#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 1.83 0.25 1.45 2.47 -1.26 -5.14 119.74 119.34 3a2c s LYS 49 Ca 0.00 -1.47 -0.29 0.00 -1.56 0.00 0.00 55.97 52.66 3a2c s LYS 49 Cb 0.00 0.50 -0.15 0.00 -1.46 0.00 0.00 37.83 36.72 3a2c s LYS 49 CO 0.00 -0.79 0.93 0.45 0.16 0.00 0.00 175.35 176.10 3a2c n SER 50 N -0.97 0.75 -4.78 1.43 2.88 -1.26 -5.01 113.62 106.67 3a2c n SER 50 Ca -0.02 1.16 -0.24 0.00 -1.33 0.00 0.00 58.87 58.44 3a2c n SER 50 Cb 0.61 -1.20 0.08 0.00 -0.75 0.00 0.00 64.21 62.95 3a2c n SER 50 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3a2c s GLY 51 N -0.56 1.76 -0.17 0.46 0.00 -1.26 -5.03 107.32 102.52 3a2c s GLY 51 Ca 0.62 -1.38 -0.29 0.00 0.00 0.00 0.00 44.72 43.67 3a2c s GLY 51 CO 0.58 -0.92 1.15 -2.27 0.00 0.00 0.00 173.10 171.64 3a2c s LEU 52 N -5.12 4.17 -0.68 0.66 2.96 -1.26 -4.99 118.68 114.42 3a2c s LEU 52 Ca 0.63 1.58 -0.08 0.00 -0.22 0.00 0.00 54.13 56.04 3a2c s LEU 52 Cb -0.08 -3.54 0.18 0.00 0.50 0.00 0.00 46.19 43.25 3a2c s LEU 52 CO 0.43 -0.68 0.55 -1.58 -1.32 0.00 0.00 176.35 173.75 3a2c s GLN 53 N 3.09 2.93 -0.37 1.98 0.74 -1.26 -5.03 119.66 121.74 3a2c s GLN 53 Ca 0.50 -2.42 -0.28 0.00 0.05 0.00 0.00 55.36 53.22 3a2c s GLN 53 Cb -0.19 -4.00 -0.03 0.00 1.10 0.00 0.00 33.01 29.88 3a2c s GLN 53 CO 0.13 -1.22 2.01 0.42 -0.55 0.00 0.00 175.29 176.08 3a2c s ILE 54 N 0.18 3.26 0.72 -2.34 1.01 -1.26 -4.66 121.20 118.11 3a2c s ILE 54 Ca 0.16 0.24 -0.15 0.00 0.00 0.00 0.00 60.65 60.90 3a2c s ILE 54 Cb -0.17 -3.42 0.03 0.00 0.01 0.00 0.00 42.46 38.91 3a2c s ILE 54 CO -0.05 -0.32 1.20 -0.54 0.00 0.00 0.00 174.94 175.23 3a2c s LYS 55 N 6.44 2.21 -0.00 2.79 1.02 -0.79 -4.82 119.74 126.59 3a2c s LYS 55 Ca 0.86 1.74 0.03 0.00 0.02 0.00 0.00 55.97 58.63 3a2c s LYS 55 Cb -0.23 -1.84 -0.04 0.00 -0.52 0.00 0.00 37.83 35.19 3a2c s LYS 55 CO 0.31 -1.78 0.08 1.63 -0.92 0.00 0.00 175.35 174.68 3a2c n LYS 56 N -2.65 1.80 -1.98 1.68 4.01 -1.26 -0.59 118.16 119.16 3a2c n LYS 56 Ca 0.13 -0.02 -0.35 0.00 -0.51 0.00 0.00 58.31 57.57 3a2c n LYS 56 Cb 0.50 -0.95 0.03 0.00 -0.51 0.00 0.00 35.03 34.10 3a2c n LYS 56 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 3a2c s ASN 57 N -2.04 5.29 0.32 4.39 2.20 -1.26 -4.60 114.94 119.24 3a2c s ASN 57 Ca -0.00 2.18 -0.29 0.00 -0.94 0.00 0.00 52.86 53.80 3a2c s ASN 57 Cb 0.02 -2.58 -0.12 0.00 -2.00 0.00 0.00 41.25 36.57 3a2c s ASN 57 CO 0.12 -1.51 1.40 0.00 -2.94 0.00 0.00 177.10 174.17 3a2c n ALA 58 N -1.82 1.65 0.05 3.54 0.00 -1.26 -4.83 120.51 117.83 3a2c n ALA 58 Ca 0.12 0.37 -0.05 0.00 0.00 0.00 0.00 53.44 53.87 3a2c n ALA 58 Cb 0.51 -2.32 0.14 0.00 0.00 0.00 0.00 19.45 17.77 3a2c n ALA 58 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3a2c h ILE 59 N 2.85 1.33 0.00 0.00 2.10 -1.93 -1.46 117.51 120.40 3a2c h ILE 59 Ca -0.47 -1.72 0.00 0.00 1.08 0.00 0.00 64.86 63.75 3a2c h ILE 59 Cb 1.27 1.76 0.00 0.00 -1.09 0.00 0.00 36.82 38.76 3a2c h ILE 59 CO 0.68 0.52 0.00 2.30 -1.08 0.00 0.00 178.15 180.57 3a2c n ILE 60 N -3.97 1.38 0.33 2.19 -5.35 -1.25 -0.03 119.36 112.66 3a2c n ILE 60 Ca -0.02 0.34 0.15 0.00 -0.27 0.00 0.00 62.75 62.95 3a2c n ILE 60 Cb 0.55 -1.26 0.63 0.00 -1.74 0.00 0.00 39.64 37.82 3a2c n ILE 60 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3a2c h ASP 61 N 0.00 0.00 0.00 7.28 3.45 -1.62 -3.35 116.42 122.18 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 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 3a2c h ASP 61 CO 0.00 0.00 -0.30 0.47 -1.57 0.00 0.00 179.24 177.84 3a2c n ASP 62 N -2.64 1.51 -3.89 6.45 8.00 0.96 -5.00 116.55 121.94 3a2c n ASP 62 Ca 0.01 -0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.36 3a2c n ASP 62 Cb 0.24 0.34 -0.14 0.00 -0.02 0.00 0.00 41.12 41.53 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 -0.64 0.11 -0.16 1.24 1.51 -0.05 -2.14 117.35 117.22 3a2c s TYR 63 Ca 0.00 -0.03 -0.29 0.00 -1.01 0.00 0.00 57.07 55.74 3a2c s TYR 63 Cb 0.00 -0.07 -0.04 0.00 -0.11 0.00 0.00 41.96 41.74 3a2c s TYR 63 CO 0.00 -0.01 1.77 0.21 -1.11 0.00 0.00 175.55 176.42 3a2c s LYS 64 N -0.07 3.79 -0.23 -0.62 2.47 -0.77 -3.92 119.74 120.39 3a2c s LYS 64 Ca -0.00 1.94 -0.02 0.00 -1.56 0.00 0.00 55.97 56.33 3a2c s LYS 64 Cb -0.01 -4.10 0.07 0.00 -1.46 0.00 0.00 37.83 32.33 3a2c s LYS 64 CO -0.00 -1.31 0.05 0.08 0.16 0.00 0.00 175.35 174.33 3a2c s VAL 65 N 5.43 0.65 0.76 4.02 1.01 -1.26 -4.02 120.40 126.98 3a2c s VAL 65 Ca 0.79 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 3a2c s VAL 65 Cb -0.30 -1.23 0.18 0.00 0.00 0.00 0.00 36.38 35.03 3a2c s VAL 65 CO 0.32 -0.34 0.80 0.35 0.00 0.00 0.00 175.10 176.24 3a2c n THR 66 N 4.99 0.00 -0.05 3.92 -2.24 -1.26 -4.92 114.28 114.72 3a2c n THR 66 Ca -0.07 -0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 61.12 3a2c n THR 66 Cb 0.45 -1.37 -0.07 0.00 -2.10 0.00 0.00 70.33 67.25 3a2c n THR 66 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 3a2c h SER 67 N -1.76 0.28 0.87 3.42 0.87 -2.00 -3.25 113.55 111.98 3a2c h SER 67 Ca -0.28 -0.37 -0.19 0.00 -1.23 0.00 0.00 61.79 59.71 3a2c h SER 67 Cb 0.83 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.68 3a2c h SER 67 CO 0.19 0.59 -1.21 0.06 -0.53 0.00 0.00 176.83 175.93 3a2c h GLN 68 N -0.03 0.00 -0.25 2.24 3.07 -1.98 -1.58 115.11 116.58 3a2c h GLN 68 Ca 0.04 0.00 0.06 0.00 0.09 0.00 0.00 58.65 58.83 3a2c h GLN 68 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.02 3a2c h GLN 68 CO 0.01 0.53 0.17 0.28 0.09 0.00 0.00 178.83 179.92 3a2c h VAL 69 N 0.00 0.91 0.18 1.86 2.07 -1.94 0.58 116.25 119.92 3a2c h VAL 69 Ca -0.13 -0.03 -0.31 0.00 0.82 0.00 0.00 66.70 67.06 3a2c h VAL 69 Cb 1.69 0.83 0.03 0.00 -1.52 0.00 0.00 31.29 32.33 3a2c h VAL 69 CO 0.08 0.01 -1.31 -0.07 0.02 0.00 0.00 177.57 176.30 3a2c h LEU 70 N 0.07 0.84 -0.57 2.57 3.38 -1.51 -0.65 115.31 119.44 3a2c h LEU 70 Ca 0.11 -0.87 -0.14 0.00 0.09 0.00 0.00 57.88 57.07 3a2c h LEU 70 Cb 0.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3a2c h LEU 70 CO -0.01 1.64 -0.35 1.23 0.09 0.00 0.00 178.44 181.04 3a2c h GLY 71 N 0.16 0.82 1.48 0.83 0.00 -0.46 -0.06 103.07 105.84 3a2c h GLY 71 Ca -0.22 -0.80 -0.15 0.00 0.00 0.00 0.00 47.33 46.17 3a2c h GLY 71 CO 0.25 0.72 -0.49 1.41 0.00 0.00 0.00 176.54 178.42 3a2c h LEU 72 N 0.63 0.61 0.18 3.11 3.38 0.05 -3.06 115.31 120.20 3a2c h LEU 72 Ca 0.06 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3a2c h LEU 72 Cb 0.89 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3a2c h LEU 72 CO 0.08 1.00 -0.09 1.23 0.09 0.00 0.00 178.44 180.74 3a2c h GLY 73 N 1.06 -0.36 0.72 0.83 0.00 -0.52 -1.82 103.07 102.98 3a2c h GLY 73 Ca 0.02 0.14 0.12 0.00 0.00 0.00 0.00 47.33 47.61 3a2c h GLY 73 CO 0.09 -0.13 0.53 1.19 0.00 0.00 0.00 176.54 178.22 3a2c h ILE 74 N -0.25 0.26 -0.00 2.60 6.09 -1.14 1.33 117.51 126.40 3a2c h ILE 74 Ca -0.02 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 3a2c h ILE 74 Cb 0.19 0.56 0.00 0.00 0.47 0.00 0.00 36.82 38.05 3a2c h ILE 74 CO 0.03 0.00 -0.12 -3.20 -3.07 0.00 0.00 178.15 171.80 3a2c n ASN 75 N -3.50 0.43 0.00 2.19 2.85 -1.04 -4.91 115.26 111.29 3a2c n ASN 75 Ca 0.07 -0.50 0.00 0.00 -0.11 0.00 0.00 54.58 54.05 3a2c n ASN 75 Cb 0.69 -0.09 0.00 0.00 1.24 0.00 0.00 39.78 41.63 3a2c n ASN 75 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3a2c n GLY 76 N 1.30 1.68 3.82 8.20 0.00 0.46 -5.05 105.19 115.59 3a2c n GLY 76 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 3a2c n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3a2c s LYS 77 N 0.00 4.24 -0.32 1.61 -0.14 -0.73 -4.94 119.74 119.46 3a2c s LYS 77 Ca 0.00 0.98 -0.23 0.00 -1.36 0.00 0.00 55.97 55.36 3a2c s LYS 77 Cb 0.00 -2.52 0.00 0.00 -1.68 0.00 0.00 37.83 33.63 3a2c s LYS 77 CO 0.00 0.17 0.76 0.08 -0.76 0.00 0.00 175.35 175.60 3a2c s VAL 78 N -1.88 4.81 0.41 3.17 1.01 -1.26 -4.30 120.40 122.36 3a2c s VAL 78 Ca 0.54 1.06 0.08 0.00 0.00 0.00 0.00 61.98 63.65 3a2c s VAL 78 Cb -0.13 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 3a2c s VAL 78 CO 0.18 -0.26 0.39 -0.76 0.00 0.00 0.00 175.10 174.65 3a2c s LEU 79 N 2.91 3.44 0.00 3.92 1.02 -0.65 -4.89 118.68 124.44 3a2c s LEU 79 Ca 0.31 -0.69 0.03 0.00 0.02 0.00 0.00 54.13 53.80 3a2c s LEU 79 Cb -0.14 -2.14 -0.03 0.00 0.02 0.00 0.00 46.19 43.89 3a2c s LEU 79 CO 0.13 -0.64 -0.05 -1.58 0.02 0.00 0.00 176.35 174.23 3a2c s GLN 80 N -4.15 2.61 0.24 1.70 0.74 -1.26 -0.20 119.66 119.35 3a2c s GLN 80 Ca 0.48 -0.69 -0.08 0.00 0.05 0.00 0.00 55.36 55.12 3a2c s GLN 80 Cb -0.04 -2.55 -0.01 0.00 1.10 0.00 0.00 33.01 31.51 3a2c s GLN 80 CO 0.28 0.61 0.38 0.96 -0.55 0.00 0.00 175.29 176.97 3a2c s ILE 81 N -1.02 0.00 -0.04 -2.34 -4.36 0.69 -4.92 121.20 109.22 3a2c s ILE 81 Ca 0.18 -1.60 0.02 0.00 -0.26 0.00 0.00 60.65 58.99 3a2c s ILE 81 Cb -0.11 -2.33 0.01 0.00 1.25 0.00 0.00 42.46 41.28 3a2c s ILE 81 CO 0.08 0.00 -0.08 -0.36 0.24 0.00 0.00 174.94 174.82 3a2c s PHE 82 N -3.97 0.98 0.89 1.37 0.08 -1.26 0.38 117.98 116.44 3a2c s PHE 82 Ca 0.28 -0.28 -0.11 0.00 0.12 0.00 0.00 56.93 56.94 3a2c s PHE 82 Cb 0.02 -0.75 0.13 0.00 -0.57 0.00 0.00 43.02 41.85 3a2c s PHE 82 CO 0.11 -0.16 1.14 -1.71 -0.10 0.00 0.00 175.22 174.50 3a2c n ASN 83 N 3.64 0.46 -0.08 1.36 2.85 -0.39 -1.85 115.26 121.26 3a2c n ASN 83 Ca -0.22 0.47 -0.11 0.00 -0.11 0.00 0.00 54.58 54.61 3a2c n ASN 83 Cb 0.53 -1.48 -0.07 0.00 1.24 0.00 0.00 39.78 39.99 3a2c n ASN 83 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 3a2c n LYS 84 N -3.89 0.53 0.31 1.20 5.02 -0.91 -3.99 118.16 116.43 3a2c n LYS 84 Ca 0.12 0.08 0.17 0.00 -2.02 0.00 0.00 58.31 56.67 3a2c n LYS 84 Cb 0.52 -1.32 0.99 0.00 -0.02 0.00 0.00 35.03 35.20 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 0.00 0.00 -3.27 1.97 3.08 -1.94 -3.40 114.38 110.82 3a2c h ARG 85 Ca -0.35 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.45 3a2c h ARG 85 Cb 1.56 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 31.30 3a2c h ARG 85 CO -0.05 0.00 -0.61 0.99 -1.07 0.00 0.00 179.97 179.23 3a2c s THR 86 N -4.52 -0.05 -1.78 2.04 2.01 -1.26 -5.01 115.64 107.08 3a2c s THR 86 Ca -0.05 0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.15 3a2c s THR 86 Cb 0.15 -0.23 0.05 0.00 0.01 0.00 0.00 72.50 72.48 3a2c s THR 86 CO 0.51 0.07 0.71 0.00 -0.69 0.00 0.00 174.62 175.23 3a2c n GLN 87 N 4.20 0.05 -1.47 4.92 3.00 -1.26 -3.44 117.38 123.38 3a2c n GLN 87 Ca -0.27 0.10 -0.39 0.00 -0.01 0.00 0.00 57.00 56.43 3a2c n GLN 87 Cb 0.52 -1.50 0.03 0.00 0.00 0.00 0.00 30.24 29.28 3a2c n GLN 87 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 3a2c n GLU 88 N -1.11 0.59 -3.95 -1.09 2.13 -1.26 -4.52 120.64 111.43 3a2c n GLU 88 Ca 0.01 0.22 -0.33 0.00 0.66 0.00 0.00 57.16 57.73 3a2c n GLU 88 Cb 0.01 -1.67 -0.05 0.00 0.27 0.00 0.00 31.44 30.00 3a2c n GLU 88 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 3a2c s LYS 89 N -1.93 3.34 0.13 5.31 2.20 -1.26 -1.26 119.74 126.26 3a2c s LYS 89 Ca 0.67 -0.39 -0.05 0.00 -0.36 0.00 0.00 55.97 55.83 3a2c s LYS 89 Cb -0.50 -3.02 -0.02 0.00 -1.51 0.00 0.00 37.83 32.78 3a2c s LYS 89 CO 0.56 0.65 0.16 -0.06 -0.36 0.00 0.00 175.35 176.30 3a2c s PHE 90 N -1.34 0.51 -0.16 4.03 0.40 0.16 -4.39 117.98 117.19 3a2c s PHE 90 Ca 0.28 -0.91 -0.05 0.00 -0.60 0.00 0.00 56.93 55.65 3a2c s PHE 90 Cb -0.13 -0.23 -0.03 0.00 0.51 0.00 0.00 43.02 43.14 3a2c s PHE 90 CO 0.20 -0.58 0.00 0.00 0.70 0.00 0.00 175.22 175.54 3a2c s ALA 91 N -3.97 3.18 -0.16 5.36 0.00 -0.49 -0.22 121.76 125.46 3a2c s ALA 91 Ca 0.16 -0.79 -0.04 0.00 0.00 0.00 0.00 51.96 51.29 3a2c s ALA 91 Cb 0.05 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 3a2c s ALA 91 CO -0.03 0.22 -0.02 -1.17 0.00 0.00 0.00 175.76 174.75 3a2c s LEU 92 N 0.31 3.33 -0.06 0.00 2.96 0.73 -0.00 118.68 125.94 3a2c s LEU 92 Ca -0.01 -0.10 0.05 0.00 -0.22 0.00 0.00 54.13 53.85 3a2c s LEU 92 Cb -0.13 -1.81 -0.02 0.00 0.50 0.00 0.00 46.19 44.73 3a2c s LEU 92 CO 0.02 0.17 -0.21 -0.75 -1.32 0.00 0.00 176.35 174.26 3a2c s LYS 93 N 0.36 2.57 -0.03 1.98 2.20 -0.16 -1.64 119.74 125.03 3a2c s LYS 93 Ca -0.03 -0.82 0.03 0.00 -0.36 0.00 0.00 55.97 54.78 3a2c s LYS 93 Cb -0.14 -2.26 -0.03 0.00 -1.51 0.00 0.00 37.83 33.89 3a2c s LYS 93 CO 0.03 0.45 -0.09 -1.64 -0.36 0.00 0.00 175.35 173.74 3a2c s MET 94 N -0.32 2.56 0.00 4.03 -1.94 -1.26 -0.96 119.30 121.41 3a2c s MET 94 Ca 0.02 -0.69 0.01 0.00 -1.71 0.00 0.00 55.69 53.33 3a2c s MET 94 Cb -0.13 -2.47 -0.01 0.00 2.01 0.00 0.00 34.83 34.23 3a2c s MET 94 CO 0.02 0.62 -0.05 -0.51 -0.01 0.00 0.00 175.02 175.10 3a2c s LEU 95 N -1.09 2.04 0.10 -0.03 1.43 -0.14 -4.80 118.68 116.19 3a2c s LEU 95 Ca 0.14 -0.14 -0.31 0.00 -1.03 0.00 0.00 54.13 52.79 3a2c s LEU 95 Cb -0.11 -0.21 -0.07 0.00 0.03 0.00 0.00 46.19 45.83 3a2c s LEU 95 CO 0.04 0.02 1.34 -1.10 0.23 0.00 0.00 176.35 176.88 3a2c s GLN 96 N -0.29 4.35 -1.47 1.70 -0.21 -1.26 0.23 119.66 122.70 3a2c s GLN 96 Ca 0.00 1.99 -0.12 0.00 0.02 0.00 0.00 55.36 57.25 3a2c s GLN 96 Cb -0.03 -3.29 -0.04 0.00 1.00 0.00 0.00 33.01 30.66 3a2c s GLN 96 CO -0.00 -0.40 2.55 -3.47 -2.12 0.00 0.00 175.29 171.85 3a2c n ASP 97 N 4.00 6.15 -4.72 5.90 2.03 -1.07 -4.70 116.55 124.14 3a2c n ASP 97 Ca 0.11 -2.68 -0.27 0.00 0.52 0.00 0.00 54.79 52.47 3a2c n ASP 97 Cb 0.43 -1.55 0.10 0.00 -0.72 0.00 0.00 41.12 39.38 3a2c n ASP 97 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3a2c h PRO 99 N -0.95 0.58 -0.56 0.00 0.13 -1.99 -2.48 132.00 126.72 3a2c h PRO 99 Ca -0.44 -0.21 0.11 0.00 -0.87 0.00 0.00 66.00 64.60 3a2c h PRO 99 Cb 1.30 -0.04 -0.09 0.00 0.13 0.00 0.00 31.00 32.30 3a2c h PRO 99 CO 0.55 0.74 0.03 -0.22 -0.23 0.00 0.00 178.00 178.88 3a2c h LYS 100 N 0.52 0.15 -0.69 0.86 1.63 -1.94 0.36 116.57 117.45 3a2c h LYS 100 Ca 0.08 -0.01 0.06 0.00 -0.85 0.00 0.00 60.65 59.93 3a2c h LYS 100 Cb 0.63 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.18 3a2c h LYS 100 CO 0.04 0.10 0.46 0.00 -3.45 0.00 0.00 179.45 176.60 3a2c h ALA 101 N 1.49 1.70 0.00 5.00 0.00 -1.73 0.02 119.26 125.74 3a2c h ALA 101 Ca 0.29 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 3a2c h ALA 101 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3a2c h ALA 101 CO -0.45 0.20 -0.40 0.00 0.00 0.00 0.00 179.25 178.60 3a2c h ARG 102 N 0.74 0.00 -0.05 0.00 2.47 -0.14 -2.20 114.38 115.21 3a2c h ARG 102 Ca 0.29 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.99 3a2c h ARG 102 Cb 0.21 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 3a2c h ARG 102 CO -0.09 0.40 -0.05 -0.09 0.56 0.00 0.00 179.97 180.70 3a2c h ARG 103 N 0.00 0.12 -0.07 0.04 2.43 0.91 -2.34 114.38 115.47 3a2c h ARG 103 Ca -0.00 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3a2c h ARG 103 Cb 0.82 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.32 3a2c h ARG 103 CO 0.05 0.57 -0.23 1.49 -1.51 0.00 0.00 179.97 180.35 3a2c h GLU 104 N -0.34 -0.31 -0.55 0.20 4.81 -1.08 0.25 114.58 117.56 3a2c h GLU 104 Ca 0.01 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.22 3a2c h GLU 104 Cb 0.55 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 3a2c h GLU 104 CO 0.01 -0.21 0.20 0.28 -0.73 0.00 0.00 179.01 178.56 3a2c h VAL 105 N -0.33 1.21 -0.12 0.32 2.07 -1.47 0.28 116.25 118.20 3a2c h VAL 105 Ca 0.08 -0.67 -0.21 0.00 0.82 0.00 0.00 66.70 66.72 3a2c h VAL 105 Cb 0.44 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3a2c h VAL 105 CO -0.25 0.26 -0.72 -0.08 0.02 0.00 0.00 177.57 176.79 3a2c h GLU 106 N 0.80 0.71 -0.20 1.57 4.57 -0.83 -0.13 114.58 121.06 3a2c h GLU 106 Ca 0.19 -0.60 -0.07 0.00 -1.18 0.00 0.00 59.36 57.70 3a2c h GLU 106 Cb 0.19 0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 3a2c h GLU 106 CO -0.01 1.21 -0.14 -0.07 -1.18 0.00 0.00 179.01 178.81 3a2c h LEU 107 N 0.40 0.47 -1.07 1.64 3.38 -0.20 -2.32 115.31 117.60 3a2c h LEU 107 Ca -0.06 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.42 3a2c h LEU 107 Cb 1.36 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 3a2c h LEU 107 CO 0.15 0.81 0.13 -0.74 0.09 0.00 0.00 178.44 178.88 3a2c h HIS 108 N 0.12 0.81 -0.50 1.13 2.76 -0.50 -2.20 115.15 116.77 3a2c h HIS 108 Ca 0.04 -0.07 -0.07 0.00 -2.20 0.00 0.00 60.37 58.06 3a2c h HIS 108 Cb 0.66 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.36 3a2c h HIS 108 CO 0.07 0.68 0.01 2.35 -1.30 0.00 0.00 177.93 179.75 3a2c h TRP 109 N 0.77 0.87 0.00 5.26 2.91 -0.85 -0.46 115.95 124.44 3a2c h TRP 109 Ca 0.17 -0.12 -0.03 0.00 1.13 0.00 0.00 58.89 60.04 3a2c h TRP 109 Cb 0.28 -0.24 -0.00 0.00 -0.51 0.00 0.00 29.16 28.69 3a2c h TRP 109 CO 0.02 0.79 -0.14 0.00 -1.03 0.00 0.00 178.44 178.08 3a2c h ARG 110 N 0.77 0.00 0.00 2.65 3.08 -0.85 -3.10 114.38 116.93 3a2c h ARG 110 Ca 0.15 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.12 3a2c h ARG 110 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 3a2c h ARG 110 CO 0.02 0.14 -1.39 0.00 -1.07 0.00 0.00 179.97 177.66 3a2c n ALA 111 N -2.23 2.32 0.29 0.04 0.00 -0.77 -4.07 120.51 116.08 3a2c n ALA 111 Ca -0.01 -0.45 0.13 0.00 0.00 0.00 0.00 53.44 53.12 3a2c n ALA 111 Cb 0.31 -0.94 0.72 0.00 0.00 0.00 0.00 19.45 19.53 3a2c n ALA 111 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3a2c h SER 112 N 0.00 0.00 1.39 0.00 0.02 -1.03 -0.78 113.55 113.15 3a2c h SER 112 Ca -0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 3a2c h SER 112 Cb 1.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.81 3a2c h SER 112 CO 0.02 0.00 0.00 0.06 -1.14 0.00 0.00 176.83 175.77 3a2c h GLN 113 N 0.00 0.00 -5.90 3.45 3.07 -1.75 -3.38 115.11 110.59 3a2c h GLN 113 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 58.65 58.14 3a2c h GLN 113 Cb 0.58 0.00 -0.10 0.00 0.08 0.00 0.00 27.48 28.04 3a2c h GLN 113 CO 0.00 0.00 0.49 0.00 0.09 0.00 0.00 178.83 179.41 3a2c n PRO 115 N 6.44 0.53 0.00 0.00 -0.04 -1.26 -0.38 135.00 140.29 3a2c n PRO 115 Ca 0.05 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.64 3a2c n PRO 115 Cb 0.48 -1.09 0.28 0.00 -0.04 0.00 0.00 33.50 33.13 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 -0.59 0.00 -3.86 0.54 8.25 -1.26 -4.85 115.22 113.45 3a2c n HIS 116 Ca 0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.13 3a2c n HIS 116 Cb 0.01 -0.04 -0.05 0.00 1.12 0.00 0.00 29.99 31.02 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 -2.29 5.44 0.23 1.59 -1.09 0.48 -1.19 121.20 124.37 3a2c s ILE 117 Ca 0.27 0.07 -0.31 0.00 -2.23 0.00 0.00 60.65 58.45 3a2c s ILE 117 Cb 0.20 -3.49 -0.10 0.00 -1.58 0.00 0.00 42.46 37.48 3a2c s ILE 117 CO 0.45 0.46 1.51 0.54 -1.23 0.00 0.00 174.94 176.67 3a2c s VAL 118 N -1.19 2.54 -0.04 2.92 0.11 -0.73 -4.84 120.40 119.16 3a2c s VAL 118 Ca 0.22 0.43 -0.28 0.00 -2.93 0.00 0.00 61.98 59.42 3a2c s VAL 118 Cb -0.13 -3.27 -0.03 0.00 -1.53 0.00 0.00 36.38 31.42 3a2c s VAL 118 CO 0.12 0.06 0.91 -0.60 -3.33 0.00 0.00 175.10 172.25 3a2c s ARG 119 N 0.14 4.50 -0.03 1.54 3.52 -1.26 -4.70 118.95 122.65 3a2c s ARG 119 Ca 0.64 1.26 -0.27 0.00 -0.13 0.00 0.00 55.73 57.23 3a2c s ARG 119 Cb -0.44 -3.47 -0.03 0.00 -1.56 0.00 0.00 34.95 29.45 3a2c s ARG 119 CO 0.40 -0.07 0.87 0.42 -0.81 0.00 0.00 175.30 176.10 3a2c s ILE 120 N 1.15 4.94 -0.28 4.11 1.01 -1.26 -1.47 121.20 129.39 3a2c s ILE 120 Ca 0.47 1.81 -0.14 0.00 0.00 0.00 0.00 60.65 62.78 3a2c s ILE 120 Cb -0.20 -4.20 -0.12 0.00 0.01 0.00 0.00 42.46 37.95 3a2c s ILE 120 CO 0.23 0.19 -0.33 0.52 0.00 0.00 0.00 174.94 175.56 3a2c n VAL 121 N 3.87 1.53 -3.61 2.92 0.31 0.87 -4.92 118.33 119.30 3a2c n VAL 121 Ca 0.03 -0.37 -0.10 0.00 -0.01 0.00 0.00 64.34 63.89 3a2c n VAL 121 Cb 0.51 -1.89 -0.02 0.00 -0.91 0.00 0.00 33.84 31.53 3a2c n VAL 121 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 3a2c s ASP 122 N -7.47 -0.42 -0.09 4.52 1.47 -0.99 -5.00 116.67 108.71 3a2c s ASP 122 Ca -0.38 -0.27 0.01 0.00 1.18 0.00 0.00 52.55 53.09 3a2c s ASP 122 Cb 0.14 0.63 -0.02 0.00 -0.34 0.00 0.00 42.92 43.33 3a2c s ASP 122 CO 0.50 -1.08 -0.11 -0.69 0.68 0.00 0.00 175.17 174.47 3a2c s VAL 123 N -3.82 3.34 -0.04 2.11 1.01 -1.26 -0.12 120.40 121.62 3a2c s VAL 123 Ca 0.05 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.50 3a2c s VAL 123 Cb -0.02 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 3a2c s VAL 123 CO -0.06 0.57 -0.22 -0.31 0.00 0.00 0.00 175.10 175.08 3a2c s TYR 124 N -0.36 2.47 -0.30 5.22 1.51 0.11 -1.88 117.35 124.12 3a2c s TYR 124 Ca 0.04 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.73 3a2c s TYR 124 Cb -0.12 -1.56 0.06 0.00 -0.11 0.00 0.00 41.96 40.23 3a2c s TYR 124 CO 0.02 0.02 -0.02 -2.00 -1.11 0.00 0.00 175.55 172.46 3a2c s GLU 125 N -0.59 2.25 0.14 -0.62 2.12 0.24 0.67 118.70 122.91 3a2c s GLU 125 Ca 0.09 -1.39 0.04 0.00 0.36 0.00 0.00 54.97 54.07 3a2c s GLU 125 Cb -0.11 -3.10 -0.04 0.00 0.26 0.00 0.00 34.13 31.14 3a2c s GLU 125 CO 0.00 -0.66 -0.08 -0.80 -0.54 0.00 0.00 175.26 173.18 3a2c s ASN 126 N 1.20 1.61 0.01 -1.70 0.02 -0.91 -4.37 114.94 110.80 3a2c s ASN 126 Ca -0.04 -1.04 -0.26 0.00 -1.02 0.00 0.00 52.86 50.50 3a2c s ASN 126 Cb -0.20 0.02 -0.04 0.00 0.02 0.00 0.00 41.25 41.05 3a2c s ASN 126 CO -0.03 -0.39 0.80 -0.76 0.02 0.00 0.00 177.10 176.73 3a2c s LEU 127 N -3.15 4.40 -0.14 0.60 1.02 -1.26 -1.85 118.68 118.30 3a2c s LEU 127 Ca 0.17 1.43 -0.07 0.00 0.02 0.00 0.00 54.13 55.68 3a2c s LEU 127 Cb 0.04 -3.27 0.05 0.00 0.02 0.00 0.00 46.19 43.03 3a2c s LEU 127 CO 0.00 -0.08 0.34 -0.47 0.02 0.00 0.00 176.35 176.16 3a2c s TYR 128 N 0.40 -0.49 -1.45 0.29 5.04 -0.86 -4.91 117.35 115.38 3a2c s TYR 128 Ca 0.41 1.07 -0.17 0.00 -2.44 0.00 0.00 57.07 55.94 3a2c s TYR 128 Cb -0.20 0.16 0.16 0.00 0.35 0.00 0.00 41.96 42.43 3a2c s TYR 128 CO 0.23 -0.30 0.52 0.00 -1.34 0.00 0.00 175.55 174.66 3a2c n ALA 129 N 4.31 -1.16 -0.49 3.97 0.00 -1.26 -1.82 120.51 124.07 3a2c n ALA 129 Ca -0.23 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3a2c n ALA 129 Cb 0.54 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.55 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 -1.05 0.74 3.08 0.00 0.00 -1.26 -5.03 105.19 101.67 3a2c n GLY 130 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.51 0.90 0.35 1.61 0.52 -0.76 -5.12 118.95 115.94 3a2c s ARG 131 Ca 0.00 -0.48 -0.29 0.00 -0.52 0.00 0.00 55.73 54.44 3a2c s ARG 131 Cb 0.00 -0.87 -0.11 0.00 0.52 0.00 0.00 34.95 34.49 3a2c s ARG 131 CO 0.00 0.23 1.44 0.15 0.02 0.00 0.00 175.30 177.15 3a2c s LYS 132 N -0.47 4.19 0.06 3.54 1.02 -1.26 -2.04 119.74 124.78 3a2c s LYS 132 Ca 0.03 2.45 -0.07 0.00 0.02 0.00 0.00 55.97 58.40 3a2c s LYS 132 Cb -0.05 -3.01 -0.01 0.00 -0.52 0.00 0.00 37.83 34.24 3a2c s LYS 132 CO -0.00 -0.44 0.15 0.00 -0.92 0.00 0.00 175.35 174.14 3a2c s LEU 134 N -2.43 3.99 -0.33 0.00 1.02 0.14 -2.15 118.68 118.91 3a2c s LEU 134 Ca -0.01 0.12 -0.04 0.00 0.02 0.00 0.00 54.13 54.22 3a2c s LEU 134 Cb 0.02 -2.04 0.06 0.00 0.02 0.00 0.00 46.19 44.25 3a2c s LEU 134 CO -0.07 0.14 0.08 -0.76 0.02 0.00 0.00 176.35 175.76 3a2c s LEU 135 N 0.61 4.30 -0.26 1.79 1.02 0.21 -0.96 118.68 125.39 3a2c s LEU 135 Ca 0.06 -1.33 -0.19 0.00 0.02 0.00 0.00 54.13 52.69 3a2c s LEU 135 Cb -0.12 -1.80 -0.02 0.00 0.02 0.00 0.00 46.19 44.26 3a2c s LEU 135 CO 0.01 -0.34 0.56 -0.63 0.02 0.00 0.00 176.35 175.97 3a2c s ILE 136 N 1.30 5.04 -0.37 -0.59 1.01 -0.13 0.04 121.20 127.50 3a2c s ILE 136 Ca -0.02 0.97 -0.13 0.00 0.00 0.00 0.00 60.65 61.48 3a2c s ILE 136 Cb -0.20 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.40 3a2c s ILE 136 CO 0.00 0.06 0.25 -0.69 0.00 0.00 0.00 174.94 174.56 3a2c s VAL 137 N 2.38 5.12 0.32 2.92 1.01 0.82 -0.99 120.40 131.99 3a2c s VAL 137 Ca 0.23 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 61.82 3a2c s VAL 137 Cb -0.16 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 3a2c s VAL 137 CO 0.09 -0.14 0.16 -0.04 0.00 0.00 0.00 175.10 175.18 3a2c s MET 138 N 1.68 2.50 0.35 2.72 -1.94 1.00 0.30 119.30 125.89 3a2c s MET 138 Ca 0.05 -1.43 -0.29 0.00 -1.71 0.00 0.00 55.69 52.32 3a2c s MET 138 Cb -0.18 -2.28 -0.11 0.00 2.01 0.00 0.00 34.83 34.27 3a2c s MET 138 CO 0.09 0.17 1.52 -0.85 -0.01 0.00 0.00 175.02 175.94 3a2c n GLU 139 N -1.17 2.66 -2.74 2.03 0.28 -0.55 -1.40 120.64 119.75 3a2c n GLU 139 Ca -0.04 0.94 -0.42 0.00 -0.16 0.00 0.00 57.16 57.48 3a2c n GLU 139 Cb 0.60 -2.68 -0.03 0.00 1.43 0.00 0.00 31.44 30.76 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 2.38 4.04 -0.00 0.00 1.43 -1.26 -4.89 118.68 120.38 3a2c s LEU 141 Ca 0.44 0.34 0.08 0.00 -1.03 0.00 0.00 54.13 53.97 3a2c s LEU 141 Cb -0.17 -2.48 -0.10 0.00 0.03 0.00 0.00 46.19 43.47 3a2c s LEU 141 CO 0.13 -0.20 0.31 0.47 0.23 0.00 0.00 176.35 177.29 3a2c n ASP 142 N 5.36 1.12 -0.02 2.29 8.00 0.21 -4.59 116.55 128.92 3a2c n ASP 142 Ca -0.07 -0.51 0.08 0.00 0.71 0.00 0.00 54.79 55.00 3a2c n ASP 142 Cb 0.50 1.11 0.49 0.00 -0.02 0.00 0.00 41.12 43.21 3a2c n ASP 142 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3a2c n GLY 143 N 1.42 -0.96 4.44 0.44 0.00 0.15 -4.22 105.19 106.46 3a2c n GLY 143 Ca 0.01 -0.12 0.02 0.00 0.00 0.00 0.00 46.02 45.93 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 0.77 -1.97 3.80 -0.02 0.00 -1.25 -4.49 105.19 102.02 3a2c n GLY 144 Ca 0.13 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.49 4.43 0.08 1.61 2.02 -1.26 -0.86 118.70 124.23 3a2c s GLU 145 Ca 0.00 1.07 -0.14 0.00 0.02 0.00 0.00 54.97 55.92 3a2c s GLU 145 Cb 0.00 -2.97 -0.01 0.00 0.10 0.00 0.00 34.13 31.25 3a2c s GLU 145 CO 0.00 0.42 0.74 -0.11 0.02 0.00 0.00 175.26 176.33 3a2c n LEU 146 N 0.94 -0.47 0.17 1.80 7.94 -0.12 -0.96 117.00 126.28 3a2c n LEU 146 Ca -0.02 0.85 0.12 0.00 -1.11 0.00 0.00 56.01 55.86 3a2c n LEU 146 Cb 0.50 -0.13 0.25 0.00 0.53 0.00 0.00 43.42 44.57 3a2c n LEU 146 CO 0.44 -0.71 0.79 -0.26 -1.11 0.00 0.00 177.39 176.54 3a2c h PHE 147 N 0.00 0.00 0.00 1.96 0.05 -1.87 -2.85 116.94 114.22 3a2c h PHE 147 Ca 0.09 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.88 3a2c h PHE 147 Cb 0.21 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.16 3a2c h PHE 147 CO -0.48 0.00 -0.22 0.66 -0.18 0.00 0.00 178.31 178.08 3a2c h SER 148 N 0.00 0.00 0.34 2.17 4.64 -1.44 -2.05 113.55 117.21 3a2c h SER 148 Ca 0.00 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 3a2c h SER 148 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3a2c h SER 148 CO 0.00 0.03 -0.16 0.03 -0.87 0.00 0.00 176.83 175.86 3a2c h ARG 149 N 0.00 -0.44 -0.20 4.77 2.47 -1.17 -1.28 114.38 118.53 3a2c h ARG 149 Ca 0.00 0.03 0.06 0.00 -1.26 0.00 0.00 59.98 58.81 3a2c h ARG 149 Cb 0.79 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.20 3a2c h ARG 149 CO 0.00 -0.15 0.17 0.82 0.56 0.00 0.00 179.97 181.37 3a2c h ILE 150 N -1.01 0.71 0.06 2.04 2.04 -1.48 -2.56 117.51 117.31 3a2c h ILE 150 Ca -0.05 0.00 -0.34 0.00 1.00 0.00 0.00 64.86 65.47 3a2c h ILE 150 Cb 0.49 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 3a2c h ILE 150 CO 0.08 0.00 -1.95 0.00 0.00 0.00 0.00 178.15 176.28 3a2c n GLN 151 N -4.19 0.70 0.00 2.37 10.64 -0.78 -3.75 117.38 122.37 3a2c n GLN 151 Ca 0.02 0.25 0.00 0.00 -1.83 0.00 0.00 57.00 55.44 3a2c n GLN 151 Cb 0.30 -1.72 0.00 0.00 -0.86 0.00 0.00 30.24 27.97 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 -3.25 1.54 -3.87 2.61 8.00 -0.48 -4.59 116.55 116.50 3a2c n ASP 152 Ca -0.27 -1.37 -0.23 0.00 0.71 0.00 0.00 54.79 53.63 3a2c n ASP 152 Cb 1.05 -0.34 -0.17 0.00 -0.02 0.00 0.00 41.12 41.64 3a2c n ASP 152 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3a2c s ARG 153 N -0.19 1.01 0.00 -1.24 1.04 -1.19 -5.00 118.95 113.39 3a2c s ARG 153 Ca 0.00 -0.11 0.00 0.00 -1.04 0.00 0.00 55.73 54.58 3a2c s ARG 153 Cb 0.00 -1.11 0.00 0.00 -2.04 0.00 0.00 34.95 31.80 3a2c s ARG 153 CO 0.00 -0.18 0.00 0.41 -0.04 0.00 0.00 175.30 175.49 3a2c n GLY 154 N 4.56 4.33 0.76 3.88 0.00 -1.26 -4.58 105.19 112.87 3a2c n GLY 154 Ca -0.16 -1.79 0.01 0.00 0.00 0.00 0.00 46.02 44.08 3a2c n GLY 154 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3a2c n ASP 155 N -2.10 1.89 -4.69 1.61 10.43 -1.26 -5.00 116.55 117.43 3a2c n ASP 155 Ca 0.00 -2.17 -0.42 0.00 2.57 0.00 0.00 54.79 54.77 3a2c n ASP 155 Cb 0.00 -0.53 -0.03 0.00 1.84 0.00 0.00 41.12 42.40 3a2c n ASP 155 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 3a2c s GLN 156 N -1.30 4.44 0.03 -1.24 2.00 -1.26 -5.00 119.66 117.34 3a2c s GLN 156 Ca 0.10 1.38 -0.30 0.00 -2.00 0.00 0.00 55.36 54.53 3a2c s GLN 156 Cb 0.08 -3.53 -0.06 0.00 0.80 0.00 0.00 33.01 30.30 3a2c s GLN 156 CO 0.03 -0.26 1.33 0.00 -0.50 0.00 0.00 175.29 175.89 3a2c s ALA 157 N 1.81 3.53 0.27 1.58 0.00 -1.26 -4.96 121.76 122.73 3a2c s ALA 157 Ca 0.49 0.90 -0.29 0.00 0.00 0.00 0.00 51.96 53.05 3a2c s ALA 157 Cb -0.19 -3.54 -0.14 0.00 0.00 0.00 0.00 23.12 19.26 3a2c s ALA 157 CO 0.20 -0.72 1.16 0.34 0.00 0.00 0.00 175.76 176.74 3a2c n PHE 158 N 4.70 1.64 -4.28 0.00 7.35 -1.26 -4.87 117.46 120.73 3a2c n PHE 158 Ca 0.12 0.62 -0.25 0.00 -0.76 0.00 0.00 57.45 57.17 3a2c n PHE 158 Cb 0.44 -2.33 -0.08 0.00 0.35 0.00 0.00 39.48 37.86 3a2c n PHE 158 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 3a2c s THR 159 N -0.73 3.34 0.57 -2.13 -4.23 -1.26 -1.34 115.64 109.85 3a2c s THR 159 Ca 0.62 -1.72 0.29 0.00 -1.18 0.00 0.00 61.69 59.70 3a2c s THR 159 Cb -0.69 -2.70 0.40 0.00 1.34 0.00 0.00 72.50 70.85 3a2c s THR 159 CO 0.57 -0.20 1.93 -0.08 -0.54 0.00 0.00 174.62 176.30 3a2c h GLU 160 N 2.54 0.00 0.00 3.99 4.81 -1.10 0.97 114.58 125.79 3a2c h GLU 160 Ca -0.46 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 58.68 3a2c h GLU 160 Cb 1.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 3a2c h GLU 160 CO 0.57 0.00 -0.42 -0.09 -0.73 0.00 0.00 179.01 178.34 3a2c h ARG 161 N 0.00 0.00 -0.01 1.92 2.43 -1.77 -2.16 114.38 114.79 3a2c h ARG 161 Ca 0.25 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.37 3a2c h ARG 161 Cb 1.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3a2c h ARG 161 CO -0.00 0.42 -0.17 0.93 -1.51 0.00 0.00 179.97 179.64 3a2c h GLU 162 N 0.00 0.14 -0.52 0.20 5.08 -1.16 -2.65 114.58 115.67 3a2c h GLU 162 Ca -0.00 -0.13 0.10 0.00 -1.00 0.00 0.00 59.36 58.32 3a2c h GLU 162 Cb 1.09 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 30.27 3a2c h GLU 162 CO 0.05 0.84 -0.27 0.00 -1.00 0.00 0.00 179.01 178.63 3a2c h ALA 163 N 0.31 0.04 -0.87 3.43 0.00 -1.46 0.33 119.26 121.04 3a2c h ALA 163 Ca -0.02 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.08 3a2c h ALA 163 Cb 0.89 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 19.28 3a2c h ALA 163 CO 0.03 -0.62 0.57 1.03 0.00 0.00 0.00 179.25 180.26 3a2c h SER 164 N -0.15 0.96 -0.39 0.00 0.87 -1.45 0.11 113.55 113.51 3a2c h SER 164 Ca 0.23 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.69 3a2c h SER 164 Cb 0.52 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 3a2c h SER 164 CO -0.61 0.68 -0.09 -0.33 -0.53 0.00 0.00 176.83 175.95 3a2c h GLU 165 N 1.13 0.74 0.23 2.24 5.08 -0.80 0.30 114.58 123.51 3a2c h GLU 165 Ca 0.33 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3a2c h GLU 165 Cb -0.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3a2c h GLU 165 CO -0.09 0.88 -0.16 0.82 -1.00 0.00 0.00 179.01 179.46 3a2c h ILE 166 N 0.55 0.66 -0.66 3.13 2.04 0.04 -2.15 117.51 121.13 3a2c h ILE 166 Ca 0.10 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.02 3a2c h ILE 166 Cb 0.61 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.29 3a2c h ILE 166 CO 0.04 0.00 0.35 0.24 0.00 0.00 0.00 178.15 178.78 3a2c h MET 167 N -0.39 0.62 -0.28 2.37 2.86 -0.55 0.14 114.93 119.71 3a2c h MET 167 Ca -0.02 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.63 3a2c h MET 167 Cb 0.33 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 3a2c h MET 167 CO 0.01 0.41 0.19 -0.22 1.06 0.00 0.00 176.91 178.36 3a2c h LYS 168 N 0.64 0.18 0.04 1.72 3.64 -0.28 0.27 116.57 122.79 3a2c h LYS 168 Ca 0.30 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.61 3a2c h LYS 168 Cb 0.22 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3a2c h LYS 168 CO -0.20 0.12 -0.27 0.66 -2.27 0.00 0.00 179.45 177.49 3a2c h SER 169 N 0.19 0.17 -0.96 4.20 4.64 -0.17 -2.19 113.55 119.43 3a2c h SER 169 Ca 0.12 -0.94 0.07 0.00 -0.47 0.00 0.00 61.79 60.57 3a2c h SER 169 Cb 0.24 -0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 62.21 3a2c h SER 169 CO -0.02 1.10 0.62 0.40 -0.87 0.00 0.00 176.83 178.06 3a2c h ILE 170 N -0.73 1.05 -0.66 0.95 2.04 -0.54 0.09 117.51 119.71 3a2c h ILE 170 Ca -0.05 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.47 3a2c h ILE 170 Cb 1.17 -0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 37.09 3a2c h ILE 170 CO 0.05 0.20 0.44 1.23 0.00 0.00 0.00 178.15 180.07 3a2c h GLY 171 N 1.09 0.90 1.75 5.37 0.00 -0.42 -1.85 103.07 109.90 3a2c h GLY 171 Ca 0.42 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 3a2c h GLY 171 CO -0.17 0.28 -0.26 0.83 0.00 0.00 0.00 176.54 177.22 3a2c h GLU 172 N 0.80 0.30 -0.34 4.80 5.08 -0.31 0.92 114.58 125.82 3a2c h GLU 172 Ca 0.26 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 3a2c h GLU 172 Cb 0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3a2c h GLU 172 CO -0.07 0.54 0.04 0.00 -1.00 0.00 0.00 179.01 178.52 3a2c h ALA 173 N 1.47 0.46 -0.18 3.43 0.00 -1.16 -2.36 119.26 120.92 3a2c h ALA 173 Ca 0.04 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 3a2c h ALA 173 Cb 0.60 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3a2c h ALA 173 CO 0.04 0.17 -0.49 0.82 0.00 0.00 0.00 179.25 179.80 3a2c h ILE 174 N 0.40 1.32 -0.80 0.00 1.08 -1.10 -2.24 117.51 116.17 3a2c h ILE 174 Ca 0.10 -1.70 -0.01 0.00 -0.39 0.00 0.00 64.86 62.86 3a2c h ILE 174 Cb 0.38 1.71 -0.04 0.00 -3.07 0.00 0.00 36.82 35.80 3a2c h ILE 174 CO 0.01 0.53 0.46 -0.61 -0.69 0.00 0.00 178.15 177.85 3a2c h GLN 175 N 0.38 1.09 0.62 2.37 4.15 -0.78 -0.48 115.11 122.47 3a2c h GLN 175 Ca 0.02 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.30 3a2c h GLN 175 Cb 0.99 -0.23 0.01 0.00 0.21 0.00 0.00 27.48 28.46 3a2c h GLN 175 CO 0.09 0.78 -0.30 -0.92 -1.93 0.00 0.00 178.83 176.55 3a2c h TYR 176 N 1.11 -0.77 -0.88 3.99 3.20 -1.21 -1.91 116.97 120.50 3a2c h TYR 176 Ca 0.29 -0.02 0.16 0.00 3.14 0.00 0.00 58.73 62.29 3a2c h TYR 176 Cb -0.02 0.26 -0.16 0.00 1.54 0.00 0.00 36.73 38.35 3a2c h TYR 176 CO 0.01 -0.48 -0.31 -0.07 -1.64 0.00 0.00 178.16 175.67 3a2c h LEU 177 N -1.11 -1.13 -0.77 2.82 3.38 -1.34 -0.65 115.31 116.52 3a2c h LEU 177 Ca -0.09 0.28 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 3a2c h LEU 177 Cb 0.64 0.64 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 3a2c h LEU 177 CO 0.14 -0.30 -0.35 0.45 0.09 0.00 0.00 178.44 178.47 3a2c h HIS 178 N -0.03 0.60 0.00 1.13 3.86 -1.04 -0.04 115.15 119.64 3a2c h HIS 178 Ca 0.36 -0.16 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 3a2c h HIS 178 Cb 0.61 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.95 3a2c h HIS 178 CO -0.76 0.81 0.00 0.66 0.86 0.00 0.00 177.93 179.50 3a2c h SER 179 N 0.44 0.00 -0.42 2.45 4.64 -0.29 -0.93 113.55 119.44 3a2c h SER 179 Ca 0.05 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.09 3a2c h SER 179 Cb 0.82 0.00 -0.19 0.00 -0.31 0.00 0.00 62.40 62.72 3a2c h SER 179 CO 0.07 0.00 -0.40 2.30 -0.87 0.00 0.00 176.83 177.93 3a2c n ILE 180 N -2.45 2.51 -1.75 0.95 -5.35 -0.68 -4.98 119.36 107.61 3a2c n ILE 180 Ca 0.01 -3.42 -0.17 0.00 -0.27 0.00 0.00 62.75 58.90 3a2c n ILE 180 Cb 0.20 -0.63 -0.05 0.00 -1.74 0.00 0.00 39.64 37.43 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 -0.97 -4.98 -4.70 7.28 5.03 -0.35 -4.95 115.26 111.61 3a2c n ASN 181 Ca 0.34 0.27 -0.33 0.00 0.87 0.00 0.00 54.58 55.73 3a2c n ASN 181 Cb 0.88 -3.99 -0.09 0.00 -1.02 0.00 0.00 39.78 35.56 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 -2.69 4.32 -0.09 2.41 1.01 -0.11 0.35 121.20 126.40 3a2c s ILE 182 Ca 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.23 3a2c s ILE 182 Cb 0.00 -2.91 -0.00 0.00 0.01 0.00 0.00 42.46 39.56 3a2c s ILE 182 CO 0.00 0.44 -0.24 0.00 0.00 0.00 0.00 174.94 175.14 3a2c s ALA 183 N -1.05 2.14 -0.06 9.38 0.00 -0.38 -3.18 121.76 128.62 3a2c s ALA 183 Ca 0.18 -0.97 -0.23 0.00 0.00 0.00 0.00 51.96 50.95 3a2c s ALA 183 Cb -0.12 -0.78 -0.29 0.00 0.00 0.00 0.00 23.12 21.94 3a2c s ALA 183 CO 0.09 0.31 0.91 1.25 0.00 0.00 0.00 175.76 178.31 3a2c h HIS 184 N 6.59 0.45 0.00 0.00 2.76 -1.89 -0.89 115.15 122.17 3a2c h HIS 184 Ca -0.22 -0.31 0.00 0.00 -2.20 0.00 0.00 60.37 57.64 3a2c h HIS 184 Cb 1.23 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.16 3a2c h HIS 184 CO 0.46 1.22 0.00 0.54 -1.30 0.00 0.00 177.93 178.85 3a2c n ARG 185 N -4.24 -0.03 -2.59 5.26 1.74 -1.26 -2.78 116.66 112.76 3a2c n ARG 185 Ca -0.13 0.01 -0.11 0.00 -0.77 0.00 0.00 57.85 56.85 3a2c n ARG 185 Cb 0.73 -3.82 0.03 0.00 -1.02 0.00 0.00 32.46 28.39 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 -0.01 2.56 -4.55 0.55 2.03 -1.26 -4.98 116.55 110.88 3a2c n ASP 186 Ca 0.00 -2.77 -0.41 0.00 0.52 0.00 0.00 54.79 52.13 3a2c n ASP 186 Cb 0.01 -0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 39.91 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 -3.98 3.93 0.30 5.18 1.01 -1.26 -4.81 120.40 120.77 3a2c s VAL 187 Ca 0.34 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.73 3a2c s VAL 187 Cb 0.39 -5.03 -0.06 0.00 0.00 0.00 0.00 36.38 31.67 3a2c s VAL 187 CO -0.02 -1.92 -0.04 -1.59 0.00 0.00 0.00 175.10 171.53 3a2c s LYS 188 N 4.98 1.63 0.42 2.72 -2.85 -1.26 -4.75 119.74 120.63 3a2c s LYS 188 Ca 0.44 -1.84 0.14 0.00 -1.00 0.00 0.00 55.97 53.71 3a2c s LYS 188 Cb -0.01 -1.23 0.89 0.00 -2.06 0.00 0.00 37.83 35.42 3a2c s LYS 188 CO -0.07 0.02 1.93 -1.35 0.10 0.00 0.00 175.35 175.97 3a2c h PRO 189 N 2.19 0.00 0.00 1.78 0.11 -1.95 -1.74 132.00 132.39 3a2c h PRO 189 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3a2c h PRO 189 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3a2c h PRO 189 CO 0.69 0.26 0.00 -0.85 -0.21 0.00 0.00 178.00 177.89 3a2c n GLU 190 N -4.23 0.63 -0.30 1.05 0.00 -1.26 -1.45 120.64 115.08 3a2c n GLU 190 Ca -0.02 0.01 0.08 0.00 0.00 0.00 0.00 57.16 57.22 3a2c n GLU 190 Cb 0.31 -1.50 0.21 0.00 0.00 0.00 0.00 31.44 30.46 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 -1.02 3.33 -4.06 -1.84 3.02 -0.66 -4.85 115.26 109.18 3a2c n ASN 191 Ca 0.15 -2.84 -0.32 0.00 -0.03 0.00 0.00 54.58 51.54 3a2c n ASN 191 Cb 0.08 -0.45 -0.14 0.00 -0.61 0.00 0.00 39.78 38.66 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 -2.49 4.67 0.08 3.41 1.43 -0.53 -0.84 118.68 124.40 3a2c s LEU 192 Ca 0.35 -1.99 0.08 0.00 -1.03 0.00 0.00 54.13 51.55 3a2c s LEU 192 Cb 0.28 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 3a2c s LEU 192 CO 0.08 -0.39 -0.20 -0.76 0.23 0.00 0.00 176.35 175.31 3a2c s LEU 193 N 1.00 2.56 0.24 1.79 1.43 -0.80 -0.95 118.68 123.95 3a2c s LEU 193 Ca 0.07 -0.53 -0.21 0.00 -1.03 0.00 0.00 54.13 52.43 3a2c s LEU 193 Cb -0.20 -1.47 -0.09 0.00 0.03 0.00 0.00 46.19 44.47 3a2c s LEU 193 CO -0.06 0.22 0.77 -0.31 0.23 0.00 0.00 176.35 177.19 3a2c s TYR 194 N -1.01 3.68 0.11 0.29 2.02 -0.04 -1.12 117.35 121.27 3a2c s TYR 194 Ca 0.15 1.48 -0.25 0.00 -0.37 0.00 0.00 57.07 58.08 3a2c s TYR 194 Cb -0.10 -2.69 -0.09 0.00 -0.40 0.00 0.00 41.96 38.68 3a2c s TYR 194 CO 0.07 0.33 1.67 1.79 -1.57 0.00 0.00 175.55 177.84 3a2c h THR 195 N 2.76 0.60 -4.04 -0.71 1.35 -1.67 0.43 112.91 111.64 3a2c h THR 195 Ca -0.48 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.26 3a2c h THR 195 Cb 1.19 0.60 -0.14 0.00 -1.73 0.00 0.00 68.15 68.08 3a2c h THR 195 CO 0.65 0.00 -0.46 -0.94 -0.25 0.00 0.00 175.52 174.53 3a2c s SER 196 N -4.93 0.18 0.09 5.36 1.04 -1.26 0.67 113.70 114.85 3a2c s SER 196 Ca -0.15 -0.92 0.13 0.00 0.48 0.00 0.00 55.95 55.49 3a2c s SER 196 Cb 0.08 0.35 0.58 0.00 0.10 0.00 0.00 66.02 67.13 3a2c s SER 196 CO 0.66 -0.78 1.41 0.29 0.98 0.00 0.00 173.24 175.79 3a2c n LYS 197 N -0.11 0.05 -1.47 4.02 5.02 -1.26 -4.14 118.16 120.27 3a2c n LYS 197 Ca -0.10 0.40 -0.36 0.00 -2.02 0.00 0.00 58.31 56.23 3a2c n LYS 197 Cb 0.63 -1.63 0.08 0.00 -0.02 0.00 0.00 35.03 34.09 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 -1.73 0.68 0.27 1.97 1.74 -1.26 -4.89 116.66 113.43 3a2c n ARG 198 Ca 0.02 0.28 0.11 0.00 -0.77 0.00 0.00 57.85 57.49 3a2c n ARG 198 Cb 0.12 -2.27 0.72 0.00 -1.02 0.00 0.00 32.46 30.01 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 0.00 0.00 -0.93 5.56 0.11 -2.05 -2.68 132.00 132.02 3a2c h PRO 199 Ca -0.48 0.00 -0.43 0.00 0.11 0.00 0.00 66.00 65.20 3a2c h PRO 199 Cb 1.34 0.00 -0.26 0.00 0.11 0.00 0.00 31.00 32.19 3a2c h PRO 199 CO 0.49 0.07 0.55 0.09 -0.21 0.00 0.00 178.00 178.98 3a2c n ASN 200 N -4.06 4.07 -4.77 -2.05 5.03 -1.26 -4.98 115.26 107.24 3a2c n ASN 200 Ca -0.03 -3.50 -0.41 0.00 0.87 0.00 0.00 54.58 51.51 3a2c n ASN 200 Cb 0.15 -0.81 -0.00 0.00 -1.02 0.00 0.00 39.78 38.10 3a2c n ASN 200 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3a2c s ALA 201 N -3.21 3.60 0.24 5.41 0.00 -1.01 -4.98 121.76 121.81 3a2c s ALA 201 Ca 0.57 1.57 -0.14 0.00 0.00 0.00 0.00 51.96 53.96 3a2c s ALA 201 Cb 0.47 -3.62 -0.08 0.00 0.00 0.00 0.00 23.12 19.89 3a2c s ALA 201 CO 0.12 -1.04 0.64 0.96 0.00 0.00 0.00 175.76 176.43 3a2c s ILE 202 N -0.93 4.77 -0.16 0.00 -5.25 -1.26 -4.81 121.20 113.57 3a2c s ILE 202 Ca 0.55 0.84 -0.11 0.00 -0.99 0.00 0.00 60.65 60.93 3a2c s ILE 202 Cb -0.47 -3.68 -0.05 0.00 2.95 0.00 0.00 42.46 41.22 3a2c s ILE 202 CO 0.61 0.00 0.21 -0.22 -1.79 0.00 0.00 174.94 173.75 3a2c s LEU 203 N -2.55 4.27 -0.02 0.37 2.96 -1.26 -1.80 118.68 120.64 3a2c s LEU 203 Ca 0.47 0.42 0.03 0.00 -0.22 0.00 0.00 54.13 54.83 3a2c s LEU 203 Cb -0.13 -2.22 -0.00 0.00 0.50 0.00 0.00 46.19 44.34 3a2c s LEU 203 CO 0.19 0.19 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.77 3a2c s LYS 204 N 0.09 1.01 0.12 1.98 1.02 -0.28 -4.79 119.74 118.89 3a2c s LYS 204 Ca 0.13 -0.39 -0.30 0.00 0.02 0.00 0.00 55.97 55.43 3a2c s LYS 204 Cb -0.12 -0.95 -0.06 0.00 -0.52 0.00 0.00 37.83 36.17 3a2c s LYS 204 CO 0.02 0.20 0.97 -1.17 -0.92 0.00 0.00 175.35 174.45 3a2c s LEU 205 N -0.08 4.51 0.41 3.17 2.96 -0.33 -1.90 118.68 127.41 3a2c s LEU 205 Ca 0.01 1.82 0.04 0.00 -0.22 0.00 0.00 54.13 55.78 3a2c s LEU 205 Cb -0.06 -3.59 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 3a2c s LEU 205 CO 0.00 -0.06 0.06 0.42 -1.32 0.00 0.00 176.35 175.45 3a2c s THR 206 N -0.07 1.13 -0.15 3.68 -4.23 -0.02 -1.78 115.64 114.20 3a2c s THR 206 Ca 0.47 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.92 3a2c s THR 206 Cb -0.24 -2.55 0.02 0.00 1.34 0.00 0.00 72.50 71.08 3a2c s THR 206 CO 0.30 0.00 0.12 0.47 -0.54 0.00 0.00 174.62 174.97 3a2c n ASP 207 N -1.05 -2.50 -1.32 3.99 8.00 -1.26 -4.88 116.55 117.52 3a2c n ASP 207 Ca -0.08 0.93 0.00 0.00 0.71 0.00 0.00 54.79 56.36 3a2c n ASP 207 Cb 0.66 -3.91 0.26 0.00 -0.02 0.00 0.00 41.12 38.11 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 0.94 1.48 1.01 1.24 3.01 -1.26 -4.69 117.46 119.18 3a2c n PHE 208 Ca -0.20 -1.18 0.06 0.00 1.01 0.00 0.00 57.45 57.14 3a2c n PHE 208 Cb 0.31 -0.49 0.36 0.00 -0.01 0.00 0.00 39.48 39.65 3a2c n PHE 208 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3a2c n GLY 209 N -0.58 -0.50 0.00 1.37 0.00 -1.26 -2.45 105.19 101.76 3a2c n GLY 209 Ca 0.31 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3a2c n GLY 209 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3a2c n PHE 210 N -0.88 0.00 -1.96 1.61 3.72 -1.26 -5.00 117.46 113.69 3a2c n PHE 210 Ca 0.09 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.09 3a2c n PHE 210 Cb 0.04 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.58 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 -0.23 3.43 0.03 4.37 0.00 -1.03 -4.70 121.76 123.63 3a2c s ALA 211 Ca 0.00 1.38 0.04 0.00 0.00 0.00 0.00 51.96 53.38 3a2c s ALA 211 Cb 0.00 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 3a2c s ALA 211 CO 0.00 -0.89 -0.12 0.15 0.00 0.00 0.00 175.76 174.90 3a2c s LYS 212 N -2.09 0.81 0.24 0.00 1.02 -0.34 -4.90 119.74 114.49 3a2c s LYS 212 Ca 0.54 -0.65 -0.30 0.00 0.02 0.00 0.00 55.97 55.58 3a2c s LYS 212 Cb -0.42 -0.78 -0.09 0.00 -0.52 0.00 0.00 37.83 36.02 3a2c s LYS 212 CO 0.56 0.19 1.23 -1.21 -0.92 0.00 0.00 175.35 175.20 3a2c s GLU 213 N -0.98 4.46 0.00 1.68 2.02 -1.26 -1.25 118.70 123.38 3a2c s GLU 213 Ca 0.00 1.99 0.23 0.00 0.02 0.00 0.00 54.97 57.21 3a2c s GLU 213 Cb -0.07 -3.18 0.49 0.00 0.10 0.00 0.00 34.13 31.47 3a2c s GLU 213 CO 0.01 -0.10 1.43 0.25 0.02 0.00 0.00 175.26 176.87 3a2c n THR 214 N 1.91 0.50 -1.16 3.63 -2.24 0.16 -4.90 114.28 112.18 3a2c n THR 214 Ca 0.03 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 3a2c n THR 214 Cb 0.43 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 3a2c n THR 214 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 3a2c n THR 215 N 1.32 0.00 0.15 4.28 5.66 -1.26 -5.02 114.28 119.41 3a2c n THR 215 Ca 0.19 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.37 3a2c n THR 215 Cb 0.56 0.00 0.78 0.00 -1.55 0.00 0.00 70.33 70.12 3a2c n THR 215 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 3a2c h SER 216 N 0.00 0.00 0.00 1.09 0.02 -1.99 -3.54 113.55 109.13 3a2c h SER 216 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3a2c h SER 216 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3a2c h SER 216 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 3a2c n TYR 229 N -3.94 0.00 -3.39 3.45 -0.00 -1.26 -5.20 117.16 106.82 3a2c n TYR 229 Ca 0.04 0.00 -0.37 0.00 -0.00 0.00 0.00 57.90 57.57 3a2c n TYR 229 Cb 0.42 0.00 -0.06 0.00 -0.00 0.00 0.00 39.34 39.70 3a2c n TYR 229 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 3a2c s VAL 230 N 0.00 4.88 0.25 -3.48 1.01 -1.26 -5.09 120.40 116.72 3a2c s VAL 230 Ca 0.00 0.92 -0.12 0.00 0.00 0.00 0.00 61.98 62.79 3a2c s VAL 230 Cb 0.00 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.53 3a2c s VAL 230 CO 0.00 0.43 0.60 0.00 0.00 0.00 0.00 175.10 176.14 3a2c s ALA 231 N -1.25 3.50 0.42 5.51 0.00 -1.26 -4.98 121.76 123.70 3a2c s ALA 231 Ca 0.31 -0.17 0.10 0.00 0.00 0.00 0.00 51.96 52.20 3a2c s ALA 231 Cb -0.17 -2.54 0.95 0.00 0.00 0.00 0.00 23.12 21.36 3a2c s ALA 231 CO 0.17 0.45 2.02 -1.35 0.00 0.00 0.00 175.76 177.06 3a2c h PRO 232 N 2.55 0.47 -0.57 0.00 0.11 -1.98 -2.64 132.00 129.93 3a2c h PRO 232 Ca -0.47 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.63 3a2c h PRO 232 Cb 1.17 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 3a2c h PRO 232 CO 0.68 0.31 0.35 0.93 -0.21 0.00 0.00 178.00 180.06 3a2c h GLU 233 N 0.48 0.68 0.00 1.05 3.07 -2.05 -2.10 114.58 115.71 3a2c h GLU 233 Ca 0.22 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.93 3a2c h GLU 233 Cb 0.25 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 3a2c h GLU 233 CO -0.06 0.45 -0.48 0.28 -1.40 0.00 0.00 179.01 177.81 3a2c h VAL 234 N 0.71 1.29 0.14 3.13 2.07 -1.88 -3.55 116.25 118.15 3a2c h VAL 234 Ca 0.23 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.09 3a2c h VAL 234 Cb 0.00 1.90 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 3a2c h VAL 234 CO -0.09 0.47 -0.10 -0.07 0.02 0.00 0.00 177.57 177.79 3a2c h LEU 235 N 0.00 -0.27 0.00 2.57 3.38 -1.29 -3.51 115.31 116.19 3a2c h LEU 235 Ca -0.00 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 3a2c h LEU 235 Cb 0.87 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 3a2c h LEU 235 CO 0.06 -0.15 -1.77 0.00 0.09 0.00 0.00 178.44 176.67 3a2c n TYR 240 N -2.87 0.00 -0.11 1.13 0.18 -1.26 -5.01 117.16 109.23 3a2c n TYR 240 Ca -0.03 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.63 3a2c n TYR 240 Cb 0.10 -0.44 -0.03 0.00 -0.38 0.00 0.00 39.34 38.59 3a2c n TYR 240 CO 0.00 0.00 0.00 -0.44 -2.08 0.00 0.00 176.86 174.34 3a2c h ASP 241 N 0.00 0.67 -0.83 9.48 3.45 -2.00 -2.33 116.42 124.86 3a2c h ASP 241 Ca -0.09 -0.40 0.18 0.00 0.43 0.00 0.00 57.03 57.14 3a2c h ASP 241 Cb 0.98 -0.19 -0.11 0.00 -0.56 0.00 0.00 39.33 39.45 3a2c h ASP 241 CO 0.00 0.93 0.34 0.11 -1.57 0.00 0.00 179.24 179.05 3a2c h LYS 242 N 0.42 0.41 0.00 3.56 1.57 -1.94 -0.34 116.57 120.24 3a2c h LYS 242 Ca 0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3a2c h LYS 242 Cb 0.67 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.89 3a2c h LYS 242 CO 0.04 0.27 0.00 0.66 -0.57 0.00 0.00 179.45 179.85 3a2c h SER 243 N 0.42 0.00 0.73 0.86 4.64 -1.80 -0.25 113.55 118.16 3a2c h SER 243 Ca 0.48 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.55 3a2c h SER 243 Cb 0.83 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.88 3a2c h SER 243 CO -0.47 0.00 -1.37 0.00 -0.87 0.00 0.00 176.83 174.12 3a2c h ASP 245 N 0.00 0.82 0.12 0.00 3.32 -0.99 -2.13 116.42 117.56 3a2c h ASP 245 Ca -0.15 0.06 -0.20 0.00 0.02 0.00 0.00 57.03 56.75 3a2c h ASP 245 Cb 1.90 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 41.34 3a2c h ASP 245 CO 0.10 0.40 -0.77 0.24 -1.72 0.00 0.00 179.24 177.50 3a2c h MET 246 N 0.86 0.54 -0.85 3.56 2.86 -1.46 -0.20 114.93 120.25 3a2c h MET 246 Ca 0.50 -0.46 0.11 0.00 -2.06 0.00 0.00 59.70 57.80 3a2c h MET 246 Cb 0.64 0.10 -0.08 0.00 0.06 0.00 0.00 31.60 32.32 3a2c h MET 246 CO -0.27 1.08 0.47 2.35 1.06 0.00 0.00 176.91 181.61 3a2c h TRP 247 N 0.36 0.85 -0.30 -0.22 2.91 -1.30 -0.37 115.95 117.89 3a2c h TRP 247 Ca -0.04 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 59.98 3a2c h TRP 247 Cb 1.37 -0.26 -0.01 0.00 -0.51 0.00 0.00 29.16 29.75 3a2c h TRP 247 CO 0.06 0.31 0.10 0.77 -1.03 0.00 0.00 178.44 178.65 3a2c h SER 248 N 0.76 0.43 -0.20 2.65 0.02 -0.80 0.06 113.55 116.47 3a2c h SER 248 Ca 0.43 -0.20 0.06 0.00 -0.84 0.00 0.00 61.79 61.24 3a2c h SER 248 Cb 0.46 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 3a2c h SER 248 CO -0.28 0.51 0.17 0.25 -1.14 0.00 0.00 176.83 176.34 3a2c h LEU 249 N 0.33 0.00 0.16 5.07 5.85 -0.30 -0.62 115.31 125.81 3a2c h LEU 249 Ca 0.10 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.49 3a2c h LEU 249 Cb 0.23 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.27 3a2c h LEU 249 CO -0.00 0.00 -1.60 1.23 -0.34 0.00 0.00 178.44 177.73 3a2c h GLY 250 N 0.00 0.39 1.32 3.75 0.00 -0.33 -2.30 103.07 105.90 3a2c h GLY 250 Ca 0.10 -1.01 -0.09 0.00 0.00 0.00 0.00 47.33 46.32 3a2c h GLY 250 CO -0.00 0.88 -0.11 -2.08 0.00 0.00 0.00 176.54 175.24 3a2c h VAL 251 N 0.09 1.26 0.02 4.60 2.07 -0.16 -2.09 116.25 122.05 3a2c h VAL 251 Ca -0.28 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 3a2c h VAL 251 Cb 2.07 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 3a2c h VAL 251 CO 0.19 0.40 -0.01 0.40 0.02 0.00 0.00 177.57 178.57 3a2c h ILE 252 N 0.73 1.34 -0.98 4.57 2.04 -1.24 -2.52 117.51 121.44 3a2c h ILE 252 Ca 0.12 -1.17 0.26 0.00 1.00 0.00 0.00 64.86 65.07 3a2c h ILE 252 Cb 0.59 2.12 -0.13 0.00 -0.74 0.00 0.00 36.82 38.67 3a2c h ILE 252 CO 0.04 0.30 0.55 -0.03 0.00 0.00 0.00 178.15 179.01 3a2c h MET 253 N -0.55 0.47 0.02 2.37 4.05 -1.41 0.45 114.93 120.34 3a2c h MET 253 Ca -0.00 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 3a2c h MET 253 Cb 0.51 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 3a2c h MET 253 CO 0.01 0.31 -0.01 -0.92 0.23 0.00 0.00 176.91 176.53 3a2c h TYR 254 N 0.49 -0.03 -0.40 1.39 5.03 -1.25 -2.98 116.97 119.22 3a2c h TYR 254 Ca 0.65 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 62.01 3a2c h TYR 254 Cb 1.30 0.01 -0.05 0.00 1.55 0.00 0.00 36.73 39.54 3a2c h TYR 254 CO -0.03 0.37 0.12 0.82 -1.32 0.00 0.00 178.16 178.11 3a2c h ILE 255 N -0.43 0.84 -0.34 1.81 2.04 -0.84 -2.09 117.51 118.49 3a2c h ILE 255 Ca -0.00 -0.09 0.10 0.00 1.00 0.00 0.00 64.86 65.86 3a2c h ILE 255 Cb 0.41 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 3a2c h ILE 255 CO 0.01 0.05 0.47 -0.07 0.00 0.00 0.00 178.15 178.60 3a2c h LEU 256 N 0.26 0.00 0.00 1.44 3.38 -0.80 1.79 115.31 121.38 3a2c h LEU 256 Ca 0.19 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 3a2c h LEU 256 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3a2c h LEU 256 CO -0.22 0.00 -1.89 0.18 0.09 0.00 0.00 178.44 176.61 3a2c n LEU 257 N -3.47 0.20 0.00 1.67 4.77 -0.80 -4.63 117.00 114.74 3a2c n LEU 257 Ca 0.06 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 3a2c n LEU 257 Cb 0.62 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 3a2c n LEU 257 CO 0.23 0.09 -0.32 0.00 -1.33 0.00 0.00 177.39 176.06 3a2c n GLY 259 N 1.83 0.79 3.21 0.00 0.00 0.60 -3.90 105.19 107.72 3a2c n GLY 259 Ca 0.00 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 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 1.01 0.26 1.61 -0.85 -1.26 -4.14 117.35 111.98 3a2c s TYR 260 Ca 0.00 -1.28 -0.16 0.00 -0.52 0.00 0.00 57.07 55.11 3a2c s TYR 260 Cb 0.00 -0.48 -0.08 0.00 0.38 0.00 0.00 41.96 41.78 3a2c s TYR 260 CO 0.00 -0.63 0.69 -2.14 -1.52 0.00 0.00 175.55 171.95 3a2c s PRO 261 N -4.12 4.07 0.37 -3.49 0.02 -1.26 -3.66 135.00 126.94 3a2c s PRO 261 Ca 0.33 0.69 0.07 0.00 0.02 0.00 0.00 61.00 62.11 3a2c s PRO 261 Cb 0.07 -2.67 0.71 0.00 0.02 0.00 0.00 34.50 32.63 3a2c s PRO 261 CO 0.09 0.29 1.90 -1.00 -0.33 0.00 0.00 177.00 177.95 3a2c h PRO 262 N 2.84 0.36 -5.18 5.54 0.13 -1.93 -3.39 132.00 130.36 3a2c h PRO 262 Ca -0.48 -0.08 -0.67 0.00 -0.87 0.00 0.00 66.00 63.90 3a2c h PRO 262 Cb 1.18 -0.05 -0.34 0.00 0.13 0.00 0.00 31.00 31.92 3a2c h PRO 262 CO 0.66 0.45 -0.87 -0.06 -0.23 0.00 0.00 178.00 177.95 3a2c s PHE 263 N -4.84 2.65 0.23 1.56 0.40 -1.26 -4.65 117.98 112.08 3a2c s PHE 263 Ca -0.06 -1.35 0.01 0.00 -0.60 0.00 0.00 56.93 54.93 3a2c s PHE 263 Cb 0.15 -1.81 -0.04 0.00 0.51 0.00 0.00 43.02 41.84 3a2c s PHE 263 CO 0.75 -0.62 0.17 1.52 0.70 0.00 0.00 175.22 177.74 3a2c s TYR 264 N 0.84 1.30 0.35 0.36 1.13 -1.26 -5.10 117.35 114.97 3a2c s TYR 264 Ca -0.06 -1.45 -0.03 0.00 -1.41 0.00 0.00 57.07 54.12 3a2c s TYR 264 Cb -0.15 -0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 40.07 3a2c s TYR 264 CO -0.03 -0.70 0.60 0.45 -2.51 0.00 0.00 175.55 173.36 3a2c s SER 265 N -3.21 6.35 0.06 -0.18 0.15 -1.26 -4.54 113.70 111.07 3a2c s SER 265 Ca 0.39 0.64 0.01 0.00 0.70 0.00 0.00 55.95 57.70 3a2c s SER 265 Cb 0.06 -2.12 -0.25 0.00 -1.71 0.00 0.00 66.02 62.00 3a2c s SER 265 CO 0.16 -0.31 1.08 -0.55 1.20 0.00 0.00 173.24 174.82 3a2c h ASN 266 N 1.01 0.24 -4.59 5.45 -0.00 -2.01 -3.51 115.58 112.17 3a2c h ASN 266 Ca -0.48 -0.29 0.00 0.00 -0.00 0.00 0.00 56.30 55.53 3a2c h ASN 266 Cb 1.20 -0.08 0.00 0.00 -0.00 0.00 0.00 38.32 39.45 3a2c h ASN 266 CO 0.63 1.23 0.00 -1.54 -0.00 0.00 0.00 177.43 177.75 3a2c n SER 272 N -3.41 0.00 0.31 6.14 3.41 -1.26 -5.23 113.62 113.58 3a2c n SER 272 Ca -0.08 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.71 3a2c n SER 272 Cb 1.00 0.00 0.98 0.00 -0.26 0.00 0.00 64.21 65.93 3a2c n SER 272 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 3a2c h PRO 273 N 0.00 0.00 0.02 4.33 0.13 -2.01 -0.79 132.00 133.67 3a2c h PRO 273 Ca 0.00 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.88 3a2c h PRO 273 Cb 0.00 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.14 3a2c h PRO 273 CO 0.00 0.03 -1.03 0.78 -0.23 0.00 0.00 178.00 177.55 3a2c h GLY 274 N 0.48 0.58 1.67 1.56 0.00 -1.98 -0.02 103.07 105.36 3a2c h GLY 274 Ca -0.00 -1.06 -0.10 0.00 0.00 0.00 0.00 47.33 46.17 3a2c h GLY 274 CO 0.00 0.94 -0.32 1.98 0.00 0.00 0.00 176.54 179.14 3a2c h MET 275 N 0.28 0.37 -0.57 4.80 -1.53 -1.59 0.46 114.93 117.16 3a2c h MET 275 Ca -0.11 -0.16 -0.06 0.00 -3.44 0.00 0.00 59.70 55.94 3a2c h MET 275 Cb 1.68 -0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 32.69 3a2c h MET 275 CO 0.19 0.66 0.13 0.87 0.14 0.00 0.00 176.91 178.89 3a2c h LYS 276 N 0.32 0.92 0.91 0.39 1.57 -1.06 -1.51 116.57 118.11 3a2c h LYS 276 Ca 0.04 -0.23 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 3a2c h LYS 276 Cb 0.73 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.93 3a2c h LYS 276 CO 0.06 0.86 -0.44 1.15 -0.57 0.00 0.00 179.45 180.51 3a2c h THR 277 N 0.82 0.00 -1.05 -0.16 2.02 -0.54 -1.60 112.91 112.41 3a2c h THR 277 Ca 0.18 -0.07 0.27 0.00 0.77 0.00 0.00 66.41 67.56 3a2c h THR 277 Cb 0.36 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.69 3a2c h THR 277 CO 0.00 0.00 0.68 0.03 0.37 0.00 0.00 175.52 176.61 3a2c h ARG 278 N -1.29 0.34 0.38 6.66 3.08 -0.92 0.53 114.38 123.17 3a2c h ARG 278 Ca -0.12 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 3a2c h ARG 278 Cb 0.93 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.91 3a2c h ARG 278 CO 0.20 0.23 -0.18 0.82 -1.07 0.00 0.00 179.97 179.97 3a2c h ILE 279 N 0.35 0.47 -1.00 2.04 2.04 -1.11 0.53 117.51 120.84 3a2c h ILE 279 Ca 0.59 -0.62 0.08 0.00 1.00 0.00 0.00 64.86 65.91 3a2c h ILE 279 Cb 1.57 0.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.28 3a2c h ILE 279 CO -0.27 0.09 0.64 0.03 0.00 0.00 0.00 178.15 178.64 3a2c h ARG 280 N -0.94 1.07 0.00 2.37 3.08 -0.37 -0.60 114.38 119.00 3a2c h ARG 280 Ca -0.05 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 59.85 3a2c h ARG 280 Cb 0.54 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 3a2c h ARG 280 CO 0.09 0.71 -0.37 0.52 -1.07 0.00 0.00 179.97 179.85 3a2c h MET 281 N 1.11 0.00 -1.54 0.04 2.86 0.04 -3.48 114.93 113.96 3a2c h MET 281 Ca 0.45 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.94 3a2c h MET 281 Cb 0.27 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.94 3a2c h MET 281 CO -0.20 0.37 -0.21 0.41 1.06 0.00 0.00 176.91 178.34 3a2c n GLY 282 N 0.36 0.15 3.56 8.32 0.00 0.15 -5.00 105.19 112.73 3a2c n GLY 282 Ca 0.00 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 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 -4.68 3.51 0.28 1.61 -0.21 0.93 -4.99 119.66 116.12 3a2c s GLN 283 Ca 0.06 0.12 -0.10 0.00 0.02 0.00 0.00 55.36 55.45 3a2c s GLN 283 Cb -0.03 -3.95 0.00 0.00 1.00 0.00 0.00 33.01 30.04 3a2c s GLN 283 CO 0.07 -1.29 0.50 1.52 -2.12 0.00 0.00 175.29 173.96 3a2c s TYR 284 N 3.88 0.52 0.31 0.91 1.13 -1.26 -4.73 117.35 118.11 3a2c s TYR 284 Ca 0.37 -0.87 -0.05 0.00 -1.41 0.00 0.00 57.07 55.10 3a2c s TYR 284 Cb -0.10 0.17 -0.00 0.00 -1.10 0.00 0.00 41.96 40.92 3a2c s TYR 284 CO 0.26 -1.07 0.46 -1.83 -2.51 0.00 0.00 175.55 170.86 3a2c s GLU 285 N -3.66 1.78 -0.75 -3.49 -1.05 -1.26 -5.09 118.70 105.17 3a2c s GLU 285 Ca 0.24 -1.61 0.03 0.00 -0.15 0.00 0.00 54.97 53.48 3a2c s GLU 285 Cb -0.01 0.44 0.21 0.00 -0.44 0.00 0.00 34.13 34.33 3a2c s GLU 285 CO 0.12 -0.73 0.67 1.19 0.95 0.00 0.00 175.26 177.46 3a2c n PHE 286 N -0.49 3.54 -1.78 4.83 3.01 -1.26 -5.03 117.46 120.28 3a2c n PHE 286 Ca 0.00 -4.16 -0.41 0.00 1.01 0.00 0.00 57.45 53.89 3a2c n PHE 286 Cb 0.62 -0.75 -0.01 0.00 -0.01 0.00 0.00 39.48 39.33 3a2c n PHE 286 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 3a2c s PRO 287 N -1.79 4.12 0.51 -1.08 0.02 -1.26 -4.68 135.00 130.84 3a2c s PRO 287 Ca 0.30 2.58 -0.21 0.00 0.02 0.00 0.00 61.00 63.69 3a2c s PRO 287 Cb 0.01 -3.02 -0.07 0.00 0.02 0.00 0.00 34.50 31.44 3a2c s PRO 287 CO -0.11 -0.63 1.11 -0.80 -0.33 0.00 0.00 177.00 176.25 3a2c s ASN 288 N 0.44 6.01 0.02 2.53 0.01 -1.26 -0.26 114.94 122.43 3a2c s ASN 288 Ca 0.62 2.14 -0.20 0.00 -0.71 0.00 0.00 52.86 54.71 3a2c s ASN 288 Cb -0.48 -2.58 -0.20 0.00 0.41 0.00 0.00 41.25 38.40 3a2c s ASN 288 CO 0.49 -1.02 1.17 1.55 -1.51 0.00 0.00 177.10 177.79 3a2c h PRO 289 N 1.52 0.42 -1.05 -0.60 0.13 -2.02 -3.46 132.00 126.94 3a2c h PRO 289 Ca -0.50 -0.37 0.30 0.00 -0.87 0.00 0.00 66.00 64.56 3a2c h PRO 289 Cb 1.25 0.09 -0.05 0.00 0.13 0.00 0.00 31.00 32.41 3a2c h PRO 289 CO 0.58 1.02 0.75 1.05 -0.23 0.00 0.00 178.00 181.16 3a2c h GLU 290 N -0.06 0.05 -0.00 0.86 9.09 -1.95 0.64 114.58 123.21 3a2c h GLU 290 Ca -0.04 -0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.37 3a2c h GLU 290 Cb 1.13 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.22 3a2c h GLU 290 CO 0.09 0.03 -0.50 0.91 0.05 0.00 0.00 179.01 179.60 3a2c n TRP 291 N -4.27 0.00 0.32 2.06 7.02 0.64 -4.46 117.44 118.75 3a2c n TRP 291 Ca 0.23 0.00 0.21 0.00 -1.02 0.00 0.00 57.50 56.92 3a2c n TRP 291 Cb 1.08 -0.16 1.07 0.00 -2.42 0.00 0.00 31.31 30.89 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 0.55 0.00 -0.01 -0.99 4.64 0.13 -0.85 113.55 117.02 3a2c h SER 292 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3a2c h SER 292 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3a2c h SER 292 CO 0.00 0.00 -0.41 1.21 -0.87 0.00 0.00 176.83 176.76 3a2c n GLU 293 N -3.03 1.59 -3.12 4.77 4.07 -1.26 -4.93 120.64 118.73 3a2c n GLU 293 Ca -0.02 -0.75 -0.39 0.00 -0.06 0.00 0.00 57.16 55.94 3a2c n GLU 293 Cb 0.12 -1.31 -0.05 0.00 -0.06 0.00 0.00 31.44 30.14 3a2c n GLU 293 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 3a2c s VAL 294 N -2.07 4.78 0.68 6.31 1.01 -0.33 -5.04 120.40 125.75 3a2c s VAL 294 Ca 0.13 1.41 -0.12 0.00 0.00 0.00 0.00 61.98 63.40 3a2c s VAL 294 Cb 0.14 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.52 3a2c s VAL 294 CO 0.46 0.43 1.07 -0.94 0.00 0.00 0.00 175.10 176.12 3a2c s SER 295 N -0.34 5.28 0.37 3.32 1.04 -1.26 -4.89 113.70 117.22 3a2c s SER 295 Ca 0.34 1.75 0.06 0.00 0.48 0.00 0.00 55.95 58.57 3a2c s SER 295 Cb -0.20 -2.52 0.73 0.00 0.10 0.00 0.00 66.02 64.14 3a2c s SER 295 CO 0.20 -1.51 1.97 -0.08 0.98 0.00 0.00 173.24 174.81 3a2c h GLU 296 N -0.42 0.55 -0.25 4.02 4.57 -1.98 -1.78 114.58 119.28 3a2c h GLU 296 Ca -0.45 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 57.57 3a2c h GLU 296 Cb 1.22 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.69 3a2c h GLU 296 CO 0.56 0.45 -0.26 1.05 -1.18 0.00 0.00 179.01 179.63 3a2c h GLU 297 N 0.55 0.48 -0.11 1.92 4.11 -1.99 0.18 114.58 119.72 3a2c h GLU 297 Ca 0.14 -0.18 -0.21 0.00 0.07 0.00 0.00 59.36 59.17 3a2c h GLU 297 Cb 0.11 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.34 3a2c h GLU 297 CO -0.01 0.70 -0.79 0.28 0.07 0.00 0.00 179.01 179.26 3a2c h VAL 298 N 0.42 1.32 -0.57 -1.06 2.07 -1.83 -2.26 116.25 114.35 3a2c h VAL 298 Ca 0.06 -2.08 -0.07 0.00 0.82 0.00 0.00 66.70 65.43 3a2c h VAL 298 Cb 0.68 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.51 3a2c h VAL 298 CO 0.05 0.64 0.09 0.11 0.02 0.00 0.00 177.57 178.49 3a2c h LYS 299 N 0.42 0.91 -0.11 1.57 1.57 -0.88 -2.04 116.57 118.01 3a2c h LYS 299 Ca -0.05 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.37 3a2c h LYS 299 Cb 1.40 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 3a2c h LYS 299 CO 0.15 0.85 -0.52 1.98 -0.57 0.00 0.00 179.45 181.35 3a2c h MET 300 N 0.87 0.31 -0.43 3.15 4.05 -0.61 -0.58 114.93 121.68 3a2c h MET 300 Ca 0.18 -0.18 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 3a2c h MET 300 Cb 0.38 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 3a2c h MET 300 CO 0.01 0.75 -0.03 1.25 0.23 0.00 0.00 176.91 179.12 3a2c h LEU 301 N 0.24 0.77 -1.23 3.39 5.85 -1.19 -2.03 115.31 121.12 3a2c h LEU 301 Ca 0.01 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.41 3a2c h LEU 301 Cb 0.99 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.78 3a2c h LEU 301 CO 0.08 0.91 0.47 0.40 -0.34 0.00 0.00 178.44 179.97 3a2c h ILE 302 N 0.62 1.20 -0.46 4.05 2.04 -1.12 -2.85 117.51 120.98 3a2c h ILE 302 Ca 0.12 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.49 3a2c h ILE 302 Cb 0.53 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 3a2c h ILE 302 CO 0.03 0.20 -0.09 0.03 0.00 0.00 0.00 178.15 178.32 3a2c h ARG 303 N 1.02 0.82 -0.39 2.37 3.08 -0.57 -0.94 114.38 119.77 3a2c h ARG 303 Ca 0.27 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 3a2c h ARG 303 Cb -0.08 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 3a2c h ARG 303 CO -0.06 0.88 0.17 -0.91 -1.07 0.00 0.00 179.97 178.99 3a2c h ASN 304 N 0.74 0.52 -0.37 7.04 -0.26 -1.27 -2.66 115.58 119.32 3a2c h ASN 304 Ca 0.13 -0.14 -0.09 0.00 -0.56 0.00 0.00 56.30 55.63 3a2c h ASN 304 Cb 0.57 -0.13 -0.02 0.00 -1.06 0.00 0.00 38.32 37.68 3a2c h ASN 304 CO 0.04 0.52 -0.10 -0.07 -1.06 0.00 0.00 177.43 176.76 3a2c h LEU 305 N 0.49 0.80 -1.70 1.61 3.38 -1.26 -1.99 115.31 116.64 3a2c h LEU 305 Ca 0.13 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3a2c h LEU 305 Cb 0.15 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3a2c h LEU 305 CO -0.01 0.92 0.00 0.18 0.09 0.00 0.00 178.44 179.62 3a2c n LEU 306 N -4.17 2.48 -4.65 1.67 4.77 -0.38 -3.97 117.00 112.75 3a2c n LEU 306 Ca 0.02 -1.25 -0.49 0.00 -0.03 0.00 0.00 56.01 54.25 3a2c n LEU 306 Cb 0.36 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 3a2c n LEU 306 CO 0.43 0.44 1.17 0.29 -1.33 0.00 0.00 177.39 178.39 3a2c n LYS 307 N 0.39 1.78 -0.33 3.23 4.76 -0.75 -4.88 118.16 122.36 3a2c n LYS 307 Ca 0.12 0.64 -0.04 0.00 -2.87 0.00 0.00 58.31 56.16 3a2c n LYS 307 Cb 0.48 -2.38 0.08 0.00 -1.84 0.00 0.00 35.03 31.37 3a2c n LYS 307 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3a2c h THR 308 N 4.00 1.26 -3.62 -0.18 2.02 -1.90 -3.40 112.91 111.09 3a2c h THR 308 Ca -0.46 -0.69 -0.61 0.00 0.77 0.00 0.00 66.41 65.42 3a2c h THR 308 Cb 1.29 0.09 -0.11 0.00 -1.74 0.00 0.00 68.15 67.67 3a2c h THR 308 CO 0.87 0.30 0.50 -0.70 0.37 0.00 0.00 175.52 176.86 3a2c s GLU 309 N -5.78 3.55 0.23 6.66 2.56 -1.26 -4.95 118.70 119.71 3a2c s GLU 309 Ca -0.13 0.14 -0.07 0.00 0.00 0.00 0.00 54.97 54.91 3a2c s GLU 309 Cb 0.17 -3.91 0.39 0.00 2.00 0.00 0.00 34.13 32.79 3a2c s GLU 309 CO 0.83 -1.13 1.67 -1.35 -0.56 0.00 0.00 175.26 174.73 3a2c h PRO 310 N 8.93 0.19 0.00 4.30 0.11 -1.97 0.18 132.00 143.75 3a2c h PRO 310 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3a2c h PRO 310 Cb 1.08 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3a2c h PRO 310 CO 0.99 0.13 0.00 1.79 -0.21 0.00 0.00 178.00 180.70 3a2c h THR 311 N 0.20 0.00 0.00 -1.15 1.35 -1.95 -0.75 112.91 110.61 3a2c h THR 311 Ca 0.38 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.99 3a2c h THR 311 Cb 0.64 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 3a2c h THR 311 CO -0.53 0.00 -0.02 0.00 -0.25 0.00 0.00 175.52 174.72 3a2c n GLN 312 N -3.08 0.24 -1.60 4.72 6.02 0.63 -4.92 117.38 119.39 3a2c n GLN 312 Ca -0.01 0.19 -0.31 0.00 -0.01 0.00 0.00 57.00 56.86 3a2c n GLN 312 Cb 0.18 -1.77 0.05 0.00 1.02 0.00 0.00 30.24 29.72 3a2c n GLN 312 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3a2c s ARG 313 N -3.09 2.87 0.08 -1.09 0.52 -0.29 -4.98 118.95 112.97 3a2c s ARG 313 Ca 0.11 1.05 -0.21 0.00 -0.52 0.00 0.00 55.73 56.15 3a2c s ARG 313 Cb 0.13 -1.98 -0.07 0.00 0.52 0.00 0.00 34.95 33.55 3a2c s ARG 313 CO 0.59 -1.16 0.63 0.00 0.02 0.00 0.00 175.30 175.39 3a2c s MET 314 N -4.83 4.32 0.80 3.54 0.23 -1.25 -5.03 119.30 117.07 3a2c s MET 314 Ca 0.60 0.85 -0.11 0.00 -1.03 0.00 0.00 55.69 56.00 3a2c s MET 314 Cb -0.15 -3.26 0.07 0.00 -1.53 0.00 0.00 34.83 29.96 3a2c s MET 314 CO 0.52 0.57 1.09 0.95 -2.03 0.00 0.00 175.02 176.12 3a2c s THR 315 N -0.95 3.11 0.31 3.16 -4.23 -1.26 -4.83 115.64 110.95 3a2c s THR 315 Ca 0.31 0.36 0.29 0.00 -1.18 0.00 0.00 61.69 61.47 3a2c s THR 315 Cb -0.20 -3.07 0.30 0.00 1.34 0.00 0.00 72.50 70.87 3a2c s THR 315 CO 0.21 -0.47 2.01 -0.29 -0.54 0.00 0.00 174.62 175.54 3a2c h ILE 316 N -1.11 0.43 -0.10 2.99 6.09 -1.96 -1.43 117.51 122.42 3a2c h ILE 316 Ca -0.47 -0.65 -0.24 0.00 -1.37 0.00 0.00 64.86 62.13 3a2c h ILE 316 Cb 1.26 1.46 0.01 0.00 0.47 0.00 0.00 36.82 40.03 3a2c h ILE 316 CO 0.58 0.12 -0.86 0.74 -3.07 0.00 0.00 178.15 175.67 3a2c h THR 317 N 0.00 1.28 -0.48 2.19 2.02 -1.98 -2.01 112.91 113.93 3a2c h THR 317 Ca -0.00 -2.06 -0.06 0.00 0.77 0.00 0.00 66.41 65.06 3a2c h THR 317 Cb 0.45 2.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.97 3a2c h THR 317 CO 0.02 0.65 0.04 -0.33 0.37 0.00 0.00 175.52 176.26 3a2c h GLU 318 N 0.47 0.77 -0.26 6.66 5.08 -1.72 -2.10 114.58 123.48 3a2c h GLU 318 Ca -0.08 -0.18 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 3a2c h GLU 318 Cb 1.50 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 3a2c h GLU 318 CO 0.17 0.75 -0.11 0.35 -1.00 0.00 0.00 179.01 179.18 3a2c h PHE 319 N 0.73 0.60 0.00 4.33 3.57 -1.27 -2.45 116.94 122.45 3a2c h PHE 319 Ca 0.15 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.51 3a2c h PHE 319 Cb 0.38 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 38.98 3a2c h PHE 319 CO 0.02 0.77 0.00 0.52 -2.23 0.00 0.00 178.31 177.39 3a2c h MET 320 N 0.26 0.00 -0.01 1.11 2.86 -1.25 -2.14 114.93 115.75 3a2c h MET 320 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3a2c h MET 320 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 3a2c h MET 320 CO 0.03 0.00 -0.37 0.09 1.06 0.00 0.00 176.91 177.72 3a2c n ASN 321 N -2.83 1.52 -4.77 1.22 3.02 -0.80 -4.17 115.26 108.45 3a2c n ASN 321 Ca 0.00 -1.20 -0.41 0.00 -0.03 0.00 0.00 54.58 52.95 3a2c n ASN 321 Cb 0.25 0.31 -0.02 0.00 -0.61 0.00 0.00 39.78 39.71 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 -2.49 3.03 0.40 3.10 2.46 -0.81 -4.79 115.29 116.20 3a2c s HIS 322 Ca 0.21 1.36 0.09 0.00 0.47 0.00 0.00 55.06 57.19 3a2c s HIS 322 Cb 0.19 -3.71 0.87 0.00 -0.13 0.00 0.00 32.58 29.80 3a2c s HIS 322 CO 0.55 -1.99 2.00 -1.35 -2.47 0.00 0.00 174.74 171.48 3a2c h PRO 323 N 3.61 0.56 -0.47 2.88 0.11 -1.91 0.28 132.00 137.07 3a2c h PRO 323 Ca -0.49 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 3a2c h PRO 323 Cb 1.23 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 3a2c h PRO 323 CO 0.67 0.37 0.07 2.35 -0.21 0.00 0.00 178.00 181.25 3a2c h TRP 324 N 0.58 0.75 0.08 0.65 7.01 -1.90 0.22 115.95 123.34 3a2c h TRP 324 Ca 0.24 -0.08 -0.32 0.00 2.11 0.00 0.00 58.89 60.85 3a2c h TRP 324 Cb 0.22 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 3a2c h TRP 324 CO -0.00 0.67 -1.71 0.82 -2.79 0.00 0.00 178.44 175.43 3a2c h ILE 325 N 0.69 0.92 0.04 2.65 1.08 -1.40 -3.26 117.51 118.23 3a2c h ILE 325 Ca 0.15 -2.65 -0.12 0.00 -0.39 0.00 0.00 64.86 61.85 3a2c h ILE 325 Cb 0.33 2.59 -0.00 0.00 -3.07 0.00 0.00 36.82 36.67 3a2c h ILE 325 CO 0.01 0.75 -0.62 -0.03 -0.69 0.00 0.00 178.15 177.56 3a2c h MET 326 N 0.05 0.09 -1.62 2.37 4.05 -0.38 -3.27 114.93 116.21 3a2c h MET 326 Ca -0.30 -0.15 -0.32 0.00 -0.28 0.00 0.00 59.70 58.65 3a2c h MET 326 Cb 2.02 0.06 -0.13 0.00 -0.80 0.00 0.00 31.60 32.74 3a2c h MET 326 CO 0.12 1.07 0.37 1.04 0.23 0.00 0.00 176.91 179.74 3a2c n GLN 327 N -4.39 1.82 -0.17 0.39 3.00 0.75 -4.70 117.38 114.08 3a2c n GLN 327 Ca -0.18 -1.54 -0.10 0.00 -0.01 0.00 0.00 57.00 55.18 3a2c n GLN 327 Cb 0.65 -1.64 -0.05 0.00 0.00 0.00 0.00 30.24 29.19 3a2c n GLN 327 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 3a2c h SER 328 N 1.65 -1.54 0.00 1.08 0.87 -1.61 -0.84 113.55 113.15 3a2c h SER 328 Ca 0.28 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 3a2c h SER 328 Cb 0.91 0.68 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 3a2c h SER 328 CO 0.71 -0.36 0.01 0.41 -0.53 0.00 0.00 176.83 177.07 3a2c n THR 329 N -5.40 1.64 -1.56 2.23 -1.04 -1.26 -0.89 114.28 108.00 3a2c n THR 329 Ca -0.00 0.59 -0.06 0.00 -2.04 0.00 0.00 64.05 62.54 3a2c n THR 329 Cb 0.35 -1.59 0.18 0.00 -1.82 0.00 0.00 70.33 67.45 3a2c n THR 329 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3a2c n LYS 330 N -1.77 2.01 -3.72 -2.82 2.85 -0.32 -4.94 118.16 109.45 3a2c n LYS 330 Ca -0.01 -3.34 -0.37 0.00 -1.05 0.00 0.00 58.31 53.54 3a2c n LYS 330 Cb 0.02 -1.84 -0.06 0.00 -0.65 0.00 0.00 35.03 32.50 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 -3.47 5.30 0.54 0.58 -7.23 -0.06 -5.06 120.40 110.99 3a2c s VAL 331 Ca 0.45 0.42 -0.20 0.00 -1.81 0.00 0.00 61.98 60.84 3a2c s VAL 331 Cb 0.40 -3.54 -0.08 0.00 0.56 0.00 0.00 36.38 33.72 3a2c s VAL 331 CO -0.02 0.55 0.75 -0.81 -0.31 0.00 0.00 175.10 175.26 3a2c n PRO 332 N 1.72 0.79 -0.61 4.82 -0.04 -1.26 -4.52 135.00 135.90 3a2c n PRO 332 Ca -0.16 0.30 -0.07 0.00 -0.04 0.00 0.00 63.50 63.53 3a2c n PRO 332 Cb 0.54 -1.89 0.02 0.00 -0.04 0.00 0.00 33.50 32.12 3a2c n PRO 332 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3a2c n GLN 333 N -0.26 1.32 -2.35 0.54 6.02 -1.26 -3.03 117.38 118.37 3a2c n GLN 333 Ca 0.12 -0.63 -0.41 0.00 -0.01 0.00 0.00 57.00 56.07 3a2c n GLN 333 Cb 0.45 -1.25 -0.03 0.00 1.02 0.00 0.00 30.24 30.43 3a2c n GLN 333 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 3a2c s THR 334 N -0.90 3.31 0.41 5.09 -1.32 -1.26 -4.61 115.64 116.36 3a2c s THR 334 Ca 0.12 1.24 -0.24 0.00 -1.21 0.00 0.00 61.69 61.60 3a2c s THR 334 Cb 0.10 -3.79 -0.09 0.00 -1.51 0.00 0.00 72.50 67.21 3a2c s THR 334 CO 0.00 0.26 1.08 -2.16 -2.21 0.00 0.00 174.62 171.59 3a2c s PRO 335 N -1.08 4.08 0.30 7.08 0.04 -1.26 -0.69 135.00 143.47 3a2c s PRO 335 Ca 0.49 1.59 0.09 0.00 0.04 0.00 0.00 61.00 63.21 3a2c s PRO 335 Cb -0.34 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 31.62 3a2c s PRO 335 CO 0.42 -0.23 0.03 -0.51 0.04 0.00 0.00 177.00 176.75 3a2c s LEU 336 N -2.70 3.15 0.00 -3.56 2.01 -0.45 -4.85 118.68 112.28 3a2c s LEU 336 Ca 0.59 -0.77 0.20 0.00 0.01 0.00 0.00 54.13 54.16 3a2c s LEU 336 Cb -0.24 -1.62 1.02 0.00 0.01 0.00 0.00 46.19 45.36 3a2c s LEU 336 CO 0.30 -0.13 1.68 1.41 1.01 0.00 0.00 176.35 180.61 3a2c n HIS 337 N -0.97 0.07 0.05 0.29 8.25 -1.26 -4.47 115.22 117.18 3a2c n HIS 337 Ca -0.05 -0.03 -0.15 0.00 -0.26 0.00 0.00 57.72 57.23 3a2c n HIS 337 Cb 0.60 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.63 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 0.78 0.05 -0.32 1.59 2.02 -1.80 -0.02 112.91 115.22 3a2c h THR 338 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 3a2c h THR 338 Cb 0.17 0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 66.58 3a2c h THR 338 CO 0.00 0.00 0.03 0.28 0.37 0.00 0.00 175.52 176.20 3a2c h SER 339 N -0.64 -0.07 0.30 4.18 0.02 -1.81 1.07 113.55 116.61 3a2c h SER 339 Ca 0.03 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3a2c h SER 339 Cb 0.70 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 3a2c h SER 339 CO -0.35 0.00 -0.35 -0.09 -1.14 0.00 0.00 176.83 174.89 3a2c h ARG 340 N 0.13 -0.68 0.30 3.45 2.43 -1.75 0.28 114.38 118.54 3a2c h ARG 340 Ca 0.15 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 3a2c h ARG 340 Cb 0.19 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3a2c h ARG 340 CO -0.23 -0.45 -0.14 0.28 -1.51 0.00 0.00 179.97 177.91 3a2c h VAL 341 N -0.70 0.72 -0.83 0.20 2.07 -0.74 -2.67 116.25 114.30 3a2c h VAL 341 Ca -0.01 -0.09 0.19 0.00 0.82 0.00 0.00 66.70 67.61 3a2c h VAL 341 Cb 0.65 0.77 -0.12 0.00 -1.52 0.00 0.00 31.29 31.07 3a2c h VAL 341 CO -0.09 0.02 0.31 0.25 0.02 0.00 0.00 177.57 178.08 3a2c h LEU 342 N -0.45 0.23 -0.80 2.57 5.85 0.14 -3.50 115.31 119.35 3a2c h LEU 342 Ca -0.04 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3a2c h LEU 342 Cb 0.34 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3a2c h LEU 342 CO 0.07 0.01 0.00 2.29 -0.34 0.00 0.00 178.44 180.46