#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o3b s VAL 17 N 0.00 4.13 -1.20 1.39 1.01 0.22 -3.95 120.40 122.01 1o3b s VAL 17 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1o3b s VAL 17 Cb 0.00 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.62 1o3b s VAL 17 CO 0.00 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1o3b n GLY 18 N 2.64 1.24 0.00 4.51 0.00 -1.23 -1.91 105.19 110.44 1o3b n GLY 18 Ca -0.18 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1o3b n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3b n GLY 19 N -1.47 1.61 3.26 -0.02 0.00 -1.26 -4.87 105.19 102.44 1o3b n GLY 19 Ca -0.11 -2.03 -0.14 0.00 0.00 0.00 0.00 46.02 43.73 1o3b n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3b s TYR 20 N 1.31 1.33 -0.17 1.61 1.13 0.59 -4.91 117.35 118.23 1o3b s TYR 20 Ca 0.00 -1.13 -0.29 0.00 -1.41 0.00 0.00 57.07 54.24 1o3b s TYR 20 Cb 0.00 -0.76 -0.02 0.00 -1.10 0.00 0.00 41.96 40.08 1o3b s TYR 20 CO 0.00 -0.31 1.39 0.99 -2.51 0.00 0.00 175.55 175.11 1o3b s THR 21 N -3.76 4.05 0.22 -3.49 2.01 -1.26 -0.43 115.64 112.97 1o3b s THR 21 Ca 0.31 1.24 -0.08 0.00 0.31 0.00 0.00 61.69 63.47 1o3b s THR 21 Cb 0.07 -3.88 0.16 0.00 0.01 0.00 0.00 72.50 68.86 1o3b s THR 21 CO 0.09 -0.20 1.79 0.00 -0.69 0.00 0.00 174.62 175.61 1o3b n GLY 23 N -1.29 2.87 3.68 0.00 0.00 -1.26 -4.77 105.19 104.41 1o3b n GLY 23 Ca 0.10 -1.51 -0.52 0.00 0.00 0.00 0.00 46.02 44.09 1o3b n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3b n ALA 24 N 1.05 0.35 -2.14 4.61 0.00 -1.26 -2.28 120.51 120.84 1o3b n ALA 24 Ca 0.00 0.36 -0.20 0.00 0.00 0.00 0.00 53.44 53.60 1o3b n ALA 24 Cb 0.00 -2.34 -0.03 0.00 0.00 0.00 0.00 19.45 17.08 1o3b n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o3b n ASN 25 N 5.44 -5.60 -0.07 0.00 4.13 -1.26 -4.88 115.26 113.02 1o3b n ASN 25 Ca 0.23 0.13 0.14 0.00 1.68 0.00 0.00 54.58 56.76 1o3b n ASN 25 Cb 0.22 -4.69 0.56 0.00 -1.54 0.00 0.00 39.78 34.33 1o3b n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o3b n THR 26 N -3.54 0.00 -3.24 3.41 -2.24 -0.97 -3.99 114.28 103.71 1o3b n THR 26 Ca -0.22 -0.04 -0.25 0.00 -2.27 0.00 0.00 64.05 61.27 1o3b n THR 26 Cb 0.67 -0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.71 1o3b n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1o3b n VAL 27 N -1.16 1.11 0.07 2.28 0.31 -1.26 -4.98 118.33 114.70 1o3b n VAL 27 Ca 0.11 -4.79 0.01 0.00 -0.01 0.00 0.00 64.34 59.67 1o3b n VAL 27 Cb 0.30 -1.72 0.05 0.00 -0.91 0.00 0.00 33.84 31.56 1o3b n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o3b n PRO 28 N 0.80 0.00 0.00 5.55 -0.04 -1.26 -1.47 135.00 138.59 1o3b n PRO 28 Ca 0.26 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 64.31 1o3b n PRO 28 Cb 0.48 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.53 1o3b n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1o3b n TYR 29 N -1.50 0.00 -2.48 0.54 4.11 -1.19 -1.77 117.16 114.87 1o3b n TYR 29 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.49 1o3b n TYR 29 Cb 0.02 -0.00 -0.03 0.00 -0.00 0.00 0.00 39.34 39.33 1o3b n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1o3b s GLN 30 N -2.11 4.51 0.17 -3.48 2.00 -0.54 -0.59 119.66 119.62 1o3b s GLN 30 Ca 0.26 1.73 0.07 0.00 -2.00 0.00 0.00 55.36 55.42 1o3b s GLN 30 Cb 0.20 -3.32 -0.04 0.00 0.80 0.00 0.00 33.01 30.64 1o3b s GLN 30 CO 0.36 -0.10 -0.14 0.14 -0.50 0.00 0.00 175.29 175.06 1o3b s VAL 31 N 0.48 1.54 -0.09 1.34 -7.23 -0.67 -4.48 120.40 111.28 1o3b s VAL 31 Ca 0.54 -2.07 0.02 0.00 -1.81 0.00 0.00 61.98 58.66 1o3b s VAL 31 Cb -0.29 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 1o3b s VAL 31 CO 0.32 -0.58 -0.13 -0.55 -0.31 0.00 0.00 175.10 173.85 1o3b s SER 32 N -3.08 4.11 -0.23 4.85 0.15 -0.46 -2.05 113.70 116.99 1o3b s SER 32 Ca 0.18 -0.23 -0.10 0.00 0.70 0.00 0.00 55.95 56.50 1o3b s SER 32 Cb -0.01 -1.22 -0.05 0.00 -1.71 0.00 0.00 66.02 63.03 1o3b s SER 32 CO 0.05 0.27 0.15 -0.76 1.20 0.00 0.00 173.24 174.14 1o3b s LEU 33 N -0.26 4.13 -0.03 3.45 1.43 -0.01 -0.80 118.68 126.58 1o3b s LEU 33 Ca 0.02 0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.32 1o3b s LEU 33 Cb -0.13 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 1o3b s LEU 33 CO 0.03 0.10 -0.20 0.21 0.23 0.00 0.00 176.35 176.73 1o3b s ASN 34 N 0.82 2.37 -0.31 2.29 3.84 0.26 -1.59 114.94 122.62 1o3b s ASN 34 Ca 0.07 -0.38 0.19 0.00 0.21 0.00 0.00 52.86 52.96 1o3b s ASN 34 Cb -0.13 -0.46 0.47 0.00 -0.55 0.00 0.00 41.25 40.58 1o3b s ASN 34 CO 0.02 0.21 1.01 -1.54 -2.79 0.00 0.00 177.10 174.01 1o3b n SER 37 N 2.84 1.39 0.00 -4.21 3.41 -1.26 -0.93 113.62 114.86 1o3b n SER 37 Ca -0.16 -2.51 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 1o3b n SER 37 Cb 0.53 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1o3b n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o3b n GLY 38 N -0.23 0.10 3.66 5.00 0.00 -1.26 -4.98 105.19 107.48 1o3b n GLY 38 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 1o3b n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3b s TYR 39 N -2.00 -0.23 -0.13 1.61 1.13 -1.26 -5.13 117.35 111.34 1o3b s TYR 39 Ca 0.00 -0.03 -0.27 0.00 -1.41 0.00 0.00 57.07 55.36 1o3b s TYR 39 Cb 0.00 0.61 -0.02 0.00 -1.10 0.00 0.00 41.96 41.45 1o3b s TYR 39 CO 0.00 -0.77 0.88 -1.58 -2.51 0.00 0.00 175.55 171.57 1o3b s HIS 40 N -3.31 3.48 0.00 -3.49 5.65 -1.26 -4.28 115.29 112.08 1o3b s HIS 40 Ca 0.09 1.39 0.00 0.00 0.25 0.00 0.00 55.06 56.79 1o3b s HIS 40 Cb -0.02 -3.05 0.00 0.00 -1.18 0.00 0.00 32.58 28.33 1o3b s HIS 40 CO -0.02 -0.19 0.00 1.97 -0.65 0.00 0.00 174.74 175.85 1o3b n PHE 41 N 4.94 0.00 -3.66 3.88 -1.74 -0.62 -5.01 117.46 115.25 1o3b n PHE 41 Ca 0.05 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.87 1o3b n PHE 41 Cb 0.49 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.47 1o3b n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1o3b n GLY 43 N -0.41 2.51 3.83 0.00 0.00 -0.20 -0.83 105.19 110.09 1o3b n GLY 43 Ca -0.09 -2.25 -0.02 0.00 0.00 0.00 0.00 46.02 43.67 1o3b n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3b s GLY 44 N -3.80 -0.07 -0.04 -0.02 0.00 -0.87 -3.73 107.32 98.79 1o3b s GLY 44 Ca 0.33 -0.04 0.03 0.00 0.00 0.00 0.00 44.72 45.04 1o3b s GLY 44 CO 0.21 1.92 -0.12 -0.56 0.00 0.00 0.00 173.10 174.55 1o3b s SER 45 N -3.29 1.55 -0.22 1.64 0.01 -0.25 -1.68 113.70 111.46 1o3b s SER 45 Ca 0.19 -0.25 -0.26 0.00 1.31 0.00 0.00 55.95 56.94 1o3b s SER 45 Cb -0.01 -0.47 -0.00 0.00 0.21 0.00 0.00 66.02 65.75 1o3b s SER 45 CO 0.03 0.08 0.91 -0.22 0.41 0.00 0.00 173.24 174.45 1o3b s LEU 46 N 0.22 4.10 0.00 2.44 2.96 0.24 -0.82 118.68 127.83 1o3b s LEU 46 Ca -0.05 1.20 0.14 0.00 -0.22 0.00 0.00 54.13 55.20 1o3b s LEU 46 Cb -0.10 -3.34 -0.05 0.00 0.50 0.00 0.00 46.19 43.20 1o3b s LEU 46 CO 0.01 -0.56 0.72 2.30 -1.32 0.00 0.00 176.35 177.51 1o3b n ILE 47 N 5.19 0.00 -3.88 6.68 -5.35 -0.66 -1.52 119.36 119.82 1o3b n ILE 47 Ca 0.08 -0.29 -0.04 0.00 -0.27 0.00 0.00 62.75 62.22 1o3b n ILE 47 Cb 0.47 1.11 0.02 0.00 -1.74 0.00 0.00 39.64 39.51 1o3b n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1o3b s ASN 48 N -1.92 0.02 0.16 7.28 2.20 -1.21 -4.58 114.94 116.88 1o3b s ASN 48 Ca 0.10 -0.79 0.21 0.00 -0.94 0.00 0.00 52.86 51.43 1o3b s ASN 48 Cb 0.11 0.57 0.86 0.00 -2.00 0.00 0.00 41.25 40.79 1o3b s ASN 48 CO 0.43 -1.14 1.64 -1.54 -2.94 0.00 0.00 177.10 173.55 1o3b n SER 49 N -1.33 0.43 0.00 3.54 3.41 -1.26 -3.54 113.62 114.87 1o3b n SER 49 Ca -0.04 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.17 1o3b n SER 49 Cb 0.59 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1o3b n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1o3b n GLN 50 N -1.96 0.84 -4.14 4.33 7.27 -1.26 -0.64 117.38 121.82 1o3b n GLN 50 Ca 0.03 -0.85 -0.15 0.00 0.07 0.00 0.00 57.00 56.09 1o3b n GLN 50 Cb 0.23 -0.89 -0.14 0.00 2.41 0.00 0.00 30.24 31.85 1o3b n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1o3b s TRP 51 N -0.41 0.52 0.14 3.69 0.52 -1.23 -1.06 118.94 121.11 1o3b s TRP 51 Ca 0.00 -0.19 0.10 0.00 0.02 0.00 0.00 56.10 56.03 1o3b s TRP 51 Cb 0.00 -0.33 -0.04 0.00 -1.15 0.00 0.00 33.47 31.95 1o3b s TRP 51 CO 0.00 -0.03 -0.23 0.08 0.02 0.00 0.00 176.95 176.80 1o3b s VAL 52 N -0.43 2.01 -0.06 4.03 1.01 -0.35 -1.65 120.40 124.95 1o3b s VAL 52 Ca -0.01 -1.78 0.06 0.00 0.00 0.00 0.00 61.98 60.25 1o3b s VAL 52 Cb -0.04 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1o3b s VAL 52 CO -0.00 -0.08 -0.24 -0.69 0.00 0.00 0.00 175.10 174.08 1o3b s VAL 53 N -1.42 2.01 0.00 2.92 1.01 0.00 -0.60 120.40 124.31 1o3b s VAL 53 Ca 0.13 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.08 1o3b s VAL 53 Cb -0.09 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1o3b s VAL 53 CO 0.06 0.56 0.00 -0.24 0.00 0.00 0.00 175.10 175.48 1o3b n SER 54 N 3.03 0.00 -4.87 3.32 2.88 0.27 -1.09 113.62 117.17 1o3b n SER 54 Ca -0.18 -0.80 -0.35 0.00 -1.33 0.00 0.00 58.87 56.21 1o3b n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1o3b n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o3b s ALA 55 N -1.72 3.76 0.40 -1.46 0.00 -1.26 -0.42 121.76 121.06 1o3b s ALA 55 Ca 0.00 -0.42 0.08 0.00 0.00 0.00 0.00 51.96 51.63 1o3b s ALA 55 Cb 0.00 -2.22 0.83 0.00 0.00 0.00 0.00 23.12 21.73 1o3b s ALA 55 CO 0.00 0.58 2.00 0.00 0.00 0.00 0.00 175.76 178.33 1o3b h ALA 56 N 3.97 1.62 0.00 0.00 0.00 -1.68 -1.49 119.26 121.68 1o3b h ALA 56 Ca -0.50 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1o3b h ALA 56 Cb 1.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1o3b h ALA 56 CO 0.65 0.29 0.00 -2.39 0.00 0.00 0.00 179.25 177.81 1o3b n HIS 57 N -4.39 0.00 1.15 0.00 1.44 -1.26 -1.77 115.22 110.39 1o3b n HIS 57 Ca 0.01 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.85 1o3b n HIS 57 Cb 0.15 0.00 0.29 0.00 0.12 0.00 0.00 29.99 30.56 1o3b n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o3b s TYR 59 N -1.94 2.80 0.19 0.00 6.14 -0.73 -4.99 117.35 118.82 1o3b s TYR 59 Ca 0.33 0.87 -0.23 0.00 0.64 0.00 0.00 57.07 58.68 1o3b s TYR 59 Cb 0.20 -4.01 0.07 0.00 0.42 0.00 0.00 41.96 38.64 1o3b s TYR 59 CO 0.31 -3.33 0.98 -1.59 0.64 0.00 0.00 175.55 172.55 1o3b s LYS 60 N -0.62 1.34 0.30 4.97 -2.85 -1.26 -5.16 119.74 116.47 1o3b s LYS 60 Ca 0.61 -0.81 0.07 0.00 -1.00 0.00 0.00 55.97 54.85 1o3b s LYS 60 Cb -0.46 0.41 -0.03 0.00 -2.06 0.00 0.00 37.83 35.69 1o3b s LYS 60 CO 0.48 -0.62 0.28 -1.54 0.10 0.00 0.00 175.35 174.05 1o3b s SER 61 N -3.14 5.47 -0.33 0.03 1.04 -1.26 -4.61 113.70 110.89 1o3b s SER 61 Ca 0.16 -0.36 -0.00 0.00 0.48 0.00 0.00 55.95 56.23 1o3b s SER 61 Cb -0.02 -1.18 0.00 0.00 0.10 0.00 0.00 66.02 64.92 1o3b s SER 61 CO 0.04 -0.24 0.27 0.61 0.98 0.00 0.00 173.24 174.91 1o3b n GLY 62 N -1.33 0.27 3.69 7.32 0.00 -1.26 -5.02 105.19 108.86 1o3b n GLY 62 Ca -0.04 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 1o3b n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o3b s ILE 63 N -3.09 4.97 -0.11 -0.61 1.01 -1.26 -4.41 121.20 117.69 1o3b s ILE 63 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.72 1o3b s ILE 63 Cb -0.01 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.23 1o3b s ILE 63 CO 0.19 0.49 -0.19 -1.58 0.00 0.00 0.00 174.94 173.85 1o3b s GLN 64 N 0.11 3.17 -0.16 2.79 0.74 -0.11 -2.07 119.66 124.13 1o3b s GLN 64 Ca 0.06 -0.79 -0.14 0.00 0.05 0.00 0.00 55.36 54.54 1o3b s GLN 64 Cb -0.12 -2.44 -0.05 0.00 1.10 0.00 0.00 33.01 31.50 1o3b s GLN 64 CO 0.00 0.21 0.28 0.08 -0.55 0.00 0.00 175.29 175.31 1o3b s VAL 65 N 0.30 5.31 -0.24 1.34 1.01 0.13 -0.58 120.40 127.68 1o3b s VAL 65 Ca -0.14 0.52 -0.00 0.00 0.00 0.00 0.00 61.98 62.36 1o3b s VAL 65 Cb -0.17 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.62 1o3b s VAL 65 CO 0.07 0.39 -0.10 -0.13 0.00 0.00 0.00 175.10 175.33 1o3b s ARG 65 N 0.47 2.73 0.24 2.72 0.52 0.02 -1.01 118.95 124.63 1o3b s ARG 65 Ca 0.16 -1.04 0.06 0.00 -0.52 0.00 0.00 55.73 54.39 1o3b s ARG 65 Cb -0.13 -2.88 -0.03 0.00 0.52 0.00 0.00 34.95 32.43 1o3b s ARG 65 CO 0.03 -0.40 0.28 -0.51 0.02 0.00 0.00 175.30 174.72 1o3b s LEU 66 N 1.27 4.10 -1.63 2.53 1.02 -0.13 -1.35 118.68 124.49 1o3b s LEU 66 Ca -0.01 -0.06 0.00 0.00 0.02 0.00 0.00 54.13 54.08 1o3b s LEU 66 Cb -0.17 -2.64 0.00 0.00 0.02 0.00 0.00 46.19 43.41 1o3b s LEU 66 CO -0.06 -0.05 0.00 0.61 0.02 0.00 0.00 176.35 176.87 1o3b n GLY 69 N -1.25 -0.15 3.91 -3.19 0.00 -1.26 -1.80 105.19 101.45 1o3b n GLY 69 Ca -0.08 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 1o3b n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o3b s GLU 70 N -4.77 3.60 0.00 1.61 0.41 -1.26 -3.84 118.70 114.44 1o3b s GLU 70 Ca 0.00 -0.02 0.00 0.00 -0.41 0.00 0.00 54.97 54.54 1o3b s GLU 70 Cb 0.00 -2.61 0.00 0.00 -1.78 0.00 0.00 34.13 29.74 1o3b s GLU 70 CO 0.00 0.14 0.00 -3.47 -0.49 0.00 0.00 175.26 171.44 1o3b n ASP 71 N -1.28 0.00 -4.62 -0.19 4.64 -1.26 -4.55 116.55 109.30 1o3b n ASP 71 Ca -0.02 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.96 1o3b n ASP 71 Cb 0.54 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.60 1o3b n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1o3b s ASN 72 N 0.67 6.74 0.00 1.67 3.84 -1.25 -3.13 114.94 123.47 1o3b s ASN 72 Ca 0.00 0.72 0.28 0.00 0.21 0.00 0.00 52.86 54.07 1o3b s ASN 72 Cb 0.00 -2.55 1.59 0.00 -0.55 0.00 0.00 41.25 39.75 1o3b s ASN 72 CO 0.00 -1.11 1.99 2.30 -2.79 0.00 0.00 177.10 177.49 1o3b n ILE 73 N 6.47 0.04 0.60 -5.21 -5.35 -0.15 -3.21 119.36 112.54 1o3b n ILE 73 Ca 0.12 0.01 0.06 0.00 -0.27 0.00 0.00 62.75 62.68 1o3b n ILE 73 Cb 0.48 -0.57 -0.02 0.00 -1.74 0.00 0.00 39.64 37.79 1o3b n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1o3b n ASN 74 N -1.08 1.22 -4.13 7.28 3.02 -1.26 -4.97 115.26 115.34 1o3b n ASN 74 Ca 0.19 -1.11 -0.25 0.00 -0.03 0.00 0.00 54.58 53.38 1o3b n ASN 74 Cb 0.13 0.61 -0.16 0.00 -0.61 0.00 0.00 39.78 39.75 1o3b n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o3b s VAL 75 N -1.81 1.34 -0.34 2.41 1.01 -1.20 -5.10 120.40 116.72 1o3b s VAL 75 Ca 0.09 -0.69 -0.22 0.00 0.00 0.00 0.00 61.98 61.16 1o3b s VAL 75 Cb 0.11 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.35 1o3b s VAL 75 CO 0.39 0.39 0.74 -0.69 0.00 0.00 0.00 175.10 175.92 1o3b s VAL 76 N -0.13 4.80 -0.46 2.92 1.01 -1.26 -4.72 120.40 122.55 1o3b s VAL 76 Ca 0.01 0.89 0.13 0.00 0.00 0.00 0.00 61.98 63.00 1o3b s VAL 76 Cb -0.09 -4.15 -0.16 0.00 0.00 0.00 0.00 36.38 31.98 1o3b s VAL 76 CO 0.01 -0.34 0.48 -0.62 0.00 0.00 0.00 175.10 174.63 1o3b n GLU 77 N 6.24 2.19 0.00 2.72 1.02 -1.26 -5.08 120.64 126.46 1o3b n GLU 77 Ca 0.02 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1o3b n GLU 77 Cb 0.48 -1.16 0.00 0.00 -0.02 0.00 0.00 31.44 30.75 1o3b n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o3b n GLY 78 N 1.41 2.92 1.92 0.62 0.00 -1.26 -5.00 105.19 105.80 1o3b n GLY 78 Ca 0.01 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1o3b n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o3b n ASN 79 N 0.00 0.00 -4.79 1.61 3.02 -1.26 -4.94 115.26 108.90 1o3b n ASN 79 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 1o3b n ASN 79 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1o3b n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o3b s GLU 80 N -0.38 3.81 -0.04 3.52 8.01 -1.25 -4.20 118.70 128.17 1o3b s GLU 80 Ca 0.00 1.44 -0.01 0.00 0.01 0.00 0.00 54.97 56.41 1o3b s GLU 80 Cb 0.00 -2.18 0.03 0.00 -4.31 0.00 0.00 34.13 27.67 1o3b s GLU 80 CO 0.00 -0.43 0.02 -0.65 0.01 0.00 0.00 175.26 174.20 1o3b s GLN 81 N -3.08 0.27 -0.25 1.61 -0.21 -0.74 -4.97 119.66 112.29 1o3b s GLN 81 Ca 0.66 0.17 -0.03 0.00 0.02 0.00 0.00 55.36 56.18 1o3b s GLN 81 Cb -0.19 -0.61 0.01 0.00 1.00 0.00 0.00 33.01 33.22 1o3b s GLN 81 CO 0.23 -0.23 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.07 1o3b s PHE 82 N 1.58 3.04 0.03 0.91 0.40 -1.26 -0.95 117.98 121.73 1o3b s PHE 82 Ca -0.02 -1.29 0.05 0.00 -0.60 0.00 0.00 56.93 55.08 1o3b s PHE 82 Cb -0.13 -2.10 -0.02 0.00 0.51 0.00 0.00 43.02 41.28 1o3b s PHE 82 CO -0.03 -0.66 -0.16 0.42 0.70 0.00 0.00 175.22 175.50 1o3b s ILE 83 N 1.40 1.26 0.31 0.64 1.01 -0.18 -4.97 121.20 120.66 1o3b s ILE 83 Ca 0.02 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.56 1o3b s ILE 83 Cb -0.16 -1.11 -0.07 0.00 0.01 0.00 0.00 42.46 41.12 1o3b s ILE 83 CO -0.03 0.10 0.66 -0.44 0.00 0.00 0.00 174.94 175.22 1o3b s SER 84 N -1.05 6.61 0.19 3.58 0.01 -1.26 0.19 113.70 121.97 1o3b s SER 84 Ca 0.04 1.04 -0.30 0.00 1.31 0.00 0.00 55.95 58.04 1o3b s SER 84 Cb -0.08 -2.28 -0.08 0.00 0.21 0.00 0.00 66.02 63.80 1o3b s SER 84 CO 0.01 -0.22 1.01 0.00 0.41 0.00 0.00 173.24 174.46 1o3b s ALA 85 N -2.06 3.33 -0.10 1.44 0.00 -0.88 -0.54 121.76 122.96 1o3b s ALA 85 Ca 0.50 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1o3b s ALA 85 Cb -0.11 -3.29 -0.25 0.00 0.00 0.00 0.00 23.12 19.48 1o3b s ALA 85 CO 0.24 -0.03 0.46 -1.13 0.00 0.00 0.00 175.76 175.30 1o3b n SER 86 N 2.11 1.69 -3.48 0.00 3.41 0.12 -4.68 113.62 112.80 1o3b n SER 86 Ca 0.01 0.27 -0.15 0.00 -0.26 0.00 0.00 58.87 58.74 1o3b n SER 86 Cb 0.47 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.80 1o3b n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1o3b s LYS 87 N -2.57 1.15 -0.07 4.33 -2.85 -1.19 -4.99 119.74 113.55 1o3b s LYS 87 Ca -0.16 -0.06 0.04 0.00 -1.00 0.00 0.00 55.97 54.78 1o3b s LYS 87 Cb 0.07 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.38 1o3b s LYS 87 CO 0.79 -0.43 -0.19 -1.12 0.10 0.00 0.00 175.35 174.50 1o3b s SER 88 N -1.88 2.43 -0.35 0.03 0.01 -1.26 -0.51 113.70 112.17 1o3b s SER 88 Ca -0.06 -0.42 -0.02 0.00 1.31 0.00 0.00 55.95 56.77 1o3b s SER 88 Cb -0.00 -0.96 0.08 0.00 0.21 0.00 0.00 66.02 65.34 1o3b s SER 88 CO -0.00 0.13 0.09 -0.63 0.41 0.00 0.00 173.24 173.24 1o3b s ILE 89 N 0.32 3.03 0.27 1.44 1.01 0.43 -4.96 121.20 122.74 1o3b s ILE 89 Ca -0.12 -1.79 -0.24 0.00 0.00 0.00 0.00 60.65 58.50 1o3b s ILE 89 Cb -0.15 -2.94 -0.09 0.00 0.01 0.00 0.00 42.46 39.29 1o3b s ILE 89 CO 0.05 -0.41 0.86 -0.69 0.00 0.00 0.00 174.94 174.74 1o3b s VAL 90 N 1.16 4.33 0.18 2.92 1.01 -1.26 -1.61 120.40 127.13 1o3b s VAL 90 Ca 0.02 1.65 -0.33 0.00 0.00 0.00 0.00 61.98 63.33 1o3b s VAL 90 Cb -0.21 -3.99 -0.13 0.00 0.00 0.00 0.00 36.38 32.05 1o3b s VAL 90 CO -0.03 0.22 1.66 1.57 0.00 0.00 0.00 175.10 178.51 1o3b n HIS 91 N 0.76 2.50 0.20 5.22 -0.00 -1.04 -4.84 115.22 118.01 1o3b n HIS 91 Ca -0.00 0.15 0.18 0.00 0.46 0.00 0.00 57.72 58.50 1o3b n HIS 91 Cb 0.50 -2.61 0.83 0.00 -0.12 0.00 0.00 29.99 28.59 1o3b n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1o3b h PRO 92 N 6.43 0.00 -0.53 1.57 0.11 -1.93 -0.47 132.00 137.18 1o3b h PRO 92 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1o3b h PRO 92 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1o3b h PRO 92 CO 0.92 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.14 1o3b n SER 93 N -3.75 5.10 -4.76 -2.05 7.64 -1.26 -4.97 113.62 109.57 1o3b n SER 93 Ca 0.02 -2.81 -0.41 0.00 1.01 0.00 0.00 58.87 56.67 1o3b n SER 93 Cb 0.36 -0.62 -0.01 0.00 -1.01 0.00 0.00 64.21 62.92 1o3b n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1o3b s TYR 94 N -2.52 2.79 -0.23 1.43 6.04 -0.19 -4.68 117.35 120.00 1o3b s TYR 94 Ca 0.51 0.97 0.02 0.00 0.04 0.00 0.00 57.07 58.61 1o3b s TYR 94 Cb 0.38 -3.97 0.04 0.00 -1.04 0.00 0.00 41.96 37.36 1o3b s TYR 94 CO 0.17 -3.12 -0.14 1.21 -1.54 0.00 0.00 175.55 172.13 1o3b s ASN 95 N 0.24 3.89 0.10 4.32 3.84 -0.89 -4.99 114.94 121.45 1o3b s ASN 95 Ca 0.59 -1.09 0.23 0.00 0.21 0.00 0.00 52.86 52.80 1o3b s ASN 95 Cb -0.46 -1.50 0.91 0.00 -0.55 0.00 0.00 41.25 39.66 1o3b s ASN 95 CO 0.51 -0.12 1.71 -1.54 -2.79 0.00 0.00 177.10 174.87 1o3b n SER 96 N 4.52 0.32 0.05 -4.21 3.41 -1.26 -0.53 113.62 115.92 1o3b n SER 96 Ca -0.17 0.55 -0.15 0.00 -0.26 0.00 0.00 58.87 58.85 1o3b n SER 96 Cb 0.45 -0.63 -0.14 0.00 -0.26 0.00 0.00 64.21 63.63 1o3b n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1o3b h ASN 97 N 0.00 0.31 0.00 4.04 2.35 -1.97 -3.38 115.58 116.93 1o3b h ASN 97 Ca 0.00 -0.46 -0.13 0.00 -0.55 0.00 0.00 56.30 55.16 1o3b h ASN 97 Cb 0.45 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1o3b h ASN 97 CO 0.00 1.39 -2.01 0.35 -1.65 0.00 0.00 177.43 175.50 1o3b n THR 98 N -3.39 0.49 -1.60 2.81 -2.24 -1.19 -4.97 114.28 104.19 1o3b n THR 98 Ca -0.16 -0.56 -0.06 0.00 -2.27 0.00 0.00 64.05 60.99 1o3b n THR 98 Cb 1.04 -0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 69.07 1o3b n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o3b n LEU 99 N -2.36 -0.83 -4.75 3.22 4.77 0.31 -5.00 117.00 112.36 1o3b n LEU 99 Ca -0.14 0.08 -0.40 0.00 -0.03 0.00 0.00 56.01 55.52 1o3b n LEU 99 Cb 0.73 -1.22 -0.04 0.00 -2.33 0.00 0.00 43.42 40.56 1o3b n LEU 99 CO 0.39 -0.21 0.79 0.21 -1.33 0.00 0.00 177.39 177.24 1o3b s ASN 100 N -2.84 7.28 -0.86 -1.43 2.47 -1.21 -2.93 114.94 115.43 1o3b s ASN 100 Ca 0.00 2.23 -0.04 0.00 0.42 0.00 0.00 52.86 55.47 1o3b s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1o3b s ASN 100 CO 0.00 -0.14 0.74 0.59 -3.72 0.00 0.00 177.10 174.57 1o3b n ASN 101 N 1.41 -3.77 -4.14 -4.21 3.02 -1.26 -2.10 115.26 104.20 1o3b n ASN 101 Ca -0.01 -0.38 -0.43 0.00 -0.03 0.00 0.00 54.58 53.74 1o3b n ASN 101 Cb 0.45 -3.55 0.00 0.00 -0.61 0.00 0.00 39.78 36.07 1o3b n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o3b n ASP 102 N -1.87 4.68 -3.87 6.41 2.03 -1.15 -4.42 116.55 118.36 1o3b n ASP 102 Ca -0.07 -2.94 -0.11 0.00 0.52 0.00 0.00 54.79 52.18 1o3b n ASP 102 Cb 0.57 -1.63 -0.11 0.00 -0.72 0.00 0.00 41.12 39.23 1o3b n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o3b s ILE 103 N 2.62 0.06 -0.03 5.18 2.07 -1.26 -3.79 121.20 126.05 1o3b s ILE 103 Ca 0.47 -0.52 -0.08 0.00 -1.41 0.00 0.00 60.65 59.11 1o3b s ILE 103 Cb 0.07 -0.34 0.01 0.00 0.13 0.00 0.00 42.46 42.33 1o3b s ILE 103 CO -0.00 -0.28 0.18 -0.32 -1.91 0.00 0.00 174.94 172.60 1o3b s MET 104 N -0.97 0.40 -0.04 3.50 -2.45 0.44 -2.51 119.30 117.67 1o3b s MET 104 Ca -0.11 -0.10 0.02 0.00 -1.25 0.00 0.00 55.69 54.26 1o3b s MET 104 Cb -0.06 0.17 -0.03 0.00 1.25 0.00 0.00 34.83 36.16 1o3b s MET 104 CO 0.01 -0.09 -0.08 -0.51 1.05 0.00 0.00 175.02 175.40 1o3b s LEU 105 N -0.76 3.10 -0.09 4.11 1.43 -0.63 -0.56 118.68 125.28 1o3b s LEU 105 Ca -0.08 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 52.95 1o3b s LEU 105 Cb -0.05 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.47 1o3b s LEU 105 CO 0.01 0.33 -0.18 -0.63 0.23 0.00 0.00 176.35 176.11 1o3b s ILE 106 N -0.87 1.60 -0.08 -0.59 1.01 0.23 -0.43 121.20 122.07 1o3b s ILE 106 Ca 0.14 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 59.96 1o3b s ILE 106 Cb -0.11 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 1o3b s ILE 106 CO 0.04 0.46 0.22 -0.75 0.00 0.00 0.00 174.94 174.91 1o3b s LYS 107 N 0.59 3.59 0.19 2.79 2.20 0.33 -1.22 119.74 128.23 1o3b s LYS 107 Ca -0.15 0.04 -0.09 0.00 -0.36 0.00 0.00 55.97 55.41 1o3b s LYS 107 Cb -0.17 -3.20 -0.07 0.00 -1.51 0.00 0.00 37.83 32.89 1o3b s LYS 107 CO 0.05 0.75 0.51 -0.51 -0.36 0.00 0.00 175.35 175.78 1o3b s LEU 108 N -1.03 4.22 0.18 5.43 1.43 -0.22 0.15 118.68 128.84 1o3b s LEU 108 Ca 0.18 0.87 -0.13 0.00 -1.03 0.00 0.00 54.13 54.02 1o3b s LEU 108 Cb -0.13 -3.52 0.10 0.00 0.03 0.00 0.00 46.19 42.67 1o3b s LEU 108 CO 0.07 -0.01 1.82 0.50 0.23 0.00 0.00 176.35 178.96 1o3b h LYS 109 N 2.80 0.63 -4.82 1.70 3.64 -1.09 -3.41 116.57 116.03 1o3b h LYS 109 Ca -0.47 -0.04 -0.29 0.00 -1.27 0.00 0.00 60.65 58.58 1o3b h LYS 109 Cb 1.17 -0.14 -0.15 0.00 -0.41 0.00 0.00 32.23 32.70 1o3b h LYS 109 CO 0.69 0.42 -0.67 -1.54 -2.27 0.00 0.00 179.45 176.08 1o3b s SER 110 N -5.62 1.28 0.51 4.20 1.04 -1.26 -4.98 113.70 108.87 1o3b s SER 110 Ca -0.13 -1.15 -0.19 0.00 0.48 0.00 0.00 55.95 54.96 1o3b s SER 110 Cb 0.13 0.10 -0.07 0.00 0.10 0.00 0.00 66.02 66.28 1o3b s SER 110 CO 0.74 -0.54 1.04 0.00 0.98 0.00 0.00 173.24 175.47 1o3b s ALA 111 N -3.62 2.84 0.44 5.32 0.00 -1.26 -4.85 121.76 120.63 1o3b s ALA 111 Ca 0.22 0.55 -0.10 0.00 0.00 0.00 0.00 51.96 52.64 1o3b s ALA 111 Cb 0.06 -3.25 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 1o3b s ALA 111 CO 0.03 -0.44 0.80 0.00 0.00 0.00 0.00 175.76 176.15 1o3b s ALA 112 N -2.10 3.33 -0.34 0.00 0.00 0.19 -5.01 121.76 117.82 1o3b s ALA 112 Ca 0.66 -0.24 -0.19 0.00 0.00 0.00 0.00 51.96 52.19 1o3b s ALA 112 Cb -0.16 -2.72 -0.00 0.00 0.00 0.00 0.00 23.12 20.23 1o3b s ALA 112 CO 0.24 -0.13 0.58 -1.54 0.00 0.00 0.00 175.76 174.91 1o3b s SER 113 N -3.41 6.39 0.17 0.00 1.04 -1.26 -4.89 113.70 111.73 1o3b s SER 113 Ca 0.51 0.12 -0.18 0.00 0.48 0.00 0.00 55.95 56.89 1o3b s SER 113 Cb -0.10 -2.30 -0.07 0.00 0.10 0.00 0.00 66.02 63.64 1o3b s SER 113 CO 0.35 -0.52 0.63 -0.76 0.98 0.00 0.00 173.24 173.92 1o3b s LEU 114 N 2.56 4.38 0.00 2.42 1.43 -1.26 -4.78 118.68 123.42 1o3b s LEU 114 Ca 0.22 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 1o3b s LEU 114 Cb -0.15 -3.33 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1o3b s LEU 114 CO 0.14 0.11 0.00 -0.46 0.23 0.00 0.00 176.35 176.36 1o3b n ASN 115 N 0.94 0.00 0.20 2.29 0.23 0.09 -4.97 115.26 114.04 1o3b n ASN 115 Ca -0.05 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.08 1o3b n ASN 115 Cb 0.51 0.00 0.25 0.00 -2.08 0.00 0.00 39.78 38.46 1o3b n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1o3b h SER 116 N 0.00 0.00 0.67 0.53 4.64 -2.01 -3.26 113.55 114.12 1o3b h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o3b h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o3b h SER 116 CO 0.00 0.25 -1.17 0.54 -0.87 0.00 0.00 176.83 175.58 1o3b n ARG 117 N -3.24 0.52 -3.83 4.77 3.00 -1.26 -4.74 116.66 111.88 1o3b n ARG 117 Ca 0.02 0.03 -0.27 0.00 -0.01 0.00 0.00 57.85 57.62 1o3b n ARG 117 Cb 0.56 -1.71 -0.17 0.00 0.00 0.00 0.00 32.46 31.14 1o3b n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1o3b s VAL 118 N -3.34 0.84 0.07 1.55 1.01 -1.23 -4.48 120.40 114.82 1o3b s VAL 118 Ca -0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 1o3b s VAL 118 Cb 0.12 -1.08 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1o3b s VAL 118 CO 0.81 0.09 0.20 0.00 0.00 0.00 0.00 175.10 176.20 1o3b s ALA 119 N 1.75 -0.32 0.53 5.51 0.00 -0.73 -0.73 121.76 127.77 1o3b s ALA 119 Ca 0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 1o3b s ALA 119 Cb -0.15 0.40 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1o3b s ALA 119 CO -0.07 -0.45 0.77 -1.54 0.00 0.00 0.00 175.76 174.47 1o3b s SER 120 N -2.51 5.50 0.13 0.00 1.04 -1.26 -3.20 113.70 113.40 1o3b s SER 120 Ca 0.00 0.23 0.09 0.00 0.48 0.00 0.00 55.95 56.76 1o3b s SER 120 Cb 0.02 -1.26 -0.04 0.00 0.10 0.00 0.00 66.02 64.84 1o3b s SER 120 CO -0.08 -0.99 -0.19 -0.51 0.98 0.00 0.00 173.24 172.45 1o3b s ILE 121 N -2.74 2.77 0.31 -1.02 1.10 -0.58 -4.89 121.20 116.16 1o3b s ILE 121 Ca 0.53 -1.57 -0.19 0.00 -0.51 0.00 0.00 60.65 58.91 1o3b s ILE 121 Cb -0.10 -2.27 -0.09 0.00 0.15 0.00 0.00 42.46 40.14 1o3b s ILE 121 CO 0.39 0.08 0.81 -0.44 -2.11 0.00 0.00 174.94 173.67 1o3b s SER 122 N -2.19 6.99 0.45 4.50 0.01 -1.26 -4.55 113.70 117.65 1o3b s SER 122 Ca 0.18 1.50 -0.17 0.00 1.31 0.00 0.00 55.95 58.77 1o3b s SER 122 Cb -0.10 -2.46 -0.09 0.00 0.21 0.00 0.00 66.02 63.59 1o3b s SER 122 CO 0.10 -0.14 0.92 -0.76 0.41 0.00 0.00 173.24 173.76 1o3b s LEU 123 N -2.57 3.79 0.65 2.44 1.43 -1.26 -0.67 118.68 122.49 1o3b s LEU 123 Ca 0.52 1.51 -0.11 0.00 -1.03 0.00 0.00 54.13 55.02 1o3b s LEU 123 Cb -0.13 -4.40 -0.02 0.00 0.03 0.00 0.00 46.19 41.67 1o3b s LEU 123 CO 0.19 -0.45 1.04 -2.16 0.23 0.00 0.00 176.35 175.19 1o3b s PRO 124 N -3.67 3.34 -0.02 1.29 0.04 -1.26 -4.76 135.00 129.97 1o3b s PRO 124 Ca 0.58 0.83 0.16 0.00 0.04 0.00 0.00 61.00 62.61 1o3b s PRO 124 Cb -0.10 -2.05 -0.24 0.00 0.04 0.00 0.00 34.50 32.16 1o3b s PRO 124 CO 0.25 -0.77 0.39 0.25 0.04 0.00 0.00 177.00 177.15 1o3b n THR 125 N -2.90 0.00 -3.81 1.26 -2.24 -1.26 -4.96 114.28 100.38 1o3b n THR 125 Ca 0.07 -0.34 -0.09 0.00 -2.27 0.00 0.00 64.05 61.41 1o3b n THR 125 Cb 0.54 0.22 -0.07 0.00 -2.10 0.00 0.00 70.33 68.92 1o3b n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o3b s SER 127 N -3.71 0.03 0.73 3.42 1.04 -1.26 -5.15 113.70 108.80 1o3b s SER 127 Ca -0.05 -0.54 -0.11 0.00 0.48 0.00 0.00 55.95 55.73 1o3b s SER 127 Cb 0.10 0.36 0.03 0.00 0.10 0.00 0.00 66.02 66.61 1o3b s SER 127 CO 0.67 -0.73 1.08 0.00 0.98 0.00 0.00 173.24 175.24 1o3b s ALA 129 N -3.20 3.75 0.18 0.00 0.00 -1.26 -5.09 121.76 116.14 1o3b s ALA 129 Ca 0.59 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.59 1o3b s ALA 129 Cb -0.13 -2.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 1o3b s ALA 129 CO 0.54 0.06 0.34 -1.54 0.00 0.00 0.00 175.76 175.16 1o3b s SER 130 N -3.96 6.35 0.59 0.00 1.04 -1.26 -5.02 113.70 111.44 1o3b s SER 130 Ca 0.39 0.25 -0.19 0.00 0.48 0.00 0.00 55.95 56.88 1o3b s SER 130 Cb -0.10 -1.94 -0.05 0.00 0.10 0.00 0.00 66.02 64.03 1o3b s SER 130 CO 0.34 -0.00 0.91 0.00 0.98 0.00 0.00 173.24 175.47 1o3b n ALA 132 N -0.71 0.02 0.00 5.32 0.00 -1.26 -1.09 120.51 122.79 1o3b n ALA 132 Ca -0.06 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1o3b n ALA 132 Cb 0.54 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1o3b n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o3b n GLY 133 N 1.34 3.02 3.74 0.00 0.00 0.23 -4.93 105.19 108.59 1o3b n GLY 133 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1o3b n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1o3b n THR 134 N -1.11 1.48 -3.50 2.61 -1.04 -0.25 -4.61 114.28 107.86 1o3b n THR 134 Ca 0.00 -0.37 -0.37 0.00 -2.04 0.00 0.00 64.05 61.27 1o3b n THR 134 Cb 0.00 -1.88 -0.06 0.00 -1.82 0.00 0.00 70.33 66.57 1o3b n THR 134 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1o3b s GLN 135 N -1.23 4.07 0.18 -2.82 2.00 -1.26 -1.10 119.66 119.50 1o3b s GLN 135 Ca 0.59 0.30 0.02 0.00 -2.00 0.00 0.00 55.36 54.28 1o3b s GLN 135 Cb -0.51 -3.32 -0.05 0.00 0.80 0.00 0.00 33.01 29.93 1o3b s GLN 135 CO 0.56 0.46 -0.01 0.00 -0.50 0.00 0.00 175.29 175.80 1o3b s LEU 137 N -3.20 2.98 -0.07 0.00 2.96 0.10 -0.13 118.68 121.32 1o3b s LEU 137 Ca 0.25 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 53.92 1o3b s LEU 137 Cb 0.06 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 1o3b s LEU 137 CO 0.05 0.10 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.34 1o3b s ILE 138 N 0.77 2.40 0.07 6.68 1.01 0.14 -1.61 121.20 130.67 1o3b s ILE 138 Ca -0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 1o3b s ILE 138 Cb -0.15 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1o3b s ILE 138 CO 0.02 0.57 -0.01 -0.94 0.00 0.00 0.00 174.94 174.57 1o3b s SER 139 N -0.16 0.50 0.00 3.58 1.04 -1.24 -0.59 113.70 116.83 1o3b s SER 139 Ca -0.03 -1.05 0.00 0.00 0.48 0.00 0.00 55.95 55.36 1o3b s SER 139 Cb -0.14 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1o3b s SER 139 CO 0.04 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.25 1o3b n GLY 140 N 0.05 1.33 1.57 7.32 0.00 -0.12 -4.53 105.19 110.81 1o3b n GLY 140 Ca -0.12 -1.08 -0.01 0.00 0.00 0.00 0.00 46.02 44.81 1o3b n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o3b n TRP 141 N -0.81 1.83 -1.76 1.61 8.01 -1.26 -2.06 117.44 123.01 1o3b n TRP 141 Ca 0.00 -1.16 -0.30 0.00 -1.31 0.00 0.00 57.50 54.74 1o3b n TRP 141 Cb 0.00 -0.55 0.18 0.00 -2.01 0.00 0.00 31.31 28.93 1o3b n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1o3b s GLY 142 N -1.50 1.71 0.28 6.99 0.00 -1.25 -4.30 107.32 109.25 1o3b s GLY 142 Ca 0.50 -1.06 -0.29 0.00 0.00 0.00 0.00 44.72 43.88 1o3b s GLY 142 CO 0.10 -0.31 1.04 -2.01 0.00 0.00 0.00 173.10 171.92 1o3b n ASN 143 N -3.89 1.34 -0.65 1.64 5.15 0.50 -2.79 115.26 116.56 1o3b n ASN 143 Ca 0.14 1.17 0.07 0.00 -0.60 0.00 0.00 54.58 55.36 1o3b n ASN 143 Cb 0.60 -1.28 0.12 0.00 -0.53 0.00 0.00 39.78 38.68 1o3b n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o3b n THR 144 N 0.40 0.53 -5.24 -0.44 -2.24 -0.68 -0.17 114.28 106.43 1o3b n THR 144 Ca 0.10 -0.76 -0.31 0.00 -2.27 0.00 0.00 64.05 60.81 1o3b n THR 144 Cb 0.31 0.87 -0.16 0.00 -2.10 0.00 0.00 70.33 69.25 1o3b n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o3b s LYS 145 N -1.05 2.20 0.08 -0.78 1.02 -1.26 -4.47 119.74 115.48 1o3b s LYS 145 Ca 0.22 -0.89 0.12 0.00 0.02 0.00 0.00 55.97 55.43 1o3b s LYS 145 Cb 0.13 -2.10 -0.16 0.00 -0.52 0.00 0.00 37.83 35.18 1o3b s LYS 145 CO 0.18 0.56 1.00 0.66 -0.92 0.00 0.00 175.35 176.83 1o3b h SER 146 N 5.51 0.00 -3.55 2.83 4.64 -1.93 -3.39 113.55 117.66 1o3b h SER 146 Ca -0.43 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.27 1o3b h SER 146 Cb 1.13 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.81 1o3b h SER 146 CO 0.48 0.83 -0.64 -0.44 -0.87 0.00 0.00 176.83 176.19 1o3b s SER 147 N -6.27 4.28 0.00 4.97 0.01 -1.26 -4.57 113.70 110.86 1o3b s SER 147 Ca -0.01 -3.36 0.00 0.00 1.31 0.00 0.00 55.95 53.89 1o3b s SER 147 Cb 0.09 -1.49 0.00 0.00 0.21 0.00 0.00 66.02 64.83 1o3b s SER 147 CO 0.81 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.91 1o3b n GLY 148 N 2.62 1.19 3.02 3.44 0.00 -1.26 -5.07 105.19 109.13 1o3b n GLY 148 Ca 0.14 -2.09 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 1o3b n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o3b s THR 149 N -1.11 1.67 -0.16 2.61 -4.23 -1.26 -4.55 115.64 108.60 1o3b s THR 149 Ca 0.00 -0.83 -0.04 0.00 -1.18 0.00 0.00 61.69 59.64 1o3b s THR 149 Cb 0.00 -1.63 0.06 0.00 1.34 0.00 0.00 72.50 72.27 1o3b s THR 149 CO 0.00 0.35 0.08 -0.55 -0.54 0.00 0.00 174.62 173.96 1o3b s SER 150 N 1.42 2.28 -0.16 3.99 0.15 -1.26 -4.99 113.70 115.13 1o3b s SER 150 Ca 0.02 -0.56 -0.06 0.00 0.70 0.00 0.00 55.95 56.06 1o3b s SER 150 Cb -0.14 -0.28 -0.04 0.00 -1.71 0.00 0.00 66.02 63.85 1o3b s SER 150 CO -0.10 -0.33 0.04 -0.31 1.20 0.00 0.00 173.24 173.73 1o3b s TYR 151 N 2.10 3.21 0.74 3.44 1.51 -1.26 -1.69 117.35 125.40 1o3b s TYR 151 Ca 0.02 0.03 -0.10 0.00 -1.01 0.00 0.00 57.07 56.01 1o3b s TYR 151 Cb -0.16 -2.00 0.05 0.00 -0.11 0.00 0.00 41.96 39.74 1o3b s TYR 151 CO -0.08 0.19 1.09 -1.25 -1.11 0.00 0.00 175.55 174.39 1o3b s PRO 152 N 0.10 2.37 -0.19 -1.71 0.04 -1.26 -5.00 135.00 129.35 1o3b s PRO 152 Ca 0.04 0.13 0.02 0.00 0.04 0.00 0.00 61.00 61.22 1o3b s PRO 152 Cb -0.13 -2.05 -0.21 0.00 0.04 0.00 0.00 34.50 32.15 1o3b s PRO 152 CO 0.01 -1.27 0.05 -0.25 0.04 0.00 0.00 177.00 175.59 1o3b n ASP 153 N -3.07 1.74 -4.87 6.66 8.00 -1.26 -4.90 116.55 118.85 1o3b n ASP 153 Ca 0.07 0.02 -0.21 0.00 0.71 0.00 0.00 54.79 55.39 1o3b n ASP 153 Cb 0.59 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.28 1o3b n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1o3b s VAL 154 N -2.53 4.13 0.27 2.53 -7.23 -1.26 -0.98 120.40 115.34 1o3b s VAL 154 Ca -0.26 -1.31 -0.30 0.00 -1.81 0.00 0.00 61.98 58.30 1o3b s VAL 154 Cb 0.08 -3.36 -0.11 0.00 0.56 0.00 0.00 36.38 33.55 1o3b s VAL 154 CO 0.69 -0.26 1.49 -0.22 -0.31 0.00 0.00 175.10 176.49 1o3b s LEU 155 N -3.95 4.37 0.16 1.32 2.96 -1.18 -4.84 118.68 117.52 1o3b s LEU 155 Ca 0.37 2.78 0.09 0.00 -0.22 0.00 0.00 54.13 57.15 1o3b s LEU 155 Cb -0.07 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 1o3b s LEU 155 CO 0.27 -0.77 -0.11 -0.54 -1.32 0.00 0.00 176.35 173.87 1o3b s LYS 156 N -0.57 2.01 0.11 1.98 -0.14 -0.87 -2.09 119.74 120.18 1o3b s LYS 156 Ca 0.60 -1.22 0.06 0.00 -1.36 0.00 0.00 55.97 54.04 1o3b s LYS 156 Cb -0.44 -2.17 -0.04 0.00 -1.68 0.00 0.00 37.83 33.51 1o3b s LYS 156 CO 0.46 0.45 -0.14 0.00 -0.76 0.00 0.00 175.35 175.36 1o3b s LEU 158 N -2.31 0.58 -0.19 0.00 2.96 0.24 -0.30 118.68 119.67 1o3b s LEU 158 Ca 0.07 0.68 -0.08 0.00 -0.22 0.00 0.00 54.13 54.58 1o3b s LEU 158 Cb -0.06 1.12 -0.04 0.00 0.50 0.00 0.00 46.19 47.71 1o3b s LEU 158 CO 0.03 -0.13 0.08 -0.54 -1.32 0.00 0.00 176.35 174.47 1o3b s LYS 159 N 0.46 4.01 -0.02 1.98 -0.14 -1.26 -0.68 119.74 124.09 1o3b s LYS 159 Ca -0.02 -0.32 -0.14 0.00 -1.36 0.00 0.00 55.97 54.12 1o3b s LYS 159 Cb -0.04 -3.26 0.02 0.00 -1.68 0.00 0.00 37.83 32.87 1o3b s LYS 159 CO -0.02 0.26 0.30 0.00 -0.76 0.00 0.00 175.35 175.12 1o3b s ALA 160 N 0.43 -0.75 0.30 5.17 0.00 0.81 -4.93 121.76 122.79 1o3b s ALA 160 Ca 0.04 0.30 -0.07 0.00 0.00 0.00 0.00 51.96 52.24 1o3b s ALA 160 Cb -0.12 0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 1o3b s ALA 160 CO 0.00 -0.25 0.60 -1.25 0.00 0.00 0.00 175.76 174.85 1o3b s PRO 161 N -1.30 3.69 0.22 0.00 0.04 -1.26 -0.26 135.00 136.14 1o3b s PRO 161 Ca -0.13 0.14 -0.30 0.00 0.04 0.00 0.00 61.00 60.75 1o3b s PRO 161 Cb -0.05 -2.60 -0.09 0.00 0.04 0.00 0.00 34.50 31.80 1o3b s PRO 161 CO 0.04 0.18 0.96 0.42 0.04 0.00 0.00 177.00 178.64 1o3b s ILE 162 N -2.10 4.08 0.54 0.56 1.01 -0.26 -1.53 121.20 123.50 1o3b s ILE 162 Ca 0.46 2.02 0.02 0.00 0.00 0.00 0.00 60.65 63.15 1o3b s ILE 162 Cb -0.11 -4.29 0.03 0.00 0.01 0.00 0.00 42.46 38.11 1o3b s ILE 162 CO 0.29 0.46 0.76 -0.76 0.00 0.00 0.00 174.94 175.68 1o3b s LEU 163 N -1.01 3.31 0.60 2.97 1.43 -0.02 -0.60 118.68 125.35 1o3b s LEU 163 Ca 0.42 -0.05 -0.13 0.00 -1.03 0.00 0.00 54.13 53.35 1o3b s LEU 163 Cb -0.26 -2.85 -0.04 0.00 0.03 0.00 0.00 46.19 43.07 1o3b s LEU 163 CO 0.33 -1.11 1.03 -0.94 0.23 0.00 0.00 176.35 175.88 1o3b s SER 164 N -4.42 6.16 0.45 2.29 1.04 -1.26 -4.65 113.70 113.31 1o3b s SER 164 Ca 0.57 1.51 0.15 0.00 0.48 0.00 0.00 55.95 58.67 1o3b s SER 164 Cb -0.10 -2.49 1.04 0.00 0.10 0.00 0.00 66.02 64.57 1o3b s SER 164 CO 0.38 -0.91 2.00 -0.78 0.98 0.00 0.00 173.24 174.91 1o3b h ASP 165 N -0.03 0.00 -0.28 7.02 -0.00 -1.97 -1.95 116.42 119.20 1o3b h ASP 165 Ca -0.45 0.00 -0.17 0.00 -0.00 0.00 0.00 57.03 56.42 1o3b h ASP 165 Cb 1.19 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 40.52 1o3b h ASP 165 CO 0.61 0.17 -0.48 0.28 -0.00 0.00 0.00 179.24 179.83 1o3b h SER 166 N 0.00 0.90 -0.46 2.28 0.02 -1.98 -1.39 113.55 112.92 1o3b h SER 166 Ca -0.00 -0.52 -0.07 0.00 -0.84 0.00 0.00 61.79 60.35 1o3b h SER 166 Cb 0.32 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 1o3b h SER 166 CO 0.02 1.25 -0.00 0.28 -1.14 0.00 0.00 176.83 177.24 1o3b h SER 167 N 0.58 0.80 0.09 3.07 0.02 -1.81 0.25 113.55 116.53 1o3b h SER 167 Ca 0.02 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.67 1o3b h SER 167 Cb 1.08 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1o3b h SER 167 CO 0.11 0.91 -0.09 0.00 -1.14 0.00 0.00 176.83 176.62 1o3b h LYS 169 N -0.20 0.00 0.00 0.00 1.57 -1.20 -1.18 116.57 115.55 1o3b h LYS 169 Ca 0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 1o3b h LYS 169 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1o3b h LYS 169 CO -0.03 0.30 -0.48 1.03 -0.57 0.00 0.00 179.45 179.69 1o3b h SER 170 N 0.00 0.00 0.40 0.86 0.87 -0.46 -2.68 113.55 112.53 1o3b h SER 170 Ca -0.00 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.25 1o3b h SER 170 Cb 0.60 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1o3b h SER 170 CO 0.04 0.48 -1.35 0.00 -0.53 0.00 0.00 176.83 175.47 1o3b h ALA 171 N 1.52 -0.03 -2.23 6.23 0.00 0.01 -3.38 119.26 121.38 1o3b h ALA 171 Ca -0.00 -0.86 -0.58 0.00 0.00 0.00 0.00 54.91 53.46 1o3b h ALA 171 Cb 1.20 0.10 -0.42 0.00 0.00 0.00 0.00 17.79 18.67 1o3b h ALA 171 CO 0.06 0.81 -0.69 0.66 0.00 0.00 0.00 179.25 180.09 1o3b n TYR 172 N -3.65 3.46 -1.63 0.00 4.01 -0.56 -4.98 117.16 113.82 1o3b n TYR 172 Ca -0.13 -4.02 -0.48 0.00 -0.16 0.00 0.00 57.90 53.11 1o3b n TYR 172 Cb 1.06 -0.50 -0.04 0.00 -0.31 0.00 0.00 39.34 39.54 1o3b n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1o3b n PRO 173 N 0.18 1.67 -0.85 -0.72 -0.04 -1.01 -1.58 135.00 132.65 1o3b n PRO 173 Ca 0.30 0.60 0.00 0.00 -0.04 0.00 0.00 63.50 64.36 1o3b n PRO 173 Cb 0.42 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1o3b n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o3b n GLY 174 N 2.73 0.69 0.36 0.55 0.00 -1.26 -4.84 105.19 103.43 1o3b n GLY 174 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 1o3b n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o3b n GLN 175 N -2.00 0.87 -4.00 1.61 6.02 -0.61 -4.97 117.38 114.29 1o3b n GLN 175 Ca 0.00 -1.23 -0.35 0.00 -0.01 0.00 0.00 57.00 55.41 1o3b n GLN 175 Cb 0.00 -1.17 -0.11 0.00 1.02 0.00 0.00 30.24 29.99 1o3b n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o3b s ILE 176 N -0.77 4.55 0.54 5.09 -1.09 -1.25 -5.05 121.20 123.23 1o3b s ILE 176 Ca 0.12 -0.11 0.07 0.00 -2.23 0.00 0.00 60.65 58.50 1o3b s ILE 176 Cb 0.07 -3.06 0.05 0.00 -1.58 0.00 0.00 42.46 37.94 1o3b s ILE 176 CO 0.11 0.43 0.56 0.42 -1.23 0.00 0.00 174.94 175.23 1o3b s THR 177 N 0.70 1.96 -1.83 2.92 -4.23 -1.26 -4.96 115.64 108.94 1o3b s THR 177 Ca 0.03 -1.27 0.17 0.00 -1.18 0.00 0.00 61.69 59.43 1o3b s THR 177 Cb -0.13 -2.24 0.42 0.00 1.34 0.00 0.00 72.50 71.89 1o3b s THR 177 CO 0.02 0.00 1.42 -1.54 -0.54 0.00 0.00 174.62 173.98 1o3b n SER 178 N -1.94 0.00 -1.33 3.99 3.41 -1.26 -2.30 113.62 114.19 1o3b n SER 178 Ca 0.06 -0.35 0.08 0.00 -0.26 0.00 0.00 58.87 58.40 1o3b n SER 178 Cb 0.63 -0.09 0.32 0.00 -0.26 0.00 0.00 64.21 64.81 1o3b n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o3b n ASN 179 N -1.09 4.57 -4.21 4.04 3.02 -1.26 -4.92 115.26 115.42 1o3b n ASN 179 Ca 0.11 -2.78 -0.14 0.00 -0.03 0.00 0.00 54.58 51.75 1o3b n ASN 179 Cb 0.08 -0.57 -0.10 0.00 -0.61 0.00 0.00 39.78 38.58 1o3b n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o3b s MET 180 N -2.43 0.94 0.10 3.52 -1.94 -0.97 -0.84 119.30 117.67 1o3b s MET 180 Ca 0.46 -1.31 -0.13 0.00 -1.71 0.00 0.00 55.69 53.00 1o3b s MET 180 Cb 0.34 -0.53 0.02 0.00 2.01 0.00 0.00 34.83 36.67 1o3b s MET 180 CO 0.15 0.07 0.30 -0.59 -0.01 0.00 0.00 175.02 174.94 1o3b s PHE 181 N -3.00 -0.05 0.12 -0.03 -0.71 -0.52 -4.78 117.98 109.01 1o3b s PHE 181 Ca 0.11 -0.29 0.05 0.00 -1.04 0.00 0.00 56.93 55.76 1o3b s PHE 181 Cb 0.01 0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.89 1o3b s PHE 181 CO -0.00 -0.61 0.05 0.00 -1.34 0.00 0.00 175.22 173.32 1o3b s ALA 183 N -1.50 -0.70 0.00 0.00 0.00 -0.99 -0.84 121.76 117.74 1o3b s ALA 183 Ca 0.28 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1o3b s ALA 183 Cb -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1o3b s ALA 183 CO 0.20 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.19 1o3b n GLY 184 N 2.29 0.94 2.99 0.00 0.00 -0.58 -2.87 105.19 107.94 1o3b n GLY 184 Ca -0.16 -1.87 -0.28 0.00 0.00 0.00 0.00 46.02 43.71 1o3b n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o3b s TYR 184 N -2.78 1.85 -0.41 1.61 2.02 -1.26 -4.43 117.35 113.94 1o3b s TYR 184 Ca 0.00 -0.96 0.26 0.00 -0.37 0.00 0.00 57.07 56.00 1o3b s TYR 184 Cb 0.00 -1.41 1.01 0.00 -0.40 0.00 0.00 41.96 41.16 1o3b s TYR 184 CO 0.00 -0.56 1.76 -0.07 -1.57 0.00 0.00 175.55 175.12 1o3b h LEU 185 N 7.92 0.00 -0.10 -1.29 3.38 -1.95 -2.09 115.31 121.18 1o3b h LEU 185 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1o3b h LEU 185 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1o3b h LEU 185 CO 0.48 0.00 0.00 1.05 0.09 0.00 0.00 178.44 180.06 1o3b h GLU 186 N 0.00 0.00 0.00 1.13 9.09 -1.95 0.18 114.58 123.03 1o3b h GLU 186 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1o3b h GLU 186 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.55 1o3b h GLU 186 CO 0.00 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.47 1o3b n GLY 187 N 1.13 -0.16 1.38 1.06 0.00 -0.79 -4.47 105.19 103.34 1o3b n GLY 187 Ca 0.05 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.15 1o3b n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3b n GLY 188 N -0.34 2.92 2.90 -0.02 0.00 -0.48 -4.93 105.19 105.25 1o3b n GLY 188 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1o3b n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3b s LYS 188 N -0.12 0.59 -0.05 1.61 1.02 -1.26 -3.54 119.74 117.98 1o3b s LYS 188 Ca 0.00 -0.10 -0.31 0.00 0.02 0.00 0.00 55.97 55.58 1o3b s LYS 188 Cb 0.00 -0.62 0.13 0.00 -0.52 0.00 0.00 37.83 36.82 1o3b s LYS 188 CO 0.00 -0.02 1.36 0.34 -0.92 0.00 0.00 175.35 176.11 1o3b s ASP 189 N 0.58 -0.03 0.56 2.83 3.68 -0.80 -4.35 116.67 119.13 1o3b s ASP 189 Ca -0.07 -0.08 -0.00 0.00 2.13 0.00 0.00 52.55 54.53 1o3b s ASP 189 Cb -0.10 0.09 0.03 0.00 -1.45 0.00 0.00 42.92 41.49 1o3b s ASP 189 CO -0.00 -0.16 0.80 -0.94 0.13 0.00 0.00 175.17 174.99 1o3b s SER 190 N -3.06 5.29 0.22 -0.34 1.04 -1.26 -0.61 113.70 114.98 1o3b s SER 190 Ca 0.16 0.11 -0.02 0.00 0.48 0.00 0.00 55.95 56.67 1o3b s SER 190 Cb 0.06 -1.01 0.01 0.00 0.10 0.00 0.00 66.02 65.18 1o3b s SER 190 CO -0.05 -1.15 0.32 0.00 0.98 0.00 0.00 173.24 173.34 1o3b n GLN 192 N -0.35 2.70 0.00 0.00 10.64 -1.26 -1.20 117.38 127.91 1o3b n GLN 192 Ca -0.00 0.96 0.00 0.00 -1.83 0.00 0.00 57.00 56.13 1o3b n GLN 192 Cb 0.36 -2.76 0.00 0.00 -0.86 0.00 0.00 30.24 26.98 1o3b n GLN 192 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1o3b n GLY 193 N 2.68 2.13 0.07 2.61 0.00 -1.26 -0.37 105.19 111.05 1o3b n GLY 193 Ca 0.11 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.18 1o3b n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o3b n ASP 194 N 0.00 0.45 -4.11 1.61 8.00 -0.34 -3.78 116.55 118.38 1o3b n ASP 194 Ca 0.00 0.19 -0.45 0.00 0.71 0.00 0.00 54.79 55.23 1o3b n ASP 194 Cb 0.00 0.97 -0.03 0.00 -0.02 0.00 0.00 41.12 42.04 1o3b n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1o3b n SER 195 N -2.61 -1.13 0.00 -2.24 7.64 -1.26 -1.35 113.62 112.67 1o3b n SER 195 Ca -0.09 1.06 0.00 0.00 1.01 0.00 0.00 58.87 60.85 1o3b n SER 195 Cb 0.72 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 1o3b n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3b n GLY 196 N 1.85 2.71 3.94 0.23 0.00 -0.27 -1.03 105.19 112.62 1o3b n GLY 196 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 1o3b n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3b s GLY 197 N -1.75 1.78 0.32 -0.02 0.00 -0.46 -3.35 107.32 103.85 1o3b s GLY 197 Ca 0.00 -1.30 -0.14 0.00 0.00 0.00 0.00 44.72 43.28 1o3b s GLY 197 CO 0.00 -0.55 0.72 2.56 0.00 0.00 0.00 173.10 175.83 1o3b s PRO 198 N -5.79 3.95 -0.25 2.90 0.04 -1.26 -0.87 135.00 133.71 1o3b s PRO 198 Ca 0.73 0.60 -0.01 0.00 0.04 0.00 0.00 61.00 62.36 1o3b s PRO 198 Cb -0.04 -2.45 0.08 0.00 0.04 0.00 0.00 34.50 32.13 1o3b s PRO 198 CO 0.52 0.15 0.05 0.08 0.04 0.00 0.00 177.00 177.84 1o3b s VAL 199 N -2.02 0.84 -0.15 -0.36 1.01 -0.71 -3.64 120.40 115.36 1o3b s VAL 199 Ca 0.53 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1o3b s VAL 199 Cb -0.10 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1o3b s VAL 199 CO 0.19 -0.40 -0.07 -0.69 0.00 0.00 0.00 175.10 174.13 1o3b s VAL 200 N 1.68 3.49 -0.08 2.92 1.01 -0.63 -0.78 120.40 127.99 1o3b s VAL 200 Ca 0.03 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1o3b s VAL 200 Cb -0.17 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.71 1o3b s VAL 200 CO -0.15 0.49 -0.08 0.00 0.00 0.00 0.00 175.10 175.36 1o3b n SER 202 N 4.46 -2.59 -0.58 0.00 7.64 -1.26 -1.48 113.62 119.80 1o3b n SER 202 Ca -0.17 -0.90 -0.08 0.00 1.01 0.00 0.00 58.87 58.73 1o3b n SER 202 Cb 0.51 -3.43 -0.03 0.00 -1.01 0.00 0.00 64.21 60.25 1o3b n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3b n GLY 203 N -1.68 0.90 3.23 0.23 0.00 -1.26 -5.00 105.19 101.61 1o3b n GLY 203 Ca -0.11 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 1o3b n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3b s LYS 204 N -2.33 1.15 -0.53 1.61 -0.14 -0.55 -4.10 119.74 114.85 1o3b s LYS 204 Ca 0.00 -0.96 -0.28 0.00 -1.36 0.00 0.00 55.97 53.38 1o3b s LYS 204 Cb 0.00 -1.27 0.03 0.00 -1.68 0.00 0.00 37.83 34.91 1o3b s LYS 204 CO 0.00 0.31 1.11 -1.17 -0.76 0.00 0.00 175.35 174.84 1o3b s LEU 209 N -1.42 3.65 -0.12 3.17 2.96 0.15 -1.10 118.68 125.98 1o3b s LEU 209 Ca 0.05 0.16 0.18 0.00 -0.22 0.00 0.00 54.13 54.30 1o3b s LEU 209 Cb -0.09 -3.25 -0.26 0.00 0.50 0.00 0.00 46.19 43.09 1o3b s LEU 209 CO 0.02 -1.33 0.22 0.00 -1.32 0.00 0.00 176.35 173.94 1o3b n GLN 210 N 7.99 0.83 -4.17 1.98 1.13 0.04 -4.11 117.38 121.07 1o3b n GLN 210 Ca 0.08 -0.08 -0.11 0.00 -1.94 0.00 0.00 57.00 54.95 1o3b n GLN 210 Cb 0.49 -1.47 -0.10 0.00 0.11 0.00 0.00 30.24 29.27 1o3b n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o3b s GLY 211 N -4.86 1.25 -0.05 1.08 0.00 -0.70 -1.75 107.32 102.29 1o3b s GLY 211 Ca -0.08 -1.59 0.02 0.00 0.00 0.00 0.00 44.72 43.07 1o3b s GLY 211 CO 0.78 -1.36 -0.11 -0.42 0.00 0.00 0.00 173.10 171.99 1o3b s ILE 212 N -4.11 1.00 0.12 0.90 1.01 -1.07 -1.75 121.20 117.31 1o3b s ILE 212 Ca 0.33 -0.42 -0.31 0.00 0.00 0.00 0.00 60.65 60.25 1o3b s ILE 212 Cb 0.07 -0.91 -0.10 0.00 0.01 0.00 0.00 42.46 41.53 1o3b s ILE 212 CO 0.08 0.32 1.74 -0.69 0.00 0.00 0.00 174.94 176.39 1o3b s VAL 213 N 0.56 2.63 0.00 2.92 1.01 -0.05 -1.40 120.40 126.06 1o3b s VAL 213 Ca -0.11 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1o3b s VAL 213 Cb -0.14 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1o3b s VAL 213 CO 0.02 0.00 0.00 -0.24 0.00 0.00 0.00 175.10 174.89 1o3b n SER 214 N 5.28 0.03 -1.79 3.32 2.88 -1.02 -1.11 113.62 121.21 1o3b n SER 214 Ca 0.17 0.01 -0.06 0.00 -1.33 0.00 0.00 58.87 57.65 1o3b n SER 214 Cb 0.38 -0.01 -0.01 0.00 -0.75 0.00 0.00 64.21 63.82 1o3b n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1o3b n TRP 215 N -2.53 -0.79 0.00 0.66 4.27 -0.98 -4.89 117.44 113.18 1o3b n TRP 215 Ca 0.00 -0.94 0.00 0.00 -3.89 0.00 0.00 57.50 52.67 1o3b n TRP 215 Cb 0.00 0.21 0.00 0.00 -1.36 0.00 0.00 31.31 30.16 1o3b n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1o3b n GLY 216 N -0.23 -0.37 3.12 -1.67 0.00 -1.26 -1.50 105.19 103.28 1o3b n GLY 216 Ca 0.00 -0.98 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 1o3b n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o3b s SER 217 N 0.00 5.21 0.21 1.61 0.15 -1.26 -4.96 113.70 114.66 1o3b s SER 217 Ca 0.00 -1.96 0.00 0.00 0.70 0.00 0.00 55.95 54.69 1o3b s SER 217 Cb 0.00 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.50 1o3b s SER 217 CO 0.00 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 174.54 1o3b n GLY 219 N 4.59 -0.52 2.88 9.45 0.00 -1.26 -4.60 105.19 115.72 1o3b n GLY 219 Ca -0.03 -1.10 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 1o3b n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3b n ALA 221 N 3.92 -0.92 -2.23 0.00 0.00 -1.26 -4.58 120.51 115.44 1o3b n ALA 221 Ca -0.23 0.16 -0.30 0.00 0.00 0.00 0.00 53.44 53.06 1o3b n ALA 221 Cb 0.53 -2.69 -0.03 0.00 0.00 0.00 0.00 19.45 17.26 1o3b n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o3b s GLN 221 N -5.56 3.77 0.30 0.00 -1.52 -1.26 -1.38 119.66 114.01 1o3b s GLN 221 Ca 0.22 0.41 -0.29 0.00 -1.95 0.00 0.00 55.36 53.75 1o3b s GLN 221 Cb -0.11 -2.43 -0.10 0.00 -0.22 0.00 0.00 33.01 30.15 1o3b s GLN 221 CO 0.27 0.01 1.41 0.21 -0.25 0.00 0.00 175.29 176.94 1o3b s LYS 222 N -3.77 4.26 -0.56 2.91 2.20 -1.26 -2.72 119.74 120.80 1o3b s LYS 222 Ca 0.50 2.33 0.00 0.00 -0.36 0.00 0.00 55.97 58.45 1o3b s LYS 222 Cb -0.10 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 1o3b s LYS 222 CO 0.31 -0.37 0.00 0.09 -0.36 0.00 0.00 175.35 175.02 1o3b n ASN 223 N 1.44 -5.45 -3.57 1.43 5.03 0.64 -4.89 115.26 109.89 1o3b n ASN 223 Ca 0.03 0.13 -0.27 0.00 0.87 0.00 0.00 54.58 55.34 1o3b n ASN 223 Cb 0.40 -3.63 -0.10 0.00 -1.02 0.00 0.00 39.78 35.44 1o3b n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1o3b n LYS 224 N 0.06 1.62 -0.93 3.52 4.76 -1.10 -4.81 118.16 121.27 1o3b n LYS 224 Ca -0.05 -4.15 -0.29 0.00 -2.87 0.00 0.00 58.31 50.95 1o3b n LYS 224 Cb 0.51 -2.03 0.20 0.00 -1.84 0.00 0.00 35.03 31.88 1o3b n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1o3b s PRO 225 N -1.49 -0.07 0.46 1.97 0.04 -1.26 -4.40 135.00 130.26 1o3b s PRO 225 Ca 0.32 0.65 -0.13 0.00 0.04 0.00 0.00 61.00 61.88 1o3b s PRO 225 Cb 0.06 -1.67 -0.07 0.00 0.04 0.00 0.00 34.50 32.86 1o3b s PRO 225 CO -0.12 -3.10 0.88 0.20 0.04 0.00 0.00 177.00 174.89 1o3b s GLY 226 N -3.10 1.99 -0.06 0.56 0.00 -1.14 -4.60 107.32 100.97 1o3b s GLY 226 Ca 0.66 -0.03 0.04 0.00 0.00 0.00 0.00 44.72 45.40 1o3b s GLY 226 CO 0.60 0.21 -0.19 0.14 0.00 0.00 0.00 173.10 173.86 1o3b s VAL 227 N -2.51 2.62 0.17 1.40 1.01 -0.56 -2.34 120.40 120.18 1o3b s VAL 227 Ca 0.55 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.74 1o3b s VAL 227 Cb -0.10 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1o3b s VAL 227 CO 0.32 0.57 -0.18 -0.31 0.00 0.00 0.00 175.10 175.51 1o3b s TYR 228 N -0.37 1.80 0.01 5.22 2.02 0.22 -2.31 117.35 123.93 1o3b s TYR 228 Ca 0.03 -0.48 -0.26 0.00 -0.37 0.00 0.00 57.07 55.99 1o3b s TYR 228 Cb -0.12 -0.89 -0.05 0.00 -0.40 0.00 0.00 41.96 40.50 1o3b s TYR 228 CO 0.02 0.33 0.80 0.99 -1.57 0.00 0.00 175.55 176.12 1o3b s THR 229 N -2.15 4.83 -0.93 -0.71 2.01 -0.49 -1.44 115.64 116.76 1o3b s THR 229 Ca 0.16 1.68 -0.22 0.00 0.31 0.00 0.00 61.69 63.62 1o3b s THR 229 Cb -0.05 -4.14 0.07 0.00 0.01 0.00 0.00 72.50 68.38 1o3b s THR 229 CO 0.07 0.29 1.30 -0.75 -0.69 0.00 0.00 174.62 174.84 1o3b s LYS 230 N 0.39 3.49 0.36 4.92 2.20 -0.02 -2.58 119.74 128.50 1o3b s LYS 230 Ca 0.41 -1.13 0.07 0.00 -0.36 0.00 0.00 55.97 54.96 1o3b s LYS 230 Cb -0.20 -4.98 0.76 0.00 -1.51 0.00 0.00 37.83 31.90 1o3b s LYS 230 CO 0.23 -2.06 1.95 0.28 -0.36 0.00 0.00 175.35 175.39 1o3b h VAL 231 N 6.38 0.99 -0.06 4.02 2.07 -1.65 -2.33 116.25 125.67 1o3b h VAL 231 Ca 0.08 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1o3b h VAL 231 Cb 1.02 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1o3b h VAL 231 CO 1.31 0.13 0.25 0.00 0.02 0.00 0.00 177.57 179.28 1o3b n ASN 233 N -3.12 0.75 -0.40 0.00 3.02 -0.88 -4.00 115.26 110.64 1o3b n ASN 233 Ca -0.01 0.46 0.04 0.00 -0.03 0.00 0.00 54.58 55.04 1o3b n ASN 233 Cb 0.32 -0.55 0.07 0.00 -0.61 0.00 0.00 39.78 39.01 1o3b n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o3b n TYR 234 N -2.19 0.16 -0.37 3.10 4.01 0.26 -4.78 117.16 117.36 1o3b n TYR 234 Ca 0.05 -0.24 0.03 0.00 -0.16 0.00 0.00 57.90 57.58 1o3b n TYR 234 Cb 0.43 -0.02 0.18 0.00 -0.31 0.00 0.00 39.34 39.62 1o3b n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1o3b h VAL 235 N 1.56 1.07 -0.17 -0.72 2.07 -1.67 0.96 116.25 119.35 1o3b h VAL 235 Ca 0.00 -0.39 -0.14 0.00 0.82 0.00 0.00 66.70 66.99 1o3b h VAL 235 Cb 0.50 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1o3b h VAL 235 CO 0.00 0.21 -0.47 0.77 0.02 0.00 0.00 177.57 178.10 1o3b h SER 236 N 1.15 0.48 -0.03 0.57 4.64 -1.89 -0.94 113.55 117.53 1o3b h SER 236 Ca 0.43 -0.23 -0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1o3b h SER 236 Cb 0.19 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1o3b h SER 236 CO -0.18 0.88 0.01 -0.25 -0.87 0.00 0.00 176.83 176.42 1o3b h TRP 237 N 0.36 0.05 -0.05 4.77 7.01 -1.65 0.34 115.95 126.77 1o3b h TRP 237 Ca 0.02 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.03 1o3b h TRP 237 Cb 0.97 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 28.00 1o3b h TRP 237 CO 0.03 0.27 -0.04 0.82 -2.79 0.00 0.00 178.44 176.73 1o3b h ILE 238 N -0.19 0.88 -0.75 2.65 2.04 -0.74 -0.33 117.51 121.07 1o3b h ILE 238 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.89 1o3b h ILE 238 Cb 0.25 0.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1o3b h ILE 238 CO 0.00 0.00 0.49 0.11 0.00 0.00 0.00 178.15 178.75 1o3b h LYS 239 N -0.05 0.96 -0.22 2.37 1.57 -1.04 -1.08 116.57 119.08 1o3b h LYS 239 Ca 0.03 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.56 1o3b h LYS 239 Cb 0.09 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1o3b h LYS 239 CO -0.08 0.64 -0.63 1.96 -0.57 0.00 0.00 179.45 180.77 1o3b h GLN 240 N 0.99 0.82 -0.06 3.15 4.20 -0.72 -1.89 115.11 121.60 1o3b h GLN 240 Ca 0.29 -0.58 -0.00 0.00 0.06 0.00 0.00 58.65 58.41 1o3b h GLN 240 Cb -0.07 0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 1o3b h GLN 240 CO -0.08 1.20 0.03 1.15 -0.67 0.00 0.00 178.83 180.47 1o3b h THR 241 N 0.57 1.09 -0.88 -0.54 2.02 -0.89 -2.06 112.91 112.23 1o3b h THR 241 Ca -0.02 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1o3b h THR 241 Cb 1.25 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.78 1o3b h THR 241 CO 0.14 0.08 0.48 0.40 0.37 0.00 0.00 175.52 176.99 1o3b h ILE 242 N -0.01 1.25 0.00 3.11 2.04 -1.23 -1.71 117.51 120.96 1o3b h ILE 242 Ca 0.02 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1o3b h ILE 242 Cb 0.10 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1o3b h ILE 242 CO -0.00 0.28 -0.07 0.00 0.00 0.00 0.00 178.15 178.36 1o3b h ALA 243 N 1.30 1.08 -0.42 1.87 0.00 -1.09 -2.88 119.26 119.13 1o3b h ALA 243 Ca 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1o3b h ALA 243 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1o3b h ALA 243 CO -0.05 0.09 0.00 0.43 0.00 0.00 0.00 179.25 179.72 1o3b n SER 244 N -3.29 3.21 0.00 0.00 7.64 -0.69 -5.08 113.62 115.41 1o3b n SER 244 Ca -0.01 -1.94 0.00 0.00 1.01 0.00 0.00 58.87 57.94 1o3b n SER 244 Cb 0.26 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1o3b n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62