#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 1.11 0.35 1.45 2.36 -1.26 -5.12 119.74 118.63 3a2c s LYS 49 Ca 0.00 -0.84 -0.28 0.00 -2.55 0.00 0.00 55.97 52.30 3a2c s LYS 49 Cb 0.00 -1.17 -0.11 0.00 -1.05 0.00 0.00 37.83 35.50 3a2c s LYS 49 CO 0.00 0.29 1.46 0.45 1.55 0.00 0.00 175.35 179.10 3a2c n SER 50 N 1.86 3.54 -4.83 1.43 2.88 -1.26 -5.00 113.62 112.25 3a2c n SER 50 Ca -0.18 1.21 -0.29 0.00 -1.33 0.00 0.00 58.87 58.28 3a2c n SER 50 Cb 0.54 -1.58 0.11 0.00 -0.75 0.00 0.00 64.21 62.53 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 -0.06 1.59 0.45 0.46 0.00 -1.26 -5.02 107.32 103.48 3a2c s GLY 51 Ca 0.56 -0.62 -0.22 0.00 0.00 0.00 0.00 44.72 44.45 3a2c s GLY 51 CO 0.61 -0.09 1.03 -2.27 0.00 0.00 0.00 173.10 172.38 3a2c s LEU 52 N -5.78 3.95 -0.34 0.66 2.96 -1.26 -5.03 118.68 113.84 3a2c s LEU 52 Ca 0.63 1.93 0.01 0.00 -0.22 0.00 0.00 54.13 56.47 3a2c s LEU 52 Cb -0.12 -4.44 0.14 0.00 0.50 0.00 0.00 46.19 42.27 3a2c s LEU 52 CO 0.51 -0.63 0.28 -1.58 -1.32 0.00 0.00 176.35 173.61 3a2c s GLN 53 N -2.99 0.51 -0.34 1.98 0.74 -1.26 -5.10 119.66 113.21 3a2c s GLN 53 Ca 0.64 -0.92 -0.28 0.00 0.05 0.00 0.00 55.36 54.85 3a2c s GLN 53 Cb -0.17 -0.98 -0.04 0.00 1.10 0.00 0.00 33.01 32.91 3a2c s GLN 53 CO 0.21 -1.16 2.13 0.42 -0.55 0.00 0.00 175.29 176.34 3a2c s ILE 54 N 1.48 3.15 0.56 -2.34 1.09 -1.26 -4.63 121.20 119.25 3a2c s ILE 54 Ca 0.16 0.14 -0.20 0.00 -1.10 0.00 0.00 60.65 59.64 3a2c s ILE 54 Cb -0.18 -3.24 -0.06 0.00 -1.06 0.00 0.00 42.46 37.92 3a2c s ILE 54 CO -0.09 -0.18 1.10 0.29 -0.10 0.00 0.00 174.94 175.96 3a2c n LYS 55 N 8.77 1.21 0.00 2.79 5.02 0.34 -4.67 118.16 131.63 3a2c n LYS 55 Ca 0.29 0.45 0.03 0.00 -2.02 0.00 0.00 58.31 57.06 3a2c n LYS 55 Cb 0.48 -2.28 -0.03 0.00 -0.02 0.00 0.00 35.03 33.18 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 -0.87 4.41 -2.63 1.97 4.01 -1.26 0.26 118.16 124.04 3a2c n LYS 56 Ca 0.12 -0.09 -0.32 0.00 -0.51 0.00 0.00 58.31 57.51 3a2c n LYS 56 Cb 0.45 -0.84 -0.05 0.00 -0.51 0.00 0.00 35.03 34.09 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 -1.51 6.77 0.25 4.39 2.20 -1.26 -4.77 114.94 121.01 3a2c s ASN 57 Ca 0.03 1.60 -0.31 0.00 -0.94 0.00 0.00 52.86 53.24 3a2c s ASN 57 Cb 0.05 -2.51 -0.13 0.00 -2.00 0.00 0.00 41.25 36.65 3a2c s ASN 57 CO 0.25 -0.46 1.33 0.00 -2.94 0.00 0.00 177.10 175.28 3a2c n ALA 58 N -1.10 0.86 0.24 3.54 0.00 -1.26 -4.82 120.51 117.97 3a2c n ALA 58 Ca 0.06 0.41 0.08 0.00 0.00 0.00 0.00 53.44 53.99 3a2c n ALA 58 Cb 0.54 -2.23 0.60 0.00 0.00 0.00 0.00 19.45 18.36 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 0.96 0.00 0.00 2.10 -1.94 -1.68 117.51 119.81 3a2c h ILE 59 Ca -0.45 -0.46 0.00 0.00 1.08 0.00 0.00 64.86 65.03 3a2c h ILE 59 Cb 1.29 1.26 0.00 0.00 -1.09 0.00 0.00 36.82 38.28 3a2c h ILE 59 CO 0.72 0.13 0.00 2.30 -1.08 0.00 0.00 178.15 180.21 3a2c n ILE 60 N -4.20 1.03 0.02 2.19 -6.64 -1.26 -0.77 119.36 109.72 3a2c n ILE 60 Ca -0.02 0.26 -0.05 0.00 -1.77 0.00 0.00 62.75 61.16 3a2c n ILE 60 Cb 0.21 -1.08 0.15 0.00 -1.44 0.00 0.00 39.64 37.48 3a2c n ILE 60 CO 0.00 0.00 0.00 0.44 -1.77 0.00 0.00 176.55 175.22 3a2c h ASP 61 N 0.00 0.50 0.00 7.28 3.45 -1.66 -3.39 116.42 122.60 3a2c h ASP 61 Ca 0.00 -0.20 -0.12 0.00 0.43 0.00 0.00 57.03 57.14 3a2c h ASP 61 Cb 0.14 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.75 3a2c h ASP 61 CO 0.00 0.82 -1.48 0.47 -1.57 0.00 0.00 179.24 177.48 3a2c n ASP 62 N -4.05 3.22 -3.97 6.45 8.00 0.05 -4.89 116.55 121.35 3a2c n ASP 62 Ca -0.01 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.22 3a2c n ASP 62 Cb 0.48 0.74 -0.17 0.00 -0.02 0.00 0.00 41.12 42.15 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 -2.21 1.63 0.02 1.24 1.51 -0.09 -1.02 117.35 118.44 3a2c s TYR 63 Ca -0.04 -0.78 -0.32 0.00 -1.01 0.00 0.00 57.07 54.92 3a2c s TYR 63 Cb 0.02 -1.27 -0.10 0.00 -0.11 0.00 0.00 41.96 40.50 3a2c s TYR 63 CO 0.30 -0.48 1.90 1.17 -1.11 0.00 0.00 175.55 177.33 3a2c n LYS 64 N 4.57 2.60 -3.45 -0.62 4.81 0.48 -4.23 118.16 122.33 3a2c n LYS 64 Ca -0.16 0.95 -0.16 0.00 -0.87 0.00 0.00 58.31 58.07 3a2c n LYS 64 Cb 0.51 -2.85 -0.11 0.00 0.02 0.00 0.00 35.03 32.59 3a2c n LYS 64 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3a2c s VAL 65 N 3.84 -0.40 0.23 3.15 1.01 -1.26 -3.34 120.40 123.63 3a2c s VAL 65 Ca 0.88 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.66 3a2c s VAL 65 Cb -0.54 -0.75 0.06 0.00 0.00 0.00 0.00 36.38 35.15 3a2c s VAL 65 CO 0.44 -0.23 0.14 0.35 0.00 0.00 0.00 175.10 175.81 3a2c n THR 66 N 5.33 0.00 -2.23 3.92 -2.24 -1.26 -4.81 114.28 112.99 3a2c n THR 66 Ca -0.05 -0.01 -0.32 0.00 -2.27 0.00 0.00 64.05 61.40 3a2c n THR 66 Cb 0.49 -0.22 0.02 0.00 -2.10 0.00 0.00 70.33 68.51 3a2c n THR 66 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3a2c n SER 67 N -3.44 5.92 0.00 3.42 7.64 -1.26 -4.08 113.62 121.82 3a2c n SER 67 Ca 0.02 -3.77 0.05 0.00 1.01 0.00 0.00 58.87 56.18 3a2c n SER 67 Cb 0.10 -0.72 0.25 0.00 -1.01 0.00 0.00 64.21 62.83 3a2c n SER 67 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 3a2c n VAL 69 N -0.51 0.63 0.31 0.44 0.24 -1.26 -3.38 118.33 114.79 3a2c n VAL 69 Ca 0.46 0.16 -0.18 0.00 -2.04 0.00 0.00 64.34 62.73 3a2c n VAL 69 Cb 0.49 -1.00 -0.10 0.00 -1.47 0.00 0.00 33.84 31.76 3a2c n VAL 69 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3a2c h LEU 70 N 0.00 -1.38 -2.22 1.34 4.07 -1.94 0.41 115.31 115.59 3a2c h LEU 70 Ca 0.00 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.07 3a2c h LEU 70 Cb 0.07 0.45 0.00 0.00 1.08 0.00 0.00 40.66 42.26 3a2c h LEU 70 CO 0.00 -0.68 0.16 1.23 -1.08 0.00 0.00 178.44 178.07 3a2c h GLY 71 N -1.03 0.00 0.22 0.83 0.00 -1.93 0.66 103.07 101.82 3a2c h GLY 71 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.17 3a2c h GLY 71 CO -0.05 0.00 -0.43 -2.00 0.00 0.00 0.00 176.54 174.06 3a2c h LEU 72 N 0.00 0.15 -1.11 3.11 5.85 -1.51 -3.33 115.31 118.47 3a2c h LEU 72 Ca 0.00 -0.93 -0.09 0.00 0.84 0.00 0.00 57.88 57.70 3a2c h LEU 72 Cb 0.32 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3a2c h LEU 72 CO 0.00 1.19 -0.30 1.23 -0.34 0.00 0.00 178.44 180.22 3a2c h GLY 73 N -0.76 0.27 2.00 3.75 0.00 0.32 -2.13 103.07 106.51 3a2c h GLY 73 Ca -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3a2c h GLY 73 CO 0.02 0.20 0.00 1.19 0.00 0.00 0.00 176.54 177.95 3a2c h ILE 74 N 0.22 0.00 0.00 2.60 6.09 -0.00 0.70 117.51 127.11 3a2c h ILE 74 Ca 0.03 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 3a2c h ILE 74 Cb 0.65 0.98 0.00 0.00 0.47 0.00 0.00 36.82 38.92 3a2c h ILE 74 CO 0.05 0.00 -0.60 0.59 -3.07 0.00 0.00 178.15 175.11 3a2c n ASN 75 N -2.85 0.58 0.00 2.19 4.13 -0.81 -4.95 115.26 113.57 3a2c n ASN 75 Ca -0.02 -0.08 0.00 0.00 1.68 0.00 0.00 54.58 56.16 3a2c n ASN 75 Cb 0.12 0.27 0.00 0.00 -1.54 0.00 0.00 39.78 38.62 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 1.42 1.50 3.68 7.41 0.00 0.24 -5.11 105.19 114.33 3a2c n GLY 76 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 4.23 -0.09 1.61 -0.14 -1.21 -5.01 119.74 119.14 3a2c s LYS 77 Ca 0.00 0.39 -0.30 0.00 -1.36 0.00 0.00 55.97 54.71 3a2c s LYS 77 Cb 0.00 -3.52 -0.04 0.00 -1.68 0.00 0.00 37.83 32.59 3a2c s LYS 77 CO 0.00 -0.04 1.51 0.08 -0.76 0.00 0.00 175.35 176.14 3a2c s VAL 78 N 1.29 3.81 0.19 3.17 1.01 -1.26 -4.22 120.40 124.40 3a2c s VAL 78 Ca 0.24 1.00 0.10 0.00 0.00 0.00 0.00 61.98 63.32 3a2c s VAL 78 Cb -0.15 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 3a2c s VAL 78 CO 0.10 -0.08 -0.17 -0.76 0.00 0.00 0.00 175.10 174.19 3a2c s LEU 79 N 3.76 2.71 0.29 3.92 1.43 -0.39 -4.86 118.68 125.54 3a2c s LEU 79 Ca 0.67 -0.74 -0.22 0.00 -1.03 0.00 0.00 54.13 52.81 3a2c s LEU 79 Cb -0.29 -1.40 -0.09 0.00 0.03 0.00 0.00 46.19 44.43 3a2c s LEU 79 CO 0.24 0.10 0.84 -1.58 0.23 0.00 0.00 176.35 176.19 3a2c s GLN 80 N -2.82 4.39 0.33 1.70 0.74 -1.26 0.12 119.66 122.86 3a2c s GLN 80 Ca 0.23 1.08 0.07 0.00 0.05 0.00 0.00 55.36 56.79 3a2c s GLN 80 Cb -0.08 -2.77 -0.03 0.00 1.10 0.00 0.00 33.01 31.23 3a2c s GLN 80 CO 0.13 0.30 0.30 0.44 -0.55 0.00 0.00 175.29 175.91 3a2c n ILE 81 N 0.50 0.00 -3.94 -2.34 -5.35 0.53 -4.85 119.36 103.90 3a2c n ILE 81 Ca 0.01 -2.37 -0.13 0.00 -0.27 0.00 0.00 62.75 59.98 3a2c n ILE 81 Cb 0.51 1.21 -0.14 0.00 -1.74 0.00 0.00 39.64 39.47 3a2c n ILE 81 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 3a2c s PHE 82 N -3.30 0.13 0.24 4.28 0.08 -1.21 -1.12 117.98 117.07 3a2c s PHE 82 Ca 0.39 -0.02 -0.31 0.00 0.12 0.00 0.00 56.93 57.11 3a2c s PHE 82 Cb 0.02 -0.10 -0.13 0.00 -0.57 0.00 0.00 43.02 42.23 3a2c s PHE 82 CO 0.27 -0.01 1.42 -1.71 -0.10 0.00 0.00 175.22 175.10 3a2c n ASN 83 N 3.14 2.83 0.25 1.36 2.85 -0.89 -0.38 115.26 124.42 3a2c n ASN 83 Ca -0.14 1.14 0.14 0.00 -0.11 0.00 0.00 54.58 55.62 3a2c n ASN 83 Cb 0.59 -1.44 0.52 0.00 1.24 0.00 0.00 39.78 40.69 3a2c n ASN 83 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 3a2c h LYS 84 N 4.30 0.00 0.00 1.20 3.64 -1.42 0.22 116.57 124.51 3a2c h LYS 84 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3a2c h LYS 84 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 3a2c h LYS 84 CO 0.76 0.06 -0.54 -2.13 -2.27 0.00 0.00 179.45 175.33 3a2c n ARG 85 N -3.16 3.78 -0.02 1.90 0.00 -1.26 -4.65 116.66 113.25 3a2c n ARG 85 Ca 0.01 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.85 57.82 3a2c n ARG 85 Cb 0.39 -0.89 -0.03 0.00 0.00 0.00 0.00 32.46 31.93 3a2c n ARG 85 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 3a2c n THR 86 N -1.29 0.31 -0.15 5.15 -1.04 -1.23 -5.02 114.28 111.01 3a2c n THR 86 Ca 0.01 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 3a2c n THR 86 Cb 0.12 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 67.78 3a2c n THR 86 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 3a2c n GLN 87 N -2.26 0.00 -0.58 -2.82 -0.06 0.76 -4.95 117.38 107.47 3a2c n GLN 87 Ca -0.08 0.00 -0.28 0.00 -2.00 0.00 0.00 57.00 54.64 3a2c n GLN 87 Cb 0.64 -1.35 0.24 0.00 -4.06 0.00 0.00 30.24 25.72 3a2c n GLN 87 CO 0.00 0.00 0.00 -2.00 -0.20 0.00 0.00 177.06 174.86 3a2c s GLU 88 N -0.21 -0.75 -0.09 3.69 2.12 -1.26 -4.53 118.70 117.66 3a2c s GLU 88 Ca 0.00 0.88 -0.05 0.00 0.36 0.00 0.00 54.97 56.17 3a2c s GLU 88 Cb 0.00 -1.57 -0.04 0.00 0.26 0.00 0.00 34.13 32.78 3a2c s GLU 88 CO 0.00 -3.63 0.10 -1.59 -0.54 0.00 0.00 175.26 169.61 3a2c s LYS 89 N -4.49 3.29 0.08 4.30 0.00 -1.26 -2.09 119.74 119.57 3a2c s LYS 89 Ca 0.68 -0.25 0.03 0.00 0.00 0.00 0.00 55.97 56.43 3a2c s LYS 89 Cb -0.25 -3.05 -0.03 0.00 0.00 0.00 0.00 37.83 34.50 3a2c s LYS 89 CO 0.64 0.74 -0.09 -0.06 0.00 0.00 0.00 175.35 176.58 3a2c s PHE 90 N -1.03 0.91 0.10 1.78 0.40 -0.28 -4.29 117.98 115.57 3a2c s PHE 90 Ca 0.16 -0.67 -0.23 0.00 -0.60 0.00 0.00 56.93 55.59 3a2c s PHE 90 Cb -0.12 -0.52 -0.07 0.00 0.51 0.00 0.00 43.02 42.83 3a2c s PHE 90 CO 0.06 -0.06 0.70 0.00 0.70 0.00 0.00 175.22 176.62 3a2c s ALA 91 N -2.41 3.47 -0.06 5.36 0.00 -0.72 -0.35 121.76 127.04 3a2c s ALA 91 Ca 0.02 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.24 3a2c s ALA 91 Cb -0.03 -2.87 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 3a2c s ALA 91 CO -0.01 0.25 -0.12 -1.17 0.00 0.00 0.00 175.76 174.71 3a2c s LEU 92 N -0.78 2.88 -0.01 0.00 2.96 0.32 -0.95 118.68 123.10 3a2c s LEU 92 Ca 0.34 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 54.13 3a2c s LEU 92 Cb -0.21 -1.60 -0.00 0.00 0.50 0.00 0.00 46.19 44.87 3a2c s LEU 92 CO 0.23 0.34 -0.07 -0.75 -1.32 0.00 0.00 176.35 174.78 3a2c s LYS 93 N -0.66 0.56 -0.16 1.98 2.20 -0.55 -1.26 119.74 121.85 3a2c s LYS 93 Ca 0.10 -0.23 0.01 0.00 -0.36 0.00 0.00 55.97 55.48 3a2c s LYS 93 Cb -0.11 -0.55 0.02 0.00 -1.51 0.00 0.00 37.83 35.69 3a2c s LYS 93 CO 0.01 0.13 -0.16 -1.64 -0.36 0.00 0.00 175.35 173.34 3a2c s MET 94 N -0.11 2.49 -0.04 4.03 -1.94 -1.26 -0.14 119.30 122.34 3a2c s MET 94 Ca 0.02 -0.64 0.06 0.00 -1.71 0.00 0.00 55.69 53.43 3a2c s MET 94 Cb -0.03 -2.24 -0.02 0.00 2.01 0.00 0.00 34.83 34.55 3a2c s MET 94 CO -0.00 -0.23 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.04 3a2c s LEU 95 N 1.43 2.20 -0.22 -0.03 1.43 0.61 -4.67 118.68 119.43 3a2c s LEU 95 Ca 0.05 -0.42 -0.29 0.00 -1.03 0.00 0.00 54.13 52.44 3a2c s LEU 95 Cb -0.13 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 3a2c s LEU 95 CO -0.11 0.30 1.67 -1.58 0.23 0.00 0.00 176.35 176.86 3a2c s GLN 96 N -0.50 3.75 -0.22 1.70 -0.44 -1.26 0.77 119.66 123.45 3a2c s GLN 96 Ca 0.07 1.70 -0.38 0.00 -2.50 0.00 0.00 55.36 54.24 3a2c s GLN 96 Cb -0.11 -4.07 -0.14 0.00 -1.64 0.00 0.00 33.01 27.05 3a2c s GLN 96 CO 0.01 -1.36 1.83 -3.47 0.50 0.00 0.00 175.29 172.79 3a2c n ASP 97 N 8.68 2.73 -3.56 6.67 -0.08 -0.96 -4.72 116.55 125.32 3a2c n ASP 97 Ca 0.20 1.00 -0.10 0.00 -1.51 0.00 0.00 54.79 54.37 3a2c n ASP 97 Cb 0.45 -1.22 -0.02 0.00 2.34 0.00 0.00 41.12 42.67 3a2c n ASP 97 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3a2c h PRO 99 N 2.00 0.00 -0.40 0.00 0.13 -1.99 0.73 132.00 132.47 3a2c h PRO 99 Ca -0.28 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 3a2c h PRO 99 Cb 1.28 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 3a2c h PRO 99 CO 0.33 0.08 0.01 -0.22 -0.23 0.00 0.00 178.00 177.97 3a2c h LYS 100 N 0.00 0.70 -0.14 0.86 1.63 -1.96 -1.51 116.57 116.15 3a2c h LYS 100 Ca -0.00 -0.22 -0.14 0.00 -0.85 0.00 0.00 60.65 59.44 3a2c h LYS 100 Cb 0.15 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 3a2c h LYS 100 CO 0.01 0.78 -0.50 0.00 -3.45 0.00 0.00 179.45 176.29 3a2c h ALA 101 N 0.89 0.88 -0.60 5.00 0.00 -1.30 -2.74 119.26 121.39 3a2c h ALA 101 Ca 0.11 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 3a2c h ALA 101 Cb 0.46 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3a2c h ALA 101 CO 0.02 0.67 0.25 0.00 0.00 0.00 0.00 179.25 180.18 3a2c h ARG 102 N 0.30 0.89 -0.17 0.00 2.47 -0.82 -2.62 114.38 114.42 3a2c h ARG 102 Ca 0.01 -0.16 0.05 0.00 -1.26 0.00 0.00 59.98 58.62 3a2c h ARG 102 Cb 0.99 -0.15 -0.05 0.00 -1.65 0.00 0.00 29.97 29.11 3a2c h ARG 102 CO 0.08 0.75 -0.13 -0.09 0.56 0.00 0.00 179.97 181.15 3a2c h ARG 103 N 0.83 -0.13 -0.86 0.04 2.43 -1.03 -0.65 114.38 115.00 3a2c h ARG 103 Ca 0.20 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.49 3a2c h ARG 103 Cb 0.19 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.69 3a2c h ARG 103 CO -0.02 -0.09 0.50 1.49 -1.51 0.00 0.00 179.97 180.34 3a2c h GLU 104 N -0.14 0.78 -0.12 0.20 4.81 -1.33 -0.70 114.58 118.09 3a2c h GLU 104 Ca 0.11 -0.05 -0.22 0.00 -0.13 0.00 0.00 59.36 59.07 3a2c h GLU 104 Cb 0.29 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.50 3a2c h GLU 104 CO -0.26 0.52 -0.78 0.28 -0.73 0.00 0.00 179.01 178.04 3a2c h VAL 105 N 0.81 1.30 0.16 0.32 2.07 -1.04 -0.81 116.25 119.06 3a2c h VAL 105 Ca 0.43 -2.04 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 3a2c h VAL 105 Cb 0.43 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 3a2c h VAL 105 CO -0.27 0.64 -0.08 -0.08 0.02 0.00 0.00 177.57 177.80 3a2c h GLU 106 N 0.46 -0.20 -0.52 1.57 4.57 -0.57 -1.44 114.58 118.44 3a2c h GLU 106 Ca -0.05 0.01 -0.11 0.00 -1.18 0.00 0.00 59.36 58.04 3a2c h GLU 106 Cb 1.40 0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 30.02 3a2c h GLU 106 CO 0.15 -0.04 -0.09 -0.07 -1.18 0.00 0.00 179.01 177.79 3a2c h LEU 107 N -0.33 0.99 -0.25 1.64 3.38 -1.14 -2.42 115.31 117.17 3a2c h LEU 107 Ca -0.02 -0.35 -0.16 0.00 0.09 0.00 0.00 57.88 57.45 3a2c h LEU 107 Cb 0.26 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3a2c h LEU 107 CO 0.04 1.10 -0.45 -0.74 0.09 0.00 0.00 178.44 178.47 3a2c h HIS 108 N 0.85 0.94 -0.99 1.13 2.76 -1.19 -0.80 115.15 117.85 3a2c h HIS 108 Ca 0.14 -0.33 0.12 0.00 -2.20 0.00 0.00 60.37 58.09 3a2c h HIS 108 Cb 0.65 -0.18 -0.08 0.00 1.55 0.00 0.00 27.41 29.35 3a2c h HIS 108 CO 0.05 1.12 0.63 2.35 -1.30 0.00 0.00 177.93 180.78 3a2c h TRP 109 N 0.48 1.12 -0.37 5.26 2.91 -1.18 0.65 115.95 124.82 3a2c h TRP 109 Ca 0.01 0.03 -0.13 0.00 1.13 0.00 0.00 58.89 59.94 3a2c h TRP 109 Cb 1.05 -0.36 -0.01 0.00 -0.51 0.00 0.00 29.16 29.34 3a2c h TRP 109 CO 0.08 0.45 -0.28 0.00 -1.03 0.00 0.00 178.44 177.66 3a2c h ARG 110 N 0.98 0.77 0.00 2.65 3.08 -1.08 -2.77 114.38 118.01 3a2c h ARG 110 Ca 0.49 -0.34 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 3a2c h ARG 110 Cb 0.49 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 3a2c h ARG 110 CO -0.25 0.96 -0.23 0.00 -1.07 0.00 0.00 179.97 179.37 3a2c h ALA 111 N 1.02 1.05 0.00 0.04 0.00 0.35 -3.26 119.26 118.45 3a2c h ALA 111 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3a2c h ALA 111 Cb 0.81 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3a2c h ALA 111 CO 0.07 0.29 0.00 0.77 0.00 0.00 0.00 179.25 180.38 3a2c h SER 112 N 0.00 0.00 -0.63 0.00 0.02 -0.64 -0.94 113.55 111.36 3a2c h SER 112 Ca -0.00 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 3a2c h SER 112 Cb 0.72 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.22 3a2c h SER 112 CO 0.03 0.00 0.39 1.56 -1.14 0.00 0.00 176.83 177.67 3a2c h GLN 113 N 0.00 0.75 -6.54 3.45 4.20 -1.72 -3.38 115.11 111.86 3a2c h GLN 113 Ca 0.00 -0.04 -0.53 0.00 0.06 0.00 0.00 58.65 58.14 3a2c h GLN 113 Cb 0.14 -0.17 0.04 0.00 0.30 0.00 0.00 27.48 27.80 3a2c h GLN 113 CO 0.00 0.49 1.05 0.00 -0.67 0.00 0.00 178.83 179.71 3a2c h PRO 115 N 8.01 0.00 -0.11 0.00 0.13 -1.86 -2.63 132.00 135.54 3a2c h PRO 115 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3a2c h PRO 115 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3a2c h PRO 115 CO 0.94 0.15 0.00 0.72 -0.23 0.00 0.00 178.00 179.59 3a2c n HIS 116 N -3.44 0.00 -4.75 1.56 8.25 -1.26 -4.68 115.22 110.90 3a2c n HIS 116 Ca -0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.19 3a2c n HIS 116 Cb 0.33 -0.01 -0.17 0.00 1.12 0.00 0.00 29.99 31.26 3a2c n HIS 116 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 3a2c s ILE 117 N -1.85 1.36 0.10 1.59 1.01 -0.99 -1.25 121.20 121.16 3a2c s ILE 117 Ca 0.00 -0.62 -0.34 0.00 0.00 0.00 0.00 60.65 59.69 3a2c s ILE 117 Cb 0.00 -1.21 -0.13 0.00 0.01 0.00 0.00 42.46 41.13 3a2c s ILE 117 CO 0.00 0.40 1.66 0.55 0.00 0.00 0.00 174.94 177.55 3a2c n VAL 118 N 3.66 0.15 -2.77 2.92 3.14 -0.43 -4.85 118.33 120.15 3a2c n VAL 118 Ca -0.21 -0.03 -0.41 0.00 -2.96 0.00 0.00 64.34 60.73 3a2c n VAL 118 Cb 0.52 -1.64 -0.05 0.00 -1.06 0.00 0.00 33.84 31.61 3a2c n VAL 118 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 3a2c s ARG 119 N 1.73 4.73 -0.22 1.45 3.52 -1.26 -4.84 118.95 124.07 3a2c s ARG 119 Ca 0.82 1.42 -0.18 0.00 -0.13 0.00 0.00 55.73 57.66 3a2c s ARG 119 Cb -0.67 -3.34 -0.03 0.00 -1.56 0.00 0.00 34.95 29.35 3a2c s ARG 119 CO 0.41 0.33 0.52 0.42 -0.81 0.00 0.00 175.30 176.18 3a2c s ILE 120 N -0.43 5.09 -0.04 4.11 1.01 -1.26 -1.00 121.20 128.67 3a2c s ILE 120 Ca 0.44 0.95 -0.04 0.00 0.00 0.00 0.00 60.65 62.00 3a2c s ILE 120 Cb -0.24 -3.84 -0.27 0.00 0.01 0.00 0.00 42.46 38.11 3a2c s ILE 120 CO 0.30 0.15 0.67 0.58 0.00 0.00 0.00 174.94 176.64 3a2c h VAL 121 N 5.19 0.93 0.00 2.92 2.07 0.62 -3.48 116.25 124.51 3a2c h VAL 121 Ca -0.32 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 64.59 3a2c h VAL 121 Cb 1.15 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.57 3a2c h VAL 121 CO 0.74 0.81 0.00 -0.90 0.02 0.00 0.00 177.57 178.23 3a2c n ASP 122 N -3.44 0.00 -4.49 0.57 5.68 -0.84 -5.01 116.55 109.01 3a2c n ASP 122 Ca -0.22 0.00 -0.33 0.00 -0.50 0.00 0.00 54.79 53.74 3a2c n ASP 122 Cb 1.05 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 40.91 3a2c n ASP 122 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3a2c s VAL 123 N -2.00 3.12 -0.04 2.12 1.01 -1.26 -0.87 120.40 122.47 3a2c s VAL 123 Ca 0.00 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.30 3a2c s VAL 123 Cb 0.00 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 3a2c s VAL 123 CO 0.00 0.57 -0.23 -0.31 0.00 0.00 0.00 175.10 175.12 3a2c s TYR 124 N -0.76 2.20 -0.29 5.22 1.51 0.29 -0.50 117.35 125.01 3a2c s TYR 124 Ca 0.12 -0.57 -0.11 0.00 -1.01 0.00 0.00 57.07 55.51 3a2c s TYR 124 Cb -0.11 -1.44 -0.04 0.00 -0.11 0.00 0.00 41.96 40.27 3a2c s TYR 124 CO 0.01 -0.14 0.17 -2.00 -1.11 0.00 0.00 175.55 172.48 3a2c s GLU 125 N -0.27 3.78 0.06 -0.62 2.12 0.14 -0.09 118.70 123.81 3a2c s GLU 125 Ca 0.01 -0.43 0.02 0.00 0.36 0.00 0.00 54.97 54.92 3a2c s GLU 125 Cb -0.12 -3.62 -0.03 0.00 0.26 0.00 0.00 34.13 30.63 3a2c s GLU 125 CO 0.02 -0.24 -0.06 -0.80 -0.54 0.00 0.00 175.26 173.63 3a2c s ASN 126 N 1.72 0.83 -0.01 -1.70 0.02 -0.45 -4.44 114.94 110.89 3a2c s ASN 126 Ca 0.07 -0.71 -0.26 0.00 -1.02 0.00 0.00 52.86 50.94 3a2c s ASN 126 Cb -0.16 0.07 -0.04 0.00 0.02 0.00 0.00 41.25 41.14 3a2c s ASN 126 CO 0.09 -0.32 0.80 -0.76 0.02 0.00 0.00 177.10 176.94 3a2c s LEU 127 N -2.08 4.37 -0.11 0.60 1.02 -1.26 -1.06 118.68 120.16 3a2c s LEU 127 Ca -0.03 1.41 -0.08 0.00 0.02 0.00 0.00 54.13 55.44 3a2c s LEU 127 Cb -0.04 -3.27 0.04 0.00 0.02 0.00 0.00 46.19 42.93 3a2c s LEU 127 CO -0.02 -0.12 0.28 -0.47 0.02 0.00 0.00 176.35 176.04 3a2c s TYR 128 N 0.62 -0.34 -1.69 0.29 5.04 0.27 -4.83 117.35 116.69 3a2c s TYR 128 Ca 0.42 0.81 -0.17 0.00 -2.44 0.00 0.00 57.07 55.69 3a2c s TYR 128 Cb -0.20 0.10 0.15 0.00 0.35 0.00 0.00 41.96 42.36 3a2c s TYR 128 CO 0.22 -0.20 0.70 0.00 -1.34 0.00 0.00 175.55 174.94 3a2c n ALA 129 N 3.52 -1.35 0.00 3.97 0.00 -1.26 -1.31 120.51 124.08 3a2c n ALA 129 Ca -0.18 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3a2c n ALA 129 Cb 0.56 -3.10 0.00 0.00 0.00 0.00 0.00 19.45 16.91 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 -1.46 2.85 3.75 0.00 0.00 -1.26 -4.97 105.19 104.10 3a2c n GLY 130 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 3a2c n GLY 130 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3a2c s ARG 131 N 0.00 2.68 0.33 1.61 3.03 -0.43 -5.06 118.95 121.11 3a2c s ARG 131 Ca 0.00 -1.15 -0.27 0.00 2.03 0.00 0.00 55.73 56.34 3a2c s ARG 131 Cb 0.00 -2.43 -0.09 0.00 -1.03 0.00 0.00 34.95 31.40 3a2c s ARG 131 CO 0.00 0.40 1.08 0.15 -1.13 0.00 0.00 175.30 175.80 3a2c s LYS 132 N -3.63 4.45 0.03 3.89 1.02 -1.26 -0.57 119.74 123.67 3a2c s LYS 132 Ca 0.32 1.69 -0.21 0.00 0.02 0.00 0.00 55.97 57.79 3a2c s LYS 132 Cb -0.08 -2.94 0.05 0.00 -0.52 0.00 0.00 37.83 34.34 3a2c s LYS 132 CO 0.23 0.07 0.48 0.00 -0.92 0.00 0.00 175.35 175.20 3a2c s LEU 134 N -1.85 4.17 -0.26 0.00 1.02 0.23 -1.34 118.68 120.65 3a2c s LEU 134 Ca -0.07 0.24 -0.01 0.00 0.02 0.00 0.00 54.13 54.31 3a2c s LEU 134 Cb -0.01 -2.07 0.03 0.00 0.02 0.00 0.00 46.19 44.16 3a2c s LEU 134 CO -0.00 0.21 -0.06 -0.76 0.02 0.00 0.00 176.35 175.76 3a2c s LEU 135 N 0.16 3.29 -0.38 1.79 1.02 0.87 -0.29 118.68 125.14 3a2c s LEU 135 Ca 0.08 -0.95 -0.15 0.00 0.02 0.00 0.00 54.13 53.13 3a2c s LEU 135 Cb -0.11 -1.66 0.00 0.00 0.02 0.00 0.00 46.19 44.44 3a2c s LEU 135 CO -0.01 -0.15 0.35 -0.63 0.02 0.00 0.00 176.35 175.93 3a2c s ILE 136 N 1.30 5.19 -0.31 -0.59 1.01 0.80 -0.55 121.20 128.05 3a2c s ILE 136 Ca -0.01 -0.29 -0.19 0.00 0.00 0.00 0.00 60.65 60.15 3a2c s ILE 136 Cb -0.17 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.40 3a2c s ILE 136 CO -0.04 -0.23 0.59 -0.69 0.00 0.00 0.00 174.94 174.57 3a2c s VAL 137 N 1.91 4.97 0.37 2.92 1.01 -0.05 -1.49 120.40 130.04 3a2c s VAL 137 Ca 0.09 0.72 0.08 0.00 0.00 0.00 0.00 61.98 62.87 3a2c s VAL 137 Cb -0.17 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.17 3a2c s VAL 137 CO 0.12 -0.14 0.06 -0.04 0.00 0.00 0.00 175.10 175.09 3a2c s MET 138 N 2.53 2.10 0.40 2.72 -1.94 -0.13 0.12 119.30 125.10 3a2c s MET 138 Ca 0.23 -1.83 -0.27 0.00 -1.71 0.00 0.00 55.69 52.11 3a2c s MET 138 Cb -0.15 -1.90 -0.10 0.00 2.01 0.00 0.00 34.83 34.69 3a2c s MET 138 CO 0.12 0.04 1.46 -1.83 -0.01 0.00 0.00 175.02 174.80 3a2c s GLU 139 N -3.77 3.97 -0.03 2.03 -1.05 -0.17 -1.75 118.70 117.93 3a2c s GLU 139 Ca 0.36 2.50 -0.23 0.00 -0.15 0.00 0.00 54.97 57.45 3a2c s GLU 139 Cb 0.03 -2.86 -0.04 0.00 -0.44 0.00 0.00 34.13 30.81 3a2c s GLU 139 CO 0.20 -0.62 0.71 0.00 0.95 0.00 0.00 175.26 176.49 3a2c s LEU 141 N 0.43 4.52 0.10 0.00 1.43 -1.26 -4.90 118.68 119.00 3a2c s LEU 141 Ca 0.37 -1.64 0.23 0.00 -1.03 0.00 0.00 54.13 52.06 3a2c s LEU 141 Cb -0.19 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.29 3a2c s LEU 141 CO 0.19 -0.39 0.99 0.47 0.23 0.00 0.00 176.35 177.85 3a2c n ASP 142 N 4.59 0.62 0.09 2.29 8.00 0.52 -4.39 116.55 128.27 3a2c n ASP 142 Ca -0.07 0.05 0.06 0.00 0.71 0.00 0.00 54.79 55.53 3a2c n ASP 142 Cb 0.42 0.76 0.32 0.00 -0.02 0.00 0.00 41.12 42.61 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 1.28 -0.72 0.00 0.44 0.00 0.18 -4.60 105.19 101.77 3a2c n GLY 143 Ca 0.01 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.31 -0.78 3.78 -0.02 0.00 -1.24 -4.55 105.19 101.07 3a2c n GLY 144 Ca -0.01 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.94 3a2c n GLY 144 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3a2c s GLU 145 N -1.53 4.38 0.23 1.61 2.02 -1.26 0.98 118.70 125.13 3a2c s GLU 145 Ca 0.00 1.51 -0.05 0.00 0.02 0.00 0.00 54.97 56.45 3a2c s GLU 145 Cb 0.00 -2.74 0.41 0.00 0.10 0.00 0.00 34.13 31.90 3a2c s GLU 145 CO 0.00 0.05 1.26 -0.11 0.02 0.00 0.00 175.26 176.48 3a2c n LEU 146 N 0.36 -0.26 0.14 1.80 7.94 -0.33 -1.80 117.00 124.85 3a2c n LEU 146 Ca 0.03 1.38 -0.23 0.00 -1.11 0.00 0.00 56.01 56.08 3a2c n LEU 146 Cb 0.49 -0.43 -0.15 0.00 0.53 0.00 0.00 43.42 43.85 3a2c n LEU 146 CO 0.46 -1.34 -0.22 -0.26 -1.11 0.00 0.00 177.39 174.93 3a2c h PHE 147 N 0.00 0.87 -0.44 1.96 0.05 -1.89 -2.61 116.94 114.88 3a2c h PHE 147 Ca 0.40 -0.64 -0.11 0.00 3.82 0.00 0.00 57.97 61.44 3a2c h PHE 147 Cb 0.66 -0.03 -0.01 0.00 2.00 0.00 0.00 35.95 38.56 3a2c h PHE 147 CO -0.59 1.51 -0.16 0.66 -0.18 0.00 0.00 178.31 179.55 3a2c h SER 148 N 0.13 0.90 -0.75 2.17 4.64 -1.79 1.49 113.55 120.34 3a2c h SER 148 Ca -0.24 -0.39 0.15 0.00 -0.47 0.00 0.00 61.79 60.85 3a2c h SER 148 Cb 2.13 -0.25 -0.14 0.00 -0.31 0.00 0.00 62.40 63.83 3a2c h SER 148 CO 0.26 1.08 -0.17 -0.09 -0.87 0.00 0.00 176.83 177.04 3a2c h ARG 149 N 0.71 0.01 -0.64 4.77 9.65 -1.41 0.19 114.38 127.66 3a2c h ARG 149 Ca 0.10 -0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.91 3a2c h ARG 149 Cb 0.72 -0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.27 3a2c h ARG 149 CO 0.05 0.00 0.10 0.82 2.80 0.00 0.00 179.97 183.75 3a2c h ILE 150 N 0.01 1.26 0.00 1.20 2.04 -0.62 -2.84 117.51 118.56 3a2c h ILE 150 Ca 0.37 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 65.21 3a2c h ILE 150 Cb 0.57 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3a2c h ILE 150 CO -0.77 0.38 0.00 1.67 0.00 0.00 0.00 178.15 179.43 3a2c n GLN 151 N -4.22 0.03 -3.15 2.37 7.27 0.49 -3.62 117.38 116.55 3a2c n GLN 151 Ca 0.04 0.26 -0.25 0.00 0.07 0.00 0.00 57.00 57.12 3a2c n GLN 151 Cb 0.29 -1.50 -0.05 0.00 2.41 0.00 0.00 30.24 31.38 3a2c n GLN 151 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 3a2c n ASP 152 N -1.47 3.36 -3.04 1.69 10.43 0.07 -4.91 116.55 122.69 3a2c n ASP 152 Ca 0.04 -3.43 -0.21 0.00 2.57 0.00 0.00 54.79 53.76 3a2c n ASP 152 Cb 0.14 -0.61 -0.03 0.00 1.84 0.00 0.00 41.12 42.46 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 0.32 1.96 -2.80 -1.24 1.85 -1.24 -4.96 116.66 110.55 3a2c n ARG 153 Ca 0.29 -4.00 -0.43 0.00 -1.00 0.00 0.00 57.85 52.72 3a2c n ARG 153 Cb 0.45 -1.91 -0.04 0.00 -1.05 0.00 0.00 32.46 29.91 3a2c n ARG 153 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 3a2c s GLY 154 N -2.92 1.33 -0.28 2.89 0.00 -1.26 -1.42 107.32 105.65 3a2c s GLY 154 Ca 0.43 -1.41 0.01 0.00 0.00 0.00 0.00 44.72 43.76 3a2c s GLY 154 CO -0.10 2.14 0.40 0.51 0.00 0.00 0.00 173.10 176.05 3a2c s ASP 155 N 3.19 0.46 0.10 1.64 1.47 -1.26 -5.20 116.67 117.07 3a2c s ASP 155 Ca 0.29 -0.33 0.04 0.00 1.18 0.00 0.00 52.55 53.73 3a2c s ASP 155 Cb -0.13 1.07 -0.04 0.00 -0.34 0.00 0.00 42.92 43.48 3a2c s ASP 155 CO 0.16 -0.35 0.08 -1.10 0.68 0.00 0.00 175.17 174.64 3a2c s GLN 156 N 2.53 2.84 0.28 2.11 1.11 -0.51 -5.07 119.66 122.95 3a2c s GLN 156 Ca 0.10 -0.75 -0.27 0.00 0.01 0.00 0.00 55.36 54.45 3a2c s GLN 156 Cb -0.13 -2.68 -0.15 0.00 -1.01 0.00 0.00 33.01 29.04 3a2c s GLN 156 CO -0.29 0.55 0.81 0.00 0.01 0.00 0.00 175.29 176.37 3a2c n ALA 157 N 0.30 -1.17 -3.16 6.09 0.00 -1.26 -4.96 120.51 116.36 3a2c n ALA 157 Ca -0.09 0.38 -0.38 0.00 0.00 0.00 0.00 53.44 53.35 3a2c n ALA 157 Cb 0.52 -1.87 -0.12 0.00 0.00 0.00 0.00 19.45 17.98 3a2c n ALA 157 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 3a2c s PHE 158 N -1.09 3.21 0.33 0.00 5.36 -1.26 -5.06 117.98 119.47 3a2c s PHE 158 Ca 0.61 -1.19 0.07 0.00 -0.96 0.00 0.00 56.93 55.46 3a2c s PHE 158 Cb -0.76 -2.29 -0.01 0.00 -0.34 0.00 0.00 43.02 39.62 3a2c s PHE 158 CO 0.59 -0.66 0.42 0.95 -1.46 0.00 0.00 175.22 175.05 3a2c s THR 159 N 1.46 3.92 0.42 0.12 -4.23 -1.26 -1.83 115.64 114.24 3a2c s THR 159 Ca 0.00 -1.11 0.09 0.00 -1.18 0.00 0.00 61.69 59.50 3a2c s THR 159 Cb -0.19 -3.35 0.23 0.00 1.34 0.00 0.00 72.50 70.54 3a2c s THR 159 CO 0.03 -0.16 2.03 -0.08 -0.54 0.00 0.00 174.62 175.90 3a2c h GLU 160 N 1.00 0.38 -0.45 3.99 4.81 -1.67 -1.61 114.58 121.03 3a2c h GLU 160 Ca -0.45 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 58.74 3a2c h GLU 160 Cb 1.26 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 3a2c h GLU 160 CO 0.54 0.31 0.29 -0.09 -0.73 0.00 0.00 179.01 179.34 3a2c h ARG 161 N 0.38 0.58 0.00 1.92 9.65 -1.81 -0.48 114.38 124.62 3a2c h ARG 161 Ca 0.10 -0.03 -0.14 0.00 -1.10 0.00 0.00 59.98 58.81 3a2c h ARG 161 Cb 0.07 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 3a2c h ARG 161 CO -0.01 0.38 -0.65 1.49 2.80 0.00 0.00 179.97 183.98 3a2c h GLU 162 N 0.59 0.00 -0.67 0.20 4.81 -1.78 -2.07 114.58 115.66 3a2c h GLU 162 Ca 0.17 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 3a2c h GLU 162 Cb -0.05 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 3a2c h GLU 162 CO -0.05 0.65 0.33 0.00 -0.73 0.00 0.00 179.01 179.21 3a2c h ALA 163 N 1.35 1.32 -0.23 2.92 0.00 -0.63 0.06 119.26 124.05 3a2c h ALA 163 Ca -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3a2c h ALA 163 Cb 1.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3a2c h ALA 163 CO 0.08 0.53 -0.02 1.03 0.00 0.00 0.00 179.25 180.88 3a2c h SER 164 N 0.94 0.41 -0.83 0.00 0.87 -0.85 -0.85 113.55 113.23 3a2c h SER 164 Ca 0.23 -0.33 0.12 0.00 -1.23 0.00 0.00 61.79 60.59 3a2c h SER 164 Cb 0.09 -0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 61.87 3a2c h SER 164 CO -0.03 0.64 0.54 -0.33 -0.53 0.00 0.00 176.83 177.12 3a2c h GLU 165 N 0.18 0.66 -0.06 2.24 5.08 -0.66 -0.58 114.58 121.44 3a2c h GLU 165 Ca 0.06 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 3a2c h GLU 165 Cb 0.44 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.54 3a2c h GLU 165 CO 0.02 0.44 -0.31 0.82 -1.00 0.00 0.00 179.01 178.97 3a2c h ILE 166 N 0.68 1.44 -0.54 3.13 2.04 -0.60 -2.59 117.51 121.06 3a2c h ILE 166 Ca 0.40 -1.74 -0.07 0.00 1.00 0.00 0.00 64.86 64.45 3a2c h ILE 166 Cb 0.61 2.37 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 3a2c h ILE 166 CO -0.17 0.50 0.06 0.24 0.00 0.00 0.00 178.15 178.78 3a2c h MET 167 N -0.19 0.88 -0.84 2.37 2.86 -0.75 0.34 114.93 119.60 3a2c h MET 167 Ca -0.02 -0.22 0.04 0.00 -2.06 0.00 0.00 59.70 57.44 3a2c h MET 167 Cb 0.97 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.47 3a2c h MET 167 CO 0.06 0.84 0.55 -0.22 1.06 0.00 0.00 176.91 179.20 3a2c h LYS 168 N 0.83 0.99 -0.26 1.72 3.64 -1.16 0.24 116.57 122.57 3a2c h LYS 168 Ca 0.17 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.44 3a2c h LYS 168 Cb 0.41 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3a2c h LYS 168 CO 0.01 0.65 -0.03 1.03 -2.27 0.00 0.00 179.45 178.85 3a2c h SER 169 N 1.02 0.48 -0.31 4.20 0.87 -0.59 -1.52 113.55 117.70 3a2c h SER 169 Ca 0.34 -0.34 -0.16 0.00 -1.23 0.00 0.00 61.79 60.40 3a2c h SER 169 Cb 0.07 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 3a2c h SER 169 CO -0.11 0.70 -0.42 0.40 -0.53 0.00 0.00 176.83 176.88 3a2c h ILE 170 N 0.24 1.29 -0.21 2.23 2.04 -0.64 -2.86 117.51 119.60 3a2c h ILE 170 Ca 0.07 -1.60 0.01 0.00 1.00 0.00 0.00 64.86 64.34 3a2c h ILE 170 Cb 0.47 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 3a2c h ILE 170 CO 0.02 0.52 0.14 1.23 0.00 0.00 0.00 178.15 180.06 3a2c h GLY 171 N 0.61 0.27 1.39 5.37 0.00 -0.40 -0.99 103.07 109.31 3a2c h GLY 171 Ca 0.04 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 3a2c h GLY 171 CO 0.10 0.10 -0.06 0.83 0.00 0.00 0.00 176.54 177.51 3a2c h GLU 172 N 0.26 0.74 -0.45 4.80 5.08 -1.04 0.14 114.58 124.11 3a2c h GLU 172 Ca 0.08 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3a2c h GLU 172 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3a2c h GLU 172 CO -0.02 0.79 0.27 0.00 -1.00 0.00 0.00 179.01 179.05 3a2c h ALA 173 N 1.25 0.57 -0.30 3.43 0.00 -1.16 -2.59 119.26 120.47 3a2c h ALA 173 Ca 0.13 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3a2c h ALA 173 Cb 0.50 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3a2c h ALA 173 CO 0.03 0.07 -0.32 0.82 0.00 0.00 0.00 179.25 179.85 3a2c h ILE 174 N 0.60 1.28 -0.30 0.00 1.08 -1.04 -2.49 117.51 116.64 3a2c h ILE 174 Ca 0.16 -1.44 -0.06 0.00 -0.39 0.00 0.00 64.86 63.13 3a2c h ILE 174 Cb 0.00 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 35.13 3a2c h ILE 174 CO -0.03 0.47 -0.08 -0.61 -0.69 0.00 0.00 178.15 177.21 3a2c h GLN 175 N 0.55 0.48 -0.30 2.37 4.15 -0.55 0.26 115.11 122.06 3a2c h GLN 175 Ca 0.06 -0.12 -0.17 0.00 0.77 0.00 0.00 58.65 59.19 3a2c h GLN 175 Cb 0.81 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.44 3a2c h GLN 175 CO 0.07 0.57 -0.49 -0.92 -1.93 0.00 0.00 178.83 176.13 3a2c h TYR 176 N 0.46 1.04 -0.42 3.99 3.20 -1.18 -1.05 116.97 123.01 3a2c h TYR 176 Ca 0.09 -0.35 -0.10 0.00 3.14 0.00 0.00 58.73 61.51 3a2c h TYR 176 Cb 0.42 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 3a2c h TYR 176 CO 0.01 1.16 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.46 3a2c h LEU 177 N 0.66 0.79 -0.16 2.82 3.38 -0.96 -2.81 115.31 119.02 3a2c h LEU 177 Ca 0.03 -0.26 -0.20 0.00 0.09 0.00 0.00 57.88 57.54 3a2c h LEU 177 Cb 1.08 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 3a2c h LEU 177 CO 0.11 0.95 -0.94 0.45 0.09 0.00 0.00 178.44 179.10 3a2c h HIS 178 N 0.70 0.10 0.00 1.13 3.86 -0.93 0.65 115.15 120.66 3a2c h HIS 178 Ca 0.11 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.26 3a2c h HIS 178 Cb 0.66 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.12 3a2c h HIS 178 CO 0.03 0.96 0.00 -1.13 0.86 0.00 0.00 177.93 178.65 3a2c n SER 179 N -3.50 0.00 -0.30 2.45 3.41 -0.40 -2.50 113.62 112.79 3a2c n SER 179 Ca -0.02 0.31 0.07 0.00 -0.26 0.00 0.00 58.87 58.97 3a2c n SER 179 Cb 0.87 -0.42 0.10 0.00 -0.26 0.00 0.00 64.21 64.50 3a2c n SER 179 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3a2c n ILE 180 N -1.42 1.33 -2.87 -1.33 -5.35 -1.07 -5.01 119.36 103.63 3a2c n ILE 180 Ca 0.07 -1.69 -0.14 0.00 -0.27 0.00 0.00 62.75 60.72 3a2c n ILE 180 Cb 0.22 0.01 0.03 0.00 -1.74 0.00 0.00 39.64 38.17 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 -0.94 -4.42 -4.44 7.28 4.13 -0.85 -4.93 115.26 111.09 3a2c n ASN 181 Ca 0.12 -0.23 -0.32 0.00 1.68 0.00 0.00 54.58 55.83 3a2c n ASN 181 Cb 0.68 -3.19 -0.13 0.00 -1.54 0.00 0.00 39.78 35.60 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 -3.01 2.80 -0.07 2.41 1.01 0.22 -0.01 121.20 124.54 3a2c s ILE 182 Ca 0.24 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 60.00 3a2c s ILE 182 Cb -0.11 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 3a2c s ILE 182 CO 0.30 0.51 -0.19 0.00 0.00 0.00 0.00 174.94 175.56 3a2c s ALA 183 N -0.77 2.41 0.04 9.38 0.00 0.11 -3.51 121.76 129.42 3a2c s ALA 183 Ca 0.12 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 50.93 3a2c s ALA 183 Cb -0.10 -0.88 -0.28 0.00 0.00 0.00 0.00 23.12 21.85 3a2c s ALA 183 CO 0.02 0.42 1.09 1.25 0.00 0.00 0.00 175.76 178.54 3a2c h HIS 184 N 6.02 0.96 0.00 0.00 2.76 -1.88 0.26 115.15 123.26 3a2c h HIS 184 Ca -0.34 -0.60 0.00 0.00 -2.20 0.00 0.00 60.37 57.23 3a2c h HIS 184 Cb 1.18 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.06 3a2c h HIS 184 CO 0.46 1.44 0.00 0.54 -1.30 0.00 0.00 177.93 179.07 3a2c n ARG 185 N -3.86 -0.00 -2.74 5.26 1.74 -1.26 -2.99 116.66 112.81 3a2c n ARG 185 Ca -0.13 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 56.90 3a2c n ARG 185 Cb 0.94 -4.45 0.04 0.00 -1.02 0.00 0.00 32.46 27.97 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 -0.00 1.59 -4.55 0.55 2.03 -1.26 -4.97 116.55 109.94 3a2c n ASP 186 Ca 0.00 -2.38 -0.41 0.00 0.52 0.00 0.00 54.79 52.52 3a2c n ASP 186 Cb 0.00 -0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 39.87 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 -3.52 3.83 0.23 5.18 1.01 -1.26 -4.84 120.40 121.03 3a2c s VAL 187 Ca 0.28 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.08 3a2c s VAL 187 Cb 0.39 -4.99 -0.05 0.00 0.00 0.00 0.00 36.38 31.72 3a2c s VAL 187 CO -0.00 -1.90 0.01 -1.59 0.00 0.00 0.00 175.10 171.61 3a2c s LYS 188 N 5.33 1.34 0.25 2.72 -2.85 -1.26 -4.77 119.74 120.49 3a2c s LYS 188 Ca 0.41 -1.68 -0.04 0.00 -1.00 0.00 0.00 55.97 53.66 3a2c s LYS 188 Cb -0.04 -0.58 0.43 0.00 -2.06 0.00 0.00 37.83 35.58 3a2c s LYS 188 CO 0.02 -0.12 1.79 -1.35 0.10 0.00 0.00 175.35 175.79 3a2c h PRO 189 N 2.46 0.69 0.00 1.78 0.11 -1.93 0.33 132.00 135.44 3a2c h PRO 189 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3a2c h PRO 189 Cb 1.22 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3a2c h PRO 189 CO 0.64 0.46 0.00 -0.85 -0.21 0.00 0.00 178.00 178.04 3a2c n GLU 190 N -4.80 0.04 -0.19 1.05 0.00 -1.26 -1.16 120.64 114.32 3a2c n GLU 190 Ca 0.14 0.28 0.06 0.00 0.00 0.00 0.00 57.16 57.64 3a2c n GLU 190 Cb 0.33 -1.50 0.16 0.00 0.00 0.00 0.00 31.44 30.42 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 -1.32 2.97 -4.05 -1.84 3.02 0.12 -4.79 115.26 109.36 3a2c n ASN 191 Ca 0.01 -2.10 -0.32 0.00 -0.03 0.00 0.00 54.58 52.14 3a2c n ASN 191 Cb 0.03 -0.25 -0.14 0.00 -0.61 0.00 0.00 39.78 38.81 3a2c n ASN 191 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3a2c s LEU 192 N -1.17 4.72 0.14 3.41 1.43 -0.31 -0.85 118.68 126.04 3a2c s LEU 192 Ca 0.24 -2.02 0.07 0.00 -1.03 0.00 0.00 54.13 51.38 3a2c s LEU 192 Cb 0.14 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 3a2c s LEU 192 CO 0.14 -0.39 -0.03 -0.76 0.23 0.00 0.00 176.35 175.54 3a2c s LEU 193 N 0.99 3.26 0.26 1.79 1.43 -0.88 -1.19 118.68 124.33 3a2c s LEU 193 Ca 0.08 -0.35 -0.15 0.00 -1.03 0.00 0.00 54.13 52.67 3a2c s LEU 193 Cb -0.20 -1.97 -0.08 0.00 0.03 0.00 0.00 46.19 43.97 3a2c s LEU 193 CO -0.07 0.13 0.68 -0.31 0.23 0.00 0.00 176.35 177.02 3a2c s TYR 194 N -1.49 3.48 0.01 0.29 2.02 0.28 -1.36 117.35 120.57 3a2c s TYR 194 Ca 0.25 1.18 -0.21 0.00 -0.37 0.00 0.00 57.07 57.93 3a2c s TYR 194 Cb -0.10 -2.49 -0.11 0.00 -0.40 0.00 0.00 41.96 38.85 3a2c s TYR 194 CO 0.17 0.23 1.05 1.79 -1.57 0.00 0.00 175.55 177.22 3a2c h THR 195 N 2.27 0.00 -1.37 -0.71 1.35 -1.62 0.55 112.91 113.38 3a2c h THR 195 Ca -0.48 -0.19 -0.63 0.00 -0.55 0.00 0.00 66.41 64.57 3a2c h THR 195 Cb 1.18 0.00 -0.13 0.00 -1.73 0.00 0.00 68.15 67.47 3a2c h THR 195 CO 0.66 0.00 -0.51 -0.94 -0.25 0.00 0.00 175.52 174.48 3a2c s SER 196 N -3.81 3.55 0.35 5.36 1.04 -1.26 0.20 113.70 119.13 3a2c s SER 196 Ca -0.11 -1.67 0.18 0.00 0.48 0.00 0.00 55.95 54.84 3a2c s SER 196 Cb 0.01 0.53 0.47 0.00 0.10 0.00 0.00 66.02 67.13 3a2c s SER 196 CO 0.32 -0.89 1.63 0.11 0.98 0.00 0.00 173.24 175.39 3a2c h LYS 197 N 1.54 0.00 -6.52 4.02 1.79 -1.84 -3.25 116.57 112.31 3a2c h LYS 197 Ca -0.40 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.51 3a2c h LYS 197 Cb 1.30 0.00 0.19 0.00 -1.58 0.00 0.00 32.23 32.14 3a2c h LYS 197 CO 0.66 0.39 -0.67 0.54 -1.08 0.00 0.00 179.45 179.29 3a2c n ARG 198 N -3.36 0.17 0.00 3.15 1.74 -1.26 -4.84 116.66 112.26 3a2c n ARG 198 Ca 0.01 0.09 0.07 0.00 -0.77 0.00 0.00 57.85 57.25 3a2c n ARG 198 Cb 0.59 -1.64 0.36 0.00 -1.02 0.00 0.00 32.46 30.75 3a2c n ARG 198 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3a2c n PRO 199 N -0.20 0.15 0.02 5.56 -0.04 -1.26 -2.30 135.00 136.93 3a2c n PRO 199 Ca 0.08 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 63.84 3a2c n PRO 199 Cb 0.51 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.72 3a2c n PRO 199 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3a2c n ASN 200 N -1.35 0.52 -4.63 3.54 5.03 -1.26 -4.96 115.26 112.16 3a2c n ASN 200 Ca 0.06 -0.09 -0.48 0.00 0.87 0.00 0.00 54.58 54.94 3a2c n ASN 200 Cb 0.13 0.18 -0.04 0.00 -1.02 0.00 0.00 39.78 39.04 3a2c n ASN 200 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3a2c n ALA 201 N -1.59 0.18 -2.49 5.41 0.00 -0.97 -4.95 120.51 116.09 3a2c n ALA 201 Ca 0.05 0.46 -0.32 0.00 0.00 0.00 0.00 53.44 53.63 3a2c n ALA 201 Cb 0.37 -2.18 -0.05 0.00 0.00 0.00 0.00 19.45 17.58 3a2c n ALA 201 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 3a2c s ILE 202 N 0.26 5.00 0.29 0.00 -4.36 -1.26 -4.79 121.20 116.34 3a2c s ILE 202 Ca 0.76 0.34 -0.16 0.00 -0.26 0.00 0.00 60.65 61.33 3a2c s ILE 202 Cb -0.78 -3.62 -0.09 0.00 1.25 0.00 0.00 42.46 39.22 3a2c s ILE 202 CO 0.47 -0.05 0.73 -0.22 0.24 0.00 0.00 174.94 176.11 3a2c s LEU 203 N -2.80 4.15 0.01 0.37 2.96 -1.26 -1.66 118.68 120.45 3a2c s LEU 203 Ca 0.46 1.32 -0.06 0.00 -0.22 0.00 0.00 54.13 55.63 3a2c s LEU 203 Cb -0.11 -3.93 -0.01 0.00 0.50 0.00 0.00 46.19 42.64 3a2c s LEU 203 CO 0.22 -0.13 0.10 -0.54 -1.32 0.00 0.00 176.35 174.68 3a2c s LYS 204 N -2.68 0.47 -0.04 1.98 1.02 -0.47 -4.76 119.74 115.27 3a2c s LYS 204 Ca 0.51 -0.50 -0.17 0.00 0.02 0.00 0.00 55.97 55.82 3a2c s LYS 204 Cb -0.12 0.19 -0.05 0.00 -0.52 0.00 0.00 37.83 37.32 3a2c s LYS 204 CO 0.18 -0.11 0.47 -1.17 -0.92 0.00 0.00 175.35 173.81 3a2c s LEU 205 N -1.52 4.40 0.36 3.17 2.96 -0.38 -2.07 118.68 125.59 3a2c s LEU 205 Ca -0.14 0.96 0.04 0.00 -0.22 0.00 0.00 54.13 54.77 3a2c s LEU 205 Cb -0.07 -2.70 -0.05 0.00 0.50 0.00 0.00 46.19 43.87 3a2c s LEU 205 CO 0.00 0.17 0.08 0.42 -1.32 0.00 0.00 176.35 175.70 3a2c s THR 206 N -0.31 1.00 -0.33 3.68 -4.23 -0.03 -1.32 115.64 114.10 3a2c s THR 206 Ca 0.26 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.67 3a2c s THR 206 Cb -0.17 -2.62 0.01 0.00 1.34 0.00 0.00 72.50 71.07 3a2c s THR 206 CO 0.13 0.00 0.38 0.47 -0.54 0.00 0.00 174.62 175.06 3a2c n ASP 207 N -0.92 -6.85 -1.84 3.99 8.00 -1.26 -4.87 116.55 112.81 3a2c n ASP 207 Ca -0.04 0.60 -0.14 0.00 0.71 0.00 0.00 54.79 55.92 3a2c n ASP 207 Cb 0.66 -4.56 0.16 0.00 -0.02 0.00 0.00 41.12 37.36 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 -0.13 2.14 1.87 1.24 3.01 -1.26 -4.49 117.46 119.83 3a2c n PHE 208 Ca 0.08 -1.32 0.14 0.00 1.01 0.00 0.00 57.45 57.35 3a2c n PHE 208 Cb 0.29 -0.70 0.76 0.00 -0.01 0.00 0.00 39.48 39.82 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 -0.51 -0.75 0.14 1.37 0.00 -1.26 -2.64 105.19 101.54 3a2c n GLY 209 Ca 0.40 -0.24 0.02 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.67 0.00 -1.73 1.61 3.72 -1.26 -4.99 117.46 114.14 3a2c n PHE 210 Ca 0.21 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.22 3a2c n PHE 210 Cb 0.16 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.73 3a2c n PHE 210 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3a2c n ALA 211 N 0.06 1.45 -3.08 4.37 0.00 -1.08 -4.60 120.51 117.62 3a2c n ALA 211 Ca 0.02 0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.48 3a2c n ALA 211 Cb 0.09 -2.32 -0.13 0.00 0.00 0.00 0.00 19.45 17.08 3a2c n ALA 211 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3a2c s LYS 212 N -2.73 0.09 0.28 0.00 1.02 0.08 -4.90 119.74 113.58 3a2c s LYS 212 Ca 0.70 0.15 -0.29 0.00 0.02 0.00 0.00 55.97 56.54 3a2c s LYS 212 Cb -0.43 0.01 -0.10 0.00 -0.52 0.00 0.00 37.83 36.79 3a2c s LYS 212 CO 0.51 -0.03 1.37 -1.21 -0.92 0.00 0.00 175.35 175.07 3a2c s GLU 213 N 0.21 4.31 -0.05 1.68 2.02 -1.26 0.07 118.70 125.68 3a2c s GLU 213 Ca -0.01 2.25 0.16 0.00 0.02 0.00 0.00 54.97 57.39 3a2c s GLU 213 Cb -0.02 -3.10 0.55 0.00 0.10 0.00 0.00 34.13 31.66 3a2c s GLU 213 CO -0.01 -0.31 1.45 0.25 0.02 0.00 0.00 175.26 176.66 3a2c n THR 214 N 1.66 1.18 -4.36 3.63 -2.24 0.98 -4.89 114.28 110.25 3a2c n THR 214 Ca 0.04 -0.87 -0.18 0.00 -2.27 0.00 0.00 64.05 60.76 3a2c n THR 214 Cb 0.41 0.19 -0.10 0.00 -2.10 0.00 0.00 70.33 68.73 3a2c n THR 214 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3a2c s THR 215 N -1.54 0.93 -0.22 4.28 -1.32 -1.26 -5.06 115.64 111.44 3a2c s THR 215 Ca 0.40 -2.01 -0.15 0.00 -1.21 0.00 0.00 61.69 58.72 3a2c s THR 215 Cb 0.24 -2.55 -0.09 0.00 -1.51 0.00 0.00 72.50 68.59 3a2c s THR 215 CO 0.23 -0.14 -0.34 -1.20 -2.21 0.00 0.00 174.62 170.96 3a2c n SER 216 N -0.50 1.88 0.00 8.08 7.64 -1.26 -5.19 113.62 124.26 3a2c n SER 216 Ca -0.03 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.17 3a2c n SER 216 Cb 0.65 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 3a2c n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3a2c n TYR 229 N -4.30 0.00 -3.38 1.43 -0.00 -1.26 -5.29 117.16 104.37 3a2c n TYR 229 Ca -0.33 0.00 -0.38 0.00 -0.00 0.00 0.00 57.90 57.19 3a2c n TYR 229 Cb 0.68 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.95 3a2c n TYR 229 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 3a2c s VAL 230 N 0.00 5.19 0.53 -3.48 0.11 -1.26 -5.08 120.40 116.41 3a2c s VAL 230 Ca 0.00 0.67 -0.20 0.00 -2.93 0.00 0.00 61.98 59.52 3a2c s VAL 230 Cb 0.00 -3.72 -0.06 0.00 -1.53 0.00 0.00 36.38 31.06 3a2c s VAL 230 CO 0.00 0.22 1.12 0.00 -3.33 0.00 0.00 175.10 173.11 3a2c s ALA 231 N 1.56 2.74 0.29 1.54 0.00 -1.26 -4.91 121.76 121.73 3a2c s ALA 231 Ca 0.18 0.82 0.36 0.00 0.00 0.00 0.00 51.96 53.31 3a2c s ALA 231 Cb -0.15 -3.35 1.89 0.00 0.00 0.00 0.00 23.12 21.50 3a2c s ALA 231 CO 0.08 -0.71 2.09 -1.00 0.00 0.00 0.00 175.76 176.22 3a2c h PRO 232 N 1.34 0.00 0.09 0.00 0.13 -1.98 -2.58 132.00 129.00 3a2c h PRO 232 Ca -0.50 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.36 3a2c h PRO 232 Cb 1.26 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.40 3a2c h PRO 232 CO 0.57 0.00 -1.16 0.93 -0.23 0.00 0.00 178.00 178.11 3a2c h GLU 233 N 0.00 0.47 -0.98 0.86 5.08 -2.05 -3.25 114.58 114.72 3a2c h GLU 233 Ca 0.00 -0.63 -0.58 0.00 -1.00 0.00 0.00 59.36 57.15 3a2c h GLU 233 Cb 0.06 0.21 -0.30 0.00 0.50 0.00 0.00 28.75 29.22 3a2c h GLU 233 CO 0.00 1.26 0.71 1.55 -1.00 0.00 0.00 179.01 181.53 3a2c n VAL 234 N -3.71 3.37 0.00 3.13 3.14 -0.97 -5.29 118.33 117.99 3a2c n VAL 234 Ca -0.10 -2.44 0.00 0.00 -2.96 0.00 0.00 64.34 58.83 3a2c n VAL 234 Cb 0.95 -0.79 0.00 0.00 -1.06 0.00 0.00 33.84 32.95 3a2c n VAL 234 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 3a2c n LEU 235 N -1.04 0.18 0.00 6.55 -0.00 -1.23 -4.89 117.00 116.57 3a2c n LEU 235 Ca 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.61 3a2c n LEU 235 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.61 3a2c n LEU 235 CO 0.68 0.03 0.00 0.00 -0.00 0.00 0.00 177.39 178.10 3a2c n TYR 240 N -1.26 0.00 0.12 1.96 -0.00 -1.26 -4.95 117.16 111.77 3a2c n TYR 240 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.66 3a2c n TYR 240 Cb 0.05 0.00 -0.16 0.00 -0.00 0.00 0.00 39.34 39.23 3a2c n TYR 240 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.86 176.42 3a2c h ASP 241 N 0.00 0.76 -0.63 2.98 3.45 -2.00 -3.08 116.42 117.91 3a2c h ASP 241 Ca 0.00 -0.90 -0.02 0.00 0.43 0.00 0.00 57.03 56.54 3a2c h ASP 241 Cb 0.00 -0.25 -0.03 0.00 -0.56 0.00 0.00 39.33 38.49 3a2c h ASP 241 CO 0.00 1.73 0.31 0.11 -1.57 0.00 0.00 179.24 179.82 3a2c h LYS 242 N 0.13 0.89 0.00 3.56 1.57 -1.97 -1.48 116.57 119.28 3a2c h LYS 242 Ca -0.28 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 3a2c h LYS 242 Cb 2.15 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 34.29 3a2c h LYS 242 CO 0.24 0.71 0.00 -1.13 -0.57 0.00 0.00 179.45 178.70 3a2c n SER 243 N -4.52 0.47 0.12 0.86 3.41 -1.23 -1.43 113.62 111.30 3a2c n SER 243 Ca 0.04 0.64 -0.21 0.00 -0.26 0.00 0.00 58.87 59.08 3a2c n SER 243 Cb 0.11 -0.73 -0.15 0.00 -0.26 0.00 0.00 64.21 63.18 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 0.11 0.00 0.06 0.00 3.32 -0.90 -2.59 116.42 116.42 3a2c h ASP 245 Ca -0.24 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.56 3a2c h ASP 245 Cb 2.10 0.00 0.02 0.00 0.22 0.00 0.00 39.33 41.67 3a2c h ASP 245 CO 0.23 0.00 -1.00 0.24 -1.72 0.00 0.00 179.24 176.99 3a2c h MET 246 N 0.00 0.58 -0.76 3.56 2.86 -1.44 -1.71 114.93 118.01 3a2c h MET 246 Ca 0.00 -0.70 0.08 0.00 -2.06 0.00 0.00 59.70 57.03 3a2c h MET 246 Cb 0.02 0.22 -0.07 0.00 0.06 0.00 0.00 31.60 31.83 3a2c h MET 246 CO -0.00 1.29 0.43 2.35 1.06 0.00 0.00 176.91 182.04 3a2c h TRP 247 N 0.17 0.77 -0.16 -0.22 2.91 -1.44 -1.93 115.95 116.05 3a2c h TRP 247 Ca -0.14 0.03 0.02 0.00 1.13 0.00 0.00 58.89 59.93 3a2c h TRP 247 Cb 1.69 -0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 30.08 3a2c h TRP 247 CO 0.13 0.33 0.01 0.77 -1.03 0.00 0.00 178.44 178.65 3a2c h SER 248 N 0.74 -0.03 -0.55 2.65 0.02 -1.25 -0.28 113.55 114.85 3a2c h SER 248 Ca 0.36 0.03 0.07 0.00 -0.84 0.00 0.00 61.79 61.41 3a2c h SER 248 Cb 0.30 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 3a2c h SER 248 CO -0.23 0.01 0.37 -0.07 -1.14 0.00 0.00 176.83 175.76 3a2c h LEU 249 N 0.07 0.39 -0.30 5.07 4.07 -1.01 -0.12 115.31 123.48 3a2c h LEU 249 Ca 0.07 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.89 3a2c h LEU 249 Cb 0.08 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 3a2c h LEU 249 CO -0.11 0.25 -0.38 1.23 -1.08 0.00 0.00 178.44 178.35 3a2c h GLY 250 N 0.44 0.86 0.94 0.83 0.00 -0.36 -1.16 103.07 104.61 3a2c h GLY 250 Ca 0.24 -0.92 -0.02 0.00 0.00 0.00 0.00 47.33 46.64 3a2c h GLY 250 CO -0.07 0.83 0.15 -2.08 0.00 0.00 0.00 176.54 175.37 3a2c h VAL 251 N 0.55 1.17 -0.08 4.60 2.07 -0.27 -1.31 116.25 122.98 3a2c h VAL 251 Ca 0.04 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 3a2c h VAL 251 Cb 0.97 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3a2c h VAL 251 CO 0.09 0.18 0.04 0.40 0.02 0.00 0.00 177.57 178.30 3a2c h ILE 252 N 0.40 1.10 -0.56 4.57 2.04 -1.00 -1.17 117.51 122.90 3a2c h ILE 252 Ca 0.11 -0.28 0.10 0.00 1.00 0.00 0.00 64.86 65.79 3a2c h ILE 252 Cb 0.15 1.14 -0.08 0.00 -0.74 0.00 0.00 36.82 37.30 3a2c h ILE 252 CO -0.01 0.09 0.15 -0.03 0.00 0.00 0.00 178.15 178.34 3a2c h MET 253 N 0.02 0.28 0.38 2.37 4.05 -1.17 0.47 114.93 121.33 3a2c h MET 253 Ca 0.03 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 3a2c h MET 253 Cb 0.10 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.82 3a2c h MET 253 CO -0.00 0.19 -0.39 -0.92 0.23 0.00 0.00 176.91 176.01 3a2c h TYR 254 N 0.29 -1.08 -0.74 1.39 5.03 -0.71 -0.56 116.97 120.58 3a2c h TYR 254 Ca 0.29 0.01 0.16 0.00 2.58 0.00 0.00 58.73 61.77 3a2c h TYR 254 Cb 0.39 0.42 -0.13 0.00 1.55 0.00 0.00 36.73 38.96 3a2c h TYR 254 CO -0.22 -0.52 -0.08 0.82 -1.32 0.00 0.00 178.16 176.85 3a2c h ILE 255 N -0.77 0.31 0.00 1.81 2.04 -0.96 -0.85 117.51 119.09 3a2c h ILE 255 Ca -0.05 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3a2c h ILE 255 Cb 0.67 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 3a2c h ILE 255 CO -0.06 0.01 0.00 0.25 0.00 0.00 0.00 178.15 178.35 3a2c h LEU 256 N 0.05 0.00 0.00 1.44 7.12 0.12 0.39 115.31 124.44 3a2c h LEU 256 Ca 0.39 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.40 3a2c h LEU 256 Cb 0.65 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.78 3a2c h LEU 256 CO -0.70 0.00 -1.23 0.18 -0.13 0.00 0.00 178.44 176.56 3a2c n LEU 257 N -2.66 0.40 0.00 2.25 4.77 -0.34 -4.77 117.00 116.65 3a2c n LEU 257 Ca -0.02 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 3a2c n LEU 257 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3a2c n LEU 257 CO 0.16 0.10 0.00 0.00 -1.33 0.00 0.00 177.39 176.32 3a2c n GLY 259 N 0.00 0.45 3.22 0.00 0.00 0.13 -4.00 105.19 104.99 3a2c n GLY 259 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 1.14 0.62 1.61 -0.85 -1.26 -4.45 117.35 112.16 3a2c s TYR 260 Ca 0.00 -1.15 -0.17 0.00 -0.52 0.00 0.00 57.07 55.24 3a2c s TYR 260 Cb 0.00 -0.64 -0.02 0.00 0.38 0.00 0.00 41.96 41.68 3a2c s TYR 260 CO 0.00 -0.37 1.12 -2.14 -1.52 0.00 0.00 175.55 172.64 3a2c s PRO 261 N -4.00 3.00 0.47 -3.49 0.02 -1.26 -3.34 135.00 126.41 3a2c s PRO 261 Ca 0.27 1.48 0.27 0.00 0.02 0.00 0.00 61.00 63.04 3a2c s PRO 261 Cb 0.07 -1.97 0.95 0.00 0.02 0.00 0.00 34.50 33.56 3a2c s PRO 261 CO 0.05 -1.11 1.83 -1.00 -0.33 0.00 0.00 177.00 176.45 3a2c h PRO 262 N 0.46 0.00 -4.52 5.54 0.13 -1.93 -3.43 132.00 128.25 3a2c h PRO 262 Ca -0.48 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 3a2c h PRO 262 Cb 1.25 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 32.04 3a2c h PRO 262 CO 0.55 0.12 -0.82 -0.06 -0.23 0.00 0.00 178.00 177.57 3a2c s PHE 263 N -3.55 1.58 0.00 1.56 0.40 -1.26 -4.60 117.98 112.11 3a2c s PHE 263 Ca 0.02 -0.67 0.00 0.00 -0.60 0.00 0.00 56.93 55.68 3a2c s PHE 263 Cb 0.09 -1.18 0.00 0.00 0.51 0.00 0.00 43.02 42.43 3a2c s PHE 263 CO 0.61 -0.37 0.00 2.48 0.70 0.00 0.00 175.22 178.64 3a2c n TYR 264 N 4.14 0.00 -4.17 0.36 -0.00 -1.26 -5.12 117.16 111.10 3a2c n TYR 264 Ca -0.20 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.57 3a2c n TYR 264 Cb 0.51 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.80 3a2c n TYR 264 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 3a2c n SER 265 N 0.00 -0.56 -0.23 9.48 2.88 -1.26 -4.29 113.62 119.65 3a2c n SER 265 Ca 0.00 -2.55 0.06 0.00 -1.33 0.00 0.00 58.87 55.05 3a2c n SER 265 Cb 0.00 1.26 0.31 0.00 -0.75 0.00 0.00 64.21 65.03 3a2c n SER 265 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 3a2c h ASN 266 N 1.46 0.75 0.00 -3.46 7.08 -2.03 -3.52 115.58 115.86 3a2c h ASN 266 Ca -0.17 0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.06 3a2c h ASN 266 Cb 0.86 -0.15 0.00 0.00 -2.08 0.00 0.00 38.32 36.94 3a2c h ASN 266 CO 0.25 0.48 0.00 -0.24 -2.08 0.00 0.00 177.43 175.84 3a2c n SER 272 N -4.49 -0.10 0.25 6.14 2.88 -1.26 -5.25 113.62 111.80 3a2c n SER 272 Ca 0.12 0.41 0.18 0.00 -1.33 0.00 0.00 58.87 58.24 3a2c n SER 272 Cb 0.23 0.32 0.90 0.00 -0.75 0.00 0.00 64.21 64.91 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 0.00 -0.30 -1.46 0.13 -1.99 1.25 132.00 129.63 3a2c h PRO 273 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.98 3a2c h PRO 273 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 3a2c h PRO 273 CO 0.00 0.00 -0.39 0.78 -0.23 0.00 0.00 178.00 178.16 3a2c h GLY 274 N 0.00 0.86 0.48 1.56 0.00 -1.99 -1.94 103.07 102.04 3a2c h GLY 274 Ca 0.05 -0.94 -0.01 0.00 0.00 0.00 0.00 47.33 46.44 3a2c h GLY 274 CO -0.00 0.84 -0.03 1.98 0.00 0.00 0.00 176.54 179.34 3a2c h MET 275 N 0.55 0.04 -0.91 4.80 -1.53 -0.51 -0.90 114.93 116.47 3a2c h MET 275 Ca 0.04 -0.03 0.16 0.00 -3.44 0.00 0.00 59.70 56.43 3a2c h MET 275 Cb 0.98 0.00 -0.16 0.00 -0.55 0.00 0.00 31.60 31.88 3a2c h MET 275 CO 0.09 0.59 -0.33 -0.22 0.14 0.00 0.00 176.91 177.18 3a2c h LYS 276 N -0.49 -0.02 0.89 0.39 3.64 0.12 0.16 116.57 121.25 3a2c h LYS 276 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 3a2c h LYS 276 Cb 0.58 0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.42 3a2c h LYS 276 CO 0.01 -0.02 -0.43 1.15 -2.27 0.00 0.00 179.45 177.89 3a2c h THR 277 N -0.02 0.01 -1.50 1.00 2.02 -1.25 -2.29 112.91 110.88 3a2c h THR 277 Ca 0.36 -0.12 0.49 0.00 0.77 0.00 0.00 66.41 67.92 3a2c h THR 277 Cb 0.62 0.02 -0.12 0.00 -1.74 0.00 0.00 68.15 66.92 3a2c h THR 277 CO -0.93 0.00 1.00 0.03 0.37 0.00 0.00 175.52 175.98 3a2c h ARG 278 N -1.31 0.02 -0.00 6.66 3.08 -0.30 0.54 114.38 123.06 3a2c h ARG 278 Ca -0.12 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.93 3a2c h ARG 278 Cb 0.92 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 3a2c h ARG 278 CO 0.20 0.01 -0.00 0.82 -1.07 0.00 0.00 179.97 179.93 3a2c h ILE 279 N 0.02 1.54 -0.22 2.04 2.04 -0.40 0.77 117.51 123.29 3a2c h ILE 279 Ca 0.89 -1.58 0.05 0.00 1.00 0.00 0.00 64.86 65.21 3a2c h ILE 279 Cb 3.00 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 41.68 3a2c h ILE 279 CO -0.36 0.41 0.15 0.03 0.00 0.00 0.00 178.15 178.38 3a2c h ARG 280 N -0.67 0.07 -0.48 2.37 3.08 0.50 -0.62 114.38 118.63 3a2c h ARG 280 Ca -0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3a2c h ARG 280 Cb 0.67 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.71 3a2c h ARG 280 CO 0.00 0.05 0.00 -1.33 -1.07 0.00 0.00 179.97 177.62 3a2c n MET 281 N -4.49 2.12 -1.55 0.04 2.81 0.42 -4.90 117.12 111.58 3a2c n MET 281 Ca 0.02 -1.73 -0.02 0.00 -1.81 0.00 0.00 57.70 54.16 3a2c n MET 281 Cb 0.25 -1.38 -0.01 0.00 -0.71 0.00 0.00 33.22 31.37 3a2c n MET 281 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3a2c n GLY 282 N 1.26 -0.03 3.57 3.03 0.00 -0.24 -4.83 105.19 107.95 3a2c n GLY 282 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.14 2.98 0.35 1.61 -0.21 0.23 -4.93 119.66 116.56 3a2c s GLN 283 Ca 0.00 0.96 -0.11 0.00 0.02 0.00 0.00 55.36 56.24 3a2c s GLN 283 Cb 0.00 -4.28 0.04 0.00 1.00 0.00 0.00 33.01 29.77 3a2c s GLN 283 CO 0.00 -2.29 0.65 2.48 -2.12 0.00 0.00 175.29 174.01 3a2c n TYR 284 N 11.46 -2.05 -3.89 0.91 4.11 -1.26 -4.67 117.16 121.77 3a2c n TYR 284 Ca 0.21 -1.76 -0.09 0.00 -0.00 0.00 0.00 57.90 56.26 3a2c n TYR 284 Cb 0.50 0.76 -0.04 0.00 -0.00 0.00 0.00 39.34 40.56 3a2c n TYR 284 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 3a2c s GLU 285 N -2.21 1.51 -0.80 -3.48 2.02 -1.26 -5.08 118.70 109.39 3a2c s GLU 285 Ca 0.17 -1.08 0.02 0.00 0.02 0.00 0.00 54.97 54.10 3a2c s GLU 285 Cb -0.04 0.50 0.21 0.00 0.10 0.00 0.00 34.13 34.91 3a2c s GLU 285 CO 0.12 -0.64 0.72 1.19 0.02 0.00 0.00 175.26 176.67 3a2c n PHE 286 N -0.37 3.69 -0.61 1.61 3.01 -1.26 -4.99 117.46 118.54 3a2c n PHE 286 Ca -0.05 -4.12 -0.28 0.00 1.01 0.00 0.00 57.45 54.00 3a2c n PHE 286 Cb 0.62 -0.87 0.24 0.00 -0.01 0.00 0.00 39.48 39.46 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 -1.68 -0.74 0.26 -1.08 0.02 -1.26 -4.70 135.00 125.82 3a2c s PRO 287 Ca 0.29 0.84 0.07 0.00 0.02 0.00 0.00 61.00 62.22 3a2c s PRO 287 Cb -0.02 -1.57 -0.03 0.00 0.02 0.00 0.00 34.50 32.89 3a2c s PRO 287 CO -0.11 -3.60 0.21 -0.80 -0.33 0.00 0.00 177.00 172.36 3a2c s ASN 288 N -2.62 5.51 0.18 2.53 0.01 -1.26 -1.96 114.94 117.34 3a2c s ASN 288 Ca 0.68 -0.27 -0.04 0.00 -0.71 0.00 0.00 52.86 52.52 3a2c s ASN 288 Cb -0.24 -1.36 0.09 0.00 0.41 0.00 0.00 41.25 40.15 3a2c s ASN 288 CO 0.64 -0.07 1.49 1.55 -1.51 0.00 0.00 177.10 179.19 3a2c h PRO 289 N 1.46 0.58 0.00 -0.60 0.13 -2.03 -3.46 132.00 128.07 3a2c h PRO 289 Ca -0.48 -0.37 -0.00 0.00 -0.87 0.00 0.00 66.00 64.27 3a2c h PRO 289 Cb 1.24 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 3a2c h PRO 289 CO 0.60 0.98 -0.02 1.05 -0.23 0.00 0.00 178.00 180.39 3a2c h GLU 290 N 0.44 0.00 0.00 0.86 9.09 -1.96 -2.28 114.58 120.73 3a2c h GLU 290 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.42 3a2c h GLU 290 Cb 1.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.21 3a2c h GLU 290 CO 0.11 0.02 -1.42 0.91 0.05 0.00 0.00 179.01 178.68 3a2c n TRP 291 N -3.24 0.00 -0.20 2.06 7.02 -0.83 -4.68 117.44 117.57 3a2c n TRP 291 Ca -0.02 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.60 3a2c n TRP 291 Cb 0.16 -0.24 0.45 0.00 -2.42 0.00 0.00 31.31 29.26 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 0.00 0.50 -0.32 -0.99 4.64 -1.58 -1.03 113.55 114.77 3a2c h SER 292 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3a2c h SER 292 Cb 0.67 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 3a2c h SER 292 CO 0.00 0.26 0.00 -0.62 -0.87 0.00 0.00 176.83 175.60 3a2c n GLU 293 N -4.51 2.30 -2.85 4.77 -0.58 -1.26 -4.94 120.64 113.56 3a2c n GLU 293 Ca 0.15 -2.11 -0.36 0.00 -0.42 0.00 0.00 57.16 54.42 3a2c n GLU 293 Cb 0.50 -1.45 -0.06 0.00 -0.57 0.00 0.00 31.44 29.85 3a2c n GLU 293 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3a2c s VAL 294 N -1.40 4.32 1.07 2.62 1.01 -0.39 -4.96 120.40 122.67 3a2c s VAL 294 Ca 0.33 1.65 -0.21 0.00 0.00 0.00 0.00 61.98 63.75 3a2c s VAL 294 Cb 0.20 -3.91 -0.00 0.00 0.00 0.00 0.00 36.38 32.67 3a2c s VAL 294 CO 0.28 0.07 -0.51 -1.20 0.00 0.00 0.00 175.10 173.74 3a2c n SER 295 N 0.38 -2.66 -0.01 3.32 7.64 -1.26 -4.92 113.62 116.10 3a2c n SER 295 Ca 0.02 -0.06 0.11 0.00 1.01 0.00 0.00 58.87 59.95 3a2c n SER 295 Cb 0.51 -0.81 -0.16 0.00 -1.01 0.00 0.00 64.21 62.73 3a2c n SER 295 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 3a2c n GLU 296 N -0.48 0.59 0.14 1.43 4.07 -1.26 -3.71 120.64 121.42 3a2c n GLU 296 Ca -0.00 -0.18 0.00 0.00 -0.06 0.00 0.00 57.16 56.92 3a2c n GLU 296 Cb 0.66 -1.52 0.28 0.00 -0.06 0.00 0.00 31.44 30.81 3a2c n GLU 296 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 3a2c h GLU 297 N 0.00 0.12 0.18 5.31 4.81 -2.00 0.65 114.58 123.64 3a2c h GLU 297 Ca 0.00 -0.05 -0.25 0.00 -0.13 0.00 0.00 59.36 58.93 3a2c h GLU 297 Cb 0.95 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.35 3a2c h GLU 297 CO 0.00 0.50 -1.13 0.28 -0.73 0.00 0.00 179.01 177.93 3a2c h VAL 298 N 0.10 1.36 -0.27 0.32 2.07 -1.95 -3.19 116.25 114.69 3a2c h VAL 298 Ca 0.01 -2.57 0.05 0.00 0.82 0.00 0.00 66.70 65.01 3a2c h VAL 298 Cb 0.75 3.08 -0.05 0.00 -1.52 0.00 0.00 31.29 33.55 3a2c h VAL 298 CO 0.06 0.75 -0.05 0.11 0.02 0.00 0.00 177.57 178.45 3a2c h LYS 299 N -0.19 0.02 -0.81 1.57 1.57 -1.56 0.22 116.57 117.39 3a2c h LYS 299 Ca -0.21 -0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.59 3a2c h LYS 299 Cb 1.84 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.10 3a2c h LYS 299 CO 0.18 0.01 0.53 0.52 -0.57 0.00 0.00 179.45 180.12 3a2c h MET 300 N 0.02 1.04 -0.16 3.15 2.86 -1.02 0.36 114.93 121.18 3a2c h MET 300 Ca 0.13 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.72 3a2c h MET 300 Cb 0.19 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 3a2c h MET 300 CO -0.27 0.69 0.07 1.25 1.06 0.00 0.00 176.91 179.71 3a2c h LEU 301 N 1.07 0.09 -0.78 1.22 5.85 -1.35 0.18 115.31 121.59 3a2c h LEU 301 Ca 0.30 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.97 3a2c h LEU 301 Cb -0.09 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 3a2c h LEU 301 CO -0.08 0.07 0.13 0.40 -0.34 0.00 0.00 178.44 178.63 3a2c h ILE 302 N 0.15 1.26 -0.38 4.05 2.04 -0.42 -0.31 117.51 123.91 3a2c h ILE 302 Ca 0.07 -0.97 0.11 0.00 1.00 0.00 0.00 64.86 65.06 3a2c h ILE 302 Cb 0.03 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 3a2c h ILE 302 CO -0.06 0.37 0.27 0.03 0.00 0.00 0.00 178.15 178.76 3a2c h ARG 303 N 1.00 0.02 0.02 2.37 3.08 0.70 -0.29 114.38 121.28 3a2c h ARG 303 Ca 0.20 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 3a2c h ARG 303 Cb 0.39 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.44 3a2c h ARG 303 CO 0.01 0.01 -0.22 -0.97 -1.07 0.00 0.00 179.97 177.73 3a2c h ASN 304 N 0.02 0.15 -0.64 7.04 -0.73 0.83 -3.34 115.58 118.91 3a2c h ASN 304 Ca 0.18 -0.90 0.01 0.00 1.87 0.00 0.00 56.30 57.46 3a2c h ASN 304 Cb 0.69 -0.05 -0.03 0.00 0.27 0.00 0.00 38.32 39.20 3a2c h ASN 304 CO -0.01 1.03 0.42 -0.07 -0.37 0.00 0.00 177.43 178.44 3a2c h LEU 305 N -0.71 0.72 -2.19 0.34 3.38 -0.50 -2.62 115.31 113.73 3a2c h LEU 305 Ca -0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 3a2c h LEU 305 Cb 1.08 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 3a2c h LEU 305 CO 0.04 0.52 0.01 0.18 0.09 0.00 0.00 178.44 179.28 3a2c n LEU 306 N -4.44 3.21 -4.73 1.67 4.77 -0.18 -3.98 117.00 113.32 3a2c n LEU 306 Ca 0.07 -1.63 -0.42 0.00 -0.03 0.00 0.00 56.01 54.00 3a2c n LEU 306 Cb 0.05 -0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 40.53 3a2c n LEU 306 CO 0.36 0.43 1.32 -0.54 -1.33 0.00 0.00 177.39 177.63 3a2c s LYS 307 N -1.79 4.14 0.09 3.23 -0.14 -0.99 -4.91 119.74 119.37 3a2c s LYS 307 Ca 0.25 2.57 -0.27 0.00 -1.36 0.00 0.00 55.97 57.15 3a2c s LYS 307 Cb 0.19 -3.07 -0.14 0.00 -1.68 0.00 0.00 37.83 33.13 3a2c s LYS 307 CO 0.07 -0.70 1.67 1.15 -0.76 0.00 0.00 175.35 176.78 3a2c h THR 308 N 3.72 0.60 -2.52 2.17 2.02 -1.92 -3.39 112.91 113.59 3a2c h THR 308 Ca -0.44 0.00 -0.55 0.00 0.77 0.00 0.00 66.41 66.19 3a2c h THR 308 Cb 1.21 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.21 3a2c h THR 308 CO 0.91 0.00 1.19 -0.70 0.37 0.00 0.00 175.52 177.28 3a2c s GLU 309 N -6.11 3.93 0.54 6.66 2.56 -1.26 -4.85 118.70 120.16 3a2c s GLU 309 Ca -0.15 2.12 0.31 0.00 0.00 0.00 0.00 54.97 57.24 3a2c s GLU 309 Cb 0.06 -4.09 1.49 0.00 2.00 0.00 0.00 34.13 33.59 3a2c s GLU 309 CO 0.65 -1.16 2.06 -1.00 -0.56 0.00 0.00 175.26 175.24 3a2c h PRO 310 N 10.84 0.00 0.00 4.30 0.13 -1.96 -2.53 132.00 142.78 3a2c h PRO 310 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3a2c h PRO 310 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3a2c h PRO 310 CO 0.97 0.09 0.00 0.25 -0.23 0.00 0.00 178.00 179.08 3a2c n THR 311 N -3.38 0.65 1.04 1.56 -2.24 -1.26 -2.75 114.28 107.90 3a2c n THR 311 Ca -0.01 -0.22 0.13 0.00 -2.27 0.00 0.00 64.05 61.68 3a2c n THR 311 Cb 0.26 -0.68 0.47 0.00 -2.10 0.00 0.00 70.33 68.28 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 -2.29 0.07 -2.11 -0.78 6.02 -0.95 -4.93 117.38 112.41 3a2c n GLN 312 Ca 0.05 -0.02 -0.32 0.00 -0.01 0.00 0.00 57.00 56.69 3a2c n GLN 312 Cb 0.40 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 30.16 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 -2.94 3.50 0.70 -1.09 0.52 -1.11 -4.96 118.95 113.56 3a2c s ARG 313 Ca 0.14 1.08 -0.16 0.00 -0.52 0.00 0.00 55.73 56.27 3a2c s ARG 313 Cb 0.18 -2.06 0.02 0.00 0.52 0.00 0.00 34.95 33.61 3a2c s ARG 313 CO 0.59 -0.65 1.24 -1.64 0.02 0.00 0.00 175.30 174.86 3a2c s MET 314 N -4.21 2.29 0.42 3.54 -1.94 -1.26 -5.05 119.30 113.09 3a2c s MET 314 Ca 0.61 1.87 0.04 0.00 -1.71 0.00 0.00 55.69 56.50 3a2c s MET 314 Cb -0.14 -1.84 0.00 0.00 2.01 0.00 0.00 34.83 34.87 3a2c s MET 314 CO 0.37 -1.75 0.60 0.95 -0.01 0.00 0.00 175.02 175.19 3a2c s THR 315 N -1.77 3.69 0.45 2.05 -4.23 -1.26 -4.90 115.64 109.68 3a2c s THR 315 Ca 0.77 -0.77 0.28 0.00 -1.18 0.00 0.00 61.69 60.79 3a2c s THR 315 Cb -0.32 -3.32 0.31 0.00 1.34 0.00 0.00 72.50 70.51 3a2c s THR 315 CO 0.43 -0.17 2.11 -0.29 -0.54 0.00 0.00 174.62 176.16 3a2c h ILE 316 N 0.56 0.56 -0.14 2.99 6.09 -1.96 -1.64 117.51 123.97 3a2c h ILE 316 Ca -0.45 -0.41 -0.23 0.00 -1.37 0.00 0.00 64.86 62.41 3a2c h ILE 316 Cb 1.26 1.27 0.01 0.00 0.47 0.00 0.00 36.82 39.83 3a2c h ILE 316 CO 0.53 0.09 -0.80 0.74 -3.07 0.00 0.00 178.15 175.64 3a2c h THR 317 N 0.00 1.28 -0.01 2.19 2.02 -1.97 -1.00 112.91 115.41 3a2c h THR 317 Ca -0.00 -2.00 -0.11 0.00 0.77 0.00 0.00 66.41 65.07 3a2c h THR 317 Cb 0.26 2.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 3a2c h THR 317 CO 0.01 0.63 -0.50 -0.33 0.37 0.00 0.00 175.52 175.71 3a2c h GLU 318 N 0.52 0.03 0.59 6.66 5.08 -1.83 -1.52 114.58 124.11 3a2c h GLU 318 Ca -0.06 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 3a2c h GLU 318 Cb 1.43 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.68 3a2c h GLU 318 CO 0.16 0.52 -0.28 0.35 -1.00 0.00 0.00 179.01 178.76 3a2c h PHE 319 N 0.02 -0.74 0.00 4.33 3.57 -1.20 -1.57 116.94 121.36 3a2c h PHE 319 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3a2c h PHE 319 Cb 0.89 0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.87 3a2c h PHE 319 CO 0.00 -0.43 0.00 -1.33 -2.23 0.00 0.00 178.31 174.32 3a2c n MET 320 N -5.41 0.15 0.00 1.11 2.81 -0.39 -1.29 117.12 114.10 3a2c n MET 320 Ca -0.13 0.45 0.10 0.00 -1.81 0.00 0.00 57.70 56.32 3a2c n MET 320 Cb 0.34 -1.83 -0.08 0.00 -0.71 0.00 0.00 33.22 30.93 3a2c n MET 320 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3a2c n ASN 321 N -2.13 1.32 -4.77 7.83 4.13 -0.58 -4.17 115.26 116.88 3a2c n ASN 321 Ca 0.01 -1.16 -0.41 0.00 1.68 0.00 0.00 54.58 54.71 3a2c n ASN 321 Cb 0.17 0.83 -0.01 0.00 -1.54 0.00 0.00 39.78 39.23 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 -2.81 2.87 0.24 3.10 2.46 -0.41 -4.63 115.29 116.11 3a2c s HIS 322 Ca 0.11 1.31 -0.06 0.00 0.47 0.00 0.00 55.06 56.90 3a2c s HIS 322 Cb 0.16 -3.81 0.31 0.00 -0.13 0.00 0.00 32.58 29.11 3a2c s HIS 322 CO 0.76 -2.31 1.87 -1.35 -2.47 0.00 0.00 174.74 171.25 3a2c h PRO 323 N 3.28 1.05 0.00 2.88 0.11 -1.91 1.49 132.00 138.91 3a2c h PRO 323 Ca -0.50 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.54 3a2c h PRO 323 Cb 1.23 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 3a2c h PRO 323 CO 0.65 0.70 -0.06 2.35 -0.21 0.00 0.00 178.00 181.43 3a2c h TRP 324 N 1.09 0.00 0.00 0.65 7.01 -1.90 0.20 115.95 123.00 3a2c h TRP 324 Ca 0.37 0.00 -0.34 0.00 2.11 0.00 0.00 58.89 61.03 3a2c h TRP 324 Cb 0.08 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.09 3a2c h TRP 324 CO -0.02 0.06 -1.97 -0.89 -2.79 0.00 0.00 178.44 172.83 3a2c n ILE 325 N -3.67 1.52 0.00 2.65 2.08 -0.39 -4.52 119.36 117.03 3a2c n ILE 325 Ca -0.02 -0.22 0.00 0.00 0.56 0.00 0.00 62.75 63.07 3a2c n ILE 325 Cb 0.16 -1.99 0.00 0.00 -0.75 0.00 0.00 39.64 37.07 3a2c n ILE 325 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91 3a2c n MET 326 N -4.34 0.00 -1.13 0.38 1.56 0.50 -3.08 117.12 111.01 3a2c n MET 326 Ca -0.43 0.40 -0.33 0.00 -0.27 0.00 0.00 57.70 57.07 3a2c n MET 326 Cb 0.77 -1.29 -0.02 0.00 2.15 0.00 0.00 33.22 34.83 3a2c n MET 326 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 3a2c n GLN 327 N -1.56 2.77 0.00 2.12 3.00 0.70 -4.76 117.38 119.66 3a2c n GLN 327 Ca 0.00 -1.94 0.00 0.00 -0.01 0.00 0.00 57.00 55.05 3a2c n GLN 327 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 30.24 27.50 3a2c n GLN 327 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 3a2c n SER 328 N 4.52 0.38 0.00 1.08 7.64 -1.18 -1.80 113.62 124.27 3a2c n SER 328 Ca 0.60 -0.30 0.00 0.00 1.01 0.00 0.00 58.87 60.18 3a2c n SER 328 Cb 0.23 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 3a2c n SER 328 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3a2c n THR 329 N 0.81 0.00 0.62 0.44 -1.04 -1.26 -4.66 114.28 109.19 3a2c n THR 329 Ca 0.00 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 62.10 3a2c n THR 329 Cb 0.07 -0.07 0.40 0.00 -1.82 0.00 0.00 70.33 68.91 3a2c n THR 329 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3a2c n LYS 330 N -0.69 0.02 -2.38 -2.82 5.02 -0.74 -4.70 118.16 111.88 3a2c n LYS 330 Ca 0.00 0.20 -0.42 0.00 -2.02 0.00 0.00 58.31 56.08 3a2c n LYS 330 Cb 0.04 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 33.47 3a2c n LYS 330 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3a2c s VAL 331 N -3.03 3.81 0.00 -0.18 0.11 -1.23 -5.01 120.40 114.86 3a2c s VAL 331 Ca 0.09 1.36 0.00 0.00 -2.93 0.00 0.00 61.98 60.49 3a2c s VAL 331 Cb 0.12 -3.87 0.00 0.00 -1.53 0.00 0.00 36.38 31.10 3a2c s VAL 331 CO 0.35 0.14 0.00 -0.81 -3.33 0.00 0.00 175.10 171.45 3a2c n PRO 332 N 3.51 -0.59 -0.92 1.54 -0.04 -1.26 -4.68 135.00 132.55 3a2c n PRO 332 Ca 0.08 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.59 3a2c n PRO 332 Cb 0.45 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 34.03 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 -1.21 0.82 -1.69 0.54 6.02 -1.26 -3.03 117.38 117.57 3a2c n GLN 333 Ca 0.00 -2.58 -0.43 0.00 -0.01 0.00 0.00 57.00 53.98 3a2c n GLN 333 Cb 0.00 -0.88 -0.01 0.00 1.02 0.00 0.00 30.24 30.37 3a2c n GLN 333 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 3a2c n THR 334 N -0.41 1.62 -2.10 5.09 5.66 -1.26 -4.52 114.28 118.36 3a2c n THR 334 Ca 0.12 -0.41 -0.41 0.00 -3.05 0.00 0.00 64.05 60.30 3a2c n THR 334 Cb 0.87 -1.56 -0.03 0.00 -1.55 0.00 0.00 70.33 68.07 3a2c n THR 334 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 3a2c s PRO 335 N -1.35 4.32 0.28 1.09 0.02 -1.26 -2.18 135.00 135.92 3a2c s PRO 335 Ca 0.60 2.20 0.05 0.00 0.02 0.00 0.00 61.00 63.86 3a2c s PRO 335 Cb -0.59 -3.14 -0.02 0.00 0.02 0.00 0.00 34.50 30.77 3a2c s PRO 335 CO 0.58 -0.33 0.42 -0.51 -0.33 0.00 0.00 177.00 176.82 3a2c s LEU 336 N -0.39 4.18 0.00 -5.54 1.02 -0.76 -4.92 118.68 112.27 3a2c s LEU 336 Ca 0.57 0.07 0.21 0.00 0.02 0.00 0.00 54.13 55.01 3a2c s LEU 336 Cb -0.40 -2.91 0.59 0.00 0.02 0.00 0.00 46.19 43.49 3a2c s LEU 336 CO 0.42 -0.20 1.49 1.41 0.02 0.00 0.00 176.35 179.49 3a2c n HIS 337 N -1.53 0.86 0.10 0.29 8.25 -1.26 -4.61 115.22 117.32 3a2c n HIS 337 Ca -0.06 -0.43 -0.13 0.00 -0.26 0.00 0.00 57.72 56.84 3a2c n HIS 337 Cb 0.57 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.61 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 3.96 0.85 -0.40 1.59 2.02 -1.79 0.85 112.91 119.99 3a2c h THR 338 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3a2c h THR 338 Cb 0.90 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 68.14 3a2c h THR 338 CO 0.00 0.00 0.20 -1.28 0.37 0.00 0.00 175.52 174.81 3a2c h SER 339 N -0.19 0.53 0.39 4.18 0.87 -1.86 0.32 113.55 117.79 3a2c h SER 339 Ca -0.01 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 3a2c h SER 339 Cb 0.16 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.97 3a2c h SER 339 CO 0.02 0.50 -0.30 -0.09 -0.53 0.00 0.00 176.83 176.43 3a2c h ARG 340 N 0.51 -0.67 -0.80 2.24 2.43 -1.77 -2.52 114.38 113.80 3a2c h ARG 340 Ca 0.14 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.42 3a2c h ARG 340 Cb 0.11 0.15 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 3a2c h ARG 340 CO -0.02 -0.44 0.52 0.28 -1.51 0.00 0.00 179.97 178.80 3a2c h VAL 341 N -0.69 1.03 0.00 0.20 2.07 -0.70 -3.53 116.25 114.63 3a2c h VAL 341 Ca -0.03 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.19 3a2c h VAL 341 Cb 0.60 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 3a2c h VAL 341 CO -0.00 0.16 0.00 0.18 0.02 0.00 0.00 177.57 177.92