#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o3f s VAL 17 N 0.00 3.83 -0.36 1.39 1.01 0.37 -3.90 120.40 122.74 1o3f s VAL 17 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1o3f s VAL 17 Cb 0.00 -2.66 0.00 0.00 0.00 0.00 0.00 36.38 33.72 1o3f s VAL 17 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.22 1o3f n GLY 18 N 3.42 0.65 0.00 4.51 0.00 -1.24 -1.47 105.19 111.05 1o3f n GLY 18 Ca -0.17 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1o3f n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3f n GLY 19 N -2.40 1.92 3.29 -0.02 0.00 -1.26 -4.87 105.19 101.85 1o3f n GLY 19 Ca -0.03 -2.07 -0.15 0.00 0.00 0.00 0.00 46.02 43.77 1o3f n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3f s TYR 20 N 1.69 1.42 -0.08 1.61 1.13 0.63 -4.91 117.35 118.85 1o3f s TYR 20 Ca 0.00 -1.13 -0.30 0.00 -1.41 0.00 0.00 57.07 54.23 1o3f s TYR 20 Cb 0.00 -0.82 -0.04 0.00 -1.10 0.00 0.00 41.96 40.00 1o3f s TYR 20 CO 0.00 -0.31 1.42 0.99 -2.51 0.00 0.00 175.55 175.14 1o3f s THR 21 N -3.74 3.90 0.17 -3.49 2.01 -1.26 -0.23 115.64 113.00 1o3f s THR 21 Ca 0.33 1.16 -0.14 0.00 0.31 0.00 0.00 61.69 63.35 1o3f s THR 21 Cb 0.07 -3.75 0.06 0.00 0.01 0.00 0.00 72.50 68.89 1o3f s THR 21 CO 0.10 -0.07 1.83 0.00 -0.69 0.00 0.00 174.62 175.80 1o3f n GLY 23 N -1.23 3.08 3.66 0.00 0.00 -1.26 -4.81 105.19 104.63 1o3f n GLY 23 Ca 0.03 -1.50 -0.48 0.00 0.00 0.00 0.00 46.02 44.06 1o3f n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3f n ALA 24 N 0.76 0.77 -2.28 4.61 0.00 -1.26 -2.61 120.51 120.50 1o3f n ALA 24 Ca 0.00 0.42 -0.17 0.00 0.00 0.00 0.00 53.44 53.69 1o3f n ALA 24 Cb 0.00 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.11 1o3f n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o3f n ASN 25 N 4.00 -4.96 -0.12 0.00 4.13 -1.26 -4.86 115.26 112.19 1o3f n ASN 25 Ca 0.19 0.13 0.13 0.00 1.68 0.00 0.00 54.58 56.71 1o3f n ASN 25 Cb 0.26 -4.20 0.49 0.00 -1.54 0.00 0.00 39.78 34.79 1o3f n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o3f n THR 26 N -3.50 0.00 -3.54 3.41 -2.24 -1.07 -4.08 114.28 103.26 1o3f n THR 26 Ca -0.20 -0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.25 1o3f n THR 26 Cb 0.64 0.05 -0.10 0.00 -2.10 0.00 0.00 70.33 68.83 1o3f n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1o3f n VAL 27 N -1.02 0.65 0.40 2.28 0.31 -1.26 -4.97 118.33 114.72 1o3f n VAL 27 Ca 0.12 -4.42 0.10 0.00 -0.01 0.00 0.00 64.34 60.13 1o3f n VAL 27 Cb 0.31 -1.99 0.44 0.00 -0.91 0.00 0.00 33.84 31.69 1o3f n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o3f n PRO 28 N 1.85 0.14 0.00 5.55 -0.04 -1.26 -2.32 135.00 138.92 1o3f n PRO 28 Ca 0.25 0.39 0.13 0.00 -0.04 0.00 0.00 63.50 64.23 1o3f n PRO 28 Cb 0.43 -1.77 0.26 0.00 -0.04 0.00 0.00 33.50 32.38 1o3f n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1o3f n TYR 29 N -2.04 0.00 -2.55 0.54 4.11 -1.20 -2.25 117.16 113.77 1o3f n TYR 29 Ca 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.50 1o3f n TYR 29 Cb 0.20 -0.04 -0.03 0.00 -0.00 0.00 0.00 39.34 39.46 1o3f n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1o3f s GLN 30 N -2.30 4.51 0.23 -3.48 2.00 -0.98 -0.64 119.66 119.01 1o3f s GLN 30 Ca 0.26 1.63 0.08 0.00 -2.00 0.00 0.00 55.36 55.33 1o3f s GLN 30 Cb 0.19 -3.37 -0.05 0.00 0.80 0.00 0.00 33.01 30.58 1o3f s GLN 30 CO 0.46 -0.11 -0.12 0.14 -0.50 0.00 0.00 175.29 175.16 1o3f s VAL 31 N 0.78 1.74 -0.11 1.34 -7.23 -0.72 -4.47 120.40 111.73 1o3f s VAL 31 Ca 0.54 -2.19 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 1o3f s VAL 31 Cb -0.26 -2.20 -0.02 0.00 0.56 0.00 0.00 36.38 34.47 1o3f s VAL 31 CO 0.30 -0.48 -0.15 -0.55 -0.31 0.00 0.00 175.10 173.90 1o3f s SER 32 N -3.37 3.87 -0.21 4.85 0.15 -0.44 -2.17 113.70 116.37 1o3f s SER 32 Ca 0.25 -0.33 -0.13 0.00 0.70 0.00 0.00 55.95 56.44 1o3f s SER 32 Cb 0.01 -1.39 -0.05 0.00 -1.71 0.00 0.00 66.02 62.88 1o3f s SER 32 CO 0.09 0.21 0.26 -0.76 1.20 0.00 0.00 173.24 174.23 1o3f s LEU 33 N 0.10 4.15 -0.04 3.45 1.43 0.13 -1.03 118.68 126.87 1o3f s LEU 33 Ca -0.07 0.31 0.05 0.00 -1.03 0.00 0.00 54.13 53.39 1o3f s LEU 33 Cb -0.15 -2.28 -0.00 0.00 0.03 0.00 0.00 46.19 43.79 1o3f s LEU 33 CO 0.05 0.03 -0.18 0.21 0.23 0.00 0.00 176.35 176.69 1o3f s ASN 34 N 0.91 2.24 -0.29 2.29 3.84 0.02 -2.05 114.94 121.90 1o3f s ASN 34 Ca 0.13 -0.37 0.19 0.00 0.21 0.00 0.00 52.86 53.02 1o3f s ASN 34 Cb -0.14 -0.59 0.49 0.00 -0.55 0.00 0.00 41.25 40.47 1o3f s ASN 34 CO 0.05 0.17 1.09 -1.54 -2.79 0.00 0.00 177.10 174.08 1o3f n SER 37 N 3.08 2.16 0.00 -4.21 3.41 -1.26 -1.07 113.62 115.73 1o3f n SER 37 Ca -0.18 -2.49 0.00 0.00 -0.26 0.00 0.00 58.87 55.95 1o3f n SER 37 Cb 0.53 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1o3f n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o3f n GLY 38 N -0.50 0.58 3.57 5.00 0.00 -1.26 -5.01 105.19 107.57 1o3f n GLY 38 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 1o3f n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3f s TYR 39 N -2.00 -0.22 -0.03 1.61 1.13 -1.26 -5.14 117.35 111.44 1o3f s TYR 39 Ca 0.00 0.11 -0.28 0.00 -1.41 0.00 0.00 57.07 55.49 1o3f s TYR 39 Cb 0.00 0.54 -0.03 0.00 -1.10 0.00 0.00 41.96 41.37 1o3f s TYR 39 CO 0.00 -0.42 0.91 -1.58 -2.51 0.00 0.00 175.55 171.95 1o3f s HIS 40 N -2.82 3.62 0.00 -3.49 5.65 -1.26 -4.34 115.29 112.65 1o3f s HIS 40 Ca 0.08 1.57 0.00 0.00 0.25 0.00 0.00 55.06 56.96 1o3f s HIS 40 Cb -0.01 -3.05 0.00 0.00 -1.18 0.00 0.00 32.58 28.34 1o3f s HIS 40 CO -0.06 -0.02 0.00 1.97 -0.65 0.00 0.00 174.74 175.98 1o3f n PHE 41 N 4.02 0.00 -3.64 3.88 -1.74 -0.87 -5.00 117.46 114.11 1o3f n PHE 41 Ca 0.05 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.85 1o3f n PHE 41 Cb 0.51 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.49 1o3f n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1o3f n GLY 43 N -0.41 2.51 3.84 0.00 0.00 -0.10 -0.69 105.19 110.33 1o3f n GLY 43 Ca -0.10 -2.24 -0.01 0.00 0.00 0.00 0.00 46.02 43.67 1o3f n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3f s GLY 44 N -3.68 -0.11 -0.03 -0.02 0.00 -0.92 -3.66 107.32 98.91 1o3f s GLY 44 Ca 0.31 0.03 0.03 0.00 0.00 0.00 0.00 44.72 45.10 1o3f s GLY 44 CO 0.20 2.49 -0.13 -0.56 0.00 0.00 0.00 173.10 175.10 1o3f s SER 45 N -3.37 1.60 -0.27 1.64 0.01 -0.10 -1.75 113.70 111.46 1o3f s SER 45 Ca 0.21 -0.25 -0.26 0.00 1.31 0.00 0.00 55.95 56.95 1o3f s SER 45 Cb -0.00 -0.39 0.00 0.00 0.21 0.00 0.00 66.02 65.85 1o3f s SER 45 CO 0.01 0.11 0.92 -0.22 0.41 0.00 0.00 173.24 174.48 1o3f s LEU 46 N 0.04 4.06 0.00 2.44 2.96 0.19 -0.96 118.68 127.41 1o3f s LEU 46 Ca -0.02 1.05 0.15 0.00 -0.22 0.00 0.00 54.13 55.09 1o3f s LEU 46 Cb -0.09 -3.32 -0.03 0.00 0.50 0.00 0.00 46.19 43.25 1o3f s LEU 46 CO 0.01 -0.64 0.78 2.30 -1.32 0.00 0.00 176.35 177.48 1o3f n ILE 47 N 5.44 0.00 -3.86 6.68 -5.35 -0.63 -1.27 119.36 120.37 1o3f n ILE 47 Ca 0.08 -0.31 -0.03 0.00 -0.27 0.00 0.00 62.75 62.22 1o3f n ILE 47 Cb 0.47 1.14 0.02 0.00 -1.74 0.00 0.00 39.64 39.54 1o3f n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1o3f n ASN 48 N -0.38 -1.66 0.00 7.28 0.23 -1.22 -4.57 115.26 114.94 1o3f n ASN 48 Ca 0.06 -1.89 0.09 0.00 -0.53 0.00 0.00 54.58 52.30 1o3f n ASN 48 Cb 0.30 2.71 0.39 0.00 -2.08 0.00 0.00 39.78 41.10 1o3f n ASN 48 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1o3f n SER 49 N -1.27 0.00 0.00 0.53 3.41 -1.26 -3.60 113.62 111.43 1o3f n SER 49 Ca -0.02 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1o3f n SER 49 Cb 0.55 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1o3f n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1o3f n GLN 50 N -1.46 -0.50 -4.62 4.33 7.27 -1.26 -0.73 117.38 120.41 1o3f n GLN 50 Ca 0.05 -0.29 -0.23 0.00 0.07 0.00 0.00 57.00 56.60 1o3f n GLN 50 Cb 0.20 -0.78 -0.14 0.00 2.41 0.00 0.00 30.24 31.92 1o3f n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1o3f s TRP 51 N -0.01 1.45 0.06 3.69 0.52 -1.24 -0.37 118.94 123.04 1o3f s TRP 51 Ca 0.00 -0.31 0.08 0.00 0.02 0.00 0.00 56.10 55.88 1o3f s TRP 51 Cb 0.00 -0.90 -0.03 0.00 -1.15 0.00 0.00 33.47 31.39 1o3f s TRP 51 CO 0.00 0.02 -0.21 0.08 0.02 0.00 0.00 176.95 176.85 1o3f s VAL 52 N -0.58 1.71 -0.08 4.03 1.01 -0.26 -1.60 120.40 124.61 1o3f s VAL 52 Ca 0.05 -1.30 0.03 0.00 0.00 0.00 0.00 61.98 60.77 1o3f s VAL 52 Cb -0.07 -1.50 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 1o3f s VAL 52 CO 0.00 0.15 -0.18 -0.69 0.00 0.00 0.00 175.10 174.38 1o3f s VAL 53 N -0.89 2.65 0.00 2.92 1.01 -0.14 -0.33 120.40 125.62 1o3f s VAL 53 Ca 0.07 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1o3f s VAL 53 Cb -0.09 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1o3f s VAL 53 CO 0.02 0.56 0.00 -0.24 0.00 0.00 0.00 175.10 175.44 1o3f n SER 54 N 3.04 0.00 -4.90 3.32 2.88 -0.11 -0.93 113.62 116.92 1o3f n SER 54 Ca -0.18 -0.46 -0.34 0.00 -1.33 0.00 0.00 58.87 56.56 1o3f n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1o3f n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o3f s ALA 55 N -1.78 3.95 0.33 -1.46 0.00 -1.26 -1.03 121.76 120.52 1o3f s ALA 55 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.23 1o3f s ALA 55 Cb 0.00 -1.90 0.58 0.00 0.00 0.00 0.00 23.12 21.79 1o3f s ALA 55 CO 0.00 0.73 1.99 0.00 0.00 0.00 0.00 175.76 178.49 1o3f h ALA 56 N 3.91 1.50 0.00 0.00 0.00 -1.67 -1.24 119.26 121.77 1o3f h ALA 56 Ca -0.49 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1o3f h ALA 56 Cb 1.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1o3f h ALA 56 CO 0.68 0.46 0.00 -2.39 0.00 0.00 0.00 179.25 178.00 1o3f n HIS 57 N -4.42 0.00 1.24 0.00 1.44 -1.26 -1.87 115.22 110.35 1o3f n HIS 57 Ca 0.07 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.90 1o3f n HIS 57 Cb 0.04 -0.22 0.40 0.00 0.12 0.00 0.00 29.99 30.33 1o3f n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o3f s TYR 59 N -1.85 2.88 0.22 0.00 6.14 -0.78 -4.99 117.35 118.96 1o3f s TYR 59 Ca 0.34 0.93 -0.22 0.00 0.64 0.00 0.00 57.07 58.76 1o3f s TYR 59 Cb 0.19 -3.94 0.06 0.00 0.42 0.00 0.00 41.96 38.69 1o3f s TYR 59 CO 0.29 -3.08 0.92 -1.59 0.64 0.00 0.00 175.55 172.73 1o3f s LYS 60 N -0.54 1.48 0.33 4.97 -2.85 -1.26 -5.16 119.74 116.71 1o3f s LYS 60 Ca 0.61 -0.88 0.07 0.00 -1.00 0.00 0.00 55.97 54.76 1o3f s LYS 60 Cb -0.45 0.46 -0.02 0.00 -2.06 0.00 0.00 37.83 35.77 1o3f s LYS 60 CO 0.46 -0.69 0.38 -1.54 0.10 0.00 0.00 175.35 174.07 1o3f s SER 61 N -3.08 5.68 -0.18 0.03 1.04 -1.26 -4.56 113.70 111.37 1o3f s SER 61 Ca 0.15 -0.31 -0.01 0.00 0.48 0.00 0.00 55.95 56.26 1o3f s SER 61 Cb -0.03 -1.16 0.00 0.00 0.10 0.00 0.00 66.02 64.93 1o3f s SER 61 CO 0.05 -0.36 0.16 0.61 0.98 0.00 0.00 173.24 174.68 1o3f n GLY 62 N -1.49 0.67 3.75 7.32 0.00 -1.26 -5.02 105.19 109.15 1o3f n GLY 62 Ca -0.02 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 1o3f n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o3f s ILE 63 N -3.04 5.25 -0.11 -0.61 1.01 -1.26 -4.47 121.20 117.96 1o3f s ILE 63 Ca 0.06 0.67 0.01 0.00 0.00 0.00 0.00 60.65 61.40 1o3f s ILE 63 Cb -0.03 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.75 1o3f s ILE 63 CO 0.10 0.41 -0.16 -1.58 0.00 0.00 0.00 174.94 173.70 1o3f s GLN 64 N 0.26 3.22 -0.18 2.79 0.74 -0.23 -2.20 119.66 124.06 1o3f s GLN 64 Ca 0.20 -0.74 -0.13 0.00 0.05 0.00 0.00 55.36 54.74 1o3f s GLN 64 Cb -0.14 -2.52 -0.05 0.00 1.10 0.00 0.00 33.01 31.41 1o3f s GLN 64 CO 0.07 0.24 0.26 0.08 -0.55 0.00 0.00 175.29 175.38 1o3f s VAL 65 N 0.26 5.33 -0.23 1.34 1.01 0.10 -0.80 120.40 127.41 1o3f s VAL 65 Ca -0.11 0.46 0.01 0.00 0.00 0.00 0.00 61.98 62.33 1o3f s VAL 65 Cb -0.16 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.66 1o3f s VAL 65 CO 0.06 0.39 -0.12 -0.13 0.00 0.00 0.00 175.10 175.30 1o3f s ARG 65 N 0.53 2.71 0.27 2.72 0.52 -0.20 -0.80 118.95 124.69 1o3f s ARG 65 Ca 0.14 -1.04 0.06 0.00 -0.52 0.00 0.00 55.73 54.37 1o3f s ARG 65 Cb -0.13 -2.83 -0.03 0.00 0.52 0.00 0.00 34.95 32.48 1o3f s ARG 65 CO 0.03 -0.39 0.34 -0.51 0.02 0.00 0.00 175.30 174.78 1o3f s LEU 66 N 1.25 4.10 -1.88 2.53 1.02 -0.25 -1.33 118.68 124.12 1o3f s LEU 66 Ca -0.01 -0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.06 1o3f s LEU 66 Cb -0.17 -2.69 0.00 0.00 0.02 0.00 0.00 46.19 43.36 1o3f s LEU 66 CO -0.07 -0.15 0.00 0.61 0.02 0.00 0.00 176.35 176.76 1o3f n GLY 69 N -1.40 0.02 3.88 -3.19 0.00 -1.26 -2.01 105.19 101.24 1o3f n GLY 69 Ca -0.07 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1o3f n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o3f s GLU 70 N -4.78 3.74 0.00 1.61 0.41 -1.26 -3.92 118.70 114.50 1o3f s GLU 70 Ca 0.00 0.21 0.00 0.00 -0.41 0.00 0.00 54.97 54.77 1o3f s GLU 70 Cb 0.00 -2.62 0.00 0.00 -1.78 0.00 0.00 34.13 29.73 1o3f s GLU 70 CO 0.00 0.25 0.00 -3.47 -0.49 0.00 0.00 175.26 171.55 1o3f n ASP 71 N -0.51 0.00 -4.60 -0.19 4.64 -1.26 -4.60 116.55 110.03 1o3f n ASP 71 Ca -0.00 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.98 1o3f n ASP 71 Cb 0.53 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.59 1o3f n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1o3f s ASN 72 N 0.76 6.66 0.00 1.67 3.84 -1.26 -3.37 114.94 123.25 1o3f s ASN 72 Ca 0.00 0.52 0.25 0.00 0.21 0.00 0.00 52.86 53.84 1o3f s ASN 72 Cb 0.00 -2.53 1.49 0.00 -0.55 0.00 0.00 41.25 39.66 1o3f s ASN 72 CO 0.00 -1.13 1.87 2.30 -2.79 0.00 0.00 177.10 177.35 1o3f n ILE 73 N 6.55 0.03 0.52 -5.21 -5.35 -0.35 -3.00 119.36 112.53 1o3f n ILE 73 Ca 0.11 0.01 0.06 0.00 -0.27 0.00 0.00 62.75 62.65 1o3f n ILE 73 Cb 0.49 -0.61 -0.01 0.00 -1.74 0.00 0.00 39.64 37.77 1o3f n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1o3f n ASN 74 N -1.03 1.24 -4.07 7.28 3.02 -1.26 -4.97 115.26 115.47 1o3f n ASN 74 Ca 0.18 -1.12 -0.25 0.00 -0.03 0.00 0.00 54.58 53.36 1o3f n ASN 74 Cb 0.10 0.52 -0.16 0.00 -0.61 0.00 0.00 39.78 39.63 1o3f n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o3f s VAL 75 N -1.55 1.23 -0.48 2.41 1.01 -1.16 -5.09 120.40 116.77 1o3f s VAL 75 Ca 0.09 -0.57 -0.26 0.00 0.00 0.00 0.00 61.98 61.24 1o3f s VAL 75 Cb 0.09 -1.09 0.03 0.00 0.00 0.00 0.00 36.38 35.41 1o3f s VAL 75 CO 0.31 0.37 0.98 -0.69 0.00 0.00 0.00 175.10 176.06 1o3f s VAL 76 N 0.37 4.40 -0.69 2.92 1.01 -1.26 -4.71 120.40 122.44 1o3f s VAL 76 Ca -0.10 0.78 0.16 0.00 0.00 0.00 0.00 61.98 62.82 1o3f s VAL 76 Cb -0.13 -4.49 -0.18 0.00 0.00 0.00 0.00 36.38 31.57 1o3f s VAL 76 CO 0.03 -0.92 0.65 -0.62 0.00 0.00 0.00 175.10 174.24 1o3f n GLU 77 N 7.38 1.60 0.00 2.72 1.02 -1.26 -5.08 120.64 127.02 1o3f n GLU 77 Ca 0.07 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1o3f n GLU 77 Cb 0.48 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 1o3f n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o3f n GLY 78 N 1.40 2.80 1.84 0.62 0.00 -1.26 -5.01 105.19 105.57 1o3f n GLY 78 Ca 0.02 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.25 1o3f n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o3f n ASN 79 N 0.00 0.00 -4.82 1.61 3.02 -1.26 -4.95 115.26 108.86 1o3f n ASN 79 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.22 1o3f n ASN 79 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1o3f n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o3f s GLU 80 N -0.39 4.08 -0.05 3.52 8.01 -1.25 -4.19 118.70 128.42 1o3f s GLU 80 Ca 0.00 1.15 -0.02 0.00 0.01 0.00 0.00 54.97 56.11 1o3f s GLU 80 Cb 0.00 -2.15 0.03 0.00 -4.31 0.00 0.00 34.13 27.70 1o3f s GLU 80 CO 0.00 -0.17 0.08 -0.65 0.01 0.00 0.00 175.26 174.53 1o3f s GLN 81 N -3.34 -0.05 -0.28 1.61 -0.21 -0.85 -4.97 119.66 111.57 1o3f s GLN 81 Ca 0.63 0.38 -0.06 0.00 0.02 0.00 0.00 55.36 56.33 1o3f s GLN 81 Cb -0.11 -0.42 0.01 0.00 1.00 0.00 0.00 33.01 33.49 1o3f s GLN 81 CO 0.18 -0.30 0.05 -0.06 -2.12 0.00 0.00 175.29 173.04 1o3f s PHE 82 N 1.99 3.13 -0.02 0.91 0.08 -1.26 -1.09 117.98 121.72 1o3f s PHE 82 Ca 0.02 -1.05 0.04 0.00 0.12 0.00 0.00 56.93 56.06 1o3f s PHE 82 Cb -0.12 -2.22 -0.01 0.00 -0.57 0.00 0.00 43.02 40.10 1o3f s PHE 82 CO -0.04 -0.59 -0.15 0.42 -0.10 0.00 0.00 175.22 174.76 1o3f s ILE 83 N 1.47 1.20 0.52 0.64 1.01 0.02 -4.96 121.20 121.10 1o3f s ILE 83 Ca 0.02 -0.64 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 1o3f s ILE 83 Cb -0.17 -1.01 -0.07 0.00 0.01 0.00 0.00 42.46 41.22 1o3f s ILE 83 CO 0.01 0.34 0.99 -0.44 0.00 0.00 0.00 174.94 175.85 1o3f s SER 84 N -0.26 6.57 0.16 3.58 0.01 -1.26 0.03 113.70 122.53 1o3f s SER 84 Ca 0.04 1.56 -0.27 0.00 1.31 0.00 0.00 55.95 58.59 1o3f s SER 84 Cb -0.07 -2.51 -0.07 0.00 0.21 0.00 0.00 66.02 63.58 1o3f s SER 84 CO -0.00 -0.62 0.85 0.00 0.41 0.00 0.00 173.24 173.87 1o3f s ALA 85 N -2.67 3.38 -0.13 1.44 0.00 -0.94 -0.61 121.76 122.24 1o3f s ALA 85 Ca 0.59 0.45 -0.04 0.00 0.00 0.00 0.00 51.96 52.96 1o3f s ALA 85 Cb -0.10 -3.08 -0.25 0.00 0.00 0.00 0.00 23.12 19.69 1o3f s ALA 85 CO 0.33 0.18 0.33 -1.13 0.00 0.00 0.00 175.76 175.48 1o3f n SER 86 N 1.96 1.99 -3.54 0.00 3.41 0.18 -4.67 113.62 112.95 1o3f n SER 86 Ca -0.03 0.19 -0.14 0.00 -0.26 0.00 0.00 58.87 58.63 1o3f n SER 86 Cb 0.49 -0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 63.65 1o3f n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1o3f s LYS 87 N -2.56 1.08 -0.04 4.33 -2.85 -1.18 -4.99 119.74 113.53 1o3f s LYS 87 Ca -0.22 -0.17 0.05 0.00 -1.00 0.00 0.00 55.97 54.62 1o3f s LYS 87 Cb 0.07 0.50 -0.00 0.00 -2.06 0.00 0.00 37.83 36.33 1o3f s LYS 87 CO 0.76 -0.40 -0.19 -1.12 0.10 0.00 0.00 175.35 174.51 1o3f s SER 88 N -1.94 2.31 -0.36 0.03 0.01 -1.26 -0.56 113.70 111.94 1o3f s SER 88 Ca -0.05 -0.38 0.01 0.00 1.31 0.00 0.00 55.95 56.84 1o3f s SER 88 Cb -0.01 -0.63 0.10 0.00 0.21 0.00 0.00 66.02 65.69 1o3f s SER 88 CO -0.01 0.17 0.09 -0.63 0.41 0.00 0.00 173.24 173.27 1o3f s ILE 89 N -0.01 2.68 0.28 1.44 1.01 0.96 -4.96 121.20 122.59 1o3f s ILE 89 Ca -0.03 -2.14 -0.28 0.00 0.00 0.00 0.00 60.65 58.20 1o3f s ILE 89 Cb -0.12 -2.87 -0.09 0.00 0.01 0.00 0.00 42.46 39.39 1o3f s ILE 89 CO 0.02 -0.56 0.98 -0.69 0.00 0.00 0.00 174.94 174.69 1o3f s VAL 90 N 1.02 3.95 0.25 2.92 1.01 -1.26 -1.74 120.40 126.54 1o3f s VAL 90 Ca 0.08 1.84 -0.31 0.00 0.00 0.00 0.00 61.98 63.58 1o3f s VAL 90 Cb -0.20 -4.12 -0.13 0.00 0.00 0.00 0.00 36.38 31.93 1o3f s VAL 90 CO -0.06 0.34 1.52 1.57 0.00 0.00 0.00 175.10 178.48 1o3f n HIS 91 N 1.08 2.47 0.27 5.22 -0.00 -0.94 -4.85 115.22 118.46 1o3f n HIS 91 Ca -0.00 0.32 0.11 0.00 0.46 0.00 0.00 57.72 58.61 1o3f n HIS 91 Cb 0.47 -2.54 0.75 0.00 -0.12 0.00 0.00 29.99 28.56 1o3f n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1o3f h PRO 92 N 4.85 0.00 -0.65 1.57 0.11 -1.93 -1.93 132.00 134.03 1o3f h PRO 92 Ca -0.45 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 1o3f h PRO 92 Cb 1.25 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.30 1o3f h PRO 92 CO 0.80 0.00 0.13 0.43 -0.21 0.00 0.00 178.00 179.15 1o3f n SER 93 N -4.26 5.29 -4.75 -2.05 7.64 -1.26 -4.97 113.62 109.26 1o3f n SER 93 Ca -0.03 -3.08 -0.41 0.00 1.01 0.00 0.00 58.87 56.36 1o3f n SER 93 Cb 0.11 -0.71 -0.03 0.00 -1.01 0.00 0.00 64.21 62.57 1o3f n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1o3f s TYR 94 N -2.89 3.11 -0.23 1.43 6.04 -0.73 -4.65 117.35 119.43 1o3f s TYR 94 Ca 0.55 1.15 -0.00 0.00 0.04 0.00 0.00 57.07 58.80 1o3f s TYR 94 Cb 0.43 -3.72 0.03 0.00 -1.04 0.00 0.00 41.96 37.66 1o3f s TYR 94 CO 0.15 -2.27 -0.10 1.21 -1.54 0.00 0.00 175.55 172.99 1o3f s ASN 95 N 0.24 4.05 0.06 4.32 3.84 -0.78 -4.98 114.94 121.68 1o3f s ASN 95 Ca 0.57 -0.91 0.22 0.00 0.21 0.00 0.00 52.86 52.95 1o3f s ASN 95 Cb -0.40 -1.60 0.91 0.00 -0.55 0.00 0.00 41.25 39.62 1o3f s ASN 95 CO 0.42 -0.11 1.70 -1.54 -2.79 0.00 0.00 177.10 174.79 1o3f n SER 96 N 4.61 0.17 0.01 -4.21 3.41 -1.26 -0.43 113.62 115.93 1o3f n SER 96 Ca -0.17 0.53 -0.15 0.00 -0.26 0.00 0.00 58.87 58.82 1o3f n SER 96 Cb 0.47 -0.57 -0.14 0.00 -0.26 0.00 0.00 64.21 63.71 1o3f n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1o3f h ASN 97 N 0.00 0.23 0.00 4.04 2.35 -1.97 -3.38 115.58 116.86 1o3f h ASN 97 Ca 0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1o3f h ASN 97 Cb 0.41 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1o3f h ASN 97 CO 0.00 1.38 -1.29 0.35 -1.65 0.00 0.00 177.43 176.22 1o3f n THR 98 N -3.30 0.00 -1.83 2.81 -2.24 -1.20 -4.97 114.28 103.55 1o3f n THR 98 Ca -0.21 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.18 1o3f n THR 98 Cb 1.04 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 69.73 1o3f n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o3f n LEU 99 N -1.76 -1.26 -4.76 3.22 4.77 0.43 -4.99 117.00 112.65 1o3f n LEU 99 Ca -0.01 0.13 -0.39 0.00 -0.03 0.00 0.00 56.01 55.71 1o3f n LEU 99 Cb 0.32 -1.92 -0.04 0.00 -2.33 0.00 0.00 43.42 39.44 1o3f n LEU 99 CO 0.30 -0.37 0.76 0.21 -1.33 0.00 0.00 177.39 176.97 1o3f s ASN 100 N -2.64 7.22 -1.06 -1.43 2.47 -1.21 -3.15 114.94 115.14 1o3f s ASN 100 Ca 0.00 2.18 -0.01 0.00 0.42 0.00 0.00 52.86 55.44 1o3f s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.19 1o3f s ASN 100 CO 0.00 -0.17 0.90 0.59 -3.72 0.00 0.00 177.10 174.70 1o3f n ASN 101 N 0.98 -2.72 -4.12 -4.21 3.02 -1.26 -1.87 115.26 105.09 1o3f n ASN 101 Ca -0.00 -0.52 -0.43 0.00 -0.03 0.00 0.00 54.58 53.60 1o3f n ASN 101 Cb 0.46 -4.50 0.00 0.00 -0.61 0.00 0.00 39.78 35.13 1o3f n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o3f n ASP 102 N -2.77 4.85 -3.87 6.41 2.03 -1.19 -4.41 116.55 117.61 1o3f n ASP 102 Ca -0.20 -2.99 -0.11 0.00 0.52 0.00 0.00 54.79 52.01 1o3f n ASP 102 Cb 0.63 -1.59 -0.11 0.00 -0.72 0.00 0.00 41.12 39.34 1o3f n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o3f s ILE 103 N 1.92 0.07 -0.05 5.18 2.07 -1.26 -3.75 121.20 125.38 1o3f s ILE 103 Ca 0.44 -0.55 -0.10 0.00 -1.41 0.00 0.00 60.65 59.03 1o3f s ILE 103 Cb 0.06 -0.36 0.02 0.00 0.13 0.00 0.00 42.46 42.31 1o3f s ILE 103 CO -0.00 -0.30 0.24 -0.32 -1.91 0.00 0.00 174.94 172.65 1o3f s MET 104 N -1.04 0.46 -0.03 3.50 -2.45 -0.20 -2.22 119.30 117.33 1o3f s MET 104 Ca -0.11 -0.01 0.03 0.00 -1.25 0.00 0.00 55.69 54.35 1o3f s MET 104 Cb -0.06 0.21 -0.03 0.00 1.25 0.00 0.00 34.83 36.20 1o3f s MET 104 CO 0.01 -0.10 -0.12 -0.51 1.05 0.00 0.00 175.02 175.35 1o3f s LEU 105 N -0.71 2.90 -0.08 4.11 1.43 -0.71 -0.94 118.68 124.67 1o3f s LEU 105 Ca -0.08 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1o3f s LEU 105 Cb -0.04 -1.63 0.01 0.00 0.03 0.00 0.00 46.19 44.55 1o3f s LEU 105 CO 0.02 0.32 -0.18 -0.63 0.23 0.00 0.00 176.35 176.11 1o3f s ILE 106 N -0.83 1.61 -0.14 -0.59 1.01 0.55 -0.03 121.20 122.77 1o3f s ILE 106 Ca 0.13 -0.76 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 1o3f s ILE 106 Cb -0.11 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 1o3f s ILE 106 CO 0.03 0.46 0.13 -0.75 0.00 0.00 0.00 174.94 174.80 1o3f s LYS 107 N 0.48 3.65 0.26 2.79 2.20 0.28 -1.11 119.74 128.30 1o3f s LYS 107 Ca -0.16 -0.18 -0.14 0.00 -0.36 0.00 0.00 55.97 55.12 1o3f s LYS 107 Cb -0.17 -3.23 -0.08 0.00 -1.51 0.00 0.00 37.83 32.84 1o3f s LYS 107 CO 0.06 0.61 0.66 -0.51 -0.36 0.00 0.00 175.35 175.82 1o3f s LEU 108 N -0.56 4.17 0.17 5.43 1.43 0.50 0.50 118.68 130.32 1o3f s LEU 108 Ca 0.12 1.19 -0.14 0.00 -1.03 0.00 0.00 54.13 54.28 1o3f s LEU 108 Cb -0.12 -3.80 0.06 0.00 0.03 0.00 0.00 46.19 42.37 1o3f s LEU 108 CO 0.02 -0.09 1.78 0.50 0.23 0.00 0.00 176.35 178.79 1o3f h LYS 109 N 2.69 0.75 -5.06 1.70 3.64 -1.13 -3.41 116.57 115.74 1o3f h LYS 109 Ca -0.48 -0.08 -0.33 0.00 -1.27 0.00 0.00 60.65 58.49 1o3f h LYS 109 Cb 1.18 -0.15 -0.15 0.00 -0.41 0.00 0.00 32.23 32.70 1o3f h LYS 109 CO 0.66 0.57 -0.70 -1.54 -2.27 0.00 0.00 179.45 176.17 1o3f s SER 110 N -5.83 1.78 0.59 4.20 1.04 -1.26 -4.99 113.70 109.24 1o3f s SER 110 Ca -0.13 -1.05 -0.15 0.00 0.48 0.00 0.00 55.95 55.10 1o3f s SER 110 Cb 0.12 -0.00 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 1o3f s SER 110 CO 0.76 -0.36 1.04 0.00 0.98 0.00 0.00 173.24 175.66 1o3f s ALA 111 N -3.35 2.82 0.36 5.32 0.00 -1.26 -4.86 121.76 120.80 1o3f s ALA 111 Ca 0.18 0.29 -0.07 0.00 0.00 0.00 0.00 51.96 52.36 1o3f s ALA 111 Cb 0.03 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 19.90 1o3f s ALA 111 CO 0.02 -0.72 0.67 0.00 0.00 0.00 0.00 175.76 175.73 1o3f s ALA 112 N -2.60 3.48 -0.32 0.00 0.00 0.09 -5.01 121.76 117.40 1o3f s ALA 112 Ca 0.61 -0.40 -0.20 0.00 0.00 0.00 0.00 51.96 51.97 1o3f s ALA 112 Cb -0.14 -2.51 -0.00 0.00 0.00 0.00 0.00 23.12 20.47 1o3f s ALA 112 CO 0.39 0.07 0.64 -1.54 0.00 0.00 0.00 175.76 175.31 1o3f s SER 113 N -3.26 6.48 0.25 0.00 1.04 -1.26 -4.89 113.70 112.06 1o3f s SER 113 Ca 0.47 0.35 -0.16 0.00 0.48 0.00 0.00 55.95 57.09 1o3f s SER 113 Cb -0.10 -2.33 -0.08 0.00 0.10 0.00 0.00 66.02 63.60 1o3f s SER 113 CO 0.32 -0.52 0.69 -0.76 0.98 0.00 0.00 173.24 173.94 1o3f s LEU 114 N 2.66 4.22 0.00 2.42 1.43 -1.26 -4.78 118.68 123.37 1o3f s LEU 114 Ca 0.25 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.62 1o3f s LEU 114 Cb -0.15 -3.74 0.00 0.00 0.03 0.00 0.00 46.19 42.33 1o3f s LEU 114 CO 0.13 -0.06 0.00 -0.46 0.23 0.00 0.00 176.35 176.19 1o3f n ASN 115 N 0.23 0.00 0.20 2.29 0.23 0.23 -4.96 115.26 113.48 1o3f n ASN 115 Ca -0.00 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.14 1o3f n ASN 115 Cb 0.52 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.35 1o3f n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1o3f h SER 116 N 0.00 0.00 0.72 0.53 4.64 -2.00 -3.29 113.55 114.15 1o3f h SER 116 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o3f h SER 116 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o3f h SER 116 CO 0.00 0.13 -1.27 0.54 -0.87 0.00 0.00 176.83 175.36 1o3f n ARG 117 N -3.13 0.61 -3.81 4.77 3.00 -1.26 -4.73 116.66 112.11 1o3f n ARG 117 Ca 0.03 0.03 -0.28 0.00 -0.01 0.00 0.00 57.85 57.63 1o3f n ARG 117 Cb 0.58 -1.74 -0.16 0.00 0.00 0.00 0.00 32.46 31.14 1o3f n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1o3f s VAL 118 N -3.40 0.86 0.05 1.55 1.01 -1.24 -4.52 120.40 114.71 1o3f s VAL 118 Ca -0.02 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1o3f s VAL 118 Cb 0.11 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 1o3f s VAL 118 CO 0.82 -0.12 -0.03 0.00 0.00 0.00 0.00 175.10 175.78 1o3f s ALA 119 N 1.71 0.46 0.47 5.51 0.00 -0.95 -0.60 121.76 128.36 1o3f s ALA 119 Ca -0.02 -1.12 0.03 0.00 0.00 0.00 0.00 51.96 50.85 1o3f s ALA 119 Cb -0.17 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.21 1o3f s ALA 119 CO -0.07 -0.34 0.67 -1.54 0.00 0.00 0.00 175.76 174.47 1o3f s SER 120 N -2.71 5.59 0.11 0.00 1.04 -1.26 -3.28 113.70 113.19 1o3f s SER 120 Ca 0.04 -0.04 0.09 0.00 0.48 0.00 0.00 55.95 56.52 1o3f s SER 120 Cb 0.05 -1.06 -0.04 0.00 0.10 0.00 0.00 66.02 65.08 1o3f s SER 120 CO -0.09 -0.85 -0.20 -0.51 0.98 0.00 0.00 173.24 172.57 1o3f s ILE 121 N -2.55 2.67 0.36 -1.02 1.10 -0.40 -4.88 121.20 116.49 1o3f s ILE 121 Ca 0.53 -1.51 -0.23 0.00 -0.51 0.00 0.00 60.65 58.93 1o3f s ILE 121 Cb -0.10 -2.19 -0.10 0.00 0.15 0.00 0.00 42.46 40.21 1o3f s ILE 121 CO 0.36 0.14 0.93 -0.44 -2.11 0.00 0.00 174.94 173.82 1o3f s SER 122 N -1.98 7.13 0.47 4.50 0.01 -1.26 -4.54 113.70 118.03 1o3f s SER 122 Ca 0.16 1.73 -0.11 0.00 1.31 0.00 0.00 55.95 59.04 1o3f s SER 122 Cb -0.10 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.52 1o3f s SER 122 CO 0.08 -0.19 0.85 -0.76 0.41 0.00 0.00 173.24 173.63 1o3f s LEU 123 N -2.58 3.68 0.56 2.44 1.43 -1.26 -0.80 118.68 122.16 1o3f s LEU 123 Ca 0.55 1.23 -0.09 0.00 -1.03 0.00 0.00 54.13 54.79 1o3f s LEU 123 Cb -0.14 -4.16 -0.04 0.00 0.03 0.00 0.00 46.19 41.88 1o3f s LEU 123 CO 0.19 -0.52 0.94 -2.16 0.23 0.00 0.00 176.35 175.03 1o3f s PRO 124 N -4.18 3.60 -0.02 1.29 0.04 -1.26 -4.75 135.00 129.72 1o3f s PRO 124 Ca 0.53 0.57 0.18 0.00 0.04 0.00 0.00 61.00 62.32 1o3f s PRO 124 Cb -0.10 -2.19 -0.26 0.00 0.04 0.00 0.00 34.50 31.99 1o3f s PRO 124 CO 0.36 -0.43 0.51 0.25 0.04 0.00 0.00 177.00 177.74 1o3f n THR 125 N -2.51 0.00 -3.80 1.26 -2.24 -1.26 -4.95 114.28 100.79 1o3f n THR 125 Ca 0.04 -0.31 -0.09 0.00 -2.27 0.00 0.00 64.05 61.42 1o3f n THR 125 Cb 0.54 0.37 -0.06 0.00 -2.10 0.00 0.00 70.33 69.08 1o3f n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o3f s SER 127 N -3.67 0.02 0.64 3.42 1.04 -1.26 -5.15 113.70 108.74 1o3f s SER 127 Ca -0.03 -0.56 -0.11 0.00 0.48 0.00 0.00 55.95 55.73 1o3f s SER 127 Cb 0.12 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1o3f s SER 127 CO 0.75 -0.77 1.04 0.00 0.98 0.00 0.00 173.24 175.24 1o3f s ALA 129 N -3.12 3.63 0.22 0.00 0.00 -1.26 -5.09 121.76 116.14 1o3f s ALA 129 Ca 0.56 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.73 1o3f s ALA 129 Cb -0.12 -2.22 -0.03 0.00 0.00 0.00 0.00 23.12 20.75 1o3f s ALA 129 CO 0.54 -0.14 0.35 -1.54 0.00 0.00 0.00 175.76 174.97 1o3f s SER 130 N -4.07 6.33 0.52 0.00 1.04 -1.26 -5.04 113.70 111.22 1o3f s SER 130 Ca 0.42 0.11 -0.22 0.00 0.48 0.00 0.00 55.95 56.74 1o3f s SER 130 Cb -0.10 -1.88 -0.06 0.00 0.10 0.00 0.00 66.02 64.08 1o3f s SER 130 CO 0.38 -0.05 1.19 0.00 0.98 0.00 0.00 173.24 175.75 1o3f n ALA 132 N -1.20 0.97 0.00 5.32 0.00 -1.26 -1.81 120.51 122.53 1o3f n ALA 132 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1o3f n ALA 132 Cb 0.56 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1o3f n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o3f n GLY 133 N 0.97 3.01 3.70 0.00 0.00 0.30 -4.94 105.19 108.22 1o3f n GLY 133 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 1o3f n GLY 133 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1o3f n THR 134 N -0.21 0.78 -3.34 2.61 -1.04 -0.75 -4.61 114.28 107.72 1o3f n THR 134 Ca 0.00 -0.19 -0.38 0.00 -2.04 0.00 0.00 64.05 61.44 1o3f n THR 134 Cb 0.00 -1.70 -0.06 0.00 -1.82 0.00 0.00 70.33 66.75 1o3f n THR 134 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1o3f s GLN 135 N -0.15 4.32 0.30 -2.82 2.00 -1.26 -1.41 119.66 120.65 1o3f s GLN 135 Ca 0.69 0.41 0.04 0.00 -2.00 0.00 0.00 55.36 54.50 1o3f s GLN 135 Cb -0.59 -3.43 -0.06 0.00 0.80 0.00 0.00 33.01 29.73 1o3f s GLN 135 CO 0.46 0.18 0.02 0.00 -0.50 0.00 0.00 175.29 175.46 1o3f s LEU 137 N -3.45 2.48 0.00 0.00 2.96 -0.07 -0.93 118.68 119.68 1o3f s LEU 137 Ca 0.34 -0.43 0.08 0.00 -0.22 0.00 0.00 54.13 53.90 1o3f s LEU 137 Cb 0.07 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 45.19 1o3f s LEU 137 CO 0.14 0.14 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.42 1o3f s ILE 138 N 0.51 2.17 0.15 6.68 1.01 -0.21 -1.53 121.20 129.98 1o3f s ILE 138 Ca -0.11 -1.19 -0.05 0.00 0.00 0.00 0.00 60.65 59.30 1o3f s ILE 138 Cb -0.16 -1.79 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 1o3f s ILE 138 CO 0.04 0.50 0.18 -0.94 0.00 0.00 0.00 174.94 174.72 1o3f s SER 139 N -0.87 0.16 0.00 3.58 1.04 -1.23 -1.00 113.70 115.38 1o3f s SER 139 Ca 0.11 -1.02 0.00 0.00 0.48 0.00 0.00 55.95 55.52 1o3f s SER 139 Cb -0.10 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1o3f s SER 139 CO 0.00 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.02 1o3f n GLY 140 N -0.16 1.21 1.59 7.32 0.00 -0.34 -4.55 105.19 110.26 1o3f n GLY 140 Ca -0.07 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.66 1o3f n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o3f n TRP 141 N -1.02 1.88 -2.05 1.61 8.01 -1.26 -2.23 117.44 122.39 1o3f n TRP 141 Ca 0.00 -1.64 -0.29 0.00 -1.31 0.00 0.00 57.50 54.26 1o3f n TRP 141 Cb 0.00 -0.66 0.16 0.00 -2.01 0.00 0.00 31.31 28.80 1o3f n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1o3f s GLY 142 N -1.98 1.76 0.27 6.99 0.00 -1.25 -4.38 107.32 108.73 1o3f s GLY 142 Ca 0.50 -1.23 -0.29 0.00 0.00 0.00 0.00 44.72 43.69 1o3f s GLY 142 CO 0.05 -0.53 1.10 -2.01 0.00 0.00 0.00 173.10 171.71 1o3f n ASN 143 N -3.55 1.57 -0.75 1.64 5.15 -0.05 -2.71 115.26 116.57 1o3f n ASN 143 Ca 0.14 1.17 0.08 0.00 -0.60 0.00 0.00 54.58 55.38 1o3f n ASN 143 Cb 0.60 -1.31 0.12 0.00 -0.53 0.00 0.00 39.78 38.66 1o3f n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o3f n THR 144 N 0.64 0.32 -5.03 -0.44 -2.24 -0.37 -0.50 114.28 106.65 1o3f n THR 144 Ca 0.10 -0.66 -0.32 0.00 -2.27 0.00 0.00 64.05 60.90 1o3f n THR 144 Cb 0.31 1.08 -0.14 0.00 -2.10 0.00 0.00 70.33 69.47 1o3f n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o3f s LYS 145 N -1.25 2.47 0.07 -0.78 1.02 -1.26 -4.46 119.74 115.54 1o3f s LYS 145 Ca 0.24 -0.78 0.10 0.00 0.02 0.00 0.00 55.97 55.56 1o3f s LYS 145 Cb 0.15 -2.29 -0.19 0.00 -0.52 0.00 0.00 37.83 34.98 1o3f s LYS 145 CO 0.21 0.55 1.03 0.66 -0.92 0.00 0.00 175.35 176.88 1o3f h SER 146 N 5.56 0.00 -3.69 2.83 4.64 -1.93 -3.39 113.55 117.58 1o3f h SER 146 Ca -0.42 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.27 1o3f h SER 146 Cb 1.15 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.83 1o3f h SER 146 CO 0.49 0.93 -0.61 -0.44 -0.87 0.00 0.00 176.83 176.33 1o3f s SER 147 N -6.39 4.49 0.00 4.97 0.01 -1.26 -4.52 113.70 111.00 1o3f s SER 147 Ca -0.01 -3.42 0.00 0.00 1.31 0.00 0.00 55.95 53.83 1o3f s SER 147 Cb 0.09 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 64.73 1o3f s SER 147 CO 0.82 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.92 1o3f n GLY 148 N 2.56 1.51 3.06 3.44 0.00 -1.26 -5.07 105.19 109.43 1o3f n GLY 148 Ca 0.13 -2.13 -0.30 0.00 0.00 0.00 0.00 46.02 43.71 1o3f n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o3f s THR 149 N -1.31 1.69 -0.16 2.61 -4.23 -1.26 -4.50 115.64 108.48 1o3f s THR 149 Ca 0.00 -0.72 -0.04 0.00 -1.18 0.00 0.00 61.69 59.75 1o3f s THR 149 Cb 0.00 -1.55 0.06 0.00 1.34 0.00 0.00 72.50 72.34 1o3f s THR 149 CO 0.00 0.48 0.07 -0.55 -0.54 0.00 0.00 174.62 174.08 1o3f s SER 150 N 1.29 2.28 -0.16 3.99 0.15 -1.26 -4.98 113.70 115.00 1o3f s SER 150 Ca 0.01 -0.55 -0.07 0.00 0.70 0.00 0.00 55.95 56.05 1o3f s SER 150 Cb -0.14 -0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 63.83 1o3f s SER 150 CO -0.08 -0.32 0.06 -0.31 1.20 0.00 0.00 173.24 173.78 1o3f s TYR 151 N 2.08 3.26 0.74 3.44 1.51 -1.26 -1.23 117.35 125.89 1o3f s TYR 151 Ca 0.02 0.11 -0.11 0.00 -1.01 0.00 0.00 57.07 56.08 1o3f s TYR 151 Cb -0.16 -2.03 0.04 0.00 -0.11 0.00 0.00 41.96 39.71 1o3f s TYR 151 CO -0.08 0.23 1.11 -1.25 -1.11 0.00 0.00 175.55 174.45 1o3f s PRO 152 N 0.10 2.45 -0.19 -1.71 0.04 -1.26 -5.01 135.00 129.43 1o3f s PRO 152 Ca 0.05 0.23 -0.03 0.00 0.04 0.00 0.00 61.00 61.29 1o3f s PRO 152 Cb -0.12 -2.02 -0.22 0.00 0.04 0.00 0.00 34.50 32.18 1o3f s PRO 152 CO 0.01 -1.25 0.08 -0.25 0.04 0.00 0.00 177.00 175.62 1o3f n ASP 153 N -3.10 2.06 -4.93 6.66 8.00 -1.26 -4.91 116.55 119.07 1o3f n ASP 153 Ca 0.07 0.05 -0.19 0.00 0.71 0.00 0.00 54.79 55.43 1o3f n ASP 153 Cb 0.59 -0.65 -0.01 0.00 -0.02 0.00 0.00 41.12 41.02 1o3f n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1o3f s VAL 154 N -2.54 3.34 0.18 2.53 -7.23 -1.26 -1.21 120.40 114.22 1o3f s VAL 154 Ca -0.28 -1.17 -0.30 0.00 -1.81 0.00 0.00 61.98 58.41 1o3f s VAL 154 Cb 0.08 -3.16 -0.08 0.00 0.56 0.00 0.00 36.38 33.78 1o3f s VAL 154 CO 0.69 -0.09 1.27 -0.22 -0.31 0.00 0.00 175.10 176.44 1o3f s LEU 155 N -4.16 4.42 0.10 1.32 2.96 -1.22 -4.82 118.68 117.29 1o3f s LEU 155 Ca 0.47 2.31 0.06 0.00 -0.22 0.00 0.00 54.13 56.76 1o3f s LEU 155 Cb -0.07 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1o3f s LEU 155 CO 0.30 -0.47 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.26 1o3f s LYS 156 N -0.03 2.32 0.12 1.98 -0.14 -0.95 -1.50 119.74 121.54 1o3f s LYS 156 Ca 0.56 -0.95 0.07 0.00 -1.36 0.00 0.00 55.97 54.29 1o3f s LYS 156 Cb -0.35 -2.41 -0.04 0.00 -1.68 0.00 0.00 37.83 33.36 1o3f s LYS 156 CO 0.37 0.52 -0.17 0.00 -0.76 0.00 0.00 175.35 175.30 1o3f s LEU 158 N -2.21 0.56 -0.19 0.00 2.96 -0.17 -0.27 118.68 119.36 1o3f s LEU 158 Ca 0.08 0.61 -0.11 0.00 -0.22 0.00 0.00 54.13 54.50 1o3f s LEU 158 Cb -0.08 0.96 -0.05 0.00 0.50 0.00 0.00 46.19 47.52 1o3f s LEU 158 CO 0.04 -0.14 0.15 -0.54 -1.32 0.00 0.00 176.35 174.55 1o3f s LYS 159 N 0.75 4.18 -0.03 1.98 -0.14 -1.26 -1.04 119.74 124.18 1o3f s LYS 159 Ca -0.05 -0.17 -0.09 0.00 -1.36 0.00 0.00 55.97 54.30 1o3f s LYS 159 Cb -0.06 -3.42 0.01 0.00 -1.68 0.00 0.00 37.83 32.69 1o3f s LYS 159 CO -0.05 0.30 0.20 0.00 -0.76 0.00 0.00 175.35 175.04 1o3f s ALA 160 N 0.35 -0.48 0.38 5.17 0.00 -0.11 -4.95 121.76 122.11 1o3f s ALA 160 Ca 0.09 0.22 -0.04 0.00 0.00 0.00 0.00 51.96 52.23 1o3f s ALA 160 Cb -0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1o3f s ALA 160 CO -0.01 -0.18 0.64 -1.25 0.00 0.00 0.00 175.76 174.96 1o3f s PRO 161 N -0.83 3.57 0.14 0.00 0.04 -1.26 -1.02 135.00 135.64 1o3f s PRO 161 Ca -0.09 0.00 -0.28 0.00 0.04 0.00 0.00 61.00 60.67 1o3f s PRO 161 Cb -0.05 -2.55 -0.07 0.00 0.04 0.00 0.00 34.50 31.88 1o3f s PRO 161 CO 0.02 0.04 0.87 0.42 0.04 0.00 0.00 177.00 178.40 1o3f s ILE 162 N -2.38 4.43 0.43 0.56 1.01 -0.50 -1.35 121.20 123.40 1o3f s ILE 162 Ca 0.44 1.90 0.01 0.00 0.00 0.00 0.00 60.65 63.01 1o3f s ILE 162 Cb -0.10 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 38.12 1o3f s ILE 162 CO 0.36 0.41 0.64 -0.76 0.00 0.00 0.00 174.94 175.60 1o3f s LEU 163 N -0.51 3.70 0.73 2.97 1.43 0.26 -0.54 118.68 126.71 1o3f s LEU 163 Ca 0.41 0.24 -0.11 0.00 -1.03 0.00 0.00 54.13 53.65 1o3f s LEU 163 Cb -0.23 -3.12 0.03 0.00 0.03 0.00 0.00 46.19 42.89 1o3f s LEU 163 CO 0.28 -0.65 1.07 -0.94 0.23 0.00 0.00 176.35 176.34 1o3f s SER 164 N -4.20 5.05 0.33 2.29 1.04 -1.26 -4.64 113.70 112.30 1o3f s SER 164 Ca 0.48 1.67 0.02 0.00 0.48 0.00 0.00 55.95 58.60 1o3f s SER 164 Cb -0.10 -2.48 0.57 0.00 0.10 0.00 0.00 66.02 64.11 1o3f s SER 164 CO 0.37 -1.67 1.94 -0.78 0.98 0.00 0.00 173.24 174.08 1o3f h ASP 165 N -0.87 0.69 -0.44 7.02 -0.00 -1.97 -2.08 116.42 118.77 1o3f h ASP 165 Ca -0.44 -0.07 -0.06 0.00 -0.00 0.00 0.00 57.03 56.47 1o3f h ASP 165 Cb 1.22 -0.18 -0.02 0.00 -0.00 0.00 0.00 39.33 40.36 1o3f h ASP 165 CO 0.55 0.59 0.04 0.28 -0.00 0.00 0.00 179.24 180.70 1o3f h SER 166 N 0.77 0.72 -0.31 2.28 0.02 -1.98 -0.17 113.55 114.88 1o3f h SER 166 Ca 0.19 -0.28 -0.11 0.00 -0.84 0.00 0.00 61.79 60.75 1o3f h SER 166 Cb 0.09 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1o3f h SER 166 CO -0.02 0.82 -0.18 0.28 -1.14 0.00 0.00 176.83 176.59 1o3f h SER 167 N 0.60 0.78 -0.00 3.07 0.02 -1.87 0.11 113.55 116.26 1o3f h SER 167 Ca 0.13 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1o3f h SER 167 Cb 0.43 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1o3f h SER 167 CO 0.01 0.95 0.00 0.00 -1.14 0.00 0.00 176.83 176.66 1o3f h LYS 169 N -0.17 0.11 0.00 0.00 1.57 -0.91 -1.68 116.57 115.49 1o3f h LYS 169 Ca 0.00 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 1o3f h LYS 169 Cb 0.18 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1o3f h LYS 169 CO -0.00 0.42 -0.39 0.77 -0.57 0.00 0.00 179.45 179.68 1o3f h SER 170 N 0.10 0.00 0.48 0.86 0.02 -0.60 -2.32 113.55 112.10 1o3f h SER 170 Ca 0.01 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.68 1o3f h SER 170 Cb 0.62 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.17 1o3f h SER 170 CO 0.04 0.39 -1.25 0.00 -1.14 0.00 0.00 176.83 174.88 1o3f h ALA 171 N 1.61 0.07 -2.21 3.77 0.00 -0.56 -3.38 119.26 118.56 1o3f h ALA 171 Ca -0.00 -0.85 -0.57 0.00 0.00 0.00 0.00 54.91 53.49 1o3f h ALA 171 Cb 1.02 0.05 -0.41 0.00 0.00 0.00 0.00 17.79 18.44 1o3f h ALA 171 CO 0.05 0.87 -0.77 0.66 0.00 0.00 0.00 179.25 180.06 1o3f n TYR 172 N -3.62 3.08 -1.61 0.00 4.01 -0.71 -4.96 117.16 113.36 1o3f n TYR 172 Ca -0.10 -3.96 -0.48 0.00 -0.16 0.00 0.00 57.90 53.19 1o3f n TYR 172 Cb 1.01 -0.48 -0.04 0.00 -0.31 0.00 0.00 39.34 39.52 1o3f n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1o3f n PRO 173 N -0.02 1.46 -0.99 -0.72 -0.04 -0.88 -1.76 135.00 132.06 1o3f n PRO 173 Ca 0.29 0.52 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 1o3f n PRO 173 Cb 0.45 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 1o3f n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o3f n GLY 174 N 2.37 0.24 0.00 0.55 0.00 -1.26 -4.84 105.19 102.25 1o3f n GLY 174 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1o3f n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o3f n GLN 175 N -0.93 -0.76 -3.90 1.61 6.02 -0.72 -5.00 117.38 113.69 1o3f n GLN 175 Ca 0.00 -0.45 -0.35 0.00 -0.01 0.00 0.00 57.00 56.19 1o3f n GLN 175 Cb 0.26 -0.95 -0.11 0.00 1.02 0.00 0.00 30.24 30.46 1o3f n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o3f s ILE 176 N -0.02 4.73 0.52 5.09 -1.09 -1.25 -5.05 121.20 124.13 1o3f s ILE 176 Ca 0.00 -0.04 0.08 0.00 -2.23 0.00 0.00 60.65 58.45 1o3f s ILE 176 Cb 0.00 -3.17 0.04 0.00 -1.58 0.00 0.00 42.46 37.76 1o3f s ILE 176 CO 0.00 0.41 0.57 0.42 -1.23 0.00 0.00 174.94 175.11 1o3f s THR 177 N 0.81 2.20 -1.20 2.92 -4.23 -1.26 -4.97 115.64 109.90 1o3f s THR 177 Ca 0.04 -1.21 0.12 0.00 -1.18 0.00 0.00 61.69 59.46 1o3f s THR 177 Cb -0.13 -2.41 0.15 0.00 1.34 0.00 0.00 72.50 71.45 1o3f s THR 177 CO 0.02 0.00 1.34 -1.54 -0.54 0.00 0.00 174.62 173.90 1o3f n SER 178 N -1.92 0.00 -1.84 3.99 3.41 -1.26 -2.24 113.62 113.75 1o3f n SER 178 Ca 0.07 0.31 0.07 0.00 -0.26 0.00 0.00 58.87 59.07 1o3f n SER 178 Cb 0.62 -0.40 0.39 0.00 -0.26 0.00 0.00 64.21 64.56 1o3f n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o3f n ASN 179 N -1.40 5.55 -4.13 4.04 3.02 -1.26 -4.91 115.26 116.18 1o3f n ASN 179 Ca 0.04 -2.89 -0.12 0.00 -0.03 0.00 0.00 54.58 51.59 1o3f n ASN 179 Cb 0.12 -0.68 -0.11 0.00 -0.61 0.00 0.00 39.78 38.50 1o3f n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o3f s MET 180 N -2.68 0.71 0.08 3.52 -1.94 -0.95 -1.10 119.30 116.94 1o3f s MET 180 Ca 0.52 -1.07 -0.09 0.00 -1.71 0.00 0.00 55.69 53.34 1o3f s MET 180 Cb 0.40 -0.29 -0.00 0.00 2.01 0.00 0.00 34.83 36.95 1o3f s MET 180 CO 0.16 0.02 0.19 -0.59 -0.01 0.00 0.00 175.02 174.79 1o3f s PHE 181 N -2.54 0.13 0.06 -0.03 -0.71 -0.47 -4.78 117.98 109.63 1o3f s PHE 181 Ca 0.02 -0.51 0.04 0.00 -1.04 0.00 0.00 56.93 55.43 1o3f s PHE 181 Cb -0.02 -0.05 -0.04 0.00 -1.21 0.00 0.00 43.02 41.70 1o3f s PHE 181 CO -0.02 -0.52 -0.00 0.00 -1.34 0.00 0.00 175.22 173.34 1o3f s ALA 183 N -1.24 -0.63 0.00 0.00 0.00 -0.90 -0.57 121.76 118.42 1o3f s ALA 183 Ca 0.24 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1o3f s ALA 183 Cb -0.12 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.80 1o3f s ALA 183 CO 0.16 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1o3f n GLY 184 N 2.23 0.85 2.92 0.00 0.00 -0.46 -2.80 105.19 107.93 1o3f n GLY 184 Ca -0.17 -1.74 -0.28 0.00 0.00 0.00 0.00 46.02 43.83 1o3f n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o3f s TYR 184 N -3.43 1.75 0.28 1.61 2.02 -1.26 -4.40 117.35 113.93 1o3f s TYR 184 Ca 0.00 -1.05 0.34 0.00 -0.37 0.00 0.00 57.07 55.99 1o3f s TYR 184 Cb 0.00 -1.35 1.55 0.00 -0.40 0.00 0.00 41.96 41.76 1o3f s TYR 184 CO 0.00 -0.61 2.06 -0.07 -1.57 0.00 0.00 175.55 175.37 1o3f h LEU 185 N 8.11 0.00 -0.08 -1.29 3.38 -1.94 -1.81 115.31 121.67 1o3f h LEU 185 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1o3f h LEU 185 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1o3f h LEU 185 CO 0.42 0.05 0.00 -1.84 0.09 0.00 0.00 178.44 177.16 1o3f n GLU 186 N -3.22 0.06 0.00 1.13 0.00 -1.26 -0.18 120.64 117.17 1o3f n GLU 186 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 57.16 57.32 1o3f n GLU 186 Cb 0.26 -1.59 0.00 0.00 0.00 0.00 0.00 31.44 30.11 1o3f n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o3f n GLY 187 N 0.81 -0.56 0.81 -1.84 0.00 -0.68 -4.58 105.19 99.15 1o3f n GLY 187 Ca 0.05 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1o3f n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3f n GLY 188 N -0.58 2.87 2.87 -0.02 0.00 -0.36 -4.93 105.19 105.03 1o3f n GLY 188 Ca 0.00 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 1o3f n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3f s LYS 188 N 0.00 0.82 0.11 1.61 1.02 -1.26 -3.67 119.74 118.37 1o3f s LYS 188 Ca 0.00 -0.07 -0.26 0.00 0.02 0.00 0.00 55.97 55.66 1o3f s LYS 188 Cb 0.00 -0.90 0.08 0.00 -0.52 0.00 0.00 37.83 36.49 1o3f s LYS 188 CO 0.00 -0.14 1.09 0.34 -0.92 0.00 0.00 175.35 175.73 1o3f s ASP 189 N 1.17 -0.08 0.56 2.83 3.68 -0.54 -4.28 116.67 120.02 1o3f s ASP 189 Ca -0.07 -0.40 0.02 0.00 2.13 0.00 0.00 52.55 54.23 1o3f s ASP 189 Cb -0.14 0.38 0.05 0.00 -1.45 0.00 0.00 42.92 41.76 1o3f s ASP 189 CO -0.01 -0.73 0.78 -0.94 0.13 0.00 0.00 175.17 174.40 1o3f s SER 190 N -3.17 5.18 0.20 -0.34 1.04 -1.26 -0.47 113.70 114.88 1o3f s SER 190 Ca 0.17 -0.15 -0.05 0.00 0.48 0.00 0.00 55.95 56.40 1o3f s SER 190 Cb -0.00 -0.68 0.02 0.00 0.10 0.00 0.00 66.02 65.46 1o3f s SER 190 CO 0.01 -1.21 0.35 0.00 0.98 0.00 0.00 173.24 173.38 1o3f n GLN 192 N -0.29 2.35 0.00 0.00 7.27 -1.26 -1.15 117.38 124.30 1o3f n GLN 192 Ca -0.03 0.84 0.00 0.00 0.07 0.00 0.00 57.00 57.88 1o3f n GLN 192 Cb 0.31 -2.59 0.00 0.00 2.41 0.00 0.00 30.24 30.36 1o3f n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o3f n GLY 193 N 2.86 2.83 0.08 1.69 0.00 -1.26 -0.87 105.19 110.51 1o3f n GLY 193 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1o3f n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o3f n ASP 194 N 0.00 0.61 -4.50 1.61 8.00 -0.30 -3.91 116.55 118.07 1o3f n ASP 194 Ca 0.00 0.18 -0.47 0.00 0.71 0.00 0.00 54.79 55.21 1o3f n ASP 194 Cb 0.00 0.86 -0.03 0.00 -0.02 0.00 0.00 41.12 41.93 1o3f n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1o3f n SER 195 N -2.48 0.05 0.00 -2.24 7.64 -1.26 -1.65 113.62 113.69 1o3f n SER 195 Ca -0.01 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1o3f n SER 195 Cb 0.54 -1.11 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 1o3f n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3f n GLY 196 N 1.65 3.03 3.94 0.23 0.00 -0.36 -0.93 105.19 112.75 1o3f n GLY 196 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1o3f n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3f s GLY 197 N -2.12 1.79 0.35 -0.02 0.00 -0.66 -3.32 107.32 103.34 1o3f s GLY 197 Ca 0.00 -1.26 -0.17 0.00 0.00 0.00 0.00 44.72 43.30 1o3f s GLY 197 CO 0.00 -0.48 0.79 2.56 0.00 0.00 0.00 173.10 175.97 1o3f s PRO 198 N -5.87 4.07 -0.25 2.90 0.04 -1.26 -1.14 135.00 133.48 1o3f s PRO 198 Ca 0.74 0.79 -0.01 0.00 0.04 0.00 0.00 61.00 62.56 1o3f s PRO 198 Cb -0.03 -2.38 0.08 0.00 0.04 0.00 0.00 34.50 32.20 1o3f s PRO 198 CO 0.53 0.12 0.04 0.08 0.04 0.00 0.00 177.00 177.80 1o3f s VAL 199 N -2.02 0.89 -0.15 -0.36 1.01 -0.84 -3.53 120.40 115.40 1o3f s VAL 199 Ca 0.56 -1.05 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 1o3f s VAL 199 Cb -0.10 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1o3f s VAL 199 CO 0.16 -0.37 -0.08 -0.69 0.00 0.00 0.00 175.10 174.12 1o3f s VAL 200 N 1.66 3.47 -0.07 2.92 1.01 -0.58 -1.18 120.40 127.62 1o3f s VAL 200 Ca 0.02 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1o3f s VAL 200 Cb -0.18 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.73 1o3f s VAL 200 CO -0.14 0.50 -0.08 0.00 0.00 0.00 0.00 175.10 175.38 1o3f n SER 202 N 4.28 -3.13 -0.05 0.00 7.64 -1.26 -1.43 113.62 119.68 1o3f n SER 202 Ca -0.19 -0.87 -0.01 0.00 1.01 0.00 0.00 58.87 58.81 1o3f n SER 202 Cb 0.51 -3.54 -0.00 0.00 -1.01 0.00 0.00 64.21 60.16 1o3f n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3f n GLY 203 N -1.66 0.35 3.29 0.23 0.00 -1.26 -5.00 105.19 101.15 1o3f n GLY 203 Ca -0.07 -0.05 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1o3f n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3f s LYS 204 N -0.93 1.42 -0.59 1.61 -0.14 -0.52 -4.13 119.74 116.46 1o3f s LYS 204 Ca 0.00 -1.07 -0.28 0.00 -1.36 0.00 0.00 55.97 53.26 1o3f s LYS 204 Cb 0.00 -1.63 0.03 0.00 -1.68 0.00 0.00 37.83 34.55 1o3f s LYS 204 CO 0.00 0.41 1.25 -1.17 -0.76 0.00 0.00 175.35 175.07 1o3f s LEU 209 N -1.44 3.41 -0.04 3.17 2.96 0.02 -1.02 118.68 125.73 1o3f s LEU 209 Ca 0.09 0.08 0.21 0.00 -0.22 0.00 0.00 54.13 54.29 1o3f s LEU 209 Cb -0.09 -3.08 -0.28 0.00 0.50 0.00 0.00 46.19 43.24 1o3f s LEU 209 CO 0.03 -1.57 0.46 0.00 -1.32 0.00 0.00 176.35 173.95 1o3f n GLN 210 N 8.60 0.66 -4.09 1.98 1.13 -0.32 -4.16 117.38 121.17 1o3f n GLN 210 Ca 0.09 -0.10 -0.10 0.00 -1.94 0.00 0.00 57.00 54.94 1o3f n GLN 210 Cb 0.49 -1.57 -0.08 0.00 0.11 0.00 0.00 30.24 29.20 1o3f n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o3f s GLY 211 N -4.74 0.94 -0.05 1.08 0.00 -0.91 -1.88 107.32 101.77 1o3f s GLY 211 Ca -0.07 -1.26 0.02 0.00 0.00 0.00 0.00 44.72 43.41 1o3f s GLY 211 CO 0.88 -1.00 -0.11 -0.42 0.00 0.00 0.00 173.10 172.44 1o3f s ILE 212 N -4.08 1.00 0.04 0.90 1.01 -1.04 -1.99 121.20 117.05 1o3f s ILE 212 Ca 0.29 -0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.21 1o3f s ILE 212 Cb 0.03 -0.91 -0.09 0.00 0.01 0.00 0.00 42.46 41.50 1o3f s ILE 212 CO 0.09 0.32 1.91 -0.69 0.00 0.00 0.00 174.94 176.57 1o3f s VAL 213 N 0.48 3.00 0.01 2.92 1.01 -0.30 -1.33 120.40 126.20 1o3f s VAL 213 Ca -0.10 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.99 1o3f s VAL 213 Cb -0.13 -3.07 -0.00 0.00 0.00 0.00 0.00 36.38 33.18 1o3f s VAL 213 CO 0.02 -0.01 -0.01 -0.24 0.00 0.00 0.00 175.10 174.86 1o3f n SER 214 N 7.17 0.22 -2.13 3.32 2.88 -0.99 -1.23 113.62 122.86 1o3f n SER 214 Ca 0.19 0.03 -0.08 0.00 -1.33 0.00 0.00 58.87 57.69 1o3f n SER 214 Cb 0.41 -0.14 -0.01 0.00 -0.75 0.00 0.00 64.21 63.72 1o3f n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1o3f n TRP 215 N -2.71 -1.27 0.00 0.66 4.27 -1.02 -4.90 117.44 112.47 1o3f n TRP 215 Ca -0.00 -1.29 0.00 0.00 -3.89 0.00 0.00 57.50 52.31 1o3f n TRP 215 Cb 0.02 0.39 0.00 0.00 -1.36 0.00 0.00 31.31 30.36 1o3f n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1o3f n GLY 216 N -0.33 0.51 3.34 -1.67 0.00 -1.26 -1.09 105.19 104.69 1o3f n GLY 216 Ca -0.01 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1o3f n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o3f s SER 217 N 0.00 5.91 0.36 1.61 0.15 -1.26 -4.92 113.70 115.55 1o3f s SER 217 Ca 0.00 -1.36 0.00 0.00 0.70 0.00 0.00 55.95 55.29 1o3f s SER 217 Cb 0.00 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 1o3f s SER 217 CO 0.00 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.47 1o3f n GLY 219 N 5.07 -0.20 2.95 9.45 0.00 -1.26 -4.61 105.19 116.60 1o3f n GLY 219 Ca -0.11 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 1o3f n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3f n ALA 221 N 4.00 -0.92 -2.28 0.00 0.00 -1.26 -4.57 120.51 115.49 1o3f n ALA 221 Ca -0.24 0.18 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 1o3f n ALA 221 Cb 0.53 -2.95 -0.02 0.00 0.00 0.00 0.00 19.45 17.01 1o3f n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o3f s GLN 221 N -5.59 3.67 0.34 0.00 -1.52 -1.26 -1.22 119.66 114.07 1o3f s GLN 221 Ca 0.24 0.29 -0.29 0.00 -1.95 0.00 0.00 55.36 53.65 1o3f s GLN 221 Cb -0.12 -2.43 -0.10 0.00 -0.22 0.00 0.00 33.01 30.14 1o3f s GLN 221 CO 0.30 -0.05 1.37 0.21 -0.25 0.00 0.00 175.29 176.87 1o3f s LYS 222 N -4.12 4.27 -1.31 2.91 2.20 -1.26 -2.77 119.74 119.66 1o3f s LYS 222 Ca 0.48 2.33 0.00 0.00 -0.36 0.00 0.00 55.97 58.43 1o3f s LYS 222 Cb -0.10 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1o3f s LYS 222 CO 0.36 -0.31 0.00 0.09 -0.36 0.00 0.00 175.35 175.13 1o3f n ASN 223 N 0.84 -4.33 -3.43 1.43 5.03 0.75 -4.88 115.26 110.66 1o3f n ASN 223 Ca 0.01 0.31 -0.26 0.00 0.87 0.00 0.00 54.58 55.50 1o3f n ASN 223 Cb 0.41 -3.61 -0.09 0.00 -1.02 0.00 0.00 39.78 35.47 1o3f n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1o3f n LYS 224 N -1.40 1.44 -0.96 3.52 4.76 -1.11 -4.79 118.16 119.62 1o3f n LYS 224 Ca -0.12 -3.94 -0.29 0.00 -2.87 0.00 0.00 58.31 51.09 1o3f n LYS 224 Cb 0.50 -1.84 0.20 0.00 -1.84 0.00 0.00 35.03 32.05 1o3f n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1o3f s PRO 225 N -1.46 -0.04 0.48 1.97 0.04 -1.26 -4.39 135.00 130.34 1o3f s PRO 225 Ca 0.34 0.63 -0.17 0.00 0.04 0.00 0.00 61.00 61.84 1o3f s PRO 225 Cb 0.10 -1.67 -0.09 0.00 0.04 0.00 0.00 34.50 32.88 1o3f s PRO 225 CO -0.10 -3.08 0.95 0.20 0.04 0.00 0.00 177.00 175.01 1o3f s GLY 226 N -3.14 2.15 -0.06 0.56 0.00 -1.12 -4.57 107.32 101.14 1o3f s GLY 226 Ca 0.66 0.20 0.04 0.00 0.00 0.00 0.00 44.72 45.63 1o3f s GLY 226 CO 0.60 0.47 -0.18 0.14 0.00 0.00 0.00 173.10 174.13 1o3f s VAL 227 N -2.47 2.69 0.10 1.40 1.01 -0.25 -2.13 120.40 120.76 1o3f s VAL 227 Ca 0.59 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.80 1o3f s VAL 227 Cb -0.10 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1o3f s VAL 227 CO 0.26 0.57 -0.19 -0.31 0.00 0.00 0.00 175.10 175.44 1o3f s TYR 228 N -0.40 1.66 0.09 5.22 2.02 0.36 -2.34 117.35 123.95 1o3f s TYR 228 Ca 0.04 -0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 56.00 1o3f s TYR 228 Cb -0.12 -0.90 -0.06 0.00 -0.40 0.00 0.00 41.96 40.48 1o3f s TYR 228 CO 0.02 0.19 1.09 0.99 -1.57 0.00 0.00 175.55 176.26 1o3f s THR 229 N -1.35 4.24 -0.93 -0.71 2.01 -0.44 -1.37 115.64 117.09 1o3f s THR 229 Ca 0.06 1.73 -0.22 0.00 0.31 0.00 0.00 61.69 63.57 1o3f s THR 229 Cb -0.09 -4.11 0.07 0.00 0.01 0.00 0.00 72.50 68.39 1o3f s THR 229 CO 0.04 0.20 1.29 -0.75 -0.69 0.00 0.00 174.62 174.71 1o3f s LYS 230 N 0.49 3.50 0.37 4.92 2.20 -0.26 -2.49 119.74 128.47 1o3f s LYS 230 Ca 0.53 -1.18 0.06 0.00 -0.36 0.00 0.00 55.97 55.01 1o3f s LYS 230 Cb -0.27 -4.99 0.74 0.00 -1.51 0.00 0.00 37.83 31.80 1o3f s LYS 230 CO 0.31 -2.04 1.98 0.28 -0.36 0.00 0.00 175.35 175.51 1o3f h VAL 231 N 6.35 1.05 -0.06 4.02 2.07 -1.68 -2.45 116.25 125.55 1o3f h VAL 231 Ca 0.09 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1o3f h VAL 231 Cb 1.02 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1o3f h VAL 231 CO 1.29 0.14 0.27 0.00 0.02 0.00 0.00 177.57 179.29 1o3f n ASN 233 N -3.09 0.36 -0.27 0.00 3.02 -0.92 -3.91 115.26 110.45 1o3f n ASN 233 Ca -0.01 0.37 0.03 0.00 -0.03 0.00 0.00 54.58 54.94 1o3f n ASN 233 Cb 0.34 -0.40 0.05 0.00 -0.61 0.00 0.00 39.78 39.17 1o3f n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o3f n TYR 234 N -1.76 0.14 -0.15 3.10 4.01 0.57 -4.79 117.16 118.27 1o3f n TYR 234 Ca 0.06 -0.32 -0.04 0.00 -0.16 0.00 0.00 57.90 57.44 1o3f n TYR 234 Cb 0.37 -0.02 0.05 0.00 -0.31 0.00 0.00 39.34 39.43 1o3f n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1o3f h VAL 235 N 0.99 0.90 -0.71 -0.72 2.07 -1.66 0.35 116.25 117.47 1o3f h VAL 235 Ca 0.00 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1o3f h VAL 235 Cb 0.47 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1o3f h VAL 235 CO 0.00 0.07 0.24 0.77 0.02 0.00 0.00 177.57 178.68 1o3f h SER 236 N 0.41 1.00 -0.38 0.57 4.64 -1.89 -0.67 113.55 117.23 1o3f h SER 236 Ca 0.22 -0.17 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1o3f h SER 236 Cb 0.18 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 1o3f h SER 236 CO -0.19 0.91 0.14 -0.25 -0.87 0.00 0.00 176.83 176.57 1o3f h TRP 237 N 1.04 0.60 -0.16 4.77 7.01 -1.73 0.46 115.95 127.95 1o3f h TRP 237 Ca 0.23 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.18 1o3f h TRP 237 Cb 0.26 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 27.13 1o3f h TRP 237 CO 0.02 0.55 0.08 0.82 -2.79 0.00 0.00 178.44 177.12 1o3f h ILE 238 N 0.47 1.12 -0.18 2.65 2.04 -0.58 -0.60 117.51 122.43 1o3f h ILE 238 Ca 0.13 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1o3f h ILE 238 Cb 0.22 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1o3f h ILE 238 CO -0.01 0.11 0.09 0.11 0.00 0.00 0.00 178.15 178.45 1o3f h LYS 239 N 0.13 0.19 -0.57 2.37 1.57 -0.94 -0.76 116.57 118.57 1o3f h LYS 239 Ca 0.05 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 1o3f h LYS 239 Cb 0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1o3f h LYS 239 CO -0.01 0.13 -0.06 1.96 -0.57 0.00 0.00 179.45 180.90 1o3f h GLN 240 N 0.20 1.04 -0.51 3.15 4.20 -0.84 -0.93 115.11 121.41 1o3f h GLN 240 Ca 0.07 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.35 1o3f h GLN 240 Cb 0.01 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1o3f h GLN 240 CO -0.05 1.05 0.03 1.15 -0.67 0.00 0.00 178.83 180.34 1o3f h THR 241 N 0.94 1.26 -0.45 -0.54 2.02 -0.90 -2.26 112.91 112.98 1o3f h THR 241 Ca 0.16 -1.04 -0.13 0.00 0.77 0.00 0.00 66.41 66.17 1o3f h THR 241 Cb 0.62 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1o3f h THR 241 CO 0.04 0.37 -0.22 0.40 0.37 0.00 0.00 175.52 176.48 1o3f h ILE 242 N 0.75 1.27 0.00 3.11 2.04 -1.04 -2.63 117.51 121.02 1o3f h ILE 242 Ca 0.15 -1.38 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 1o3f h ILE 242 Cb 0.48 1.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1o3f h ILE 242 CO 0.02 0.47 -0.12 0.00 0.00 0.00 0.00 178.15 178.53 1o3f h ALA 243 N 0.84 1.48 -0.65 1.87 0.00 -1.05 -2.65 119.26 119.11 1o3f h ALA 243 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1o3f h ALA 243 Cb 0.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1o3f h ALA 243 CO 0.07 0.14 0.00 0.43 0.00 0.00 0.00 179.25 179.89 1o3f n SER 244 N -3.93 3.93 0.00 0.00 7.64 -0.86 -5.08 113.62 115.31 1o3f n SER 244 Ca -0.02 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 57.76 1o3f n SER 244 Cb 0.21 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.94 1o3f n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62