#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gmo h ILE 39 N 0.00 0.00 -0.02 2.28 2.10 -1.91 0.35 117.51 120.31 1gmo h ILE 39 Ca 0.00 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.91 1gmo h ILE 39 Cb 0.00 0.74 0.00 0.00 -1.09 0.00 0.00 36.82 36.47 1gmo h ILE 39 CO 0.00 0.00 0.00 1.41 -1.08 0.00 0.00 178.15 178.48 1gmo n HIS 40 N -2.60 0.01 -0.59 2.19 8.25 -1.26 -3.09 115.22 118.13 1gmo n HIS 40 Ca -0.02 -0.01 0.10 0.00 -0.26 0.00 0.00 57.72 57.53 1gmo n HIS 40 Cb 0.07 0.00 0.36 0.00 1.12 0.00 0.00 29.99 31.54 1gmo n HIS 40 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1gmo n GLU 41 N -0.43 3.59 -4.47 -0.41 1.02 0.12 -4.92 120.64 115.15 1gmo n GLU 41 Ca 0.21 -2.88 -0.23 0.00 -0.02 0.00 0.00 57.16 54.24 1gmo n GLU 41 Cb 0.22 -1.85 -0.10 0.00 -0.02 0.00 0.00 31.44 29.68 1gmo n GLU 41 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1gmo s PHE 42 N -1.70 2.15 -0.42 -0.32 0.40 -1.18 -3.80 117.98 113.12 1gmo s PHE 42 Ca 0.52 -0.55 -0.12 0.00 -0.60 0.00 0.00 56.93 56.18 1gmo s PHE 42 Cb 0.32 -1.16 0.06 0.00 0.51 0.00 0.00 43.02 42.74 1gmo s PHE 42 CO 0.27 0.47 0.28 0.21 0.70 0.00 0.00 175.22 177.16 1gmo s LYS 43 N -3.64 2.81 0.26 0.44 2.20 -0.41 -4.89 119.74 116.50 1gmo s LYS 43 Ca 0.30 -1.27 -0.29 0.00 -0.36 0.00 0.00 55.97 54.35 1gmo s LYS 43 Cb 0.01 -3.88 -0.09 0.00 -1.51 0.00 0.00 37.83 32.36 1gmo s LYS 43 CO 0.14 -0.87 0.97 0.21 -0.36 0.00 0.00 175.35 175.43 1gmo s LYS 44 N 1.55 4.79 -0.46 4.03 2.20 -1.26 -2.38 119.74 128.21 1gmo s LYS 44 Ca 0.03 1.53 0.03 0.00 -0.36 0.00 0.00 55.97 57.20 1gmo s LYS 44 Cb -0.22 -3.21 0.15 0.00 -1.51 0.00 0.00 37.83 33.04 1gmo s LYS 44 CO 0.06 0.44 0.30 -1.12 -0.36 0.00 0.00 175.35 174.66 1gmo s SER 45 N -1.17 3.16 0.71 1.43 0.01 0.27 -4.97 113.70 113.13 1gmo s SER 45 Ca 0.43 -2.86 -0.17 0.00 1.31 0.00 0.00 55.95 54.65 1gmo s SER 45 Cb -0.26 -0.88 -0.11 0.00 0.21 0.00 0.00 66.02 64.98 1gmo s SER 45 CO 0.33 -0.22 -0.12 0.00 0.41 0.00 0.00 173.24 173.64 1gmo n ALA 46 N 3.20 -3.29 -4.29 1.44 0.00 -1.26 -2.14 120.51 114.17 1gmo n ALA 46 Ca 0.16 -0.29 -0.34 0.00 0.00 0.00 0.00 53.44 52.97 1gmo n ALA 46 Cb 0.38 -1.47 -0.09 0.00 0.00 0.00 0.00 19.45 18.28 1gmo n ALA 46 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1gmo n LYS 47 N 1.08 -0.85 -4.19 0.00 0.00 -0.96 -4.80 118.16 108.44 1gmo n LYS 47 Ca 0.06 0.11 -0.11 0.00 -0.00 0.00 0.00 58.31 58.36 1gmo n LYS 47 Cb 0.50 -3.85 -0.10 0.00 -0.00 0.00 0.00 35.03 31.59 1gmo n LYS 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1gmo s THR 48 N -3.80 0.46 0.23 0.58 2.01 -1.15 -2.45 115.64 111.52 1gmo s THR 48 Ca 0.34 -1.94 -0.22 0.00 0.31 0.00 0.00 61.69 60.18 1gmo s THR 48 Cb -0.20 -1.99 0.05 0.00 0.01 0.00 0.00 72.50 70.37 1gmo s THR 48 CO 0.96 -0.57 0.86 0.28 -0.69 0.00 0.00 174.62 175.46 1gmo s THR 49 N -3.80 0.00 0.00 -0.82 -1.32 -0.77 -2.54 115.64 106.40 1gmo s THR 49 Ca 0.21 -0.81 0.00 0.00 -1.21 0.00 0.00 61.69 59.88 1gmo s THR 49 Cb 0.07 -2.17 0.00 0.00 -1.51 0.00 0.00 72.50 68.88 1gmo s THR 49 CO 0.01 0.00 0.00 0.18 -2.21 0.00 0.00 174.62 172.60 1gmo n LEU 50 N -0.49 0.00 -1.23 9.08 4.77 -1.26 -1.20 117.00 126.66 1gmo n LEU 50 Ca -0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 1gmo n LEU 50 Cb 0.60 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.70 1gmo n LEU 50 CO 0.16 0.00 -0.63 2.29 -1.33 0.00 0.00 177.39 177.88 1gmo n LYS 58 N 0.00 0.00 -3.89 3.23 2.85 -1.26 -4.93 118.16 114.16 1gmo n LYS 58 Ca 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.19 1gmo n LYS 58 Cb 0.00 -0.31 -0.03 0.00 -0.65 0.00 0.00 35.03 34.05 1gmo n LYS 58 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1gmo s ILE 59 N -0.62 0.00 -0.07 0.58 1.01 -1.26 -4.53 121.20 116.32 1gmo s ILE 59 Ca 0.11 -1.08 -0.14 0.00 0.00 0.00 0.00 60.65 59.54 1gmo s ILE 59 Cb 0.02 -2.04 0.03 0.00 0.01 0.00 0.00 42.46 40.48 1gmo s ILE 59 CO 0.21 0.00 0.34 -0.54 0.00 0.00 0.00 174.94 174.95 1gmo s LYS 60 N -3.94 0.57 0.25 2.79 3.01 -1.11 -5.04 119.74 116.27 1gmo s LYS 60 Ca 0.13 0.12 -0.04 0.00 -1.01 0.00 0.00 55.97 55.17 1gmo s LYS 60 Cb -0.05 0.26 -0.02 0.00 -1.01 0.00 0.00 37.83 37.01 1gmo s LYS 60 CO 0.07 -0.13 0.31 0.95 0.51 0.00 0.00 175.35 177.07 1gmo s THR 61 N -0.65 0.00 -0.26 2.17 -4.23 -1.26 -1.71 115.64 109.69 1gmo s THR 61 Ca -0.08 -1.74 -0.36 0.00 -1.18 0.00 0.00 61.69 58.34 1gmo s THR 61 Cb -0.04 -2.43 0.16 0.00 1.34 0.00 0.00 72.50 71.53 1gmo s THR 61 CO 0.03 0.00 1.32 -0.54 -0.54 0.00 0.00 174.62 174.89 1gmo s LYS 62 N -3.86 0.12 -0.23 3.99 1.02 -1.22 -4.98 119.74 114.59 1gmo s LYS 62 Ca 0.32 -0.03 -0.09 0.00 0.02 0.00 0.00 55.97 56.19 1gmo s LYS 62 Cb 0.03 0.06 -0.04 0.00 -0.52 0.00 0.00 37.83 37.35 1gmo s LYS 62 CO 0.14 -0.05 0.12 0.15 -0.92 0.00 0.00 175.35 174.78 1gmo s LYS 63 N -1.91 3.96 0.00 1.68 -0.14 -1.26 -0.11 119.74 121.96 1gmo s LYS 63 Ca 0.10 -0.33 0.00 0.00 -1.36 0.00 0.00 55.97 54.38 1gmo s LYS 63 Cb -0.01 -3.41 0.00 0.00 -1.68 0.00 0.00 37.83 32.73 1gmo s LYS 63 CO -0.04 0.06 0.00 1.33 -0.76 0.00 0.00 175.35 175.94 1gmo n VAL 64 N 4.23 0.00 -0.08 3.17 0.24 0.43 -4.96 118.33 121.35 1gmo n VAL 64 Ca -0.16 0.00 -0.15 0.00 -2.04 0.00 0.00 64.34 61.99 1gmo n VAL 64 Cb 0.52 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.84 1gmo n VAL 64 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1gmo n ASN 65 N -0.43 1.66 -4.53 -1.34 5.03 -1.26 -4.67 115.26 109.72 1gmo n ASN 65 Ca 0.00 0.28 -0.25 0.00 0.87 0.00 0.00 54.58 55.48 1gmo n ASN 65 Cb 0.00 -0.65 -0.10 0.00 -1.02 0.00 0.00 39.78 38.02 1gmo n ASN 65 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1gmo s THR 66 N -2.56 2.88 0.46 3.41 -4.23 -1.26 -5.00 115.64 109.34 1gmo s THR 66 Ca -0.27 -1.99 0.18 0.00 -1.18 0.00 0.00 61.69 58.43 1gmo s THR 66 Cb 0.07 -2.46 0.23 0.00 1.34 0.00 0.00 72.50 71.68 1gmo s THR 66 CO 0.36 -0.25 2.05 0.00 -0.54 0.00 0.00 174.62 176.24 1gmo h ALA 67 N 2.58 1.65 -0.91 3.99 0.00 -1.99 -2.05 119.26 122.53 1gmo h ALA 67 Ca -0.44 -0.12 0.16 0.00 0.00 0.00 0.00 54.91 54.51 1gmo h ALA 67 Cb 1.23 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.90 1gmo h ALA 67 CO 0.56 0.17 0.50 -0.44 0.00 0.00 0.00 179.25 180.04 1gmo h ASP 68 N 0.00 0.63 -0.47 0.00 3.32 -1.99 0.11 116.42 118.02 1gmo h ASP 68 Ca -0.00 0.09 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1gmo h ASP 68 Cb 0.26 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1gmo h ASP 68 CO 0.02 0.25 0.27 1.56 -1.72 0.00 0.00 179.24 179.62 1gmo h GLN 69 N 0.69 0.53 -0.62 3.56 7.50 -1.78 -0.28 115.11 124.71 1gmo h GLN 69 Ca 0.51 -0.03 0.05 0.00 0.50 0.00 0.00 58.65 59.67 1gmo h GLN 69 Cb 0.73 -0.12 -0.05 0.00 0.05 0.00 0.00 27.48 28.09 1gmo h GLN 69 CO -0.37 0.35 0.34 0.00 -1.50 0.00 0.00 178.83 177.66 1gmo h ALA 71 N 1.32 -1.27 -0.11 0.00 0.00 -0.28 -2.23 119.26 116.69 1gmo h ALA 71 Ca 0.27 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1gmo h ALA 71 Cb 0.15 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1gmo h ALA 71 CO -0.16 -1.21 -0.27 -0.44 0.00 0.00 0.00 179.25 177.16 1gmo h ASP 72 N -1.13 -0.87 -0.65 0.00 3.32 -0.98 0.28 116.42 116.39 1gmo h ASP 72 Ca -0.11 0.11 0.19 0.00 0.02 0.00 0.00 57.03 57.24 1gmo h ASP 72 Cb 0.89 0.35 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 1gmo h ASP 72 CO 0.14 -0.22 0.75 -0.09 -1.72 0.00 0.00 179.24 178.09 1gmo h ARG 73 N -0.26 0.00 0.09 3.56 2.43 -1.50 0.40 114.38 119.10 1gmo h ARG 73 Ca 0.02 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.98 1gmo h ARG 73 Cb 0.32 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 1gmo h ARG 73 CO -0.24 0.00 -1.07 0.00 -1.51 0.00 0.00 179.97 177.15 1gmo h THR 75 N -0.49 0.88 -0.00 0.00 2.02 0.30 0.13 112.91 115.75 1gmo h THR 75 Ca -0.23 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1gmo h THR 75 Cb 1.58 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1gmo h THR 75 CO 0.04 0.02 0.00 0.54 0.37 0.00 0.00 175.52 176.50 1gmo n ARG 76 N -5.10 1.01 -3.20 6.66 1.74 0.63 -4.88 116.66 113.53 1gmo n ARG 76 Ca -0.02 -0.02 -0.19 0.00 -0.77 0.00 0.00 57.85 56.85 1gmo n ARG 76 Cb 0.10 -1.24 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 1gmo n ARG 76 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1gmo n ASN 77 N -0.72 -1.22 -4.72 0.55 5.15 0.44 -4.83 115.26 109.91 1gmo n ASN 77 Ca 0.12 -0.35 -0.42 0.00 -0.60 0.00 0.00 54.58 53.33 1gmo n ASN 77 Cb 0.06 -1.12 -0.03 0.00 -0.53 0.00 0.00 39.78 38.16 1gmo n ASN 77 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1gmo s LYS 78 N -5.35 4.41 -1.75 1.20 3.01 -0.54 -3.77 119.74 116.95 1gmo s LYS 78 Ca 0.37 1.85 0.00 0.00 -1.01 0.00 0.00 55.97 57.19 1gmo s LYS 78 Cb -0.22 -3.31 0.00 0.00 -1.01 0.00 0.00 37.83 33.29 1gmo s LYS 78 CO 0.46 -0.28 0.00 0.41 0.51 0.00 0.00 175.35 176.44 1gmo n GLY 79 N 3.18 1.17 3.15 -3.33 0.00 -1.26 -4.88 105.19 103.22 1gmo n GLY 79 Ca 0.09 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 1gmo n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gmo s LEU 80 N -4.24 3.20 0.00 0.99 1.43 -1.25 -4.98 118.68 113.83 1gmo s LEU 80 Ca 0.00 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.07 1gmo s LEU 80 Cb 0.00 -1.61 0.00 0.00 0.03 0.00 0.00 46.19 44.61 1gmo s LEU 80 CO 0.00 -0.14 0.25 -0.81 0.23 0.00 0.00 176.35 175.87 1gmo n PRO 81 N 4.59 0.21 -3.81 1.29 -0.04 -1.26 -4.62 135.00 131.36 1gmo n PRO 81 Ca -0.16 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.29 1gmo n PRO 81 Cb 0.46 -1.39 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 1gmo n PRO 81 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1gmo s PHE 82 N 0.90 -0.01 -0.20 0.54 -0.12 -1.26 -5.13 117.98 112.71 1gmo s PHE 82 Ca 0.00 -0.24 -0.26 0.00 -0.05 0.00 0.00 56.93 56.38 1gmo s PHE 82 Cb 0.00 0.62 -0.01 0.00 -0.63 0.00 0.00 43.02 43.00 1gmo s PHE 82 CO 0.00 -0.61 0.87 0.99 -0.05 0.00 0.00 175.22 176.42 1gmo s THR 83 N -2.42 4.83 -0.79 -4.49 2.01 -1.26 -4.97 115.64 108.54 1gmo s THR 83 Ca 0.20 1.70 -0.26 0.00 0.31 0.00 0.00 61.69 63.64 1gmo s THR 83 Cb -0.00 -4.17 0.01 0.00 0.01 0.00 0.00 72.50 68.35 1gmo s THR 83 CO 0.01 -0.04 1.56 0.00 -0.69 0.00 0.00 174.62 175.47 1gmo h LYS 85 N 11.43 0.00 -2.55 0.00 1.57 -1.62 -3.46 116.57 121.94 1gmo h LYS 85 Ca -0.11 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1gmo h LYS 85 Cb 1.06 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.23 1gmo h LYS 85 CO 1.29 0.35 0.34 0.00 -0.57 0.00 0.00 179.45 180.85 1gmo s ALA 86 N -3.00 -1.72 -0.03 3.86 0.00 -1.16 -0.41 121.76 119.31 1gmo s ALA 86 Ca 0.01 0.83 -0.13 0.00 0.00 0.00 0.00 51.96 52.67 1gmo s ALA 86 Cb 0.08 0.54 0.02 0.00 0.00 0.00 0.00 23.12 23.76 1gmo s ALA 86 CO 0.77 -0.68 0.28 -0.59 0.00 0.00 0.00 175.76 175.54 1gmo s PHE 87 N -3.14 -0.17 0.05 0.00 -0.12 -0.45 -0.64 117.98 113.51 1gmo s PHE 87 Ca 0.01 0.28 0.07 0.00 -0.05 0.00 0.00 56.93 57.25 1gmo s PHE 87 Cb -0.01 0.08 -0.03 0.00 -0.63 0.00 0.00 43.02 42.42 1gmo s PHE 87 CO -0.09 -0.34 -0.18 0.08 -0.05 0.00 0.00 175.22 174.65 1gmo s VAL 88 N -1.11 2.82 -0.14 -2.49 1.01 -0.59 -1.13 120.40 118.77 1gmo s VAL 88 Ca -0.12 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 60.65 1gmo s VAL 88 Cb -0.05 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 1gmo s VAL 88 CO 0.03 0.30 -0.18 0.12 0.00 0.00 0.00 175.10 175.37 1gmo s PHE 89 N -0.96 2.73 -1.14 5.22 5.36 -0.72 -1.02 117.98 127.44 1gmo s PHE 89 Ca 0.15 -1.06 -0.12 0.00 -0.96 0.00 0.00 56.93 54.94 1gmo s PHE 89 Cb -0.11 -1.84 0.21 0.00 -0.34 0.00 0.00 43.02 40.95 1gmo s PHE 89 CO 0.06 -0.46 1.26 0.34 -1.46 0.00 0.00 175.22 174.96 1gmo s ASP 90 N 0.68 7.13 0.64 6.13 -1.08 -0.07 -2.57 116.67 127.53 1gmo s ASP 90 Ca -0.08 -3.15 0.15 0.00 -0.52 0.00 0.00 52.55 48.94 1gmo s ASP 90 Cb -0.16 -2.32 0.66 0.00 -1.46 0.00 0.00 42.92 39.65 1gmo s ASP 90 CO 0.02 -0.58 1.33 0.07 0.52 0.00 0.00 175.17 176.52 1gmo h LYS 91 N 7.11 0.00 0.09 4.34 5.09 -1.23 0.51 116.57 132.48 1gmo h LYS 91 Ca 0.24 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.98 1gmo h LYS 91 Cb 0.89 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.22 1gmo h LYS 91 CO 1.12 0.00 -0.04 0.00 -2.09 0.00 0.00 179.45 178.44 1gmo h ALA 92 N 0.51 -0.25 -0.38 0.07 0.00 -1.90 -3.36 119.26 113.95 1gmo h ALA 92 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1gmo h ALA 92 Cb 1.87 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1gmo h ALA 92 CO -0.00 -0.25 0.00 2.89 0.00 0.00 0.00 179.25 181.89 1gmo n ARG 93 N -3.22 2.02 -4.03 0.00 0.00 -0.66 -4.94 116.66 105.82 1gmo n ARG 93 Ca -0.02 -1.42 -0.45 0.00 -0.00 0.00 0.00 57.85 55.97 1gmo n ARG 93 Cb 0.05 -1.36 0.02 0.00 -0.00 0.00 0.00 32.46 31.17 1gmo n ARG 93 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1gmo n LYS 94 N 0.60 -0.36 -4.36 2.89 5.02 0.17 -4.80 118.16 117.32 1gmo n LYS 94 Ca 0.13 0.12 -0.19 0.00 -2.02 0.00 0.00 58.31 56.36 1gmo n LYS 94 Cb 0.37 -2.72 -0.14 0.00 -0.02 0.00 0.00 35.03 32.52 1gmo n LYS 94 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1gmo s GLN 95 N -7.24 0.80 0.38 1.97 0.74 -1.21 -0.43 119.66 114.66 1gmo s GLN 95 Ca 0.49 -0.48 -0.00 0.00 0.05 0.00 0.00 55.36 55.42 1gmo s GLN 95 Cb -0.26 -0.76 -0.03 0.00 1.10 0.00 0.00 33.01 33.06 1gmo s GLN 95 CO 0.96 0.20 0.60 0.00 -0.55 0.00 0.00 175.29 176.50 1gmo s LEU 97 N -4.41 0.41 0.02 0.00 1.02 -0.19 -3.43 118.68 112.10 1gmo s LEU 97 Ca 0.42 -1.88 -0.29 0.00 0.02 0.00 0.00 54.13 52.40 1gmo s LEU 97 Cb -0.10 0.13 -0.04 0.00 0.02 0.00 0.00 46.19 46.21 1gmo s LEU 97 CO 0.38 -0.28 0.92 0.26 0.02 0.00 0.00 176.35 177.65 1gmo s TRP 98 N 1.23 3.69 0.07 0.29 0.51 -0.69 -1.54 118.94 122.51 1gmo s TRP 98 Ca 0.18 1.64 0.07 0.00 -2.12 0.00 0.00 56.10 55.87 1gmo s TRP 98 Cb -0.18 -3.03 -0.03 0.00 -0.81 0.00 0.00 33.47 29.41 1gmo s TRP 98 CO -0.01 0.08 -0.18 -0.06 -0.51 0.00 0.00 176.95 176.27 1gmo s PHE 99 N 0.65 1.57 -0.22 -1.98 0.08 0.19 -2.76 117.98 115.51 1gmo s PHE 99 Ca 0.48 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 57.13 1gmo s PHE 99 Cb -0.21 -0.89 0.29 0.00 -0.57 0.00 0.00 43.02 41.64 1gmo s PHE 99 CO 0.27 0.12 1.51 -0.35 -0.10 0.00 0.00 175.22 176.67 1gmo n PRO 100 N 1.42 1.60 -3.83 0.24 -0.04 -1.26 -1.91 135.00 131.23 1gmo n PRO 100 Ca -0.19 -1.39 -0.08 0.00 -0.04 0.00 0.00 63.50 61.80 1gmo n PRO 100 Cb 0.54 -1.55 0.01 0.00 -0.04 0.00 0.00 33.50 32.46 1gmo n PRO 100 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1gmo s PHE 101 N -1.54 0.01 0.00 0.54 -0.12 -1.26 -4.81 117.98 110.79 1gmo s PHE 101 Ca 0.27 -0.60 0.00 0.00 -0.05 0.00 0.00 56.93 56.55 1gmo s PHE 101 Cb 0.22 0.79 0.00 0.00 -0.63 0.00 0.00 43.02 43.40 1gmo s PHE 101 CO 0.04 -1.43 0.00 0.27 -0.05 0.00 0.00 175.22 174.05 1gmo n ASN 102 N -1.07 0.00 0.12 1.98 0.23 -1.26 -3.42 115.26 111.84 1gmo n ASN 102 Ca -0.07 -0.95 -0.14 0.00 -0.53 0.00 0.00 54.58 52.89 1gmo n ASN 102 Cb 0.60 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.22 1gmo n ASN 102 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1gmo h SER 103 N 0.00 -1.22 0.23 0.53 4.64 -1.98 -1.79 113.55 113.95 1gmo h SER 103 Ca 0.00 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1gmo h SER 103 Cb 0.00 0.46 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1gmo h SER 103 CO 0.00 -0.49 0.00 0.24 -0.87 0.00 0.00 176.83 175.71 1gmo h MET 104 N -0.65 0.00 -6.64 4.77 2.86 -1.96 -3.44 114.93 109.86 1gmo h MET 104 Ca 0.02 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.08 1gmo h MET 104 Cb 0.68 0.00 0.15 0.00 0.06 0.00 0.00 31.60 32.49 1gmo h MET 104 CO -0.24 0.00 -0.00 0.43 1.06 0.00 0.00 176.91 178.16 1gmo n SER 105 N -2.84 0.51 -4.86 1.22 7.64 -0.68 -4.96 113.62 109.65 1gmo n SER 105 Ca -0.02 0.90 -0.34 0.00 1.01 0.00 0.00 58.87 60.42 1gmo n SER 105 Cb 0.11 -1.31 -0.06 0.00 -1.01 0.00 0.00 64.21 61.95 1gmo n SER 105 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1gmo s SER 106 N -0.98 6.74 0.00 6.43 1.04 -1.26 -3.94 113.70 121.72 1gmo s SER 106 Ca 0.68 0.99 0.00 0.00 0.48 0.00 0.00 55.95 58.10 1gmo s SER 106 Cb -0.50 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1gmo s SER 106 CO 0.54 0.05 0.00 0.61 0.98 0.00 0.00 173.24 175.42 1gmo n GLY 107 N 0.51 0.67 3.07 7.32 0.00 -1.26 -5.05 105.19 110.45 1gmo n GLY 107 Ca -0.04 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.50 1gmo n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gmo s VAL 108 N -2.00 0.18 -0.13 1.61 1.01 -1.25 -5.17 120.40 114.66 1gmo s VAL 108 Ca 0.00 -1.52 -0.10 0.00 0.00 0.00 0.00 61.98 60.36 1gmo s VAL 108 Cb 0.00 -1.16 0.04 0.00 0.00 0.00 0.00 36.38 35.25 1gmo s VAL 108 CO 0.00 -0.84 0.33 -0.54 0.00 0.00 0.00 175.10 174.05 1gmo s LYS 109 N -3.23 0.36 1.12 2.72 1.02 -1.26 -4.96 119.74 115.51 1gmo s LYS 109 Ca 0.00 0.52 -0.14 0.00 0.02 0.00 0.00 55.97 56.37 1gmo s LYS 109 Cb 0.03 0.11 0.25 0.00 -0.52 0.00 0.00 37.83 37.70 1gmo s LYS 109 CO -0.07 -0.08 1.06 0.15 -0.92 0.00 0.00 175.35 175.49 1gmo s LYS 110 N 0.51 -0.54 -0.28 1.68 1.02 -1.26 -4.33 119.74 116.53 1gmo s LYS 110 Ca -0.03 0.50 -0.23 0.00 0.02 0.00 0.00 55.97 56.23 1gmo s LYS 110 Cb -0.04 -1.63 0.13 0.00 -0.52 0.00 0.00 37.83 35.77 1gmo s LYS 110 CO -0.03 -3.38 1.03 -1.21 -0.92 0.00 0.00 175.35 170.84 1gmo s GLU 111 N -4.85 0.47 0.46 1.68 8.01 -0.34 -4.89 118.70 119.24 1gmo s GLU 111 Ca 0.67 0.61 -0.20 0.00 0.01 0.00 0.00 54.97 56.06 1gmo s GLU 111 Cb -0.20 0.20 -0.10 0.00 -4.31 0.00 0.00 34.13 29.73 1gmo s GLU 111 CO 0.60 -0.06 0.98 0.12 0.01 0.00 0.00 175.26 176.90 1gmo s PHE 112 N 0.46 3.26 0.00 1.61 5.36 -1.26 -1.84 117.98 125.57 1gmo s PHE 112 Ca 0.01 1.58 0.00 0.00 -0.96 0.00 0.00 56.93 57.56 1gmo s PHE 112 Cb -0.05 -2.89 0.00 0.00 -0.34 0.00 0.00 43.02 39.74 1gmo s PHE 112 CO -0.08 -0.32 0.00 0.41 -1.46 0.00 0.00 175.22 173.77 1gmo n GLY 113 N -0.70 -0.68 0.40 13.12 0.00 -1.03 -4.91 105.19 111.39 1gmo n GLY 113 Ca 0.07 0.87 0.28 0.00 0.00 0.00 0.00 46.02 47.24 1gmo n GLY 113 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1gmo h HIS 114 N 0.00 0.72 0.00 1.61 -0.00 -1.96 0.30 115.15 115.81 1gmo h HIS 114 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1gmo h HIS 114 Cb 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.22 1gmo h HIS 114 CO 0.00 -0.12 0.00 -0.85 -0.00 0.00 0.00 177.93 176.96 1gmo n GLU 115 N -4.81 0.35 -3.70 2.45 0.00 -1.26 -4.65 120.64 109.02 1gmo n GLU 115 Ca 0.32 0.08 -0.21 0.00 0.00 0.00 0.00 57.16 57.35 1gmo n GLU 115 Cb 1.10 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 31.01 1gmo n GLU 115 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 1gmo s PHE 116 N -2.50 2.83 -0.21 -1.84 0.08 0.10 -0.71 117.98 115.73 1gmo s PHE 116 Ca 0.21 -0.38 -0.08 0.00 0.12 0.00 0.00 56.93 56.80 1gmo s PHE 116 Cb 0.14 -1.95 0.09 0.00 -0.57 0.00 0.00 43.02 40.73 1gmo s PHE 116 CO 0.31 0.05 0.47 -0.51 -0.10 0.00 0.00 175.22 175.44 1gmo s ASP 117 N -4.06 -0.48 -0.14 1.36 1.01 -1.05 -2.26 116.67 111.05 1gmo s ASP 117 Ca 0.44 1.08 -0.15 0.00 0.71 0.00 0.00 52.55 54.63 1gmo s ASP 117 Cb -0.05 1.34 -0.04 0.00 1.01 0.00 0.00 42.92 45.17 1gmo s ASP 117 CO 0.27 -0.22 0.36 -0.22 0.21 0.00 0.00 175.17 175.57 1gmo s LEU 118 N 2.30 4.26 -0.32 1.23 2.96 -0.91 -1.76 118.68 126.44 1gmo s LEU 118 Ca -0.05 0.62 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 1gmo s LEU 118 Cb -0.11 -2.48 0.10 0.00 0.50 0.00 0.00 46.19 44.20 1gmo s LEU 118 CO -0.14 0.07 0.07 -0.31 -1.32 0.00 0.00 176.35 174.72 1gmo s TYR 119 N 0.48 2.63 -0.02 5.38 1.51 -0.28 0.94 117.35 127.99 1gmo s TYR 119 Ca 0.20 -2.29 -0.14 0.00 -1.01 0.00 0.00 57.07 53.83 1gmo s TYR 119 Cb -0.14 -2.24 -0.05 0.00 -0.11 0.00 0.00 41.96 39.42 1gmo s TYR 119 CO 0.06 -0.91 0.38 -1.21 -1.11 0.00 0.00 175.55 172.77 1gmo s GLU 120 N 1.30 3.88 -0.10 -0.62 2.02 -1.00 -1.34 118.70 122.83 1gmo s GLU 120 Ca 0.10 0.35 -0.30 0.00 0.02 0.00 0.00 54.97 55.14 1gmo s GLU 120 Cb -0.18 -3.22 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 1gmo s GLU 120 CO -0.17 0.68 1.38 1.21 0.02 0.00 0.00 175.26 178.38 1gmo s ASN 121 N -1.02 6.87 0.59 -0.19 3.84 0.45 -1.29 114.94 124.19 1gmo s ASN 121 Ca 0.23 1.91 0.29 0.00 0.21 0.00 0.00 52.86 55.49 1gmo s ASN 121 Cb -0.16 -2.54 1.69 0.00 -0.55 0.00 0.00 41.25 39.69 1gmo s ASN 121 CO 0.12 -0.78 2.13 0.11 -2.79 0.00 0.00 177.10 175.89 1gmo h LYS 122 N 8.41 0.00 0.00 0.43 1.57 -1.88 -1.77 116.57 123.34 1gmo h LYS 122 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1gmo h LYS 122 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1gmo h LYS 122 CO 0.95 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.58 1gmo n ASP 123 N -3.79 0.00 -0.38 0.86 8.00 -1.26 -2.37 116.55 117.61 1gmo n ASP 123 Ca 0.01 0.47 0.05 0.00 0.71 0.00 0.00 54.79 56.02 1gmo n ASP 123 Cb 0.28 -0.49 0.11 0.00 -0.02 0.00 0.00 41.12 41.01 1gmo n ASP 123 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1gmo n TYR 124 N -1.49 0.32 -3.83 1.24 4.01 -0.66 -4.86 117.16 111.88 1gmo n TYR 124 Ca 0.04 -0.62 -0.36 0.00 -0.16 0.00 0.00 57.90 56.80 1gmo n TYR 124 Cb 0.17 -0.09 -0.13 0.00 -0.31 0.00 0.00 39.34 38.98 1gmo n TYR 124 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1gmo s ILE 125 N -1.51 3.24 -0.08 -0.72 1.01 -1.00 -5.03 121.20 117.11 1gmo s ILE 125 Ca 0.19 -1.61 -0.30 0.00 0.00 0.00 0.00 60.65 58.93 1gmo s ILE 125 Cb 0.13 -3.00 -0.14 0.00 0.01 0.00 0.00 42.46 39.46 1gmo s ILE 125 CO 0.08 -0.35 0.85 -1.14 0.00 0.00 0.00 174.94 174.38 1gmo n ARG 126 N 4.64 0.00 -0.72 2.79 0.63 -1.26 -4.84 116.66 117.90 1gmo n ARG 126 Ca -0.09 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 56.84 1gmo n ARG 126 Cb 0.43 -1.08 0.23 0.00 0.45 0.00 0.00 32.46 32.49 1gmo n ARG 126 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1gmo n ASN 127 N 1.46 3.38 -4.07 6.15 0.23 -1.26 -4.24 115.26 116.91 1gmo n ASN 127 Ca 0.16 -3.41 -0.08 0.00 -0.53 0.00 0.00 54.58 50.72 1gmo n ASN 127 Cb 0.04 -0.63 -0.09 0.00 -2.08 0.00 0.00 39.78 37.01 1gmo n ASN 127 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1gmo s ILE 129 N -3.96 2.93 -0.42 0.00 -4.36 -0.20 -4.80 121.20 110.39 1gmo s ILE 129 Ca 0.13 -1.80 -0.09 0.00 -0.26 0.00 0.00 60.65 58.63 1gmo s ILE 129 Cb 0.07 -2.44 0.08 0.00 1.25 0.00 0.00 42.46 41.41 1gmo s ILE 129 CO -0.06 -0.13 0.26 -0.63 0.24 0.00 0.00 174.94 174.63 1gmo s ILE 130 N -1.73 4.27 0.00 8.37 -1.09 -1.26 -1.88 121.20 127.87 1gmo s ILE 130 Ca 0.24 -1.38 0.00 0.00 -2.23 0.00 0.00 60.65 57.28 1gmo s ILE 130 Cb -0.08 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.19 1gmo s ILE 130 CO 0.14 -0.51 0.00 0.61 -1.23 0.00 0.00 174.94 173.95 1gmo n GLY 131 N 4.93 1.75 0.11 6.18 0.00 -1.26 -3.55 105.19 113.35 1gmo n GLY 131 Ca -0.10 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 1gmo n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1gmo n LYS 132 N 0.00 0.70 0.00 1.61 4.01 -1.26 -4.86 118.16 118.36 1gmo n LYS 132 Ca 0.00 0.28 0.00 0.00 -0.51 0.00 0.00 58.31 58.08 1gmo n LYS 132 Cb 0.00 -1.75 0.00 0.00 -0.51 0.00 0.00 35.03 32.77 1gmo n LYS 132 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1gmo n GLY 133 N 1.80 1.04 0.52 0.72 0.00 -1.23 -3.69 105.19 104.33 1gmo n GLY 133 Ca -0.25 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.10 1gmo n GLY 133 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gmo h ARG 134 N 0.56 0.00 -0.32 1.61 3.08 -1.86 0.11 114.38 117.56 1gmo h ARG 134 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gmo h ARG 134 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1gmo h ARG 134 CO 0.00 0.00 0.00 -1.13 -1.07 0.00 0.00 179.97 177.77 1gmo n SER 135 N -3.93 2.84 -4.67 7.04 3.41 -1.26 -4.80 113.62 112.25 1gmo n SER 135 Ca 0.23 -1.92 -0.46 0.00 -0.26 0.00 0.00 58.87 56.46 1gmo n SER 135 Cb 1.21 -0.21 -0.04 0.00 -0.26 0.00 0.00 64.21 64.91 1gmo n SER 135 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gmo n TYR 136 N 0.61 2.41 -1.61 7.33 9.36 0.38 -4.84 117.16 130.80 1gmo n TYR 136 Ca 0.12 -0.16 0.06 0.00 3.32 0.00 0.00 57.90 61.24 1gmo n TYR 136 Cb 0.42 -2.72 0.13 0.00 -0.63 0.00 0.00 39.34 36.53 1gmo n TYR 136 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1gmo n LYS 137 N 6.97 1.03 -0.51 2.98 5.02 -1.26 -4.82 118.16 127.56 1gmo n LYS 137 Ca 0.21 -2.55 -0.19 0.00 -2.02 0.00 0.00 58.31 53.77 1gmo n LYS 137 Cb 0.34 -1.18 0.16 0.00 -0.02 0.00 0.00 35.03 34.33 1gmo n LYS 137 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gmo n GLY 138 N -0.83 -2.99 0.69 0.72 0.00 -1.26 -4.99 105.19 96.54 1gmo n GLY 138 Ca 0.13 -1.42 0.07 0.00 0.00 0.00 0.00 46.02 44.81 1gmo n GLY 138 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gmo n THR 139 N -4.19 2.21 -2.10 2.61 -2.24 -1.26 -4.81 114.28 104.50 1gmo n THR 139 Ca 0.09 -2.14 -0.41 0.00 -2.27 0.00 0.00 64.05 59.32 1gmo n THR 139 Cb 0.37 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.31 1gmo n THR 139 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gmo s VAL 140 N -2.91 2.84 -0.27 2.28 1.01 -1.26 -4.87 120.40 117.21 1gmo s VAL 140 Ca 0.40 0.74 0.21 0.00 0.00 0.00 0.00 61.98 63.32 1gmo s VAL 140 Cb 0.33 -3.47 0.50 0.00 0.00 0.00 0.00 36.38 33.74 1gmo s VAL 140 CO 0.06 0.13 1.11 -1.54 0.00 0.00 0.00 175.10 174.86 1gmo n SER 141 N 1.95 2.02 -3.88 3.32 3.41 -1.26 -0.60 113.62 118.57 1gmo n SER 141 Ca 0.04 -2.29 -0.18 0.00 -0.26 0.00 0.00 58.87 56.19 1gmo n SER 141 Cb 0.41 -0.46 -0.16 0.00 -0.26 0.00 0.00 64.21 63.74 1gmo n SER 141 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1gmo s ILE 142 N -3.89 0.36 0.70 -1.33 1.09 -1.26 -1.54 121.20 115.33 1gmo s ILE 142 Ca 0.30 -0.06 -0.13 0.00 -1.10 0.00 0.00 60.65 59.67 1gmo s ILE 142 Cb 0.34 -0.40 0.02 0.00 -1.06 0.00 0.00 42.46 41.36 1gmo s ILE 142 CO -0.03 0.17 1.09 0.42 -0.10 0.00 0.00 174.94 176.49 1gmo s THR 143 N 0.73 3.48 -1.39 2.92 -4.23 0.26 -4.36 115.64 113.06 1gmo s THR 143 Ca -0.08 0.57 0.04 0.00 -1.18 0.00 0.00 61.69 61.03 1gmo s THR 143 Cb -0.12 -3.11 0.06 0.00 1.34 0.00 0.00 72.50 70.67 1gmo s THR 143 CO -0.01 -0.54 0.96 2.29 -0.54 0.00 0.00 174.62 176.78 1gmo n LYS 144 N -2.92 0.05 -0.22 3.99 2.85 -0.36 0.69 118.16 122.25 1gmo n LYS 144 Ca 0.09 0.27 0.11 0.00 -1.05 0.00 0.00 58.31 57.73 1gmo n LYS 144 Cb 0.53 -1.50 0.22 0.00 -0.65 0.00 0.00 35.03 33.63 1gmo n LYS 144 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1gmo n SER 145 N -1.30 3.44 0.00 -5.58 7.64 -1.26 -4.93 113.62 111.63 1gmo n SER 145 Ca 0.02 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.93 1gmo n SER 145 Cb 0.03 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 1gmo n SER 145 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1gmo n GLY 146 N 1.39 0.46 3.78 0.23 0.00 0.22 -5.04 105.19 106.23 1gmo n GLY 146 Ca 0.19 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 1gmo n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gmo s ILE 147 N -2.00 4.78 0.30 -0.61 1.01 -1.24 -4.79 121.20 118.64 1gmo s ILE 147 Ca 0.00 1.30 -0.29 0.00 0.00 0.00 0.00 60.65 61.66 1gmo s ILE 147 Cb 0.00 -3.95 -0.10 0.00 0.01 0.00 0.00 42.46 38.42 1gmo s ILE 147 CO 0.00 0.48 1.19 -0.75 0.00 0.00 0.00 174.94 175.86 1gmo s LYS 148 N -0.64 4.52 0.69 2.79 2.20 -1.26 -0.57 119.74 127.47 1gmo s LYS 148 Ca 0.31 1.97 -0.12 0.00 -0.36 0.00 0.00 55.97 57.78 1gmo s LYS 148 Cb -0.19 -3.14 0.01 0.00 -1.51 0.00 0.00 37.83 32.99 1gmo s LYS 148 CO 0.19 0.04 1.07 0.00 -0.36 0.00 0.00 175.35 176.29 1gmo s GLN 150 N -4.82 3.72 0.37 0.00 0.74 0.53 -4.47 119.66 115.73 1gmo s GLN 150 Ca 0.60 0.02 -0.27 0.00 0.05 0.00 0.00 55.36 55.75 1gmo s GLN 150 Cb -0.15 -3.25 -0.11 0.00 1.10 0.00 0.00 33.01 30.60 1gmo s GLN 150 CO 0.51 0.65 1.33 -2.30 -0.55 0.00 0.00 175.29 174.94 1gmo n PRO 151 N 2.26 2.21 -0.10 1.67 -0.02 -1.26 -4.54 135.00 135.21 1gmo n PRO 151 Ca -0.17 0.78 -0.05 0.00 -2.02 0.00 0.00 63.50 62.03 1gmo n PRO 151 Cb 0.54 -2.41 0.15 0.00 -0.02 0.00 0.00 33.50 31.75 1gmo n PRO 151 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1gmo h TRP 152 N 2.54 0.84 0.00 6.00 4.06 -1.65 -2.21 115.95 125.53 1gmo h TRP 152 Ca -0.47 -0.13 -0.01 0.00 2.06 0.00 0.00 58.89 60.33 1gmo h TRP 152 Cb 1.28 -0.22 -0.00 0.00 -1.00 0.00 0.00 29.16 29.21 1gmo h TRP 152 CO 0.51 0.80 -0.04 0.66 -3.56 0.00 0.00 178.44 176.81 1gmo h SER 153 N 0.72 0.00 -3.89 -3.49 4.64 -1.84 -3.44 113.55 106.25 1gmo h SER 153 Ca 0.13 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.96 1gmo h SER 153 Cb 0.51 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 62.65 1gmo h SER 153 CO 0.03 0.04 0.24 -0.55 -0.87 0.00 0.00 176.83 175.71 1gmo s SER 154 N -5.66 6.16 0.00 4.97 0.15 -0.83 -4.98 113.70 113.52 1gmo s SER 154 Ca -0.02 1.09 0.01 0.00 0.70 0.00 0.00 55.95 57.73 1gmo s SER 154 Cb 0.12 -2.27 0.03 0.00 -1.71 0.00 0.00 66.02 62.19 1gmo s SER 154 CO 0.51 -0.75 0.91 0.23 1.20 0.00 0.00 173.24 175.34 1gmo n MET 155 N -2.49 2.05 -5.08 5.44 2.81 -1.26 -4.75 117.12 113.83 1gmo n MET 155 Ca 0.03 -1.33 -0.29 0.00 -1.81 0.00 0.00 57.70 54.30 1gmo n MET 155 Cb 0.55 -1.03 -0.16 0.00 -0.71 0.00 0.00 33.22 31.86 1gmo n MET 155 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1gmo s ILE 156 N -0.78 1.79 -1.73 2.02 1.01 -1.26 -2.11 121.20 120.15 1gmo s ILE 156 Ca 0.03 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 59.81 1gmo s ILE 156 Cb 0.01 -1.53 0.18 0.00 0.01 0.00 0.00 42.46 41.13 1gmo s ILE 156 CO 0.02 0.50 1.06 -0.81 0.00 0.00 0.00 174.94 175.72 1gmo n PRO 157 N 3.06 1.56 -3.98 2.79 -0.04 -1.26 -4.80 135.00 132.34 1gmo n PRO 157 Ca -0.18 -0.70 -0.25 0.00 -0.04 0.00 0.00 63.50 62.33 1gmo n PRO 157 Cb 0.52 -1.27 -0.17 0.00 -0.04 0.00 0.00 33.50 32.54 1gmo n PRO 157 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1gmo s HIS 158 N -1.68 1.25 0.21 0.54 3.76 -1.01 -4.93 115.29 113.43 1gmo s HIS 158 Ca 0.13 -0.55 -0.29 0.00 -0.15 0.00 0.00 55.06 54.20 1gmo s HIS 158 Cb 0.07 -1.08 -0.08 0.00 1.11 0.00 0.00 32.58 32.60 1gmo s HIS 158 CO 0.07 -0.42 0.91 -2.00 -0.85 0.00 0.00 174.74 172.45 1gmo s GLU 159 N 1.58 4.78 0.26 1.40 -6.30 -0.90 -4.23 118.70 115.31 1gmo s GLU 159 Ca 0.01 1.41 -0.15 0.00 -2.50 0.00 0.00 54.97 53.75 1gmo s GLU 159 Cb -0.13 -3.29 0.00 0.00 0.00 0.00 0.00 34.13 30.72 1gmo s GLU 159 CO -0.06 0.50 0.56 -3.38 0.02 0.00 0.00 175.26 172.91 1gmo s HIS 160 N -1.06 0.21 -2.39 5.30 -3.43 -1.26 -5.06 115.29 107.60 1gmo s HIS 160 Ca 0.40 -0.60 0.23 0.00 -0.80 0.00 0.00 55.06 54.29 1gmo s HIS 160 Cb -0.25 0.36 0.48 0.00 -1.43 0.00 0.00 32.58 31.74 1gmo s HIS 160 CO 0.31 -1.09 1.44 -1.13 -2.00 0.00 0.00 174.74 172.26 1gmo n SER 161 N -0.46 3.45 -3.87 7.38 3.41 -1.26 -4.78 113.62 117.49 1gmo n SER 161 Ca -0.02 -1.98 -0.42 0.00 -0.26 0.00 0.00 58.87 56.18 1gmo n SER 161 Cb 0.61 -0.29 0.01 0.00 -0.26 0.00 0.00 64.21 64.28 1gmo n SER 161 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1gmo n PHE 162 N 1.46 2.85 -3.28 7.33 3.72 -1.26 -4.96 117.46 123.32 1gmo n PHE 162 Ca 0.20 -2.76 -0.32 0.00 -0.05 0.00 0.00 57.45 54.52 1gmo n PHE 162 Cb 0.59 -1.88 -0.06 0.00 -0.94 0.00 0.00 39.48 37.19 1gmo n PHE 162 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1gmo s LEU 163 N -0.41 4.12 0.10 4.37 1.43 -1.26 -4.74 118.68 122.29 1gmo s LEU 163 Ca 0.39 1.09 -0.30 0.00 -1.03 0.00 0.00 54.13 54.28 1gmo s LEU 163 Cb 0.09 -3.87 -0.12 0.00 0.03 0.00 0.00 46.19 42.33 1gmo s LEU 163 CO 0.01 -0.14 1.61 -0.65 0.23 0.00 0.00 176.35 177.42 1gmo h PRO 164 N 2.41 -0.65 -0.99 1.29 0.11 -1.89 -2.74 132.00 129.55 1gmo h PRO 164 Ca -0.47 0.04 0.29 0.00 0.11 0.00 0.00 66.00 65.97 1gmo h PRO 164 Cb 1.17 0.15 -0.18 0.00 0.11 0.00 0.00 31.00 32.25 1gmo h PRO 164 CO 0.67 -0.43 0.07 -1.13 -0.21 0.00 0.00 178.00 176.98 1gmo n SER 165 N -5.45 -0.07 0.08 -2.05 3.41 -1.26 0.16 113.62 108.45 1gmo n SER 165 Ca -0.09 1.67 0.13 0.00 -0.26 0.00 0.00 58.87 60.32 1gmo n SER 165 Cb 0.35 -0.63 0.46 0.00 -0.26 0.00 0.00 64.21 64.13 1gmo n SER 165 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1gmo n SER 166 N -5.45 0.57 -1.33 4.04 3.41 -1.09 -3.49 113.62 110.28 1gmo n SER 166 Ca 0.25 0.57 -0.00 0.00 -0.26 0.00 0.00 58.87 59.42 1gmo n SER 166 Cb 0.81 -0.72 0.11 0.00 -0.26 0.00 0.00 64.21 64.16 1gmo n SER 166 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1gmo n TYR 167 N -2.05 0.61 -1.59 7.33 4.01 0.42 -5.02 117.16 120.87 1gmo n TYR 167 Ca 0.05 -1.42 -0.46 0.00 -0.16 0.00 0.00 57.90 55.91 1gmo n TYR 167 Cb 0.37 -0.24 -0.02 0.00 -0.31 0.00 0.00 39.34 39.14 1gmo n TYR 167 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1gmo n ARG 168 N -0.55 1.34 0.00 -0.72 -4.01 0.17 -0.77 116.66 112.12 1gmo n ARG 168 Ca 0.19 0.47 0.00 0.00 -1.04 0.00 0.00 57.85 57.47 1gmo n ARG 168 Cb 0.88 -1.91 0.00 0.00 -3.04 0.00 0.00 32.46 28.39 1gmo n ARG 168 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1gmo n GLY 169 N 1.56 3.27 0.43 2.89 0.00 -1.26 -4.83 105.19 107.25 1gmo n GLY 169 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1gmo n GLY 169 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1gmo n LYS 170 N -1.26 1.56 -4.14 1.61 2.85 0.05 -4.93 118.16 113.89 1gmo n LYS 170 Ca 0.00 -0.85 -0.29 0.00 -1.05 0.00 0.00 58.31 56.12 1gmo n LYS 170 Cb 0.00 -1.31 -0.06 0.00 -0.65 0.00 0.00 35.03 33.01 1gmo n LYS 170 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1gmo n ASP 171 N 0.10 0.25 -2.85 -5.58 2.03 -1.26 -4.81 116.55 104.43 1gmo n ASP 171 Ca 0.13 -1.15 -0.29 0.00 0.52 0.00 0.00 54.79 54.00 1gmo n ASP 171 Cb 0.25 -2.27 -0.08 0.00 -0.72 0.00 0.00 41.12 38.30 1gmo n ASP 171 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1gmo n LEU 172 N -4.51 7.30 -4.97 -2.67 4.77 -1.26 -4.88 117.00 110.78 1gmo n LEU 172 Ca -0.32 -3.85 -0.21 0.00 -0.03 0.00 0.00 56.01 51.61 1gmo n LEU 172 Cb 0.69 -1.47 -0.00 0.00 -2.33 0.00 0.00 43.42 40.31 1gmo n LEU 172 CO 0.80 1.85 0.12 -1.10 -1.33 0.00 0.00 177.39 177.73 1gmo s GLN 173 N 1.85 3.16 2.79 3.23 -1.52 -1.26 -4.47 119.66 123.43 1gmo s GLN 173 Ca 0.67 -0.80 0.00 0.00 -1.95 0.00 0.00 55.36 53.28 1gmo s GLN 173 Cb 0.22 -2.74 0.00 0.00 -0.22 0.00 0.00 33.01 30.27 1gmo s GLN 173 CO -0.04 0.01 0.00 0.39 -0.25 0.00 0.00 175.29 175.40 1gmo n GLU 174 N -1.75 0.00 -1.60 2.91 -0.58 -1.26 -3.27 120.64 115.08 1gmo n GLU 174 Ca -0.01 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.71 1gmo n GLU 174 Cb 0.58 0.00 0.08 0.00 -0.57 0.00 0.00 31.44 31.53 1gmo n GLU 174 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1gmo n ASN 175 N 0.03 2.23 -4.76 1.62 6.94 -1.26 -1.87 115.26 118.19 1gmo n ASN 175 Ca 0.00 -2.99 -0.40 0.00 -0.02 0.00 0.00 54.58 51.16 1gmo n ASN 175 Cb 0.00 -0.42 -0.04 0.00 -2.36 0.00 0.00 39.78 36.96 1gmo n ASN 175 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 1gmo s TYR 176 N -2.57 3.59 0.29 -2.53 2.02 -1.20 -4.55 117.35 112.40 1gmo s TYR 176 Ca 0.38 1.70 -0.30 0.00 -0.37 0.00 0.00 57.07 58.48 1gmo s TYR 176 Cb 0.37 -3.28 -0.11 0.00 -0.40 0.00 0.00 41.96 38.54 1gmo s TYR 176 CO -0.07 -0.54 1.60 0.00 -1.57 0.00 0.00 175.55 174.98 1gmo s ARG 178 N -0.49 1.69 -0.42 0.00 1.81 -0.12 -4.77 118.95 116.66 1gmo s ARG 178 Ca 0.63 -1.77 0.08 0.00 -1.72 0.00 0.00 55.73 52.95 1gmo s ARG 178 Cb -0.48 0.38 0.27 0.00 -0.45 0.00 0.00 34.95 34.66 1gmo s ARG 178 CO 0.48 -0.66 0.70 -1.71 -0.68 0.00 0.00 175.30 173.43 1gmo n ASN 179 N -1.15 -0.78 0.18 0.23 5.15 -1.26 0.80 115.26 118.42 1gmo n ASN 179 Ca 0.03 -2.99 0.11 0.00 -0.60 0.00 0.00 54.58 51.13 1gmo n ASN 179 Cb 0.63 0.26 0.61 0.00 -0.53 0.00 0.00 39.78 40.74 1gmo n ASN 179 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1gmo h PRO 180 N 3.77 0.00 -0.11 1.20 0.13 -1.88 -1.14 132.00 133.97 1gmo h PRO 180 Ca 0.00 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.11 1gmo h PRO 180 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 1gmo h PRO 180 CO 0.40 0.00 -0.08 0.54 -0.23 0.00 0.00 178.00 178.63 1gmo n ARG 181 N -2.29 1.81 -3.21 0.86 1.74 -1.26 -4.98 116.66 109.33 1gmo n ARG 181 Ca -0.01 -2.83 -0.20 0.00 -0.77 0.00 0.00 57.85 54.04 1gmo n ARG 181 Cb 0.06 -1.64 -0.05 0.00 -1.02 0.00 0.00 32.46 29.82 1gmo n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1gmo n GLY 182 N -1.12 -0.15 3.87 -0.13 0.00 -0.43 -4.85 105.19 102.38 1gmo n GLY 182 Ca 0.20 0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1gmo n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gmo s GLU 183 N -4.61 3.72 1.02 1.61 2.02 -1.26 -4.95 118.70 116.24 1gmo s GLU 183 Ca 0.28 0.62 -0.11 0.00 0.02 0.00 0.00 54.97 55.77 1gmo s GLU 183 Cb -0.16 -2.23 0.18 0.00 0.10 0.00 0.00 34.13 32.02 1gmo s GLU 183 CO 0.53 -0.29 0.99 -0.85 0.02 0.00 0.00 175.26 175.66 1gmo n GLU 184 N -2.01 -1.16 0.00 1.61 -0.00 -1.26 -2.69 120.64 115.13 1gmo n GLU 184 Ca 0.04 -0.29 0.00 0.00 -0.00 0.00 0.00 57.16 56.91 1gmo n GLU 184 Cb 0.54 -2.24 0.00 0.00 -0.00 0.00 0.00 31.44 29.75 1gmo n GLU 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gmo n GLY 185 N 0.69 1.61 7.00 -1.84 0.00 -1.26 -4.98 105.19 106.42 1gmo n GLY 185 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1gmo n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gmo n GLY 186 N -2.00 0.37 3.58 -0.02 0.00 -1.10 -4.78 105.19 101.24 1gmo n GLY 186 Ca 0.00 -0.84 -0.46 0.00 0.00 0.00 0.00 46.02 44.72 1gmo n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1gmo n PRO 187 N -0.54 1.26 -2.63 1.61 -0.02 -1.24 -4.75 135.00 128.69 1gmo n PRO 187 Ca 0.00 0.44 -0.06 0.00 -2.02 0.00 0.00 63.50 61.86 1gmo n PRO 187 Cb 0.00 -1.85 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 1gmo n PRO 187 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1gmo n TRP 188 N 0.71 -0.76 -3.56 6.00 4.27 0.24 -1.71 117.44 122.63 1gmo n TRP 188 Ca 0.12 -1.00 -0.06 0.00 -3.89 0.00 0.00 57.50 52.66 1gmo n TRP 188 Cb 0.29 0.21 -0.02 0.00 -1.36 0.00 0.00 31.31 30.43 1gmo n TRP 188 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1gmo s PHE 190 N -2.64 3.51 0.34 0.00 0.08 -1.26 -2.37 117.98 115.64 1gmo s PHE 190 Ca 0.08 1.57 -0.21 0.00 0.12 0.00 0.00 56.93 58.49 1gmo s PHE 190 Cb -0.01 -3.20 -0.10 0.00 -0.57 0.00 0.00 43.02 39.14 1gmo s PHE 190 CO -0.06 -0.31 0.87 0.95 -0.10 0.00 0.00 175.22 176.56 1gmo s THR 191 N 1.82 4.42 -1.73 0.64 -4.23 -0.87 0.20 115.64 115.89 1gmo s THR 191 Ca 0.50 1.45 0.16 0.00 -1.18 0.00 0.00 61.69 62.62 1gmo s THR 191 Cb -0.20 -3.77 0.38 0.00 1.34 0.00 0.00 72.50 70.25 1gmo s THR 191 CO 0.20 -0.07 1.42 -1.54 -0.54 0.00 0.00 174.62 174.09 1gmo n SER 192 N -0.00 0.00 -4.58 3.99 3.41 -0.13 -4.60 113.62 111.71 1gmo n SER 192 Ca 0.03 -0.24 -0.42 0.00 -0.26 0.00 0.00 58.87 57.98 1gmo n SER 192 Cb 0.52 -0.13 -0.06 0.00 -0.26 0.00 0.00 64.21 64.28 1gmo n SER 192 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1gmo s ASN 193 N -2.27 6.48 0.50 4.04 3.84 -1.26 -4.76 114.94 121.50 1gmo s ASN 193 Ca 0.20 0.23 0.24 0.00 0.21 0.00 0.00 52.86 53.74 1gmo s ASN 193 Cb 0.11 -2.35 1.32 0.00 -0.55 0.00 0.00 41.25 39.78 1gmo s ASN 193 CO 0.21 -0.64 1.95 -0.65 -2.79 0.00 0.00 177.10 175.19 1gmo h PRO 194 N 8.46 0.11 0.00 0.43 0.11 -1.92 0.63 132.00 139.82 1gmo h PRO 194 Ca -0.26 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.79 1gmo h PRO 194 Cb 1.10 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1gmo h PRO 194 CO 0.86 0.07 -0.26 0.93 -0.21 0.00 0.00 178.00 179.39 1gmo h GLU 195 N 0.11 0.00 -4.79 1.05 3.07 -1.94 -3.40 114.58 108.69 1gmo h GLU 195 Ca 0.32 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.50 1gmo h GLU 195 Cb 1.10 0.00 -0.36 0.00 -0.84 0.00 0.00 28.75 28.65 1gmo h GLU 195 CO -0.04 0.26 -0.74 0.08 -1.40 0.00 0.00 179.01 177.18 1gmo s VAL 196 N -3.60 2.53 0.05 3.13 1.01 0.21 -5.00 120.40 118.74 1gmo s VAL 196 Ca 0.01 -1.68 -0.24 0.00 0.00 0.00 0.00 61.98 60.07 1gmo s VAL 196 Cb 0.10 -2.55 -0.16 0.00 0.00 0.00 0.00 36.38 33.77 1gmo s VAL 196 CO 0.65 -0.18 1.57 -0.09 0.00 0.00 0.00 175.10 177.05 1gmo h ARG 197 N 7.84 0.04 -3.46 2.72 2.43 -1.78 -3.35 114.38 118.82 1gmo h ARG 197 Ca -0.17 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 58.93 1gmo h ARG 197 Cb 1.04 -0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 30.46 1gmo h ARG 197 CO 0.51 0.21 -0.11 1.52 -1.51 0.00 0.00 179.97 180.59 1gmo s TYR 198 N -5.47 -0.13 0.03 2.20 1.13 -1.26 -2.05 117.35 111.79 1gmo s TYR 198 Ca -0.14 -0.21 -0.28 0.00 -1.41 0.00 0.00 57.07 55.04 1gmo s TYR 198 Cb 0.05 0.22 0.08 0.00 -1.10 0.00 0.00 41.96 41.21 1gmo s TYR 198 CO 0.67 -0.70 0.71 -2.00 -2.51 0.00 0.00 175.55 171.72 1gmo s GLU 199 N -3.82 1.06 0.64 -3.49 2.12 -1.00 -4.88 118.70 109.33 1gmo s GLU 199 Ca 0.04 -0.11 -0.11 0.00 0.36 0.00 0.00 54.97 55.15 1gmo s GLU 199 Cb 0.02 0.49 -0.03 0.00 0.26 0.00 0.00 34.13 34.88 1gmo s GLU 199 CO -0.11 -0.41 1.04 0.14 -0.54 0.00 0.00 175.26 175.39 1gmo s VAL 200 N -2.43 4.48 0.05 3.70 -7.23 -1.26 -2.27 120.40 115.43 1gmo s VAL 200 Ca -0.03 0.80 0.04 0.00 -1.81 0.00 0.00 61.98 60.99 1gmo s VAL 200 Cb -0.01 -3.74 -0.04 0.00 0.56 0.00 0.00 36.38 33.16 1gmo s VAL 200 CO -0.02 -1.05 -0.04 0.00 -0.31 0.00 0.00 175.10 173.67 1gmo s ASP 202 N -1.91 6.22 -0.27 0.00 -1.08 -1.26 -4.78 116.67 113.58 1gmo s ASP 202 Ca 0.21 -2.16 -0.02 0.00 -0.52 0.00 0.00 52.55 50.05 1gmo s ASP 202 Cb -0.11 -2.58 0.03 0.00 -1.46 0.00 0.00 42.92 38.80 1gmo s ASP 202 CO 0.13 -1.83 -0.02 -0.63 0.52 0.00 0.00 175.17 173.34 1gmo s ILE 203 N 6.55 3.05 0.75 4.11 1.01 -1.26 -5.02 121.20 130.39 1gmo s ILE 203 Ca 0.59 -1.12 -0.15 0.00 0.00 0.00 0.00 60.65 59.96 1gmo s ILE 203 Cb 0.02 -2.63 0.01 0.00 0.01 0.00 0.00 42.46 39.87 1gmo s ILE 203 CO 0.09 0.07 0.91 -0.81 0.00 0.00 0.00 174.94 175.20 1gmo n PRO 204 N 4.68 0.39 -2.76 2.79 -0.04 -1.26 -4.70 135.00 134.09 1gmo n PRO 204 Ca -0.15 0.19 -0.31 0.00 -0.04 0.00 0.00 63.50 63.19 1gmo n PRO 204 Cb 0.46 -2.18 -0.03 0.00 -0.04 0.00 0.00 33.50 31.71 1gmo n PRO 204 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1gmo s GLN 205 N -3.38 3.82 0.28 0.54 -1.52 -1.26 -1.04 119.66 117.10 1gmo s GLN 205 Ca 0.71 0.58 0.15 0.00 -1.95 0.00 0.00 55.36 54.85 1gmo s GLN 205 Cb -0.33 -2.33 0.19 0.00 -0.22 0.00 0.00 33.01 30.31 1gmo s GLN 205 CO 0.52 -0.08 1.50 0.00 -0.25 0.00 0.00 175.29 176.97 1gmo h SER 207 N 0.00 -1.15 0.00 0.00 4.64 -1.93 -3.51 113.55 111.60 1gmo h SER 207 Ca -0.01 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1gmo h SER 207 Cb 1.32 0.37 0.00 0.00 -0.31 0.00 0.00 62.40 63.78 1gmo h SER 207 CO 0.07 -0.56 0.00 1.21 -0.87 0.00 0.00 176.83 176.68