb 0.02 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1t2a h ILE 96 CO -0.02 0.07 0.61 0.40 0.00 0.00 0.00 178.15 179.21 1t2a h ILE 97 N -0.34 1.23 -0.27 -0.67 2.04 -0.86 0.47 117.51 119.11 1t2a h ILE 97 Ca -0.02 -0.43 -0.09 0.00 1.00 0.00 0.00 64.86 65.32 1t2a h ILE 97 Cb 0.27 -0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.21 1t2a h ILE 97 CO 0.03 0.23 -0.22 -1.13 0.00 0.00 0.00 178.15 177.06 1t2a h ASN 98 N 1.25 0.50 -0.07 1.72 -1.24 -0.66 0.81 115.58 117.89 1t2a h ASN 98 Ca 0.34 -0.16 -0.16 0.00 0.71 0.00 0.00 56.30 57.03 1t2a h ASN 98 Cb -0.14 -0.14 0.01 0.00 0.73 0.00 0.00 38.32 38.78 1t2a h ASN 98 CO -0.07 0.73 -0.56 -0.08 -1.29 0.00 0.00 177.43 176.15 1t2a h GLU 99 N 0.45 0.51 -0.00 6.67 4.81 -0.70 -3.35 114.58 122.97 1t2a h GLU 99 Ca 0.07 -0.45 -0.26 0.00 -0.13 0.00 0.00 59.36 58.59 1t2a h GLU 99 Cb 0.63 0.11 0.02 0.00 0.63 0.00 0.00 28.75 30.13 1t2a h GLU 99 CO 0.04 1.08 -1.01 0.28 -0.73 0.00 0.00 179.01 178.68 1t2a h VAL 100 N 0.08 1.31 -6.09 0.32 2.07 -0.84 -3.48 116.25 109.63 1t2a h VAL 100 Ca -0.05 -2.30 -0.41 0.00 0.82 0.00 0.00 66.70 64.76 1t2a h VAL 100 Cb 1.23 2.38 0.06 0.00 -1.52 0.00 0.00 31.29 33.44 1t2a h VAL 100 CO 0.11 0.70 -0.85 0.29 0.02 0.00 0.00 177.57 177.85 1t2a n LYS 101 N -3.82 -4.24 -1.57 1.57 4.76 0.27 -4.91 118.16 110.22 1t2a n LYS 101 Ca -0.10 0.60 -0.37 0.00 -2.87 0.00 0.00 58.31 55.58 1t2a n LYS 101 Cb 0.87 -5.06 0.07 0.00 -1.84 0.00 0.00 35.03 29.07 1t2a n LYS 101 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1t2a n PRO 102 N -4.20 0.84 0.00 1.97 -0.04 -1.26 -4.93 135.00 127.38 1t2a n PRO 102 Ca -0.26 0.34 0.02 0.00 -0.04 0.00 0.00 63.50 63.55 1t2a n PRO 102 Cb 0.67 -2.36 -0.11 0.00 -0.04 0.00 0.00 33.50 31.65 1t2a n PRO 102 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1t2a n THR 103 N -2.13 0.89 -4.32 0.52 -2.24 0.25 -4.64 114.28 102.62 1t2a n THR 103 Ca 0.15 -0.67 -0.19 0.00 -2.27 0.00 0.00 64.05 61.07 1t2a n THR 103 Cb 0.48 -0.46 -0.15 0.00 -2.10 0.00 0.00 70.33 68.10 1t2a n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1t2a s GLU 104 N -3.02 0.74 -0.08 -0.78 2.02 -0.79 -1.27 118.70 115.52 1t2a s GLU 104 Ca -0.05 -0.28 0.02 0.00 0.02 0.00 0.00 54.97 54.68 1t2a s GLU 104 Cb 0.09 -0.71 0.01 0.00 0.10 0.00 0.00 34.13 33.63 1t2a s GLU 104 CO 0.84 0.14 -0.14 0.42 0.02 0.00 0.00 175.26 176.53 1t2a s ILE 105 N -0.01 1.33 -0.28 -1.63 1.01 0.18 -0.73 121.20 121.08 1t2a s ILE 105 Ca 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 1t2a s ILE 105 Cb -0.05 -1.20 0.04 0.00 0.01 0.00 0.00 42.46 41.26 1t2a s ILE 105 CO -0.00 0.40 -0.02 -0.31 0.00 0.00 0.00 174.94 175.00 1t2a s TYR 106 N 0.68 3.19 -1.00 3.97 2.02 -0.14 -0.30 117.35 125.77 1t2a s TYR 106 Ca -0.14 -1.74 -0.17 0.00 -0.37 0.00 0.00 57.07 54.65 1t2a s TYR 106 Cb -0.16 -2.09 0.14 0.00 -0.40 0.00 0.00 41.96 39.46 1t2a s TYR 106 CO 0.04 -0.77 1.20 1.21 -1.57 0.00 0.00 175.55 175.66 1t2a s ASN 107 N 1.28 6.76 0.00 2.29 2.47 0.54 -1.56 114.94 126.71 1t2a s ASN 107 Ca -0.03 -2.33 0.22 0.00 0.42 0.00 0.00 52.86 51.14 1t2a s ASN 107 Cb -0.19 -2.39 -0.11 0.00 -1.45 0.00 0.00 41.25 37.12 1t2a s ASN 107 CO -0.02 -0.96 1.01 0.18 -3.72 0.00 0.00 177.10 173.58 1t2a n LEU 108 N 6.21 1.56 -4.71 3.21 4.77 -0.84 -2.78 117.00 124.43 1t2a n LEU 108 Ca 0.27 -0.64 -0.42 0.00 -0.03 0.00 0.00 56.01 55.19 1t2a n LEU 108 Cb 0.47 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 1t2a n LEU 108 CO 0.53 0.32 1.25 -0.83 -1.33 0.00 0.00 177.39 177.33 1t2a s GLY 109 N -2.72 1.59 -0.17 -0.72 0.00 -1.09 -4.61 107.32 99.61 1t2a s GLY 109 Ca 0.14 1.29 -0.31 0.00 0.00 0.00 0.00 44.72 45.84 1t2a s GLY 109 CO 0.71 2.70 1.10 0.00 0.00 0.00 0.00 173.10 177.60 1t2a s ALA 110 N 1.67 -1.98 -0.55 3.20 0.00 -1.26 -4.84 121.76 118.00 1t2a s ALA 110 Ca 0.71 1.56 -0.26 0.00 0.00 0.00 0.00 51.96 53.97 1t2a s ALA 110 Cb -0.42 -0.58 0.03 0.00 0.00 0.00 0.00 23.12 22.16 1t2a s ALA 110 CO 0.31 -0.41 1.06 -1.14 0.00 0.00 0.00 175.76 175.58 1t2a s GLN 111 N -1.67 3.46 0.00 0.00 -0.44 -1.26 -4.88 119.66 114.87 1t2a s GLN 111 Ca 0.04 0.06 0.21 0.00 -2.50 0.00 0.00 55.36 53.17 1t2a s GLN 111 Cb -0.01 -4.01 0.47 0.00 -1.64 0.00 0.00 33.01 27.82 1t2a s GLN 111 CO -0.03 -1.52 1.40 -1.13 0.50 0.00 0.00 175.29 174.51 1t2a n SER 112 N 7.85 3.51 -4.71 6.67 3.41 -1.26 -4.93 113.62 124.16 1t2a n SER 112 Ca 0.06 -1.97 -0.35 0.00 -0.26 0.00 0.00 58.87 56.35 1t2a n SER 112 Cb 0.48 -0.32 -0.08 0.00 -0.26 0.00 0.00 64.21 64.03 1t2a n SER 112 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1t2a s HIS 113 N -1.24 3.38 -0.00 7.33 5.04 -1.26 -5.00 115.29 123.53 1t2a s HIS 113 Ca 0.39 0.28 -0.25 0.00 -1.54 0.00 0.00 55.06 53.94 1t2a s HIS 113 Cb 0.22 -2.16 -0.19 0.00 0.04 0.00 0.00 32.58 30.49 1t2a s HIS 113 CO 0.30 0.24 1.33 0.28 -2.34 0.00 0.00 174.74 174.55 1t2a h VAL 114 N 4.74 1.29 -0.44 0.89 2.07 -1.99 -2.09 116.25 120.72 1t2a h VAL 114 Ca -0.40 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.17 1t2a h VAL 114 Cb 1.15 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 1t2a h VAL 114 CO 0.74 0.24 0.29 0.50 0.02 0.00 0.00 177.57 179.36 1t2a h LYS 115 N -0.43 0.57 -0.32 1.57 1.63 -1.98 -1.56 116.57 116.05 1t2a h LYS 115 Ca -0.00 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1t2a h LYS 115 Cb 0.42 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 1t2a h LYS 115 CO 0.00 0.37 0.20 0.82 -3.45 0.00 0.00 179.45 177.40 1t2a h ILE 116 N 0.58 1.09 0.00 2.00 2.04 -1.99 -2.44 117.51 118.80 1t2a h ILE 116 Ca 0.16 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1t2a h ILE 116 Cb -0.06 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1t2a h ILE 116 CO -0.04 0.09 -0.00 0.77 0.00 0.00 0.00 178.15 178.96 1t2a h SER 117 N 0.43 0.00 0.44 1.72 4.64 -0.54 -1.94 113.55 118.29 1t2a h SER 117 Ca 0.11 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.33 1t2a h SER 117 Cb -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1t2a h SER 117 CO -0.02 0.00 -0.49 -0.26 -0.87 0.00 0.00 176.83 175.19 1t2a h PHE 118 N 0.00 0.07 0.00 4.77 -1.00 -1.45 -2.60 116.94 116.74 1t2a h PHE 118 Ca -0.00 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1t2a h PHE 118 Cb 0.07 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.61 1t2a h PHE 118 CO 0.00 0.54 -1.08 -0.25 -1.61 0.00 0.00 178.31 175.91 1t2a n ASP 119 N -3.96 0.82 -2.60 2.17 8.00 -0.81 -4.38 116.55 115.80 1t2a n ASP 119 Ca -0.02 -0.75 -0.25 0.00 0.71 0.00 0.00 54.79 54.48 1t2a n ASP 119 Cb 0.51 1.18 -0.01 0.00 -0.02 0.00 0.00 41.12 42.78 1t2a n ASP 119 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1t2a n LEU 120 N -1.59 4.33 -0.07 0.64 7.94 -0.80 -4.90 117.00 122.56 1t2a n LEU 120 Ca 0.02 -5.19 -0.11 0.00 -1.11 0.00 0.00 56.01 49.63 1t2a n LEU 120 Cb 0.33 -0.38 0.03 0.00 0.53 0.00 0.00 43.42 43.93 1t2a n LEU 120 CO 0.38 2.21 0.56 0.00 -1.11 0.00 0.00 177.39 179.43 1t2a h ALA 121 N 2.70 0.68 -0.04 1.96 0.00 -1.66 -0.84 119.26 122.05 1t2a h ALA 121 Ca 0.23 -0.45 -0.15 0.00 0.00 0.00 0.00 54.91 54.53 1t2a h ALA 121 Cb 0.86 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1t2a h ALA 121 CO 0.81 0.67 -0.58 1.49 0.00 0.00 0.00 179.25 181.64 1t2a h GLU 122 N 0.64 0.47 -0.67 0.00 4.81 -1.90 -0.49 114.58 117.42 1t2a h GLU 122 Ca 0.05 -0.44 0.01 0.00 -0.13 0.00 0.00 59.36 58.84 1t2a h GLU 122 Cb 0.96 0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 1t2a h GLU 122 CO 0.09 1.09 0.44 -0.92 -0.73 0.00 0.00 179.01 178.98 1t2a h TYR 123 N 0.01 0.85 -0.85 0.92 3.20 -1.96 0.20 116.97 119.34 1t2a h TYR 123 Ca -0.06 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 1t2a h TYR 123 Cb 1.26 -0.29 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 1t2a h TYR 123 CO 0.13 0.54 0.47 1.15 -1.64 0.00 0.00 178.16 178.80 1t2a h THR 124 N 0.91 1.25 -0.42 1.81 2.02 -0.96 -0.29 112.91 117.23 1t2a h THR 124 Ca 0.25 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1t2a h THR 124 Cb -0.10 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 1t2a h THR 124 CO -0.05 0.28 0.18 0.00 0.37 0.00 0.00 175.52 176.29 1t2a h ALA 125 N 1.25 0.54 -0.50 6.16 0.00 -0.46 0.10 119.26 126.36 1t2a h ALA 125 Ca 0.30 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1t2a h ALA 125 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1t2a h ALA 125 CO -0.05 0.13 -0.01 0.22 0.00 0.00 0.00 179.25 179.54 1t2a h ASP 126 N 0.53 0.81 0.08 0.00 3.58 -0.54 0.64 116.42 121.52 1t2a h ASP 126 Ca 0.14 -0.21 -0.17 0.00 0.42 0.00 0.00 57.03 57.21 1t2a h ASP 126 Cb 0.17 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.00 1t2a h ASP 126 CO -0.01 0.88 -0.83 0.58 -2.88 0.00 0.00 179.24 176.98 1t2a h VAL 127 N 0.78 1.37 0.04 2.25 2.07 -0.98 0.15 116.25 121.92 1t2a h VAL 127 Ca 0.15 -2.40 -0.26 0.00 0.82 0.00 0.00 66.70 65.01 1t2a h VAL 127 Cb 0.49 2.98 -0.03 0.00 -1.52 0.00 0.00 31.29 33.21 1t2a h VAL 127 CO 0.02 0.63 -1.33 0.44 0.02 0.00 0.00 177.57 177.35 1t2a h ASP 128 N -0.61 0.13 0.00 0.57 5.19 -0.83 -3.00 116.42 117.87 1t2a h ASP 128 Ca -0.18 -0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1t2a h ASP 128 Cb 1.45 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.92 1t2a h ASP 128 CO 0.03 1.14 0.00 0.61 -3.12 0.00 0.00 179.24 177.90 1t2a n GLY 129 N 1.49 -0.22 0.26 2.75 0.00 0.08 -4.17 105.19 105.38 1t2a n GLY 129 Ca -0.09 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.98 1t2a n GLY 129 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1t2a h VAL 130 N 0.00 1.09 -0.10 1.61 2.07 -1.23 -1.74 116.25 117.95 1t2a h VAL 130 Ca 0.00 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1t2a h VAL 130 Cb 0.00 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1t2a h VAL 130 CO 0.00 0.12 -0.06 1.23 0.02 0.00 0.00 177.57 178.88 1t2a h GLY 131 N 0.41 0.16 0.98 2.17 0.00 -0.55 0.42 103.07 106.66 1t2a h GLY 131 Ca 0.05 -0.08 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 1t2a h GLY 131 CO 0.00 0.08 -0.13 -0.84 0.00 0.00 0.00 176.54 175.65 1t2a h THR 132 N 0.15 1.28 -0.49 4.70 2.02 -1.44 -1.59 112.91 117.54 1t2a h THR 132 Ca 0.03 -1.23 0.04 0.00 0.77 0.00 0.00 66.41 66.02 1t2a h THR 132 Cb 0.20 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 1t2a h THR 132 CO 0.01 0.41 0.25 0.25 0.37 0.00 0.00 175.52 176.81 1t2a h LEU 133 N 0.57 0.37 -0.85 2.58 5.85 -1.17 -0.15 115.31 122.51 1t2a h LEU 133 Ca 0.09 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1t2a h LEU 133 Cb 0.66 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1t2a h LEU 133 CO 0.05 0.26 0.55 0.03 -0.34 0.00 0.00 178.44 178.99 1t2a h ARG 134 N 0.50 1.07 -0.49 1.25 3.08 -0.71 0.14 114.38 119.22 1t2a h ARG 134 Ca 0.21 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 1t2a h ARG 134 Cb 0.10 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 1t2a h ARG 134 CO -0.14 0.71 -0.01 1.25 -1.07 0.00 0.00 179.97 180.70 1t2a h LEU 135 N 1.10 0.86 -0.51 3.04 5.85 -0.76 0.08 115.31 124.97 1t2a h LEU 135 Ca 0.33 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1t2a h LEU 135 Cb -0.05 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.72 1t2a h LEU 135 CO -0.09 0.96 0.13 -0.07 -0.34 0.00 0.00 178.44 179.03 1t2a h LEU 136 N 0.73 0.77 -1.38 2.25 3.38 -0.67 -1.74 115.31 118.66 1t2a h LEU 136 Ca 0.14 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1t2a h LEU 136 Cb 0.53 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1t2a h LEU 136 CO 0.03 0.80 -0.20 0.44 0.09 0.00 0.00 178.44 179.60 1t2a h ASP 137 N 0.71 0.00 -0.36 -0.43 3.32 -0.56 -2.05 116.42 117.05 1t2a h ASP 137 Ca 0.16 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 57.06 1t2a h ASP 137 Cb 0.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1t2a h ASP 137 CO 0.00 0.20 -0.36 0.00 -1.72 0.00 0.00 179.24 177.36 1t2a h ALA 138 N 1.80 0.53 -0.38 3.45 0.00 -0.41 0.22 119.26 124.47 1t2a h ALA 138 Ca -0.00 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.51 1t2a h ALA 138 Cb 0.62 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1t2a h ALA 138 CO 0.03 0.61 0.14 0.28 0.00 0.00 0.00 179.25 180.31 1t2a h VAL 139 N 0.68 0.91 -0.44 0.00 2.07 -0.82 0.75 116.25 119.40 1t2a h VAL 139 Ca 0.06 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1t2a h VAL 139 Cb 0.95 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1t2a h VAL 139 CO 0.09 0.06 0.19 0.50 0.02 0.00 0.00 177.57 178.43 1t2a h LYS 140 N 0.31 0.65 -0.78 1.57 3.64 -1.19 -1.85 116.57 118.91 1t2a h LYS 140 Ca 0.17 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1t2a h LYS 140 Cb 0.13 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 1t2a h LYS 140 CO -0.16 0.57 0.51 1.15 -2.27 0.00 0.00 179.45 179.25 1t2a h THR 141 N 0.57 1.20 0.00 1.00 2.02 -0.57 -0.97 112.91 116.16 1t2a h THR 141 Ca 0.15 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1t2a h THR 141 Cb 0.15 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.62 1t2a h THR 141 CO -0.02 0.20 0.00 0.00 0.37 0.00 0.00 175.52 176.07 1t2a n GLY 143 N 0.59 0.96 1.57 0.00 0.00 -0.37 -4.93 105.19 103.01 1t2a n GLY 143 Ca 0.16 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.71 1t2a n GLY 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t2a n LEU 144 N -1.19 4.93 0.02 0.99 4.32 -0.72 -4.60 117.00 120.74 1t2a n LEU 144 Ca -0.10 -2.66 0.16 0.00 -0.02 0.00 0.00 56.01 53.39 1t2a n LEU 144 Cb 0.37 -0.60 0.63 0.00 -1.62 0.00 0.00 43.42 42.21 1t2a n LEU 144 CO 0.15 0.73 1.17 0.40 -1.22 0.00 0.00 177.39 178.62 1t2a h ILE 145 N 3.70 0.82 -0.08 -0.08 1.08 -1.85 -0.29 117.51 120.81 1t2a h ILE 145 Ca 0.00 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 1t2a h ILE 145 Cb 1.61 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 36.06 1t2a h ILE 145 CO 0.31 0.02 0.00 0.59 -0.69 0.00 0.00 178.15 178.38 1t2a n ASN 146 N -4.43 2.71 -0.04 1.72 3.02 -1.26 -4.23 115.26 112.75 1t2a n ASN 146 Ca 0.08 -1.82 -0.05 0.00 -0.03 0.00 0.00 54.58 52.75 1t2a n ASN 146 Cb 0.46 -0.04 -0.05 0.00 -0.61 0.00 0.00 39.78 39.54 1t2a n ASN 146 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1t2a n SER 147 N 1.10 3.25 -4.87 6.41 3.41 -0.39 -5.01 113.62 117.52 1t2a n SER 147 Ca 0.12 -0.03 -0.31 0.00 -0.26 0.00 0.00 58.87 58.40 1t2a n SER 147 Cb 0.49 0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.63 1t2a n SER 147 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1t2a s VAL 148 N -2.18 4.73 -0.13 -3.33 0.11 -0.26 -4.91 120.40 114.44 1t2a s VAL 148 Ca -0.09 0.75 -0.03 0.00 -2.93 0.00 0.00 61.98 59.69 1t2a s VAL 148 Cb 0.03 -3.73 -0.03 0.00 -1.53 0.00 0.00 36.38 31.12 1t2a s VAL 148 CO 0.25 -0.56 -0.04 -0.54 -3.33 0.00 0.00 175.10 170.88 1t2a s LYS 149 N -3.91 3.39 -0.15 1.54 1.02 -0.40 -4.14 119.74 117.09 1t2a s LYS 149 Ca 0.53 -0.51 0.02 0.00 0.02 0.00 0.00 55.97 56.03 1t2a s LYS 149 Cb -0.10 -2.83 0.01 0.00 -0.52 0.00 0.00 37.83 34.39 1t2a s LYS 149 CO 0.32 0.40 -0.21 0.12 -0.92 0.00 0.00 175.35 175.05 1t2a s PHE 150 N -0.06 2.70 -0.20 3.18 5.36 0.71 -0.64 117.98 129.02 1t2a s PHE 150 Ca 0.02 -1.42 -0.08 0.00 -0.96 0.00 0.00 56.93 54.49 1t2a s PHE 150 Cb -0.13 -1.84 -0.04 0.00 -0.34 0.00 0.00 43.02 40.67 1t2a s PHE 150 CO 0.03 -0.66 0.08 -0.47 -1.46 0.00 0.00 175.22 172.73 1t2a s TYR 151 N 0.93 3.23 -0.16 10.12 5.04 0.60 -1.04 117.35 136.07 1t2a s TYR 151 Ca -0.04 0.02 -0.07 0.00 -2.44 0.00 0.00 57.07 54.55 1t2a s TYR 151 Cb -0.15 -2.13 -0.04 0.00 0.35 0.00 0.00 41.96 39.99 1t2a s TYR 151 CO -0.05 0.06 0.06 -1.14 -1.34 0.00 0.00 175.55 173.14 1t2a s GLN 152 N 0.67 3.79 -1.30 4.97 2.00 0.20 -0.34 119.66 129.66 1t2a s GLN 152 Ca 0.04 -0.34 -0.17 0.00 -2.00 0.00 0.00 55.36 52.89 1t2a s GLN 152 Cb -0.13 -3.15 0.09 0.00 0.80 0.00 0.00 33.01 30.62 1t2a s GLN 152 CO 0.02 0.38 1.72 0.00 -0.50 0.00 0.00 175.29 176.91 1t2a n ALA 153 N 3.20 3.76 -1.73 1.58 0.00 -1.12 -1.94 120.51 124.27 1t2a n ALA 153 Ca -0.17 -3.93 -0.19 0.00 0.00 0.00 0.00 53.44 49.16 1t2a n ALA 153 Cb 0.53 -3.50 0.18 0.00 0.00 0.00 0.00 19.45 16.66 1t2a n ALA 153 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1t2a n SER 154 N 7.71 -0.12 -3.49 0.00 7.64 0.06 -4.98 113.62 120.44 1t2a n SER 154 Ca 0.47 -1.39 -0.16 0.00 1.01 0.00 0.00 58.87 58.81 1t2a n SER 154 Cb 0.45 -0.89 -0.05 0.00 -1.01 0.00 0.00 64.21 62.71 1t2a n SER 154 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1t2a s THR 155 N -3.46 0.00 0.43 0.44 -1.32 -1.25 -3.12 115.64 107.37 1t2a s THR 155 Ca 0.65 -0.02 0.40 0.00 -1.21 0.00 0.00 61.69 61.52 1t2a s THR 155 Cb -0.02 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.40 1t2a s THR 155 CO 0.46 -0.01 2.21 0.77 -2.21 0.00 0.00 174.62 175.85 1t2a h SER 156 N 2.63 0.00 -0.08 8.08 4.64 -1.39 -2.02 113.55 125.41 1t2a h SER 156 Ca -0.30 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.04 1t2a h SER 156 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1t2a h SER 156 CO 0.39 0.00 0.14 -0.33 -0.87 0.00 0.00 176.83 176.16 1t2a h GLU 157 N 0.00 0.00 -0.32 4.77 4.39 -1.95 0.59 114.58 122.06 1t2a h GLU 157 Ca -0.00 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.76 1t2a h GLU 157 Cb 0.21 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 1t2a h GLU 157 CO 0.00 0.00 0.22 -0.07 -1.16 0.00 0.00 179.01 178.00 1t2a h LEU 158 N 0.00 0.14 -0.57 1.33 3.38 -1.67 -1.88 115.31 116.04 1t2a h LEU 158 Ca 0.04 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1t2a h LEU 158 Cb 0.32 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1t2a h LEU 158 CO -0.00 0.09 -0.32 1.88 0.09 0.00 0.00 178.44 180.18 1t2a h TYR 159 N 0.17 0.00 0.00 1.13 -1.99 -1.09 0.11 116.97 115.29 1t2a h TYR 159 Ca 0.14 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.87 1t2a h TYR 159 Cb 0.37 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.10 1t2a h TYR 159 CO -0.00 0.32 0.00 0.41 -0.00 0.00 0.00 178.16 178.89 1t2a n GLY 160 N 0.65 1.36 3.49 3.88 0.00 -0.71 -3.07 105.19 110.79 1t2a n GLY 160 Ca 0.01 0.69 -0.43 0.00 0.00 0.00 0.00 46.02 46.30 1t2a n GLY 160 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t2a s LYS 161 N 0.00 3.29 0.27 1.61 2.20 -0.83 -4.58 119.74 121.71 1t2a s LYS 161 Ca 0.00 -0.96 -0.31 0.00 -0.36 0.00 0.00 55.97 54.34 1t2a s LYS 161 Cb 0.00 -4.52 -0.12 0.00 -1.51 0.00 0.00 37.83 31.68 1t2a s LYS 161 CO 0.00 -1.92 1.57 1.33 -0.36 0.00 0.00 175.35 175.97 1t2a n VAL 162 N 6.05 0.87 1.05 4.02 0.24 -1.18 -4.70 118.33 124.69 1t2a n VAL 162 Ca 0.08 -0.22 0.12 0.00 -2.04 0.00 0.00 64.34 62.28 1t2a n VAL 162 Cb 0.48 -1.85 0.16 0.00 -1.47 0.00 0.00 33.84 31.16 1t2a n VAL 162 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t2a n GLN 163 N 2.35 0.32 -3.64 7.34 1.13 -1.26 -4.91 117.38 118.70 1t2a n GLN 163 Ca 0.10 -0.22 -0.13 0.00 -1.94 0.00 0.00 57.00 54.82 1t2a n GLN 163 Cb 0.35 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 29.15 1t2a n GLN 163 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1t2a s GLU 164 N -2.83 0.96 -0.04 -1.09 2.02 -1.26 -4.99 118.70 111.46 1t2a s GLU 164 Ca 0.14 -0.38 -0.01 0.00 0.02 0.00 0.00 54.97 54.74 1t2a s GLU 164 Cb 0.18 0.43 0.03 0.00 0.10 0.00 0.00 34.13 34.87 1t2a s GLU 164 CO 0.69 -0.34 0.04 0.42 0.02 0.00 0.00 175.26 176.08 1t2a s ILE 165 N -2.63 0.04 0.98 -1.63 1.01 -1.26 -4.02 121.20 113.69 1t2a s ILE 165 Ca -0.04 0.30 -0.15 0.00 0.00 0.00 0.00 60.65 60.76 1t2a s ILE 165 Cb -0.00 -0.24 0.18 0.00 0.01 0.00 0.00 42.46 42.40 1t2a s ILE 165 CO -0.03 0.18 1.20 -2.16 0.00 0.00 0.00 174.94 174.13 1t2a s PRO 166 N 1.88 0.58 -0.13 2.79 0.04 -1.26 -5.12 135.00 133.79 1t2a s PRO 166 Ca 0.02 -0.04 -0.12 0.00 0.04 0.00 0.00 61.00 60.90 1t2a s PRO 166 Cb -0.12 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1t2a s PRO 166 CO -0.03 -2.51 0.25 -0.65 0.04 0.00 0.00 177.00 174.10 1t2a s GLN 167 N -5.55 3.98 0.19 4.56 1.11 0.40 -4.84 119.66 119.49 1t2a s GLN 167 Ca 0.68 0.05 0.01 0.00 0.01 0.00 0.00 55.36 56.11 1t2a s GLN 167 Cb -0.10 -3.33 -0.00 0.00 -1.01 0.00 0.00 33.01 28.57 1t2a s GLN 167 CO 0.53 0.47 0.04 0.36 0.01 0.00 0.00 175.29 176.70 1t2a n LYS 168 N 2.84 1.04 0.13 2.91 2.85 -1.26 -0.64 118.16 126.02 1t2a n LYS 168 Ca -0.15 -1.48 0.11 0.00 -1.05 0.00 0.00 58.31 55.74 1t2a n LYS 168 Cb 0.53 0.65 0.61 0.00 -0.65 0.00 0.00 35.03 36.17 1t2a n LYS 168 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1t2a h GLU 169 N 0.00 0.11 -0.25 -1.58 3.07 -1.95 -1.67 114.58 112.31 1t2a h GLU 169 Ca -0.15 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.70 1t2a h GLU 169 Cb 0.52 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1t2a h GLU 169 CO 0.24 0.07 0.00 0.25 -1.40 0.00 0.00 179.01 178.17 1t2a n THR 170 N -4.48 0.33 -2.49 1.13 -2.24 -1.26 -4.88 114.28 100.39 1t2a n THR 170 Ca 0.02 -0.48 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 1t2a n THR 170 Cb 0.25 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 68.98 1t2a n THR 170 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1t2a s THR 171 N -1.67 4.29 0.44 4.28 2.01 -0.63 -4.98 115.64 119.38 1t2a s THR 171 Ca 0.33 1.63 -0.25 0.00 0.31 0.00 0.00 61.69 63.71 1t2a s THR 171 Cb 0.18 -4.05 -0.09 0.00 0.01 0.00 0.00 72.50 68.56 1t2a s THR 171 CO 0.27 0.05 1.40 -2.65 -0.69 0.00 0.00 174.62 173.00 1t2a n PRO 172 N 4.67 2.19 -3.03 4.92 -0.02 -1.26 -4.90 135.00 137.57 1t2a n PRO 172 Ca 0.10 0.78 -0.32 0.00 -2.02 0.00 0.00 63.50 62.03 1t2a n PRO 172 Cb 0.47 -2.57 -0.06 0.00 -0.02 0.00 0.00 33.50 31.31 1t2a n PRO 172 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1t2a s PHE 173 N -1.19 3.36 -0.46 6.00 0.08 -1.26 -4.54 117.98 119.97 1t2a s PHE 173 Ca 0.61 1.31 0.06 0.00 0.12 0.00 0.00 56.93 59.03 1t2a s PHE 173 Cb -0.46 -2.62 0.20 0.00 -0.57 0.00 0.00 43.02 39.57 1t2a s PHE 173 CO 0.58 0.03 0.58 0.98 -0.10 0.00 0.00 175.22 177.29 1t2a n TYR 174 N -0.49 -2.26 -1.87 0.36 -0.00 0.37 -4.98 117.16 108.28 1t2a n TYR 174 Ca 0.04 -2.42 -0.37 0.00 -0.00 0.00 0.00 57.90 55.16 1t2a n TYR 174 Cb 0.53 0.81 0.05 0.00 -0.00 0.00 0.00 39.34 40.73 1t2a n TYR 174 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 1t2a s PRO 175 N 0.27 2.79 -0.09 2.98 0.04 -1.19 -1.96 135.00 137.85 1t2a s PRO 175 Ca 0.32 1.97 0.12 0.00 0.04 0.00 0.00 61.00 63.46 1t2a s PRO 175 Cb 0.07 -1.92 0.23 0.00 0.04 0.00 0.00 34.50 32.92 1t2a s PRO 175 CO -0.14 -1.38 1.11 0.54 0.04 0.00 0.00 177.00 177.17 1t2a n ARG 176 N -1.68 0.79 -3.66 4.56 5.12 -1.26 -4.80 116.66 115.73 1t2a n ARG 176 Ca 0.14 -2.11 -0.05 0.00 -1.93 0.00 0.00 57.85 53.91 1t2a n ARG 176 Cb 0.48 -1.06 -0.01 0.00 -1.16 0.00 0.00 32.46 30.71 1t2a n ARG 176 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1t2a s SER 177 N -2.24 -0.23 0.47 0.55 1.04 -1.26 -4.55 113.70 107.48 1t2a s SER 177 Ca 0.23 -0.24 0.15 0.00 0.48 0.00 0.00 55.95 56.57 1t2a s SER 177 Cb 0.21 0.41 1.10 0.00 0.10 0.00 0.00 66.02 67.85 1t2a s SER 177 CO -0.01 -0.74 2.05 -0.65 0.98 0.00 0.00 173.24 174.88 1t2a h PRO 178 N 2.00 0.01 -0.09 4.02 0.11 -1.90 -0.92 132.00 135.23 1t2a h PRO 178 Ca -0.23 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 1t2a h PRO 178 Cb 1.23 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1t2a h PRO 178 CO 0.27 0.12 0.00 -0.92 -0.21 0.00 0.00 178.00 177.26 1t2a h TYR 179 N 0.01 0.17 -0.78 0.65 3.20 -1.87 -1.52 116.97 116.83 1t2a h TYR 179 Ca 0.00 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1t2a h TYR 179 Cb 0.20 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1t2a h TYR 179 CO 0.00 0.41 0.44 0.78 -1.64 0.00 0.00 178.16 178.15 1t2a h GLY 180 N -0.12 1.15 1.12 1.82 0.00 -1.69 -0.36 103.07 104.98 1t2a h GLY 180 Ca 0.03 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 1t2a h GLY 180 CO 0.00 0.49 0.02 0.00 0.00 0.00 0.00 176.54 177.05 1t2a h ALA 181 N 1.23 0.88 -0.49 3.60 0.00 -1.17 -0.67 119.26 122.64 1t2a h ALA 181 Ca 0.28 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1t2a h ALA 181 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1t2a h ALA 181 CO -0.05 0.66 -0.13 0.00 0.00 0.00 0.00 179.25 179.74 1t2a h ALA 182 N 1.03 0.67 -0.02 0.00 0.00 -0.91 -1.41 119.26 118.63 1t2a h ALA 182 Ca 0.18 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1t2a h ALA 182 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1t2a h ALA 182 CO 0.03 0.60 -0.31 0.87 0.00 0.00 0.00 179.25 180.43 1t2a h LYS 183 N 0.81 0.04 -0.38 0.00 1.79 -0.91 -1.98 116.57 115.93 1t2a h LYS 183 Ca 0.12 -0.01 -0.14 0.00 -2.18 0.00 0.00 60.65 58.44 1t2a h LYS 183 Cb 0.69 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.33 1t2a h LYS 183 CO 0.05 0.35 -0.31 1.25 -1.08 0.00 0.00 179.45 179.71 1t2a h LEU 184 N 0.03 0.88 -0.45 2.94 5.85 -0.56 0.11 115.31 124.11 1t2a h LEU 184 Ca 0.00 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1t2a h LEU 184 Cb 0.57 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1t2a h LEU 184 CO 0.04 1.11 0.23 0.22 -0.34 0.00 0.00 178.44 179.71 1t2a h TYR 185 N 0.71 0.63 -0.83 1.25 3.20 -1.01 -1.98 116.97 118.94 1t2a h TYR 185 Ca 0.08 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1t2a h TYR 185 Cb 0.86 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 1t2a h TYR 185 CO 0.05 0.49 0.43 0.00 -1.64 0.00 0.00 178.16 177.49 1t2a h ALA 186 N 1.08 1.07 -0.23 1.82 0.00 -1.09 -0.61 119.26 121.30 1t2a h ALA 186 Ca 0.16 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1t2a h ALA 186 Cb 0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1t2a h ALA 186 CO -0.02 0.61 0.09 -0.92 0.00 0.00 0.00 179.25 179.01 1t2a h TYR 187 N 1.17 0.17 -0.02 0.00 3.20 -0.52 -2.21 116.97 118.76 1t2a h TYR 187 Ca 0.29 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 62.02 1t2a h TYR 187 Cb 0.08 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1t2a h TYR 187 CO 0.01 0.09 -0.68 -1.49 -1.64 0.00 0.00 178.16 174.45 1t2a h TRP 188 N 0.21 0.15 -0.00 -3.82 4.06 -1.00 -1.85 115.95 113.70 1t2a h TRP 188 Ca 0.10 -0.06 -0.11 0.00 2.06 0.00 0.00 58.89 60.87 1t2a h TRP 188 Cb 0.05 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 28.17 1t2a h TRP 188 CO -0.11 0.75 -0.54 0.97 -3.56 0.00 0.00 178.44 175.95 1t2a h ILE 189 N 0.07 1.39 -0.16 1.49 6.09 -0.98 -0.31 117.51 125.11 1t2a h ILE 189 Ca -0.01 -1.84 -0.04 0.00 -1.37 0.00 0.00 64.86 61.60 1t2a h ILE 189 Cb 1.21 1.99 -0.00 0.00 0.47 0.00 0.00 36.82 40.48 1t2a h ILE 189 CO 0.10 0.53 -0.05 0.58 -3.07 0.00 0.00 178.15 176.24 1t2a h VAL 190 N 0.00 1.29 -0.83 2.19 2.07 -1.26 0.10 116.25 119.82 1t2a h VAL 190 Ca -0.01 -1.02 0.05 0.00 0.82 0.00 0.00 66.70 66.54 1t2a h VAL 190 Cb 0.95 1.65 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 1t2a h VAL 190 CO 0.07 0.30 0.54 0.58 0.02 0.00 0.00 177.57 179.09 1t2a h VAL 191 N 0.00 1.10 -0.26 2.57 2.07 -1.08 -1.52 116.25 119.14 1t2a h VAL 191 Ca 0.04 -0.34 -0.14 0.00 0.82 0.00 0.00 66.70 67.08 1t2a h VAL 191 Cb 0.49 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1t2a h VAL 191 CO 0.02 0.18 -0.40 -1.13 0.02 0.00 0.00 177.57 176.25 1t2a h ASN 192 N 0.98 0.65 0.15 0.57 -0.00 -0.63 0.67 115.58 117.98 1t2a h ASN 192 Ca 0.34 -0.29 -0.13 0.00 -0.00 0.00 0.00 56.30 56.22 1t2a h ASN 192 Cb 0.11 -0.18 -0.01 0.00 -0.00 0.00 0.00 38.32 38.23 1t2a h ASN 192 CO -0.11 0.98 -0.47 -0.26 -0.00 0.00 0.00 177.43 177.56 1t2a h PHE 193 N 0.50 0.46 -0.21 0.67 -1.00 -0.38 0.15 116.94 117.13 1t2a h PHE 193 Ca 0.04 -0.14 -0.02 0.00 2.81 0.00 0.00 57.97 60.66 1t2a h PHE 193 Cb 0.92 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.37 1t2a h PHE 193 CO 0.04 0.79 0.04 -0.09 -1.61 0.00 0.00 178.31 177.48 1t2a h ARG 194 N 0.31 0.35 -0.08 1.51 2.43 -0.95 -1.43 114.38 116.51 1t2a h ARG 194 Ca 0.02 -0.09 -0.23 0.00 -0.81 0.00 0.00 59.98 58.87 1t2a h ARG 194 Cb 0.95 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1t2a h ARG 194 CO 0.08 0.48 -0.86 0.93 -1.51 0.00 0.00 179.97 179.09 1t2a h GLU 195 N 0.15 0.63 0.05 0.20 5.08 -0.68 -1.80 114.58 118.23 1t2a h GLU 195 Ca 0.07 -0.58 -0.26 0.00 -1.00 0.00 0.00 59.36 57.59 1t2a h GLU 195 Cb 0.29 0.14 0.02 0.00 0.50 0.00 0.00 28.75 29.70 1t2a h GLU 195 CO 0.00 1.19 -1.10 0.00 -1.00 0.00 0.00 179.01 178.10 1t2a h ALA 196 N 0.63 0.16 0.00 3.43 0.00 -0.75 -3.38 119.26 119.35 1t2a h ALA 196 Ca -0.07 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1t2a h ALA 196 Cb 1.48 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1t2a h ALA 196 CO 0.16 0.76 0.00 0.66 0.00 0.00 0.00 179.25 180.84 1t2a n TYR 197 N -3.76 0.00 -2.16 0.00 0.53 -0.54 -5.00 117.16 106.22 1t2a n TYR 197 Ca -0.10 -0.39 -0.21 0.00 -1.02 0.00 0.00 57.90 56.18 1t2a n TYR 197 Cb 0.92 -0.04 -0.03 0.00 -1.03 0.00 0.00 39.34 39.15 1t2a n TYR 197 CO 0.00 0.00 0.00 -1.71 -1.02 0.00 0.00 176.86 174.13 1t2a n ASN 198 N -0.39 -5.80 -4.76 7.72 4.05 -0.68 -4.87 115.26 110.53 1t2a n ASN 198 Ca 0.00 0.14 -0.40 0.00 0.45 0.00 0.00 54.58 54.77 1t2a n ASN 198 Cb 0.22 -4.90 -0.03 0.00 1.23 0.00 0.00 39.78 36.29 1t2a n ASN 198 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1t2a s LEU 199 N -5.63 4.46 -0.76 1.20 2.96 -1.21 -4.84 118.68 114.85 1t2a s LEU 199 Ca 0.00 2.47 -0.25 0.00 -0.22 0.00 0.00 54.13 56.13 1t2a s LEU 199 Cb 0.00 -3.68 0.04 0.00 0.50 0.00 0.00 46.19 43.05 1t2a s LEU 199 CO 0.00 -0.38 1.22 0.12 -1.32 0.00 0.00 176.35 176.00 1t2a s PHE 200 N -1.18 2.43 -0.00 5.38 2.19 -1.26 -4.28 117.98 121.25 1t2a s PHE 200 Ca 0.48 -0.30 0.01 0.00 0.33 0.00 0.00 56.93 57.45 1t2a s PHE 200 Cb -0.35 -4.55 -0.00 0.00 -1.31 0.00 0.00 43.02 36.80 1t2a s PHE 200 CO 0.46 -1.95 -0.03 0.00 1.83 0.00 0.00 175.22 175.54 1t2a s ALA 201 N 5.17 0.22 0.05 11.12 0.00 -1.26 -0.21 121.76 136.85 1t2a s ALA 201 Ca 0.33 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.19 1t2a s ALA 201 Cb -0.09 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 1t2a s ALA 201 CO 0.10 0.05 -0.08 0.14 0.00 0.00 0.00 175.76 175.98 1t2a s VAL 202 N -0.08 0.55 -0.29 0.00 -7.23 -0.20 -4.66 120.40 108.48 1t2a s VAL 202 Ca 0.01 -1.16 -0.10 0.00 -1.81 0.00 0.00 61.98 58.92 1t2a s VAL 202 Cb -0.01 -0.71 -0.03 0.00 0.56 0.00 0.00 36.38 36.19 1t2a s VAL 202 CO -0.00 -0.43 0.15 0.20 -0.31 0.00 0.00 175.10 174.71 1t2a s ASN 203 N -1.72 5.64 -0.39 4.85 0.01 -1.26 -0.63 114.94 121.44 1t2a s ASN 203 Ca -0.08 -0.28 -0.25 0.00 -0.71 0.00 0.00 52.86 51.55 1t2a s ASN 203 Cb -0.08 -2.03 0.02 0.00 0.41 0.00 0.00 41.25 39.56 1t2a s ASN 203 CO -0.00 -0.11 0.87 -0.83 -1.51 0.00 0.00 177.10 175.51 1t2a s GLY 204 N 1.67 1.58 -1.05 0.66 0.00 -0.82 -2.31 107.32 107.06 1t2a s GLY 204 Ca 0.06 -0.61 -0.13 0.00 0.00 0.00 0.00 44.72 44.04 1t2a s GLY 204 CO 0.07 1.92 1.13 -0.42 0.00 0.00 0.00 173.10 175.80 1t2a s ILE 205 N 3.39 5.46 -0.05 0.90 1.01 0.94 -0.76 121.20 132.09 1t2a s ILE 205 Ca 0.35 -2.72 -0.19 0.00 0.00 0.00 0.00 60.65 58.09 1t2a s ILE 205 Cb -0.12 -4.69 -0.05 0.00 0.01 0.00 0.00 42.46 37.61 1t2a s ILE 205 CO 0.20 -1.32 0.55 -0.76 0.00 0.00 0.00 174.94 173.60 1t2a s LEU 206 N 0.44 4.36 0.70 2.97 1.02 -1.18 -1.45 118.68 125.53 1t2a s LEU 206 Ca 0.32 1.02 -0.07 0.00 0.02 0.00 0.00 54.13 55.41 1t2a s LEU 206 Cb -0.07 -2.83 0.05 0.00 0.02 0.00 0.00 46.19 43.36 1t2a s LEU 206 CO -0.06 0.06 1.02 -0.36 0.02 0.00 0.00 176.35 177.03 1t2a s PHE 207 N 0.15 3.01 0.06 0.29 0.40 -0.42 -1.13 117.98 120.33 1t2a s PHE 207 Ca 0.29 0.56 -0.38 0.00 -0.60 0.00 0.00 56.93 56.81 1t2a s PHE 207 Cb -0.17 -3.14 -0.18 0.00 0.51 0.00 0.00 43.02 40.04 1t2a s PHE 207 CO 0.14 -1.33 1.27 0.09 0.70 0.00 0.00 175.22 176.09 1t2a n ASN 208 N -2.92 1.19 -3.90 1.36 4.13 -1.21 -4.83 115.26 109.09 1t2a n ASN 208 Ca 0.07 1.13 -0.16 0.00 1.68 0.00 0.00 54.58 57.30 1t2a n ASN 208 Cb 0.60 -1.11 -0.15 0.00 -1.54 0.00 0.00 39.78 37.57 1t2a n ASN 208 CO 0.00 0.00 0.00 -1.38 0.28 0.00 0.00 177.26 176.16 1t2a s HIS 209 N 0.38 0.41 0.45 3.10 -3.43 -1.26 -1.34 115.29 113.60 1t2a s HIS 209 Ca 0.86 -0.07 0.03 0.00 -0.80 0.00 0.00 55.06 55.09 1t2a s HIS 209 Cb -1.04 -0.35 -0.01 0.00 -1.43 0.00 0.00 32.58 29.74 1t2a s HIS 209 CO 0.50 -0.07 0.10 -1.21 -2.00 0.00 0.00 174.74 172.06 1t2a s GLU 210 N 0.36 2.05 0.00 -0.38 0.41 0.21 -4.61 118.70 116.74 1t2a s GLU 210 Ca -0.04 -2.28 0.00 0.00 -0.41 0.00 0.00 54.97 52.24 1t2a s GLU 210 Cb -0.07 -0.85 0.00 0.00 -1.78 0.00 0.00 34.13 31.43 1t2a s GLU 210 CO -0.01 -0.49 0.00 -1.13 -0.49 0.00 0.00 175.26 173.15 1t2a n SER 211 N -1.39 0.00 0.00 -0.19 3.41 -1.26 -0.46 113.62 113.74 1t2a n SER 211 Ca -0.11 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.57 1t2a n SER 211 Cb 0.65 0.00 0.31 0.00 -0.26 0.00 0.00 64.21 64.92 1t2a n SER 211 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1t2a n PRO 212 N -0.11 0.20 -0.05 4.33 -0.02 -1.26 -1.62 135.00 136.47 1t2a n PRO 212 Ca 0.00 0.15 0.10 0.00 -2.02 0.00 0.00 63.50 61.73 1t2a n PRO 212 Cb 0.00 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.09 1t2a n PRO 212 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1t2a n ARG 213 N -1.26 1.87 -1.72 -0.52 1.74 -1.26 -5.00 116.66 110.51 1t2a n ARG 213 Ca 0.06 -1.78 -0.39 0.00 -0.77 0.00 0.00 57.85 54.97 1t2a n ARG 213 Cb 0.09 -1.39 0.04 0.00 -1.02 0.00 0.00 32.46 30.18 1t2a n ARG 213 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1t2a n ARG 214 N 1.13 1.63 -1.79 5.56 3.00 -0.64 -4.50 116.66 121.05 1t2a n ARG 214 Ca 0.13 0.60 -0.40 0.00 -0.00 0.00 0.00 57.85 58.18 1t2a n ARG 214 Cb 0.50 -2.50 0.01 0.00 0.00 0.00 0.00 32.46 30.48 1t2a n ARG 214 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1t2a s GLY 215 N -0.90 2.92 0.42 5.14 0.00 -1.26 -4.85 107.32 108.80 1t2a s GLY 215 Ca 0.71 1.50 0.29 0.00 0.00 0.00 0.00 44.72 47.21 1t2a s GLY 215 CO 0.50 2.12 1.88 0.00 0.00 0.00 0.00 173.10 177.60 1t2a h ALA 216 N 2.44 1.00 0.00 3.20 0.00 -1.91 -2.22 119.26 121.77 1t2a h ALA 216 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1t2a h ALA 216 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1t2a h ALA 216 CO 0.62 0.00 -0.49 -1.71 0.00 0.00 0.00 179.25 177.67 1t2a n ASN 217 N -2.52 0.64 -4.86 0.00 4.05 -1.26 -3.26 115.26 108.04 1t2a n ASN 217 Ca -0.02 0.14 -0.31 0.00 0.45 0.00 0.00 54.58 54.84 1t2a n ASN 217 Cb 0.07 0.02 -0.02 0.00 1.23 0.00 0.00 39.78 41.08 1t2a n ASN 217 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1t2a s PHE 218 N -3.12 3.52 0.27 1.20 0.40 -0.83 -4.91 117.98 114.50 1t2a s PHE 218 Ca 0.08 1.25 0.01 0.00 -0.60 0.00 0.00 56.93 57.68 1t2a s PHE 218 Cb 0.14 -2.64 0.36 0.00 0.51 0.00 0.00 43.02 41.39 1t2a s PHE 218 CO 0.69 -0.40 1.70 -0.24 0.70 0.00 0.00 175.22 177.67 1t2a h VAL 219 N 0.51 1.27 -0.12 -0.44 3.04 -1.89 -0.99 116.25 117.63 1t2a h VAL 219 Ca -0.46 -1.30 -0.03 0.00 -1.01 0.00 0.00 66.70 63.90 1t2a h VAL 219 Cb 1.19 1.35 -0.00 0.00 -2.01 0.00 0.00 31.29 31.81 1t2a h VAL 219 CO 0.62 0.42 -0.02 0.71 -1.01 0.00 0.00 177.57 178.28 1t2a h THR 220 N 0.46 1.28 -0.13 3.17 1.35 -1.93 -0.87 112.91 116.25 1t2a h THR 220 Ca 0.07 -0.94 -0.16 0.00 -0.55 0.00 0.00 66.41 64.83 1t2a h THR 220 Cb 0.70 1.66 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 1t2a h THR 220 CO 0.05 0.27 -0.60 -0.09 -0.25 0.00 0.00 175.52 174.91 1t2a h ARG 221 N -0.07 0.43 -0.57 4.72 9.65 -1.79 -0.02 114.38 126.73 1t2a h ARG 221 Ca 0.03 -0.29 0.01 0.00 -1.10 0.00 0.00 59.98 58.63 1t2a h ARG 221 Cb 0.43 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.02 1t2a h ARG 221 CO 0.01 0.90 0.37 -0.22 2.80 0.00 0.00 179.97 183.83 1t2a h LYS 222 N 0.32 0.74 0.04 0.20 3.64 -1.12 0.25 116.57 120.63 1t2a h LYS 222 Ca -0.00 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1t2a h LYS 222 Cb 1.13 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1t2a h LYS 222 CO 0.10 0.49 -0.02 0.82 -2.27 0.00 0.00 179.45 178.57 1t2a h ILE 223 N 0.76 1.20 -0.55 2.00 2.04 -0.77 -1.73 117.51 120.47 1t2a h ILE 223 Ca 0.21 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 1t2a h ILE 223 Cb -0.07 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1t2a h ILE 223 CO -0.05 0.20 0.23 0.77 0.00 0.00 0.00 178.15 179.30 1t2a h SER 224 N -0.41 0.71 -0.24 1.72 4.64 -0.95 0.12 113.55 119.14 1t2a h SER 224 Ca -0.01 -0.08 -0.11 0.00 -0.47 0.00 0.00 61.79 61.12 1t2a h SER 224 Cb 0.37 -0.18 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1t2a h SER 224 CO 0.01 0.63 -0.28 0.03 -0.87 0.00 0.00 176.83 176.34 1t2a h ARG 225 N 0.77 0.62 -0.53 4.77 3.08 -0.95 -1.29 114.38 120.85 1t2a h ARG 225 Ca 0.19 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 59.84 1t2a h ARG 225 Cb 0.13 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1t2a h ARG 225 CO -0.02 0.95 0.12 0.77 -1.07 0.00 0.00 179.97 180.71 1t2a h SER 226 N 0.33 0.82 -0.47 7.04 0.02 -0.84 -0.20 113.55 120.24 1t2a h SER 226 Ca 0.03 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.70 1t2a h SER 226 Cb 0.85 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1t2a h SER 226 CO 0.07 0.85 0.13 0.58 -1.14 0.00 0.00 176.83 177.31 1t2a h VAL 227 N 0.75 1.23 -0.17 2.27 2.07 -0.76 -0.27 116.25 121.38 1t2a h VAL 227 Ca 0.16 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.90 1t2a h VAL 227 Cb 0.36 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1t2a h VAL 227 CO 0.00 0.28 0.09 0.00 0.02 0.00 0.00 177.57 177.97 1t2a h ALA 228 N 0.99 0.20 -0.48 1.67 0.00 -1.02 -0.37 119.26 120.25 1t2a h ALA 228 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.11 1t2a h ALA 228 Cb 0.30 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1t2a h ALA 228 CO -0.00 -0.34 0.22 0.87 0.00 0.00 0.00 179.25 180.01 1t2a h LYS 229 N 0.19 0.43 -0.73 0.00 1.57 -0.70 -0.46 116.57 116.87 1t2a h LYS 229 Ca 0.07 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1t2a h LYS 229 Cb 0.01 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.18 1t2a h LYS 229 CO -0.04 0.28 0.48 0.82 -0.57 0.00 0.00 179.45 180.42 1t2a h ILE 230 N 0.44 1.16 -0.53 1.86 2.04 -0.68 0.86 117.51 122.66 1t2a h ILE 230 Ca 0.22 -0.32 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 1t2a h ILE 230 Cb 0.16 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1t2a h ILE 230 CO -0.17 0.17 0.02 0.22 0.00 0.00 0.00 178.15 178.39 1t2a h TYR 231 N 0.95 0.94 -0.20 1.37 3.20 0.28 -2.38 116.97 121.14 1t2a h TYR 231 Ca 0.27 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1t2a h TYR 231 Cb -0.05 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 37.96 1t2a h TYR 231 CO -0.00 0.84 0.00 1.28 -1.64 0.00 0.00 178.16 178.64 1t2a n LEU 232 N -4.21 1.30 -0.11 2.82 4.77 -0.32 -4.89 117.00 116.36 1t2a n LEU 232 Ca 0.03 -0.61 -0.01 0.00 -0.03 0.00 0.00 56.01 55.39 1t2a n LEU 232 Cb 0.30 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.26 1t2a n LEU 232 CO 0.42 0.30 -0.01 0.61 -1.33 0.00 0.00 177.39 177.38 1t2a n GLY 233 N 0.96 0.41 0.06 -0.72 0.00 -0.50 -4.87 105.19 100.53 1t2a n GLY 233 Ca 0.12 -0.10 0.13 0.00 0.00 0.00 0.00 46.02 46.17 1t2a n GLY 233 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t2a n GLN 234 N -1.49 0.32 -3.61 1.61 6.02 0.18 -4.88 117.38 115.53 1t2a n GLN 234 Ca -0.01 -0.12 -0.16 0.00 -0.01 0.00 0.00 57.00 56.70 1t2a n GLN 234 Cb 0.23 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.93 1t2a n GLN 234 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1t2a s LEU 235 N -2.76 -0.03 -0.15 1.08 2.96 -1.19 -4.92 118.68 113.68 1t2a s LEU 235 Ca 0.20 0.41 0.02 0.00 -0.22 0.00 0.00 54.13 54.54 1t2a s LEU 235 Cb 0.19 2.02 -0.11 0.00 0.50 0.00 0.00 46.19 48.79 1t2a s LEU 235 CO 0.55 -0.57 -0.12 -0.62 -1.32 0.00 0.00 176.35 174.27 1t2a n GLU 236 N 0.95 0.58 -3.72 1.98 1.02 -1.26 -3.87 120.64 116.33 1t2a n GLU 236 Ca -0.20 0.08 -0.11 0.00 -0.02 0.00 0.00 57.16 56.91 1t2a n GLU 236 Cb 0.57 -1.32 -0.06 0.00 -0.02 0.00 0.00 31.44 30.61 1t2a n GLU 236 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t2a s PHE 238 N -3.05 0.21 0.07 0.00 -0.12 -0.58 -4.99 117.98 109.53 1t2a s PHE 238 Ca -0.02 -0.64 0.07 0.00 -0.05 0.00 0.00 56.93 56.29 1t2a s PHE 238 Cb 0.01 -0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.28 1t2a s PHE 238 CO -0.06 -0.55 -0.14 -1.54 -0.05 0.00 0.00 175.22 172.87 1t2a s SER 239 N -2.88 4.10 0.45 1.98 1.04 -1.26 -1.18 113.70 115.95 1t2a s SER 239 Ca 0.07 -0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.12 1t2a s SER 239 Cb 0.05 -0.72 -0.02 0.00 0.10 0.00 0.00 66.02 65.42 1t2a s SER 239 CO -0.10 0.22 0.07 -0.76 0.98 0.00 0.00 173.24 173.65 1t2a s LEU 240 N -1.82 2.15 0.00 2.42 1.43 0.08 -4.90 118.68 118.05 1t2a s LEU 240 Ca 0.18 -1.65 0.00 0.00 -1.03 0.00 0.00 54.13 51.63 1t2a s LEU 240 Cb -0.11 -0.40 0.00 0.00 0.03 0.00 0.00 46.19 45.72 1t2a s LEU 240 CO 0.09 -0.87 0.00 0.61 0.23 0.00 0.00 176.35 176.41 1t2a n GLY 241 N -1.05 0.23 3.57 -3.19 0.00 -1.26 -0.44 105.19 103.04 1t2a n GLY 241 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 1t2a n GLY 241 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1t2a s ASN 242 N -1.00 6.03 0.56 1.61 2.47 -1.26 -4.70 114.94 118.64 1t2a s ASN 242 Ca 0.00 0.09 0.34 0.00 0.42 0.00 0.00 52.86 53.71 1t2a s ASN 242 Cb 0.00 -2.55 1.45 0.00 -1.45 0.00 0.00 41.25 38.70 1t2a s ASN 242 CO 0.00 -1.83 2.02 -0.07 -3.72 0.00 0.00 177.10 173.50 1t2a h LEU 243 N 13.49 0.00 -1.36 3.21 3.38 -1.97 -3.15 115.31 128.90 1t2a h LEU 243 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1t2a h LEU 243 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1t2a h LEU 243 CO 1.21 0.02 0.00 0.47 0.09 0.00 0.00 178.44 180.23 1t2a n ASP 244 N -3.13 2.06 -4.77 -0.43 8.00 -1.26 -1.34 116.55 115.68 1t2a n ASP 244 Ca 0.00 -1.75 -0.39 0.00 0.71 0.00 0.00 54.79 53.35 1t2a n ASP 244 Cb 0.29 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.28 1t2a n ASP 244 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t2a s ALA 245 N -1.78 3.25 -0.09 2.24 0.00 -1.19 -4.77 121.76 119.42 1t2a s ALA 245 Ca 0.34 1.29 0.03 0.00 0.00 0.00 0.00 51.96 53.62 1t2a s ALA 245 Cb 0.19 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 1t2a s ALA 245 CO 0.28 -0.92 -0.18 0.15 0.00 0.00 0.00 175.76 175.10 1t2a s LYS 246 N -2.30 2.94 0.10 0.00 1.02 -0.25 -1.55 119.74 119.70 1t2a s LYS 246 Ca 0.58 -0.77 0.02 0.00 0.02 0.00 0.00 55.97 55.82 1t2a s LYS 246 Cb -0.39 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 1t2a s LYS 246 CO 0.51 0.34 -0.07 1.03 -0.92 0.00 0.00 175.35 176.24 1t2a s ARG 247 N -0.01 0.83 -0.39 1.68 1.81 0.14 -2.25 118.95 120.76 1t2a s ARG 247 Ca -0.06 -1.31 -0.07 0.00 -1.72 0.00 0.00 55.73 52.57 1t2a s ARG 247 Cb -0.15 -0.22 0.07 0.00 -0.45 0.00 0.00 34.95 34.20 1t2a s ARG 247 CO 0.05 -0.01 0.20 0.34 -0.68 0.00 0.00 175.30 175.19 1t2a s ASP 248 N -2.99 5.47 -0.20 0.23 3.68 -1.20 -1.29 116.67 120.38 1t2a s ASP 248 Ca 0.11 -1.45 -0.04 0.00 2.13 0.00 0.00 52.55 53.31 1t2a s ASP 248 Cb 0.05 -1.92 -0.01 0.00 -1.45 0.00 0.00 42.92 39.58 1t2a s ASP 248 CO -0.04 -0.47 -0.05 0.26 0.13 0.00 0.00 175.17 175.00 1t2a s TRP 249 N 1.38 2.95 0.46 -5.34 0.51 -1.26 -3.29 118.94 114.36 1t2a s TRP 249 Ca 0.02 -0.80 0.01 0.00 -2.12 0.00 0.00 56.10 53.22 1t2a s TRP 249 Cb -0.22 -2.06 0.01 0.00 -0.81 0.00 0.00 33.47 30.40 1t2a s TRP 249 CO 0.01 -0.43 0.12 0.41 -0.51 0.00 0.00 176.95 176.55 1t2a n GLY 250 N 4.49 3.35 3.68 0.98 0.00 -0.45 -4.58 105.19 112.65 1t2a n GLY 250 Ca -0.18 -2.33 -0.35 0.00 0.00 0.00 0.00 46.02 43.16 1t2a n GLY 250 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1t2a s HIS 251 N -2.55 3.33 0.43 1.61 2.46 -1.26 -0.62 115.29 118.69 1t2a s HIS 251 Ca 0.09 0.20 0.18 0.00 0.47 0.00 0.00 55.06 56.01 1t2a s HIS 251 Cb -0.01 -2.16 1.11 0.00 -0.13 0.00 0.00 32.58 31.39 1t2a s HIS 251 CO 0.06 0.18 1.87 0.00 -2.47 0.00 0.00 174.74 174.37 1t2a h ALA 252 N 6.92 2.24 -0.73 1.58 0.00 -1.02 -1.38 119.26 126.87 1t2a h ALA 252 Ca -0.39 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1t2a h ALA 252 Cb 1.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1t2a h ALA 252 CO 0.71 -0.51 0.39 -0.22 0.00 0.00 0.00 179.25 179.62 1t2a h LYS 253 N 0.38 1.01 -0.29 0.00 3.64 -1.94 -1.42 116.57 117.95 1t2a h LYS 253 Ca 0.45 -0.12 -0.14 0.00 -1.27 0.00 0.00 60.65 59.58 1t2a h LYS 253 Cb 1.16 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1t2a h LYS 253 CO -0.16 0.75 -0.39 -0.44 -2.27 0.00 0.00 179.45 176.94 1t2a h ASP 254 N 1.01 0.72 0.35 4.20 3.45 -1.67 -3.30 116.42 121.19 1t2a h ASP 254 Ca 0.26 -0.32 -0.16 0.00 0.43 0.00 0.00 57.03 57.23 1t2a h ASP 254 Cb 0.04 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.60 1t2a h ASP 254 CO -0.04 1.03 -0.67 1.88 -1.57 0.00 0.00 179.24 179.87 1t2a h TYR 255 N 0.56 0.38 0.00 4.55 -1.99 -1.07 -2.79 116.97 116.61 1t2a h TYR 255 Ca 0.05 -0.16 -0.05 0.00 2.00 0.00 0.00 58.73 60.57 1t2a h TYR 255 Cb 0.92 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.58 1t2a h TYR 255 CO 0.04 0.87 -0.22 -0.39 -0.00 0.00 0.00 178.16 178.46 1t2a h VAL 256 N 0.20 0.77 -0.42 -2.88 -1.51 -1.38 -1.39 116.25 109.64 1t2a h VAL 256 Ca -0.02 -0.91 -0.06 0.00 -1.23 0.00 0.00 66.70 64.49 1t2a h VAL 256 Cb 1.21 1.55 -0.02 0.00 -2.13 0.00 0.00 31.29 31.91 1t2a h VAL 256 CO 0.11 0.22 0.01 -0.08 -1.23 0.00 0.00 177.57 176.59 1t2a h GLU 257 N 0.00 0.67 -0.50 5.19 4.81 -1.57 -1.98 114.58 121.20 1t2a h GLU 257 Ca -0.00 -0.16 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 1t2a h GLU 257 Cb 0.54 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 1t2a h GLU 257 CO 0.03 0.68 0.15 0.00 -0.73 0.00 0.00 179.01 179.14 1t2a h ALA 258 N 1.38 1.33 -0.45 2.92 0.00 -1.23 -1.16 119.26 122.05 1t2a h ALA 258 Ca 0.13 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1t2a h ALA 258 Cb 0.38 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1t2a h ALA 258 CO 0.01 0.48 0.27 0.52 0.00 0.00 0.00 179.25 180.54 1t2a h MET 259 N 0.72 0.53 -0.32 0.00 2.86 -1.15 -0.50 114.93 117.06 1t2a h MET 259 Ca 0.17 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.76 1t2a h MET 259 Cb 0.22 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1t2a h MET 259 CO -0.01 0.35 0.14 2.35 1.06 0.00 0.00 176.91 180.80 1t2a h TRP 260 N 0.55 0.48 -0.90 -0.22 7.01 -1.25 -2.35 115.95 119.26 1t2a h TRP 260 Ca 0.18 -0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.24 1t2a h TRP 260 Cb 0.01 -0.15 -0.07 0.00 -2.10 0.00 0.00 29.16 26.85 1t2a h TRP 260 CO -0.07 0.44 0.58 -0.07 -2.79 0.00 0.00 178.44 176.54 1t2a h LEU 261 N 0.38 0.82 -1.50 0.65 3.38 -0.83 -1.59 115.31 116.62 1t2a h LEU 261 Ca 0.11 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 1t2a h LEU 261 Cb 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1t2a h LEU 261 CO -0.01 0.49 -0.19 0.24 0.09 0.00 0.00 178.44 179.05 1t2a h MET 262 N 0.91 0.09 0.00 1.13 2.86 -0.56 -2.12 114.93 117.24 1t2a h MET 262 Ca 0.42 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.04 1t2a h MET 262 Cb 0.39 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1t2a h MET 262 CO -0.18 0.28 -0.20 1.28 1.06 0.00 0.00 176.91 179.15 1t2a n LEU 263 N -4.27 0.24 0.02 1.22 4.77 -0.65 -3.23 117.00 115.09 1t2a n LEU 263 Ca -0.02 0.31 0.12 0.00 -0.03 0.00 0.00 56.01 56.39 1t2a n LEU 263 Cb 0.28 -0.39 0.20 0.00 -2.33 0.00 0.00 43.42 41.17 1t2a n LEU 263 CO 0.37 0.04 0.36 0.00 -1.33 0.00 0.00 177.39 176.83 1t2a n GLN 264 N -1.55 0.13 -1.77 3.23 1.13 -0.82 -4.93 117.38 112.80 1t2a n GLN 264 Ca 0.06 0.03 -0.36 0.00 -1.94 0.00 0.00 57.00 54.79 1t2a n GLN 264 Cb 0.34 -1.57 0.06 0.00 0.11 0.00 0.00 30.24 29.18 1t2a n GLN 264 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1t2a s ASN 265 N -3.50 4.75 0.25 1.08 3.04 -1.05 -4.92 114.94 114.59 1t2a s ASN 265 Ca 0.09 2.42 0.03 0.00 0.04 0.00 0.00 52.86 55.43 1t2a s ASN 265 Cb 0.16 -2.60 0.29 0.00 -1.54 0.00 0.00 41.25 37.56 1t2a s ASN 265 CO 0.72 -1.89 1.61 0.44 -3.04 0.00 0.00 177.10 174.94 1t2a h ASP 266 N 0.42 0.38 -3.70 -4.21 3.32 -1.91 -3.44 116.42 107.28 1t2a h ASP 266 Ca -0.50 -0.19 -0.66 0.00 0.02 0.00 0.00 57.03 55.71 1t2a h ASP 266 Cb 1.30 -0.11 -0.21 0.00 0.22 0.00 0.00 39.33 40.54 1t2a h ASP 266 CO 0.53 0.81 -0.85 -1.61 -1.72 0.00 0.00 179.24 176.40 1t2a s GLU 267 N -4.03 1.41 -0.42 3.56 2.02 -1.26 -5.09 118.70 114.89 1t2a s GLU 267 Ca -0.05 -1.39 -0.29 0.00 0.02 0.00 0.00 54.97 53.26 1t2a s GLU 267 Cb 0.12 -1.82 0.02 0.00 0.10 0.00 0.00 34.13 32.55 1t2a s GLU 267 CO 0.80 0.42 1.28 -1.25 0.02 0.00 0.00 175.26 176.52 1t2a s PRO 268 N -2.26 3.69 0.10 0.39 0.04 -1.26 -5.00 135.00 130.71 1t2a s PRO 268 Ca 0.15 0.83 0.04 0.00 0.04 0.00 0.00 61.00 62.07 1t2a s PRO 268 Cb -0.09 -3.95 -0.04 0.00 0.04 0.00 0.00 34.50 30.46 1t2a s PRO 268 CO 0.07 -1.41 -0.11 -1.21 0.04 0.00 0.00 177.00 174.38 1t2a s GLU 269 N 4.60 0.88 0.11 4.56 2.02 -1.26 -4.94 118.70 124.67 1t2a s GLU 269 Ca 0.55 -1.18 -0.08 0.00 0.02 0.00 0.00 54.97 54.28 1t2a s GLU 269 Cb -0.11 -0.60 -0.06 0.00 0.10 0.00 0.00 34.13 33.46 1t2a s GLU 269 CO 0.30 0.10 0.39 -0.51 0.02 0.00 0.00 175.26 175.56 1t2a s ASP 270 N -2.46 6.58 -0.02 -0.19 1.01 -1.26 -4.44 116.67 115.88 1t2a s ASP 270 Ca 0.06 0.71 -0.03 0.00 0.71 0.00 0.00 52.55 54.01 1t2a s ASP 270 Cb -0.03 -2.14 0.00 0.00 1.01 0.00 0.00 42.92 41.76 1t2a s ASP 270 CO 0.01 0.12 0.06 -0.36 0.21 0.00 0.00 175.17 175.21 1t2a s PHE 271 N -1.51 -0.02 0.13 4.23 0.40 -0.98 -4.99 117.98 115.25 1t2a s PHE 271 Ca 0.36 0.05 -0.27 0.00 -0.60 0.00 0.00 56.93 56.47 1t2a s PHE 271 Cb -0.13 -0.01 -0.07 0.00 0.51 0.00 0.00 43.02 43.32 1t2a s PHE 271 CO 0.20 -0.09 0.85 0.08 0.70 0.00 0.00 175.22 176.97 1t2a s VAL 272 N -0.33 4.45 -0.08 -0.44 1.01 -1.26 -0.04 120.40 123.70 1t2a s VAL 272 Ca -0.04 1.85 0.01 0.00 0.00 0.00 0.00 61.98 63.81 1t2a s VAL 272 Cb -0.03 -4.22 0.02 0.00 0.00 0.00 0.00 36.38 32.15 1t2a s VAL 272 CO 0.00 0.42 -0.11 -0.63 0.00 0.00 0.00 175.10 174.78 1t2a s ILE 273 N -0.54 1.15 0.15 2.22 -1.09 -0.53 -4.53 121.20 118.03 1t2a s ILE 273 Ca 0.40 -0.45 -0.23 0.00 -2.23 0.00 0.00 60.65 58.14 1t2a s ILE 273 Cb -0.23 -1.08 0.08 0.00 -1.58 0.00 0.00 42.46 39.65 1t2a s ILE 273 CO 0.27 0.37 1.07 0.00 -1.23 0.00 0.00 174.94 175.43 1t2a s ALA 274 N 1.00 -1.73 -0.11 9.38 0.00 -1.26 -1.30 121.76 127.73 1t2a s ALA 274 Ca -0.08 -0.22 0.20 0.00 0.00 0.00 0.00 51.96 51.86 1t2a s ALA 274 Cb -0.15 0.76 -0.26 0.00 0.00 0.00 0.00 23.12 23.47 1t2a s ALA 274 CO -0.00 -1.07 0.41 0.25 0.00 0.00 0.00 175.76 175.34 1t2a n THR 275 N -0.70 0.71 -0.40 0.00 -2.24 -1.26 -4.64 114.28 105.75 1t2a n THR 275 Ca -0.03 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1t2a n THR 275 Cb 0.60 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1t2a n THR 275 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t2a n GLY 276 N 1.45 1.84 3.59 3.38 0.00 -1.18 -5.01 105.19 109.28 1t2a n GLY 276 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 1t2a n GLY 276 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t2a s GLU 277 N -0.13 2.81 -0.03 1.61 0.41 -1.26 -4.82 118.70 117.29 1t2a s GLU 277 Ca 0.00 -0.53 0.06 0.00 -0.41 0.00 0.00 54.97 54.10 1t2a s GLU 277 Cb 0.00 -2.63 -0.02 0.00 -1.78 0.00 0.00 34.13 29.70 1t2a s GLU 277 CO 0.00 0.66 -0.21 0.08 -0.49 0.00 0.00 175.26 175.29 1t2a s VAL 278 N -0.79 2.46 0.08 2.63 1.01 -1.26 -4.13 120.40 120.40 1t2a s VAL 278 Ca 0.12 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 61.11 1t2a s VAL 278 Cb -0.11 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1t2a s VAL 278 CO 0.02 0.57 -0.01 -1.00 0.00 0.00 0.00 175.10 174.67 1t2a s HIS 279 N -0.68 0.66 0.43 5.22 3.76 -0.41 -4.96 115.29 119.32 1t2a s HIS 279 Ca 0.11 -1.09 0.07 0.00 -0.15 0.00 0.00 55.06 54.00 1t2a s HIS 279 Cb -0.10 -0.44 0.01 0.00 1.11 0.00 0.00 32.58 33.16 1t2a s HIS 279 CO -0.00 -0.38 0.59 -1.54 -0.85 0.00 0.00 174.74 172.55 1t2a s SER 280 N -2.97 5.62 0.27 1.40 1.04 -1.26 -0.68 113.70 117.12 1t2a s SER 280 Ca 0.12 -0.39 -0.02 0.00 0.48 0.00 0.00 55.95 56.14 1t2a s SER 280 Cb 0.08 -0.67 0.36 0.00 0.10 0.00 0.00 66.02 65.88 1t2a s SER 280 CO -0.06 -0.80 1.81 0.58 0.98 0.00 0.00 173.24 175.76 1t2a h VAL 281 N 0.59 1.23 -0.61 5.02 2.07 -1.20 -1.85 116.25 121.50 1t2a h VAL 281 Ca -0.40 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 66.34 1t2a h VAL 281 Cb 1.28 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 1t2a h VAL 281 CO 0.46 0.31 0.33 -0.09 0.02 0.00 0.00 177.57 178.60 1t2a h ARG 282 N 0.85 0.61 -0.34 1.57 2.43 -1.50 -0.83 114.38 117.17 1t2a h ARG 282 Ca 0.19 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.23 1t2a h ARG 282 Cb 0.30 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1t2a h ARG 282 CO -0.00 0.40 -0.16 0.93 -1.51 0.00 0.00 179.97 179.63 1t2a h GLU 283 N 0.63 0.62 -0.55 0.20 5.08 -1.68 0.44 114.58 119.31 1t2a h GLU 283 Ca 0.27 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1t2a h GLU 283 Cb 0.15 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1t2a h GLU 283 CO -0.17 0.75 0.21 0.35 -1.00 0.00 0.00 179.01 179.16 1t2a h PHE 284 N 0.56 0.85 0.20 4.33 3.57 -0.50 0.31 116.94 126.26 1t2a h PHE 284 Ca 0.09 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1t2a h PHE 284 Cb 0.60 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1t2a h PHE 284 CO 0.02 0.70 -0.09 0.28 -2.23 0.00 0.00 178.31 176.99 1t2a h VAL 285 N 0.76 0.83 -0.16 1.41 2.07 -0.85 -0.97 116.25 119.34 1t2a h VAL 285 Ca 0.18 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.61 1t2a h VAL 285 Cb 0.22 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.87 1t2a h VAL 285 CO -0.01 0.03 -0.01 -0.33 0.02 0.00 0.00 177.57 177.26 1t2a h GLU 286 N -0.32 0.03 -0.72 1.57 5.08 -0.66 -1.85 114.58 117.72 1t2a h GLU 286 Ca -0.03 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1t2a h GLU 286 Cb 0.25 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1t2a h GLU 286 CO 0.04 0.02 0.20 0.87 -1.00 0.00 0.00 179.01 179.14 1t2a h LYS 287 N 0.03 1.14 -0.65 2.33 1.57 -0.90 -0.85 116.57 119.23 1t2a h LYS 287 Ca 0.07 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 1t2a h LYS 287 Cb 0.10 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1t2a h LYS 287 CO -0.14 0.99 0.36 0.77 -0.57 0.00 0.00 179.45 180.86 1t2a h SER 288 N 1.08 0.81 0.25 0.86 0.02 -0.89 -2.01 113.55 113.69 1t2a h SER 288 Ca 0.23 -0.09 -0.11 0.00 -0.84 0.00 0.00 61.79 60.98 1t2a h SER 288 Cb 0.34 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1t2a h SER 288 CO -0.00 0.67 -0.42 -0.26 -1.14 0.00 0.00 176.83 175.67 1t2a h PHE 289 N 0.89 0.26 -0.97 3.45 -1.00 -1.16 -2.67 116.94 115.75 1t2a h PHE 289 Ca 0.23 -0.07 0.02 0.00 2.81 0.00 0.00 57.97 60.96 1t2a h PHE 289 Cb 0.03 -0.06 -0.05 0.00 3.61 0.00 0.00 35.95 39.48 1t2a h PHE 289 CO -0.01 0.62 0.64 1.25 -1.61 0.00 0.00 178.31 179.20 1t2a h LEU 290 N 0.19 1.09 -1.26 1.54 5.85 -0.44 0.74 115.31 123.02 1t2a h LEU 290 Ca 0.02 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1t2a h LEU 290 Cb 0.83 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1t2a h LEU 290 CO 0.07 0.78 0.00 0.45 -0.34 0.00 0.00 178.44 179.39 1t2a h HIS 291 N 1.28 0.00 -0.11 1.25 3.86 -1.08 0.38 115.15 120.74 1t2a h HIS 291 Ca 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 1t2a h HIS 291 Cb -0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.37 1t2a h HIS 291 CO -0.00 0.00 0.00 1.51 0.86 0.00 0.00 177.93 180.30 1t2a n ILE 292 N -2.38 0.11 -0.85 2.45 0.13 0.07 -4.95 119.36 113.95 1t2a n ILE 292 Ca 0.00 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.15 1t2a n ILE 292 Cb 0.14 1.16 0.00 0.00 -0.84 0.00 0.00 39.64 40.10 1t2a n ILE 292 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1t2a n GLY 293 N 1.34 0.53 3.39 4.50 0.00 0.13 -5.04 105.19 110.04 1t2a n GLY 293 Ca 0.16 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 1t2a n GLY 293 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t2a s LYS 294 N -0.87 1.59 -0.27 1.61 1.02 -0.16 -4.99 119.74 117.68 1t2a s LYS 294 Ca 0.00 -1.24 -0.05 0.00 0.02 0.00 0.00 55.97 54.70 1t2a s LYS 294 Cb 0.00 -1.96 0.01 0.00 -0.52 0.00 0.00 37.83 35.36 1t2a s LYS 294 CO 0.00 0.48 0.02 0.99 -0.92 0.00 0.00 175.35 175.92 1t2a s THR 295 N -0.99 3.56 0.12 2.17 2.01 -1.26 -2.74 115.64 118.51 1t2a s THR 295 Ca 0.14 -0.78 -0.27 0.00 0.31 0.00 0.00 61.69 61.09 1t2a s THR 295 Cb -0.10 -2.81 -0.07 0.00 0.01 0.00 0.00 72.50 69.53 1t2a s THR 295 CO 0.05 0.15 0.84 -0.63 -0.69 0.00 0.00 174.62 174.34 1t2a s ILE 296 N 1.44 4.50 -0.07 1.82 -1.09 -1.26 0.05 121.20 126.59 1t2a s ILE 296 Ca 0.02 1.82 0.05 0.00 -2.23 0.00 0.00 60.65 60.31 1t2a s ILE 296 Cb -0.17 -4.20 -0.00 0.00 -1.58 0.00 0.00 42.46 36.51 1t2a s ILE 296 CO -0.00 0.41 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.21 1t2a s VAL 297 N -0.45 1.83 -0.05 2.92 1.01 0.22 -4.91 120.40 120.98 1t2a s VAL 297 Ca 0.40 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 1t2a s VAL 297 Cb -0.23 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1t2a s VAL 297 CO 0.27 0.51 0.24 0.26 0.00 0.00 0.00 175.10 176.37 1t2a s TRP 298 N 0.14 3.62 0.01 5.22 0.52 -1.26 -0.49 118.94 126.70 1t2a s TRP 298 Ca -0.10 0.64 0.00 0.00 0.02 0.00 0.00 56.10 56.66 1t2a s TRP 298 Cb -0.15 -2.02 -0.01 0.00 -1.15 0.00 0.00 33.47 30.14 1t2a s TRP 298 CO 0.05 0.68 -0.02 -1.21 0.02 0.00 0.00 176.95 176.47 1t2a s GLU 299 N -1.28 0.21 0.00 4.98 2.02 -0.51 -4.98 118.70 119.13 1t2a s GLU 299 Ca 0.21 -0.27 0.00 0.00 0.02 0.00 0.00 54.97 54.93 1t2a s GLU 299 Cb -0.13 -0.07 0.00 0.00 0.10 0.00 0.00 34.13 34.03 1t2a s GLU 299 CO 0.10 0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.80 1t2a n GLY 300 N 2.50 -0.44 3.14 -1.39 0.00 -1.26 -0.06 105.19 107.67 1t2a n GLY 300 Ca -0.16 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 43.94 1t2a n GLY 300 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t2a s LYS 301 N -1.26 0.74 3.16 1.61 -0.14 -1.26 -4.53 119.74 118.05 1t2a s LYS 301 Ca 0.00 -1.12 0.00 0.00 -1.36 0.00 0.00 55.97 53.49 1t2a s LYS 301 Cb 0.00 -0.29 0.00 0.00 -1.68 0.00 0.00 37.83 35.86 1t2a s LYS 301 CO 0.00 0.02 0.00 0.09 -0.76 0.00 0.00 175.35 174.70 1t2a n ASN 302 N 0.55 0.00 0.05 2.83 3.02 -1.26 -0.91 115.26 119.54 1t2a n ASN 302 Ca -0.16 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.47 1t2a n ASN 302 Cb 0.58 0.00 0.37 0.00 -0.61 0.00 0.00 39.78 40.12 1t2a n ASN 302 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1t2a n GLU 303 N 14.00 0.07 -0.28 3.52 0.00 -1.26 -1.94 120.64 134.76 1t2a n GLU 303 Ca 0.00 0.32 0.12 0.00 0.00 0.00 0.00 57.16 57.60 1t2a n GLU 303 Cb 0.00 -1.64 0.27 0.00 0.00 0.00 0.00 31.44 30.07 1t2a n GLU 303 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1t2a n ASN 304 N -1.77 3.70 -4.78 -1.84 5.03 -0.09 -4.34 115.26 111.17 1t2a n ASN 304 Ca 0.03 -2.00 -0.37 0.00 0.87 0.00 0.00 54.58 53.11 1t2a n ASN 304 Cb 0.18 -0.36 -0.04 0.00 -1.02 0.00 0.00 39.78 38.54 1t2a n ASN 304 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1t2a s GLU 305 N -1.28 4.20 0.05 3.52 2.12 -0.82 -4.25 118.70 122.26 1t2a s GLU 305 Ca 0.44 1.51 0.01 0.00 0.36 0.00 0.00 54.97 57.29 1t2a s GLU 305 Cb 0.24 -2.58 -0.03 0.00 0.26 0.00 0.00 34.13 32.03 1t2a s GLU 305 CO 0.33 -0.11 -0.05 0.14 -0.54 0.00 0.00 175.26 175.03 1t2a s VAL 306 N -1.64 0.40 -0.24 3.70 -7.23 0.91 -3.55 120.40 112.74 1t2a s VAL 306 Ca 0.57 -1.41 -0.05 0.00 -1.81 0.00 0.00 61.98 59.27 1t2a s VAL 306 Cb -0.22 -0.99 -0.01 0.00 0.56 0.00 0.00 36.38 35.72 1t2a s VAL 306 CO 0.28 -0.67 0.02 -0.83 -0.31 0.00 0.00 175.10 173.58 1t2a s GLY 307 N -2.21 1.69 0.05 2.32 0.00 0.50 -1.43 107.32 108.25 1t2a s GLY 307 Ca -0.02 -1.20 0.09 0.00 0.00 0.00 0.00 44.72 43.58 1t2a s GLY 307 CO -0.04 0.50 -0.24 -1.60 0.00 0.00 0.00 173.10 171.73 1t2a s ARG 308 N 1.53 1.87 0.20 2.90 3.52 0.35 -0.75 118.95 128.56 1t2a s ARG 308 Ca 0.05 -1.08 -0.31 0.00 -0.13 0.00 0.00 55.73 54.26 1t2a s ARG 308 Cb -0.15 -2.04 -0.11 0.00 -1.56 0.00 0.00 34.95 31.10 1t2a s ARG 308 CO 0.00 0.52 1.61 0.00 -0.81 0.00 0.00 175.30 176.62 1t2a h LYS 310 N 6.47 0.00 0.00 0.00 3.64 -0.73 -1.73 116.57 124.22 1t2a h LYS 310 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1t2a h LYS 310 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1t2a h LYS 310 CO 0.91 0.00 -0.00 0.39 -2.27 0.00 0.00 179.45 178.47 1t2a n GLU 311 N -2.83 0.00 0.26 1.90 1.02 -1.26 -4.66 120.64 115.07 1t2a n GLU 311 Ca 0.00 0.13 0.14 0.00 -0.02 0.00 0.00 57.16 57.41 1t2a n GLU 311 Cb 0.23 -0.64 0.69 0.00 -0.02 0.00 0.00 31.44 31.70 1t2a n GLU 311 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1t2a h THR 312 N -0.00 0.43 0.00 2.62 1.35 -1.98 -3.46 112.91 111.86 1t2a h THR 312 Ca 0.00 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1t2a h THR 312 Cb 0.00 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1t2a h THR 312 CO 0.00 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 1t2a n GLY 313 N -0.38 0.69 3.74 5.82 0.00 -0.65 -5.00 105.19 109.42 1t2a n GLY 313 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1t2a n GLY 313 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t2a s LYS 314 N -0.16 4.43 -0.25 1.61 2.47 -1.26 -4.64 119.74 121.94 1t2a s LYS 314 Ca 0.00 1.99 -0.29 0.00 -1.56 0.00 0.00 55.97 56.11 1t2a s LYS 314 Cb 0.00 -3.20 0.01 0.00 -1.46 0.00 0.00 37.83 33.18 1t2a s LYS 314 CO 0.00 -0.17 1.04 0.08 0.16 0.00 0.00 175.35 176.46 1t2a s VAL 315 N -0.08 4.65 -0.05 4.02 1.01 -1.26 -1.13 120.40 127.56 1t2a s VAL 315 Ca 0.54 1.96 0.12 0.00 0.00 0.00 0.00 61.98 64.61 1t2a s VAL 315 Cb -0.35 -4.33 -0.19 0.00 0.00 0.00 0.00 36.38 31.52 1t2a s VAL 315 CO 0.39 -0.24 0.28 1.41 0.00 0.00 0.00 175.10 176.94 1t2a n HIS 316 N 6.42 0.00 -4.21 5.22 8.25 0.07 -4.56 115.22 126.41 1t2a n HIS 316 Ca 0.12 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.40 1t2a n HIS 316 Cb 0.46 -0.26 -0.15 0.00 1.12 0.00 0.00 29.99 31.16 1t2a n HIS 316 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1t2a s VAL 317 N -2.81 0.51 0.33 1.59 1.01 -0.99 -1.52 120.40 118.52 1t2a s VAL 317 Ca -0.04 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.75 1t2a s VAL 317 Cb 0.08 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1t2a s VAL 317 CO 0.51 0.17 0.13 0.42 0.00 0.00 0.00 175.10 176.33 1t2a s THR 318 N 0.20 0.55 -0.04 3.92 -4.23 -0.33 -0.37 115.64 115.34 1t2a s THR 318 Ca -0.02 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.54 1t2a s THR 318 Cb -0.07 -2.53 -0.02 0.00 1.34 0.00 0.00 72.50 71.22 1t2a s THR 318 CO -0.00 0.00 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.19 1t2a s VAL 319 N -3.49 2.57 -0.11 2.29 1.01 -1.23 -0.74 120.40 120.70 1t2a s VAL 319 Ca 0.33 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1t2a s VAL 319 Cb 0.05 -1.96 0.04 0.00 0.00 0.00 0.00 36.38 34.51 1t2a s VAL 319 CO 0.16 0.58 0.00 -0.62 0.00 0.00 0.00 175.10 175.23 1t2a s ASP 320 N -0.63 2.04 0.66 3.32 3.68 0.41 -4.79 116.67 121.37 1t2a s ASP 320 Ca 0.10 -0.33 0.31 0.00 2.13 0.00 0.00 52.55 54.76 1t2a s ASP 320 Cb -0.11 -0.53 1.69 0.00 -1.45 0.00 0.00 42.92 42.53 1t2a s ASP 320 CO 0.00 -0.22 1.97 -0.07 0.13 0.00 0.00 175.17 176.98 1t2a h LEU 321 N 8.29 0.00 -1.89 -1.34 3.38 -1.92 -0.42 115.31 121.42 1t2a h LEU 321 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1t2a h LEU 321 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1t2a h LEU 321 CO 0.30 0.00 0.00 0.07 0.09 0.00 0.00 178.44 178.90 1t2a h LYS 322 N 0.00 0.00 -0.01 1.13 2.10 -1.95 -1.07 116.57 116.77 1t2a h LYS 322 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 1t2a h LYS 322 Cb 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 1t2a h LYS 322 CO -0.00 0.00 -0.47 0.66 -2.00 0.00 0.00 179.45 177.64 1t2a n TYR 323 N -2.52 0.00 -1.83 0.07 4.02 -0.16 -4.94 117.16 111.80 1t2a n TYR 323 Ca -0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.55 1t2a n TYR 323 Cb 0.06 -0.04 0.03 0.00 -0.02 0.00 0.00 39.34 39.37 1t2a n TYR 323 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1t2a s TYR 324 N -2.54 2.92 0.02 -0.72 1.51 -0.41 -4.59 117.35 113.55 1t2a s TYR 324 Ca 0.19 1.50 0.01 0.00 -1.01 0.00 0.00 57.07 57.76 1t2a s TYR 324 Cb 0.18 -3.01 -0.04 0.00 -0.11 0.00 0.00 41.96 38.98 1t2a s TYR 324 CO 0.59 -1.29 0.06 1.03 -1.11 0.00 0.00 175.55 174.82 1t2a s ARG 325 N -4.35 2.93 0.32 -0.62 3.00 -1.26 -5.02 118.95 113.95 1t2a s ARG 325 Ca 0.63 -0.58 0.03 0.00 0.00 0.00 0.00 55.73 55.81 1t2a s ARG 325 Cb -0.16 -2.77 0.62 0.00 0.00 0.00 0.00 34.95 32.64 1t2a s ARG 325 CO 0.43 0.62 1.90 -1.35 0.00 0.00 0.00 175.30 176.89 1t2a h PRO 326 N 3.91 0.90 -2.97 3.54 0.11 -1.98 -3.32 132.00 132.19 1t2a h PRO 326 Ca -0.48 -0.05 -0.60 0.00 0.11 0.00 0.00 66.00 64.97 1t2a h PRO 326 Cb 1.17 -0.20 -0.40 0.00 0.11 0.00 0.00 31.00 31.68 1t2a h PRO 326 CO 0.62 0.59 -0.77 0.95 -0.21 0.00 0.00 178.00 179.19 1t2a s THR 327 N -5.84 1.00 0.74 -1.15 -4.23 -1.26 -5.13 115.64 99.77 1t2a s THR 327 Ca -0.11 -2.15 -0.11 0.00 -1.18 0.00 0.00 61.69 58.14 1t2a s THR 327 Cb 0.21 -1.71 0.04 0.00 1.34 0.00 0.00 72.50 72.37 1t2a s THR 327 CO 0.80 -0.88 1.08 -0.70 -0.54 0.00 0.00 174.62 174.38 1t2a s GLU 328 N 0.74 2.52 -0.39 3.99 2.56 -1.25 -4.73 118.70 122.14 1t2a s GLU 328 Ca 0.16 1.13 -0.06 0.00 0.00 0.00 0.00 54.97 56.21 1t2a s GLU 328 Cb -0.23 -1.93 0.08 0.00 2.00 0.00 0.00 34.13 34.05 1t2a s GLU 328 CO -0.04 -1.44 0.19 0.08 -0.56 0.00 0.00 175.26 173.50 1t2a s VAL 329 N -2.87 3.71 0.14 3.70 1.01 -1.26 -4.83 120.40 119.99 1t2a s VAL 329 Ca 0.61 -1.58 0.12 0.00 0.00 0.00 0.00 61.98 61.14 1t2a s VAL 329 Cb -0.17 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1t2a s VAL 329 CO 0.54 -0.47 1.52 0.44 0.00 0.00 0.00 175.10 177.12 1t2a h ASP 330 N 8.22 0.00 -3.14 3.32 3.45 -1.90 -3.44 116.42 122.94 1t2a h ASP 330 Ca -0.20 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.25 1t2a h ASP 330 Cb 1.07 0.00 -0.22 0.00 -0.56 0.00 0.00 39.33 39.62 1t2a h ASP 330 CO 0.69 0.65 -0.05 0.12 -1.57 0.00 0.00 179.24 179.09 1t2a s PHE 331 N -3.25 -0.94 0.00 4.55 5.36 -1.25 -1.09 117.98 121.37 1t2a s PHE 331 Ca 0.01 1.92 0.02 0.00 -0.96 0.00 0.00 56.93 57.91 1t2a s PHE 331 Cb 0.11 0.52 -0.01 0.00 -0.34 0.00 0.00 43.02 43.30 1t2a s PHE 331 CO 0.76 -0.47 -0.06 -0.51 -1.46 0.00 0.00 175.22 173.48 1t2a s LEU 332 N 1.47 2.05 -0.28 6.12 1.43 -0.96 -4.67 118.68 123.85 1t2a s LEU 332 Ca -0.09 -0.18 -0.03 0.00 -1.03 0.00 0.00 54.13 52.80 1t2a s LEU 332 Cb -0.06 -0.26 0.17 0.00 0.03 0.00 0.00 46.19 46.07 1t2a s LEU 332 CO -0.17 0.02 0.56 -1.58 0.23 0.00 0.00 176.35 175.41 1t2a s GLN 333 N -0.38 0.52 0.15 1.70 0.74 -1.26 -3.25 119.66 117.87 1t2a s GLN 333 Ca -0.00 0.99 -0.09 0.00 0.05 0.00 0.00 55.36 56.30 1t2a s GLN 333 Cb -0.03 0.40 -0.06 0.00 1.10 0.00 0.00 33.01 34.41 1t2a s GLN 333 CO -0.00 -0.55 0.47 0.20 -0.55 0.00 0.00 175.29 174.86 1t2a s GLY 334 N 2.79 2.32 -0.41 2.59 0.00 -1.26 -0.46 107.32 112.89 1t2a s GLY 334 Ca 0.15 -0.34 -0.07 0.00 0.00 0.00 0.00 44.72 44.46 1t2a s GLY 334 CO -0.19 -0.17 0.24 -0.35 0.00 0.00 0.00 173.10 172.63 1t2a s ASP 335 N -2.09 5.47 -0.46 1.64 3.68 0.19 -3.07 116.67 122.03 1t2a s ASP 335 Ca 0.40 -1.71 0.02 0.00 2.13 0.00 0.00 52.55 53.39 1t2a s ASP 335 Cb -0.13 -1.92 0.54 0.00 -1.45 0.00 0.00 42.92 39.96 1t2a s ASP 335 CO 0.21 -0.54 1.89 0.00 0.13 0.00 0.00 175.17 176.85 1t2a h THR 337 N 0.93 0.73 -0.45 0.00 2.02 -1.94 -1.03 112.91 113.18 1t2a h THR 337 Ca 0.57 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.63 1t2a h THR 337 Cb 2.14 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 1t2a h THR 337 CO 1.13 0.08 0.25 0.50 0.37 0.00 0.00 175.52 177.84 1t2a h LYS 338 N 0.43 0.48 -0.53 6.66 3.64 -1.91 -1.14 116.57 124.19 1t2a h LYS 338 Ca 0.35 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.61 1t2a h LYS 338 Cb 0.47 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1t2a h LYS 338 CO -0.34 0.32 -0.04 0.00 -2.27 0.00 0.00 179.45 177.11 1t2a h ALA 339 N 1.22 0.91 -0.50 5.00 0.00 -1.64 0.15 119.26 124.40 1t2a h ALA 339 Ca 0.18 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1t2a h ALA 339 Cb 0.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1t2a h ALA 339 CO -0.11 0.64 0.20 0.87 0.00 0.00 0.00 179.25 180.86 1t2a h LYS 340 N 0.86 0.74 -0.05 0.00 1.57 -0.96 -0.57 116.57 118.16 1t2a h LYS 340 Ca 0.15 -0.13 -0.23 0.00 -1.87 0.00 0.00 60.65 58.57 1t2a h LYS 340 Cb 0.57 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.77 1t2a h LYS 340 CO 0.03 0.65 -0.90 1.96 -0.57 0.00 0.00 179.45 180.62 1t2a h GLN 341 N 0.66 0.58 0.02 3.15 1.08 -0.97 -2.67 115.11 116.95 1t2a h GLN 341 Ca 0.17 -0.57 -0.31 0.00 -1.45 0.00 0.00 58.65 56.49 1t2a h GLN 341 Cb 0.19 0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 27.72 1t2a h GLN 341 CO -0.01 1.18 -1.81 1.63 -0.95 0.00 0.00 178.83 178.87 1t2a n LYS 342 N -3.83 0.65 0.00 1.46 5.02 0.51 -4.45 118.16 117.52 1t2a n LYS 342 Ca -0.08 0.27 0.07 0.00 -2.02 0.00 0.00 58.31 56.55 1t2a n LYS 342 Cb 0.81 -1.76 0.01 0.00 -0.02 0.00 0.00 35.03 34.08 1t2a n LYS 342 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1t2a n LEU 343 N -3.08 1.67 -2.47 -0.35 4.77 -0.24 -4.97 117.00 112.33 1t2a n LEU 343 Ca -0.21 -0.82 -0.19 0.00 -0.03 0.00 0.00 56.01 54.76 1t2a n LEU 343 Cb 1.06 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.14 1t2a n LEU 343 CO 0.44 0.32 -0.22 -3.20 -1.33 0.00 0.00 177.39 173.40 1t2a n ASN 344 N 0.08 -5.37 -4.87 -1.43 4.05 -1.01 -4.97 115.26 101.73 1t2a n ASN 344 Ca 0.06 0.02 -0.32 0.00 0.45 0.00 0.00 54.58 54.79 1t2a n ASN 344 Cb 0.31 -4.48 -0.05 0.00 1.23 0.00 0.00 39.78 36.79 1t2a n ASN 344 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 1t2a s TRP 345 N -2.94 3.42 -0.00 1.20 -0.00 -1.18 -5.00 118.94 114.44 1t2a s TRP 345 Ca 0.03 0.92 -0.29 0.00 -0.00 0.00 0.00 56.10 56.76 1t2a s TRP 345 Cb -0.01 -2.30 0.07 0.00 -0.00 0.00 0.00 33.47 31.23 1t2a s TRP 345 CO 0.03 0.24 0.65 -1.59 -0.00 0.00 0.00 176.95 176.28 1t2a s LYS 346 N -2.87 1.10 0.51 5.86 -2.85 -1.26 -4.00 119.74 116.23 1t2a s LYS 346 Ca 0.48 0.09 -0.22 0.00 -1.00 0.00 0.00 55.97 55.32 1t2a s LYS 346 Cb -0.11 0.52 -0.06 0.00 -2.06 0.00 0.00 37.83 36.12 1t2a s LYS 346 CO 0.21 -0.38 1.27 -1.25 0.10 0.00 0.00 175.35 175.30 1t2a s PRO 347 N -1.76 3.41 -0.09 1.78 0.04 -1.26 -4.91 135.00 132.22 1t2a s PRO 347 Ca -0.08 2.02 0.03 0.00 0.04 0.00 0.00 61.00 63.01 1t2a s PRO 347 Cb -0.00 -2.32 -0.08 0.00 0.04 0.00 0.00 34.50 32.14 1t2a s PRO 347 CO 0.05 -0.91 -0.04 0.54 0.04 0.00 0.00 177.00 176.68 1t2a n ARG 348 N -0.80 1.30 -3.58 4.56 5.12 -1.26 -4.95 116.66 117.05 1t2a n ARG 348 Ca 0.09 0.03 -0.37 0.00 -1.93 0.00 0.00 57.85 55.67 1t2a n ARG 348 Cb 0.46 -1.20 -0.09 0.00 -1.16 0.00 0.00 32.46 30.47 1t2a n ARG 348 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1t2a s VAL 349 N -2.20 5.32 0.49 1.55 1.01 -1.26 -5.08 120.40 120.23 1t2a s VAL 349 Ca -0.09 0.34 0.02 0.00 0.00 0.00 0.00 61.98 62.25 1t2a s VAL 349 Cb 0.03 -3.57 0.02 0.00 0.00 0.00 0.00 36.38 32.86 1t2a s VAL 349 CO 0.27 0.33 0.70 0.00 0.00 0.00 0.00 175.10 176.41 1t2a s ALA 350 N 1.04 3.90 0.19 5.51 0.00 -1.26 -4.48 121.76 126.67 1t2a s ALA 350 Ca 0.11 -1.25 -0.17 0.00 0.00 0.00 0.00 51.96 50.65 1t2a s ALA 350 Cb -0.14 -2.05 0.17 0.00 0.00 0.00 0.00 23.12 21.10 1t2a s ALA 350 CO 0.05 -0.54 1.62 0.35 0.00 0.00 0.00 175.76 177.24 1t2a h PHE 351 N 0.28 -0.56 -0.62 0.00 3.04 -1.98 0.27 116.94 117.37 1t2a h PHE 351 Ca -0.44 0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.57 1t2a h PHE 351 Cb 1.28 0.33 -0.03 0.00 2.56 0.00 0.00 35.95 40.09 1t2a h PHE 351 CO 0.41 -0.31 0.36 -0.44 -2.02 0.00 0.00 178.31 176.31 1t2a h ASP 352 N -0.09 0.75 -0.51 0.41 3.32 -1.97 -1.18 116.42 117.13 1t2a h ASP 352 Ca 0.25 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 1t2a h ASP 352 Cb 0.49 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1t2a h ASP 352 CO -0.61 0.59 0.07 -0.08 -1.72 0.00 0.00 179.24 177.50 1t2a h GLU 353 N 0.83 0.91 -0.27 3.56 4.57 -1.71 -2.43 114.58 120.05 1t2a h GLU 353 Ca 0.22 -0.23 0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1t2a h GLU 353 Cb -0.01 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.45 1t2a h GLU 353 CO -0.04 0.86 0.15 1.25 -1.18 0.00 0.00 179.01 180.05 1t2a h LEU 354 N 0.86 0.25 -0.39 1.64 5.85 -0.14 -1.21 115.31 122.16 1t2a h LEU 354 Ca 0.17 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1t2a h LEU 354 Cb 0.40 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1t2a h LEU 354 CO 0.01 0.18 0.24 0.58 -0.34 0.00 0.00 178.44 179.12 1t2a h VAL 355 N 0.32 1.12 -0.71 1.05 2.07 -1.15 -0.62 116.25 118.34 1t2a h VAL 355 Ca 0.11 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1t2a h VAL 355 Cb -0.00 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1t2a h VAL 355 CO -0.05 0.12 0.42 -0.09 0.02 0.00 0.00 177.57 177.99 1t2a h ARG 356 N 0.52 0.97 -0.54 1.57 2.43 -1.29 -0.65 114.38 117.39 1t2a h ARG 356 Ca 0.14 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1t2a h ARG 356 Cb -0.01 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.31 1t2a h ARG 356 CO -0.03 0.70 0.23 1.49 -1.51 0.00 0.00 179.97 180.85 1t2a h GLU 357 N 0.97 0.79 -0.26 0.20 4.81 -0.89 -0.89 114.58 119.32 1t2a h GLU 357 Ca 0.25 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 1t2a h GLU 357 Cb -0.01 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.23 1t2a h GLU 357 CO -0.05 0.68 -0.23 0.52 -0.73 0.00 0.00 179.01 179.20 1t2a h MET 358 N 0.72 0.61 -0.17 1.92 2.86 -0.71 0.13 114.93 120.30 1t2a h MET 358 Ca 0.18 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1t2a h MET 358 Cb 0.17 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1t2a h MET 358 CO -0.02 0.91 0.08 0.28 1.06 0.00 0.00 176.91 179.22 1t2a h VAL 359 N 0.33 1.12 -0.90 -2.22 2.07 -1.05 -0.50 116.25 115.10 1t2a h VAL 359 Ca 0.04 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1t2a h VAL 359 Cb 0.78 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1t2a h VAL 359 CO 0.06 0.11 0.54 0.45 0.02 0.00 0.00 177.57 178.75 1t2a h HIS 360 N 0.15 1.19 -0.75 1.57 -0.00 -1.09 0.98 115.15 117.19 1t2a h HIS 360 Ca 0.06 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.37 1t2a h HIS 360 Cb 0.10 -0.39 -0.03 0.00 -0.00 0.00 0.00 27.41 27.09 1t2a h HIS 360 CO -0.03 0.79 0.27 0.00 -0.00 0.00 0.00 177.93 178.96 1t2a h ALA 361 N 1.35 0.98 0.00 2.45 0.00 -0.76 -1.89 119.26 121.40 1t2a h ALA 361 Ca 0.32 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1t2a h ALA 361 Cb -0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1t2a h ALA 361 CO -0.06 0.63 -0.54 -0.44 0.00 0.00 0.00 179.25 178.84 1t2a h ASP 362 N 1.10 0.00 -0.42 0.00 3.45 -0.52 -0.96 116.42 119.06 1t2a h ASP 362 Ca 0.25 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.67 1t2a h ASP 362 Cb 0.26 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 1t2a h ASP 362 CO -0.02 0.54 0.13 0.58 -1.57 0.00 0.00 179.24 178.90 1t2a h VAL 363 N 0.00 1.22 -0.64 -1.35 2.07 -0.42 0.54 116.25 117.67 1t2a h VAL 363 Ca -0.01 -0.74 -0.08 0.00 0.82 0.00 0.00 66.70 66.69 1t2a h VAL 363 Cb 1.22 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1t2a h VAL 363 CO 0.07 0.26 0.09 -0.33 0.02 0.00 0.00 177.57 177.68 1t2a h GLU 364 N 0.55 1.07 0.07 1.57 4.39 -1.12 0.83 114.58 121.94 1t2a h GLU 364 Ca 0.14 -0.30 -0.00 0.00 0.34 0.00 0.00 59.36 59.54 1t2a h GLU 364 Cb 0.28 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1t2a h GLU 364 CO -0.00 1.00 -0.03 1.25 -1.16 0.00 0.00 179.01 180.06 1t2a h LEU 365 N 0.99 -0.08 -1.65 1.33 6.46 -0.97 -2.72 115.31 118.66 1t2a h LEU 365 Ca 0.19 -0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1t2a h LEU 365 Cb 0.46 0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1t2a h LEU 365 CO 0.02 0.03 -0.07 0.24 -0.62 0.00 0.00 178.44 178.04 1t2a h MET 366 N -0.19 0.00 -0.30 1.25 2.86 -0.68 -2.85 114.93 115.02 1t2a h MET 366 Ca -0.01 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1t2a h MET 366 Cb 0.16 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1t2a h MET 366 CO 0.02 0.07 0.15 -0.09 1.06 0.00 0.00 176.91 178.12 1t2a h ARG 367 N 0.00 0.30 -0.19 1.72 2.43 -0.50 0.05 114.38 118.19 1t2a h ARG 367 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1t2a h ARG 367 Cb 0.47 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1t2a h ARG 367 CO 0.01 0.20 0.00 2.41 -1.51 0.00 0.00 179.97 181.08 1t2a n THR 368 N -4.96 0.00 -0.14 0.20 -1.04 -1.08 -5.10 114.28 102.16 1t2a n THR 368 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1t2a n THR 368 Cb 0.07 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 1t2a n THR 368 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02