#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a2c s LYS 49 N 0.00 1.20 0.77 1.45 2.36 -1.26 -5.15 119.74 119.11 3a2c s LYS 49 Ca 0.00 -1.55 -0.11 0.00 -2.55 0.00 0.00 55.97 51.76 3a2c s LYS 49 Cb 0.00 -0.67 0.06 0.00 -1.05 0.00 0.00 37.83 36.17 3a2c s LYS 49 CO 0.00 0.02 1.09 -1.54 1.55 0.00 0.00 175.35 176.46 3a2c s SER 50 N -3.24 4.55 0.69 1.43 1.04 -1.26 -5.04 113.70 111.87 3a2c s SER 50 Ca 0.22 1.74 -0.06 0.00 0.48 0.00 0.00 55.95 58.33 3a2c s SER 50 Cb 0.03 -2.47 0.06 0.00 0.10 0.00 0.00 66.02 63.74 3a2c s SER 50 CO 0.04 -2.00 1.00 -0.83 0.98 0.00 0.00 173.24 172.43 3a2c s GLY 51 N -3.48 1.69 -0.39 7.32 0.00 -1.26 -4.99 107.32 106.22 3a2c s GLY 51 Ca 0.61 -0.94 -0.29 0.00 0.00 0.00 0.00 44.72 44.11 3a2c s GLY 51 CO 0.56 -0.54 1.56 -2.27 0.00 0.00 0.00 173.10 172.41 3a2c s LEU 52 N -5.21 3.55 -0.54 0.66 2.96 -1.26 -4.97 118.68 113.86 3a2c s LEU 52 Ca 0.60 0.99 -0.18 0.00 -0.22 0.00 0.00 54.13 55.32 3a2c s LEU 52 Cb -0.11 -3.51 0.10 0.00 0.50 0.00 0.00 46.19 43.17 3a2c s LEU 52 CO 0.44 -1.55 0.59 -1.58 -1.32 0.00 0.00 176.35 172.93 3a2c s GLN 53 N 5.24 3.03 -0.25 1.98 -0.44 -1.26 -5.05 119.66 122.91 3a2c s GLN 53 Ca 0.68 -1.37 -0.29 0.00 -2.50 0.00 0.00 55.36 51.88 3a2c s GLN 53 Cb -0.17 -4.23 -0.01 0.00 -1.64 0.00 0.00 33.01 26.96 3a2c s GLN 53 CO 0.33 -1.35 1.37 0.42 0.50 0.00 0.00 175.29 176.55 3a2c s ILE 54 N 2.21 4.07 0.40 -2.34 1.01 -1.26 -4.70 121.20 120.58 3a2c s ILE 54 Ca 0.08 1.23 -0.25 0.00 0.00 0.00 0.00 60.65 61.71 3a2c s ILE 54 Cb -0.25 -4.01 -0.08 0.00 0.01 0.00 0.00 42.46 38.13 3a2c s ILE 54 CO 0.06 -0.35 1.16 -0.54 0.00 0.00 0.00 174.94 175.27 3a2c s LYS 55 N 4.11 4.05 0.00 2.79 1.02 0.17 -4.80 119.74 127.08 3a2c s LYS 55 Ca 0.59 1.81 0.01 0.00 0.02 0.00 0.00 55.97 58.40 3a2c s LYS 55 Cb -0.20 -2.65 -0.01 0.00 -0.52 0.00 0.00 37.83 34.45 3a2c s LYS 55 CO 0.23 -0.31 0.14 1.63 -0.92 0.00 0.00 175.35 176.11 3a2c n LYS 56 N 0.04 5.17 -1.32 1.68 5.02 -1.26 -0.35 118.16 127.13 3a2c n LYS 56 Ca 0.04 -0.11 -0.30 0.00 -2.02 0.00 0.00 58.31 55.92 3a2c n LYS 56 Cb 0.47 -0.64 0.10 0.00 -0.02 0.00 0.00 35.03 34.94 3a2c n LYS 56 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3a2c s ASN 57 N -0.88 4.24 0.22 4.39 2.20 -1.26 -4.71 114.94 119.13 3a2c s ASN 57 Ca 0.01 1.60 -0.31 0.00 -0.94 0.00 0.00 52.86 53.21 3a2c s ASN 57 Cb 0.01 -2.32 -0.11 0.00 -2.00 0.00 0.00 41.25 36.83 3a2c s ASN 57 CO 0.03 -2.17 1.58 0.00 -2.94 0.00 0.00 177.10 173.60 3a2c s ALA 58 N -2.97 3.77 0.30 3.54 0.00 -1.26 -4.85 121.76 120.30 3a2c s ALA 58 Ca 0.61 1.45 0.14 0.00 0.00 0.00 0.00 51.96 54.17 3a2c s ALA 58 Cb -0.17 -3.63 0.64 0.00 0.00 0.00 0.00 23.12 19.97 3a2c s ALA 58 CO 0.56 -0.85 1.76 0.97 0.00 0.00 0.00 175.76 178.20 3a2c h ILE 59 N 3.72 1.20 0.00 0.00 2.10 -1.94 -1.45 117.51 121.15 3a2c h ILE 59 Ca -0.44 -1.54 0.00 0.00 1.08 0.00 0.00 64.86 63.95 3a2c h ILE 59 Cb 1.21 1.86 0.00 0.00 -1.09 0.00 0.00 36.82 38.80 3a2c h ILE 59 CO 0.86 0.43 0.00 0.16 -1.08 0.00 0.00 178.15 178.52 3a2c h ILE 60 N 0.00 0.00 0.00 2.19 -0.00 -1.89 0.11 117.51 117.92 3a2c h ILE 60 Ca -0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 64.86 64.62 3a2c h ILE 60 Cb 0.82 0.97 0.00 0.00 -0.00 0.00 0.00 36.82 38.61 3a2c h ILE 60 CO 0.06 0.00 0.00 0.44 -0.00 0.00 0.00 178.15 178.65 3a2c h ASP 61 N 0.00 0.00 0.00 2.16 3.45 -1.63 -3.33 116.42 117.07 3a2c h ASP 61 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3a2c h ASP 61 Cb 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 3a2c h ASP 61 CO 0.00 0.00 -0.77 0.47 -1.57 0.00 0.00 179.24 177.37 3a2c n ASP 62 N -2.81 3.57 -4.24 6.45 8.00 0.27 -4.98 116.55 122.82 3a2c n ASP 62 Ca -0.02 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.24 3a2c n ASP 62 Cb 0.06 0.25 -0.13 0.00 -0.02 0.00 0.00 41.12 41.29 3a2c n ASP 62 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3a2c s TYR 63 N -1.77 1.64 -1.02 1.24 1.51 -0.51 -1.56 117.35 116.89 3a2c s TYR 63 Ca 0.00 -0.39 -0.23 0.00 -1.01 0.00 0.00 57.07 55.44 3a2c s TYR 63 Cb 0.00 -0.94 0.06 0.00 -0.11 0.00 0.00 41.96 40.96 3a2c s TYR 63 CO 0.00 0.12 1.43 0.21 -1.11 0.00 0.00 175.55 176.20 3a2c s LYS 64 N -1.48 3.60 -0.20 -0.62 2.47 0.04 -4.21 119.74 119.34 3a2c s LYS 64 Ca 0.05 -1.19 -0.06 0.00 -1.56 0.00 0.00 55.97 53.21 3a2c s LYS 64 Cb -0.09 -5.33 -0.03 0.00 -1.46 0.00 0.00 37.83 30.92 3a2c s LYS 64 CO 0.03 -2.18 0.02 0.08 0.16 0.00 0.00 175.35 173.46 3a2c s VAL 65 N 4.78 4.14 0.42 4.02 1.01 -1.26 -4.14 120.40 129.37 3a2c s VAL 65 Ca 0.45 -0.25 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 3a2c s VAL 65 Cb -0.00 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 3a2c s VAL 65 CO -0.09 0.42 0.74 0.28 0.00 0.00 0.00 175.10 176.45 3a2c s THR 66 N 0.93 4.88 0.48 3.92 -1.32 -1.26 -4.96 115.64 118.32 3a2c s THR 66 Ca 0.02 0.33 0.21 0.00 -1.21 0.00 0.00 61.69 61.04 3a2c s THR 66 Cb -0.14 -3.79 0.26 0.00 -1.51 0.00 0.00 72.50 67.31 3a2c s THR 66 CO 0.02 -0.64 2.09 -1.28 -2.21 0.00 0.00 174.62 172.60 3a2c h SER 67 N 0.85 0.00 -0.29 8.08 0.87 -1.99 -1.92 113.55 119.15 3a2c h SER 67 Ca -0.47 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 59.95 3a2c h SER 67 Cb 1.20 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 3a2c h SER 67 CO 0.63 0.10 -0.37 1.56 -0.53 0.00 0.00 176.83 178.22 3a2c h GLN 68 N 0.00 0.76 -0.34 2.24 4.20 -1.99 -1.38 115.11 118.60 3a2c h GLN 68 Ca -0.00 -0.43 -0.16 0.00 0.06 0.00 0.00 58.65 58.12 3a2c h GLN 68 Cb 0.21 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 3a2c h GLN 68 CO 0.01 1.06 -0.42 -0.39 -0.67 0.00 0.00 178.83 178.43 3a2c h VAL 69 N 0.52 1.28 -0.31 -0.54 -1.51 -1.86 0.71 116.25 114.53 3a2c h VAL 69 Ca 0.04 -1.59 0.06 0.00 -1.23 0.00 0.00 66.70 63.97 3a2c h VAL 69 Cb 0.96 1.45 -0.05 0.00 -2.13 0.00 0.00 31.29 31.52 3a2c h VAL 69 CO 0.09 0.53 -0.00 -0.07 -1.23 0.00 0.00 177.57 176.88 3a2c h LEU 70 N 0.70 -0.14 -0.72 4.19 3.38 -1.27 2.14 115.31 123.60 3a2c h LEU 70 Ca 0.05 0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.12 3a2c h LEU 70 Cb 1.00 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 3a2c h LEU 70 CO 0.10 -0.03 0.45 1.23 0.09 0.00 0.00 178.44 180.27 3a2c h GLY 71 N 0.09 1.03 0.93 0.83 0.00 -1.01 0.32 103.07 105.25 3a2c h GLY 71 Ca 0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 3a2c h GLY 71 CO -0.26 0.28 -0.08 1.41 0.00 0.00 0.00 176.54 177.89 3a2c h LEU 72 N 0.87 -0.20 -2.09 3.11 -0.00 0.28 -3.08 115.31 114.21 3a2c h LEU 72 Ca 0.29 -0.06 -0.02 0.00 -0.00 0.00 0.00 57.88 58.10 3a2c h LEU 72 Cb 0.03 0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 40.74 3a2c h LEU 72 CO -0.11 -0.07 -0.08 1.23 -0.00 0.00 0.00 178.44 179.41 3a2c h GLY 73 N -0.31 0.00 2.00 0.83 0.00 0.39 0.29 103.07 106.26 3a2c h GLY 73 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 3a2c h GLY 73 CO 0.04 0.00 -0.06 -2.22 0.00 0.00 0.00 176.54 174.30 3a2c h ILE 74 N 0.00 0.79 -0.38 2.60 1.08 -0.85 -2.32 117.51 118.44 3a2c h ILE 74 Ca -0.00 -0.22 -0.05 0.00 -0.39 0.00 0.00 64.86 64.21 3a2c h ILE 74 Cb 0.19 1.13 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 3a2c h ILE 74 CO 0.01 0.06 0.06 0.59 -0.69 0.00 0.00 178.15 178.18 3a2c n ASN 75 N -4.11 3.78 0.00 1.72 4.13 0.10 -4.86 115.26 116.02 3a2c n ASN 75 Ca -0.03 -2.62 0.00 0.00 1.68 0.00 0.00 54.58 53.62 3a2c n ASN 75 Cb 0.14 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 37.76 3a2c n ASN 75 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3a2c n GLY 76 N 0.25 0.80 3.75 7.41 0.00 -0.87 -5.01 105.19 111.51 3a2c n GLY 76 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 3a2c n GLY 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3a2c s LYS 77 N -0.06 4.61 -0.06 1.61 2.47 -1.24 -4.99 119.74 122.08 3a2c s LYS 77 Ca 0.00 1.82 -0.18 0.00 -1.56 0.00 0.00 55.97 56.05 3a2c s LYS 77 Cb 0.00 -3.20 -0.05 0.00 -1.46 0.00 0.00 37.83 33.12 3a2c s LYS 77 CO 0.00 0.14 0.49 0.08 0.16 0.00 0.00 175.35 176.22 3a2c s VAL 78 N -0.90 5.08 0.18 4.02 1.01 -1.26 -4.35 120.40 124.18 3a2c s VAL 78 Ca 0.46 1.00 0.07 0.00 0.00 0.00 0.00 61.98 63.52 3a2c s VAL 78 Cb -0.32 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 3a2c s VAL 78 CO 0.40 0.40 -0.15 -0.76 0.00 0.00 0.00 175.10 175.00 3a2c s LEU 79 N 0.05 2.52 -0.10 3.92 1.43 -0.32 -4.92 118.68 121.26 3a2c s LEU 79 Ca 0.27 -0.97 -0.14 0.00 -1.03 0.00 0.00 54.13 52.26 3a2c s LEU 79 Cb -0.16 -0.66 -0.05 0.00 0.03 0.00 0.00 46.19 45.35 3a2c s LEU 79 CO 0.13 -0.16 0.34 -1.58 0.23 0.00 0.00 176.35 175.31 3a2c s GLN 80 N -3.39 4.06 0.35 1.70 0.74 -1.26 0.38 119.66 122.25 3a2c s GLN 80 Ca 0.19 0.22 0.04 0.00 0.05 0.00 0.00 55.36 55.86 3a2c s GLN 80 Cb -0.02 -3.33 -0.03 0.00 1.10 0.00 0.00 33.01 30.73 3a2c s GLN 80 CO 0.06 0.44 0.16 0.96 -0.55 0.00 0.00 175.29 176.35 3a2c s ILE 81 N -0.18 0.45 -0.01 -2.34 -4.36 -0.69 -4.94 121.20 109.12 3a2c s ILE 81 Ca 0.20 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.60 3a2c s ILE 81 Cb -0.14 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.12 3a2c s ILE 81 CO 0.08 0.00 -0.04 -0.36 0.24 0.00 0.00 174.94 174.86 3a2c s PHE 82 N -3.40 0.41 0.63 1.37 0.08 -1.26 -0.86 117.98 114.96 3a2c s PHE 82 Ca 0.31 -0.07 -0.17 0.00 0.12 0.00 0.00 56.93 57.12 3a2c s PHE 82 Cb 0.04 -0.32 -0.01 0.00 -0.57 0.00 0.00 43.02 42.16 3a2c s PHE 82 CO 0.17 -0.04 1.16 1.21 -0.10 0.00 0.00 175.22 177.62 3a2c s ASN 83 N 0.17 5.09 -0.15 1.36 3.84 -0.36 -0.78 114.94 124.11 3a2c s ASN 83 Ca -0.01 2.20 0.03 0.00 0.21 0.00 0.00 52.86 55.29 3a2c s ASN 83 Cb -0.05 -2.58 -0.23 0.00 -0.55 0.00 0.00 41.25 37.85 3a2c s ASN 83 CO -0.00 -1.65 0.23 0.29 -2.79 0.00 0.00 177.10 173.17 3a2c n LYS 84 N -2.02 0.69 -0.27 0.43 5.02 -0.60 -0.55 118.16 120.86 3a2c n LYS 84 Ca 0.12 0.20 -0.04 0.00 -2.02 0.00 0.00 58.31 56.57 3a2c n LYS 84 Cb 0.51 -1.65 0.07 0.00 -0.02 0.00 0.00 35.03 33.94 3a2c n LYS 84 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3a2c h ARG 85 N 0.03 0.93 0.00 1.97 3.08 -1.94 -3.36 114.38 115.09 3a2c h ARG 85 Ca -0.45 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 59.41 3a2c h ARG 85 Cb 2.03 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.84 3a2c h ARG 85 CO 0.03 0.61 -1.59 2.41 -1.07 0.00 0.00 179.97 180.37 3a2c n THR 86 N -4.60 0.48 -1.09 2.04 -1.04 -1.26 -4.98 114.28 103.84 3a2c n THR 86 Ca 0.08 -0.35 -0.03 0.00 -2.04 0.00 0.00 64.05 61.70 3a2c n THR 86 Cb 0.05 -0.52 -0.01 0.00 -1.82 0.00 0.00 70.33 68.03 3a2c n THR 86 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3a2c n GLN 87 N -2.23 -1.38 -2.27 -2.82 3.00 0.29 -4.96 117.38 107.01 3a2c n GLN 87 Ca -0.12 0.50 -0.33 0.00 -0.01 0.00 0.00 57.00 57.05 3a2c n GLN 87 Cb 0.67 -4.60 -0.02 0.00 0.00 0.00 0.00 30.24 26.29 3a2c n GLN 87 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 3a2c s GLU 88 N -1.83 3.68 0.01 -1.09 -1.05 -1.26 -4.63 118.70 112.53 3a2c s GLU 88 Ca 0.00 1.09 -0.11 0.00 -0.15 0.00 0.00 54.97 55.80 3a2c s GLU 88 Cb 0.00 -2.09 -0.05 0.00 -0.44 0.00 0.00 34.13 31.55 3a2c s GLU 88 CO 0.00 -0.50 0.35 0.21 0.95 0.00 0.00 175.26 176.27 3a2c s LYS 89 N -3.99 3.76 0.30 -4.83 2.20 -1.26 -1.22 119.74 114.71 3a2c s LYS 89 Ca 0.62 0.20 0.02 0.00 -0.36 0.00 0.00 55.97 56.44 3a2c s LYS 89 Cb -0.13 -3.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.05 3a2c s LYS 89 CO 0.32 0.65 0.32 -0.06 -0.36 0.00 0.00 175.35 176.22 3a2c s PHE 90 N -1.21 1.37 -0.01 4.03 0.40 -0.04 -4.36 117.98 118.16 3a2c s PHE 90 Ca 0.26 -1.45 0.07 0.00 -0.60 0.00 0.00 56.93 55.21 3a2c s PHE 90 Cb -0.15 -0.45 -0.02 0.00 0.51 0.00 0.00 43.02 42.91 3a2c s PHE 90 CO 0.14 -0.91 -0.23 0.00 0.70 0.00 0.00 175.22 174.92 3a2c s ALA 91 N -3.50 2.32 -0.03 5.36 0.00 -0.53 -1.71 121.76 123.67 3a2c s ALA 91 Ca 0.36 -1.12 0.06 0.00 0.00 0.00 0.00 51.96 51.26 3a2c s ALA 91 Cb 0.02 -0.64 -0.01 0.00 0.00 0.00 0.00 23.12 22.49 3a2c s ALA 91 CO 0.22 0.54 -0.20 -1.17 0.00 0.00 0.00 175.76 175.15 3a2c s LEU 92 N -0.80 2.00 0.01 0.00 2.96 0.16 0.06 118.68 123.07 3a2c s LEU 92 Ca 0.11 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 3a2c s LEU 92 Cb -0.10 -1.06 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 3a2c s LEU 92 CO 0.00 0.22 -0.03 -1.59 -1.32 0.00 0.00 176.35 173.62 3a2c s LYS 93 N -0.26 0.28 -0.14 1.98 -2.85 -0.76 -1.17 119.74 116.82 3a2c s LYS 93 Ca 0.02 -0.32 0.00 0.00 -1.00 0.00 0.00 55.97 54.68 3a2c s LYS 93 Cb -0.10 -0.14 -0.01 0.00 -2.06 0.00 0.00 37.83 35.53 3a2c s LYS 93 CO 0.01 0.03 -0.15 -1.64 0.10 0.00 0.00 175.35 173.70 3a2c s MET 94 N -0.64 3.28 -0.03 1.78 -1.94 -1.25 -0.83 119.30 119.68 3a2c s MET 94 Ca -0.05 -0.73 0.07 0.00 -1.71 0.00 0.00 55.69 53.27 3a2c s MET 94 Cb -0.05 -2.60 -0.02 0.00 2.01 0.00 0.00 34.83 34.18 3a2c s MET 94 CO -0.00 0.13 -0.25 -0.51 -0.01 0.00 0.00 175.02 174.38 3a2c s LEU 95 N 0.54 2.05 0.11 -0.03 1.43 -0.00 -4.66 118.68 118.10 3a2c s LEU 95 Ca -0.10 -0.46 -0.31 0.00 -1.03 0.00 0.00 54.13 52.24 3a2c s LEU 95 Cb -0.16 -1.29 -0.08 0.00 0.03 0.00 0.00 46.19 44.69 3a2c s LEU 95 CO 0.04 0.29 1.50 -1.58 0.23 0.00 0.00 176.35 176.83 3a2c s GLN 96 N -0.50 4.26 -0.04 1.70 0.74 -1.26 0.39 119.66 124.95 3a2c s GLN 96 Ca 0.07 2.20 -0.30 0.00 0.05 0.00 0.00 55.36 57.38 3a2c s GLN 96 Cb -0.10 -3.33 -0.06 0.00 1.10 0.00 0.00 33.01 30.61 3a2c s GLN 96 CO -0.00 -0.57 1.76 0.34 -0.55 0.00 0.00 175.29 176.27 3a2c s ASP 97 N 1.48 6.57 0.22 6.67 -1.08 -1.08 -4.71 116.67 124.73 3a2c s ASP 97 Ca 0.68 2.33 -0.22 0.00 -0.52 0.00 0.00 52.55 54.82 3a2c s ASP 97 Cb -0.39 -2.53 0.04 0.00 -1.46 0.00 0.00 42.92 38.58 3a2c s ASP 97 CO 0.30 -1.00 0.70 0.00 0.52 0.00 0.00 175.17 175.69 3a2c h PRO 99 N 2.00 0.00 -0.08 0.00 0.13 -1.98 0.33 132.00 132.40 3a2c h PRO 99 Ca -0.25 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.69 3a2c h PRO 99 Cb 1.27 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.41 3a2c h PRO 99 CO 0.29 0.00 -0.72 -0.22 -0.23 0.00 0.00 178.00 177.12 3a2c h LYS 100 N 0.00 0.63 -0.78 0.86 3.64 -1.96 0.28 116.57 119.24 3a2c h LYS 100 Ca 0.13 -0.57 0.01 0.00 -1.27 0.00 0.00 60.65 58.95 3a2c h LYS 100 Cb 0.56 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.48 3a2c h LYS 100 CO -0.00 1.19 0.52 0.00 -2.27 0.00 0.00 179.45 178.88 3a2c h ALA 101 N 0.46 1.45 -0.25 5.00 0.00 -0.99 -1.79 119.26 123.14 3a2c h ALA 101 Ca -0.07 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 3a2c h ALA 101 Cb 1.37 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3a2c h ALA 101 CO 0.15 0.51 -0.30 0.00 0.00 0.00 0.00 179.25 179.60 3a2c h ARG 102 N 1.05 0.51 0.11 0.00 2.47 -0.23 -2.68 114.38 115.61 3a2c h ARG 102 Ca 0.29 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.79 3a2c h ARG 102 Cb -0.11 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.19 3a2c h ARG 102 CO -0.06 0.76 -0.05 -0.09 0.56 0.00 0.00 179.97 181.08 3a2c h ARG 103 N 0.45 -0.14 -0.65 0.04 2.43 -0.32 -2.48 114.38 113.70 3a2c h ARG 103 Ca 0.06 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.30 3a2c h ARG 103 Cb 0.75 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.27 3a2c h ARG 103 CO 0.06 0.04 0.35 1.49 -1.51 0.00 0.00 179.97 180.40 3a2c h GLU 104 N -0.31 0.62 -0.59 0.20 4.81 -1.27 -0.47 114.58 117.57 3a2c h GLU 104 Ca -0.02 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 3a2c h GLU 104 Cb 0.26 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 3a2c h GLU 104 CO 0.03 0.41 -0.02 0.28 -0.73 0.00 0.00 179.01 178.98 3a2c h VAL 105 N 0.64 1.27 -0.40 0.32 2.07 -1.45 0.46 116.25 119.16 3a2c h VAL 105 Ca 0.30 -1.17 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 3a2c h VAL 105 Cb 0.21 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3a2c h VAL 105 CO -0.20 0.42 0.03 -0.08 0.02 0.00 0.00 177.57 177.77 3a2c h GLU 106 N 0.96 0.69 -0.15 1.57 4.57 -0.83 -0.70 114.58 120.69 3a2c h GLU 106 Ca 0.17 -0.20 -0.18 0.00 -1.18 0.00 0.00 59.36 57.97 3a2c h GLU 106 Cb 0.58 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 3a2c h GLU 106 CO 0.03 0.76 -0.64 -0.07 -1.18 0.00 0.00 179.01 177.91 3a2c h LEU 107 N 0.53 0.61 -0.41 1.64 3.38 -0.99 -2.81 115.31 117.26 3a2c h LEU 107 Ca 0.12 -0.36 -0.16 0.00 0.09 0.00 0.00 57.88 57.57 3a2c h LEU 107 Cb 0.42 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3a2c h LEU 107 CO 0.01 1.10 -0.35 -0.74 0.09 0.00 0.00 178.44 178.55 3a2c h HIS 108 N 0.39 1.14 -0.47 1.13 2.76 -0.72 -1.95 115.15 117.43 3a2c h HIS 108 Ca -0.01 -0.33 0.02 0.00 -2.20 0.00 0.00 60.37 57.85 3a2c h HIS 108 Cb 1.21 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.89 3a2c h HIS 108 CO 0.05 1.16 0.28 2.35 -1.30 0.00 0.00 177.93 180.47 3a2c h TRP 109 N 0.79 0.52 -0.60 5.26 2.91 -1.11 -0.89 115.95 122.82 3a2c h TRP 109 Ca 0.07 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.13 3a2c h TRP 109 Cb 0.95 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 29.39 3a2c h TRP 109 CO 0.06 0.30 0.37 0.00 -1.03 0.00 0.00 178.44 178.14 3a2c h ARG 110 N 0.56 0.71 0.00 2.65 3.08 -1.27 -2.66 114.38 117.45 3a2c h ARG 110 Ca 0.19 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 3a2c h ARG 110 Cb 0.01 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 3a2c h ARG 110 CO -0.08 0.47 -0.08 0.00 -1.07 0.00 0.00 179.97 179.21 3a2c h ALA 111 N 1.26 0.99 0.00 0.04 0.00 -0.79 -3.10 119.26 117.66 3a2c h ALA 111 Ca 0.24 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3a2c h ALA 111 Cb 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3a2c h ALA 111 CO -0.10 0.09 -0.03 0.77 0.00 0.00 0.00 179.25 179.98 3a2c h SER 112 N 0.00 0.00 -0.94 0.00 0.02 -0.80 0.87 113.55 112.70 3a2c h SER 112 Ca -0.00 0.00 0.25 0.00 -0.84 0.00 0.00 61.79 61.20 3a2c h SER 112 Cb 0.72 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 63.08 3a2c h SER 112 CO 0.01 0.03 -0.02 0.00 -1.14 0.00 0.00 176.83 175.72 3a2c n GLN 113 N -3.63 -0.08 -2.86 3.45 6.02 -1.17 -4.34 117.38 114.77 3a2c n GLN 113 Ca -0.03 1.41 -0.41 0.00 -0.01 0.00 0.00 57.00 57.96 3a2c n GLN 113 Cb 0.13 -2.22 -0.04 0.00 1.02 0.00 0.00 30.24 29.13 3a2c n GLN 113 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3a2c n PRO 115 N 4.28 0.20 -0.18 0.00 -0.04 -1.26 -1.61 135.00 136.40 3a2c n PRO 115 Ca 0.04 0.14 0.07 0.00 -0.04 0.00 0.00 63.50 63.71 3a2c n PRO 115 Cb 0.50 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.67 3a2c n PRO 115 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3a2c n HIS 116 N -1.32 0.47 -5.17 0.54 8.25 -1.26 -4.80 115.22 111.93 3a2c n HIS 116 Ca 0.07 -0.24 -0.32 0.00 -0.26 0.00 0.00 57.72 56.98 3a2c n HIS 116 Cb 0.14 0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.09 3a2c n HIS 116 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3a2c s ILE 117 N -1.53 2.27 0.29 1.59 1.01 -0.63 -0.70 121.20 123.50 3a2c s ILE 117 Ca 0.27 -0.99 -0.29 0.00 0.00 0.00 0.00 60.65 59.64 3a2c s ILE 117 Cb 0.14 -1.85 -0.13 0.00 0.01 0.00 0.00 42.46 40.64 3a2c s ILE 117 CO 0.19 0.57 1.31 0.55 0.00 0.00 0.00 174.94 177.55 3a2c n VAL 118 N 2.98 1.53 -3.08 2.92 3.14 -0.95 -4.84 118.33 120.03 3a2c n VAL 118 Ca -0.18 -0.38 -0.40 0.00 -2.96 0.00 0.00 64.34 60.42 3a2c n VAL 118 Cb 0.52 -1.45 -0.06 0.00 -1.06 0.00 0.00 33.84 31.80 3a2c n VAL 118 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 3a2c s ARG 119 N -1.18 4.23 -0.01 1.45 3.52 -1.26 -4.75 118.95 120.94 3a2c s ARG 119 Ca 0.62 0.69 -0.30 0.00 -0.13 0.00 0.00 55.73 56.60 3a2c s ARG 119 Cb -0.62 -3.58 -0.04 0.00 -1.56 0.00 0.00 34.95 29.15 3a2c s ARG 119 CO 0.56 -0.26 1.16 0.42 -0.81 0.00 0.00 175.30 176.38 3a2c s ILE 120 N 1.96 4.30 -0.11 4.11 1.01 -1.26 -0.31 121.20 130.90 3a2c s ILE 120 Ca 0.30 1.63 0.18 0.00 0.00 0.00 0.00 60.65 62.77 3a2c s ILE 120 Cb -0.16 -4.05 -0.27 0.00 0.01 0.00 0.00 42.46 37.99 3a2c s ILE 120 CO 0.11 0.06 0.25 0.52 0.00 0.00 0.00 174.94 175.87 3a2c n VAL 121 N 4.30 0.65 -3.61 2.92 0.31 0.53 -4.92 118.33 118.52 3a2c n VAL 121 Ca 0.10 -0.63 -0.09 0.00 -0.01 0.00 0.00 64.34 63.70 3a2c n VAL 121 Cb 0.47 -0.24 -0.06 0.00 -0.91 0.00 0.00 33.84 33.10 3a2c n VAL 121 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3a2c s ASP 122 N -4.82 -0.37 -0.08 4.52 1.01 -1.00 -4.99 116.67 110.93 3a2c s ASP 122 Ca -0.08 0.57 0.04 0.00 0.71 0.00 0.00 52.55 53.80 3a2c s ASP 122 Cb 0.09 0.53 -0.01 0.00 1.01 0.00 0.00 42.92 44.54 3a2c s ASP 122 CO 0.80 -0.23 -0.22 -0.69 0.21 0.00 0.00 175.17 175.04 3a2c s VAL 123 N -0.46 2.31 -0.03 -1.27 1.01 -1.26 -0.32 120.40 120.38 3a2c s VAL 123 Ca 0.01 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.10 3a2c s VAL 123 Cb -0.03 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 3a2c s VAL 123 CO -0.03 0.56 -0.25 -0.31 0.00 0.00 0.00 175.10 175.07 3a2c s TYR 124 N -0.05 2.34 -0.32 5.22 1.51 0.58 -0.65 117.35 125.98 3a2c s TYR 124 Ca -0.06 -0.53 -0.08 0.00 -1.01 0.00 0.00 57.07 55.39 3a2c s TYR 124 Cb -0.15 -1.51 0.02 0.00 -0.11 0.00 0.00 41.96 40.21 3a2c s TYR 124 CO 0.05 -0.10 0.12 -2.00 -1.11 0.00 0.00 175.55 172.51 3a2c s GLU 125 N -0.45 2.94 0.20 -0.62 2.12 0.52 0.48 118.70 123.89 3a2c s GLU 125 Ca 0.05 -0.97 0.07 0.00 0.36 0.00 0.00 54.97 54.48 3a2c s GLU 125 Cb -0.11 -3.49 -0.05 0.00 0.26 0.00 0.00 34.13 30.74 3a2c s GLU 125 CO 0.01 -0.55 -0.13 -0.80 -0.54 0.00 0.00 175.26 173.25 3a2c s ASN 126 N 1.50 2.47 0.16 -1.70 0.02 -0.71 -4.40 114.94 112.28 3a2c s ASN 126 Ca 0.02 -1.04 -0.30 0.00 -1.02 0.00 0.00 52.86 50.52 3a2c s ASN 126 Cb -0.18 -0.12 -0.07 0.00 0.02 0.00 0.00 41.25 40.90 3a2c s ASN 126 CO 0.04 -0.21 1.09 -0.76 0.02 0.00 0.00 177.10 177.28 3a2c s LEU 127 N -3.31 4.48 -0.09 0.60 2.01 -1.26 -1.20 118.68 119.91 3a2c s LEU 127 Ca 0.22 2.04 -0.07 0.00 0.01 0.00 0.00 54.13 56.34 3a2c s LEU 127 Cb 0.00 -3.60 0.03 0.00 0.01 0.00 0.00 46.19 42.63 3a2c s LEU 127 CO 0.06 -0.23 0.24 -0.47 1.01 0.00 0.00 176.35 176.97 3a2c s TYR 128 N -0.08 -0.28 -1.55 0.29 5.04 0.04 -4.81 117.35 116.00 3a2c s TYR 128 Ca 0.50 0.67 -0.08 0.00 -2.44 0.00 0.00 57.07 55.73 3a2c s TYR 128 Cb -0.29 0.07 0.08 0.00 0.35 0.00 0.00 41.96 42.17 3a2c s TYR 128 CO 0.34 -0.16 0.19 0.00 -1.34 0.00 0.00 175.55 174.58 3a2c n ALA 129 N 3.37 -1.67 -0.99 3.97 0.00 -1.26 0.19 120.51 124.13 3a2c n ALA 129 Ca -0.17 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 52.95 3a2c n ALA 129 Cb 0.57 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3a2c n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3a2c n GLY 130 N -1.99 0.00 3.53 0.00 0.00 -1.26 -4.94 105.19 100.52 3a2c n GLY 130 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 3a2c n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3a2c s ARG 131 N -1.97 3.24 0.21 1.61 0.52 0.13 -5.08 118.95 117.60 3a2c s ARG 131 Ca 0.00 -0.54 -0.32 0.00 -0.52 0.00 0.00 55.73 54.34 3a2c s ARG 131 Cb 0.00 -2.75 -0.14 0.00 0.52 0.00 0.00 34.95 32.59 3a2c s ARG 131 CO 0.00 0.43 1.48 1.63 0.02 0.00 0.00 175.30 178.86 3a2c n LYS 132 N 2.94 2.10 -3.65 3.54 5.02 -1.26 -0.78 118.16 126.06 3a2c n LYS 132 Ca -0.18 0.75 -0.10 0.00 -2.02 0.00 0.00 58.31 56.76 3a2c n LYS 132 Cb 0.53 -2.46 -0.04 0.00 -0.02 0.00 0.00 35.03 33.04 3a2c n LYS 132 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3a2c s LEU 134 N -2.82 4.03 -0.22 0.00 1.02 0.16 -1.74 118.68 119.10 3a2c s LEU 134 Ca 0.05 0.10 -0.05 0.00 0.02 0.00 0.00 54.13 54.25 3a2c s LEU 134 Cb 0.01 -2.07 -0.01 0.00 0.02 0.00 0.00 46.19 44.14 3a2c s LEU 134 CO -0.10 0.09 -0.01 -0.76 0.02 0.00 0.00 176.35 175.59 3a2c s LEU 135 N 0.89 3.05 -0.25 1.79 1.02 0.18 -0.82 118.68 124.54 3a2c s LEU 135 Ca 0.07 -0.33 -0.08 0.00 0.02 0.00 0.00 54.13 53.81 3a2c s LEU 135 Cb -0.13 -1.79 -0.03 0.00 0.02 0.00 0.00 46.19 44.26 3a2c s LEU 135 CO 0.03 -0.01 0.10 -0.63 0.02 0.00 0.00 176.35 175.85 3a2c s ILE 136 N 1.45 4.57 -0.34 -0.59 1.01 -0.01 -0.31 121.20 126.98 3a2c s ILE 136 Ca 0.05 -0.09 -0.14 0.00 0.00 0.00 0.00 60.65 60.48 3a2c s ILE 136 Cb -0.14 -3.14 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 3a2c s ILE 136 CO -0.01 0.33 0.29 -0.69 0.00 0.00 0.00 174.94 174.86 3a2c s VAL 137 N 1.55 5.24 0.30 2.92 1.01 0.57 -1.82 120.40 130.16 3a2c s VAL 137 Ca 0.06 -0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.03 3a2c s VAL 137 Cb -0.15 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 3a2c s VAL 137 CO 0.05 -0.04 0.10 -0.04 0.00 0.00 0.00 175.10 175.17 3a2c s MET 138 N 1.85 2.46 0.38 2.72 -1.94 0.11 0.20 119.30 125.08 3a2c s MET 138 Ca 0.09 -1.40 -0.27 0.00 -1.71 0.00 0.00 55.69 52.40 3a2c s MET 138 Cb -0.17 -2.25 -0.11 0.00 2.01 0.00 0.00 34.83 34.31 3a2c s MET 138 CO 0.11 0.26 1.27 -0.85 -0.01 0.00 0.00 175.02 175.80 3a2c n GLU 139 N -1.07 2.02 -2.88 2.03 0.28 0.58 -1.45 120.64 120.15 3a2c n GLU 139 Ca -0.05 0.71 -0.42 0.00 -0.16 0.00 0.00 57.16 57.24 3a2c n GLU 139 Cb 0.60 -2.35 -0.04 0.00 1.43 0.00 0.00 31.44 31.07 3a2c n GLU 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3a2c s LEU 141 N 2.90 4.19 0.00 0.00 1.43 -1.26 -4.91 118.68 121.03 3a2c s LEU 141 Ca 0.35 0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.77 3a2c s LEU 141 Cb -0.15 -2.77 0.02 0.00 0.03 0.00 0.00 46.19 43.32 3a2c s LEU 141 CO 0.08 -0.50 0.83 -0.67 0.23 0.00 0.00 176.35 176.32 3a2c n ASP 142 N 5.90 1.68 -1.06 2.29 -0.08 0.19 -4.64 116.55 120.83 3a2c n ASP 142 Ca -0.02 -1.62 0.12 0.00 -1.51 0.00 0.00 54.79 51.77 3a2c n ASP 142 Cb 0.49 -0.01 0.19 0.00 2.34 0.00 0.00 41.12 44.12 3a2c n ASP 142 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3a2c n GLY 143 N -0.22 1.40 0.00 0.27 0.00 0.05 -4.56 105.19 102.13 3a2c n GLY 143 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.32 3a2c n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3a2c n GLY 144 N 1.44 -0.69 3.78 -0.02 0.00 -1.25 -4.55 105.19 103.90 3a2c n GLY 144 Ca 0.17 -1.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 3a2c n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3a2c s GLU 145 N -1.56 4.38 0.14 1.61 2.02 -1.26 -0.09 118.70 123.94 3a2c s GLU 145 Ca 0.00 1.46 -0.14 0.00 0.02 0.00 0.00 54.97 56.31 3a2c s GLU 145 Cb 0.00 -2.71 0.11 0.00 0.10 0.00 0.00 34.13 31.63 3a2c s GLU 145 CO 0.00 0.07 1.04 -0.11 0.02 0.00 0.00 175.26 176.27 3a2c n LEU 146 N 0.30 -0.51 0.10 1.80 7.94 0.70 -0.65 117.00 126.69 3a2c n LEU 146 Ca 0.03 1.17 0.13 0.00 -1.11 0.00 0.00 56.01 56.23 3a2c n LEU 146 Cb 0.49 -0.24 0.30 0.00 0.53 0.00 0.00 43.42 44.51 3a2c n LEU 146 CO 0.46 -1.03 0.70 -0.26 -1.11 0.00 0.00 177.39 176.15 3a2c h PHE 147 N 0.00 0.00 -0.27 1.96 0.05 -1.86 -2.79 116.94 114.04 3a2c h PHE 147 Ca 0.20 0.00 -0.10 0.00 3.82 0.00 0.00 57.97 61.89 3a2c h PHE 147 Cb 0.37 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.31 3a2c h PHE 147 CO -0.61 0.00 -0.24 1.03 -0.18 0.00 0.00 178.31 178.30 3a2c h SER 148 N 0.00 0.67 -0.53 2.17 0.87 -1.26 -2.36 113.55 113.12 3a2c h SER 148 Ca 0.00 -0.46 -0.08 0.00 -1.23 0.00 0.00 61.79 60.01 3a2c h SER 148 Cb 0.77 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.53 3a2c h SER 148 CO 0.00 1.00 0.00 0.03 -0.53 0.00 0.00 176.83 177.33 3a2c h ARG 149 N 0.36 0.93 -0.72 2.24 2.47 -1.24 -1.73 114.38 116.68 3a2c h ARG 149 Ca 0.04 -0.30 -0.02 0.00 -1.26 0.00 0.00 59.98 58.45 3a2c h ARG 149 Cb 0.80 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.00 3a2c h ARG 149 CO 0.06 0.95 0.37 0.82 0.56 0.00 0.00 179.97 182.73 3a2c h ILE 150 N 0.80 1.22 -0.39 2.04 2.04 -1.51 -1.93 117.51 119.79 3a2c h ILE 150 Ca 0.15 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.41 3a2c h ILE 150 Cb 0.53 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3a2c h ILE 150 CO 0.03 0.26 0.00 0.00 0.00 0.00 0.00 178.15 178.44 3a2c n GLN 151 N -4.34 2.72 -2.03 2.37 10.64 -0.89 -3.15 117.38 122.70 3a2c n GLN 151 Ca 0.07 -1.74 -0.30 0.00 -1.83 0.00 0.00 57.00 53.20 3a2c n GLN 151 Cb 0.12 -1.67 0.03 0.00 -0.86 0.00 0.00 30.24 27.86 3a2c n GLN 151 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 3a2c n ASP 152 N 0.57 5.81 0.00 2.61 8.00 -0.68 -4.81 116.55 128.05 3a2c n ASP 152 Ca 0.16 -3.76 -0.00 0.00 0.71 0.00 0.00 54.79 51.89 3a2c n ASP 152 Cb 0.61 -0.62 -0.00 0.00 -0.02 0.00 0.00 41.12 41.09 3a2c n ASP 152 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3a2c n ARG 153 N -0.64 0.01 -0.49 -1.24 0.63 -1.19 -5.01 116.66 108.72 3a2c n ARG 153 Ca 0.48 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 57.24 3a2c n ARG 153 Cb 0.69 -0.16 0.01 0.00 0.45 0.00 0.00 32.46 33.45 3a2c n ARG 153 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3a2c n GLY 154 N 2.97 -1.98 2.16 5.14 0.00 -1.26 -4.49 105.19 107.73 3a2c n GLY 154 Ca -0.00 -0.29 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 3a2c n GLY 154 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3a2c n ASP 155 N 1.50 5.32 -4.78 1.61 3.85 -1.26 -5.11 116.55 117.67 3a2c n ASP 155 Ca 0.00 -3.75 -0.36 0.00 -0.71 0.00 0.00 54.79 49.97 3a2c n ASP 155 Cb 0.25 -0.46 -0.02 0.00 -1.35 0.00 0.00 41.12 39.54 3a2c n ASP 155 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 3a2c s GLN 156 N -3.63 3.71 0.62 0.11 1.11 -1.26 -5.00 119.66 115.31 3a2c s GLN 156 Ca 0.52 1.61 -0.18 0.00 0.01 0.00 0.00 55.36 57.32 3a2c s GLN 156 Cb 0.42 -2.25 -0.04 0.00 -1.01 0.00 0.00 33.01 30.13 3a2c s GLN 156 CO -0.02 -0.56 0.89 0.00 0.01 0.00 0.00 175.29 175.62 3a2c n ALA 157 N -0.76 -0.10 -4.03 6.09 0.00 -1.26 -5.01 120.51 115.44 3a2c n ALA 157 Ca 0.09 -0.04 -0.32 0.00 0.00 0.00 0.00 53.44 53.17 3a2c n ALA 157 Cb 0.50 -2.07 -0.15 0.00 0.00 0.00 0.00 19.45 17.73 3a2c n ALA 157 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3a2c s PHE 158 N -1.59 3.02 0.42 0.00 5.36 -1.26 -5.05 117.98 118.88 3a2c s PHE 158 Ca 0.75 -2.17 0.04 0.00 -0.96 0.00 0.00 56.93 54.60 3a2c s PHE 158 Cb -0.40 -1.83 0.00 0.00 -0.34 0.00 0.00 43.02 40.45 3a2c s PHE 158 CO 0.48 -0.85 0.60 0.95 -1.46 0.00 0.00 175.22 174.94 3a2c s THR 159 N 1.18 3.54 0.36 0.12 -4.23 -1.26 -1.86 115.64 113.50 3a2c s THR 159 Ca -0.08 -0.82 0.20 0.00 -1.18 0.00 0.00 61.69 59.81 3a2c s THR 159 Cb -0.20 -3.25 0.19 0.00 1.34 0.00 0.00 72.50 70.58 3a2c s THR 159 CO -0.05 -0.13 1.93 -0.08 -0.54 0.00 0.00 174.62 175.74 3a2c h GLU 160 N 0.56 0.00 -0.32 3.99 4.81 -1.37 -1.75 114.58 120.49 3a2c h GLU 160 Ca -0.44 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 58.62 3a2c h GLU 160 Cb 1.27 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 3a2c h GLU 160 CO 0.52 0.25 -0.46 -0.09 -0.73 0.00 0.00 179.01 178.49 3a2c h ARG 161 N 0.00 0.86 -0.56 1.92 2.43 -1.76 -0.08 114.38 117.18 3a2c h ARG 161 Ca -0.00 -0.49 -0.11 0.00 -0.81 0.00 0.00 59.98 58.57 3a2c h ARG 161 Cb 0.53 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 3a2c h ARG 161 CO 0.03 1.13 -0.07 1.49 -1.51 0.00 0.00 179.97 181.05 3a2c h GLU 162 N 0.68 1.03 -0.13 0.20 4.81 -1.77 -1.95 114.58 117.46 3a2c h GLU 162 Ca 0.04 -0.36 0.05 0.00 -0.13 0.00 0.00 59.36 58.96 3a2c h GLU 162 Cb 1.05 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 30.30 3a2c h GLU 162 CO 0.11 1.05 -0.28 0.00 -0.73 0.00 0.00 179.01 179.16 3a2c h ALA 163 N 0.98 -0.29 -0.73 2.92 0.00 -1.03 -0.17 119.26 120.95 3a2c h ALA 163 Ca 0.15 0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.25 3a2c h ALA 163 Cb 0.63 0.54 -0.11 0.00 0.00 0.00 0.00 17.79 18.85 3a2c h ALA 163 CO 0.04 -0.75 0.19 1.03 0.00 0.00 0.00 179.25 179.76 3a2c h SER 164 N -0.35 0.05 -0.21 0.00 0.87 -0.70 -0.52 113.55 112.68 3a2c h SER 164 Ca 0.10 0.14 -0.10 0.00 -1.23 0.00 0.00 61.79 60.70 3a2c h SER 164 Cb 0.50 0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.64 3a2c h SER 164 CO -0.33 -0.02 -0.27 -0.33 -0.53 0.00 0.00 176.83 175.36 3a2c h GLU 165 N 0.29 0.56 -0.66 2.24 5.08 -0.45 -0.13 114.58 121.51 3a2c h GLU 165 Ca 0.41 -0.31 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 3a2c h GLU 165 Cb 0.68 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.89 3a2c h GLU 165 CO -0.49 0.91 0.30 0.82 -1.00 0.00 0.00 179.01 179.55 3a2c h ILE 166 N 0.24 0.83 -0.60 3.13 2.04 -0.52 -1.61 117.51 121.02 3a2c h ILE 166 Ca 0.03 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 3a2c h ILE 166 Cb 0.84 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 3a2c h ILE 166 CO 0.06 0.10 0.34 0.24 0.00 0.00 0.00 178.15 178.89 3a2c h MET 167 N 0.53 0.83 0.00 2.37 2.86 -0.62 0.64 114.93 121.54 3a2c h MET 167 Ca 0.32 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.86 3a2c h MET 167 Cb 0.35 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 3a2c h MET 167 CO -0.27 0.62 -0.06 -0.22 1.06 0.00 0.00 176.91 178.04 3a2c h LYS 168 N 0.82 0.00 0.03 1.72 3.64 -0.34 0.76 116.57 123.20 3a2c h LYS 168 Ca 0.21 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.46 3a2c h LYS 168 Cb 0.02 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3a2c h LYS 168 CO -0.04 0.06 -0.52 1.03 -2.27 0.00 0.00 179.45 177.72 3a2c h SER 169 N 0.00 0.41 -0.68 4.20 0.87 0.03 -1.94 113.55 116.44 3a2c h SER 169 Ca -0.00 -0.82 -0.05 0.00 -1.23 0.00 0.00 61.79 59.69 3a2c h SER 169 Cb 0.17 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 3a2c h SER 169 CO 0.01 1.18 0.23 0.40 -0.53 0.00 0.00 176.83 178.12 3a2c h ILE 170 N -0.32 1.25 -0.56 2.23 2.04 -0.98 -2.65 117.51 118.52 3a2c h ILE 170 Ca -0.07 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 64.97 3a2c h ILE 170 Cb 1.29 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 3a2c h ILE 170 CO 0.10 0.34 0.37 1.23 0.00 0.00 0.00 178.15 180.19 3a2c h GLY 171 N 1.09 0.72 1.00 5.37 0.00 -0.67 -0.99 103.07 109.59 3a2c h GLY 171 Ca 0.23 -0.25 -0.06 0.00 0.00 0.00 0.00 47.33 47.26 3a2c h GLY 171 CO -0.01 0.21 0.12 -2.09 0.00 0.00 0.00 176.54 174.77 3a2c h GLU 172 N 0.62 0.89 -0.18 4.80 4.81 -0.99 0.12 114.58 124.65 3a2c h GLU 172 Ca 0.23 -0.22 0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3a2c h GLU 172 Cb 0.14 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3a2c h GLU 172 CO -0.06 0.84 0.07 0.00 -0.73 0.00 0.00 179.01 179.12 3a2c h ALA 173 N 1.01 0.20 -0.47 2.92 0.00 -1.12 -2.44 119.26 119.36 3a2c h ALA 173 Ca 0.17 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 3a2c h ALA 173 Cb 0.36 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3a2c h ALA 173 CO 0.00 -0.36 -0.05 0.82 0.00 0.00 0.00 179.25 179.66 3a2c h ILE 174 N 0.16 1.25 -0.87 0.00 1.08 -0.91 -2.45 117.51 115.77 3a2c h ILE 174 Ca 0.08 -1.10 -0.02 0.00 -0.39 0.00 0.00 64.86 63.43 3a2c h ILE 174 Cb 0.04 0.95 -0.04 0.00 -3.07 0.00 0.00 36.82 34.69 3a2c h ILE 174 CO -0.07 0.38 0.48 -0.61 -0.69 0.00 0.00 178.15 177.64 3a2c h GLN 175 N 0.75 1.22 0.10 2.37 4.15 -0.65 -1.50 115.11 121.55 3a2c h GLN 175 Ca 0.14 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 3a2c h GLN 175 Cb 0.53 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.98 3a2c h GLN 175 CO 0.03 0.89 -0.05 -0.92 -1.93 0.00 0.00 178.83 176.85 3a2c h TYR 176 N 1.22 -0.12 0.00 3.99 3.20 -1.05 -2.36 116.97 121.84 3a2c h TYR 176 Ca 0.31 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.18 3a2c h TYR 176 Cb 0.03 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 3a2c h TYR 176 CO 0.01 0.13 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.57 3a2c h LEU 177 N -0.37 -0.07 -1.00 2.82 3.38 -1.29 -2.60 115.31 116.17 3a2c h LEU 177 Ca -0.01 0.01 0.34 0.00 0.09 0.00 0.00 57.88 58.31 3a2c h LEU 177 Cb 0.31 0.03 -0.16 0.00 0.09 0.00 0.00 40.66 40.93 3a2c h LEU 177 CO 0.02 -0.02 0.55 0.45 0.09 0.00 0.00 178.44 179.53 3a2c h HIS 178 N -0.03 0.88 0.00 1.13 3.86 -1.04 0.24 115.15 120.19 3a2c h HIS 178 Ca 0.00 0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3a2c h HIS 178 Cb 0.03 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.28 3a2c h HIS 178 CO -0.36 -0.26 0.00 -1.13 0.86 0.00 0.00 177.93 177.04 3a2c n SER 179 N -5.11 0.00 -0.68 2.45 3.41 -0.89 0.02 113.62 112.82 3a2c n SER 179 Ca 0.33 0.45 0.05 0.00 -0.26 0.00 0.00 58.87 59.44 3a2c n SER 179 Cb 1.05 -0.48 0.21 0.00 -0.26 0.00 0.00 64.21 64.73 3a2c n SER 179 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3a2c n ILE 180 N -1.48 2.25 -2.53 -1.33 -5.35 0.77 -4.99 119.36 106.71 3a2c n ILE 180 Ca 0.05 -3.20 -0.19 0.00 -0.27 0.00 0.00 62.75 59.15 3a2c n ILE 180 Cb 0.23 -0.25 0.00 0.00 -1.74 0.00 0.00 39.64 37.88 3a2c n ILE 180 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3a2c n ASN 181 N -1.12 -5.44 -4.33 7.28 5.03 0.10 -4.94 115.26 111.85 3a2c n ASN 181 Ca 0.21 -0.09 -0.33 0.00 0.87 0.00 0.00 54.58 55.24 3a2c n ASN 181 Cb 0.73 -4.43 -0.15 0.00 -1.02 0.00 0.00 39.78 34.91 3a2c n ASN 181 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3a2c s ILE 182 N -2.98 2.76 -0.15 2.41 1.01 -0.92 0.70 121.20 124.04 3a2c s ILE 182 Ca 0.08 -0.77 -0.07 0.00 0.00 0.00 0.00 60.65 59.89 3a2c s ILE 182 Cb -0.04 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 3a2c s ILE 182 CO 0.10 0.53 0.10 0.00 0.00 0.00 0.00 174.94 175.68 3a2c s ALA 183 N 0.35 3.64 -0.09 9.38 0.00 -0.07 -2.67 121.76 132.30 3a2c s ALA 183 Ca -0.13 -0.70 -0.24 0.00 0.00 0.00 0.00 51.96 50.88 3a2c s ALA 183 Cb -0.17 -1.94 -0.20 0.00 0.00 0.00 0.00 23.12 20.81 3a2c s ALA 183 CO 0.07 0.40 0.87 1.25 0.00 0.00 0.00 175.76 178.34 3a2c h HIS 184 N 5.84 -0.05 -0.07 0.00 2.76 -1.89 -1.02 115.15 120.72 3a2c h HIS 184 Ca -0.47 -0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 57.67 3a2c h HIS 184 Cb 1.19 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 30.15 3a2c h HIS 184 CO 0.65 0.63 -0.03 0.54 -1.30 0.00 0.00 177.93 178.42 3a2c n ARG 185 N -4.76 -0.88 -2.11 5.26 1.74 -1.26 -2.84 116.66 111.81 3a2c n ARG 185 Ca -0.08 0.32 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 3a2c n ARG 185 Cb 0.34 -4.05 0.03 0.00 -1.02 0.00 0.00 32.46 27.76 3a2c n ARG 185 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3a2c n ASP 186 N -0.32 0.67 -4.58 0.55 2.03 -1.26 -4.93 116.55 108.71 3a2c n ASP 186 Ca -0.01 -2.04 -0.38 0.00 0.52 0.00 0.00 54.79 52.88 3a2c n ASP 186 Cb 0.24 -0.17 -0.02 0.00 -0.72 0.00 0.00 41.12 40.45 3a2c n ASP 186 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3a2c s VAL 187 N -1.46 3.93 0.44 5.18 1.01 -1.26 -4.81 120.40 123.42 3a2c s VAL 187 Ca 0.24 -1.48 0.06 0.00 0.00 0.00 0.00 61.98 60.80 3a2c s VAL 187 Cb 0.32 -4.98 -0.05 0.00 0.00 0.00 0.00 36.38 31.68 3a2c s VAL 187 CO -0.09 -1.72 0.12 -1.59 0.00 0.00 0.00 175.10 171.82 3a2c s LYS 188 N 4.99 2.14 0.38 2.72 -2.85 -1.26 -4.74 119.74 121.11 3a2c s LYS 188 Ca 0.57 -2.02 0.06 0.00 -1.00 0.00 0.00 55.97 53.59 3a2c s LYS 188 Cb 0.02 -1.82 0.78 0.00 -2.06 0.00 0.00 37.83 34.75 3a2c s LYS 188 CO 0.07 -0.17 1.98 -1.35 0.10 0.00 0.00 175.35 175.98 3a2c h PRO 189 N 1.47 0.68 -0.14 1.78 0.11 -1.95 -2.09 132.00 131.86 3a2c h PRO 189 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3a2c h PRO 189 Cb 1.26 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3a2c h PRO 189 CO 0.73 0.45 0.00 -0.85 -0.21 0.00 0.00 178.00 178.12 3a2c n GLU 190 N -4.47 1.34 -0.17 1.05 0.00 -1.26 -1.94 120.64 115.18 3a2c n GLU 190 Ca 0.09 -0.52 0.05 0.00 0.00 0.00 0.00 57.16 56.78 3a2c n GLU 190 Cb 0.19 -1.15 0.13 0.00 0.00 0.00 0.00 31.44 30.62 3a2c n GLU 190 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3a2c n ASN 191 N -0.10 2.81 -4.07 -1.84 3.02 -0.78 -4.82 115.26 109.48 3a2c n ASN 191 Ca 0.06 -2.33 -0.35 0.00 -0.03 0.00 0.00 54.58 51.93 3a2c n ASN 191 Cb 0.13 -0.26 -0.11 0.00 -0.61 0.00 0.00 39.78 38.94 3a2c n ASN 191 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3a2c s LEU 192 N -1.59 5.05 0.05 3.41 1.43 -0.82 -0.14 118.68 126.08 3a2c s LEU 192 Ca 0.22 -2.88 0.02 0.00 -1.03 0.00 0.00 54.13 50.46 3a2c s LEU 192 Cb 0.15 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.52 3a2c s LEU 192 CO 0.09 -0.34 0.07 -0.76 0.23 0.00 0.00 176.35 175.64 3a2c s LEU 193 N -0.10 3.80 0.35 1.79 1.43 -0.91 -0.22 118.68 124.83 3a2c s LEU 193 Ca 0.17 0.03 -0.11 0.00 -1.03 0.00 0.00 54.13 53.19 3a2c s LEU 193 Cb -0.21 -2.39 -0.07 0.00 0.03 0.00 0.00 46.19 43.54 3a2c s LEU 193 CO -0.03 0.21 0.71 -0.31 0.23 0.00 0.00 176.35 177.16 3a2c s TYR 194 N -1.32 3.44 0.15 0.29 2.02 0.88 -1.00 117.35 121.81 3a2c s TYR 194 Ca 0.27 1.02 -0.11 0.00 -0.37 0.00 0.00 57.07 57.88 3a2c s TYR 194 Cb -0.12 -2.40 0.01 0.00 -0.40 0.00 0.00 41.96 39.04 3a2c s TYR 194 CO 0.19 0.02 1.57 1.79 -1.57 0.00 0.00 175.55 177.54 3a2c h THR 195 N 1.44 1.27 -1.97 -0.71 1.35 -1.66 0.23 112.91 112.86 3a2c h THR 195 Ca -0.47 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 3a2c h THR 195 Cb 1.18 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 3a2c h THR 195 CO 0.65 0.43 0.01 -1.54 -0.25 0.00 0.00 175.52 174.83 3a2c n SER 196 N -4.21 -0.10 -0.50 5.36 3.41 -1.26 -0.63 113.62 115.69 3a2c n SER 196 Ca 0.00 -1.06 0.05 0.00 -0.26 0.00 0.00 58.87 57.60 3a2c n SER 196 Cb 0.40 0.16 0.08 0.00 -0.26 0.00 0.00 64.21 64.59 3a2c n SER 196 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3a2c n LYS 197 N -0.02 1.32 -0.86 4.33 5.02 -1.26 -4.09 118.16 122.59 3a2c n LYS 197 Ca -0.00 -1.45 -0.34 0.00 -2.02 0.00 0.00 58.31 54.50 3a2c n LYS 197 Cb 0.03 -1.22 0.11 0.00 -0.02 0.00 0.00 35.03 33.92 3a2c n LYS 197 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3a2c n ARG 198 N 0.56 -0.20 0.26 1.97 1.74 -1.26 -4.89 116.66 114.84 3a2c n ARG 198 Ca 0.08 -0.02 0.16 0.00 -0.77 0.00 0.00 57.85 57.30 3a2c n ARG 198 Cb 0.32 -1.77 0.56 0.00 -1.02 0.00 0.00 32.46 30.55 3a2c n ARG 198 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3a2c h PRO 199 N -1.39 0.00 -0.60 5.56 0.11 -2.07 -2.94 132.00 130.68 3a2c h PRO 199 Ca -0.44 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.33 3a2c h PRO 199 Cb 1.29 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.20 3a2c h PRO 199 CO 0.34 0.02 0.09 0.27 -0.21 0.00 0.00 178.00 178.51 3a2c n ASN 200 N -3.11 3.58 -4.77 -2.05 6.94 -1.26 -5.00 115.26 109.59 3a2c n ASN 200 Ca 0.01 -3.76 -0.39 0.00 -0.02 0.00 0.00 54.58 50.43 3a2c n ASN 200 Cb 0.37 -0.69 -0.02 0.00 -2.36 0.00 0.00 39.78 37.07 3a2c n ASN 200 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3a2c s ALA 201 N -3.37 3.26 -0.05 -2.53 0.00 -1.11 -5.02 121.76 112.93 3a2c s ALA 201 Ca 0.50 1.01 -0.02 0.00 0.00 0.00 0.00 51.96 53.45 3a2c s ALA 201 Cb 0.43 -3.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.13 3a2c s ALA 201 CO 0.02 -0.49 0.08 0.96 0.00 0.00 0.00 175.76 176.33 3a2c s ILE 202 N -1.32 4.84 -0.19 0.00 -4.36 -1.26 -4.83 121.20 114.06 3a2c s ILE 202 Ca 0.53 -0.21 -0.27 0.00 -0.26 0.00 0.00 60.65 60.45 3a2c s ILE 202 Cb -0.33 -3.14 -0.01 0.00 1.25 0.00 0.00 42.46 40.24 3a2c s ILE 202 CO 0.42 0.48 0.91 -0.22 0.24 0.00 0.00 174.94 176.77 3a2c s LEU 203 N -1.35 4.14 0.11 0.37 2.96 -1.26 -1.73 118.68 121.91 3a2c s LEU 203 Ca 0.19 1.24 0.10 0.00 -0.22 0.00 0.00 54.13 55.44 3a2c s LEU 203 Cb -0.12 -3.35 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 3a2c s LEU 203 CO 0.09 -0.51 -0.25 -0.54 -1.32 0.00 0.00 176.35 173.82 3a2c s LYS 204 N 2.58 1.36 -0.07 1.98 1.02 -0.17 -4.82 119.74 121.62 3a2c s LYS 204 Ca 0.40 -1.26 -0.17 0.00 0.02 0.00 0.00 55.97 54.96 3a2c s LYS 204 Cb -0.16 -1.76 -0.05 0.00 -0.52 0.00 0.00 37.83 35.35 3a2c s LYS 204 CO 0.10 0.42 0.45 -1.17 -0.92 0.00 0.00 175.35 174.23 3a2c s LEU 205 N -1.91 4.35 0.48 3.17 2.96 0.12 -2.13 118.68 125.73 3a2c s LEU 205 Ca 0.12 0.86 0.03 0.00 -0.22 0.00 0.00 54.13 54.92 3a2c s LEU 205 Cb -0.10 -2.65 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 3a2c s LEU 205 CO 0.05 0.13 0.05 0.42 -1.32 0.00 0.00 176.35 175.68 3a2c s THR 206 N -0.01 1.49 -0.24 3.68 -4.23 0.81 -2.25 115.64 114.88 3a2c s THR 206 Ca 0.25 -1.94 -0.05 0.00 -1.18 0.00 0.00 61.69 58.77 3a2c s THR 206 Cb -0.16 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.27 3a2c s THR 206 CO 0.11 0.00 0.18 0.47 -0.54 0.00 0.00 174.62 174.84 3a2c n ASP 207 N -1.23 -5.93 -2.31 3.99 8.00 -1.26 -4.88 116.55 112.93 3a2c n ASP 207 Ca -0.13 0.67 -0.34 0.00 0.71 0.00 0.00 54.79 55.70 3a2c n ASP 207 Cb 0.67 -3.86 0.08 0.00 -0.02 0.00 0.00 41.12 37.99 3a2c n ASP 207 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3a2c n PHE 208 N 0.08 3.21 0.21 1.24 3.01 -1.26 -4.63 117.46 119.32 3a2c n PHE 208 Ca 0.04 -2.98 0.10 0.00 1.01 0.00 0.00 57.45 55.62 3a2c n PHE 208 Cb 0.14 -1.40 0.20 0.00 -0.01 0.00 0.00 39.48 38.41 3a2c n PHE 208 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3a2c h GLY 209 N 1.98 0.00 -1.91 1.37 0.00 -1.91 -3.21 103.07 99.40 3a2c h GLY 209 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 3a2c h GLY 209 CO 1.55 0.00 0.00 0.69 0.00 0.00 0.00 176.54 178.78 3a2c n PHE 210 N -3.14 0.67 -2.12 5.60 3.72 -1.26 -4.92 117.46 116.01 3a2c n PHE 210 Ca 0.03 -0.48 -0.38 0.00 -0.05 0.00 0.00 57.45 56.57 3a2c n PHE 210 Cb 0.55 -0.01 -0.00 0.00 -0.94 0.00 0.00 39.48 39.07 3a2c n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3a2c s ALA 211 N -1.02 3.06 0.02 4.37 0.00 -1.13 -4.62 121.76 122.44 3a2c s ALA 211 Ca 0.34 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.41 3a2c s ALA 211 Cb 0.18 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.84 3a2c s ALA 211 CO 0.24 -0.81 -0.05 0.15 0.00 0.00 0.00 175.76 175.28 3a2c s LYS 212 N -2.54 0.38 -0.02 0.00 -0.14 -0.39 -4.88 119.74 112.15 3a2c s LYS 212 Ca 0.62 -0.48 -0.30 0.00 -1.36 0.00 0.00 55.97 54.46 3a2c s LYS 212 Cb -0.34 -0.19 -0.06 0.00 -1.68 0.00 0.00 37.83 35.57 3a2c s LYS 212 CO 0.42 0.04 1.51 -1.21 -0.76 0.00 0.00 175.35 175.35 3a2c s GLU 213 N -0.97 4.23 -0.86 1.68 2.02 -1.26 -0.89 118.70 122.64 3a2c s GLU 213 Ca -0.07 2.07 -0.19 0.00 0.02 0.00 0.00 54.97 56.80 3a2c s GLU 213 Cb -0.07 -3.73 0.12 0.00 0.10 0.00 0.00 34.13 30.55 3a2c s GLU 213 CO -0.00 -0.71 1.06 0.95 0.02 0.00 0.00 175.26 176.59 3a2c s THR 214 N 3.10 4.70 0.00 3.63 -4.23 0.22 -4.92 115.64 118.14 3a2c s THR 214 Ca 0.68 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 3a2c s THR 214 Cb -0.32 -4.74 0.00 0.00 1.34 0.00 0.00 72.50 68.78 3a2c s THR 214 CO 0.27 -1.46 0.00 1.07 -0.54 0.00 0.00 174.62 173.96 3a2c n THR 215 N 5.52 0.00 0.00 3.99 5.66 -1.26 -4.73 114.28 123.46 3a2c n THR 215 Ca 0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.17 3a2c n THR 215 Cb 0.48 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.26 3a2c n THR 215 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 3a2c n SER 216 N 0.00 0.00 0.00 1.09 7.64 -1.26 -5.22 113.62 115.87 3a2c n SER 216 Ca 0.00 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.42 3a2c n SER 216 Cb 0.00 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 3a2c n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3a2c n TYR 229 N -1.30 0.00 -4.80 1.43 0.18 -1.26 -5.21 117.16 106.20 3a2c n TYR 229 Ca 0.00 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.45 3a2c n TYR 229 Cb 0.00 0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 38.82 3a2c n TYR 229 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 3a2c s VAL 230 N 0.00 3.01 0.80 -3.48 0.11 -1.26 -5.10 120.40 114.48 3a2c s VAL 230 Ca 0.00 -0.68 -0.13 0.00 -2.93 0.00 0.00 61.98 58.24 3a2c s VAL 230 Cb 0.00 -2.26 0.08 0.00 -1.53 0.00 0.00 36.38 32.67 3a2c s VAL 230 CO 0.00 0.53 1.20 0.00 -3.33 0.00 0.00 175.10 173.50 3a2c s ALA 231 N 0.33 1.86 0.29 1.54 0.00 -1.26 -4.91 121.76 119.61 3a2c s ALA 231 Ca -0.11 0.83 0.04 0.00 0.00 0.00 0.00 51.96 52.73 3a2c s ALA 231 Cb -0.16 -3.49 0.44 0.00 0.00 0.00 0.00 23.12 19.91 3a2c s ALA 231 CO 0.06 -2.26 1.72 -1.35 0.00 0.00 0.00 175.76 173.93 3a2c h PRO 232 N -0.87 0.38 0.00 0.00 0.11 -1.99 -2.96 132.00 126.67 3a2c h PRO 232 Ca -0.46 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.49 3a2c h PRO 232 Cb 1.29 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.39 3a2c h PRO 232 CO 0.46 0.66 0.00 -0.85 -0.21 0.00 0.00 178.00 178.06 3a2c n GLU 233 N -4.09 0.48 -0.06 1.05 0.00 -1.26 -2.90 120.64 113.85 3a2c n GLU 233 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.04 3a2c n GLU 233 Cb 0.43 -1.30 -0.05 0.00 0.00 0.00 0.00 31.44 30.52 3a2c n GLU 233 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3a2c n VAL 234 N -0.80 0.67 -0.29 3.84 0.31 -1.12 -5.25 118.33 115.69 3a2c n VAL 234 Ca 0.07 -0.20 0.08 0.00 -0.01 0.00 0.00 64.34 64.27 3a2c n VAL 234 Cb 0.03 -1.37 0.30 0.00 -0.91 0.00 0.00 33.84 31.89 3a2c n VAL 234 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3a2c h LEU 235 N -0.27 0.80 0.00 7.52 3.38 -1.61 -3.52 115.31 121.61 3a2c h LEU 235 Ca -0.29 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3a2c h LEU 235 Cb 1.32 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3a2c h LEU 235 CO -0.13 0.45 0.00 0.00 0.09 0.00 0.00 178.44 178.85 3a2c n TYR 240 N -4.55 0.00 0.39 1.13 9.36 -1.26 -4.98 117.16 117.26 3a2c n TYR 240 Ca 0.16 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.19 3a2c n TYR 240 Cb 0.34 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 38.95 3a2c n TYR 240 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 3a2c h ASP 241 N 0.00 -1.15 -0.78 2.98 3.45 -2.01 -2.06 116.42 116.86 3a2c h ASP 241 Ca 0.00 0.07 0.14 0.00 0.43 0.00 0.00 57.03 57.67 3a2c h ASP 241 Cb 0.00 0.34 -0.05 0.00 -0.56 0.00 0.00 39.33 39.06 3a2c h ASP 241 CO 0.00 -0.69 0.51 0.11 -1.57 0.00 0.00 179.24 177.61 3a2c h LYS 242 N -1.09 0.49 0.00 3.56 1.57 -1.96 -1.75 116.57 117.39 3a2c h LYS 242 Ca -0.09 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3a2c h LYS 242 Cb 0.88 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.08 3a2c h LYS 242 CO 0.08 0.32 0.00 -1.13 -0.57 0.00 0.00 179.45 178.15 3a2c n SER 243 N -4.50 0.66 -0.02 0.86 3.41 -0.79 -2.30 113.62 110.93 3a2c n SER 243 Ca 0.15 0.61 -0.09 0.00 -0.26 0.00 0.00 58.87 59.28 3a2c n SER 243 Cb 0.49 -0.77 -0.14 0.00 -0.26 0.00 0.00 64.21 63.53 3a2c n SER 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3a2c h ASP 245 N 0.00 -0.25 0.57 0.00 5.19 -1.41 0.40 116.42 120.92 3a2c h ASP 245 Ca -0.28 0.20 -0.09 0.00 -0.62 0.00 0.00 57.03 56.23 3a2c h ASP 245 Cb 2.01 0.33 -0.01 0.00 0.18 0.00 0.00 39.33 41.83 3a2c h ASP 245 CO 0.08 -0.17 -0.44 0.24 -3.12 0.00 0.00 179.24 175.83 3a2c h MET 246 N 0.13 0.00 -0.57 3.56 2.86 -1.52 -0.16 114.93 119.23 3a2c h MET 246 Ca 0.46 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 58.01 3a2c h MET 246 Cb 0.85 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 3a2c h MET 246 CO -0.67 0.44 0.02 2.35 1.06 0.00 0.00 176.91 180.11 3a2c h TRP 247 N 0.00 1.06 -0.17 -0.22 2.91 -0.96 -2.76 115.95 115.80 3a2c h TRP 247 Ca -0.00 -0.16 -0.01 0.00 1.13 0.00 0.00 58.89 59.84 3a2c h TRP 247 Cb 0.84 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 29.20 3a2c h TRP 247 CO 0.00 0.93 0.07 0.77 -1.03 0.00 0.00 178.44 179.19 3a2c h SER 248 N 0.91 0.23 -0.74 2.65 0.02 0.06 -1.35 113.55 115.33 3a2c h SER 248 Ca 0.17 -0.15 0.17 0.00 -0.84 0.00 0.00 61.79 61.13 3a2c h SER 248 Cb 0.50 -0.06 -0.12 0.00 0.14 0.00 0.00 62.40 62.87 3a2c h SER 248 CO 0.02 0.32 0.14 -0.07 -1.14 0.00 0.00 176.83 176.10 3a2c h LEU 249 N 0.13 -0.08 -0.08 5.07 4.07 -1.03 0.44 115.31 123.84 3a2c h LEU 249 Ca 0.06 0.16 0.01 0.00 0.08 0.00 0.00 57.88 58.19 3a2c h LEU 249 Cb 0.16 0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.13 3a2c h LEU 249 CO -0.01 -0.08 -0.00 1.23 -1.08 0.00 0.00 178.44 178.50 3a2c h GLY 250 N 0.22 0.07 0.52 0.83 0.00 -1.15 0.44 103.07 103.99 3a2c h GLY 250 Ca 0.42 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.77 3a2c h GLY 250 CO -0.56 -0.02 -0.35 -2.08 0.00 0.00 0.00 176.54 173.53 3a2c h VAL 251 N 0.02 0.27 -0.88 4.60 2.07 -0.22 0.31 116.25 122.43 3a2c h VAL 251 Ca 0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.61 3a2c h VAL 251 Cb 0.04 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.02 3a2c h VAL 251 CO -0.06 0.00 0.55 0.40 0.02 0.00 0.00 177.57 178.47 3a2c h ILE 252 N -0.67 1.06 -0.31 4.57 2.04 -0.77 -0.52 117.51 122.92 3a2c h ILE 252 Ca -0.00 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 3a2c h ILE 252 Cb 0.64 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3a2c h ILE 252 CO -0.13 0.18 0.06 -0.03 0.00 0.00 0.00 178.15 178.23 3a2c h MET 253 N 1.01 0.51 -0.35 2.37 4.05 0.32 -0.40 114.93 122.44 3a2c h MET 253 Ca 0.38 -0.13 0.07 0.00 -0.28 0.00 0.00 59.70 59.73 3a2c h MET 253 Cb 0.14 -0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 30.82 3a2c h MET 253 CO -0.16 0.60 -0.07 -0.92 0.23 0.00 0.00 176.91 176.58 3a2c h TYR 254 N 0.34 -0.16 -0.38 1.39 5.03 0.36 -1.89 116.97 121.66 3a2c h TYR 254 Ca 0.09 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.44 3a2c h TYR 254 Cb 0.33 0.13 -0.02 0.00 1.55 0.00 0.00 36.73 38.72 3a2c h TYR 254 CO 0.02 -0.14 0.24 0.82 -1.32 0.00 0.00 178.16 177.78 3a2c h ILE 255 N 0.01 1.07 -1.00 1.81 2.04 -0.86 -2.61 117.51 117.97 3a2c h ILE 255 Ca 0.17 -0.17 0.22 0.00 1.00 0.00 0.00 64.86 66.08 3a2c h ILE 255 Cb 0.26 0.54 -0.11 0.00 -0.74 0.00 0.00 36.82 36.77 3a2c h ILE 255 CO -0.35 0.09 0.62 -0.07 0.00 0.00 0.00 178.15 178.43 3a2c h LEU 256 N 0.49 0.67 0.00 1.44 3.38 -0.28 0.54 115.31 121.55 3a2c h LEU 256 Ca 0.14 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3a2c h LEU 256 Cb -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3a2c h LEU 256 CO -0.05 0.19 -0.38 0.18 0.09 0.00 0.00 178.44 178.48 3a2c n LEU 257 N -4.75 0.42 0.00 1.67 4.77 -0.95 -4.49 117.00 113.67 3a2c n LEU 257 Ca 0.24 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 3a2c n LEU 257 Cb 0.68 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3a2c n LEU 257 CO 0.21 0.05 0.00 0.00 -1.33 0.00 0.00 177.39 176.33 3a2c n GLY 259 N 0.23 0.70 3.15 0.00 0.00 0.18 -3.81 105.19 105.64 3a2c n GLY 259 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3a2c n GLY 259 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3a2c s TYR 260 N -2.00 0.81 0.66 1.61 -0.85 -1.26 -4.15 117.35 112.17 3a2c s TYR 260 Ca 0.00 -1.12 -0.14 0.00 -0.52 0.00 0.00 57.07 55.29 3a2c s TYR 260 Cb 0.00 -0.49 0.00 0.00 0.38 0.00 0.00 41.96 41.85 3a2c s TYR 260 CO 0.00 -0.40 1.10 -1.25 -1.52 0.00 0.00 175.55 173.48 3a2c s PRO 261 N -3.97 2.83 0.26 -3.49 0.04 -1.26 -3.99 135.00 125.43 3a2c s PRO 261 Ca 0.17 1.31 0.07 0.00 0.04 0.00 0.00 61.00 62.60 3a2c s PRO 261 Cb 0.07 -1.96 0.33 0.00 0.04 0.00 0.00 34.50 32.98 3a2c s PRO 261 CO -0.02 -1.21 1.60 -1.00 0.04 0.00 0.00 177.00 176.41 3a2c h PRO 262 N -0.07 0.14 -6.49 0.56 0.13 -1.92 -3.44 132.00 120.92 3a2c h PRO 262 Ca -0.46 -0.09 -0.63 0.00 -0.87 0.00 0.00 66.00 63.94 3a2c h PRO 262 Cb 1.24 0.01 -0.24 0.00 0.13 0.00 0.00 31.00 32.14 3a2c h PRO 262 CO 0.54 0.68 -0.86 -0.06 -0.23 0.00 0.00 178.00 178.08 3a2c s PHE 263 N -3.76 2.07 0.13 1.56 0.40 -1.26 -4.73 117.98 112.39 3a2c s PHE 263 Ca -0.03 -0.40 -0.24 0.00 -0.60 0.00 0.00 56.93 55.66 3a2c s PHE 263 Cb 0.12 -1.18 0.08 0.00 0.51 0.00 0.00 43.02 42.56 3a2c s PHE 263 CO 0.78 0.20 1.08 1.52 0.70 0.00 0.00 175.22 179.49 3a2c s TYR 264 N -0.96 0.01 -0.11 0.36 -0.00 -1.26 -5.14 117.35 110.26 3a2c s TYR 264 Ca 0.10 -0.32 -0.30 0.00 -0.00 0.00 0.00 57.07 56.55 3a2c s TYR 264 Cb -0.10 0.65 -0.02 0.00 -0.00 0.00 0.00 41.96 42.49 3a2c s TYR 264 CO 0.04 -0.75 1.24 0.45 -0.00 0.00 0.00 175.55 176.52 3a2c s SER 265 N -3.30 6.99 0.00 -0.18 0.15 -1.26 -4.66 113.70 111.44 3a2c s SER 265 Ca 0.20 1.76 0.00 0.00 0.70 0.00 0.00 55.95 58.61 3a2c s SER 265 Cb -0.01 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 3a2c s SER 265 CO 0.03 -0.67 0.00 -3.20 1.20 0.00 0.00 173.24 170.59 3a2c n ASN 266 N 5.89 0.00 -0.10 5.45 2.85 -1.26 -5.06 115.26 123.03 3a2c n ASN 266 Ca 0.12 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.47 3a2c n ASN 266 Cb 0.45 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.43 3a2c n ASN 266 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 3a2c n SER 272 N 0.00 1.94 0.18 1.20 2.88 -1.26 -4.30 113.62 114.26 3a2c n SER 272 Ca 0.00 0.33 0.05 0.00 -1.33 0.00 0.00 58.87 57.92 3a2c n SER 272 Cb 0.00 -0.75 0.49 0.00 -0.75 0.00 0.00 64.21 63.20 3a2c n SER 272 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3a2c h PRO 273 N -1.00 0.13 -0.06 -1.46 0.13 -2.00 0.21 132.00 127.95 3a2c h PRO 273 Ca -0.11 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.93 3a2c h PRO 273 Cb 1.09 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3a2c h PRO 273 CO -0.07 0.21 -0.28 0.78 -0.23 0.00 0.00 178.00 178.42 3a2c h GLY 274 N 0.46 0.11 1.38 1.56 0.00 -1.99 -2.18 103.07 102.42 3a2c h GLY 274 Ca 0.03 -0.08 -0.30 0.00 0.00 0.00 0.00 47.33 46.98 3a2c h GLY 274 CO 0.01 0.08 -1.42 1.98 0.00 0.00 0.00 176.54 177.18 3a2c h MET 275 N 0.09 0.32 -0.22 4.80 -1.53 -1.52 -2.26 114.93 114.61 3a2c h MET 275 Ca 0.01 -0.55 -0.00 0.00 -3.44 0.00 0.00 59.70 55.72 3a2c h MET 275 Cb 0.55 0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.79 3a2c h MET 275 CO 0.04 1.23 0.12 0.87 0.14 0.00 0.00 176.91 179.31 3a2c h LYS 276 N 0.09 0.30 0.05 0.39 1.57 -0.58 -0.44 116.57 117.95 3a2c h LYS 276 Ca -0.21 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 3a2c h LYS 276 Cb 2.03 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.28 3a2c h LYS 276 CO 0.20 0.22 -0.02 1.15 -0.57 0.00 0.00 179.45 180.43 3a2c h THR 277 N 0.31 1.14 0.00 -0.16 2.02 -1.25 -0.97 112.91 113.99 3a2c h THR 277 Ca 0.08 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 3a2c h THR 277 Cb 0.01 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.97 3a2c h THR 277 CO -0.01 0.16 -0.02 0.03 0.37 0.00 0.00 175.52 176.05 3a2c h ARG 278 N -0.35 0.00 0.17 6.66 3.08 -0.79 0.16 114.38 123.31 3a2c h ARG 278 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 3a2c h ARG 278 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 3a2c h ARG 278 CO 0.01 0.02 -0.08 0.82 -1.07 0.00 0.00 179.97 179.67 3a2c h ILE 279 N 0.00 0.65 -0.92 2.04 2.04 -0.99 0.34 117.51 120.68 3a2c h ILE 279 Ca -0.00 -1.11 0.10 0.00 1.00 0.00 0.00 64.86 64.85 3a2c h ILE 279 Cb 0.03 1.13 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 3a2c h ILE 279 CO 0.00 0.18 0.56 0.03 0.00 0.00 0.00 178.15 178.92 3a2c h ARG 280 N -0.94 0.89 0.00 2.37 3.08 -0.68 -1.27 114.38 117.83 3a2c h ARG 280 Ca -0.02 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 3a2c h ARG 280 Cb 0.47 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3a2c h ARG 280 CO 0.04 0.59 -0.37 0.52 -1.07 0.00 0.00 179.97 179.67 3a2c h MET 281 N 0.92 0.00 0.00 0.04 2.86 -0.79 -3.48 114.93 114.48 3a2c h MET 281 Ca 0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.09 3a2c h MET 281 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 3a2c h MET 281 CO -0.25 0.37 0.00 0.41 1.06 0.00 0.00 176.91 178.50 3a2c n GLY 282 N 0.68 0.55 3.57 8.32 0.00 -0.48 -5.01 105.19 112.81 3a2c n GLY 282 Ca 0.01 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 3a2c n GLY 282 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3a2c s GLN 283 N -2.13 3.31 -0.10 1.61 -0.21 0.11 -4.95 119.66 117.29 3a2c s GLN 283 Ca 0.00 0.10 -0.27 0.00 0.02 0.00 0.00 55.36 55.21 3a2c s GLN 283 Cb 0.00 -4.12 0.06 0.00 1.00 0.00 0.00 33.01 29.96 3a2c s GLN 283 CO 0.00 -1.96 0.63 1.52 -2.12 0.00 0.00 175.29 173.36 3a2c s TYR 284 N 5.64 -0.63 0.46 0.91 1.13 -1.26 -4.79 117.35 118.81 3a2c s TYR 284 Ca 0.42 1.21 0.05 0.00 -1.41 0.00 0.00 57.07 57.35 3a2c s TYR 284 Cb -0.08 0.33 -0.03 0.00 -1.10 0.00 0.00 41.96 41.08 3a2c s TYR 284 CO 0.21 -0.51 0.14 -1.83 -2.51 0.00 0.00 175.55 171.05 3a2c s GLU 285 N -0.78 2.17 -0.80 -3.49 -1.05 -1.26 -5.07 118.70 108.42 3a2c s GLU 285 Ca -0.08 -2.06 0.02 0.00 -0.15 0.00 0.00 54.97 52.70 3a2c s GLU 285 Cb -0.02 -1.83 0.26 0.00 -0.44 0.00 0.00 34.13 32.11 3a2c s GLU 285 CO 0.07 -0.25 0.96 1.19 0.95 0.00 0.00 175.26 178.18 3a2c n PHE 286 N -1.29 3.29 -0.51 4.83 3.01 -1.26 -5.05 117.46 120.49 3a2c n PHE 286 Ca -0.06 -3.69 -0.29 0.00 1.01 0.00 0.00 57.45 54.41 3a2c n PHE 286 Cb 0.66 -0.83 0.24 0.00 -0.01 0.00 0.00 39.48 39.53 3a2c n PHE 286 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3a2c n PRO 287 N 1.19 -2.13 -4.24 -1.08 -0.04 -1.26 -4.66 135.00 122.78 3a2c n PRO 287 Ca 0.27 -0.58 -0.24 0.00 -0.04 0.00 0.00 63.50 62.91 3a2c n PRO 287 Cb 0.38 -2.19 -0.07 0.00 -0.04 0.00 0.00 33.50 31.58 3a2c n PRO 287 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 3a2c s ASN 288 N -2.42 4.75 0.05 3.54 0.01 -1.26 -1.98 114.94 117.62 3a2c s ASN 288 Ca 0.68 -0.52 -0.24 0.00 -0.71 0.00 0.00 52.86 52.07 3a2c s ASN 288 Cb -0.25 -0.97 -0.17 0.00 0.41 0.00 0.00 41.25 40.27 3a2c s ASN 288 CO 0.64 0.02 1.55 1.55 -1.51 0.00 0.00 177.10 179.35 3a2c h PRO 289 N 2.05 0.02 -0.64 -0.60 0.13 -2.04 -3.48 132.00 127.44 3a2c h PRO 289 Ca -0.46 -0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.83 3a2c h PRO 289 Cb 1.24 -0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 3a2c h PRO 289 CO 0.60 0.21 0.45 1.05 -0.23 0.00 0.00 178.00 180.08 3a2c h GLU 290 N -0.18 0.14 -0.06 0.86 9.09 -1.96 -0.03 114.58 122.44 3a2c h GLU 290 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3a2c h GLU 290 Cb 0.20 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.27 3a2c h GLU 290 CO -0.00 0.10 0.00 0.91 0.05 0.00 0.00 179.01 180.07 3a2c n TRP 291 N -4.41 0.06 -0.00 2.06 7.02 -0.84 -4.48 117.44 116.86 3a2c n TRP 291 Ca 0.12 -0.03 -0.08 0.00 -1.02 0.00 0.00 57.50 56.49 3a2c n TRP 291 Cb 0.61 0.00 0.09 0.00 -2.42 0.00 0.00 31.31 29.59 3a2c n TRP 291 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3a2c h SER 292 N 2.28 0.59 0.13 -0.99 4.64 -1.19 -2.50 113.55 116.51 3a2c h SER 292 Ca 0.00 -0.28 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3a2c h SER 292 Cb 0.49 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3a2c h SER 292 CO 0.00 0.96 -0.27 -0.62 -0.87 0.00 0.00 176.83 176.03 3a2c n GLU 293 N -4.00 1.11 -2.36 4.77 -0.58 -1.26 -4.93 120.64 113.39 3a2c n GLU 293 Ca -0.02 -0.75 -0.41 0.00 -0.42 0.00 0.00 57.16 55.56 3a2c n GLU 293 Cb 0.54 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 29.89 3a2c n GLU 293 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3a2c s VAL 294 N -2.41 3.28 0.40 2.62 1.01 -0.94 -4.98 120.40 119.39 3a2c s VAL 294 Ca 0.25 1.25 -0.25 0.00 0.00 0.00 0.00 61.98 63.22 3a2c s VAL 294 Cb 0.19 -3.80 -0.08 0.00 0.00 0.00 0.00 36.38 32.69 3a2c s VAL 294 CO 0.50 0.28 1.17 -0.94 0.00 0.00 0.00 175.10 176.11 3a2c s SER 295 N -0.59 6.53 0.46 3.32 1.04 -1.26 -4.92 113.70 118.28 3a2c s SER 295 Ca 0.47 2.36 0.18 0.00 0.48 0.00 0.00 55.95 59.44 3a2c s SER 295 Cb -0.34 -2.61 1.11 0.00 0.10 0.00 0.00 66.02 64.28 3a2c s SER 295 CO 0.43 -0.67 2.00 -0.08 0.98 0.00 0.00 173.24 175.90 3a2c h GLU 296 N 2.65 0.00 -0.49 4.02 4.57 -1.96 -1.73 114.58 121.64 3a2c h GLU 296 Ca -0.49 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.64 3a2c h GLU 296 Cb 1.23 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.80 3a2c h GLU 296 CO 0.63 0.19 0.10 1.49 -1.18 0.00 0.00 179.01 180.24 3a2c h GLU 297 N 0.00 0.74 -0.23 1.92 4.81 -1.99 0.29 114.58 120.12 3a2c h GLU 297 Ca -0.00 -0.15 -0.13 0.00 -0.13 0.00 0.00 59.36 58.95 3a2c h GLU 297 Cb 0.37 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 3a2c h GLU 297 CO 0.02 0.69 -0.37 0.28 -0.73 0.00 0.00 179.01 178.90 3a2c h VAL 298 N 0.72 1.32 -0.54 0.32 2.07 -1.70 -2.48 116.25 115.95 3a2c h VAL 298 Ca 0.16 -1.57 -0.06 0.00 0.82 0.00 0.00 66.70 66.04 3a2c h VAL 298 Cb 0.29 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 3a2c h VAL 298 CO 0.00 0.49 0.09 0.11 0.02 0.00 0.00 177.57 178.29 3a2c h LYS 299 N 0.36 0.90 -0.32 1.57 1.57 -1.06 0.83 116.57 120.43 3a2c h LYS 299 Ca 0.02 -0.24 0.04 0.00 -1.87 0.00 0.00 60.65 58.61 3a2c h LYS 299 Cb 0.96 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.12 3a2c h LYS 299 CO 0.08 0.87 0.07 0.52 -0.57 0.00 0.00 179.45 180.42 3a2c h MET 300 N 0.79 0.18 -0.35 3.15 2.86 -1.01 0.16 114.93 120.71 3a2c h MET 300 Ca 0.17 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.80 3a2c h MET 300 Cb 0.40 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 3a2c h MET 300 CO 0.01 0.12 0.22 1.25 1.06 0.00 0.00 176.91 179.57 3a2c h LEU 301 N 0.18 0.38 -0.53 1.22 5.85 -0.84 -1.22 115.31 120.36 3a2c h LEU 301 Ca 0.15 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.90 3a2c h LEU 301 Cb 0.16 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 3a2c h LEU 301 CO -0.19 0.28 0.30 0.40 -0.34 0.00 0.00 178.44 178.88 3a2c h ILE 302 N 0.46 1.00 -0.87 4.05 2.04 -0.74 -2.25 117.51 121.20 3a2c h ILE 302 Ca 0.13 -0.20 0.23 0.00 1.00 0.00 0.00 64.86 66.02 3a2c h ILE 302 Cb -0.04 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 36.36 3a2c h ILE 302 CO -0.03 0.11 0.61 0.03 0.00 0.00 0.00 178.15 178.86 3a2c h ARG 303 N 0.58 0.13 0.15 2.37 3.08 0.49 -1.24 114.38 119.94 3a2c h ARG 303 Ca 0.23 -0.01 -0.25 0.00 0.07 0.00 0.00 59.98 60.02 3a2c h ARG 303 Cb 0.09 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.12 3a2c h ARG 303 CO -0.13 0.09 -1.16 -0.97 -1.07 0.00 0.00 179.97 176.72 3a2c h ASN 304 N 0.14 0.49 -0.65 7.04 -0.73 -0.93 -3.26 115.58 117.68 3a2c h ASN 304 Ca 0.43 -0.91 -0.00 0.00 1.87 0.00 0.00 56.30 57.69 3a2c h ASN 304 Cb 1.49 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 39.89 3a2c h ASN 304 CO -0.07 1.54 0.40 -0.07 -0.37 0.00 0.00 177.43 178.86 3a2c h LEU 305 N -0.26 0.78 -1.63 0.34 3.38 -0.77 -2.15 115.31 115.00 3a2c h LEU 305 Ca -0.23 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3a2c h LEU 305 Cb 1.77 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.33 3a2c h LEU 305 CO 0.13 0.59 0.00 0.18 0.09 0.00 0.00 178.44 179.44 3a2c n LEU 306 N -4.41 2.38 -4.77 1.67 4.77 -0.55 -4.05 117.00 112.04 3a2c n LEU 306 Ca 0.07 -1.20 -0.41 0.00 -0.03 0.00 0.00 56.01 54.44 3a2c n LEU 306 Cb 0.07 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 40.78 3a2c n LEU 306 CO 0.37 0.46 1.09 -0.54 -1.33 0.00 0.00 177.39 177.43 3a2c s LYS 307 N -1.64 4.23 0.16 3.23 1.02 -0.81 -4.91 119.74 121.02 3a2c s LYS 307 Ca 0.24 2.39 -0.10 0.00 0.02 0.00 0.00 55.97 58.52 3a2c s LYS 307 Cb 0.15 -3.04 0.01 0.00 -0.52 0.00 0.00 37.83 34.43 3a2c s LYS 307 CO 0.13 -0.40 1.56 1.15 -0.92 0.00 0.00 175.35 176.87 3a2c h THR 308 N 3.16 1.27 -3.23 2.17 2.02 -1.91 -3.40 112.91 113.00 3a2c h THR 308 Ca -0.49 -1.35 -0.57 0.00 0.77 0.00 0.00 66.41 64.78 3a2c h THR 308 Cb 1.23 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 68.65 3a2c h THR 308 CO 0.69 0.47 0.93 -0.70 0.37 0.00 0.00 175.52 177.28 3a2c s GLU 309 N -4.73 3.94 0.10 6.66 2.56 -1.26 -4.92 118.70 121.05 3a2c s GLU 309 Ca -0.11 1.15 -0.28 0.00 0.00 0.00 0.00 54.97 55.73 3a2c s GLU 309 Cb 0.12 -3.84 -0.11 0.00 2.00 0.00 0.00 34.13 32.30 3a2c s GLU 309 CO 0.87 -1.08 1.65 -1.00 -0.56 0.00 0.00 175.26 175.14 3a2c h PRO 310 N 8.95 -0.47 -0.61 4.30 0.13 -1.97 -1.63 132.00 140.70 3a2c h PRO 310 Ca -0.24 0.03 0.18 0.00 -0.87 0.00 0.00 66.00 65.10 3a2c h PRO 310 Cb 1.08 0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 3a2c h PRO 310 CO 1.04 -0.32 0.60 1.79 -0.23 0.00 0.00 178.00 180.88 3a2c h THR 311 N -0.49 0.36 0.00 1.56 1.35 -1.95 0.64 112.91 114.38 3a2c h THR 311 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.83 3a2c h THR 311 Cb 0.47 0.54 -0.00 0.00 -1.73 0.00 0.00 68.15 67.42 3a2c h THR 311 CO -0.07 0.00 -0.16 1.56 -0.25 0.00 0.00 175.52 176.60 3a2c h GLN 312 N 0.00 0.00 -7.26 4.72 4.20 -1.68 -3.46 115.11 111.63 3a2c h GLN 312 Ca 0.29 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.48 3a2c h GLN 312 Cb 1.48 0.00 0.15 0.00 0.30 0.00 0.00 27.48 29.41 3a2c h GLN 312 CO -0.00 0.16 0.31 1.03 -0.67 0.00 0.00 178.83 179.65 3a2c s ARG 313 N -3.69 1.94 0.57 1.46 0.52 0.22 -5.01 118.95 114.96 3a2c s ARG 313 Ca 0.01 1.41 -0.14 0.00 -0.52 0.00 0.00 55.73 56.49 3a2c s ARG 313 Cb 0.10 -1.84 -0.06 0.00 0.52 0.00 0.00 34.95 33.67 3a2c s ARG 313 CO 0.61 -1.92 1.01 1.41 0.02 0.00 0.00 175.30 176.43 3a2c s MET 314 N -4.55 3.75 0.43 3.54 -2.45 -1.26 -5.06 119.30 113.70 3a2c s MET 314 Ca 0.66 0.87 0.05 0.00 -1.25 0.00 0.00 55.69 56.02 3a2c s MET 314 Cb -0.21 -2.10 0.01 0.00 1.25 0.00 0.00 34.83 33.77 3a2c s MET 314 CO 0.53 -0.44 0.60 0.95 1.05 0.00 0.00 175.02 177.71 3a2c s THR 315 N -2.87 3.35 0.27 10.11 -4.23 -1.26 -4.92 115.64 116.08 3a2c s THR 315 Ca 0.57 -0.85 -0.00 0.00 -1.18 0.00 0.00 61.69 60.23 3a2c s THR 315 Cb -0.11 -3.18 0.10 0.00 1.34 0.00 0.00 72.50 70.66 3a2c s THR 315 CO 0.42 -0.09 1.75 -0.29 -0.54 0.00 0.00 174.62 175.87 3a2c h ILE 316 N 0.54 1.24 -0.52 2.99 6.09 -1.97 0.35 117.51 126.24 3a2c h ILE 316 Ca -0.43 -1.07 -0.01 0.00 -1.37 0.00 0.00 64.86 61.97 3a2c h ILE 316 Cb 1.27 1.04 -0.02 0.00 0.47 0.00 0.00 36.82 39.58 3a2c h ILE 316 CO 0.50 0.36 0.27 0.74 -3.07 0.00 0.00 178.15 176.96 3a2c h THR 317 N 0.62 1.18 0.00 2.19 2.02 -1.97 0.27 112.91 117.23 3a2c h THR 317 Ca 0.11 -0.49 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 3a2c h THR 317 Cb 0.52 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 3a2c h THR 317 CO 0.03 0.20 -0.35 -0.33 0.37 0.00 0.00 175.52 175.44 3a2c h GLU 318 N 0.69 0.00 -0.24 6.66 5.08 -1.71 -2.13 114.58 122.94 3a2c h GLU 318 Ca 0.18 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.45 3a2c h GLU 318 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3a2c h GLU 318 CO -0.03 0.35 -0.21 0.35 -1.00 0.00 0.00 179.01 178.48 3a2c h PHE 319 N 0.00 0.67 0.00 4.33 3.57 0.28 -3.04 116.94 122.75 3a2c h PHE 319 Ca -0.00 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.30 3a2c h PHE 319 Cb 0.68 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.28 3a2c h PHE 319 CO 0.00 0.88 0.00 0.52 -2.23 0.00 0.00 178.31 177.48 3a2c h MET 320 N 0.27 0.00 -0.44 1.11 2.86 -0.70 -2.84 114.93 115.18 3a2c h MET 320 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 3a2c h MET 320 Cb 0.76 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 3a2c h MET 320 CO 0.05 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.11 3a2c n ASN 321 N -2.56 3.57 -4.75 1.22 3.02 -0.82 -4.03 115.26 110.92 3a2c n ASN 321 Ca 0.03 -2.00 -0.40 0.00 -0.03 0.00 0.00 54.58 52.17 3a2c n ASN 321 Cb 0.34 -0.29 -0.05 0.00 -0.61 0.00 0.00 39.78 39.18 3a2c n ASN 321 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3a2c s HIS 322 N -1.43 3.70 0.54 3.10 2.46 -1.07 -4.79 115.29 117.80 3a2c s HIS 322 Ca 0.41 1.73 0.23 0.00 0.47 0.00 0.00 55.06 57.89 3a2c s HIS 322 Cb 0.23 -3.19 1.40 0.00 -0.13 0.00 0.00 32.58 30.89 3a2c s HIS 322 CO 0.32 -0.27 2.06 -1.35 -2.47 0.00 0.00 174.74 173.03 3a2c h PRO 323 N 4.43 0.00 -0.03 2.88 0.11 -1.91 0.76 132.00 138.23 3a2c h PRO 323 Ca -0.45 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.50 3a2c h PRO 323 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3a2c h PRO 323 CO 0.69 0.00 -0.68 2.35 -0.21 0.00 0.00 178.00 180.15 3a2c h TRP 324 N 0.00 0.19 0.10 0.65 7.01 -1.90 -0.12 115.95 121.88 3a2c h TRP 324 Ca 0.14 -0.08 -0.34 0.00 2.11 0.00 0.00 58.89 60.72 3a2c h TRP 324 Cb 0.59 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.60 3a2c h TRP 324 CO 0.00 0.78 -1.82 0.82 -2.79 0.00 0.00 178.44 175.42 3a2c h ILE 325 N 0.10 0.80 0.31 2.65 1.08 -1.38 -3.38 117.51 117.68 3a2c h ILE 325 Ca -0.01 -2.53 -0.02 0.00 -0.39 0.00 0.00 64.86 61.92 3a2c h ILE 325 Cb 1.21 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 37.51 3a2c h ILE 325 CO 0.10 0.78 -0.15 -0.03 -0.69 0.00 0.00 178.15 178.16 3a2c h MET 326 N 0.06 -0.40 -2.68 2.37 4.05 0.43 -3.39 114.93 115.37 3a2c h MET 326 Ca -0.35 0.03 -0.79 0.00 -0.28 0.00 0.00 59.70 58.31 3a2c h MET 326 Cb 2.03 0.09 -0.23 0.00 -0.80 0.00 0.00 31.60 32.69 3a2c h MET 326 CO 0.11 -0.27 1.36 1.04 0.23 0.00 0.00 176.91 179.38 3a2c n GLN 327 N -4.63 4.77 -0.20 0.39 6.02 -0.06 -4.84 117.38 118.83 3a2c n GLN 327 Ca -0.05 -4.25 0.01 0.00 -0.01 0.00 0.00 57.00 52.70 3a2c n GLN 327 Cb 0.16 -2.57 0.12 0.00 1.02 0.00 0.00 30.24 28.97 3a2c n GLN 327 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 3a2c h SER 328 N 4.85 -0.07 0.00 1.08 0.02 -1.75 -1.81 113.55 115.87 3a2c h SER 328 Ca 0.45 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.53 3a2c h SER 328 Cb 0.44 0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.17 3a2c h SER 328 CO 1.34 -0.03 0.00 0.35 -1.14 0.00 0.00 176.83 177.36 3a2c n THR 329 N -5.17 0.78 -1.56 -2.27 -2.24 -1.26 0.12 114.28 102.68 3a2c n THR 329 Ca 0.10 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3a2c n THR 329 Cb 0.35 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.55 3a2c n THR 329 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3a2c n LYS 330 N 1.31 0.00 -3.35 -0.78 2.85 -0.68 -5.05 118.16 112.47 3a2c n LYS 330 Ca 0.00 -0.33 -0.38 0.00 -1.05 0.00 0.00 58.31 56.55 3a2c n LYS 330 Cb 0.25 -0.28 -0.06 0.00 -0.65 0.00 0.00 35.03 34.30 3a2c n LYS 330 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 3a2c s VAL 331 N 0.00 5.06 1.04 0.58 -7.23 0.33 -5.06 120.40 115.12 3a2c s VAL 331 Ca 0.00 0.99 -0.11 0.00 -1.81 0.00 0.00 61.98 61.04 3a2c s VAL 331 Cb 0.00 -3.81 0.22 0.00 0.56 0.00 0.00 36.38 33.34 3a2c s VAL 331 CO 0.00 0.43 1.08 -2.16 -0.31 0.00 0.00 175.10 174.14 3a2c s PRO 332 N -0.13 0.04 -0.31 4.82 0.04 -1.26 -4.58 135.00 133.63 3a2c s PRO 332 Ca 0.26 1.15 0.03 0.00 0.04 0.00 0.00 61.00 62.49 3a2c s PRO 332 Cb -0.16 -1.64 0.47 0.00 0.04 0.00 0.00 34.50 33.20 3a2c s PRO 332 CO 0.13 -3.17 1.63 1.04 0.04 0.00 0.00 177.00 176.67 3a2c n GLN 333 N -4.57 1.92 -1.88 4.56 1.13 -1.26 -2.78 117.38 114.51 3a2c n GLN 333 Ca 0.07 -2.08 -0.42 0.00 -1.94 0.00 0.00 57.00 52.63 3a2c n GLN 333 Cb 0.53 -1.82 -0.03 0.00 0.11 0.00 0.00 30.24 29.03 3a2c n GLN 333 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 3a2c s THR 334 N -2.27 2.60 0.40 5.09 -1.32 -1.26 -4.57 115.64 114.31 3a2c s THR 334 Ca 0.39 0.34 -0.25 0.00 -1.21 0.00 0.00 61.69 60.97 3a2c s THR 334 Cb 0.33 -3.22 -0.09 0.00 -1.51 0.00 0.00 72.50 68.01 3a2c s THR 334 CO 0.08 0.02 1.12 -2.16 -2.21 0.00 0.00 174.62 171.47 3a2c s PRO 335 N 1.64 4.09 0.20 7.08 0.04 -1.26 -1.32 135.00 145.47 3a2c s PRO 335 Ca 0.73 1.72 0.11 0.00 0.04 0.00 0.00 61.00 63.59 3a2c s PRO 335 Cb -0.44 -2.63 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 3a2c s PRO 335 CO 0.32 -0.26 -0.18 -0.51 0.04 0.00 0.00 177.00 176.41 3a2c s LEU 336 N -2.54 2.65 0.00 -3.56 1.02 -0.78 -4.92 118.68 110.55 3a2c s LEU 336 Ca 0.57 -0.79 0.16 0.00 0.02 0.00 0.00 54.13 54.09 3a2c s LEU 336 Cb -0.28 -1.33 0.92 0.00 0.02 0.00 0.00 46.19 45.52 3a2c s LEU 336 CO 0.34 0.10 1.60 1.41 0.02 0.00 0.00 176.35 179.82 3a2c n HIS 337 N 0.03 0.02 0.01 0.29 8.25 -1.26 -4.52 115.22 118.04 3a2c n HIS 337 Ca -0.11 -0.01 -0.10 0.00 -0.26 0.00 0.00 57.72 57.25 3a2c n HIS 337 Cb 0.56 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.64 3a2c n HIS 337 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 3a2c h THR 338 N 0.21 0.61 0.21 1.59 2.02 -1.81 0.18 112.91 115.91 3a2c h THR 338 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3a2c h THR 338 Cb 0.05 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 3a2c h THR 338 CO 0.00 0.00 -0.10 -1.28 0.37 0.00 0.00 175.52 174.51 3a2c h SER 339 N -0.19 -0.24 -0.85 4.18 0.87 -1.85 0.38 113.55 115.86 3a2c h SER 339 Ca 0.08 -0.26 0.15 0.00 -1.23 0.00 0.00 61.79 60.53 3a2c h SER 339 Cb 0.31 0.06 -0.15 0.00 -0.44 0.00 0.00 62.40 62.18 3a2c h SER 339 CO -0.22 0.17 -0.31 0.03 -0.53 0.00 0.00 176.83 175.98 3a2c h ARG 340 N -0.69 -0.04 0.19 2.24 3.08 -1.85 -0.48 114.38 116.82 3a2c h ARG 340 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3a2c h ARG 340 Cb 0.48 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.54 3a2c h ARG 340 CO 0.05 -0.03 -0.09 0.28 -1.07 0.00 0.00 179.97 179.11 3a2c h VAL 341 N -0.04 0.91 -0.86 2.04 2.07 -0.49 -2.91 116.25 116.97 3a2c h VAL 341 Ca 0.35 -0.72 0.21 0.00 0.82 0.00 0.00 66.70 67.36 3a2c h VAL 341 Cb 0.60 1.33 -0.13 0.00 -1.52 0.00 0.00 31.29 31.57 3a2c h VAL 341 CO -0.88 0.16 0.30 -0.07 0.02 0.00 0.00 177.57 177.10 3a2c h LEU 342 N -0.63 0.16 -0.16 2.57 -0.00 0.16 0.37 115.31 117.78 3a2c h LEU 342 Ca -0.03 0.17 0.04 0.00 -0.00 0.00 0.00 57.88 58.06 3a2c h LEU 342 Cb 0.46 0.19 -0.04 0.00 -0.00 0.00 0.00 40.66 41.26 3a2c h LEU 342 CO 0.04 -0.06 -0.11 0.11 -0.00 0.00 0.00 178.44 178.42 3a2c h LYS 343 N 0.31 -0.11 0.00 1.13 1.57 -1.03 -3.51 116.57 114.93 3a2c h LYS 343 Ca 0.53 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.32 3a2c h LYS 343 Cb 1.02 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3a2c h LYS 343 CO -0.57 -0.07 0.00 0.39 -0.57 0.00 0.00 179.45 178.63