#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8b s VAL 24 N 0.00 4.38 -0.13 1.39 0.11 -0.74 -4.09 120.40 121.31 1o8b s VAL 24 Ca 0.00 -0.22 -0.29 0.00 -2.93 0.00 0.00 61.98 58.54 1o8b s VAL 24 Cb 0.00 -2.85 -0.01 0.00 -1.53 0.00 0.00 36.38 32.00 1o8b s VAL 24 CO 0.00 0.61 1.00 -0.83 -3.33 0.00 0.00 175.10 172.54 1o8b s GLY 25 N -0.88 2.22 -0.12 6.54 0.00 0.56 -1.18 107.32 114.45 1o8b s GLY 25 Ca 0.13 0.31 0.03 0.00 0.00 0.00 0.00 44.72 45.19 1o8b s GLY 25 CO 0.02 1.94 -0.22 0.14 0.00 0.00 0.00 173.10 174.98 1o8b s VAL 26 N 2.23 2.01 0.00 1.40 1.01 0.20 -1.05 120.40 126.21 1o8b s VAL 26 Ca 0.47 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1o8b s VAL 26 Cb -0.18 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1o8b s VAL 26 CO 0.15 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1o8b n GLY 27 N 3.90 -1.42 3.14 4.51 0.00 0.89 -1.34 105.19 114.87 1o8b n GLY 27 Ca -0.20 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.16 1o8b n GLY 27 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o8b s THR 28 N -0.53 0.30 0.00 2.61 2.01 -1.26 -4.48 115.64 114.30 1o8b s THR 28 Ca 0.00 -1.88 0.00 0.00 0.31 0.00 0.00 61.69 60.12 1o8b s THR 28 Cb 0.00 -1.80 0.00 0.00 0.01 0.00 0.00 72.50 70.71 1o8b s THR 28 CO 0.00 -0.73 0.00 0.61 -0.69 0.00 0.00 174.62 173.81 1o8b n GLY 29 N -0.03 1.40 0.28 4.40 0.00 -1.26 -4.52 105.19 105.47 1o8b n GLY 29 Ca -0.10 -2.08 0.03 0.00 0.00 0.00 0.00 46.02 43.87 1o8b n GLY 29 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1o8b h SER 30 N 0.00 0.35 0.00 1.61 4.64 -2.02 -3.51 113.55 114.62 1o8b h SER 30 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1o8b h SER 30 Cb 0.00 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1o8b h SER 30 CO 0.00 0.34 0.00 0.41 -0.87 0.00 0.00 176.83 176.71 1o8b n THR 31 N -4.40 0.00 0.00 2.95 -1.04 -1.26 -5.18 114.28 105.35 1o8b n THR 31 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1o8b n THR 31 Cb 0.15 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.66 1o8b n THR 31 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1o8b n GLU 47 N 0.00 0.00 -1.76 -2.82 2.13 -1.26 -5.04 120.64 111.89 1o8b n GLU 47 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1o8b n GLU 47 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1o8b n GLU 47 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1o8b n GLY 48 N 0.00 -0.48 3.45 8.31 0.00 -1.26 -4.97 105.19 110.24 1o8b n GLY 48 Ca 0.00 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 1o8b n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8b s ALA 49 N -1.00 0.30 -0.10 4.61 0.00 -1.26 -1.80 121.76 122.51 1o8b s ALA 49 Ca 0.00 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.80 1o8b s ALA 49 Cb 0.00 1.18 -0.00 0.00 0.00 0.00 0.00 23.12 24.30 1o8b s ALA 49 CO 0.00 -0.76 -0.23 0.08 0.00 0.00 0.00 175.76 174.85 1o8b s VAL 50 N -4.00 2.15 -0.06 0.00 1.01 -0.33 -0.37 120.40 118.80 1o8b s VAL 50 Ca 0.29 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1o8b s VAL 50 Cb 0.02 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1o8b s VAL 50 CO 0.11 0.56 -0.11 -0.55 0.00 0.00 0.00 175.10 175.11 1o8b s SER 51 N 0.32 4.31 0.00 3.32 0.15 -1.26 -0.62 113.70 119.92 1o8b s SER 51 Ca -0.18 -0.12 0.29 0.00 0.70 0.00 0.00 55.95 56.64 1o8b s SER 51 Cb -0.18 -1.01 1.18 0.00 -1.71 0.00 0.00 66.02 64.31 1o8b s SER 51 CO 0.09 0.35 1.82 -1.54 1.20 0.00 0.00 173.24 175.16 1o8b n SER 52 N 2.29 0.92 -3.58 5.45 3.41 -0.45 -4.89 113.62 116.77 1o8b n SER 52 Ca -0.18 -1.09 -0.14 0.00 -0.26 0.00 0.00 58.87 57.20 1o8b n SER 52 Cb 0.53 0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 1o8b n SER 52 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1o8b s SER 53 N -2.20 -0.45 0.42 4.04 1.04 -1.26 -2.89 113.70 112.40 1o8b s SER 53 Ca 0.35 0.25 0.10 0.00 0.48 0.00 0.00 55.95 57.13 1o8b s SER 53 Cb 0.21 0.48 0.89 0.00 0.10 0.00 0.00 66.02 67.69 1o8b s SER 53 CO 0.41 -0.68 2.00 0.44 0.98 0.00 0.00 173.24 176.39 1o8b h ASP 54 N 2.92 0.28 0.00 7.02 3.32 -2.00 -3.51 116.42 124.44 1o8b h ASP 54 Ca -0.30 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1o8b h ASP 54 Cb 1.20 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1o8b h ASP 54 CO 0.41 0.31 0.00 0.00 -1.72 0.00 0.00 179.24 178.24 1o8b n ALA 55 N -2.49 1.31 0.00 3.45 0.00 -1.26 -5.22 120.51 116.29 1o8b n ALA 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1o8b n ALA 55 Cb 0.17 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1o8b n ALA 55 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1o8b n PHE 68 N 0.04 0.00 -2.59 0.00 3.01 0.50 -5.14 117.46 113.29 1o8b n PHE 68 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.11 1o8b n PHE 68 Cb 0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.44 1o8b n PHE 68 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1o8b s ASP 69 N 0.00 6.71 0.36 4.37 1.01 -1.26 -4.46 116.67 123.40 1o8b s ASP 69 Ca 0.00 1.96 0.06 0.00 0.71 0.00 0.00 52.55 55.28 1o8b s ASP 69 Cb 0.00 -2.57 0.74 0.00 1.01 0.00 0.00 42.92 42.10 1o8b s ASP 69 CO 0.00 -0.52 1.96 0.25 0.21 0.00 0.00 175.17 177.07 1o8b h LEU 70 N 2.24 0.66 -1.40 1.23 5.85 -1.95 -0.87 115.31 121.06 1o8b h LEU 70 Ca -0.49 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1o8b h LEU 70 Cb 1.21 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1o8b h LEU 70 CO 0.61 0.43 0.00 0.78 -0.34 0.00 0.00 178.44 179.92 1o8b h ASN 71 N 0.75 0.00 1.13 1.25 2.35 -2.05 -1.77 115.58 117.24 1o8b h ASN 71 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1o8b h ASN 71 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1o8b h ASN 71 CO -0.10 0.00 -0.10 -0.62 -1.65 0.00 0.00 177.43 174.96 1o8b n GLU 72 N -2.33 0.13 -4.42 0.81 1.02 -0.33 -4.86 120.64 110.65 1o8b n GLU 72 Ca -0.01 0.09 -0.25 0.00 -0.02 0.00 0.00 57.16 56.97 1o8b n GLU 72 Cb 0.08 -1.63 -0.10 0.00 -0.02 0.00 0.00 31.44 29.76 1o8b n GLU 72 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1o8b s VAL 73 N -3.05 2.59 -1.26 2.62 -7.23 -0.67 -5.03 120.40 108.37 1o8b s VAL 73 Ca 0.12 -2.18 0.10 0.00 -1.81 0.00 0.00 61.98 58.21 1o8b s VAL 73 Cb 0.16 -2.32 0.07 0.00 0.56 0.00 0.00 36.38 34.86 1o8b s VAL 73 CO 0.59 -0.28 0.81 -0.90 -0.31 0.00 0.00 175.10 175.01 1o8b n ASP 74 N -0.30 1.80 -3.53 4.85 5.68 -1.26 -5.00 116.55 118.79 1o8b n ASP 74 Ca -0.08 -1.40 -0.13 0.00 -0.50 0.00 0.00 54.79 52.68 1o8b n ASP 74 Cb 0.58 0.05 -0.05 0.00 -1.14 0.00 0.00 41.12 40.57 1o8b n ASP 74 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1o8b s SER 75 N -0.92 -0.48 -0.03 -1.12 0.15 -1.26 -5.07 113.70 104.96 1o8b s SER 75 Ca 0.12 0.39 0.03 0.00 0.70 0.00 0.00 55.95 57.19 1o8b s SER 75 Cb 0.09 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1o8b s SER 75 CO 0.14 -0.54 -0.12 -0.76 1.20 0.00 0.00 173.24 173.16 1o8b s LEU 76 N -1.54 1.83 0.06 3.45 1.43 -1.15 -5.00 118.68 117.76 1o8b s LEU 76 Ca -0.03 -0.25 -0.28 0.00 -1.03 0.00 0.00 54.13 52.53 1o8b s LEU 76 Cb -0.00 -0.72 -0.17 0.00 0.03 0.00 0.00 46.19 45.32 1o8b s LEU 76 CO 0.01 0.10 1.58 1.23 0.23 0.00 0.00 176.35 179.50 1o8b h GLY 77 N 6.35 -0.50 -3.04 -3.19 0.00 -1.90 -0.35 103.07 100.44 1o8b h GLY 77 Ca -0.33 0.19 -0.17 0.00 0.00 0.00 0.00 47.33 47.02 1o8b h GLY 77 CO 0.48 -0.18 -0.67 -0.26 0.00 0.00 0.00 176.54 175.91 1o8b s ILE 78 N -5.79 0.25 -0.11 2.60 -4.36 -1.26 -1.81 121.20 110.72 1o8b s ILE 78 Ca -0.15 -1.87 -0.01 0.00 -0.26 0.00 0.00 60.65 58.36 1o8b s ILE 78 Cb 0.04 -1.79 0.03 0.00 1.25 0.00 0.00 42.46 41.99 1o8b s ILE 78 CO 0.62 -0.73 -0.06 -0.47 0.24 0.00 0.00 174.94 174.54 1o8b s TYR 79 N -3.93 1.31 -0.26 1.37 5.04 -0.21 -0.32 117.35 120.36 1o8b s TYR 79 Ca 0.16 -0.64 -0.06 0.00 -2.44 0.00 0.00 57.07 54.09 1o8b s TYR 79 Cb 0.07 -1.14 -0.01 0.00 0.35 0.00 0.00 41.96 41.23 1o8b s TYR 79 CO -0.04 -0.48 0.04 0.08 -1.34 0.00 0.00 175.55 173.81 1o8b s VAL 80 N 1.76 3.89 0.22 3.14 1.01 -0.21 -0.36 120.40 129.85 1o8b s VAL 80 Ca 0.05 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.36 1o8b s VAL 80 Cb -0.13 -2.89 0.03 0.00 0.00 0.00 0.00 36.38 33.38 1o8b s VAL 80 CO -0.08 0.25 0.56 -0.62 0.00 0.00 0.00 175.10 175.21 1o8b s ASP 81 N 1.53 -0.26 0.54 3.32 2.15 -0.81 -0.08 116.67 123.05 1o8b s ASP 81 Ca 0.04 -0.53 -0.00 0.00 0.43 0.00 0.00 52.55 52.49 1o8b s ASP 81 Cb -0.16 0.61 0.00 0.00 -0.30 0.00 0.00 42.92 43.08 1o8b s ASP 81 CO 0.01 -1.12 0.02 0.61 -0.17 0.00 0.00 175.17 174.52 1o8b n GLY 82 N -0.37 0.30 3.36 2.66 0.00 -1.25 -0.96 105.19 108.93 1o8b n GLY 82 Ca -0.08 -1.89 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 1o8b n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8b s ALA 83 N -3.07 -1.21 0.05 4.61 0.00 -1.26 -4.81 121.76 116.06 1o8b s ALA 83 Ca 0.01 0.26 -0.09 0.00 0.00 0.00 0.00 51.96 52.14 1o8b s ALA 83 Cb -0.00 0.66 -0.32 0.00 0.00 0.00 0.00 23.12 23.47 1o8b s ALA 83 CO 0.01 -0.64 1.04 -0.44 0.00 0.00 0.00 175.76 175.73 1o8b h ASP 84 N 2.38 0.61 -4.99 0.00 3.32 -1.31 -3.47 116.42 112.96 1o8b h ASP 84 Ca -0.33 -0.67 -0.13 0.00 0.02 0.00 0.00 57.03 55.92 1o8b h ASP 84 Cb 1.26 -0.20 -0.20 0.00 0.22 0.00 0.00 39.33 40.41 1o8b h ASP 84 CO 0.43 1.53 -0.40 -1.61 -1.72 0.00 0.00 179.24 177.47 1o8b s GLU 85 N -2.63 0.57 -0.02 3.56 2.02 -0.98 -4.74 118.70 116.49 1o8b s GLU 85 Ca -0.07 -0.35 -0.01 0.00 0.02 0.00 0.00 54.97 54.57 1o8b s GLU 85 Cb 0.06 0.25 0.02 0.00 0.10 0.00 0.00 34.13 34.55 1o8b s GLU 85 CO 0.91 -0.15 0.04 -1.50 0.02 0.00 0.00 175.26 174.58 1o8b s ILE 86 N -1.49 -0.03 0.38 -1.63 2.07 -0.11 -1.55 121.20 118.84 1o8b s ILE 86 Ca -0.13 0.12 0.06 0.00 -1.41 0.00 0.00 60.65 59.29 1o8b s ILE 86 Cb -0.06 -0.08 0.06 0.00 0.13 0.00 0.00 42.46 42.50 1o8b s ILE 86 CO 0.02 0.05 0.50 -0.46 -1.91 0.00 0.00 174.94 173.14 1o8b n ASN 87 N 3.71 1.47 0.20 4.50 0.23 -0.17 -1.13 115.26 124.07 1o8b n ASN 87 Ca -0.21 -2.03 0.15 0.00 -0.53 0.00 0.00 54.58 51.95 1o8b n ASN 87 Cb 0.54 -0.25 0.63 0.00 -2.08 0.00 0.00 39.78 38.62 1o8b n ASN 87 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1o8b h GLY 88 N 0.10 0.00 0.00 4.83 0.00 -1.81 -3.37 103.07 102.82 1o8b h GLY 88 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 1o8b h GLY 88 CO 0.27 0.00 -0.70 1.42 0.00 0.00 0.00 176.54 177.53 1o8b n HIS 89 N -2.59 0.23 -0.25 5.60 8.25 -1.26 -5.20 115.22 119.99 1o8b n HIS 89 Ca 0.01 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 1o8b n HIS 89 Cb 0.22 -0.49 0.00 0.00 1.12 0.00 0.00 29.99 30.84 1o8b n HIS 89 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1o8b n GLN 91 N -4.13 -2.83 -4.99 -0.41 6.02 -1.26 -4.89 117.38 104.89 1o8b n GLN 91 Ca -0.10 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.60 1o8b n GLN 91 Cb 0.36 0.00 -0.17 0.00 1.02 0.00 0.00 30.24 31.46 1o8b n GLN 91 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o8b s ILE 93 N -1.82 1.70 0.18 5.09 1.01 -0.60 -0.99 121.20 125.77 1o8b s ILE 93 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.82 1o8b s ILE 93 Cb 0.00 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.94 1o8b s ILE 93 CO 0.00 0.48 0.06 -0.54 0.00 0.00 0.00 174.94 174.94 1o8b s LYS 94 N 0.30 1.13 0.00 2.79 1.02 -0.08 -0.73 119.74 124.17 1o8b s LYS 94 Ca -0.13 -1.57 0.00 0.00 0.02 0.00 0.00 55.97 54.29 1o8b s LYS 94 Cb -0.16 -0.04 0.00 0.00 -0.52 0.00 0.00 37.83 37.12 1o8b s LYS 94 CO 0.06 -0.24 0.00 0.41 -0.92 0.00 0.00 175.35 174.66 1o8b n GLY 95 N -0.25 0.68 0.36 -3.33 0.00 -1.26 -4.33 105.19 97.05 1o8b n GLY 95 Ca -0.04 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.17 1o8b n GLY 95 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1o8b h GLY 96 N 0.00 0.00 0.00 -0.02 0.00 -1.91 -3.44 103.07 97.70 1o8b h GLY 96 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1o8b h GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1o8b n GLY 97 N -1.54 0.22 0.00 4.60 0.00 -1.26 -5.13 105.19 102.08 1o8b n GLY 97 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1o8b n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8b n ALA 99 N -3.00 0.00 -0.27 4.61 0.00 -1.14 -5.13 120.51 115.58 1o8b n ALA 99 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1o8b n ALA 99 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1o8b n ALA 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1o8b h LEU 100 N 0.00 -1.72 -0.23 0.00 5.85 -1.93 -1.04 115.31 116.24 1o8b h LEU 100 Ca 0.00 0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.96 1o8b h LEU 100 Cb 0.00 0.78 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1o8b h LEU 100 CO 0.00 -0.31 0.02 0.74 -0.34 0.00 0.00 178.44 178.54 1o8b h THR 101 N -0.17 1.24 -0.62 1.05 2.02 -1.98 -2.16 112.91 112.31 1o8b h THR 101 Ca 0.18 -0.83 0.04 0.00 0.77 0.00 0.00 66.41 66.57 1o8b h THR 101 Cb 0.54 1.34 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 1o8b h THR 101 CO -0.78 0.26 0.36 -0.09 0.37 0.00 0.00 175.52 175.64 1o8b h ARG 102 N 0.18 0.68 -0.51 6.66 2.43 -1.75 -1.35 114.38 120.72 1o8b h ARG 102 Ca 0.07 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1o8b h ARG 102 Cb 0.37 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1o8b h ARG 102 CO 0.01 0.45 0.30 0.93 -1.51 0.00 0.00 179.97 180.15 1o8b h GLU 103 N 0.70 0.70 -0.18 0.20 5.08 -1.08 -1.52 114.58 118.48 1o8b h GLU 103 Ca 0.26 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.38 1o8b h GLU 103 Cb 0.07 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 1o8b h GLU 103 CO -0.13 0.52 -0.58 -0.22 -1.00 0.00 0.00 179.01 177.59 1o8b h LYS 104 N 0.68 0.58 -0.20 2.33 3.64 -1.06 -1.14 116.57 121.40 1o8b h LYS 104 Ca 0.18 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 59.17 1o8b h LYS 104 Cb 0.00 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1o8b h LYS 104 CO -0.03 1.00 0.09 0.82 -2.27 0.00 0.00 179.45 179.05 1o8b h ILE 105 N 0.44 1.15 -0.66 2.00 2.04 -1.11 -2.04 117.51 119.33 1o8b h ILE 105 Ca 0.00 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 1o8b h ILE 105 Cb 1.14 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.28 1o8b h ILE 105 CO 0.11 0.15 0.29 0.40 0.00 0.00 0.00 178.15 179.10 1o8b h ILE 106 N 0.18 1.23 0.00 -0.67 2.04 -1.17 -2.04 117.51 117.09 1o8b h ILE 106 Ca 0.07 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.22 1o8b h ILE 106 Cb 0.15 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 1o8b h ILE 106 CO -0.01 0.28 -0.00 0.00 0.00 0.00 0.00 178.15 178.42 1o8b h ALA 107 N 1.13 1.90 0.00 1.87 0.00 -1.13 -1.43 119.26 121.60 1o8b h ALA 107 Ca 0.22 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1o8b h ALA 107 Cb 0.17 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1o8b h ALA 107 CO -0.02 0.00 -0.10 0.66 0.00 0.00 0.00 179.25 179.79 1o8b h SER 108 N 0.00 0.00 0.71 0.00 4.64 -0.61 -3.04 113.55 115.25 1o8b h SER 108 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1o8b h SER 108 Cb 0.01 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1o8b h SER 108 CO 0.00 0.10 -1.38 0.52 -0.87 0.00 0.00 176.83 175.20 1o8b n VAL 109 N -3.24 0.94 -2.68 0.95 0.31 -0.57 -4.93 118.33 109.11 1o8b n VAL 109 Ca 0.00 -0.64 -0.40 0.00 -0.01 0.00 0.00 64.34 63.29 1o8b n VAL 109 Cb 0.37 -0.56 -0.06 0.00 -0.91 0.00 0.00 33.84 32.68 1o8b n VAL 109 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1o8b s ALA 110 N -3.08 3.34 0.09 3.52 0.00 -1.00 -2.96 121.76 121.68 1o8b s ALA 110 Ca -0.03 0.68 -0.16 0.00 0.00 0.00 0.00 51.96 52.46 1o8b s ALA 110 Cb 0.09 -3.24 -0.08 0.00 0.00 0.00 0.00 23.12 19.89 1o8b s ALA 110 CO 0.81 0.11 1.43 0.93 0.00 0.00 0.00 175.76 179.04 1o8b h GLU 111 N 3.96 0.65 -4.65 0.00 4.39 -0.98 -3.44 114.58 114.51 1o8b h GLU 111 Ca -0.46 -0.32 -0.54 0.00 0.34 0.00 0.00 59.36 58.38 1o8b h GLU 111 Cb 1.20 0.00 -0.34 0.00 -0.10 0.00 0.00 28.75 29.52 1o8b h GLU 111 CO 0.67 0.92 -0.82 0.15 -1.16 0.00 0.00 179.01 178.77 1o8b s LYS 112 N -4.45 1.90 -0.29 2.33 -0.14 -0.75 -5.02 119.74 113.31 1o8b s LYS 112 Ca -0.13 -0.48 -0.15 0.00 -1.36 0.00 0.00 55.97 53.86 1o8b s LYS 112 Cb 0.08 -1.56 -0.03 0.00 -1.68 0.00 0.00 37.83 34.65 1o8b s LYS 112 CO 0.81 0.03 0.37 0.12 -0.76 0.00 0.00 175.35 175.93 1o8b s PHE 113 N 0.68 3.23 -0.41 3.18 2.19 -1.26 -1.04 117.98 124.55 1o8b s PHE 113 Ca -0.14 0.27 -0.10 0.00 0.33 0.00 0.00 56.93 57.29 1o8b s PHE 113 Cb -0.16 -2.62 0.06 0.00 -1.31 0.00 0.00 43.02 39.00 1o8b s PHE 113 CO 0.04 -0.30 0.25 0.42 1.83 0.00 0.00 175.22 177.45 1o8b s ILE 114 N 2.07 4.35 -0.06 3.12 -1.09 0.51 -0.63 121.20 129.47 1o8b s ILE 114 Ca 0.14 -1.25 -0.26 0.00 -2.23 0.00 0.00 60.65 57.05 1o8b s ILE 114 Cb -0.16 -3.59 -0.03 0.00 -1.58 0.00 0.00 42.46 37.10 1o8b s ILE 114 CO 0.11 -0.44 0.84 0.00 -1.23 0.00 0.00 174.94 174.22 1o8b s ILE 116 N 1.15 2.40 0.02 0.00 -4.36 -0.14 0.01 121.20 120.27 1o8b s ILE 116 Ca 0.44 -0.85 -0.28 0.00 -0.26 0.00 0.00 60.65 59.69 1o8b s ILE 116 Cb -0.19 -2.00 0.07 0.00 1.25 0.00 0.00 42.46 41.59 1o8b s ILE 116 CO 0.21 0.52 0.64 0.00 0.24 0.00 0.00 174.94 176.55 1o8b s ALA 117 N 0.95 -1.68 0.82 2.27 0.00 -0.87 -3.89 121.76 119.36 1o8b s ALA 117 Ca -0.03 1.00 -0.12 0.00 0.00 0.00 0.00 51.96 52.81 1o8b s ALA 117 Cb -0.15 0.30 0.08 0.00 0.00 0.00 0.00 23.12 23.35 1o8b s ALA 117 CO -0.03 -0.50 1.13 0.16 0.00 0.00 0.00 175.76 176.51 1o8b s ASP 118 N -1.72 4.33 0.58 0.00 1.47 -1.26 -1.23 116.67 118.84 1o8b s ASP 118 Ca -0.07 1.07 0.34 0.00 1.18 0.00 0.00 52.55 55.07 1o8b s ASP 118 Cb -0.00 -1.72 1.81 0.00 -0.34 0.00 0.00 42.92 42.67 1o8b s ASP 118 CO 0.02 -2.04 2.19 0.00 0.68 0.00 0.00 175.17 176.02 1o8b h ALA 119 N -1.14 1.21 0.00 2.11 0.00 -1.77 -2.71 119.26 116.95 1o8b h ALA 119 Ca -0.48 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1o8b h ALA 119 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1o8b h ALA 119 CO 0.62 0.06 0.00 0.66 0.00 0.00 0.00 179.25 180.59 1o8b h SER 120 N 0.00 0.00 1.14 0.00 4.64 -1.92 -2.12 113.55 115.29 1o8b h SER 120 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o8b h SER 120 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1o8b h SER 120 CO 0.01 0.00 -0.12 0.29 -0.87 0.00 0.00 176.83 176.14 1o8b n LYS 121 N -2.79 0.14 -2.63 4.77 4.76 -1.02 -4.84 118.16 116.55 1o8b n LYS 121 Ca -0.02 0.10 -0.42 0.00 -2.87 0.00 0.00 58.31 55.10 1o8b n LYS 121 Cb 0.08 -1.65 -0.03 0.00 -1.84 0.00 0.00 35.03 31.60 1o8b n LYS 121 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1o8b s GLN 122 N -3.06 4.50 0.07 1.97 -0.21 -0.80 -0.93 119.66 121.20 1o8b s GLN 122 Ca 0.11 1.50 0.00 0.00 0.02 0.00 0.00 55.36 57.00 1o8b s GLN 122 Cb 0.15 -3.45 -0.04 0.00 1.00 0.00 0.00 33.01 30.67 1o8b s GLN 122 CO 0.60 -0.15 -0.05 0.14 -2.12 0.00 0.00 175.29 173.71 1o8b s VAL 123 N 1.23 0.44 -0.07 1.09 -7.23 -0.29 -4.93 120.40 110.64 1o8b s VAL 123 Ca 0.53 -1.87 -0.14 0.00 -1.81 0.00 0.00 61.98 58.70 1o8b s VAL 123 Cb -0.23 -1.59 -0.29 0.00 0.56 0.00 0.00 36.38 34.83 1o8b s VAL 123 CO 0.26 -0.94 0.63 0.44 -0.31 0.00 0.00 175.10 175.18 1o8b h ASP 124 N 3.07 0.51 -3.30 4.85 3.32 -1.96 -3.30 116.42 119.62 1o8b h ASP 124 Ca -0.35 -0.90 -0.58 0.00 0.02 0.00 0.00 57.03 55.22 1o8b h ASP 124 Cb 1.15 -0.17 -0.34 0.00 0.22 0.00 0.00 39.33 40.19 1o8b h ASP 124 CO 0.65 1.70 -0.83 -0.63 -1.72 0.00 0.00 179.24 178.41 1o8b s ILE 125 N -2.53 1.47 0.50 0.35 1.01 -1.26 -4.59 121.20 116.16 1o8b s ILE 125 Ca -0.18 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 59.62 1o8b s ILE 125 Cb 0.05 -1.34 -0.07 0.00 0.01 0.00 0.00 42.46 41.11 1o8b s ILE 125 CO 0.81 0.43 1.15 -0.76 0.00 0.00 0.00 174.94 176.58 1o8b s LEU 126 N 0.88 3.88 0.00 2.97 1.43 -1.26 -4.49 118.68 122.09 1o8b s LEU 126 Ca -0.09 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 1o8b s LEU 126 Cb -0.15 -4.41 0.00 0.00 0.03 0.00 0.00 46.19 41.66 1o8b s LEU 126 CO 0.00 -1.09 0.00 0.61 0.23 0.00 0.00 176.35 176.11 1o8b n GLY 127 N 0.32 1.30 0.18 -3.19 0.00 -1.26 -1.27 105.19 101.27 1o8b n GLY 127 Ca 0.09 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 1o8b n GLY 127 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1o8b h LYS 128 N 0.00 0.49 -6.38 1.61 3.64 -1.97 -3.38 116.57 110.58 1o8b h LYS 128 Ca 0.00 -0.03 -0.54 0.00 -1.27 0.00 0.00 60.65 58.81 1o8b h LYS 128 Cb 0.00 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1o8b h LYS 128 CO 0.00 0.32 0.64 0.12 -2.27 0.00 0.00 179.45 178.26 1o8b s PHE 129 N -6.15 3.29 0.27 1.91 2.19 -1.26 -4.84 117.98 113.40 1o8b s PHE 129 Ca -0.13 1.26 -0.30 0.00 0.33 0.00 0.00 56.93 58.08 1o8b s PHE 129 Cb 0.12 -3.41 -0.11 0.00 -1.31 0.00 0.00 43.02 38.30 1o8b s PHE 129 CO 0.73 -1.27 1.58 -2.14 1.83 0.00 0.00 175.22 175.94 1o8b s PRO 130 N 1.75 4.15 -0.19 10.12 0.02 -1.26 -4.92 135.00 144.67 1o8b s PRO 130 Ca 0.57 2.53 -0.29 0.00 0.02 0.00 0.00 61.00 63.83 1o8b s PRO 130 Cb -0.26 -3.05 -0.01 0.00 0.02 0.00 0.00 34.50 31.20 1o8b s PRO 130 CO 0.25 -0.61 1.24 -1.17 -0.33 0.00 0.00 177.00 176.38 1o8b s LEU 131 N -0.29 4.15 0.21 -5.54 2.96 -0.21 -4.64 118.68 115.31 1o8b s LEU 131 Ca 0.64 1.61 -0.30 0.00 -0.22 0.00 0.00 54.13 55.86 1o8b s LEU 131 Cb -0.47 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.60 1o8b s LEU 131 CO 0.45 -0.78 1.13 -2.84 -1.32 0.00 0.00 176.35 173.00 1o8b s PRO 132 N 3.52 4.58 -0.10 0.98 0.02 -1.26 -0.50 135.00 142.23 1o8b s PRO 132 Ca 0.53 1.80 -0.01 0.00 0.02 0.00 0.00 61.00 63.34 1o8b s PRO 132 Cb -0.20 -3.24 0.03 0.00 0.02 0.00 0.00 34.50 31.11 1o8b s PRO 132 CO 0.14 0.07 -0.05 0.08 -0.33 0.00 0.00 177.00 176.91 1o8b s VAL 133 N -0.50 0.82 -0.07 3.83 1.01 0.11 -0.55 120.40 125.06 1o8b s VAL 133 Ca 0.49 -0.16 -0.22 0.00 0.00 0.00 0.00 61.98 62.09 1o8b s VAL 133 Cb -0.31 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 1o8b s VAL 133 CO 0.38 0.33 0.63 -0.70 0.00 0.00 0.00 175.10 175.74 1o8b s GLU 134 N 1.75 4.40 0.01 2.72 2.12 0.19 -0.74 118.70 129.13 1o8b s GLU 134 Ca 0.04 0.75 0.04 0.00 0.36 0.00 0.00 54.97 56.16 1o8b s GLU 134 Cb -0.13 -3.42 -0.01 0.00 0.26 0.00 0.00 34.13 30.83 1o8b s GLU 134 CO -0.07 0.14 -0.11 0.08 -0.54 0.00 0.00 175.26 174.76 1o8b s VAL 135 N 0.57 0.87 0.18 3.70 1.01 0.27 -0.44 120.40 126.56 1o8b s VAL 135 Ca 0.34 -0.61 -0.32 0.00 0.00 0.00 0.00 61.98 61.39 1o8b s VAL 135 Cb -0.17 -0.75 -0.11 0.00 0.00 0.00 0.00 36.38 35.34 1o8b s VAL 135 CO 0.16 0.14 1.76 -0.63 0.00 0.00 0.00 175.10 176.54 1o8b s ILE 136 N -0.45 2.22 0.00 2.22 -1.09 -0.04 -1.90 121.20 122.17 1o8b s ILE 136 Ca 0.03 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.48 1o8b s ILE 136 Cb -0.05 -3.02 0.00 0.00 -1.58 0.00 0.00 42.46 37.81 1o8b s ILE 136 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 174.94 171.06 1o8b n PRO 137 N 4.65 0.00 0.00 2.79 -0.02 -1.26 -3.23 135.00 137.93 1o8b n PRO 137 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1o8b n PRO 137 Cb 0.36 -1.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 1o8b n PRO 137 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1o8b n ALA 139 N 1.21 0.00 -0.00 3.55 0.00 -1.26 -4.73 120.51 119.28 1o8b n ALA 139 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1o8b n ALA 139 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1o8b n ALA 139 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1o8b h ARG 140 N 0.00 -0.22 -0.21 0.00 2.43 -1.91 0.78 114.38 115.25 1o8b h ARG 140 Ca 0.00 0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.07 1o8b h ARG 140 Cb 0.00 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1o8b h ARG 140 CO 0.00 -0.15 -0.35 0.66 -1.51 0.00 0.00 179.97 178.62 1o8b h SER 141 N -0.23 0.46 -0.41 -3.80 4.64 -1.93 -0.89 113.55 111.38 1o8b h SER 141 Ca 0.10 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 1o8b h SER 141 Cb 0.37 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1o8b h SER 141 CO -0.26 0.78 0.09 0.00 -0.87 0.00 0.00 176.83 176.57 1o8b h ALA 142 N 1.25 0.55 -0.49 5.18 0.00 -1.76 -1.23 119.26 122.76 1o8b h ALA 142 Ca 0.04 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1o8b h ALA 142 Cb 0.79 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1o8b h ALA 142 CO 0.06 0.24 -0.05 0.28 0.00 0.00 0.00 179.25 179.78 1o8b h VAL 143 N 0.53 1.27 -0.71 0.00 2.07 -0.71 -2.76 116.25 115.94 1o8b h VAL 143 Ca 0.13 -1.15 0.06 0.00 0.82 0.00 0.00 66.70 66.55 1o8b h VAL 143 Cb 0.33 1.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 1o8b h VAL 143 CO 0.00 0.40 0.41 0.00 0.02 0.00 0.00 177.57 178.41 1o8b h ALA 144 N 0.91 0.96 -0.95 1.67 0.00 -0.97 0.03 119.26 120.90 1o8b h ALA 144 Ca 0.13 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1o8b h ALA 144 Cb 0.58 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1o8b h ALA 144 CO 0.03 0.11 0.63 0.00 0.00 0.00 0.00 179.25 180.02 1o8b h ARG 145 N 0.76 1.16 -0.09 0.00 3.08 -0.96 -0.99 114.38 117.34 1o8b h ARG 145 Ca 0.31 -0.07 -0.20 0.00 0.07 0.00 0.00 59.98 60.09 1o8b h ARG 145 Cb 0.17 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1o8b h ARG 145 CO -0.17 0.77 -0.76 0.37 -1.07 0.00 0.00 179.97 179.10 1o8b h GLN 146 N 1.19 0.52 -0.40 0.04 5.75 -1.06 -2.26 115.11 118.89 1o8b h GLN 146 Ca 0.38 -0.43 -0.04 0.00 -0.15 0.00 0.00 58.65 58.41 1o8b h GLN 146 Cb 0.03 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 1o8b h GLN 146 CO -0.12 1.06 0.09 -0.07 -2.65 0.00 0.00 178.83 177.14 1o8b h LEU 147 N 0.35 0.54 -0.52 -2.39 3.38 -0.47 -1.14 115.31 115.06 1o8b h LEU 147 Ca -0.04 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1o8b h LEU 147 Cb 1.36 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1o8b h LEU 147 CO 0.14 0.55 0.23 0.58 0.09 0.00 0.00 178.44 180.04 1o8b h VAL 148 N 0.58 1.20 -0.45 1.22 2.07 -1.05 -1.32 116.25 118.50 1o8b h VAL 148 Ca 0.13 -0.60 0.03 0.00 0.82 0.00 0.00 66.70 67.08 1o8b h VAL 148 Cb 0.24 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1o8b h VAL 148 CO -0.00 0.23 0.30 0.11 0.02 0.00 0.00 177.57 178.23 1o8b h LYS 149 N 0.70 0.50 0.00 1.57 1.57 -0.76 0.26 116.57 120.41 1o8b h LYS 149 Ca 0.18 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1o8b h LYS 149 Cb 0.15 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1o8b h LYS 149 CO -0.02 0.33 0.00 1.28 -0.57 0.00 0.00 179.45 180.47 1o8b n LEU 150 N -4.48 0.00 0.00 2.94 4.77 -0.50 -4.89 117.00 114.84 1o8b n LEU 150 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1o8b n LEU 150 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1o8b n LEU 150 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1o8b n GLY 151 N 0.89 1.00 3.88 -0.72 0.00 0.08 -5.08 105.19 105.25 1o8b n GLY 151 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1o8b n GLY 151 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o8b s GLY 152 N -2.00 2.18 -0.41 -0.02 0.00 -0.53 -4.89 107.32 101.65 1o8b s GLY 152 Ca 0.00 -1.77 0.04 0.00 0.00 0.00 0.00 44.72 42.99 1o8b s GLY 152 CO 0.00 -1.77 0.14 -1.60 0.00 0.00 0.00 173.10 169.86 1o8b s ARG 153 N -4.19 1.59 0.26 2.90 3.52 -0.13 -3.82 118.95 119.08 1o8b s ARG 153 Ca 0.45 -2.09 -0.30 0.00 -0.13 0.00 0.00 55.73 53.67 1o8b s ARG 153 Cb -0.03 -3.11 -0.09 0.00 -1.56 0.00 0.00 34.95 30.16 1o8b s ARG 153 CO 0.27 -1.01 1.09 -1.25 -0.81 0.00 0.00 175.30 173.58 1o8b s PRO 154 N 0.51 4.64 -0.15 5.12 0.04 -1.26 -0.65 135.00 143.25 1o8b s PRO 154 Ca 0.13 1.78 -0.01 0.00 0.04 0.00 0.00 61.00 62.95 1o8b s PRO 154 Cb -0.22 -3.20 0.04 0.00 0.04 0.00 0.00 34.50 31.16 1o8b s PRO 154 CO -0.06 0.21 -0.04 -2.00 0.04 0.00 0.00 177.00 175.15 1o8b s GLU 155 N -1.29 1.30 0.16 4.56 2.12 0.49 -4.93 118.70 121.11 1o8b s GLU 155 Ca 0.45 -0.41 -0.32 0.00 0.36 0.00 0.00 54.97 55.06 1o8b s GLU 155 Cb -0.31 -1.85 -0.11 0.00 0.26 0.00 0.00 34.13 32.11 1o8b s GLU 155 CO 0.40 -0.41 1.79 0.98 -0.54 0.00 0.00 175.26 177.48 1o8b n TYR 156 N 4.93 2.67 -2.39 5.30 9.36 -1.26 -0.76 117.16 135.00 1o8b n TYR 156 Ca -0.11 -0.07 -0.38 0.00 3.32 0.00 0.00 57.90 60.65 1o8b n TYR 156 Cb 0.48 -2.71 -0.03 0.00 -0.63 0.00 0.00 39.34 36.45 1o8b n TYR 156 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1o8b s ARG 157 N 2.11 3.11 0.25 2.98 3.52 0.26 -4.91 118.95 126.27 1o8b s ARG 157 Ca 0.79 -0.36 -0.30 0.00 -0.13 0.00 0.00 55.73 55.73 1o8b s ARG 157 Cb -0.50 -4.70 -0.10 0.00 -1.56 0.00 0.00 34.95 28.09 1o8b s ARG 157 CO 0.35 -2.46 1.51 -0.65 -0.81 0.00 0.00 175.30 173.24 1o8b s GLN 158 N 5.94 4.22 -0.04 5.12 -0.21 -1.26 -3.14 119.66 130.28 1o8b s GLN 158 Ca 0.49 2.40 0.00 0.00 0.02 0.00 0.00 55.36 58.27 1o8b s GLN 158 Cb -0.06 -3.09 0.00 0.00 1.00 0.00 0.00 33.01 30.86 1o8b s GLN 158 CO 0.06 -0.51 0.00 0.41 -2.12 0.00 0.00 175.29 173.13 1o8b n GLY 159 N 2.44 0.47 3.27 3.09 0.00 -1.26 -5.01 105.19 108.20 1o8b n GLY 159 Ca 0.08 -0.21 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 1o8b n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8b s VAL 160 N -1.95 1.91 0.12 1.61 1.01 -1.19 -5.13 120.40 116.78 1o8b s VAL 160 Ca 0.00 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 61.02 1o8b s VAL 160 Cb 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1o8b s VAL 160 CO 0.00 0.54 -0.17 -0.69 0.00 0.00 0.00 175.10 174.78 1o8b s VAL 161 N -0.52 1.49 0.73 2.92 1.01 -1.26 -4.61 120.40 120.16 1o8b s VAL 161 Ca 0.08 -1.65 -0.06 0.00 0.00 0.00 0.00 61.98 60.35 1o8b s VAL 161 Cb -0.10 -1.53 0.09 0.00 0.00 0.00 0.00 36.38 34.85 1o8b s VAL 161 CO -0.01 -0.28 1.03 0.42 0.00 0.00 0.00 175.10 176.27 1o8b s THR 162 N -1.74 2.24 0.64 3.92 -4.23 -0.11 -4.92 115.64 111.44 1o8b s THR 162 Ca 0.08 -0.33 0.38 0.00 -1.18 0.00 0.00 61.69 60.64 1o8b s THR 162 Cb -0.07 -2.91 0.40 0.00 1.34 0.00 0.00 72.50 71.26 1o8b s THR 162 CO 0.04 0.00 2.28 -2.24 -0.54 0.00 0.00 174.62 174.16 1o8b h ASP 163 N -0.67 0.00 -0.19 3.99 2.03 -2.02 0.01 116.42 119.57 1o8b h ASP 163 Ca -0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.87 1o8b h ASP 163 Cb 1.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 1o8b h ASP 163 CO 0.52 0.00 0.00 0.59 -1.03 0.00 0.00 179.24 179.32 1o8b n ASN 164 N -3.33 1.74 -0.15 4.15 3.02 -1.26 -4.93 115.26 114.51 1o8b n ASN 164 Ca -0.02 -1.74 -0.02 0.00 -0.03 0.00 0.00 54.58 52.77 1o8b n ASN 164 Cb 0.13 -0.12 -0.01 0.00 -0.61 0.00 0.00 39.78 39.17 1o8b n ASN 164 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1o8b n GLY 165 N 1.14 0.51 3.97 7.41 0.00 -0.01 -5.05 105.19 113.16 1o8b n GLY 165 Ca 0.16 -0.99 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 1o8b n GLY 165 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1o8b s ASN 166 N -2.98 5.26 0.42 1.61 0.01 -1.26 -4.75 114.94 113.26 1o8b s ASN 166 Ca 0.00 -0.70 0.08 0.00 -0.71 0.00 0.00 52.86 51.53 1o8b s ASN 166 Cb 0.00 -0.28 -0.01 0.00 0.41 0.00 0.00 41.25 41.37 1o8b s ASN 166 CO 0.00 -0.92 0.43 0.68 -1.51 0.00 0.00 177.10 175.78 1o8b s VAL 167 N -2.51 2.72 -0.07 1.60 -7.23 -0.80 -0.94 120.40 113.18 1o8b s VAL 167 Ca 0.53 -1.26 0.05 0.00 -1.81 0.00 0.00 61.98 59.49 1o8b s VAL 167 Cb -0.06 -2.98 -0.01 0.00 0.56 0.00 0.00 36.38 33.89 1o8b s VAL 167 CO 0.32 0.00 -0.23 -0.63 -0.31 0.00 0.00 175.10 174.25 1o8b s ILE 168 N -2.45 1.93 -0.23 -0.62 1.01 -1.26 -0.56 121.20 119.01 1o8b s ILE 168 Ca 0.50 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 60.10 1o8b s ILE 168 Cb -0.05 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 1o8b s ILE 168 CO 0.29 0.54 0.05 -0.76 0.00 0.00 0.00 174.94 175.05 1o8b s LEU 169 N 0.04 3.38 -0.21 2.97 1.43 0.08 -0.58 118.68 125.80 1o8b s LEU 169 Ca -0.08 -0.20 -0.14 0.00 -1.03 0.00 0.00 54.13 52.67 1o8b s LEU 169 Cb -0.15 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1o8b s LEU 169 CO 0.05 0.00 0.33 -1.81 0.23 0.00 0.00 176.35 175.15 1o8b s ASP 170 N 1.39 6.34 -0.32 2.29 1.01 0.06 -0.71 116.67 126.73 1o8b s ASP 170 Ca 0.05 0.40 -0.12 0.00 0.71 0.00 0.00 52.55 53.59 1o8b s ASP 170 Cb -0.15 -2.19 -0.02 0.00 1.01 0.00 0.00 42.92 41.57 1o8b s ASP 170 CO 0.03 -0.03 0.21 -0.69 0.21 0.00 0.00 175.17 174.89 1o8b s VAL 171 N 1.20 5.09 0.20 -1.27 1.01 0.34 -0.38 120.40 126.59 1o8b s VAL 171 Ca 0.16 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 1o8b s VAL 171 Cb -0.14 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1o8b s VAL 171 CO 0.07 0.06 0.39 -1.00 0.00 0.00 0.00 175.10 174.62 1o8b s HIS 172 N 1.70 3.48 0.00 5.22 3.76 0.17 -1.05 115.29 128.58 1o8b s HIS 172 Ca 0.06 0.34 0.00 0.00 -0.15 0.00 0.00 55.06 55.31 1o8b s HIS 172 Cb -0.17 -1.85 0.00 0.00 1.11 0.00 0.00 32.58 31.67 1o8b s HIS 172 CO 0.09 0.38 0.00 0.41 -0.85 0.00 0.00 174.74 174.78 1o8b n GLY 173 N -0.64 -1.46 3.15 -2.22 0.00 -1.26 -0.96 105.19 101.80 1o8b n GLY 173 Ca -0.05 -0.24 0.03 0.00 0.00 0.00 0.00 46.02 45.76 1o8b n GLY 173 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o8b s GLU 175 N -0.52 0.59 -0.89 1.61 2.02 -1.26 -4.89 118.70 115.36 1o8b s GLU 175 Ca 0.00 0.42 -0.21 0.00 0.02 0.00 0.00 54.97 55.21 1o8b s GLU 175 Cb 0.00 0.20 0.10 0.00 0.10 0.00 0.00 34.13 34.53 1o8b s GLU 175 CO 0.00 -1.07 1.16 0.42 0.02 0.00 0.00 175.26 175.79 1o8b s ILE 176 N 2.68 4.47 -0.14 -1.63 1.01 -0.40 -4.79 121.20 122.40 1o8b s ILE 176 Ca 0.11 -1.13 0.16 0.00 0.00 0.00 0.00 60.65 59.79 1o8b s ILE 176 Cb -0.09 -4.82 0.09 0.00 0.01 0.00 0.00 42.46 37.65 1o8b s ILE 176 CO -0.24 -1.59 1.49 -0.07 0.00 0.00 0.00 174.94 174.53 1o8b h LEU 177 N 11.12 0.00 -6.56 2.97 3.38 -1.98 -3.35 115.31 120.89 1o8b h LEU 177 Ca 0.06 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.44 1o8b h LEU 177 Cb 1.03 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.39 1o8b h LEU 177 CO 1.19 0.45 -0.88 -0.62 0.09 0.00 0.00 178.44 178.67 1o8b s ASP 178 N -6.43 2.39 0.41 -0.43 -1.08 -1.26 -5.01 116.67 105.25 1o8b s ASP 178 Ca 0.04 -2.93 0.10 0.00 -0.52 0.00 0.00 52.55 49.24 1o8b s ASP 178 Cb 0.08 -0.63 0.90 0.00 -1.46 0.00 0.00 42.92 41.80 1o8b s ASP 178 CO 0.73 -0.20 1.99 -0.65 0.52 0.00 0.00 175.17 177.57 1o8b h PRO 179 N 6.01 0.53 -0.35 4.34 0.11 -1.99 -2.11 132.00 138.54 1o8b h PRO 179 Ca 0.18 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.22 1o8b h PRO 179 Cb 0.91 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 1o8b h PRO 179 CO 0.40 0.35 0.07 0.82 -0.21 0.00 0.00 178.00 179.43 1o8b h ILE 180 N 0.55 1.23 0.00 4.15 2.04 -1.95 0.13 117.51 123.67 1o8b h ILE 180 Ca 0.26 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1o8b h ILE 180 Cb 0.31 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1o8b h ILE 180 CO -0.07 0.27 0.00 0.00 0.00 0.00 0.00 178.15 178.35 1o8b n ALA 181 N -2.34 1.29 0.00 1.87 0.00 -0.79 -0.98 120.51 119.55 1o8b n ALA 181 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1o8b n ALA 181 Cb 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1o8b n ALA 181 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1o8b n GLU 183 N 0.65 0.00 -0.24 0.00 2.13 0.46 -0.97 120.64 122.68 1o8b n GLU 183 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 1o8b n GLU 183 Cb 0.03 0.00 0.04 0.00 0.27 0.00 0.00 31.44 31.77 1o8b n GLU 183 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1o8b h ASN 184 N 0.00 1.07 -0.53 4.31 2.35 -1.30 -0.18 115.58 121.30 1o8b h ASN 184 Ca 0.00 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.42 1o8b h ASN 184 Cb 0.00 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 1o8b h ASN 184 CO 0.00 1.07 0.10 0.00 -1.65 0.00 0.00 177.43 176.95 1o8b h ALA 185 N 1.04 1.09 0.05 -0.83 0.00 -1.30 -2.31 119.26 117.01 1o8b h ALA 185 Ca 0.20 -0.24 -0.27 0.00 0.00 0.00 0.00 54.91 54.61 1o8b h ALA 185 Cb 0.46 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.04 1o8b h ALA 185 CO 0.02 0.59 -1.10 0.82 0.00 0.00 0.00 179.25 179.58 1o8b h ILE 186 N 0.87 1.33 0.00 0.00 2.04 -1.78 -3.02 117.51 116.96 1o8b h ILE 186 Ca 0.18 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 63.60 1o8b h ILE 186 Cb 0.37 2.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 1o8b h ILE 186 CO 0.01 0.74 0.00 0.78 0.00 0.00 0.00 178.15 179.68 1o8b h ASN 187 N 0.28 0.00 1.26 1.72 2.35 -0.88 -1.62 115.58 118.69 1o8b h ASN 187 Ca -0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1o8b h ASN 187 Cb 1.76 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.13 1o8b h ASN 187 CO 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.98 1o8b n ALA 188 N -1.88 2.26 -2.63 -0.83 0.00 -0.88 -4.83 120.51 111.72 1o8b n ALA 188 Ca 0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 1o8b n ALA 188 Cb 0.17 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.12 1o8b n ALA 188 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1o8b s ILE 189 N -3.07 4.77 0.21 0.00 1.01 -0.61 -5.00 121.20 118.51 1o8b s ILE 189 Ca 0.12 1.49 -0.32 0.00 0.00 0.00 0.00 60.65 61.93 1o8b s ILE 189 Cb 0.15 -4.18 -0.13 0.00 0.01 0.00 0.00 42.46 38.31 1o8b s ILE 189 CO 0.56 -0.20 1.61 -2.65 0.00 0.00 0.00 174.94 174.27 1o8b n PRO 190 N 6.21 2.46 0.00 2.79 -0.02 -1.26 -1.64 135.00 143.55 1o8b n PRO 190 Ca 0.06 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1o8b n PRO 190 Cb 0.48 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1o8b n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1o8b n GLY 191 N 3.25 3.16 3.70 -1.23 0.00 -1.26 -4.77 105.19 108.04 1o8b n GLY 191 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1o8b n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8b s VAL 192 N -2.77 4.22 -0.17 1.61 1.01 -0.65 -0.86 120.40 122.79 1o8b s VAL 192 Ca 0.00 1.58 -0.14 0.00 0.00 0.00 0.00 61.98 63.42 1o8b s VAL 192 Cb 0.00 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 1o8b s VAL 192 CO 0.00 0.08 -0.08 0.52 0.00 0.00 0.00 175.10 175.62 1o8b n VAL 193 N 4.18 1.46 -3.78 2.92 0.31 0.42 -4.94 118.33 118.90 1o8b n VAL 193 Ca 0.09 0.11 -0.13 0.00 -0.01 0.00 0.00 64.34 64.41 1o8b n VAL 193 Cb 0.47 -2.26 -0.09 0.00 -0.91 0.00 0.00 33.84 31.04 1o8b n VAL 193 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1o8b s THR 194 N -2.34 0.05 -0.07 2.52 2.01 -1.19 -5.00 115.64 111.62 1o8b s THR 194 Ca -0.21 -0.39 0.03 0.00 0.31 0.00 0.00 61.69 61.43 1o8b s THR 194 Cb 0.04 -0.53 -0.02 0.00 0.01 0.00 0.00 72.50 72.00 1o8b s THR 194 CO 0.36 -0.22 -0.18 0.54 -0.69 0.00 0.00 174.62 174.44 1o8b s VAL 195 N -0.95 2.72 -0.52 3.82 0.11 -1.26 -0.64 120.40 123.68 1o8b s VAL 195 Ca -0.10 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.12 1o8b s VAL 195 Cb -0.05 -2.07 0.00 0.00 -1.53 0.00 0.00 36.38 32.74 1o8b s VAL 195 CO 0.03 0.57 0.54 0.61 -3.33 0.00 0.00 175.10 173.52 1o8b n GLY 196 N 2.84 1.28 3.59 6.54 0.00 0.29 -4.69 105.19 115.04 1o8b n GLY 196 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1o8b n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1o8b s LEU 197 N 0.00 4.17 -0.86 0.99 1.43 -1.26 -0.90 118.68 122.26 1o8b s LEU 197 Ca 0.00 0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 1o8b s LEU 197 Cb 0.00 -2.55 0.22 0.00 0.03 0.00 0.00 46.19 43.89 1o8b s LEU 197 CO 0.00 -0.33 0.79 -0.36 0.23 0.00 0.00 176.35 176.68 1o8b s PHE 198 N 2.26 3.82 0.00 0.29 0.40 -1.26 -4.79 117.98 118.70 1o8b s PHE 198 Ca 0.18 -2.27 0.00 0.00 -0.60 0.00 0.00 56.93 54.25 1o8b s PHE 198 Cb -0.16 -3.72 0.00 0.00 0.51 0.00 0.00 43.02 39.66 1o8b s PHE 198 CO 0.11 -0.95 0.00 0.00 0.70 0.00 0.00 175.22 175.08 1o8b n ALA 199 N 3.59 2.62 -0.01 5.36 0.00 -1.26 -4.05 120.51 126.77 1o8b n ALA 199 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.59 1o8b n ALA 199 Cb 0.44 0.37 0.28 0.00 0.00 0.00 0.00 19.45 20.54 1o8b n ALA 199 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1o8b h ASN 200 N 0.00 0.51 -3.31 0.00 2.35 -1.90 -3.37 115.58 109.86 1o8b h ASN 200 Ca 0.00 -0.10 -0.60 0.00 -0.55 0.00 0.00 56.30 55.04 1o8b h ASN 200 Cb 0.74 -0.13 -0.40 0.00 0.05 0.00 0.00 38.32 38.57 1o8b h ASN 200 CO 0.00 0.60 -0.75 -0.60 -1.65 0.00 0.00 177.43 175.03 1o8b s ARG 201 N -4.92 0.95 0.00 0.81 3.00 -1.26 -5.11 118.95 112.41 1o8b s ARG 201 Ca -0.08 -1.28 0.00 0.00 -1.00 0.00 0.00 55.73 53.38 1o8b s ARG 201 Cb 0.15 -2.34 0.00 0.00 0.00 0.00 0.00 34.95 32.77 1o8b s ARG 201 CO 0.77 -0.96 0.00 0.41 0.00 0.00 0.00 175.30 175.52 1o8b n GLY 202 N 4.68 3.29 3.80 8.12 0.00 -1.26 -4.65 105.19 119.18 1o8b n GLY 202 Ca -0.01 -2.03 -0.35 0.00 0.00 0.00 0.00 46.02 43.64 1o8b n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8b s ALA 203 N -2.05 3.09 -0.17 4.61 0.00 -1.26 -4.69 121.76 121.29 1o8b s ALA 203 Ca 0.00 0.48 0.11 0.00 0.00 0.00 0.00 51.96 52.54 1o8b s ALA 203 Cb 0.00 -3.18 -0.23 0.00 0.00 0.00 0.00 23.12 19.71 1o8b s ALA 203 CO 0.00 0.10 0.18 -0.25 0.00 0.00 0.00 175.76 175.79 1o8b n ASP 204 N -0.20 0.86 -3.95 0.00 8.00 0.20 -4.91 116.55 116.54 1o8b n ASP 204 Ca 0.05 0.09 -0.14 0.00 0.71 0.00 0.00 54.79 55.50 1o8b n ASP 204 Cb 0.52 0.24 -0.14 0.00 -0.02 0.00 0.00 41.12 41.73 1o8b n ASP 204 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o8b s VAL 205 N -2.53 0.32 -0.06 2.53 1.01 -1.01 -4.56 120.40 116.10 1o8b s VAL 205 Ca -0.15 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.56 1o8b s VAL 205 Cb 0.07 -0.30 -0.00 0.00 0.00 0.00 0.00 36.38 36.15 1o8b s VAL 205 CO 0.77 -0.00 -0.20 0.00 0.00 0.00 0.00 175.10 175.67 1o8b s ALA 206 N -0.31 1.80 -0.23 5.51 0.00 0.64 -0.72 121.76 128.44 1o8b s ALA 206 Ca -0.01 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 1o8b s ALA 206 Cb -0.03 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.50 1o8b s ALA 206 CO -0.00 0.31 -0.07 -0.51 0.00 0.00 0.00 175.76 175.49 1o8b s LEU 207 N 0.05 3.00 -0.17 0.00 1.43 0.10 -1.20 118.68 121.90 1o8b s LEU 207 Ca -0.06 -0.71 -0.01 0.00 -1.03 0.00 0.00 54.13 52.32 1o8b s LEU 207 Cb -0.13 -1.67 -0.00 0.00 0.03 0.00 0.00 46.19 44.42 1o8b s LEU 207 CO 0.04 -0.08 -0.13 -0.63 0.23 0.00 0.00 176.35 175.77 1o8b s ILE 208 N 1.37 2.78 -0.48 -0.59 -1.09 -0.70 -2.06 121.20 120.43 1o8b s ILE 208 Ca 0.02 -0.72 -0.28 0.00 -2.23 0.00 0.00 60.65 57.45 1o8b s ILE 208 Cb -0.16 -2.20 0.03 0.00 -1.58 0.00 0.00 42.46 38.55 1o8b s ILE 208 CO -0.05 0.50 1.08 -0.83 -1.23 0.00 0.00 174.94 174.40 1o8b s GLY 209 N 1.01 1.34 0.38 6.18 0.00 -0.37 -2.12 107.32 113.75 1o8b s GLY 209 Ca -0.01 -0.61 0.08 0.00 0.00 0.00 0.00 44.72 44.18 1o8b s GLY 209 CO -0.02 2.30 0.04 -0.51 0.00 0.00 0.00 173.10 174.91 1o8b s THR 210 N 4.27 2.26 0.55 0.90 -4.23 -0.73 -2.14 115.64 116.52 1o8b s THR 210 Ca 0.44 -1.95 0.22 0.00 -1.18 0.00 0.00 61.69 59.22 1o8b s THR 210 Cb -0.08 -2.90 0.31 0.00 1.34 0.00 0.00 72.50 71.18 1o8b s THR 210 CO 0.30 -0.08 2.16 -0.65 -0.54 0.00 0.00 174.62 175.81 1o8b h PRO 211 N 1.73 0.00 0.00 3.99 0.11 -2.05 -1.87 132.00 133.91 1o8b h PRO 211 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1o8b h PRO 211 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1o8b h PRO 211 CO 0.73 0.00 -0.63 -0.44 -0.21 0.00 0.00 178.00 177.46 1o8b h ASP 212 N 0.00 0.00 -2.67 -2.05 3.32 -1.99 -3.50 116.42 109.53 1o8b h ASP 212 Ca 0.03 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1o8b h ASP 212 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1o8b h ASP 212 CO -0.00 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.20 1o8b n GLY 213 N 1.28 0.94 3.62 2.75 0.00 -0.71 -5.07 105.19 108.01 1o8b n GLY 213 Ca 0.03 -1.93 -0.40 0.00 0.00 0.00 0.00 46.02 43.71 1o8b n GLY 213 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8b s VAL 214 N -2.17 5.01 -0.19 1.61 1.01 -1.26 -1.77 120.40 122.64 1o8b s VAL 214 Ca 0.00 1.06 -0.12 0.00 0.00 0.00 0.00 61.98 62.92 1o8b s VAL 214 Cb 0.00 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1o8b s VAL 214 CO 0.00 0.04 0.20 -0.54 0.00 0.00 0.00 175.10 174.80 1o8b s LYS 215 N 2.45 4.21 -0.24 2.72 1.02 -0.90 -4.92 119.74 124.08 1o8b s LYS 215 Ca 0.25 -0.10 -0.07 0.00 0.02 0.00 0.00 55.97 56.08 1o8b s LYS 215 Cb -0.16 -3.43 -0.03 0.00 -0.52 0.00 0.00 37.83 33.70 1o8b s LYS 215 CO 0.09 0.26 0.05 0.99 -0.92 0.00 0.00 175.35 175.81 1o8b s THR 216 N 0.45 4.18 -0.16 2.17 2.01 -1.26 -1.72 115.64 121.31 1o8b s THR 216 Ca 0.11 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.90 1o8b s THR 216 Cb -0.12 -2.94 0.00 0.00 0.01 0.00 0.00 72.50 69.46 1o8b s THR 216 CO 0.01 0.37 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.51 1o8b s ILE 217 N 1.45 2.52 -1.29 1.82 1.09 -0.34 -4.98 121.20 121.47 1o8b s ILE 217 Ca 0.05 -0.81 0.10 0.00 -1.10 0.00 0.00 60.65 58.90 1o8b s ILE 217 Cb -0.15 -2.06 0.08 0.00 -1.06 0.00 0.00 42.46 39.27 1o8b s ILE 217 CO 0.03 0.52 0.83 0.52 -0.10 0.00 0.00 174.94 176.73