#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3a2c s VAL 48 N 0.00 4.29 0.04 0.61 0.11 -1.26 -5.11 120.40 119.09 3a2c s VAL 48 Ca 0.00 -0.24 0.05 0.00 -2.93 0.00 0.00 61.98 58.87 3a2c s VAL 48 Cb 0.00 -2.85 -0.02 0.00 -1.53 0.00 0.00 36.38 31.98 3a2c s VAL 48 CO 0.00 0.55 -0.15 -0.75 -3.33 0.00 0.00 175.10 171.42 3a2c s LYS 49 N -0.34 0.99 0.35 1.54 2.20 -1.26 -5.12 119.74 118.10 3a2c s LYS 49 Ca 0.07 -0.79 -0.28 0.00 -0.36 0.00 0.00 55.97 54.61 3a2c s LYS 49 Cb -0.12 -1.02 -0.12 0.00 -1.51 0.00 0.00 37.83 35.06 3a2c s LYS 49 CO 0.02 0.25 1.26 0.45 -0.36 0.00 0.00 175.35 176.97 3a2c n SER 50 N 1.86 2.58 -4.94 1.43 2.88 -1.26 -4.99 113.62 111.19 3a2c n SER 50 Ca -0.18 1.19 -0.25 0.00 -1.33 0.00 0.00 58.87 58.30 3a2c n SER 50 Cb 0.54 -1.47 0.05 0.00 -0.75 0.00 0.00 64.21 62.58 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 -0.36 1.68 -0.02 0.46 0.00 -1.26 -5.02 107.32 102.80 3a2c s GLY 51 Ca 0.56 -0.94 -0.30 0.00 0.00 0.00 0.00 44.72 44.04 3a2c s GLY 51 CO 0.62 -0.62 1.20 -2.27 0.00 0.00 0.00 173.10 172.02 3a2c s LEU 52 N -5.01 4.31 -0.26 0.66 2.96 -1.26 -5.00 118.68 115.09 3a2c s LEU 52 Ca 0.57 1.88 0.01 0.00 -0.22 0.00 0.00 54.13 56.36 3a2c s LEU 52 Cb -0.11 -3.56 0.07 0.00 0.50 0.00 0.00 46.19 43.09 3a2c s LEU 52 CO 0.43 -0.54 -0.01 -1.58 -1.32 0.00 0.00 176.35 173.33 3a2c s GLN 53 N 1.82 1.39 -0.46 1.98 0.74 -1.26 -5.08 119.66 118.79 3a2c s GLN 53 Ca 0.57 -1.08 -0.26 0.00 0.05 0.00 0.00 55.36 54.64 3a2c s GLN 53 Cb -0.26 -2.54 0.03 0.00 1.10 0.00 0.00 33.01 31.33 3a2c s GLN 53 CO 0.25 -0.70 0.97 0.42 -0.55 0.00 0.00 175.29 175.67 3a2c s ILE 54 N 1.40 4.42 0.23 -2.34 1.01 -1.26 -4.62 121.20 120.03 3a2c s ILE 54 Ca -0.01 0.86 -0.32 0.00 0.00 0.00 0.00 60.65 61.18 3a2c s ILE 54 Cb -0.19 -4.47 -0.12 0.00 0.01 0.00 0.00 42.46 37.69 3a2c s ILE 54 CO -0.09 -0.87 1.70 0.29 0.00 0.00 0.00 174.94 175.96 3a2c n LYS 55 N 7.31 2.77 0.02 2.79 5.02 -0.19 -4.77 118.16 131.11 3a2c n LYS 55 Ca 0.07 0.99 0.11 0.00 -2.02 0.00 0.00 58.31 57.47 3a2c n LYS 55 Cb 0.49 -2.83 0.10 0.00 -0.02 0.00 0.00 35.03 32.77 3a2c n LYS 55 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3a2c n LYS 56 N 3.56 0.18 -1.76 1.97 4.76 -1.26 -0.97 118.16 124.63 3a2c n LYS 56 Ca 0.14 0.01 -0.29 0.00 -2.87 0.00 0.00 58.31 55.30 3a2c n LYS 56 Cb 0.35 -1.57 0.10 0.00 -1.84 0.00 0.00 35.03 32.07 3a2c n LYS 56 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3a2c s ASN 57 N -3.61 4.28 -0.17 4.39 2.20 -1.26 -4.73 114.94 116.04 3a2c s ASN 57 Ca 0.07 0.91 -0.29 0.00 -0.94 0.00 0.00 52.86 52.61 3a2c s ASN 57 Cb 0.15 -1.47 -0.04 0.00 -2.00 0.00 0.00 41.25 37.89 3a2c s ASN 57 CO 0.76 -2.06 1.65 0.00 -2.94 0.00 0.00 177.10 174.51 3a2c s ALA 58 N -3.43 3.35 0.51 3.54 0.00 -1.26 -4.77 121.76 119.69 3a2c s ALA 58 Ca 0.62 0.62 0.16 0.00 0.00 0.00 0.00 51.96 53.36 3a2c s ALA 58 Cb -0.12 -3.83 1.24 0.00 0.00 0.00 0.00 23.12 20.41 3a2c s ALA 58 CO 0.51 -1.82 2.12 0.97 0.00 0.00 0.00 175.76 177.54 3a2c h ILE 59 N 6.02 0.98 0.00 0.00 2.10 -1.95 0.34 117.51 125.00 3a2c h ILE 59 Ca -0.35 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.56 3a2c h ILE 59 Cb 1.16 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 3a2c h ILE 59 CO 0.99 0.01 0.00 0.16 -1.08 0.00 0.00 178.15 178.23 3a2c h ILE 60 N 0.06 0.00 -0.84 2.19 -0.00 -1.89 0.59 117.51 117.62 3a2c h ILE 60 Ca 0.05 -0.15 0.04 0.00 -0.00 0.00 0.00 64.86 64.80 3a2c h ILE 60 Cb 0.12 0.94 -0.05 0.00 -0.00 0.00 0.00 36.82 37.82 3a2c h ILE 60 CO -0.01 0.00 0.53 0.44 -0.00 0.00 0.00 178.15 179.12 3a2c h ASP 61 N 0.00 0.86 0.00 2.16 3.45 -0.69 -3.33 116.42 118.87 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 0.18 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 3a2c h ASP 61 CO 0.00 0.58 -1.67 0.47 -1.57 0.00 0.00 179.24 177.04 3a2c n ASP 62 N -4.59 1.24 -4.06 6.45 10.43 0.17 -4.88 116.55 121.31 3a2c n ASP 62 Ca 0.11 -0.06 -0.17 0.00 2.57 0.00 0.00 54.79 57.24 3a2c n ASP 62 Cb 0.12 1.69 -0.13 0.00 1.84 0.00 0.00 41.12 44.64 3a2c n ASP 62 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 3a2c s TYR 63 N -3.09 0.85 -1.19 1.24 1.51 0.79 -0.69 117.35 116.77 3a2c s TYR 63 Ca -0.05 -0.30 -0.20 0.00 -1.01 0.00 0.00 57.07 55.51 3a2c s TYR 63 Cb 0.11 -0.51 0.05 0.00 -0.11 0.00 0.00 41.96 41.49 3a2c s TYR 63 CO 0.68 -0.01 1.66 0.21 -1.11 0.00 0.00 175.55 176.97 3a2c s LYS 64 N -0.88 3.72 -0.45 -0.62 2.47 0.09 -4.24 119.74 119.82 3a2c s LYS 64 Ca -0.01 -1.60 -0.14 0.00 -1.56 0.00 0.00 55.97 52.66 3a2c s LYS 64 Cb -0.06 -5.45 0.07 0.00 -1.46 0.00 0.00 37.83 30.93 3a2c s LYS 64 CO 0.00 -2.39 0.34 0.08 0.16 0.00 0.00 175.35 173.55 3a2c s VAL 65 N 5.09 4.97 1.29 4.02 1.01 -1.26 -4.05 120.40 131.46 3a2c s VAL 65 Ca 0.53 -1.09 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 3a2c s VAL 65 Cb 0.02 -3.95 0.33 0.00 0.00 0.00 0.00 36.38 32.78 3a2c s VAL 65 CO 0.02 -0.52 0.98 0.42 0.00 0.00 0.00 175.10 176.00 3a2c s THR 66 N 1.59 1.71 -0.11 3.92 -4.23 -1.26 -4.87 115.64 112.39 3a2c s THR 66 Ca 0.04 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.71 3a2c s THR 66 Cb -0.23 -2.02 0.08 0.00 1.34 0.00 0.00 72.50 71.67 3a2c s THR 66 CO 0.06 0.00 1.49 0.28 -0.54 0.00 0.00 174.62 175.91 3a2c h SER 67 N -3.03 0.00 -0.01 3.99 0.02 -1.99 -3.13 113.55 109.41 3a2c h SER 67 Ca -0.57 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 3a2c h SER 67 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 3a2c h SER 67 CO 0.43 0.48 -0.65 1.67 -1.14 0.00 0.00 176.83 177.61 3a2c n GLN 68 N -3.26 0.85 0.01 3.45 7.27 -1.26 -1.04 117.38 123.40 3a2c n GLN 68 Ca 0.02 -0.64 -0.12 0.00 0.07 0.00 0.00 57.00 56.33 3a2c n GLN 68 Cb 0.70 -1.47 -0.09 0.00 2.41 0.00 0.00 30.24 31.78 3a2c n GLN 68 CO 0.00 0.00 0.00 -0.39 0.07 0.00 0.00 177.06 176.74 3a2c h VAL 69 N 1.56 1.14 -0.95 1.69 -1.51 -1.93 -1.87 116.25 114.38 3a2c h VAL 69 Ca 0.00 -1.34 0.23 0.00 -1.23 0.00 0.00 66.70 64.36 3a2c h VAL 69 Cb 0.66 1.94 -0.12 0.00 -2.13 0.00 0.00 31.29 31.63 3a2c h VAL 69 CO 0.00 0.30 0.50 -0.07 -1.23 0.00 0.00 177.57 177.08 3a2c h LEU 70 N -0.78 0.53 -1.22 4.19 4.07 -1.60 4.61 115.31 125.11 3a2c h LEU 70 Ca -0.01 0.14 0.00 0.00 0.08 0.00 0.00 57.88 58.09 3a2c h LEU 70 Cb 0.59 0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.36 3a2c h LEU 70 CO 0.02 0.08 0.47 1.23 -1.08 0.00 0.00 178.44 179.15 3a2c h GLY 71 N 0.52 1.06 0.94 0.83 0.00 -1.06 -1.89 103.07 103.47 3a2c h GLY 71 Ca 0.60 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.49 3a2c h GLY 71 CO -0.48 0.41 -1.10 1.04 0.00 0.00 0.00 176.54 176.40 3a2c n LEU 72 N -4.40 0.80 0.00 3.11 4.32 0.11 -4.21 117.00 116.73 3a2c n LEU 72 Ca 0.08 0.31 0.00 0.00 -0.02 0.00 0.00 56.01 56.38 3a2c n LEU 72 Cb 0.05 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 41.81 3a2c n LEU 72 CO 0.37 -0.15 0.49 0.61 -1.22 0.00 0.00 177.39 177.49 3a2c n GLY 73 N 1.21 -2.52 0.11 -0.72 0.00 1.48 -1.40 105.19 103.33 3a2c n GLY 73 Ca -0.01 0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.10 3a2c n GLY 73 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3a2c n ILE 74 N -2.02 0.88 1.19 -0.61 -6.64 -0.96 0.15 119.36 111.34 3a2c n ILE 74 Ca 0.00 0.66 0.13 0.00 -1.77 0.00 0.00 62.75 61.76 3a2c n ILE 74 Cb 0.00 -1.66 0.25 0.00 -1.44 0.00 0.00 39.64 36.80 3a2c n ILE 74 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 3a2c n ASN 75 N -1.80 2.19 0.00 7.28 4.13 -0.99 -4.94 115.26 121.13 3a2c n ASN 75 Ca -0.01 -1.67 0.00 0.00 1.68 0.00 0.00 54.58 54.59 3a2c n ASN 75 Cb 0.25 0.08 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 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 1.30 1.00 3.75 7.41 0.00 0.12 -5.08 105.19 113.69 3a2c n GLY 76 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.31 4.32 -0.31 1.61 -0.14 -0.49 -4.99 119.74 119.42 3a2c s LYS 77 Ca 0.00 2.22 -0.21 0.00 -1.36 0.00 0.00 55.97 56.62 3a2c s LYS 77 Cb 0.00 -3.12 -0.01 0.00 -1.68 0.00 0.00 37.83 33.03 3a2c s LYS 77 CO 0.00 -0.32 0.66 0.08 -0.76 0.00 0.00 175.35 175.01 3a2c s VAL 78 N -0.28 4.90 0.10 3.17 1.01 -1.26 -4.43 120.40 123.61 3a2c s VAL 78 Ca 0.56 0.87 0.06 0.00 0.00 0.00 0.00 61.98 63.47 3a2c s VAL 78 Cb -0.40 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 3a2c s VAL 78 CO 0.45 -0.19 -0.06 -0.76 0.00 0.00 0.00 175.10 174.54 3a2c s LEU 79 N 2.69 3.21 -0.02 3.92 1.43 -0.68 -4.89 118.68 124.34 3a2c s LEU 79 Ca 0.26 -0.30 -0.28 0.00 -1.03 0.00 0.00 54.13 52.78 3a2c s LEU 79 Cb -0.15 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 3a2c s LEU 79 CO 0.12 0.18 0.91 -1.58 0.23 0.00 0.00 176.35 176.21 3a2c s GLN 80 N -2.25 4.53 0.13 1.70 0.74 -1.26 -0.36 119.66 122.88 3a2c s GLN 80 Ca 0.23 1.29 0.03 0.00 0.05 0.00 0.00 55.36 56.96 3a2c s GLN 80 Cb -0.11 -3.46 -0.04 0.00 1.10 0.00 0.00 33.01 30.49 3a2c s GLN 80 CO 0.16 -0.03 -0.09 0.96 -0.55 0.00 0.00 175.29 175.74 3a2c s ILE 81 N 0.99 0.98 -0.02 -2.34 -4.36 -0.64 -4.94 121.20 110.87 3a2c s ILE 81 Ca 0.48 -2.01 0.05 0.00 -0.26 0.00 0.00 60.65 58.91 3a2c s ILE 81 Cb -0.20 -1.78 -0.03 0.00 1.25 0.00 0.00 42.46 41.70 3a2c s ILE 81 CO 0.25 -0.80 -0.15 -0.36 0.24 0.00 0.00 174.94 174.12 3a2c s PHE 82 N -3.44 2.66 0.10 1.37 0.08 -1.26 -1.09 117.98 116.40 3a2c s PHE 82 Ca 0.15 -0.19 -0.31 0.00 0.12 0.00 0.00 56.93 56.70 3a2c s PHE 82 Cb 0.04 -1.58 -0.08 0.00 -0.57 0.00 0.00 43.02 40.83 3a2c s PHE 82 CO -0.02 0.20 1.47 1.21 -0.10 0.00 0.00 175.22 177.99 3a2c s ASN 83 N -0.95 6.74 0.14 1.36 2.47 0.11 -0.73 114.94 124.08 3a2c s ASN 83 Ca 0.13 2.38 -0.12 0.00 0.42 0.00 0.00 52.86 55.67 3a2c s ASN 83 Cb -0.11 -2.58 -0.02 0.00 -1.45 0.00 0.00 41.25 37.09 3a2c s ASN 83 CO 0.02 -0.74 1.51 0.11 -3.72 0.00 0.00 177.10 174.29 3a2c h LYS 84 N 7.18 0.90 -0.31 0.43 1.57 -1.24 1.28 116.57 126.37 3a2c h LYS 84 Ca -0.42 -0.40 0.07 0.00 -1.87 0.00 0.00 60.65 58.03 3a2c h LYS 84 Cb 1.20 -0.02 -0.08 0.00 0.08 0.00 0.00 32.23 33.41 3a2c h LYS 84 CO 0.89 1.05 -0.29 -0.09 -0.57 0.00 0.00 179.45 180.45 3a2c h ARG 85 N 0.72 -0.25 0.00 3.15 1.12 -1.92 -3.31 114.38 113.89 3a2c h ARG 85 Ca 0.09 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 58.98 3a2c h ARG 85 Cb 0.80 0.06 0.00 0.00 -0.01 0.00 0.00 29.97 30.81 3a2c h ARG 85 CO 0.07 -0.17 0.00 0.25 -3.11 0.00 0.00 179.97 177.01 3a2c n THR 86 N -5.40 0.43 -3.24 0.20 -2.24 -1.21 -5.03 114.28 97.79 3a2c n THR 86 Ca -0.00 -0.57 -0.16 0.00 -2.27 0.00 0.00 64.05 61.05 3a2c n THR 86 Cb 0.32 0.90 0.06 0.00 -2.10 0.00 0.00 70.33 69.51 3a2c n THR 86 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3a2c n GLN 87 N -0.22 -5.71 -4.22 -0.78 3.00 0.44 -4.98 117.38 104.92 3a2c n GLN 87 Ca 0.00 0.64 -0.26 0.00 -0.01 0.00 0.00 57.00 57.38 3a2c n GLN 87 Cb 0.23 -5.10 -0.07 0.00 0.00 0.00 0.00 30.24 25.30 3a2c n GLN 87 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 3a2c s GLU 88 N -5.61 2.42 0.35 -1.09 2.12 -1.21 -4.83 118.70 110.86 3a2c s GLU 88 Ca 0.27 -1.16 -0.24 0.00 0.36 0.00 0.00 54.97 54.20 3a2c s GLU 88 Cb -0.12 -2.34 -0.10 0.00 0.26 0.00 0.00 34.13 31.84 3a2c s GLU 88 CO 0.56 0.43 0.92 -1.59 -0.54 0.00 0.00 175.26 175.05 3a2c s LYS 89 N -3.14 4.43 0.11 4.30 -2.85 -1.26 -0.71 119.74 120.62 3a2c s LYS 89 Ca 0.29 1.21 -0.15 0.00 -1.00 0.00 0.00 55.97 56.31 3a2c s LYS 89 Cb -0.09 -2.59 0.03 0.00 -2.06 0.00 0.00 37.83 33.12 3a2c s LYS 89 CO 0.19 0.18 0.37 -0.06 0.10 0.00 0.00 175.35 176.14 3a2c s PHE 90 N -1.80 -0.17 -0.19 1.78 0.40 -0.25 -4.29 117.98 113.47 3a2c s PHE 90 Ca 0.54 -0.13 -0.09 0.00 -0.60 0.00 0.00 56.93 56.65 3a2c s PHE 90 Cb -0.15 0.21 -0.05 0.00 0.51 0.00 0.00 43.02 43.54 3a2c s PHE 90 CO 0.20 -0.66 0.12 0.00 0.70 0.00 0.00 175.22 175.57 3a2c s ALA 91 N -3.61 3.65 -0.17 5.36 0.00 -0.43 -1.62 121.76 124.94 3a2c s ALA 91 Ca 0.02 -0.70 -0.05 0.00 0.00 0.00 0.00 51.96 51.23 3a2c s ALA 91 Cb 0.02 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 21.01 3a2c s ALA 91 CO -0.10 0.21 0.00 -1.17 0.00 0.00 0.00 175.76 174.70 3a2c s LEU 92 N 0.22 3.49 -0.11 0.00 2.96 0.51 0.14 118.68 125.89 3a2c s LEU 92 Ca 0.08 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.98 3a2c s LEU 92 Cb -0.11 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.72 3a2c s LEU 92 CO -0.01 0.17 -0.20 -0.75 -1.32 0.00 0.00 176.35 174.24 3a2c s LYS 93 N 0.35 2.70 -0.18 1.98 2.20 0.53 -1.69 119.74 125.63 3a2c s LYS 93 Ca -0.01 -0.75 -0.00 0.00 -0.36 0.00 0.00 55.97 54.85 3a2c s LYS 93 Cb -0.13 -2.15 0.01 0.00 -1.51 0.00 0.00 37.83 34.05 3a2c s LYS 93 CO 0.02 0.05 -0.15 -1.64 -0.36 0.00 0.00 175.35 173.26 3a2c s MET 94 N 0.67 3.16 0.13 4.03 -1.94 -1.26 0.78 119.30 124.86 3a2c s MET 94 Ca -0.12 -0.76 0.08 0.00 -1.71 0.00 0.00 55.69 53.18 3a2c s MET 94 Cb -0.16 -2.68 -0.04 0.00 2.01 0.00 0.00 34.83 33.96 3a2c s MET 94 CO 0.03 -0.11 -0.10 -0.51 -0.01 0.00 0.00 175.02 174.31 3a2c s LEU 95 N 1.13 3.00 -0.38 -0.03 1.43 -0.48 -4.45 118.68 118.90 3a2c s LEU 95 Ca 0.01 -0.45 -0.28 0.00 -1.03 0.00 0.00 54.13 52.38 3a2c s LEU 95 Cb -0.14 -1.77 0.02 0.00 0.03 0.00 0.00 46.19 44.33 3a2c s LEU 95 CO -0.06 0.16 1.03 -1.58 0.23 0.00 0.00 176.35 176.14 3a2c s GLN 96 N -2.37 3.89 -0.22 1.70 0.74 -1.26 -2.07 119.66 120.08 3a2c s GLN 96 Ca 0.22 0.76 -0.41 0.00 0.05 0.00 0.00 55.36 55.97 3a2c s GLN 96 Cb -0.10 -3.80 -0.18 0.00 1.10 0.00 0.00 33.01 30.02 3a2c s GLN 96 CO 0.14 -1.04 1.52 -3.47 -0.55 0.00 0.00 175.29 171.89 3a2c n ASP 97 N 7.07 1.54 -3.61 6.67 2.03 0.60 -4.77 116.55 126.09 3a2c n ASP 97 Ca 0.10 1.13 -0.06 0.00 0.52 0.00 0.00 54.79 56.48 3a2c n ASP 97 Cb 0.48 -1.05 -0.02 0.00 -0.72 0.00 0.00 41.12 39.82 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 2.00 0.02 -0.27 0.00 0.13 -2.00 0.22 132.00 132.10 3a2c h PRO 99 Ca -0.23 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.82 3a2c h PRO 99 Cb 1.24 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 3a2c h PRO 99 CO 0.28 0.01 -0.17 0.87 -0.23 0.00 0.00 178.00 178.77 3a2c h LYS 100 N 0.02 0.47 -0.94 0.86 1.57 -1.97 -1.37 116.57 115.20 3a2c h LYS 100 Ca 0.31 -0.15 0.05 0.00 -1.87 0.00 0.00 60.65 59.00 3a2c h LYS 100 Cb 0.49 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.69 3a2c h LYS 100 CO -0.63 0.63 0.61 0.00 -0.57 0.00 0.00 179.45 179.48 3a2c h ALA 101 N 1.40 1.28 -0.01 3.86 0.00 -0.94 -1.71 119.26 123.14 3a2c h ALA 101 Ca 0.08 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 3a2c h ALA 101 Cb 0.54 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3a2c h ALA 101 CO 0.04 0.42 -0.60 0.00 0.00 0.00 0.00 179.25 179.10 3a2c h ARG 102 N 1.13 0.04 -0.59 0.00 2.47 -0.53 -2.83 114.38 114.07 3a2c h ARG 102 Ca 0.39 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 59.07 3a2c h ARG 102 Cb 0.10 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 3a2c h ARG 102 CO -0.15 0.63 0.29 -0.09 0.56 0.00 0.00 179.97 181.21 3a2c h ARG 103 N 0.03 0.84 -0.18 0.04 2.43 -0.42 -2.45 114.38 114.66 3a2c h ARG 103 Ca -0.01 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 3a2c h ARG 103 Cb 1.08 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 3a2c h ARG 103 CO 0.08 0.68 -0.06 1.49 -1.51 0.00 0.00 179.97 180.65 3a2c h GLU 104 N 0.80 0.37 -0.58 0.20 4.81 -1.13 -1.33 114.58 117.72 3a2c h GLU 104 Ca 0.20 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3a2c h GLU 104 Cb 0.10 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 3a2c h GLU 104 CO -0.03 0.64 0.29 0.28 -0.73 0.00 0.00 179.01 179.47 3a2c h VAL 105 N 0.07 1.18 0.25 0.32 2.07 -1.53 0.33 116.25 118.94 3a2c h VAL 105 Ca 0.05 -0.49 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 3a2c h VAL 105 Cb 0.51 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3a2c h VAL 105 CO 0.02 0.21 -0.12 -0.08 0.02 0.00 0.00 177.57 177.62 3a2c h GLU 106 N 0.80 -0.33 -0.48 1.57 4.57 -1.16 0.30 114.58 119.86 3a2c h GLU 106 Ca 0.20 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.37 3a2c h GLU 106 Cb 0.05 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 3a2c h GLU 106 CO -0.03 -0.01 0.17 -0.07 -1.18 0.00 0.00 179.01 177.89 3a2c h LEU 107 N -0.68 0.68 -1.18 1.64 3.38 -1.12 -2.50 115.31 115.53 3a2c h LEU 107 Ca -0.03 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 3a2c h LEU 107 Cb 0.47 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3a2c h LEU 107 CO 0.06 0.68 0.20 -0.74 0.09 0.00 0.00 178.44 178.73 3a2c h HIS 108 N 0.63 0.78 -0.14 1.13 2.76 -0.35 -1.01 115.15 118.94 3a2c h HIS 108 Ca 0.16 -0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.31 3a2c h HIS 108 Cb 0.23 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 3a2c h HIS 108 CO 0.01 0.61 -0.02 2.35 -1.30 0.00 0.00 177.93 179.58 3a2c h TRP 109 N 0.77 -0.04 -0.15 5.26 2.91 -0.55 -1.41 115.95 122.73 3a2c h TRP 109 Ca 0.18 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.21 3a2c h TRP 109 Cb 0.17 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.85 3a2c h TRP 109 CO 0.01 -0.04 0.10 0.00 -1.03 0.00 0.00 178.44 177.48 3a2c h ARG 110 N 0.02 0.21 0.00 2.65 3.08 -1.03 -2.08 114.38 117.23 3a2c h ARG 110 Ca 0.07 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3a2c h ARG 110 Cb 0.09 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.10 3a2c h ARG 110 CO -0.13 0.15 0.00 0.00 -1.07 0.00 0.00 179.97 178.92 3a2c h ALA 111 N 1.05 1.00 0.00 0.04 0.00 -0.90 -2.43 119.26 118.01 3a2c h ALA 111 Ca 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3a2c h ALA 111 Cb -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3a2c h ALA 111 CO -0.01 0.00 -0.05 0.77 0.00 0.00 0.00 179.25 179.96 3a2c h SER 112 N 0.00 0.00 -0.82 0.00 0.02 -0.52 -1.69 113.55 110.54 3a2c h SER 112 Ca 0.00 0.00 0.17 0.00 -0.84 0.00 0.00 61.79 61.12 3a2c h SER 112 Cb 0.04 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.47 3a2c h SER 112 CO 0.00 0.05 0.35 1.56 -1.14 0.00 0.00 176.83 177.65 3a2c h GLN 113 N 0.00 0.43 -6.17 3.45 4.20 -1.59 -3.39 115.11 112.05 3a2c h GLN 113 Ca -0.00 -0.03 -0.57 0.00 0.06 0.00 0.00 58.65 58.12 3a2c h GLN 113 Cb 0.15 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 3a2c h GLN 113 CO 0.01 0.29 0.84 0.00 -0.67 0.00 0.00 178.83 179.29 3a2c n PRO 115 N 6.27 0.65 0.00 0.00 -0.04 -1.26 -1.36 135.00 139.26 3a2c n PRO 115 Ca 0.13 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 3a2c n PRO 115 Cb 0.45 -1.33 0.29 0.00 -0.04 0.00 0.00 33.50 32.87 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 -0.83 0.00 -3.86 0.54 8.25 -1.26 -4.82 115.22 113.24 3a2c n HIS 116 Ca 0.10 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.22 3a2c n HIS 116 Cb 0.05 -0.19 -0.09 0.00 1.12 0.00 0.00 29.99 30.88 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 -2.79 5.09 0.45 1.59 -1.09 -0.46 0.38 121.20 124.38 3a2c s ILE 117 Ca 0.17 0.08 -0.24 0.00 -2.23 0.00 0.00 60.65 58.42 3a2c s ILE 117 Cb 0.18 -3.32 -0.09 0.00 -1.58 0.00 0.00 42.46 37.66 3a2c s ILE 117 CO 0.63 0.44 1.22 0.55 -1.23 0.00 0.00 174.94 176.55 3a2c n VAL 118 N 3.61 2.81 -3.23 2.92 3.14 -0.26 -4.84 118.33 122.48 3a2c n VAL 118 Ca -0.16 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.33 3a2c n VAL 118 Cb 0.52 -1.49 -0.06 0.00 -1.06 0.00 0.00 33.84 31.76 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 -2.32 4.32 -0.07 1.45 3.52 -1.26 -4.79 118.95 119.80 3a2c s ARG 119 Ca 0.64 0.64 -0.29 0.00 -0.13 0.00 0.00 55.73 56.59 3a2c s ARG 119 Cb -0.49 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 29.49 3a2c s ARG 119 CO 0.56 0.26 0.95 0.42 -0.81 0.00 0.00 175.30 176.67 3a2c s ILE 120 N 0.22 4.86 -0.08 4.11 1.01 -1.26 -1.54 121.20 128.52 3a2c s ILE 120 Ca 0.30 1.94 -0.03 0.00 0.00 0.00 0.00 60.65 62.86 3a2c s ILE 120 Cb -0.17 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 38.02 3a2c s ILE 120 CO 0.15 0.09 -0.07 0.58 0.00 0.00 0.00 174.94 175.70 3a2c h VAL 121 N 4.95 0.00 -3.61 2.92 2.07 -0.41 -3.48 116.25 118.70 3a2c h VAL 121 Ca -0.36 -0.65 -0.29 0.00 0.82 0.00 0.00 66.70 66.22 3a2c h VAL 121 Cb 1.18 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.80 3a2c h VAL 121 CO 0.80 0.00 -0.71 -1.81 0.02 0.00 0.00 177.57 175.87 3a2c s ASP 122 N -4.83 1.49 -0.15 0.57 1.11 -1.21 -5.03 116.67 108.62 3a2c s ASP 122 Ca -0.05 -0.97 0.02 0.00 0.18 0.00 0.00 52.55 51.72 3a2c s ASP 122 Cb 0.01 0.03 0.01 0.00 1.07 0.00 0.00 42.92 44.04 3a2c s ASP 122 CO 0.08 -0.37 -0.20 -0.69 1.18 0.00 0.00 175.17 175.17 3a2c s VAL 123 N -3.26 2.21 0.04 -1.27 1.01 -1.26 -1.90 120.40 115.97 3a2c s VAL 123 Ca 0.13 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 3a2c s VAL 123 Cb 0.02 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 3a2c s VAL 123 CO -0.02 0.54 0.19 -0.31 0.00 0.00 0.00 175.10 175.50 3a2c s TYR 124 N 0.86 3.50 -0.23 5.22 1.51 0.47 -1.02 117.35 127.66 3a2c s TYR 124 Ca -0.05 0.26 0.02 0.00 -1.01 0.00 0.00 57.07 56.29 3a2c s TYR 124 Cb -0.15 -1.77 0.05 0.00 -0.11 0.00 0.00 41.96 39.98 3a2c s TYR 124 CO -0.02 0.60 -0.13 -2.00 -1.11 0.00 0.00 175.55 172.88 3a2c s GLU 125 N -2.35 2.40 0.14 -0.62 2.12 -0.14 -0.71 118.70 119.53 3a2c s GLU 125 Ca 0.32 -1.11 0.03 0.00 0.36 0.00 0.00 54.97 54.58 3a2c s GLU 125 Cb -0.13 -2.71 -0.04 0.00 0.26 0.00 0.00 34.13 31.50 3a2c s GLU 125 CO 0.25 -0.45 -0.08 -0.80 -0.54 0.00 0.00 175.26 173.65 3a2c s ASN 126 N 1.21 1.55 -0.11 -1.70 0.02 -1.03 -4.51 114.94 110.36 3a2c s ASN 126 Ca -0.04 -1.03 -0.23 0.00 -1.02 0.00 0.00 52.86 50.54 3a2c s ASN 126 Cb -0.17 0.03 -0.03 0.00 0.02 0.00 0.00 41.25 41.10 3a2c s ASN 126 CO -0.08 -0.40 0.71 -0.76 0.02 0.00 0.00 177.10 176.59 3a2c s LEU 127 N -3.14 4.25 -0.07 0.60 2.01 -1.26 -2.36 118.68 118.71 3a2c s LEU 127 Ca 0.16 1.11 0.00 0.00 0.01 0.00 0.00 54.13 55.42 3a2c s LEU 127 Cb 0.04 -3.07 0.02 0.00 0.01 0.00 0.00 46.19 43.19 3a2c s LEU 127 CO -0.00 -0.21 -0.05 -0.47 1.01 0.00 0.00 176.35 176.63 3a2c s TYR 128 N 1.31 0.96 -1.13 0.29 5.04 -0.33 -4.70 117.35 118.79 3a2c s TYR 128 Ca 0.36 -0.35 -0.04 0.00 -2.44 0.00 0.00 57.07 54.60 3a2c s TYR 128 Cb -0.17 -0.87 0.03 0.00 0.35 0.00 0.00 41.96 41.30 3a2c s TYR 128 CO 0.15 -0.31 0.25 0.00 -1.34 0.00 0.00 175.55 174.30 3a2c n ALA 129 N 4.56 -0.92 -1.23 3.97 0.00 -1.26 -0.94 120.51 124.68 3a2c n ALA 129 Ca -0.16 0.10 -0.08 0.00 0.00 0.00 0.00 53.44 53.29 3a2c n ALA 129 Cb 0.50 -2.15 -0.04 0.00 0.00 0.00 0.00 19.45 17.77 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 -0.99 0.80 3.94 0.00 0.00 -1.26 -4.96 105.19 102.72 3a2c n GLY 130 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.69 3.48 -0.05 1.61 0.52 -0.11 -5.08 118.95 116.62 3a2c s ARG 131 Ca 0.00 -0.49 -0.28 0.00 -0.52 0.00 0.00 55.73 54.45 3a2c s ARG 131 Cb 0.00 -2.90 -0.03 0.00 0.52 0.00 0.00 34.95 32.55 3a2c s ARG 131 CO 0.00 0.45 0.90 0.15 0.02 0.00 0.00 175.30 176.82 3a2c s LYS 132 N -3.35 4.48 -0.01 3.54 1.02 -1.26 -1.18 119.74 122.98 3a2c s LYS 132 Ca 0.36 1.24 0.00 0.00 0.02 0.00 0.00 55.97 57.59 3a2c s LYS 132 Cb -0.11 -3.48 0.01 0.00 -0.52 0.00 0.00 37.83 33.73 3a2c s LYS 132 CO 0.29 -0.09 -0.00 0.00 -0.92 0.00 0.00 175.35 174.63 3a2c s LEU 134 N 0.20 4.33 -0.21 0.00 2.01 -0.88 -2.46 118.68 121.67 3a2c s LEU 134 Ca -0.02 1.94 -0.07 0.00 0.01 0.00 0.00 54.13 55.99 3a2c s LEU 134 Cb -0.03 -3.57 -0.04 0.00 0.01 0.00 0.00 46.19 42.57 3a2c s LEU 134 CO -0.01 -0.54 0.06 -0.76 1.01 0.00 0.00 176.35 176.11 3a2c s LEU 135 N 1.69 3.64 -0.24 1.79 1.43 0.11 -1.38 118.68 125.72 3a2c s LEU 135 Ca 0.58 -0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 53.57 3a2c s LEU 135 Cb -0.28 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 3a2c s LEU 135 CO 0.26 0.09 0.06 -0.63 0.23 0.00 0.00 176.35 176.36 3a2c s ILE 136 N 0.87 4.24 -0.26 -0.59 1.01 0.23 -0.40 121.20 126.31 3a2c s ILE 136 Ca 0.03 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.38 3a2c s ILE 136 Cb -0.14 -2.98 -0.05 0.00 0.01 0.00 0.00 42.46 39.31 3a2c s ILE 136 CO 0.02 0.35 0.18 -0.69 0.00 0.00 0.00 174.94 174.81 3a2c s VAL 137 N 1.55 5.33 0.31 2.92 1.01 -0.80 -0.35 120.40 130.37 3a2c s VAL 137 Ca 0.06 0.19 0.10 0.00 0.00 0.00 0.00 61.98 62.34 3a2c s VAL 137 Cb -0.15 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 3a2c s VAL 137 CO 0.03 0.30 -0.10 -0.04 0.00 0.00 0.00 175.10 175.29 3a2c s MET 138 N 1.35 1.89 0.19 2.72 -1.94 0.12 0.37 119.30 124.01 3a2c s MET 138 Ca 0.08 -1.75 -0.33 0.00 -1.71 0.00 0.00 55.69 51.98 3a2c s MET 138 Cb -0.15 -1.85 -0.14 0.00 2.01 0.00 0.00 34.83 34.71 3a2c s MET 138 CO 0.07 0.25 1.48 -0.85 -0.01 0.00 0.00 175.02 175.96 3a2c n GLU 139 N -0.78 2.03 -2.49 2.03 0.28 -0.59 -1.32 120.64 119.80 3a2c n GLU 139 Ca -0.05 0.73 -0.42 0.00 -0.16 0.00 0.00 57.16 57.25 3a2c n GLU 139 Cb 0.61 -2.43 -0.03 0.00 1.43 0.00 0.00 31.44 31.02 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 1.73 5.40 0.00 0.00 1.43 -1.26 -4.90 118.68 121.08 3a2c s LEU 141 Ca 0.56 -1.15 0.17 0.00 -1.03 0.00 0.00 54.13 52.67 3a2c s LEU 141 Cb -0.25 -2.22 0.43 0.00 0.03 0.00 0.00 46.19 44.18 3a2c s LEU 141 CO 0.24 -0.62 1.35 -0.67 0.23 0.00 0.00 176.35 176.88 3a2c n ASP 142 N 5.31 3.30 -0.00 2.29 -0.08 0.37 -4.58 116.55 123.16 3a2c n ASP 142 Ca -0.11 -1.96 0.13 0.00 -1.51 0.00 0.00 54.79 51.34 3a2c n ASP 142 Cb 0.45 -0.31 0.50 0.00 2.34 0.00 0.00 41.12 44.10 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 1.07 -1.41 0.00 0.27 0.00 0.19 -4.38 105.19 100.93 3a2c n GLY 143 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 1.50 1.79 3.79 -0.02 0.00 -1.25 -4.55 105.19 106.45 3a2c n GLY 144 Ca 0.07 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.85 3.27 0.13 1.61 2.02 -1.26 0.07 118.70 121.70 3a2c s GLU 145 Ca 0.00 1.33 -0.30 0.00 0.02 0.00 0.00 54.97 56.02 3a2c s GLU 145 Cb 0.00 -2.02 -0.06 0.00 0.10 0.00 0.00 34.13 32.15 3a2c s GLU 145 CO 0.00 -0.86 1.57 1.25 0.02 0.00 0.00 175.26 177.24 3a2c h LEU 146 N 0.61 -1.45 -0.34 1.80 5.85 -1.30 -0.71 115.31 119.76 3a2c h LEU 146 Ca -0.48 0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 3a2c h LEU 146 Cb 1.23 0.60 -0.01 0.00 0.37 0.00 0.00 40.66 42.85 3a2c h LEU 146 CO 0.57 -0.43 -0.28 -0.26 -0.34 0.00 0.00 178.44 177.70 3a2c h PHE 147 N -0.47 0.00 -0.99 1.25 0.05 -1.88 -2.50 116.94 112.40 3a2c h PHE 147 Ca 0.08 0.00 0.10 0.00 3.82 0.00 0.00 57.97 61.97 3a2c h PHE 147 Cb 0.63 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 38.50 3a2c h PHE 147 CO -0.55 0.28 0.63 1.03 -0.18 0.00 0.00 178.31 179.52 3a2c h SER 148 N 0.00 0.95 0.08 2.17 0.87 -1.56 -1.77 113.55 114.30 3a2c h SER 148 Ca -0.00 0.03 -0.16 0.00 -1.23 0.00 0.00 61.79 60.43 3a2c h SER 148 Cb 1.09 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.89 3a2c h SER 148 CO 0.04 0.55 -0.78 -0.09 -0.53 0.00 0.00 176.83 176.01 3a2c h ARG 149 N 1.05 0.18 -0.77 2.24 2.43 -0.81 -3.16 114.38 115.54 3a2c h ARG 149 Ca 0.47 -0.31 0.19 0.00 -0.81 0.00 0.00 59.98 59.52 3a2c h ARG 149 Cb 0.36 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 3a2c h ARG 149 CO -0.23 1.15 0.53 0.82 -1.51 0.00 0.00 179.97 180.73 3a2c h ILE 150 N -0.58 0.70 0.00 1.20 2.04 -1.35 -0.03 117.51 119.48 3a2c h ILE 150 Ca -0.16 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.51 3a2c h ILE 150 Cb 1.47 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 3a2c h ILE 150 CO 0.06 0.04 -0.60 -0.61 0.00 0.00 0.00 178.15 177.03 3a2c h GLN 151 N 0.22 0.00 -1.15 2.37 4.15 -1.41 -3.29 115.11 115.99 3a2c h GLN 151 Ca 0.38 0.00 -0.58 0.00 0.77 0.00 0.00 58.65 59.22 3a2c h GLN 151 Cb 1.16 0.00 -0.25 0.00 0.21 0.00 0.00 27.48 28.61 3a2c h GLN 151 CO -0.08 0.47 0.75 -0.25 -1.93 0.00 0.00 178.83 177.79 3a2c n ASP 152 N -3.18 7.37 -0.44 -0.69 10.43 -0.03 -4.15 116.55 125.86 3a2c n ASP 152 Ca 0.01 -3.59 0.04 0.00 2.57 0.00 0.00 54.79 53.82 3a2c n ASP 152 Cb 0.74 -1.00 0.08 0.00 1.84 0.00 0.00 41.12 42.78 3a2c n ASP 152 CO 0.00 0.00 0.00 -2.11 -1.07 0.00 0.00 177.20 174.02 3a2c n ARG 153 N -0.56 1.58 -0.52 -1.24 1.85 -1.24 -5.02 116.66 111.51 3a2c n ARG 153 Ca 0.54 -1.49 -0.20 0.00 -1.00 0.00 0.00 57.85 55.69 3a2c n ARG 153 Cb 0.63 -1.19 -0.03 0.00 -1.05 0.00 0.00 32.46 30.82 3a2c n ARG 153 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3a2c n GLY 154 N 0.41 -0.08 2.47 2.89 0.00 -1.26 -3.31 105.19 106.30 3a2c n GLY 154 Ca 0.07 0.27 -0.27 0.00 0.00 0.00 0.00 46.02 46.09 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 0.59 2.30 -4.34 1.61 10.43 -1.26 -5.14 116.55 120.73 3a2c n ASP 155 Ca 0.07 -3.10 -0.33 0.00 2.57 0.00 0.00 54.79 54.00 3a2c n ASP 155 Cb 0.02 -0.67 -0.15 0.00 1.84 0.00 0.00 41.12 42.17 3a2c n ASP 155 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 3a2c s GLN 156 N -1.67 3.35 -0.30 -1.24 1.11 -1.21 -5.06 119.66 114.64 3a2c s GLN 156 Ca 0.35 -0.69 -0.28 0.00 0.01 0.00 0.00 55.36 54.74 3a2c s GLN 156 Cb 0.10 -2.67 -0.03 0.00 -1.01 0.00 0.00 33.01 29.40 3a2c s GLN 156 CO -0.09 0.13 1.96 0.00 0.01 0.00 0.00 175.29 177.30 3a2c s ALA 157 N 0.56 2.78 0.04 6.09 0.00 -1.26 -4.92 121.76 125.05 3a2c s ALA 157 Ca -0.08 0.42 -0.38 0.00 0.00 0.00 0.00 51.96 51.92 3a2c s ALA 157 Cb -0.16 -4.05 -0.19 0.00 0.00 0.00 0.00 23.12 18.73 3a2c s ALA 157 CO 0.04 -2.75 1.13 0.34 0.00 0.00 0.00 175.76 174.52 3a2c n PHE 158 N 10.95 0.88 -3.83 0.00 7.35 -1.26 -4.74 117.46 126.81 3a2c n PHE 158 Ca 0.26 0.92 -0.20 0.00 -0.76 0.00 0.00 57.45 57.66 3a2c n PHE 158 Cb 0.46 -2.16 -0.02 0.00 0.35 0.00 0.00 39.48 38.11 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 0.10 4.87 0.32 -2.13 -4.23 -1.26 -1.21 115.64 112.09 3a2c s THR 159 Ca 0.87 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 60.40 3a2c s THR 159 Cb -1.15 -3.71 0.29 0.00 1.34 0.00 0.00 72.50 69.28 3a2c s THR 159 CO 0.54 -0.28 1.90 -0.08 -0.54 0.00 0.00 174.62 176.16 3a2c h GLU 160 N 1.10 0.90 -0.41 3.99 4.81 -0.50 -2.03 114.58 122.45 3a2c h GLU 160 Ca -0.50 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 58.58 3a2c h GLU 160 Cb 1.24 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 3a2c h GLU 160 CO 0.59 0.60 -0.16 -0.09 -0.73 0.00 0.00 179.01 179.22 3a2c h ARG 161 N 0.93 0.75 -0.22 1.92 2.43 -1.78 -1.19 114.38 117.23 3a2c h ARG 161 Ca 0.41 -0.27 0.03 0.00 -0.81 0.00 0.00 59.98 59.33 3a2c h ARG 161 Cb 0.34 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 3a2c h ARG 161 CO -0.17 0.87 0.05 0.93 -1.51 0.00 0.00 179.97 180.14 3a2c h GLU 162 N 0.67 0.14 -0.81 0.20 5.08 -1.74 -1.73 114.58 116.40 3a2c h GLU 162 Ca 0.11 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.60 3a2c h GLU 162 Cb 0.64 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.77 3a2c h GLU 162 CO 0.04 0.09 0.38 0.00 -1.00 0.00 0.00 179.01 178.53 3a2c h ALA 163 N 1.16 1.18 -0.56 3.43 0.00 -0.61 -0.43 119.26 123.42 3a2c h ALA 163 Ca 0.10 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3a2c h ALA 163 Cb 0.09 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3a2c h ALA 163 CO -0.13 -0.14 0.14 1.03 0.00 0.00 0.00 179.25 180.15 3a2c h SER 164 N 0.55 0.85 0.26 0.00 0.87 -0.72 -1.76 113.55 113.59 3a2c h SER 164 Ca 0.44 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 3a2c h SER 164 Cb 0.64 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.35 3a2c h SER 164 CO -0.38 0.86 -0.26 -0.33 -0.53 0.00 0.00 176.83 176.20 3a2c h GLU 165 N 0.80 -0.53 -0.76 2.24 5.08 -0.26 -1.21 114.58 119.95 3a2c h GLU 165 Ca 0.18 0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.67 3a2c h GLU 165 Cb 0.34 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.64 3a2c h GLU 165 CO 0.00 -0.35 0.40 0.82 -1.00 0.00 0.00 179.01 178.88 3a2c h ILE 166 N -0.55 0.85 0.00 3.13 2.04 -0.93 -0.39 117.51 121.66 3a2c h ILE 166 Ca -0.01 -0.23 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 3a2c h ILE 166 Cb 0.51 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3a2c h ILE 166 CO -0.06 0.12 -0.45 0.24 0.00 0.00 0.00 178.15 178.00 3a2c h MET 167 N 0.66 0.00 -0.07 2.37 2.86 -1.09 -0.51 114.93 119.15 3a2c h MET 167 Ca 0.38 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.81 3a2c h MET 167 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 3a2c h MET 167 CO -0.27 0.45 -0.81 -0.22 1.06 0.00 0.00 176.91 177.12 3a2c h LYS 168 N 0.00 0.50 -0.68 1.72 3.64 -0.33 -0.74 116.57 120.68 3a2c h LYS 168 Ca -0.00 -0.44 -0.08 0.00 -1.27 0.00 0.00 60.65 58.86 3a2c h LYS 168 Cb 0.87 0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.77 3a2c h LYS 168 CO 0.06 1.08 0.12 1.03 -2.27 0.00 0.00 179.45 179.47 3a2c h SER 169 N 0.32 1.07 -0.04 4.20 0.87 -0.50 -2.25 113.55 117.22 3a2c h SER 169 Ca -0.05 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.21 3a2c h SER 169 Cb 1.42 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 3a2c h SER 169 CO 0.15 1.05 -0.15 0.40 -0.53 0.00 0.00 176.83 177.75 3a2c h ILE 170 N 1.04 1.46 -0.74 2.23 2.04 -1.04 -3.03 117.51 119.47 3a2c h ILE 170 Ca 0.21 -1.57 0.22 0.00 1.00 0.00 0.00 64.86 64.71 3a2c h ILE 170 Cb 0.43 2.38 -0.03 0.00 -0.74 0.00 0.00 36.82 38.86 3a2c h ILE 170 CO 0.01 0.43 0.55 1.23 0.00 0.00 0.00 178.15 180.38 3a2c h GLY 171 N -0.38 0.00 1.31 5.37 0.00 -1.14 0.40 103.07 108.62 3a2c h GLY 171 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 3a2c h GLY 171 CO 0.03 0.00 -0.34 0.83 0.00 0.00 0.00 176.54 177.06 3a2c h GLU 172 N 0.00 0.77 -0.45 4.80 5.08 -1.28 0.53 114.58 124.04 3a2c h GLU 172 Ca 0.35 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3a2c h GLU 172 Cb 1.46 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.68 3a2c h GLU 172 CO -0.00 0.99 0.25 0.00 -1.00 0.00 0.00 179.01 179.25 3a2c h ALA 173 N 0.97 0.57 -0.22 3.43 0.00 -0.92 -2.11 119.26 120.99 3a2c h ALA 173 Ca 0.07 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 3a2c h ALA 173 Cb 0.88 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3a2c h ALA 173 CO 0.08 0.09 -0.58 0.82 0.00 0.00 0.00 179.25 179.65 3a2c h ILE 174 N 0.59 1.30 -0.79 0.00 1.08 -0.95 -2.23 117.51 116.51 3a2c h ILE 174 Ca 0.16 -1.81 -0.01 0.00 -0.39 0.00 0.00 64.86 62.81 3a2c h ILE 174 Cb 0.04 1.75 -0.04 0.00 -3.07 0.00 0.00 36.82 35.50 3a2c h ILE 174 CO -0.03 0.57 0.44 -0.61 -0.69 0.00 0.00 178.15 177.84 3a2c h GLN 175 N 0.53 1.09 -0.09 2.37 4.15 0.08 -1.16 115.11 122.07 3a2c h GLN 175 Ca 0.00 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 3a2c h GLN 175 Cb 1.17 -0.22 -0.00 0.00 0.21 0.00 0.00 27.48 28.63 3a2c h GLN 175 CO 0.12 0.79 0.03 -0.92 -1.93 0.00 0.00 178.83 176.91 3a2c h TYR 176 N 1.10 0.15 0.34 3.99 3.20 -1.12 -1.44 116.97 123.18 3a2c h TYR 176 Ca 0.28 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 3a2c h TYR 176 Cb 0.01 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.24 3a2c h TYR 176 CO 0.01 0.30 -0.16 -0.07 -1.64 0.00 0.00 178.16 176.59 3a2c h LEU 177 N -0.04 -0.38 -1.51 2.82 3.38 -1.23 -2.25 115.31 116.10 3a2c h LEU 177 Ca 0.03 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3a2c h LEU 177 Cb 0.22 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3a2c h LEU 177 CO -0.00 -0.23 0.36 0.45 0.09 0.00 0.00 178.44 179.11 3a2c h HIS 178 N -0.50 0.62 -0.55 1.13 3.86 -1.08 -0.24 115.15 118.40 3a2c h HIS 178 Ca -0.05 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3a2c h HIS 178 Cb 0.38 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.62 3a2c h HIS 178 CO -0.04 0.37 0.34 0.66 0.86 0.00 0.00 177.93 180.12 3a2c h SER 179 N 0.65 0.64 -0.78 2.45 4.64 -0.84 -1.30 113.55 119.02 3a2c h SER 179 Ca 0.21 -0.03 -0.32 0.00 -0.47 0.00 0.00 61.79 61.19 3a2c h SER 179 Cb 0.03 -0.16 -0.19 0.00 -0.31 0.00 0.00 62.40 61.77 3a2c h SER 179 CO -0.05 0.49 0.40 2.30 -0.87 0.00 0.00 176.83 179.10 3a2c n ILE 180 N -4.43 2.83 -2.49 0.95 -5.35 -0.24 -4.94 119.36 105.69 3a2c n ILE 180 Ca 0.05 -1.57 -0.17 0.00 -0.27 0.00 0.00 62.75 60.79 3a2c n ILE 180 Cb 0.07 -0.45 0.00 0.00 -1.74 0.00 0.00 39.64 37.52 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 -0.48 -5.04 -4.20 7.28 4.13 -0.49 -4.92 115.26 111.54 3a2c n ASN 181 Ca 0.45 -0.08 -0.33 0.00 1.68 0.00 0.00 54.58 56.29 3a2c n ASN 181 Cb 1.41 -4.06 -0.16 0.00 -1.54 0.00 0.00 39.78 35.44 3a2c n ASN 181 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3a2c s ILE 182 N -2.90 2.38 -0.12 2.41 1.01 -0.38 0.92 121.20 124.52 3a2c s ILE 182 Ca 0.07 -0.86 -0.10 0.00 0.00 0.00 0.00 60.65 59.77 3a2c s ILE 182 Cb -0.03 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 3a2c s ILE 182 CO 0.09 0.52 0.21 0.00 0.00 0.00 0.00 174.94 175.76 3a2c s ALA 183 N 0.98 3.77 0.10 9.38 0.00 -0.73 -2.90 121.76 132.37 3a2c s ALA 183 Ca -0.03 -0.55 -0.06 0.00 0.00 0.00 0.00 51.96 51.33 3a2c s ALA 183 Cb -0.15 -2.14 -0.18 0.00 0.00 0.00 0.00 23.12 20.65 3a2c s ALA 183 CO -0.04 0.44 1.22 1.25 0.00 0.00 0.00 175.76 178.63 3a2c h HIS 184 N 5.48 0.65 0.00 0.00 2.76 -1.87 -1.61 115.15 120.55 3a2c h HIS 184 Ca -0.50 -0.40 0.00 0.00 -2.20 0.00 0.00 60.37 57.27 3a2c h HIS 184 Cb 1.20 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.11 3a2c h HIS 184 CO 0.70 1.25 0.00 0.54 -1.30 0.00 0.00 177.93 179.11 3a2c n ARG 185 N -3.69 -1.51 -2.28 5.26 1.74 -1.26 -3.11 116.66 111.82 3a2c n ARG 185 Ca -0.08 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.36 3a2c n ARG 185 Cb 0.92 -4.78 0.04 0.00 -1.02 0.00 0.00 32.46 27.62 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 -0.65 0.65 -4.55 0.55 2.03 -1.26 -4.94 116.55 108.37 3a2c n ASP 186 Ca 0.00 -2.05 -0.38 0.00 0.52 0.00 0.00 54.79 52.88 3a2c n ASP 186 Cb 0.36 -0.16 -0.03 0.00 -0.72 0.00 0.00 41.12 40.58 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 -1.76 3.50 0.15 5.18 1.01 -1.26 -4.82 120.40 122.40 3a2c s VAL 187 Ca 0.23 0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.37 3a2c s VAL 187 Cb 0.33 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 3a2c s VAL 187 CO -0.09 -1.25 0.04 -1.59 0.00 0.00 0.00 175.10 172.21 3a2c s LYS 188 N 6.55 0.99 0.55 2.72 -2.85 -1.26 -4.80 119.74 121.64 3a2c s LYS 188 Ca 0.57 -1.47 0.25 0.00 -1.00 0.00 0.00 55.97 54.32 3a2c s LYS 188 Cb -0.10 0.06 1.55 0.00 -2.06 0.00 0.00 37.83 37.28 3a2c s LYS 188 CO 0.15 -0.21 2.16 -1.35 0.10 0.00 0.00 175.35 176.20 3a2c h PRO 189 N 2.80 0.00 0.00 1.78 0.11 -1.95 -0.92 132.00 133.83 3a2c h PRO 189 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3a2c h PRO 189 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3a2c h PRO 189 CO 0.60 0.05 0.00 0.39 -0.21 0.00 0.00 178.00 178.84 3a2c n GLU 190 N -3.96 0.06 -0.47 1.05 4.71 -1.26 -1.93 120.64 118.84 3a2c n GLU 190 Ca -0.03 0.35 0.06 0.00 -0.01 0.00 0.00 57.16 57.54 3a2c n GLU 190 Cb 0.14 -1.62 0.19 0.00 -1.01 0.00 0.00 31.44 29.14 3a2c n GLU 190 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3a2c n ASN 191 N -1.73 1.98 -4.03 1.62 3.02 -0.35 -4.90 115.26 110.87 3a2c n ASN 191 Ca 0.02 -3.66 -0.31 0.00 -0.03 0.00 0.00 54.58 50.60 3a2c n ASN 191 Cb 0.16 -0.51 -0.16 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 -3.14 2.74 0.03 3.41 1.43 -0.81 -1.26 118.68 121.09 3a2c s LEU 192 Ca 0.37 -1.09 0.08 0.00 -1.03 0.00 0.00 54.13 52.46 3a2c s LEU 192 Cb 0.35 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 45.16 3a2c s LEU 192 CO -0.04 -0.15 -0.22 -0.76 0.23 0.00 0.00 176.35 175.41 3a2c s LEU 193 N 1.27 2.14 0.21 1.79 1.43 -0.61 -1.09 118.68 123.83 3a2c s LEU 193 Ca -0.04 -0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 52.30 3a2c s LEU 193 Cb -0.18 -1.08 -0.08 0.00 0.03 0.00 0.00 46.19 44.88 3a2c s LEU 193 CO -0.07 0.21 0.82 -0.31 0.23 0.00 0.00 176.35 177.23 3a2c s TYR 194 N -0.74 3.84 0.04 0.29 2.02 0.11 -0.23 117.35 122.68 3a2c s TYR 194 Ca 0.09 1.66 -0.29 0.00 -0.37 0.00 0.00 57.07 58.16 3a2c s TYR 194 Cb -0.09 -2.80 -0.17 0.00 -0.40 0.00 0.00 41.96 38.50 3a2c s TYR 194 CO 0.01 0.43 1.40 1.79 -1.57 0.00 0.00 175.55 177.61 3a2c h THR 195 N 3.07 0.42 -3.30 -0.71 1.35 -1.25 0.56 112.91 113.05 3a2c h THR 195 Ca -0.47 -0.26 -0.35 0.00 -0.55 0.00 0.00 66.41 64.79 3a2c h THR 195 Cb 1.20 0.52 -0.15 0.00 -1.73 0.00 0.00 68.15 68.00 3a2c h THR 195 CO 0.66 0.04 -0.71 -0.94 -0.25 0.00 0.00 175.52 174.32 3a2c s SER 196 N -4.67 1.92 0.00 5.36 1.04 -1.26 -0.48 113.70 115.61 3a2c s SER 196 Ca -0.16 -1.03 0.15 0.00 0.48 0.00 0.00 55.95 55.39 3a2c s SER 196 Cb 0.03 -0.03 0.66 0.00 0.10 0.00 0.00 66.02 66.78 3a2c s SER 196 CO 0.56 -0.32 1.45 0.29 0.98 0.00 0.00 173.24 176.20 3a2c n LYS 197 N -0.24 0.06 -1.71 4.02 4.76 -1.26 -4.44 118.16 119.34 3a2c n LYS 197 Ca -0.09 0.22 -0.37 0.00 -2.87 0.00 0.00 58.31 55.20 3a2c n LYS 197 Cb 0.61 -1.50 0.07 0.00 -1.84 0.00 0.00 35.03 32.37 3a2c n LYS 197 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3a2c n ARG 198 N -1.44 1.09 0.06 1.97 1.74 -1.26 -4.91 116.66 113.91 3a2c n ARG 198 Ca 0.05 0.43 0.03 0.00 -0.77 0.00 0.00 57.85 57.58 3a2c n ARG 198 Cb 0.16 -2.53 0.41 0.00 -1.02 0.00 0.00 32.46 29.48 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 0.49 0.40 -0.84 5.56 0.11 -2.04 -2.46 132.00 133.21 3a2c h PRO 199 Ca -0.51 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.49 3a2c h PRO 199 Cb 1.34 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.34 3a2c h PRO 199 CO 0.53 0.37 0.07 0.27 -0.21 0.00 0.00 178.00 179.03 3a2c n ASN 200 N -4.38 3.31 -4.77 -2.05 6.94 -1.26 -4.94 115.26 108.11 3a2c n ASN 200 Ca 0.01 -2.52 -0.38 0.00 -0.02 0.00 0.00 54.58 51.67 3a2c n ASN 200 Cb 0.16 -0.61 -0.00 0.00 -2.36 0.00 0.00 39.78 36.98 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 -1.79 3.03 0.15 -2.53 0.00 -0.93 -5.03 121.76 114.65 3a2c s ALA 201 Ca 0.27 1.07 0.03 0.00 0.00 0.00 0.00 51.96 53.33 3a2c s ALA 201 Cb 0.21 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 3a2c s ALA 201 CO 0.07 -0.81 0.22 0.96 0.00 0.00 0.00 175.76 176.20 3a2c s ILE 202 N -1.42 4.96 -0.14 0.00 -4.36 -1.26 -4.86 121.20 114.11 3a2c s ILE 202 Ca 0.63 -0.85 -0.07 0.00 -0.26 0.00 0.00 60.65 60.10 3a2c s ILE 202 Cb -0.33 -3.54 -0.04 0.00 1.25 0.00 0.00 42.46 39.80 3a2c s ILE 202 CO 0.40 -0.09 0.12 -0.22 0.24 0.00 0.00 174.94 175.39 3a2c s LEU 203 N -3.15 4.22 0.09 0.37 2.96 -1.26 -0.71 118.68 121.21 3a2c s LEU 203 Ca 0.33 0.35 0.03 0.00 -0.22 0.00 0.00 54.13 54.62 3a2c s LEU 203 Cb -0.11 -2.04 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 3a2c s LEU 203 CO 0.26 0.34 -0.09 -0.54 -1.32 0.00 0.00 176.35 175.00 3a2c s LYS 204 N -0.60 0.81 0.01 1.98 1.02 0.68 -4.80 119.74 118.85 3a2c s LYS 204 Ca 0.12 -1.14 -0.17 0.00 0.02 0.00 0.00 55.97 54.80 3a2c s LYS 204 Cb -0.12 -0.46 -0.06 0.00 -0.52 0.00 0.00 37.83 36.67 3a2c s LYS 204 CO 0.02 0.06 0.48 -1.17 -0.92 0.00 0.00 175.35 173.82 3a2c s LEU 205 N -2.44 4.47 0.47 3.17 2.96 0.16 -1.57 118.68 125.90 3a2c s LEU 205 Ca 0.05 1.06 0.02 0.00 -0.22 0.00 0.00 54.13 55.04 3a2c s LEU 205 Cb -0.02 -2.72 -0.01 0.00 0.50 0.00 0.00 46.19 43.94 3a2c s LEU 205 CO -0.01 0.27 0.07 0.42 -1.32 0.00 0.00 176.35 175.79 3a2c s THR 206 N -0.89 0.78 -0.24 3.68 -4.23 -0.39 -1.10 115.64 113.26 3a2c s THR 206 Ca 0.26 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.73 3a2c s THR 206 Cb -0.18 -2.18 0.01 0.00 1.34 0.00 0.00 72.50 71.50 3a2c s THR 206 CO 0.15 0.00 0.08 0.47 -0.54 0.00 0.00 174.62 174.78 3a2c n ASP 207 N -1.36 -5.11 -1.48 3.99 8.00 -1.26 -4.91 116.55 114.41 3a2c n ASP 207 Ca -0.13 1.28 0.05 0.00 0.71 0.00 0.00 54.79 56.69 3a2c n ASP 207 Cb 0.66 -4.91 0.32 0.00 -0.02 0.00 0.00 41.12 37.17 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 1.64 0.32 1.24 3.01 -1.26 -4.62 117.46 118.73 3a2c n PHE 208 Ca -0.13 -0.90 0.20 0.00 1.01 0.00 0.00 57.45 57.62 3a2c n PHE 208 Cb 0.20 -0.46 1.09 0.00 -0.01 0.00 0.00 39.48 40.30 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 2.77 0.00 -1.25 1.37 0.00 -1.92 -1.99 103.07 102.05 3a2c h GLY 209 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3a2c h GLY 209 CO 0.42 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.65 3a2c n PHE 210 N -3.36 0.28 -2.31 5.60 3.72 -1.26 -4.94 117.46 115.19 3a2c n PHE 210 Ca -0.03 -0.26 -0.35 0.00 -0.05 0.00 0.00 57.45 56.76 3a2c n PHE 210 Cb 0.10 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.62 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 -1.03 2.79 -0.06 4.37 0.00 -0.75 -4.54 121.76 122.54 3a2c s ALA 211 Ca 0.21 0.82 -0.04 0.00 0.00 0.00 0.00 51.96 52.95 3a2c s ALA 211 Cb 0.12 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.92 3a2c s ALA 211 CO 0.17 -0.67 0.14 0.15 0.00 0.00 0.00 175.76 175.55 3a2c s LYS 212 N -3.12 0.13 -0.06 0.00 1.02 -0.60 -4.92 119.74 112.18 3a2c s LYS 212 Ca 0.70 0.25 -0.30 0.00 0.02 0.00 0.00 55.97 56.64 3a2c s LYS 212 Cb -0.24 -0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.01 3a2c s LYS 212 CO 0.28 -0.07 1.34 -1.21 -0.92 0.00 0.00 175.35 174.77 3a2c s GLU 213 N 0.47 4.27 0.00 1.68 2.02 -1.26 -1.77 118.70 124.11 3a2c s GLU 213 Ca -0.03 1.84 0.08 0.00 0.02 0.00 0.00 54.97 56.88 3a2c s GLU 213 Cb -0.05 -3.67 0.27 0.00 0.10 0.00 0.00 34.13 30.79 3a2c s GLU 213 CO -0.02 -0.61 1.21 0.25 0.02 0.00 0.00 175.26 176.11 3a2c n THR 214 N 4.93 0.25 -4.13 3.63 -2.24 0.26 -4.85 114.28 112.14 3a2c n THR 214 Ca 0.13 -0.26 -0.27 0.00 -2.27 0.00 0.00 64.05 61.38 3a2c n THR 214 Cb 0.44 0.13 -0.07 0.00 -2.10 0.00 0.00 70.33 68.74 3a2c n THR 214 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3a2c s THR 215 N -1.75 4.16 0.00 4.28 2.01 -1.26 -5.07 115.64 118.01 3a2c s THR 215 Ca 0.16 -1.17 0.00 0.00 0.31 0.00 0.00 61.69 60.98 3a2c s THR 215 Cb 0.08 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.50 3a2c s THR 215 CO 0.11 -0.07 0.00 -0.24 -0.69 0.00 0.00 174.62 173.73 3a2c n SER 216 N -0.11 2.16 -1.46 3.53 2.88 -1.26 -5.20 113.62 114.16 3a2c n SER 216 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 3a2c n SER 216 Cb 0.54 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 64.33 3a2c n SER 216 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 3a2c n VAL 230 N -0.89 -4.91 -1.63 2.46 3.14 -1.26 -5.26 118.33 109.98 3a2c n VAL 230 Ca 0.00 2.18 -0.45 0.00 -2.96 0.00 0.00 64.34 63.10 3a2c n VAL 230 Cb 0.10 -2.99 -0.02 0.00 -1.06 0.00 0.00 33.84 29.87 3a2c n VAL 230 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3a2c n ALA 231 N -0.61 0.33 0.07 1.55 0.00 -1.26 -4.88 120.51 115.72 3a2c n ALA 231 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 3a2c n ALA 231 Cb 0.00 -2.14 0.31 0.00 0.00 0.00 0.00 19.45 17.62 3a2c n ALA 231 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3a2c h PRO 232 N 3.15 0.34 -0.98 0.00 0.13 -2.13 -3.02 132.00 129.49 3a2c h PRO 232 Ca -0.43 -0.10 0.28 0.00 -0.87 0.00 0.00 66.00 64.89 3a2c h PRO 232 Cb 1.31 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 3a2c h PRO 232 CO 0.68 0.50 0.86 1.05 -0.23 0.00 0.00 178.00 180.87 3a2c h GLU 233 N 0.31 0.00 -0.10 0.86 4.11 -2.10 0.22 114.58 117.89 3a2c h GLU 233 Ca 0.06 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.46 3a2c h GLU 233 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3a2c h GLU 233 CO 0.03 0.00 -0.12 0.28 0.07 0.00 0.00 179.01 179.28 3a2c n VAL 234 N -3.79 2.13 -0.12 -1.06 0.31 -1.14 -5.27 118.33 109.38 3a2c n VAL 234 Ca 0.21 -2.46 -0.20 0.00 -0.01 0.00 0.00 64.34 61.88 3a2c n VAL 234 Cb 1.18 -0.25 -0.12 0.00 -0.91 0.00 0.00 33.84 33.74 3a2c n VAL 234 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3a2c n LEU 235 N -1.14 2.79 -3.64 7.52 4.77 0.78 -5.04 117.00 123.03 3a2c n LEU 235 Ca 0.20 -0.03 -0.05 0.00 -0.03 0.00 0.00 56.01 56.10 3a2c n LEU 235 Cb 0.76 -0.92 -0.06 0.00 -2.33 0.00 0.00 43.42 40.86 3a2c n LEU 235 CO 0.05 0.87 1.01 -0.31 -1.33 0.00 0.00 177.39 177.68 3a2c s TYR 240 N -2.52 -0.20 0.02 -1.77 1.51 -1.26 -5.05 117.35 108.07 3a2c s TYR 240 Ca -0.34 0.47 -0.03 0.00 -1.01 0.00 0.00 57.07 56.16 3a2c s TYR 240 Cb 0.09 0.45 -0.28 0.00 -0.11 0.00 0.00 41.96 42.12 3a2c s TYR 240 CO 0.60 -0.11 0.92 -0.44 -1.11 0.00 0.00 175.55 175.40 3a2c h ASP 241 N 3.27 0.38 -0.04 2.29 3.45 -1.99 -2.98 116.42 120.80 3a2c h ASP 241 Ca -0.24 -0.50 -0.00 0.00 0.43 0.00 0.00 57.03 56.71 3a2c h ASP 241 Cb 1.19 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 39.83 3a2c h ASP 241 CO 0.17 1.41 0.02 0.11 -1.57 0.00 0.00 179.24 179.39 3a2c h LYS 242 N 0.07 0.05 0.00 3.56 1.57 -1.94 -2.53 116.57 117.34 3a2c h LYS 242 Ca -0.22 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3a2c h LYS 242 Cb 2.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.30 3a2c h LYS 242 CO 0.17 0.07 0.00 -1.13 -0.57 0.00 0.00 179.45 177.99 3a2c n SER 243 N -5.04 0.43 -0.13 0.86 3.41 -1.23 0.07 113.62 111.99 3a2c n SER 243 Ca -0.06 0.60 -0.12 0.00 -0.26 0.00 0.00 58.87 59.02 3a2c n SER 243 Cb 0.05 -0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 63.29 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 0.73 0.62 -0.17 0.00 3.32 -0.17 -2.49 116.42 118.26 3a2c h ASP 245 Ca 0.08 -0.08 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 3a2c h ASP 245 Cb 0.87 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.27 3a2c h ASP 245 CO 0.08 0.58 -0.66 0.24 -1.72 0.00 0.00 179.24 177.75 3a2c h MET 246 N 0.68 0.74 -0.66 3.56 2.86 -1.21 -1.31 114.93 119.59 3a2c h MET 246 Ca 0.16 -0.58 0.14 0.00 -2.06 0.00 0.00 59.70 57.37 3a2c h MET 246 Cb 0.17 0.11 -0.11 0.00 0.06 0.00 0.00 31.60 31.83 3a2c h MET 246 CO -0.01 1.19 0.03 2.35 1.06 0.00 0.00 176.91 181.53 3a2c h TRP 247 N 0.46 0.01 -0.34 -0.22 2.91 -1.21 -1.29 115.95 116.26 3a2c h TRP 247 Ca -0.04 0.05 -0.11 0.00 1.13 0.00 0.00 58.89 59.92 3a2c h TRP 247 Cb 1.29 0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 30.03 3a2c h TRP 247 CO 0.09 -0.16 -0.23 0.77 -1.03 0.00 0.00 178.44 177.87 3a2c h SER 248 N 0.14 0.67 -0.28 2.65 0.02 -0.97 -0.47 113.55 115.31 3a2c h SER 248 Ca 0.35 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 3a2c h SER 248 Cb 0.59 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 3a2c h SER 248 CO -0.55 0.89 0.12 -0.07 -1.14 0.00 0.00 176.83 176.08 3a2c h LEU 249 N 0.58 0.43 0.49 5.07 4.07 -0.75 -1.27 115.31 123.93 3a2c h LEU 249 Ca 0.08 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 3a2c h LEU 249 Cb 0.71 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.34 3a2c h LEU 249 CO 0.05 0.41 -0.23 1.23 -1.08 0.00 0.00 178.44 178.82 3a2c h GLY 250 N 0.65 -0.68 0.77 0.83 0.00 0.04 -1.20 103.07 103.49 3a2c h GLY 250 Ca 0.12 0.25 0.05 0.00 0.00 0.00 0.00 47.33 47.75 3a2c h GLY 250 CO -0.01 -0.25 0.45 -2.08 0.00 0.00 0.00 176.54 174.65 3a2c h VAL 251 N -0.68 1.04 0.31 4.60 2.07 -0.92 -1.29 116.25 121.39 3a2c h VAL 251 Ca -0.07 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 3a2c h VAL 251 Cb 0.51 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 3a2c h VAL 251 CO 0.11 0.15 -0.15 0.40 0.02 0.00 0.00 177.57 178.10 3a2c h ILE 252 N 0.85 0.71 -0.73 4.57 2.04 -1.19 -1.11 117.51 122.65 3a2c h ILE 252 Ca 0.32 -0.38 0.14 0.00 1.00 0.00 0.00 64.86 65.94 3a2c h ILE 252 Cb 0.11 0.92 -0.10 0.00 -0.74 0.00 0.00 36.82 37.01 3a2c h ILE 252 CO -0.15 0.08 0.26 -0.03 0.00 0.00 0.00 178.15 178.31 3a2c h MET 253 N -0.63 0.38 0.03 2.37 4.05 -0.99 0.11 114.93 120.25 3a2c h MET 253 Ca -0.04 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.38 3a2c h MET 253 Cb 0.45 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 31.12 3a2c h MET 253 CO 0.07 0.25 -0.26 -0.92 0.23 0.00 0.00 176.91 176.28 3a2c h TYR 254 N 0.39 -0.71 -0.64 1.39 5.03 -0.94 -1.86 116.97 119.64 3a2c h TYR 254 Ca 0.41 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.80 3a2c h TYR 254 Cb 0.63 0.31 -0.04 0.00 1.55 0.00 0.00 36.73 39.18 3a2c h TYR 254 CO -0.19 -0.36 0.42 0.82 -1.32 0.00 0.00 178.16 177.53 3a2c h ILE 255 N -0.42 1.00 -0.27 1.81 2.04 0.18 -2.24 117.51 119.61 3a2c h ILE 255 Ca 0.05 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 3a2c h ILE 255 Cb 0.49 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 3a2c h ILE 255 CO -0.21 0.11 -0.06 -0.07 0.00 0.00 0.00 178.15 177.92 3a2c h LEU 256 N 0.63 0.39 0.00 1.44 3.38 -0.06 0.39 115.31 121.48 3a2c h LEU 256 Ca 0.28 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 3a2c h LEU 256 Cb 0.28 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 3a2c h LEU 256 CO -0.08 0.51 -1.01 -0.07 0.09 0.00 0.00 178.44 177.87 3a2c h LEU 257 N 0.40 0.00 0.00 1.67 3.38 -0.85 -3.41 115.31 116.49 3a2c h LEU 257 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3a2c h LEU 257 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3a2c h LEU 257 CO 0.02 0.54 -0.71 0.00 0.09 0.00 0.00 178.44 178.38 3a2c n GLY 259 N 2.26 1.07 3.41 0.00 0.00 0.14 -3.70 105.19 108.37 3a2c n GLY 259 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.07 0.52 1.61 -0.85 -1.25 -4.37 117.35 111.09 3a2c s TYR 260 Ca 0.00 -0.43 -0.20 0.00 -0.52 0.00 0.00 57.07 55.93 3a2c s TYR 260 Cb 0.00 0.19 -0.07 0.00 0.38 0.00 0.00 41.96 42.46 3a2c s TYR 260 CO 0.00 -0.80 1.09 -2.14 -1.52 0.00 0.00 175.55 172.18 3a2c s PRO 261 N -3.90 3.54 0.42 -3.49 0.02 -1.26 -3.89 135.00 126.44 3a2c s PRO 261 Ca 0.11 1.48 0.19 0.00 0.02 0.00 0.00 61.00 62.80 3a2c s PRO 261 Cb 0.01 -2.04 0.92 0.00 0.02 0.00 0.00 34.50 33.41 3a2c s PRO 261 CO -0.03 -0.67 1.87 -1.00 -0.33 0.00 0.00 177.00 176.83 3a2c h PRO 262 N 1.30 0.00 -5.22 5.54 0.13 -1.92 -3.41 132.00 128.42 3a2c h PRO 262 Ca -0.50 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 63.98 3a2c h PRO 262 Cb 1.24 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.04 3a2c h PRO 262 CO 0.58 0.30 -0.87 -0.06 -0.23 0.00 0.00 178.00 177.71 3a2c s PHE 263 N -4.03 2.44 0.17 1.56 0.40 -1.26 -4.59 117.98 112.67 3a2c s PHE 263 Ca -0.02 -1.04 -0.05 0.00 -0.60 0.00 0.00 56.93 55.23 3a2c s PHE 263 Cb 0.13 -1.65 -0.03 0.00 0.51 0.00 0.00 43.02 41.98 3a2c s PHE 263 CO 0.67 -0.43 0.19 1.52 0.70 0.00 0.00 175.22 177.87 3a2c s TYR 264 N 0.46 0.73 -0.11 0.36 1.13 -1.26 -5.12 117.35 113.54 3a2c s TYR 264 Ca -0.16 -1.06 -0.30 0.00 -1.41 0.00 0.00 57.07 54.14 3a2c s TYR 264 Cb -0.17 -0.30 -0.02 0.00 -1.10 0.00 0.00 41.96 40.38 3a2c s TYR 264 CO 0.07 -0.66 1.12 0.45 -2.51 0.00 0.00 175.55 174.01 3a2c s SER 265 N -3.04 7.11 -0.12 -0.18 0.15 -1.26 -4.53 113.70 111.83 3a2c s SER 265 Ca 0.25 1.63 0.13 0.00 0.70 0.00 0.00 55.95 58.66 3a2c s SER 265 Cb 0.05 -2.55 -0.24 0.00 -1.71 0.00 0.00 66.02 61.57 3a2c s SER 265 CO 0.04 -0.57 0.37 -0.46 1.20 0.00 0.00 173.24 173.82 3a2c n ASN 266 N 5.49 0.62 0.00 5.45 6.94 -1.26 -5.07 115.26 127.43 3a2c n ASN 266 Ca 0.11 0.21 0.00 0.00 -0.02 0.00 0.00 54.58 54.88 3a2c n ASN 266 Cb 0.47 0.32 0.00 0.00 -2.36 0.00 0.00 39.78 38.21 3a2c n ASN 266 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 3a2c n SER 272 N -2.95 0.00 0.11 0.53 2.88 -1.26 -4.78 113.62 108.15 3a2c n SER 272 Ca -0.25 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.27 3a2c n SER 272 Cb 1.09 0.09 0.20 0.00 -0.75 0.00 0.00 64.21 64.84 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 0.00 0.15 -0.44 -1.46 0.13 -1.99 0.17 132.00 128.56 3a2c h PRO 273 Ca 0.00 -0.09 0.03 0.00 -0.87 0.00 0.00 66.00 65.07 3a2c h PRO 273 Cb 0.00 0.01 -0.03 0.00 0.13 0.00 0.00 31.00 31.10 3a2c h PRO 273 CO 0.00 0.63 0.24 0.78 -0.23 0.00 0.00 178.00 179.42 3a2c h GLY 274 N 1.43 0.61 1.32 1.56 0.00 -1.97 -1.80 103.07 104.22 3a2c h GLY 274 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 3a2c h GLY 274 CO 0.07 0.15 0.01 1.98 0.00 0.00 0.00 176.54 178.74 3a2c h MET 275 N 0.49 0.83 -0.33 4.80 -1.53 -1.73 -1.32 114.93 116.13 3a2c h MET 275 Ca 0.18 -0.23 -0.05 0.00 -3.44 0.00 0.00 59.70 56.16 3a2c h MET 275 Cb 0.04 -0.09 -0.02 0.00 -0.55 0.00 0.00 31.60 30.98 3a2c h MET 275 CO -0.10 0.83 -0.02 -0.22 0.14 0.00 0.00 176.91 177.54 3a2c h LYS 276 N 0.77 0.52 -0.09 0.39 1.63 -0.76 -2.09 116.57 116.94 3a2c h LYS 276 Ca 0.15 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 3a2c h LYS 276 Cb 0.46 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.01 3a2c h LYS 276 CO 0.02 0.56 -0.05 1.15 -3.45 0.00 0.00 179.45 177.67 3a2c h THR 277 N 0.50 1.33 -0.62 1.00 2.02 -0.49 -2.61 112.91 114.03 3a2c h THR 277 Ca 0.10 -1.11 0.07 0.00 0.77 0.00 0.00 66.41 66.25 3a2c h THR 277 Cb 0.35 1.87 -0.04 0.00 -1.74 0.00 0.00 68.15 68.59 3a2c h THR 277 CO 0.01 0.31 0.41 0.03 0.37 0.00 0.00 175.52 176.66 3a2c h ARG 278 N -0.17 0.55 -0.12 6.66 3.08 -1.07 0.11 114.38 123.42 3a2c h ARG 278 Ca 0.02 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 3a2c h ARG 278 Cb 0.52 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 3a2c h ARG 278 CO 0.02 0.37 0.01 0.82 -1.07 0.00 0.00 179.97 180.11 3a2c h ILE 279 N 0.57 1.23 0.09 2.04 2.04 -1.28 0.41 117.51 122.62 3a2c h ILE 279 Ca 0.27 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 3a2c h ILE 279 Cb 0.33 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 3a2c h ILE 279 CO -0.08 0.22 -0.05 0.03 0.00 0.00 0.00 178.15 178.27 3a2c h ARG 280 N -0.04 -0.12 0.00 2.37 3.08 -1.04 -2.06 114.38 116.57 3a2c h ARG 280 Ca 0.04 0.01 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 3a2c h ARG 280 Cb 0.33 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 3a2c h ARG 280 CO 0.00 -0.05 -0.19 0.52 -1.07 0.00 0.00 179.97 179.18 3a2c h MET 281 N -0.16 0.00 -1.32 0.04 2.86 -0.82 -3.47 114.93 112.06 3a2c h MET 281 Ca -0.01 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.49 3a2c h MET 281 Cb 0.13 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.79 3a2c h MET 281 CO 0.02 0.19 -0.18 0.41 1.06 0.00 0.00 176.91 178.41 3a2c n GLY 282 N -0.43 0.18 3.54 8.32 0.00 0.12 -5.00 105.19 111.91 3a2c n GLY 282 Ca -0.01 -0.55 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 3a2c n GLY 282 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3a2c s GLN 283 N -4.58 3.42 0.30 1.61 -2.07 0.04 -5.00 119.66 113.37 3a2c s GLN 283 Ca 0.04 -0.18 -0.04 0.00 -1.82 0.00 0.00 55.36 53.36 3a2c s GLN 283 Cb -0.02 -3.91 -0.01 0.00 -1.09 0.00 0.00 33.01 27.98 3a2c s GLN 283 CO 0.05 -0.98 0.40 1.52 -1.32 0.00 0.00 175.29 174.97 3a2c s TYR 284 N 2.94 0.98 0.27 9.60 1.13 -1.26 -4.72 117.35 126.29 3a2c s TYR 284 Ca 0.25 -1.21 -0.03 0.00 -1.41 0.00 0.00 57.07 54.67 3a2c s TYR 284 Cb -0.14 -0.15 -0.02 0.00 -1.10 0.00 0.00 41.96 40.55 3a2c s TYR 284 CO 0.19 -1.00 0.33 -1.83 -2.51 0.00 0.00 175.55 170.73 3a2c s GLU 285 N -3.48 1.55 -0.70 -3.49 -1.05 -1.26 -5.08 118.70 105.18 3a2c s GLU 285 Ca 0.31 -1.61 0.04 0.00 -0.15 0.00 0.00 54.97 53.55 3a2c s GLU 285 Cb 0.01 0.38 0.31 0.00 -0.44 0.00 0.00 34.13 34.39 3a2c s GLU 285 CO 0.17 -0.60 1.09 1.19 0.95 0.00 0.00 175.26 178.07 3a2c n PHE 286 N -0.42 3.63 -1.72 4.83 3.01 -1.26 -5.02 117.46 120.51 3a2c n PHE 286 Ca 0.01 -3.69 -0.36 0.00 1.01 0.00 0.00 57.45 54.42 3a2c n PHE 286 Cb 0.63 -0.68 0.07 0.00 -0.01 0.00 0.00 39.48 39.49 3a2c n PHE 286 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 3a2c s PRO 287 N -3.36 2.53 0.40 -1.08 0.04 -1.26 -4.57 135.00 127.71 3a2c s PRO 287 Ca 0.44 1.96 -0.14 0.00 0.04 0.00 0.00 61.00 63.31 3a2c s PRO 287 Cb 0.22 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.83 3a2c s PRO 287 CO -0.09 -1.59 0.81 -0.80 0.04 0.00 0.00 177.00 175.37 3a2c s ASN 288 N -1.56 6.64 0.20 6.66 0.01 -1.26 -1.35 114.94 124.28 3a2c s ASN 288 Ca 0.80 1.29 0.07 0.00 -0.71 0.00 0.00 52.86 54.31 3a2c s ASN 288 Cb -0.35 -2.38 0.09 0.00 0.41 0.00 0.00 41.25 39.02 3a2c s ASN 288 CO 0.40 -0.37 1.45 1.55 -1.51 0.00 0.00 177.10 178.61 3a2c h PRO 289 N 1.52 0.06 -0.79 -0.60 0.13 -2.03 -3.47 132.00 126.83 3a2c h PRO 289 Ca -0.47 -0.07 0.14 0.00 -0.87 0.00 0.00 66.00 64.72 3a2c h PRO 289 Cb 1.18 0.02 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 3a2c h PRO 289 CO 0.64 0.83 -0.27 0.39 -0.23 0.00 0.00 178.00 179.36 3a2c n GLU 290 N -3.64 -0.14 0.00 0.86 -0.58 -1.21 -1.68 120.64 114.25 3a2c n GLU 290 Ca -0.02 1.22 0.12 0.00 -0.42 0.00 0.00 57.16 58.07 3a2c n GLU 290 Cb 0.76 -1.82 0.18 0.00 -0.57 0.00 0.00 31.44 30.00 3a2c n GLU 290 CO 0.00 0.00 0.00 0.91 -0.48 0.00 0.00 177.13 177.56 3a2c n TRP 291 N -5.21 0.00 0.13 -0.32 7.02 -0.46 -4.56 117.44 114.05 3a2c n TRP 291 Ca 0.10 0.00 0.16 0.00 -1.02 0.00 0.00 57.50 56.74 3a2c n TRP 291 Cb 0.35 -0.00 0.73 0.00 -2.42 0.00 0.00 31.31 29.96 3a2c n TRP 291 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 3a2c h SER 292 N 4.08 0.00 -0.26 -0.99 0.02 -1.54 0.12 113.55 114.98 3a2c h SER 292 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3a2c h SER 292 Cb 0.88 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.42 3a2c h SER 292 CO 0.00 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.07 3a2c n GLU 293 N -4.22 2.02 -3.02 3.45 1.02 -1.26 -4.93 120.64 113.70 3a2c n GLU 293 Ca 0.04 -1.83 -0.40 0.00 -0.02 0.00 0.00 57.16 54.95 3a2c n GLU 293 Cb 0.38 -1.31 -0.05 0.00 -0.02 0.00 0.00 31.44 30.44 3a2c n GLU 293 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3a2c s VAL 294 N -1.09 5.01 0.82 2.62 1.01 0.40 -5.04 120.40 124.14 3a2c s VAL 294 Ca 0.24 1.46 -0.11 0.00 0.00 0.00 0.00 61.98 63.57 3a2c s VAL 294 Cb 0.14 -4.05 0.08 0.00 0.00 0.00 0.00 36.38 32.55 3a2c s VAL 294 CO 0.19 0.19 1.09 -0.94 0.00 0.00 0.00 175.10 175.64 3a2c s SER 295 N 0.91 4.21 0.35 3.32 1.04 -1.26 -4.87 113.70 117.39 3a2c s SER 295 Ca 0.37 1.42 0.13 0.00 0.48 0.00 0.00 55.95 58.35 3a2c s SER 295 Cb -0.17 -2.14 0.63 0.00 0.10 0.00 0.00 66.02 64.44 3a2c s SER 295 CO 0.16 -2.16 1.76 -0.08 0.98 0.00 0.00 173.24 173.90 3a2c h GLU 296 N -1.22 0.00 -0.23 4.02 4.57 -1.97 -1.80 114.58 117.95 3a2c h GLU 296 Ca -0.47 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 57.65 3a2c h GLU 296 Cb 1.27 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.85 3a2c h GLU 296 CO 0.57 0.44 -0.07 1.49 -1.18 0.00 0.00 179.01 180.26 3a2c h GLU 297 N 0.00 0.45 0.40 1.92 4.81 -1.98 0.84 114.58 121.02 3a2c h GLU 297 Ca -0.00 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 3a2c h GLU 297 Cb 0.80 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.16 3a2c h GLU 297 CO 0.06 0.69 -0.19 0.28 -0.73 0.00 0.00 179.01 179.12 3a2c h VAL 298 N 0.18 0.60 -0.70 0.32 2.07 -1.87 -2.26 116.25 114.59 3a2c h VAL 298 Ca 0.06 -0.28 0.17 0.00 0.82 0.00 0.00 66.70 67.47 3a2c h VAL 298 Cb 0.53 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 3a2c h VAL 298 CO 0.02 0.05 0.49 0.11 0.02 0.00 0.00 177.57 178.26 3a2c h LYS 299 N -0.70 0.19 0.00 1.57 1.57 -1.27 0.10 116.57 118.03 3a2c h LYS 299 Ca -0.05 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 3a2c h LYS 299 Cb 0.50 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 3a2c h LYS 299 CO 0.09 0.12 -0.43 1.98 -0.57 0.00 0.00 179.45 180.65 3a2c h MET 300 N 0.19 0.00 0.10 3.15 4.05 -0.48 -0.22 114.93 121.72 3a2c h MET 300 Ca 0.34 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.53 3a2c h MET 300 Cb 1.07 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.90 3a2c h MET 300 CO -0.06 0.43 -0.98 1.25 0.23 0.00 0.00 176.91 177.78 3a2c h LEU 301 N 0.00 0.69 -1.00 3.39 5.85 -0.24 -2.60 115.31 121.40 3a2c h LEU 301 Ca -0.00 -0.84 0.05 0.00 0.84 0.00 0.00 57.88 57.93 3a2c h LEU 301 Cb 1.18 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 3a2c h LEU 301 CO 0.06 1.46 0.65 0.40 -0.34 0.00 0.00 178.44 180.67 3a2c h ILE 302 N 0.02 1.13 0.00 4.05 2.04 -1.28 -2.00 117.51 121.48 3a2c h ILE 302 Ca -0.15 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 3a2c h ILE 302 Cb 1.70 -0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 3a2c h ILE 302 CO 0.19 0.22 -0.09 0.03 0.00 0.00 0.00 178.15 178.50 3a2c h ARG 303 N 1.23 0.00 0.00 2.37 3.08 -0.89 -1.29 114.38 118.88 3a2c h ARG 303 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 3a2c h ARG 303 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 3a2c h ARG 303 CO -0.15 0.09 -0.68 -1.71 -1.07 0.00 0.00 179.97 176.45 3a2c n ASN 304 N -4.10 0.63 -0.00 7.04 2.85 -0.81 -3.24 115.26 117.62 3a2c n ASN 304 Ca -0.03 -0.04 -0.03 0.00 -0.11 0.00 0.00 54.58 54.38 3a2c n ASN 304 Cb 0.17 0.32 -0.11 0.00 1.24 0.00 0.00 39.78 41.40 3a2c n ASN 304 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 3a2c n LEU 305 N -1.93 0.69 -1.17 1.20 4.77 -0.85 -2.80 117.00 116.92 3a2c n LEU 305 Ca 0.03 0.31 0.07 0.00 -0.03 0.00 0.00 56.01 56.40 3a2c n LEU 305 Cb 0.41 0.15 0.25 0.00 -2.33 0.00 0.00 43.42 41.91 3a2c n LEU 305 CO 0.37 0.24 0.70 0.18 -1.33 0.00 0.00 177.39 177.54 3a2c n LEU 306 N -2.86 3.39 -4.65 2.23 4.77 -0.54 -3.88 117.00 115.46 3a2c n LEU 306 Ca -0.14 -1.71 -0.50 0.00 -0.03 0.00 0.00 56.01 53.63 3a2c n LEU 306 Cb 0.91 -0.46 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 3a2c n LEU 306 CO 0.44 0.64 1.17 0.29 -1.33 0.00 0.00 177.39 178.59 3a2c n LYS 307 N 0.82 1.64 -0.22 3.23 4.76 -1.20 -4.88 118.16 122.31 3a2c n LYS 307 Ca 0.18 0.60 -0.07 0.00 -2.87 0.00 0.00 58.31 56.15 3a2c n LYS 307 Cb 0.62 -2.32 0.03 0.00 -1.84 0.00 0.00 35.03 31.53 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 4.11 1.23 -3.17 -0.18 2.02 -1.92 -3.40 112.91 111.60 3a2c h THR 308 Ca -0.47 -0.67 -0.57 0.00 0.77 0.00 0.00 66.41 65.46 3a2c h THR 308 Cb 1.30 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 68.15 3a2c h THR 308 CO 0.87 0.27 0.85 -0.70 0.37 0.00 0.00 175.52 177.18 3a2c s GLU 309 N -5.62 4.14 0.32 6.66 2.56 -1.26 -4.94 118.70 120.55 3a2c s GLU 309 Ca -0.13 1.25 0.03 0.00 0.00 0.00 0.00 54.97 56.12 3a2c s GLU 309 Cb 0.13 -3.72 0.61 0.00 2.00 0.00 0.00 34.13 33.15 3a2c s GLU 309 CO 0.80 -0.80 1.90 -1.00 -0.56 0.00 0.00 175.26 175.59 3a2c h PRO 310 N 7.98 0.91 0.00 4.30 0.13 -1.97 -1.78 132.00 141.56 3a2c h PRO 310 Ca -0.21 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3a2c h PRO 310 Cb 1.07 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.99 3a2c h PRO 310 CO 1.01 0.60 0.00 0.25 -0.23 0.00 0.00 178.00 179.63 3a2c n THR 311 N -4.52 0.66 0.88 1.56 -2.24 -1.26 -1.56 114.28 107.81 3a2c n THR 311 Ca 0.15 0.14 0.13 0.00 -2.27 0.00 0.00 64.05 62.20 3a2c n THR 311 Cb 0.27 -0.84 0.36 0.00 -2.10 0.00 0.00 70.33 68.02 3a2c n THR 311 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3a2c n GLN 312 N -1.61 0.08 -1.85 -0.78 6.02 -0.67 -4.95 117.38 113.63 3a2c n GLN 312 Ca 0.05 0.04 -0.31 0.00 -0.01 0.00 0.00 57.00 56.76 3a2c n GLN 312 Cb 0.24 -1.56 0.02 0.00 1.02 0.00 0.00 30.24 29.96 3a2c n GLN 312 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3a2c s ARG 313 N -3.04 3.38 0.14 -1.09 3.52 -0.60 -4.97 118.95 116.29 3a2c s ARG 313 Ca 0.11 0.89 -0.28 0.00 -0.13 0.00 0.00 55.73 56.32 3a2c s ARG 313 Cb 0.17 -2.05 -0.07 0.00 -1.56 0.00 0.00 34.95 31.44 3a2c s ARG 313 CO 0.64 -0.75 0.89 1.41 -0.81 0.00 0.00 175.30 176.69 3a2c s MET 314 N -4.88 4.68 0.59 5.12 -2.45 -1.12 -5.05 119.30 116.19 3a2c s MET 314 Ca 0.57 1.34 -0.09 0.00 -1.25 0.00 0.00 55.69 56.27 3a2c s MET 314 Cb -0.12 -3.33 -0.02 0.00 1.25 0.00 0.00 34.83 32.61 3a2c s MET 314 CO 0.50 0.36 0.95 0.95 1.05 0.00 0.00 175.02 178.83 3a2c s THR 315 N -0.49 4.31 0.44 10.11 -4.23 -1.26 -4.84 115.64 119.68 3a2c s THR 315 Ca 0.42 0.45 0.16 0.00 -1.18 0.00 0.00 61.69 61.54 3a2c s THR 315 Cb -0.23 -3.71 0.19 0.00 1.34 0.00 0.00 72.50 70.09 3a2c s THR 315 CO 0.28 -0.83 1.99 -0.29 -0.54 0.00 0.00 174.62 175.24 3a2c h ILE 316 N -0.22 1.05 -0.07 2.99 6.09 -1.96 0.85 117.51 126.24 3a2c h ILE 316 Ca -0.45 -0.65 -0.03 0.00 -1.37 0.00 0.00 64.86 62.36 3a2c h ILE 316 Cb 1.22 1.36 -0.00 0.00 0.47 0.00 0.00 36.82 39.87 3a2c h ILE 316 CO 0.62 0.18 -0.06 0.74 -3.07 0.00 0.00 178.15 176.56 3a2c h THR 317 N 0.00 1.36 -0.08 2.19 2.02 -1.97 0.37 112.91 116.80 3a2c h THR 317 Ca -0.00 -1.18 0.04 0.00 0.77 0.00 0.00 66.41 66.04 3a2c h THR 317 Cb 0.35 2.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.70 3a2c h THR 317 CO 0.02 0.33 -0.28 -0.33 0.37 0.00 0.00 175.52 175.63 3a2c h GLU 318 N -0.26 -0.36 -0.93 6.66 5.08 -1.76 -1.42 114.58 121.59 3a2c h GLU 318 Ca 0.01 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.57 3a2c h GLU 318 Cb 0.55 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.78 3a2c h GLU 318 CO 0.02 -0.24 0.52 0.35 -1.00 0.00 0.00 179.01 178.66 3a2c h PHE 319 N -0.38 0.92 0.00 4.33 3.57 -0.65 -1.49 116.94 123.25 3a2c h PHE 319 Ca 0.08 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.49 3a2c h PHE 319 Cb 0.50 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 3a2c h PHE 319 CO -0.35 0.21 -0.62 0.52 -2.23 0.00 0.00 178.31 175.85 3a2c h MET 320 N 0.70 0.00 -0.00 1.11 2.86 -0.12 -2.50 114.93 116.97 3a2c h MET 320 Ca 0.52 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.16 3a2c h MET 320 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 3a2c h MET 320 CO -0.38 0.62 -0.06 0.09 1.06 0.00 0.00 176.91 178.25 3a2c n ASN 321 N -3.74 0.45 -4.76 1.22 4.13 -0.61 -3.94 115.26 108.00 3a2c n ASN 321 Ca -0.01 -0.76 -0.41 0.00 1.68 0.00 0.00 54.58 55.07 3a2c n ASN 321 Cb 0.63 -0.07 -0.01 0.00 -1.54 0.00 0.00 39.78 38.79 3a2c n ASN 321 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 3a2c s HIS 322 N -2.30 2.83 0.40 3.10 2.46 -0.86 -4.73 115.29 116.19 3a2c s HIS 322 Ca 0.35 1.09 0.11 0.00 0.47 0.00 0.00 55.06 57.08 3a2c s HIS 322 Cb 0.21 -3.91 0.92 0.00 -0.13 0.00 0.00 32.58 29.66 3a2c s HIS 322 CO 0.43 -2.82 1.96 -1.35 -2.47 0.00 0.00 174.74 170.49 3a2c h PRO 323 N 4.04 0.53 0.00 2.88 0.11 -1.89 0.73 132.00 138.39 3a2c h PRO 323 Ca -0.48 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.53 3a2c h PRO 323 Cb 1.23 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3a2c h PRO 323 CO 0.71 0.35 -0.30 2.35 -0.21 0.00 0.00 178.00 180.91 3a2c h TRP 324 N 0.55 0.00 0.01 0.65 7.01 -1.91 -1.79 115.95 120.47 3a2c h TRP 324 Ca 0.31 0.00 -0.41 0.00 2.11 0.00 0.00 58.89 60.90 3a2c h TRP 324 Cb 0.49 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.49 3a2c h TRP 324 CO -0.00 0.30 -2.37 -0.89 -2.79 0.00 0.00 178.44 172.69 3a2c n ILE 325 N -3.79 1.53 0.31 2.65 2.08 -0.57 -3.86 119.36 117.72 3a2c n ILE 325 Ca -0.01 -0.42 0.21 0.00 0.56 0.00 0.00 62.75 63.08 3a2c n ILE 325 Cb 0.39 -1.75 1.01 0.00 -0.75 0.00 0.00 39.64 38.54 3a2c n ILE 325 CO 0.00 0.00 0.00 -0.03 0.56 0.00 0.00 176.55 177.08 3a2c h MET 326 N -0.63 0.00 -0.97 0.38 4.05 0.40 -3.12 114.93 115.04 3a2c h MET 326 Ca -0.62 0.00 -0.39 0.00 -0.28 0.00 0.00 59.70 58.41 3a2c h MET 326 Cb 1.70 0.00 -0.41 0.00 -0.80 0.00 0.00 31.60 32.09 3a2c h MET 326 CO -0.27 0.00 -1.07 1.04 0.23 0.00 0.00 176.91 176.84 3a2c n GLN 327 N -3.08 1.87 -0.32 0.39 6.02 -0.68 -4.87 117.38 116.71 3a2c n GLN 327 Ca -0.02 -3.61 0.24 0.00 -0.01 0.00 0.00 57.00 53.60 3a2c n GLN 327 Cb 0.17 -1.58 0.46 0.00 1.02 0.00 0.00 30.24 30.30 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 2.79 0.24 -0.10 1.08 0.02 -1.65 0.15 113.55 116.08 3a2c h SER 328 Ca 0.00 0.23 0.03 0.00 -0.84 0.00 0.00 61.79 61.21 3a2c h SER 328 Cb 1.17 0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.95 3a2c h SER 328 CO 0.52 -0.27 0.48 0.74 -1.14 0.00 0.00 176.83 177.17 3a2c h THR 329 N 0.16 0.06 0.00 -2.27 2.02 -1.90 -0.47 112.91 110.51 3a2c h THR 329 Ca 0.73 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.91 3a2c h THR 329 Cb 1.72 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 3a2c h THR 329 CO -0.71 0.00 -0.16 2.29 0.37 0.00 0.00 175.52 177.31 3a2c n LYS 330 N -2.97 0.92 -3.31 6.66 2.85 0.52 -5.00 118.16 117.83 3a2c n LYS 330 Ca 0.01 -1.94 -0.38 0.00 -1.05 0.00 0.00 58.31 54.95 3a2c n LYS 330 Cb 0.55 -1.11 -0.06 0.00 -0.65 0.00 0.00 35.03 33.76 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 -1.74 4.89 0.59 0.58 -7.23 -0.19 -5.03 120.40 112.27 3a2c s VAL 331 Ca 0.19 1.11 -0.19 0.00 -1.81 0.00 0.00 61.98 61.28 3a2c s VAL 331 Cb 0.16 -3.86 -0.05 0.00 0.56 0.00 0.00 36.38 33.20 3a2c s VAL 331 CO 0.02 0.50 1.05 -0.81 -0.31 0.00 0.00 175.10 175.55 3a2c n PRO 332 N 2.18 1.05 -0.44 4.82 -0.04 -1.26 -4.51 135.00 136.80 3a2c n PRO 332 Ca -0.10 0.40 -0.04 0.00 -0.04 0.00 0.00 63.50 63.73 3a2c n PRO 332 Cb 0.51 -2.24 0.01 0.00 -0.04 0.00 0.00 33.50 31.74 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 -1.01 1.17 -1.90 0.54 6.02 -1.26 -3.17 117.38 117.77 3a2c n GLN 333 Ca 0.13 -0.36 -0.42 0.00 -0.01 0.00 0.00 57.00 56.34 3a2c n GLN 333 Cb 0.46 -1.14 -0.03 0.00 1.02 0.00 0.00 30.24 30.55 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 -0.49 2.51 0.13 5.09 -1.32 -1.26 -4.61 115.64 115.68 3a2c s THR 334 Ca 0.07 0.37 -0.30 0.00 -1.21 0.00 0.00 61.69 60.62 3a2c s THR 334 Cb 0.06 -3.24 -0.07 0.00 -1.51 0.00 0.00 72.50 67.74 3a2c s THR 334 CO 0.00 0.03 1.12 -2.16 -2.21 0.00 0.00 174.62 171.41 3a2c s PRO 335 N 0.94 4.54 0.36 7.08 0.04 -1.26 0.16 135.00 146.86 3a2c s PRO 335 Ca 0.70 1.72 0.07 0.00 0.04 0.00 0.00 61.00 63.52 3a2c s PRO 335 Cb -0.45 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 30.77 3a2c s PRO 335 CO 0.33 -0.04 0.42 -0.51 0.04 0.00 0.00 177.00 177.23 3a2c s LEU 336 N 0.17 3.71 0.00 -3.56 1.02 -0.35 -4.88 118.68 114.79 3a2c s LEU 336 Ca 0.52 -0.41 0.24 0.00 0.02 0.00 0.00 54.13 54.51 3a2c s LEU 336 Cb -0.29 -2.46 0.76 0.00 0.02 0.00 0.00 46.19 44.22 3a2c s LEU 336 CO 0.33 -0.49 1.57 1.41 0.02 0.00 0.00 176.35 179.18 3a2c n HIS 337 N -1.57 0.15 -0.04 0.29 8.25 -1.26 -4.59 115.22 116.44 3a2c n HIS 337 Ca 0.01 -0.07 -0.09 0.00 -0.26 0.00 0.00 57.72 57.31 3a2c n HIS 337 Cb 0.59 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.68 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 2.80 0.35 -0.54 1.59 2.02 -1.78 -0.26 112.91 117.09 3a2c h THR 338 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 3a2c h THR 338 Cb 0.61 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.35 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 -0.29 1.02 0.01 4.18 0.87 -1.83 0.88 113.55 118.40 3a2c h SER 339 Ca 0.13 -0.33 -0.00 0.00 -1.23 0.00 0.00 61.79 60.36 3a2c h SER 339 Cb 0.49 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 3a2c h SER 339 CO -0.39 1.12 -0.01 0.03 -0.53 0.00 0.00 176.83 177.06 3a2c h ARG 340 N 0.91 -0.01 -0.42 2.24 2.47 -1.79 0.17 114.38 117.95 3a2c h ARG 340 Ca 0.14 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.90 3a2c h ARG 340 Cb 0.66 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.95 3a2c h ARG 340 CO 0.05 0.20 0.20 0.28 0.56 0.00 0.00 179.97 181.25 3a2c h VAL 341 N -0.22 0.95 -0.78 2.04 2.07 -0.90 -1.84 116.25 117.57 3a2c h VAL 341 Ca -0.00 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 3a2c h VAL 341 Cb 0.22 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 3a2c h VAL 341 CO 0.00 0.07 0.48 -0.07 0.02 0.00 0.00 177.57 178.08 3a2c h LEU 342 N 0.40 0.92 -2.01 2.57 4.07 -0.74 -2.45 115.31 118.07 3a2c h LEU 342 Ca 0.18 -0.05 0.14 0.00 0.08 0.00 0.00 57.88 58.23 3a2c h LEU 342 Cb 0.11 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.60 3a2c h LEU 342 CO -0.14 0.70 0.35 0.11 -1.08 0.00 0.00 178.44 178.38 3a2c h LYS 343 N 1.06 0.00 -5.60 1.13 1.57 0.17 -3.34 116.57 111.56 3a2c h LYS 343 Ca 0.28 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 58.44 3a2c h LYS 343 Cb -0.07 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.11 3a2c h LYS 343 CO -0.06 0.00 0.57 -1.21 -0.57 0.00 0.00 179.45 178.18 3a2c s GLU 344 N -4.98 3.18 0.00 3.15 2.02 -0.92 -5.09 118.70 116.05 3a2c s GLU 344 Ca -0.05 -0.64 0.00 0.00 0.02 0.00 0.00 54.97 54.30 3a2c s GLU 344 Cb 0.19 -4.17 0.00 0.00 0.10 0.00 0.00 34.13 30.25 3a2c s GLU 344 CO 0.71 -1.73 0.00 -0.25 0.02 0.00 0.00 175.26 174.01