#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o3l s VAL 17 N 0.00 4.11 -1.13 1.39 1.01 0.59 -3.96 120.40 122.42 1o3l s VAL 17 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.69 1o3l s VAL 17 Cb 0.00 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1o3l s VAL 17 CO 0.00 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.23 1o3l n GLY 18 N 3.19 0.54 0.00 4.51 0.00 -1.22 -1.32 105.19 110.88 1o3l n GLY 18 Ca -0.17 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1o3l n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3l n GLY 19 N -1.25 2.23 3.29 -0.02 0.00 -1.26 -4.83 105.19 103.34 1o3l n GLY 19 Ca -0.13 -2.10 -0.15 0.00 0.00 0.00 0.00 46.02 43.64 1o3l n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3l s TYR 20 N 1.24 1.40 -0.18 1.61 1.13 0.30 -4.91 117.35 117.93 1o3l s TYR 20 Ca 0.00 -1.04 -0.29 0.00 -1.41 0.00 0.00 57.07 54.33 1o3l s TYR 20 Cb 0.00 -0.81 -0.02 0.00 -1.10 0.00 0.00 41.96 40.03 1o3l s TYR 20 CO 0.00 -0.20 1.34 0.99 -2.51 0.00 0.00 175.55 175.17 1o3l s THR 21 N -3.62 4.13 0.18 -3.49 2.01 -1.26 -0.06 115.64 113.53 1o3l s THR 21 Ca 0.29 1.34 -0.13 0.00 0.31 0.00 0.00 61.69 63.50 1o3l s THR 21 Cb 0.06 -3.94 0.08 0.00 0.01 0.00 0.00 72.50 68.72 1o3l s THR 21 CO 0.08 -0.21 1.76 0.00 -0.69 0.00 0.00 174.62 175.57 1o3l n GLY 23 N -1.25 3.00 3.65 0.00 0.00 -1.26 -4.84 105.19 104.48 1o3l n GLY 23 Ca 0.05 -1.55 -0.48 0.00 0.00 0.00 0.00 46.02 44.04 1o3l n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3l n ALA 24 N 0.74 0.74 -2.08 4.61 0.00 -1.26 -2.41 120.51 120.85 1o3l n ALA 24 Ca 0.00 0.46 -0.14 0.00 0.00 0.00 0.00 53.44 53.76 1o3l n ALA 24 Cb 0.00 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.14 1o3l n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o3l n ASN 25 N 3.28 -4.17 -0.01 0.00 4.13 -1.26 -4.86 115.26 112.37 1o3l n ASN 25 Ca 0.18 0.22 0.14 0.00 1.68 0.00 0.00 54.58 56.79 1o3l n ASN 25 Cb 0.26 -3.62 0.62 0.00 -1.54 0.00 0.00 39.78 35.50 1o3l n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o3l n THR 26 N -2.99 0.00 -3.48 3.41 -2.24 -1.01 -3.94 114.28 104.03 1o3l n THR 26 Ca -0.16 -0.01 -0.27 0.00 -2.27 0.00 0.00 64.05 61.35 1o3l n THR 26 Cb 0.57 -0.38 -0.09 0.00 -2.10 0.00 0.00 70.33 68.34 1o3l n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1o3l n VAL 27 N -1.38 0.92 0.32 2.28 0.31 -1.26 -4.97 118.33 114.54 1o3l n VAL 27 Ca 0.10 -4.58 0.10 0.00 -0.01 0.00 0.00 64.34 59.95 1o3l n VAL 27 Cb 0.31 -2.02 0.44 0.00 -0.91 0.00 0.00 33.84 31.66 1o3l n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o3l n PRO 28 N 1.56 0.13 0.00 5.55 -0.04 -1.25 -2.02 135.00 138.92 1o3l n PRO 28 Ca 0.25 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 64.29 1o3l n PRO 28 Cb 0.43 -1.80 0.20 0.00 -0.04 0.00 0.00 33.50 32.30 1o3l n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1o3l n TYR 29 N -2.06 0.00 -2.53 0.54 4.11 -1.18 -1.80 117.16 114.24 1o3l n TYR 29 Ca 0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 57.90 57.50 1o3l n TYR 29 Cb 0.15 -0.05 -0.04 0.00 -0.00 0.00 0.00 39.34 39.40 1o3l n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1o3l s GLN 30 N -2.41 4.56 0.21 -3.48 2.00 -0.86 -1.12 119.66 118.56 1o3l s GLN 30 Ca 0.23 1.67 0.08 0.00 -2.00 0.00 0.00 55.36 55.34 1o3l s GLN 30 Cb 0.19 -3.33 -0.05 0.00 0.80 0.00 0.00 33.01 30.63 1o3l s GLN 30 CO 0.51 -0.02 -0.13 0.14 -0.50 0.00 0.00 175.29 175.29 1o3l s VAL 31 N 0.27 1.72 -0.09 1.34 -7.23 -0.44 -4.46 120.40 111.51 1o3l s VAL 31 Ca 0.52 -2.20 0.03 0.00 -1.81 0.00 0.00 61.98 58.51 1o3l s VAL 31 Cb -0.28 -2.10 -0.01 0.00 0.56 0.00 0.00 36.38 34.55 1o3l s VAL 31 CO 0.32 -0.56 -0.18 -0.55 -0.31 0.00 0.00 175.10 173.83 1o3l s SER 32 N -3.33 3.66 -0.24 4.85 0.15 -0.55 -2.27 113.70 115.97 1o3l s SER 32 Ca 0.23 -0.38 -0.10 0.00 0.70 0.00 0.00 55.95 56.41 1o3l s SER 32 Cb -0.00 -1.26 -0.05 0.00 -1.71 0.00 0.00 66.02 63.00 1o3l s SER 32 CO 0.08 0.22 0.15 -0.76 1.20 0.00 0.00 173.24 174.12 1o3l s LEU 33 N 0.02 4.03 -0.07 3.45 1.43 0.07 -0.82 118.68 126.79 1o3l s LEU 33 Ca -0.06 0.07 0.04 0.00 -1.03 0.00 0.00 54.13 53.15 1o3l s LEU 33 Cb -0.15 -2.08 -0.00 0.00 0.03 0.00 0.00 46.19 43.99 1o3l s LEU 33 CO 0.05 0.05 -0.21 0.21 0.23 0.00 0.00 176.35 176.68 1o3l s ASN 34 N 1.12 2.69 -0.32 2.29 3.84 -0.08 -1.26 114.94 123.22 1o3l s ASN 34 Ca 0.07 -0.47 0.16 0.00 0.21 0.00 0.00 52.86 52.83 1o3l s ASN 34 Cb -0.14 -1.01 0.47 0.00 -0.55 0.00 0.00 41.25 40.02 1o3l s ASN 34 CO 0.05 0.16 1.05 -1.54 -2.79 0.00 0.00 177.10 174.03 1o3l n SER 37 N 3.34 2.42 0.00 -4.21 3.41 -1.26 -1.53 113.62 115.78 1o3l n SER 37 Ca -0.19 -2.80 0.00 0.00 -0.26 0.00 0.00 58.87 55.62 1o3l n SER 37 Cb 0.53 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1o3l n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o3l n GLY 38 N -0.36 0.55 3.58 5.00 0.00 -1.26 -4.99 105.19 107.71 1o3l n GLY 38 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1o3l n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3l s TYR 39 N -2.22 -0.18 -0.04 1.61 1.13 -1.26 -5.14 117.35 111.25 1o3l s TYR 39 Ca 0.00 0.09 -0.30 0.00 -1.41 0.00 0.00 57.07 55.45 1o3l s TYR 39 Cb 0.00 0.53 -0.02 0.00 -1.10 0.00 0.00 41.96 41.37 1o3l s TYR 39 CO 0.00 -0.35 1.03 -1.58 -2.51 0.00 0.00 175.55 172.14 1o3l s HIS 40 N -2.68 3.54 0.00 -3.49 5.65 -1.26 -4.26 115.29 112.79 1o3l s HIS 40 Ca 0.09 1.58 0.00 0.00 0.25 0.00 0.00 55.06 56.98 1o3l s HIS 40 Cb -0.00 -3.20 0.00 0.00 -1.18 0.00 0.00 32.58 28.20 1o3l s HIS 40 CO -0.05 -0.31 0.00 1.97 -0.65 0.00 0.00 174.74 175.69 1o3l n PHE 41 N 4.47 0.00 -3.77 3.88 -1.74 -0.39 -4.99 117.46 114.92 1o3l n PHE 41 Ca 0.08 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.89 1o3l n PHE 41 Cb 0.49 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.47 1o3l n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1o3l n GLY 43 N -0.44 2.54 3.73 0.00 0.00 0.09 -0.75 105.19 110.36 1o3l n GLY 43 Ca -0.07 -2.25 -0.00 0.00 0.00 0.00 0.00 46.02 43.70 1o3l n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3l s GLY 44 N -3.76 -0.27 -0.04 -0.02 0.00 -0.96 -3.68 107.32 98.58 1o3l s GLY 44 Ca 0.32 0.34 0.03 0.00 0.00 0.00 0.00 44.72 45.41 1o3l s GLY 44 CO 0.20 0.99 -0.14 -0.56 0.00 0.00 0.00 173.10 173.59 1o3l s SER 45 N -3.12 1.81 -0.17 1.64 0.01 -0.17 -1.33 113.70 112.37 1o3l s SER 45 Ca 0.16 -0.29 -0.27 0.00 1.31 0.00 0.00 55.95 56.85 1o3l s SER 45 Cb 0.02 -0.57 -0.01 0.00 0.21 0.00 0.00 66.02 65.67 1o3l s SER 45 CO -0.01 0.10 0.94 -0.22 0.41 0.00 0.00 173.24 174.46 1o3l s LEU 46 N 0.21 4.17 0.00 2.44 2.96 -0.27 -0.83 118.68 127.35 1o3l s LEU 46 Ca -0.06 1.33 0.12 0.00 -0.22 0.00 0.00 54.13 55.30 1o3l s LEU 46 Cb -0.12 -3.41 -0.11 0.00 0.50 0.00 0.00 46.19 43.05 1o3l s LEU 46 CO 0.02 -0.49 0.52 2.30 -1.32 0.00 0.00 176.35 177.38 1o3l n ILE 47 N 4.86 0.00 -3.86 6.68 -5.35 -0.58 -0.98 119.36 120.12 1o3l n ILE 47 Ca 0.08 -0.24 -0.04 0.00 -0.27 0.00 0.00 62.75 62.28 1o3l n ILE 47 Cb 0.48 1.02 0.01 0.00 -1.74 0.00 0.00 39.64 39.41 1o3l n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1o3l s ASN 48 N -2.04 -0.02 0.17 7.28 2.20 -1.22 -4.61 114.94 116.70 1o3l s ASN 48 Ca 0.05 -0.68 0.19 0.00 -0.94 0.00 0.00 52.86 51.49 1o3l s ASN 48 Cb 0.09 0.52 0.83 0.00 -2.00 0.00 0.00 41.25 40.69 1o3l s ASN 48 CO 0.46 -1.03 1.59 -1.54 -2.94 0.00 0.00 177.10 173.64 1o3l n SER 49 N -1.15 0.41 0.00 3.54 3.41 -1.26 -3.35 113.62 115.22 1o3l n SER 49 Ca -0.04 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1o3l n SER 49 Cb 0.60 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1o3l n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1o3l n GLN 50 N -1.96 -0.26 -4.40 4.33 7.27 -1.26 -0.62 117.38 120.48 1o3l n GLN 50 Ca 0.02 -0.56 -0.20 0.00 0.07 0.00 0.00 57.00 56.33 1o3l n GLN 50 Cb 0.18 -0.90 -0.14 0.00 2.41 0.00 0.00 30.24 31.79 1o3l n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1o3l s TRP 51 N -0.14 1.17 0.04 3.69 0.52 -1.21 -0.40 118.94 122.61 1o3l s TRP 51 Ca 0.00 -0.31 0.07 0.00 0.02 0.00 0.00 56.10 55.88 1o3l s TRP 51 Cb 0.00 -0.71 -0.02 0.00 -1.15 0.00 0.00 33.47 31.59 1o3l s TRP 51 CO 0.00 0.01 -0.20 0.08 0.02 0.00 0.00 176.95 176.86 1o3l s VAL 52 N -0.69 1.61 -0.08 4.03 1.01 -0.19 -1.53 120.40 124.55 1o3l s VAL 52 Ca 0.02 -1.14 0.02 0.00 0.00 0.00 0.00 61.98 60.88 1o3l s VAL 52 Cb -0.07 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.90 1o3l s VAL 52 CO 0.01 0.22 -0.12 -0.69 0.00 0.00 0.00 175.10 174.51 1o3l s VAL 53 N -0.76 3.21 0.00 2.92 1.01 -0.01 -0.28 120.40 126.49 1o3l s VAL 53 Ca 0.07 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1o3l s VAL 53 Cb -0.09 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.99 1o3l s VAL 53 CO 0.01 0.57 0.00 -0.24 0.00 0.00 0.00 175.10 175.44 1o3l n SER 54 N 2.69 0.00 -4.82 3.32 2.88 -0.15 -1.00 113.62 116.54 1o3l n SER 54 Ca -0.18 -0.43 -0.35 0.00 -1.33 0.00 0.00 58.87 56.59 1o3l n SER 54 Cb 0.52 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.92 1o3l n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o3l s ALA 55 N -1.67 3.69 0.31 -1.46 0.00 -1.26 -1.07 121.76 120.31 1o3l s ALA 55 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1o3l s ALA 55 Cb 0.00 -1.74 0.57 0.00 0.00 0.00 0.00 23.12 21.95 1o3l s ALA 55 CO 0.00 0.66 1.92 0.00 0.00 0.00 0.00 175.76 178.35 1o3l h ALA 56 N 4.49 1.55 0.00 0.00 0.00 -1.69 -1.47 119.26 122.13 1o3l h ALA 56 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1o3l h ALA 56 Cb 1.20 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1o3l h ALA 56 CO 0.61 0.33 0.00 -2.39 0.00 0.00 0.00 179.25 177.80 1o3l n HIS 57 N -4.48 0.00 1.10 0.00 1.44 -1.26 -1.51 115.22 110.51 1o3l n HIS 57 Ca 0.13 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.96 1o3l n HIS 57 Cb 0.20 0.00 0.15 0.00 0.12 0.00 0.00 29.99 30.46 1o3l n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o3l n TYR 59 N 0.40 2.89 -3.70 0.00 4.19 -0.57 -5.00 117.16 115.38 1o3l n TYR 59 Ca 0.13 0.36 -0.04 0.00 3.31 0.00 0.00 57.90 61.65 1o3l n TYR 59 Cb 0.48 -2.56 -0.01 0.00 0.49 0.00 0.00 39.34 37.74 1o3l n TYR 59 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 1o3l s LYS 60 N -1.33 1.11 0.34 2.98 -2.85 -1.26 -5.15 119.74 113.58 1o3l s LYS 60 Ca 0.58 -0.58 0.03 0.00 -1.00 0.00 0.00 55.97 55.01 1o3l s LYS 60 Cb -0.49 0.40 -0.02 0.00 -2.06 0.00 0.00 37.83 35.66 1o3l s LYS 60 CO 0.56 -0.50 0.51 -1.54 0.10 0.00 0.00 175.35 174.48 1o3l s SER 61 N -2.85 6.09 -0.20 0.03 1.04 -1.26 -4.52 113.70 112.04 1o3l s SER 61 Ca 0.11 0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.65 1o3l s SER 61 Cb -0.01 -1.62 0.00 0.00 0.10 0.00 0.00 66.02 64.48 1o3l s SER 61 CO -0.00 -0.38 0.17 0.61 0.98 0.00 0.00 173.24 174.62 1o3l n GLY 62 N -1.72 0.67 3.82 7.32 0.00 -1.26 -5.03 105.19 108.99 1o3l n GLY 62 Ca -0.03 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 1o3l n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o3l s ILE 63 N -3.05 5.17 -0.12 -0.61 1.01 -1.26 -4.58 121.20 117.76 1o3l s ILE 63 Ca 0.07 0.69 0.03 0.00 0.00 0.00 0.00 60.65 61.45 1o3l s ILE 63 Cb -0.03 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.79 1o3l s ILE 63 CO 0.11 0.53 -0.22 -1.58 0.00 0.00 0.00 174.94 173.78 1o3l s GLN 64 N -0.68 3.08 -0.16 2.79 0.74 -0.59 -2.16 119.66 122.68 1o3l s GLN 64 Ca 0.21 -0.85 -0.13 0.00 0.05 0.00 0.00 55.36 54.64 1o3l s GLN 64 Cb -0.15 -2.39 -0.05 0.00 1.10 0.00 0.00 33.01 31.52 1o3l s GLN 64 CO 0.10 0.11 0.26 0.08 -0.55 0.00 0.00 175.29 175.29 1o3l s VAL 65 N 0.53 5.32 -0.25 1.34 1.01 0.65 -0.90 120.40 128.10 1o3l s VAL 65 Ca -0.14 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.32 1o3l s VAL 65 Cb -0.17 -3.60 0.03 0.00 0.00 0.00 0.00 36.38 32.65 1o3l s VAL 65 CO 0.05 0.42 -0.07 -0.13 0.00 0.00 0.00 175.10 175.36 1o3l s ARG 65 N 0.30 2.76 0.23 2.72 0.52 -0.00 -1.03 118.95 124.44 1o3l s ARG 65 Ca 0.15 -1.03 0.06 0.00 -0.52 0.00 0.00 55.73 54.40 1o3l s ARG 65 Cb -0.13 -2.96 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 1o3l s ARG 65 CO 0.03 -0.42 0.20 -0.51 0.02 0.00 0.00 175.30 174.62 1o3l s LEU 66 N 1.30 3.86 -1.48 2.53 1.02 -0.15 -1.48 118.68 124.29 1o3l s LEU 66 Ca -0.01 -0.19 -0.01 0.00 0.02 0.00 0.00 54.13 53.94 1o3l s LEU 66 Cb -0.17 -2.42 0.00 0.00 0.02 0.00 0.00 46.19 43.62 1o3l s LEU 66 CO -0.05 -0.01 0.17 0.61 0.02 0.00 0.00 176.35 177.09 1o3l n GLY 69 N -0.97 -0.37 3.92 -3.19 0.00 -1.26 -1.69 105.19 101.62 1o3l n GLY 69 Ca -0.08 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1o3l n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o3l s GLU 70 N -5.10 3.57 0.00 1.61 0.41 -1.26 -3.67 118.70 114.25 1o3l s GLU 70 Ca 0.08 -0.20 0.00 0.00 -0.41 0.00 0.00 54.97 54.44 1o3l s GLU 70 Cb -0.04 -2.77 0.00 0.00 -1.78 0.00 0.00 34.13 29.54 1o3l s GLU 70 CO 0.10 0.34 0.00 -3.47 -0.49 0.00 0.00 175.26 171.74 1o3l n ASP 71 N -0.71 0.00 -4.61 -0.19 4.64 -1.26 -4.60 116.55 109.82 1o3l n ASP 71 Ca -0.03 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.95 1o3l n ASP 71 Cb 0.54 0.00 -0.02 0.00 -1.04 0.00 0.00 41.12 40.59 1o3l n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1o3l s ASN 72 N 1.00 6.71 0.00 1.67 3.84 -1.26 -3.31 114.94 123.60 1o3l s ASN 72 Ca 0.00 0.62 0.22 0.00 0.21 0.00 0.00 52.86 53.91 1o3l s ASN 72 Cb 0.00 -2.54 1.15 0.00 -0.55 0.00 0.00 41.25 39.31 1o3l s ASN 72 CO 0.00 -1.11 1.72 2.30 -2.79 0.00 0.00 177.10 177.23 1o3l n ILE 73 N 6.48 0.28 0.75 -5.21 -5.35 -0.30 -3.02 119.36 112.99 1o3l n ILE 73 Ca 0.11 0.07 0.08 0.00 -0.27 0.00 0.00 62.75 62.75 1o3l n ILE 73 Cb 0.48 -0.70 0.01 0.00 -1.74 0.00 0.00 39.64 37.69 1o3l n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1o3l n ASN 74 N -1.26 1.85 -4.01 7.28 3.02 -1.26 -4.94 115.26 115.94 1o3l n ASN 74 Ca 0.11 -1.43 -0.22 0.00 -0.03 0.00 0.00 54.58 53.01 1o3l n ASN 74 Cb 0.17 0.37 -0.16 0.00 -0.61 0.00 0.00 39.78 39.55 1o3l n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o3l s VAL 75 N -1.88 0.93 -0.39 2.41 1.01 -1.17 -5.09 120.40 116.22 1o3l s VAL 75 Ca 0.15 -0.40 -0.25 0.00 0.00 0.00 0.00 61.98 61.48 1o3l s VAL 75 Cb 0.14 -0.85 0.02 0.00 0.00 0.00 0.00 36.38 35.69 1o3l s VAL 75 CO 0.39 0.30 0.90 -0.69 0.00 0.00 0.00 175.10 176.00 1o3l s VAL 76 N 0.45 4.58 -0.71 2.92 1.01 -1.26 -4.71 120.40 122.68 1o3l s VAL 76 Ca -0.08 1.01 0.15 0.00 0.00 0.00 0.00 61.98 63.06 1o3l s VAL 76 Cb -0.12 -4.34 -0.16 0.00 0.00 0.00 0.00 36.38 31.75 1o3l s VAL 76 CO 0.02 -0.61 0.63 -0.62 0.00 0.00 0.00 175.10 174.52 1o3l n GLU 77 N 6.83 2.08 0.00 2.72 1.02 -1.26 -5.09 120.64 126.95 1o3l n GLU 77 Ca 0.06 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 1o3l n GLU 77 Cb 0.48 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 1o3l n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o3l n GLY 78 N 1.35 2.71 2.00 0.62 0.00 -1.26 -4.99 105.19 105.62 1o3l n GLY 78 Ca 0.03 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1o3l n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o3l n ASN 79 N 0.00 0.00 -4.77 1.61 3.02 -1.26 -4.94 115.26 108.91 1o3l n ASN 79 Ca 0.00 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 54.17 1o3l n ASN 79 Cb 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.13 1o3l n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o3l s GLU 80 N -0.36 4.22 -0.07 3.52 8.01 -1.24 -4.29 118.70 128.49 1o3l s GLU 80 Ca 0.00 1.65 -0.01 0.00 0.01 0.00 0.00 54.97 56.62 1o3l s GLU 80 Cb 0.00 -2.70 0.03 0.00 -4.31 0.00 0.00 34.13 27.15 1o3l s GLU 80 CO 0.00 -0.12 -0.02 -0.65 0.01 0.00 0.00 175.26 174.48 1o3l s GLN 81 N -2.25 0.73 -0.24 1.61 -0.21 -0.68 -4.98 119.66 113.64 1o3l s GLN 81 Ca 0.55 0.03 -0.04 0.00 0.02 0.00 0.00 55.36 55.92 1o3l s GLN 81 Cb -0.26 -0.98 -0.00 0.00 1.00 0.00 0.00 33.01 32.76 1o3l s GLN 81 CO 0.33 -0.25 -0.02 -0.06 -2.12 0.00 0.00 175.29 173.17 1o3l s PHE 82 N 1.69 3.01 -0.03 0.91 0.08 -1.26 -0.97 117.98 121.40 1o3l s PHE 82 Ca 0.01 -0.98 0.02 0.00 0.12 0.00 0.00 56.93 56.10 1o3l s PHE 82 Cb -0.13 -2.13 0.01 0.00 -0.57 0.00 0.00 43.02 40.20 1o3l s PHE 82 CO -0.04 -0.56 -0.08 0.42 -0.10 0.00 0.00 175.22 174.86 1o3l s ILE 83 N 1.47 0.68 0.55 0.64 1.01 -0.20 -4.97 121.20 120.38 1o3l s ILE 83 Ca 0.05 -0.30 -0.18 0.00 0.00 0.00 0.00 60.65 60.22 1o3l s ILE 83 Cb -0.15 -0.62 -0.06 0.00 0.01 0.00 0.00 42.46 41.64 1o3l s ILE 83 CO -0.02 0.22 1.05 -0.44 0.00 0.00 0.00 174.94 175.75 1o3l s SER 84 N 0.28 6.03 0.19 3.58 0.01 -1.26 -0.25 113.70 122.27 1o3l s SER 84 Ca -0.04 1.87 -0.23 0.00 1.31 0.00 0.00 55.95 58.87 1o3l s SER 84 Cb -0.09 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.52 1o3l s SER 84 CO 0.00 -1.00 0.75 0.00 0.41 0.00 0.00 173.24 173.41 1o3l s ALA 85 N -2.23 3.43 -0.17 1.44 0.00 -0.92 -0.89 121.76 122.42 1o3l s ALA 85 Ca 0.65 0.27 -0.09 0.00 0.00 0.00 0.00 51.96 52.80 1o3l s ALA 85 Cb -0.16 -2.89 -0.23 0.00 0.00 0.00 0.00 23.12 19.84 1o3l s ALA 85 CO 0.29 0.31 0.21 -1.13 0.00 0.00 0.00 175.76 175.44 1o3l n SER 86 N 1.18 2.04 -3.68 0.00 3.41 0.12 -4.68 113.62 112.01 1o3l n SER 86 Ca -0.04 0.21 -0.13 0.00 -0.26 0.00 0.00 58.87 58.65 1o3l n SER 86 Cb 0.50 -0.82 -0.07 0.00 -0.26 0.00 0.00 64.21 63.56 1o3l n SER 86 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1o3l s LYS 87 N -2.51 0.87 -0.04 4.33 -2.85 -1.19 -5.00 119.74 113.33 1o3l s LYS 87 Ca -0.26 -0.29 0.07 0.00 -1.00 0.00 0.00 55.97 54.48 1o3l s LYS 87 Cb 0.07 0.39 -0.02 0.00 -2.06 0.00 0.00 37.83 36.21 1o3l s LYS 87 CO 0.69 -0.28 -0.24 -1.12 0.10 0.00 0.00 175.35 174.50 1o3l s SER 88 N -1.79 3.14 -0.29 0.03 0.01 -1.26 -0.77 113.70 112.77 1o3l s SER 88 Ca -0.08 -0.47 0.02 0.00 1.31 0.00 0.00 55.95 56.73 1o3l s SER 88 Cb -0.02 -0.67 0.08 0.00 0.21 0.00 0.00 66.02 65.63 1o3l s SER 88 CO 0.00 0.28 0.00 -0.63 0.41 0.00 0.00 173.24 173.30 1o3l s ILE 89 N -0.36 1.72 0.18 1.44 1.01 0.12 -4.96 121.20 120.35 1o3l s ILE 89 Ca 0.02 -1.66 -0.27 0.00 0.00 0.00 0.00 60.65 58.74 1o3l s ILE 89 Cb -0.12 -2.11 -0.08 0.00 0.01 0.00 0.00 42.46 40.16 1o3l s ILE 89 CO 0.02 -0.36 0.85 -0.69 0.00 0.00 0.00 174.94 174.76 1o3l s VAL 90 N 1.25 4.29 0.22 2.92 1.01 -1.26 -1.18 120.40 127.65 1o3l s VAL 90 Ca 0.02 1.87 -0.32 0.00 0.00 0.00 0.00 61.98 63.56 1o3l s VAL 90 Cb -0.19 -4.22 -0.13 0.00 0.00 0.00 0.00 36.38 31.83 1o3l s VAL 90 CO -0.10 0.49 1.45 1.57 0.00 0.00 0.00 175.10 178.51 1o3l n HIS 91 N 1.74 2.22 0.24 5.22 -0.00 -0.80 -4.84 115.22 118.99 1o3l n HIS 91 Ca -0.03 0.39 0.14 0.00 0.46 0.00 0.00 57.72 58.68 1o3l n HIS 91 Cb 0.48 -2.48 0.80 0.00 -0.12 0.00 0.00 29.99 28.67 1o3l n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1o3l h PRO 92 N 4.62 0.00 -0.60 1.57 0.11 -1.93 -1.70 132.00 134.06 1o3l h PRO 92 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1o3l h PRO 92 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1o3l h PRO 92 CO 0.79 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 179.01 1o3l n SER 93 N -4.06 4.95 -4.75 -2.05 7.64 -1.26 -4.97 113.62 109.12 1o3l n SER 93 Ca -0.01 -2.60 -0.41 0.00 1.01 0.00 0.00 58.87 56.86 1o3l n SER 93 Cb 0.19 -0.60 -0.02 0.00 -1.01 0.00 0.00 64.21 62.77 1o3l n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1o3l s TYR 94 N -2.13 2.89 -0.29 1.43 6.14 -0.64 -4.71 117.35 120.04 1o3l s TYR 94 Ca 0.51 0.90 0.00 0.00 0.64 0.00 0.00 57.07 59.13 1o3l s TYR 94 Cb 0.35 -3.94 0.06 0.00 0.42 0.00 0.00 41.96 38.85 1o3l s TYR 94 CO 0.21 -3.12 -0.03 1.21 0.64 0.00 0.00 175.55 174.46 1o3l s ASN 95 N 0.43 4.73 0.00 4.32 3.84 -0.89 -4.98 114.94 122.39 1o3l s ASN 95 Ca 0.61 -1.42 0.15 0.00 0.21 0.00 0.00 52.86 52.40 1o3l s ASN 95 Cb -0.45 -1.65 0.65 0.00 -0.55 0.00 0.00 41.25 39.25 1o3l s ASN 95 CO 0.45 -0.26 1.46 -1.54 -2.79 0.00 0.00 177.10 174.43 1o3l n SER 96 N 4.52 0.00 0.00 -4.21 3.41 -1.26 -0.04 113.62 116.05 1o3l n SER 96 Ca -0.12 0.42 -0.19 0.00 -0.26 0.00 0.00 58.87 58.72 1o3l n SER 96 Cb 0.43 -0.46 -0.14 0.00 -0.26 0.00 0.00 64.21 63.78 1o3l n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1o3l h ASN 97 N 0.00 0.35 0.00 4.04 2.35 -1.97 -3.39 115.58 116.97 1o3l h ASN 97 Ca 0.00 -0.79 0.00 0.00 -0.55 0.00 0.00 56.30 54.96 1o3l h ASN 97 Cb 0.23 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1o3l h ASN 97 CO 0.00 1.70 -1.12 0.35 -1.65 0.00 0.00 177.43 176.72 1o3l n THR 98 N -3.41 0.00 -1.57 2.81 -2.24 -1.13 -4.96 114.28 103.78 1o3l n THR 98 Ca -0.29 -0.17 -0.14 0.00 -2.27 0.00 0.00 64.05 61.19 1o3l n THR 98 Cb 1.05 0.75 -0.05 0.00 -2.10 0.00 0.00 70.33 69.99 1o3l n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o3l n LEU 99 N -1.62 -1.12 -4.76 3.22 4.77 0.95 -4.98 117.00 113.46 1o3l n LEU 99 Ca 0.02 0.27 -0.39 0.00 -0.03 0.00 0.00 56.01 55.87 1o3l n LEU 99 Cb 0.34 -2.06 -0.04 0.00 -2.33 0.00 0.00 43.42 39.33 1o3l n LEU 99 CO 0.37 -0.60 0.80 0.21 -1.33 0.00 0.00 177.39 176.84 1o3l s ASN 100 N -2.76 7.09 -1.09 -1.43 2.47 -1.22 -2.94 114.94 115.05 1o3l s ASN 100 Ca 0.00 2.26 -0.03 0.00 0.42 0.00 0.00 52.86 55.51 1o3l s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1o3l s ASN 100 CO 0.00 -0.27 0.93 0.59 -3.72 0.00 0.00 177.10 174.63 1o3l n ASN 101 N 0.86 -3.39 -4.17 -4.21 3.02 -1.26 -2.09 115.26 104.02 1o3l n ASN 101 Ca 0.00 -0.52 -0.43 0.00 -0.03 0.00 0.00 54.58 53.61 1o3l n ASN 101 Cb 0.46 -4.51 0.00 0.00 -0.61 0.00 0.00 39.78 35.12 1o3l n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o3l n ASP 102 N -2.71 4.67 -3.84 6.41 2.03 -1.15 -4.41 116.55 117.55 1o3l n ASP 102 Ca -0.16 -2.94 -0.12 0.00 0.52 0.00 0.00 54.79 52.10 1o3l n ASP 102 Cb 0.61 -1.65 -0.10 0.00 -0.72 0.00 0.00 41.12 39.26 1o3l n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o3l s ILE 103 N 2.80 0.05 -0.03 5.18 2.07 -1.26 -3.80 121.20 126.22 1o3l s ILE 103 Ca 0.47 -0.45 -0.09 0.00 -1.41 0.00 0.00 60.65 59.18 1o3l s ILE 103 Cb 0.07 -0.41 0.01 0.00 0.13 0.00 0.00 42.46 42.26 1o3l s ILE 103 CO -0.00 -0.24 0.20 -0.32 -1.91 0.00 0.00 174.94 172.66 1o3l s MET 104 N -0.91 0.43 -0.03 3.50 -2.45 -0.23 -1.91 119.30 117.70 1o3l s MET 104 Ca -0.10 -0.09 0.03 0.00 -1.25 0.00 0.00 55.69 54.29 1o3l s MET 104 Cb -0.05 0.19 -0.03 0.00 1.25 0.00 0.00 34.83 36.19 1o3l s MET 104 CO 0.01 -0.09 -0.11 -0.51 1.05 0.00 0.00 175.02 175.37 1o3l s LEU 105 N -0.79 2.96 -0.08 4.11 1.43 -0.33 -0.98 118.68 125.01 1o3l s LEU 105 Ca -0.09 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1o3l s LEU 105 Cb -0.05 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.52 1o3l s LEU 105 CO 0.02 0.32 -0.17 -0.63 0.23 0.00 0.00 176.35 176.12 1o3l s ILE 106 N -0.85 1.47 -0.16 -0.59 1.01 0.62 0.14 121.20 122.83 1o3l s ILE 106 Ca 0.14 -0.68 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 1o3l s ILE 106 Cb -0.11 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 1o3l s ILE 106 CO 0.03 0.43 0.11 -0.75 0.00 0.00 0.00 174.94 174.76 1o3l s LYS 107 N 0.52 3.79 0.37 2.79 2.20 0.05 -1.02 119.74 128.43 1o3l s LYS 107 Ca -0.16 -0.23 -0.17 0.00 -0.36 0.00 0.00 55.97 55.06 1o3l s LYS 107 Cb -0.16 -3.25 -0.09 0.00 -1.51 0.00 0.00 37.83 32.81 1o3l s LYS 107 CO 0.06 0.50 0.81 -0.51 -0.36 0.00 0.00 175.35 175.84 1o3l s LEU 108 N -0.23 4.00 0.20 5.43 1.43 0.47 0.12 118.68 130.10 1o3l s LEU 108 Ca 0.10 1.41 -0.08 0.00 -1.03 0.00 0.00 54.13 54.53 1o3l s LEU 108 Cb -0.12 -4.23 0.13 0.00 0.03 0.00 0.00 46.19 41.99 1o3l s LEU 108 CO 0.01 -0.27 1.67 0.50 0.23 0.00 0.00 176.35 178.48 1o3l h LYS 109 N 2.06 1.03 -4.92 1.70 3.64 -1.28 -3.41 116.57 115.39 1o3l h LYS 109 Ca -0.48 -0.31 -0.29 0.00 -1.27 0.00 0.00 60.65 58.29 1o3l h LYS 109 Cb 1.18 -0.10 -0.15 0.00 -0.41 0.00 0.00 32.23 32.75 1o3l h LYS 109 CO 0.64 1.00 -0.70 -1.54 -2.27 0.00 0.00 179.45 176.58 1o3l s SER 110 N -6.58 1.54 0.53 4.20 1.04 -1.26 -4.99 113.70 108.18 1o3l s SER 110 Ca -0.11 -1.03 -0.18 0.00 0.48 0.00 0.00 55.95 55.11 1o3l s SER 110 Cb 0.14 0.03 -0.06 0.00 0.10 0.00 0.00 66.02 66.23 1o3l s SER 110 CO 0.85 -0.40 1.04 0.00 0.98 0.00 0.00 173.24 175.71 1o3l s ALA 111 N -3.45 2.83 0.46 5.32 0.00 -1.26 -4.86 121.76 120.80 1o3l s ALA 111 Ca 0.16 0.48 -0.10 0.00 0.00 0.00 0.00 51.96 52.51 1o3l s ALA 111 Cb 0.04 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 1o3l s ALA 111 CO -0.01 -0.52 0.82 0.00 0.00 0.00 0.00 175.76 176.06 1o3l s ALA 112 N -2.23 3.31 -0.34 0.00 0.00 0.21 -5.01 121.76 117.70 1o3l s ALA 112 Ca 0.65 -0.24 -0.17 0.00 0.00 0.00 0.00 51.96 52.19 1o3l s ALA 112 Cb -0.16 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 1o3l s ALA 112 CO 0.28 -0.21 0.48 -1.54 0.00 0.00 0.00 175.76 174.77 1o3l s SER 113 N -3.54 6.29 0.07 0.00 1.04 -1.26 -4.88 113.70 111.43 1o3l s SER 113 Ca 0.51 -0.03 -0.19 0.00 0.48 0.00 0.00 55.95 56.72 1o3l s SER 113 Cb -0.10 -2.25 -0.07 0.00 0.10 0.00 0.00 66.02 63.70 1o3l s SER 113 CO 0.38 -0.43 0.57 -0.76 0.98 0.00 0.00 173.24 173.97 1o3l s LEU 114 N 2.31 4.52 0.00 2.42 1.43 -1.26 -4.78 118.68 123.31 1o3l s LEU 114 Ca 0.17 1.25 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 1o3l s LEU 114 Cb -0.16 -2.90 0.00 0.00 0.03 0.00 0.00 46.19 43.16 1o3l s LEU 114 CO 0.13 0.27 0.00 -0.46 0.23 0.00 0.00 176.35 176.52 1o3l n ASN 115 N 1.69 0.00 0.19 2.29 0.23 0.51 -4.97 115.26 115.21 1o3l n ASN 115 Ca -0.10 -0.18 0.05 0.00 -0.53 0.00 0.00 54.58 53.82 1o3l n ASN 115 Cb 0.51 0.00 0.35 0.00 -2.08 0.00 0.00 39.78 38.56 1o3l n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1o3l h SER 116 N 0.00 0.00 1.05 0.53 4.64 -2.00 -3.10 113.55 114.66 1o3l h SER 116 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1o3l h SER 116 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1o3l h SER 116 CO 0.00 0.38 -0.97 0.03 -0.87 0.00 0.00 176.83 175.40 1o3l h ARG 117 N 0.00 0.00 -4.11 4.77 -0.00 -1.94 -3.44 114.38 109.67 1o3l h ARG 117 Ca -0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.98 58.94 1o3l h ARG 117 Cb 0.85 0.00 -0.38 0.00 0.00 0.00 0.00 29.97 30.45 1o3l h ARG 117 CO 0.05 0.05 -0.79 0.08 0.00 0.00 0.00 179.97 179.35 1o3l s VAL 118 N -3.29 1.01 0.08 2.04 1.01 -1.17 -4.47 120.40 115.60 1o3l s VAL 118 Ca -0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 61.98 61.39 1o3l s VAL 118 Cb 0.09 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.31 1o3l s VAL 118 CO 0.78 0.17 0.21 0.00 0.00 0.00 0.00 175.10 176.26 1o3l s ALA 119 N 1.69 -0.31 0.48 5.51 0.00 -0.75 -0.36 121.76 128.02 1o3l s ALA 119 Ca 0.02 -0.49 -0.00 0.00 0.00 0.00 0.00 51.96 51.49 1o3l s ALA 119 Cb -0.15 0.44 0.00 0.00 0.00 0.00 0.00 23.12 23.42 1o3l s ALA 119 CO -0.08 -0.48 0.72 -1.54 0.00 0.00 0.00 175.76 174.38 1o3l s SER 120 N -2.65 5.72 0.16 0.00 1.04 -1.26 -3.07 113.70 113.63 1o3l s SER 120 Ca 0.02 0.30 0.08 0.00 0.48 0.00 0.00 55.95 56.83 1o3l s SER 120 Cb 0.03 -1.46 -0.04 0.00 0.10 0.00 0.00 66.02 64.65 1o3l s SER 120 CO -0.09 -0.81 -0.08 -0.51 0.98 0.00 0.00 173.24 172.72 1o3l s ILE 121 N -2.64 3.32 0.34 -1.02 1.10 -0.16 -4.87 121.20 117.27 1o3l s ILE 121 Ca 0.50 -1.51 -0.16 0.00 -0.51 0.00 0.00 60.65 58.98 1o3l s ILE 121 Cb -0.10 -2.62 -0.09 0.00 0.15 0.00 0.00 42.46 39.80 1o3l s ILE 121 CO 0.39 -0.04 0.77 -0.44 -2.11 0.00 0.00 174.94 173.50 1o3l s SER 122 N -2.66 6.80 0.36 4.50 0.01 -1.26 -4.58 113.70 116.87 1o3l s SER 122 Ca 0.24 1.34 -0.15 0.00 1.31 0.00 0.00 55.95 58.69 1o3l s SER 122 Cb -0.10 -2.40 -0.09 0.00 0.21 0.00 0.00 66.02 63.65 1o3l s SER 122 CO 0.15 -0.23 0.78 -0.76 0.41 0.00 0.00 173.24 173.60 1o3l s LEU 123 N -3.01 4.00 0.71 2.44 1.43 -1.26 -0.51 118.68 122.48 1o3l s LEU 123 Ca 0.55 1.34 -0.11 0.00 -1.03 0.00 0.00 54.13 54.88 1o3l s LEU 123 Cb -0.10 -4.16 0.02 0.00 0.03 0.00 0.00 46.19 41.97 1o3l s LEU 123 CO 0.17 -0.27 1.09 -2.16 0.23 0.00 0.00 176.35 175.40 1o3l s PRO 124 N -3.17 2.84 -0.01 1.29 0.04 -1.26 -4.78 135.00 129.95 1o3l s PRO 124 Ca 0.55 0.56 0.09 0.00 0.04 0.00 0.00 61.00 62.24 1o3l s PRO 124 Cb -0.10 -2.01 -0.13 0.00 0.04 0.00 0.00 34.50 32.30 1o3l s PRO 124 CO 0.19 -1.07 0.26 0.25 0.04 0.00 0.00 177.00 176.66 1o3l n THR 125 N -3.05 0.00 -3.94 1.26 -2.24 -1.26 -4.96 114.28 100.10 1o3l n THR 125 Ca 0.07 -0.24 -0.08 0.00 -2.27 0.00 0.00 64.05 61.53 1o3l n THR 125 Cb 0.56 0.53 -0.08 0.00 -2.10 0.00 0.00 70.33 69.24 1o3l n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o3l s SER 127 N -2.65 0.21 0.60 3.42 1.04 -1.26 -5.15 113.70 109.91 1o3l s SER 127 Ca -0.01 -0.78 -0.09 0.00 0.48 0.00 0.00 55.95 55.54 1o3l s SER 127 Cb 0.06 0.31 -0.03 0.00 0.10 0.00 0.00 66.02 66.47 1o3l s SER 127 CO 0.37 -0.71 0.97 0.00 0.98 0.00 0.00 173.24 174.85 1o3l s ALA 129 N -3.08 3.69 0.41 0.00 0.00 -1.26 -5.09 121.76 116.43 1o3l s ALA 129 Ca 0.53 -0.65 -0.00 0.00 0.00 0.00 0.00 51.96 51.84 1o3l s ALA 129 Cb -0.11 -2.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.79 1o3l s ALA 129 CO 0.51 0.29 0.64 -1.54 0.00 0.00 0.00 175.76 175.65 1o3l s SER 130 N -3.21 6.06 0.60 0.00 1.04 -1.26 -5.00 113.70 111.94 1o3l s SER 130 Ca 0.42 0.43 -0.20 0.00 0.48 0.00 0.00 55.95 57.08 1o3l s SER 130 Cb -0.11 -1.81 -0.03 0.00 0.10 0.00 0.00 66.02 64.17 1o3l s SER 130 CO 0.30 -0.53 1.30 0.00 0.98 0.00 0.00 173.24 175.29 1o3l n ALA 132 N -1.99 1.26 -0.03 5.32 0.00 -1.26 -1.40 120.51 122.41 1o3l n ALA 132 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1o3l n ALA 132 Cb 0.57 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1o3l n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o3l n GLY 133 N 0.88 2.14 3.76 0.00 0.00 0.95 -4.94 105.19 107.98 1o3l n GLY 133 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1o3l n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o3l s THR 134 N -2.77 2.59 -0.06 2.61 2.01 -0.49 -4.65 115.64 114.88 1o3l s THR 134 Ca 0.00 0.54 -0.15 0.00 0.31 0.00 0.00 61.69 62.39 1o3l s THR 134 Cb 0.00 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.12 1o3l s THR 134 CO 0.00 0.11 0.40 -1.58 -0.69 0.00 0.00 174.62 172.86 1o3l s GLN 135 N -1.10 4.07 0.20 4.92 2.00 -1.26 -1.35 119.66 127.14 1o3l s GLN 135 Ca 0.55 0.35 0.04 0.00 -2.00 0.00 0.00 55.36 54.30 1o3l s GLN 135 Cb -0.42 -3.31 -0.05 0.00 0.80 0.00 0.00 33.01 30.03 1o3l s GLN 135 CO 0.49 0.48 -0.05 0.00 -0.50 0.00 0.00 175.29 175.72 1o3l s LEU 137 N -3.26 2.92 -0.08 0.00 2.96 0.36 -0.78 118.68 120.79 1o3l s LEU 137 Ca 0.24 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.87 1o3l s LEU 137 Cb 0.04 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 1o3l s LEU 137 CO 0.06 0.08 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.34 1o3l s ILE 138 N 0.87 2.53 0.05 6.68 1.01 0.05 -1.01 121.20 131.37 1o3l s ILE 138 Ca -0.02 -0.88 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 1o3l s ILE 138 Cb -0.15 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 1o3l s ILE 138 CO 0.01 0.56 -0.02 -0.94 0.00 0.00 0.00 174.94 174.55 1o3l s SER 139 N -0.08 0.43 0.00 3.58 1.04 -1.23 -0.00 113.70 117.44 1o3l s SER 139 Ca -0.04 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1o3l s SER 139 Cb -0.14 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1o3l s SER 139 CO 0.04 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.32 1o3l n GLY 140 N 0.38 1.03 1.40 7.32 0.00 -0.49 -4.44 105.19 110.38 1o3l n GLY 140 Ca -0.16 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 1o3l n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o3l n TRP 141 N -0.73 1.53 -1.92 1.61 8.01 -1.26 -2.32 117.44 122.37 1o3l n TRP 141 Ca 0.00 -1.63 -0.30 0.00 -1.31 0.00 0.00 57.50 54.27 1o3l n TRP 141 Cb 0.00 -0.59 0.15 0.00 -2.01 0.00 0.00 31.31 28.86 1o3l n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1o3l s GLY 142 N -2.23 1.71 0.35 6.99 0.00 -1.25 -4.43 107.32 108.47 1o3l s GLY 142 Ca 0.47 -1.00 -0.26 0.00 0.00 0.00 0.00 44.72 43.93 1o3l s GLY 142 CO 0.03 -0.33 1.00 -2.01 0.00 0.00 0.00 173.10 171.78 1o3l n ASN 143 N -3.61 1.24 -0.73 1.64 5.15 -0.26 -2.64 115.26 116.04 1o3l n ASN 143 Ca 0.13 1.11 0.08 0.00 -0.60 0.00 0.00 54.58 55.30 1o3l n ASN 143 Cb 0.60 -1.31 0.11 0.00 -0.53 0.00 0.00 39.78 38.65 1o3l n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o3l n THR 144 N -0.11 0.28 -5.03 -0.44 -2.24 0.01 -0.19 114.28 106.56 1o3l n THR 144 Ca 0.09 -0.64 -0.32 0.00 -2.27 0.00 0.00 64.05 60.92 1o3l n THR 144 Cb 0.35 1.11 -0.14 0.00 -2.10 0.00 0.00 70.33 69.55 1o3l n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o3l s LYS 145 N -1.26 2.23 -0.08 -0.78 1.02 -1.26 -4.47 119.74 115.14 1o3l s LYS 145 Ca 0.23 -0.86 0.08 0.00 0.02 0.00 0.00 55.97 55.44 1o3l s LYS 145 Cb 0.15 -2.18 -0.24 0.00 -0.52 0.00 0.00 37.83 35.03 1o3l s LYS 145 CO 0.21 0.58 0.54 -1.13 -0.92 0.00 0.00 175.35 174.63 1o3l n SER 146 N 2.21 1.18 -3.46 2.83 3.41 -1.26 -4.37 113.62 114.16 1o3l n SER 146 Ca -0.17 0.33 -0.31 0.00 -0.26 0.00 0.00 58.87 58.47 1o3l n SER 146 Cb 0.52 -0.23 -0.05 0.00 -0.26 0.00 0.00 64.21 64.19 1o3l n SER 146 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1o3l n SER 147 N -3.15 4.56 0.00 4.04 7.64 -1.26 -4.64 113.62 120.81 1o3l n SER 147 Ca -0.22 -3.50 0.00 0.00 1.01 0.00 0.00 58.87 56.16 1o3l n SER 147 Cb 1.06 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 1o3l n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3l n GLY 148 N 0.70 1.43 3.32 0.23 0.00 -1.26 -5.09 105.19 104.52 1o3l n GLY 148 Ca 0.30 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 1o3l n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o3l s THR 149 N -1.21 2.58 -0.19 2.61 -4.23 -1.26 -4.37 115.64 109.57 1o3l s THR 149 Ca 0.00 -0.85 -0.05 0.00 -1.18 0.00 0.00 61.69 59.61 1o3l s THR 149 Cb 0.00 -2.02 0.09 0.00 1.34 0.00 0.00 72.50 71.91 1o3l s THR 149 CO 0.00 0.55 0.35 -0.55 -0.54 0.00 0.00 174.62 174.44 1o3l s SER 150 N 0.10 0.11 -0.12 3.99 0.15 -1.26 -4.96 113.70 111.72 1o3l s SER 150 Ca -0.09 0.65 -0.02 0.00 0.70 0.00 0.00 55.95 57.20 1o3l s SER 150 Cb -0.15 1.06 -0.03 0.00 -1.71 0.00 0.00 66.02 65.19 1o3l s SER 150 CO 0.05 -0.25 -0.05 -0.31 1.20 0.00 0.00 173.24 173.88 1o3l s TYR 151 N 2.53 3.00 0.61 3.44 1.51 -1.26 -0.81 117.35 126.37 1o3l s TYR 151 Ca 0.03 -0.18 -0.06 0.00 -1.01 0.00 0.00 57.07 55.85 1o3l s TYR 151 Cb -0.13 -1.86 0.02 0.00 -0.11 0.00 0.00 41.96 39.88 1o3l s TYR 151 CO -0.12 0.11 0.92 -1.25 -1.11 0.00 0.00 175.55 174.11 1o3l s PRO 152 N -0.11 2.77 -0.15 -1.71 0.04 -1.26 -5.01 135.00 129.56 1o3l s PRO 152 Ca 0.02 -0.06 -0.01 0.00 0.04 0.00 0.00 61.00 60.99 1o3l s PRO 152 Cb -0.13 -2.25 -0.23 0.00 0.04 0.00 0.00 34.50 31.93 1o3l s PRO 152 CO 0.03 -0.81 0.22 -0.25 0.04 0.00 0.00 177.00 176.22 1o3l n ASP 153 N -2.65 1.81 -4.84 6.66 8.00 -1.26 -4.90 116.55 119.37 1o3l n ASP 153 Ca 0.05 0.13 -0.21 0.00 0.71 0.00 0.00 54.79 55.47 1o3l n ASP 153 Cb 0.58 -0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 41.11 1o3l n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1o3l s VAL 154 N -2.55 3.39 0.17 2.53 -7.23 -1.26 -1.15 120.40 114.30 1o3l s VAL 154 Ca -0.23 -1.40 -0.31 0.00 -1.81 0.00 0.00 61.98 58.23 1o3l s VAL 154 Cb 0.07 -3.14 -0.09 0.00 0.56 0.00 0.00 36.38 33.78 1o3l s VAL 154 CO 0.73 -0.16 1.41 -0.22 -0.31 0.00 0.00 175.10 176.56 1o3l s LEU 155 N -3.99 4.38 0.05 1.32 2.96 -1.21 -4.84 118.68 117.35 1o3l s LEU 155 Ca 0.41 2.46 0.04 0.00 -0.22 0.00 0.00 54.13 56.82 1o3l s LEU 155 Cb -0.05 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.00 1o3l s LEU 155 CO 0.26 -0.66 -0.02 -0.54 -1.32 0.00 0.00 176.35 174.08 1o3l s LYS 156 N 0.56 2.60 0.09 1.98 -0.14 -0.98 -1.94 119.74 121.91 1o3l s LYS 156 Ca 0.63 -0.76 0.08 0.00 -1.36 0.00 0.00 55.97 54.56 1o3l s LYS 156 Cb -0.39 -2.56 -0.03 0.00 -1.68 0.00 0.00 37.83 33.17 1o3l s LYS 156 CO 0.35 0.57 -0.21 0.00 -0.76 0.00 0.00 175.35 175.30 1o3l s LEU 158 N -1.76 0.61 -0.17 0.00 2.96 1.00 -0.54 118.68 120.78 1o3l s LEU 158 Ca 0.07 0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 54.34 1o3l s LEU 158 Cb -0.10 0.68 -0.05 0.00 0.50 0.00 0.00 46.19 47.23 1o3l s LEU 158 CO 0.04 -0.14 0.19 -0.54 -1.32 0.00 0.00 176.35 174.57 1o3l s LYS 159 N 1.01 4.11 -0.03 1.98 -0.14 -1.26 -0.77 119.74 124.64 1o3l s LYS 159 Ca -0.07 -0.09 -0.10 0.00 -1.36 0.00 0.00 55.97 54.34 1o3l s LYS 159 Cb -0.09 -3.39 0.02 0.00 -1.68 0.00 0.00 37.83 32.69 1o3l s LYS 159 CO -0.06 0.35 0.23 0.00 -0.76 0.00 0.00 175.35 175.11 1o3l s ALA 160 N 0.18 -0.56 0.34 5.17 0.00 0.04 -4.96 121.76 121.96 1o3l s ALA 160 Ca 0.12 0.28 -0.06 0.00 0.00 0.00 0.00 51.96 52.29 1o3l s ALA 160 Cb -0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 1o3l s ALA 160 CO 0.01 -0.20 0.64 -1.25 0.00 0.00 0.00 175.76 174.97 1o3l s PRO 161 N -0.89 3.67 0.12 0.00 0.04 -1.26 -0.35 135.00 136.33 1o3l s PRO 161 Ca -0.10 0.16 -0.28 0.00 0.04 0.00 0.00 61.00 60.81 1o3l s PRO 161 Cb -0.05 -2.54 -0.06 0.00 0.04 0.00 0.00 34.50 31.88 1o3l s PRO 161 CO 0.02 0.10 0.90 0.42 0.04 0.00 0.00 177.00 178.47 1o3l s ILE 162 N -2.24 4.48 0.47 0.56 1.01 -0.46 -1.20 121.20 123.81 1o3l s ILE 162 Ca 0.46 1.94 0.00 0.00 0.00 0.00 0.00 60.65 63.06 1o3l s ILE 162 Cb -0.10 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.11 1o3l s ILE 162 CO 0.32 0.37 0.70 -0.76 0.00 0.00 0.00 174.94 175.57 1o3l s LEU 163 N -0.30 3.58 0.67 2.97 1.43 0.15 -0.03 118.68 127.15 1o3l s LEU 163 Ca 0.43 0.27 -0.14 0.00 -1.03 0.00 0.00 54.13 53.66 1o3l s LEU 163 Cb -0.23 -3.14 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1o3l s LEU 163 CO 0.28 -0.78 1.08 -0.94 0.23 0.00 0.00 176.35 176.23 1o3l s SER 164 N -4.25 5.24 0.40 2.29 1.04 -1.26 -4.67 113.70 112.49 1o3l s SER 164 Ca 0.50 1.85 0.09 0.00 0.48 0.00 0.00 55.95 58.87 1o3l s SER 164 Cb -0.10 -2.53 0.83 0.00 0.10 0.00 0.00 66.02 64.32 1o3l s SER 164 CO 0.38 -1.54 1.95 -0.78 0.98 0.00 0.00 173.24 174.24 1o3l h ASP 165 N -0.20 0.26 -0.48 7.02 -0.00 -1.97 -1.99 116.42 119.06 1o3l h ASP 165 Ca -0.46 -0.04 -0.13 0.00 -0.00 0.00 0.00 57.03 56.41 1o3l h ASP 165 Cb 1.23 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 40.48 1o3l h ASP 165 CO 0.55 0.35 -0.20 0.77 -0.00 0.00 0.00 179.24 180.72 1o3l h SER 166 N 0.27 1.00 -0.26 2.28 4.64 -1.99 -0.54 113.55 118.95 1o3l h SER 166 Ca 0.06 -0.39 -0.12 0.00 -0.47 0.00 0.00 61.79 60.87 1o3l h SER 166 Cb 0.27 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1o3l h SER 166 CO 0.01 1.17 -0.27 0.28 -0.87 0.00 0.00 176.83 177.15 1o3l h SER 167 N 0.84 0.79 -0.15 4.97 0.02 -1.82 -1.06 113.55 117.14 1o3l h SER 167 Ca 0.11 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1o3l h SER 167 Cb 0.77 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1o3l h SER 167 CO 0.06 1.02 0.06 0.00 -1.14 0.00 0.00 176.83 176.83 1o3l h LYS 169 N 0.09 0.21 -0.39 0.00 1.57 -1.04 -1.04 116.57 115.96 1o3l h LYS 169 Ca 0.05 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.66 1o3l h LYS 169 Cb 0.16 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1o3l h LYS 169 CO -0.00 0.52 -0.13 1.03 -0.57 0.00 0.00 179.45 180.30 1o3l h SER 170 N 0.19 0.70 0.41 0.86 0.87 -0.95 -1.41 113.55 114.22 1o3l h SER 170 Ca 0.03 -0.21 -0.21 0.00 -1.23 0.00 0.00 61.79 60.17 1o3l h SER 170 Cb 0.67 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1o3l h SER 170 CO 0.05 0.85 -0.89 0.00 -0.53 0.00 0.00 176.83 176.30 1o3l h ALA 171 N 1.22 0.44 -2.16 6.23 0.00 -0.40 -3.37 119.26 121.22 1o3l h ALA 171 Ca 0.11 -0.70 -0.56 0.00 0.00 0.00 0.00 54.91 53.76 1o3l h ALA 171 Cb 0.58 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 17.92 1o3l h ALA 171 CO 0.04 0.84 -0.83 0.66 0.00 0.00 0.00 179.25 179.96 1o3l n TYR 172 N -3.73 2.50 -1.66 0.00 4.01 -0.47 -4.95 117.16 112.86 1o3l n TYR 172 Ca -0.05 -3.94 -0.45 0.00 -0.16 0.00 0.00 57.90 53.30 1o3l n TYR 172 Cb 0.81 -0.47 -0.03 0.00 -0.31 0.00 0.00 39.34 39.34 1o3l n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1o3l n PRO 173 N 0.28 1.96 -0.53 -0.72 -0.04 -0.54 -1.59 135.00 133.82 1o3l n PRO 173 Ca 0.28 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.44 1o3l n PRO 173 Cb 0.48 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1o3l n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o3l n GLY 174 N 2.17 1.02 0.43 0.55 0.00 -1.26 -4.82 105.19 103.27 1o3l n GLY 174 Ca 0.12 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.20 1o3l n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o3l n GLN 175 N -2.00 1.17 -3.65 1.61 6.02 -0.62 -4.97 117.38 114.94 1o3l n GLN 175 Ca 0.00 -1.06 -0.37 0.00 -0.01 0.00 0.00 57.00 55.56 1o3l n GLN 175 Cb 0.00 -1.21 -0.11 0.00 1.02 0.00 0.00 30.24 29.94 1o3l n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o3l s ILE 176 N -1.22 5.17 0.58 5.09 -1.09 -1.25 -5.05 121.20 123.44 1o3l s ILE 176 Ca 0.13 0.12 0.09 0.00 -2.23 0.00 0.00 60.65 58.77 1o3l s ILE 176 Cb 0.10 -3.44 0.09 0.00 -1.58 0.00 0.00 42.46 37.63 1o3l s ILE 176 CO 0.21 0.30 0.77 0.42 -1.23 0.00 0.00 174.94 175.40 1o3l s THR 177 N 1.50 2.02 -1.10 2.92 -4.23 -1.26 -4.96 115.64 110.52 1o3l s THR 177 Ca 0.07 -1.05 0.16 0.00 -1.18 0.00 0.00 61.69 59.69 1o3l s THR 177 Cb -0.15 -2.08 0.17 0.00 1.34 0.00 0.00 72.50 71.78 1o3l s THR 177 CO 0.08 0.00 1.50 -1.54 -0.54 0.00 0.00 174.62 174.12 1o3l n SER 178 N -2.23 0.00 -1.74 3.99 3.41 -1.26 -2.50 113.62 113.29 1o3l n SER 178 Ca 0.14 0.39 0.08 0.00 -0.26 0.00 0.00 58.87 59.22 1o3l n SER 178 Cb 0.62 -0.45 0.38 0.00 -0.26 0.00 0.00 64.21 64.51 1o3l n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o3l n ASN 179 N -1.45 5.41 -4.17 4.04 3.02 -1.26 -4.92 115.26 115.93 1o3l n ASN 179 Ca 0.05 -2.87 -0.11 0.00 -0.03 0.00 0.00 54.58 51.61 1o3l n ASN 179 Cb 0.17 -0.65 -0.10 0.00 -0.61 0.00 0.00 39.78 38.59 1o3l n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o3l s MET 180 N -2.64 0.84 0.08 3.52 -1.94 -1.04 -1.05 119.30 117.08 1o3l s MET 180 Ca 0.53 -1.31 -0.17 0.00 -1.71 0.00 0.00 55.69 53.03 1o3l s MET 180 Cb 0.40 -0.27 0.03 0.00 2.01 0.00 0.00 34.83 37.00 1o3l s MET 180 CO 0.16 -0.00 0.39 -0.59 -0.01 0.00 0.00 175.02 174.98 1o3l s PHE 181 N -3.43 -0.21 0.05 -0.03 -0.71 -0.54 -4.79 117.98 108.31 1o3l s PHE 181 Ca 0.11 0.03 0.03 0.00 -1.04 0.00 0.00 56.93 56.06 1o3l s PHE 181 Cb 0.04 0.22 -0.04 0.00 -1.21 0.00 0.00 43.02 42.03 1o3l s PHE 181 CO -0.04 -0.62 0.03 0.00 -1.34 0.00 0.00 175.22 173.25 1o3l s ALA 183 N -1.24 -0.43 0.00 0.00 0.00 -0.87 -0.67 121.76 118.55 1o3l s ALA 183 Ca 0.24 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.34 1o3l s ALA 183 Cb -0.12 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1o3l s ALA 183 CO 0.16 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1o3l n GLY 184 N 1.91 0.84 2.94 0.00 0.00 -0.34 -2.82 105.19 107.72 1o3l n GLY 184 Ca -0.19 -1.82 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 1o3l n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o3l s TYR 184 N -3.02 1.86 0.42 1.61 2.02 -1.26 -4.41 117.35 114.57 1o3l s TYR 184 Ca 0.00 -1.10 0.33 0.00 -0.37 0.00 0.00 57.07 55.93 1o3l s TYR 184 Cb 0.00 -1.41 1.67 0.00 -0.40 0.00 0.00 41.96 41.82 1o3l s TYR 184 CO 0.00 -0.62 2.13 -0.07 -1.57 0.00 0.00 175.55 175.42 1o3l h LEU 185 N 8.10 0.00 -0.80 -1.29 3.38 -1.94 -1.91 115.31 120.84 1o3l h LEU 185 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1o3l h LEU 185 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1o3l h LEU 185 CO 0.44 0.06 0.00 1.05 0.09 0.00 0.00 178.44 180.09 1o3l h GLU 186 N 0.00 0.00 0.00 1.13 9.09 -1.95 0.25 114.58 123.10 1o3l h GLU 186 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1o3l h GLU 186 Cb 0.28 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.38 1o3l h GLU 186 CO 0.01 0.00 0.00 0.41 0.05 0.00 0.00 179.01 179.48 1o3l n GLY 187 N 0.20 -2.97 1.78 1.06 0.00 -0.72 -4.50 105.19 100.04 1o3l n GLY 187 Ca 0.02 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.28 1o3l n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3l n GLY 188 N -0.53 2.80 2.86 -0.02 0.00 -0.08 -4.95 105.19 105.26 1o3l n GLY 188 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1o3l n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3l s LYS 188 N -0.03 1.16 0.04 1.61 1.02 -1.26 -3.43 119.74 118.86 1o3l s LYS 188 Ca 0.00 -0.12 -0.28 0.00 0.02 0.00 0.00 55.97 55.59 1o3l s LYS 188 Cb 0.00 -1.32 0.10 0.00 -0.52 0.00 0.00 37.83 36.09 1o3l s LYS 188 CO 0.00 -0.26 1.19 0.34 -0.92 0.00 0.00 175.35 175.70 1o3l s ASP 189 N 1.74 -0.07 0.65 2.83 3.68 -0.44 -4.31 116.67 120.75 1o3l s ASP 189 Ca 0.04 -0.26 -0.00 0.00 2.13 0.00 0.00 52.55 54.45 1o3l s ASP 189 Cb -0.13 0.27 0.08 0.00 -1.45 0.00 0.00 42.92 41.70 1o3l s ASP 189 CO -0.06 -0.51 0.90 -0.94 0.13 0.00 0.00 175.17 174.69 1o3l s SER 190 N -3.13 4.77 0.38 -0.34 1.04 -1.26 -0.30 113.70 114.87 1o3l s SER 190 Ca 0.17 -0.18 -0.13 0.00 0.48 0.00 0.00 55.95 56.28 1o3l s SER 190 Cb 0.02 -0.42 0.05 0.00 0.10 0.00 0.00 66.02 65.77 1o3l s SER 190 CO -0.01 -1.54 0.74 0.00 0.98 0.00 0.00 173.24 173.41 1o3l n GLN 192 N -0.54 1.36 0.00 0.00 7.27 -1.26 -0.81 117.38 123.40 1o3l n GLN 192 Ca -0.07 0.48 0.00 0.00 0.07 0.00 0.00 57.00 57.48 1o3l n GLN 192 Cb 0.60 -1.95 0.00 0.00 2.41 0.00 0.00 30.24 31.30 1o3l n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o3l n GLY 193 N 1.72 2.81 0.06 1.69 0.00 -1.26 -1.10 105.19 109.10 1o3l n GLY 193 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1o3l n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1o3l n ASP 194 N 0.00 0.66 -4.50 1.61 8.00 0.01 -3.82 116.55 118.50 1o3l n ASP 194 Ca 0.00 -0.00 -0.54 0.00 0.71 0.00 0.00 54.79 54.96 1o3l n ASP 194 Cb 0.00 0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 41.62 1o3l n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1o3l n SER 195 N -2.15 0.13 0.00 -2.24 7.64 -1.25 -1.25 113.62 114.50 1o3l n SER 195 Ca 0.02 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1o3l n SER 195 Cb 0.46 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.66 1o3l n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3l n GLY 196 N 1.80 3.09 3.94 0.23 0.00 0.16 -0.73 105.19 113.68 1o3l n GLY 196 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1o3l n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3l s GLY 197 N -2.02 1.79 0.32 -0.02 0.00 -0.38 -3.28 107.32 103.72 1o3l s GLY 197 Ca 0.00 -1.27 -0.17 0.00 0.00 0.00 0.00 44.72 43.29 1o3l s GLY 197 CO 0.00 -0.49 0.77 2.56 0.00 0.00 0.00 173.10 175.93 1o3l s PRO 198 N -5.86 4.08 -0.24 2.90 0.04 -1.26 -1.23 135.00 133.43 1o3l s PRO 198 Ca 0.74 0.78 -0.01 0.00 0.04 0.00 0.00 61.00 62.55 1o3l s PRO 198 Cb -0.04 -2.47 0.07 0.00 0.04 0.00 0.00 34.50 32.11 1o3l s PRO 198 CO 0.53 0.17 0.03 0.08 0.04 0.00 0.00 177.00 177.84 1o3l s VAL 199 N -1.94 1.01 -0.12 -0.36 1.01 -0.69 -3.56 120.40 115.75 1o3l s VAL 199 Ca 0.54 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1o3l s VAL 199 Cb -0.11 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1o3l s VAL 199 CO 0.17 -0.32 -0.09 -0.69 0.00 0.00 0.00 175.10 174.17 1o3l s VAL 200 N 1.61 3.43 -0.06 2.92 1.01 -0.18 -1.11 120.40 128.01 1o3l s VAL 200 Ca 0.01 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1o3l s VAL 200 Cb -0.18 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.78 1o3l s VAL 200 CO -0.12 0.53 -0.05 0.00 0.00 0.00 0.00 175.10 175.46 1o3l n SER 202 N 4.35 -1.57 -0.10 0.00 7.64 -1.26 -1.39 113.62 121.28 1o3l n SER 202 Ca -0.19 -0.96 -0.01 0.00 1.01 0.00 0.00 58.87 58.72 1o3l n SER 202 Cb 0.51 -3.22 -0.01 0.00 -1.01 0.00 0.00 64.21 60.48 1o3l n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3l n GLY 203 N -1.78 0.36 3.28 0.23 0.00 -1.26 -5.00 105.19 101.02 1o3l n GLY 203 Ca -0.19 -0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 1o3l n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3l s LYS 204 N -1.24 1.26 -0.66 1.61 -0.14 -0.49 -4.07 119.74 116.01 1o3l s LYS 204 Ca 0.00 -1.08 -0.28 0.00 -1.36 0.00 0.00 55.97 53.26 1o3l s LYS 204 Cb 0.00 -1.47 0.03 0.00 -1.68 0.00 0.00 37.83 34.71 1o3l s LYS 204 CO 0.00 0.36 1.25 -1.17 -0.76 0.00 0.00 175.35 175.03 1o3l s LEU 209 N -1.60 3.30 -0.07 3.17 2.96 0.34 -0.88 118.68 125.90 1o3l s LEU 209 Ca 0.07 -0.18 0.19 0.00 -0.22 0.00 0.00 54.13 54.00 1o3l s LEU 209 Cb -0.09 -2.84 -0.25 0.00 0.50 0.00 0.00 46.19 43.50 1o3l s LEU 209 CO 0.03 -1.68 0.42 0.00 -1.32 0.00 0.00 176.35 173.80 1o3l n GLN 210 N 8.94 0.66 -4.10 1.98 1.13 -0.27 -4.18 117.38 121.55 1o3l n GLN 210 Ca 0.06 -0.02 -0.10 0.00 -1.94 0.00 0.00 57.00 55.00 1o3l n GLN 210 Cb 0.49 -1.60 -0.08 0.00 0.11 0.00 0.00 30.24 29.16 1o3l n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o3l s GLY 211 N -4.95 0.95 -0.07 1.08 0.00 -0.85 -1.84 107.32 101.65 1o3l s GLY 211 Ca -0.07 -1.31 0.03 0.00 0.00 0.00 0.00 44.72 43.36 1o3l s GLY 211 CO 0.85 -1.13 -0.14 -0.42 0.00 0.00 0.00 173.10 172.26 1o3l s ILE 212 N -4.06 1.30 0.05 0.90 1.01 -0.99 -1.70 121.20 117.71 1o3l s ILE 212 Ca 0.27 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 60.05 1o3l s ILE 212 Cb 0.05 -1.17 -0.09 0.00 0.01 0.00 0.00 42.46 41.26 1o3l s ILE 212 CO 0.06 0.39 1.85 -0.69 0.00 0.00 0.00 174.94 176.56 1o3l s VAL 213 N 0.61 2.99 0.00 2.92 1.01 -0.36 -1.24 120.40 126.32 1o3l s VAL 213 Ca -0.15 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1o3l s VAL 213 Cb -0.16 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.10 1o3l s VAL 213 CO 0.05 -0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.90 1o3l n SER 214 N 6.81 0.00 -2.68 3.32 2.88 -1.02 -0.66 113.62 122.27 1o3l n SER 214 Ca 0.18 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.61 1o3l n SER 214 Cb 0.41 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.84 1o3l n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1o3l n TRP 215 N -2.30 -1.39 0.00 0.66 4.27 -0.76 -4.90 117.44 113.02 1o3l n TRP 215 Ca 0.00 -1.96 0.00 0.00 -3.89 0.00 0.00 57.50 51.65 1o3l n TRP 215 Cb 0.00 0.50 0.00 0.00 -1.36 0.00 0.00 31.31 30.45 1o3l n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1o3l n GLY 216 N -0.49 0.55 3.43 -1.67 0.00 -1.26 -0.30 105.19 105.44 1o3l n GLY 216 Ca -0.00 -0.85 -0.44 0.00 0.00 0.00 0.00 46.02 44.73 1o3l n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o3l s SER 217 N 0.00 6.21 0.48 1.61 0.15 -1.26 -4.89 113.70 116.00 1o3l s SER 217 Ca 0.00 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 55.60 1o3l s SER 217 Cb 0.00 -2.27 0.00 0.00 -1.71 0.00 0.00 66.02 62.04 1o3l s SER 217 CO 0.00 -0.87 0.00 0.61 1.20 0.00 0.00 173.24 174.18 1o3l n GLY 219 N 5.19 -0.36 2.87 9.45 0.00 -1.26 -4.58 105.19 116.50 1o3l n GLY 219 Ca -0.08 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.73 1o3l n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3l n ALA 221 N 3.45 -0.84 -2.22 0.00 0.00 -1.26 -4.61 120.51 115.04 1o3l n ALA 221 Ca -0.17 0.17 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1o3l n ALA 221 Cb 0.57 -2.58 -0.05 0.00 0.00 0.00 0.00 19.45 17.39 1o3l n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o3l s GLN 221 N -5.38 3.88 0.41 0.00 -1.52 -1.26 -0.91 119.66 114.89 1o3l s GLN 221 Ca 0.15 0.51 -0.26 0.00 -1.95 0.00 0.00 55.36 53.81 1o3l s GLN 221 Cb -0.07 -2.46 -0.09 0.00 -0.22 0.00 0.00 33.01 30.17 1o3l s GLN 221 CO 0.18 0.13 1.36 0.21 -0.25 0.00 0.00 175.29 176.92 1o3l s LYS 222 N -3.24 3.92 -1.63 2.91 2.20 -1.26 -2.56 119.74 120.07 1o3l s LYS 222 Ca 0.52 2.28 0.00 0.00 -0.36 0.00 0.00 55.97 58.40 1o3l s LYS 222 Cb -0.10 -2.76 0.00 0.00 -1.51 0.00 0.00 37.83 33.45 1o3l s LYS 222 CO 0.23 -0.58 0.00 0.09 -0.36 0.00 0.00 175.35 174.73 1o3l n ASN 223 N 0.10 -4.49 -3.34 1.43 5.03 0.88 -4.88 115.26 109.98 1o3l n ASN 223 Ca 0.04 0.38 -0.26 0.00 0.87 0.00 0.00 54.58 55.61 1o3l n ASN 223 Cb 0.42 -3.93 -0.08 0.00 -1.02 0.00 0.00 39.78 35.18 1o3l n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1o3l n LYS 224 N -1.85 1.21 -1.22 3.52 4.76 -1.06 -4.78 118.16 118.74 1o3l n LYS 224 Ca -0.15 -3.70 -0.29 0.00 -2.87 0.00 0.00 58.31 51.30 1o3l n LYS 224 Cb 0.54 -1.64 0.18 0.00 -1.84 0.00 0.00 35.03 32.27 1o3l n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1o3l s PRO 225 N -1.37 0.38 0.50 1.97 0.04 -1.26 -4.32 135.00 130.93 1o3l s PRO 225 Ca 0.35 0.42 -0.16 0.00 0.04 0.00 0.00 61.00 61.65 1o3l s PRO 225 Cb 0.13 -1.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.85 1o3l s PRO 225 CO -0.10 -2.74 0.96 0.20 0.04 0.00 0.00 177.00 175.36 1o3l s GLY 226 N -3.57 2.08 -0.08 0.56 0.00 -1.13 -4.59 107.32 100.59 1o3l s GLY 226 Ca 0.66 0.16 0.04 0.00 0.00 0.00 0.00 44.72 45.57 1o3l s GLY 226 CO 0.57 0.43 -0.20 0.14 0.00 0.00 0.00 173.10 174.04 1o3l s VAL 227 N -2.57 2.52 0.07 1.40 1.01 0.59 -2.05 120.40 121.37 1o3l s VAL 227 Ca 0.58 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.75 1o3l s VAL 227 Cb -0.10 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 1o3l s VAL 227 CO 0.30 0.56 -0.20 -0.31 0.00 0.00 0.00 175.10 175.45 1o3l s TYR 228 N -0.09 1.75 0.08 5.22 2.02 0.03 -1.82 117.35 124.53 1o3l s TYR 228 Ca -0.04 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 55.96 1o3l s TYR 228 Cb -0.14 -1.00 -0.06 0.00 -0.40 0.00 0.00 41.96 40.36 1o3l s TYR 228 CO 0.04 0.14 1.14 0.99 -1.57 0.00 0.00 175.55 176.29 1o3l s THR 229 N -0.98 4.15 -1.06 -0.71 2.01 -0.37 -1.46 115.64 117.21 1o3l s THR 229 Ca 0.06 1.60 -0.21 0.00 0.31 0.00 0.00 61.69 63.45 1o3l s THR 229 Cb -0.09 -4.03 0.07 0.00 0.01 0.00 0.00 72.50 68.46 1o3l s THR 229 CO 0.03 0.16 1.45 -0.75 -0.69 0.00 0.00 174.62 174.82 1o3l s LYS 230 N 0.73 3.67 0.35 4.92 2.20 -0.21 -2.35 119.74 129.03 1o3l s LYS 230 Ca 0.55 -1.38 0.09 0.00 -0.36 0.00 0.00 55.97 54.88 1o3l s LYS 230 Cb -0.28 -5.32 0.84 0.00 -1.51 0.00 0.00 37.83 31.55 1o3l s LYS 230 CO 0.30 -2.15 1.82 0.28 -0.36 0.00 0.00 175.35 175.24 1o3l h VAL 231 N 6.43 0.74 -0.13 4.02 2.07 -1.67 -2.19 116.25 125.53 1o3l h VAL 231 Ca 0.24 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.56 1o3l h VAL 231 Cb 0.99 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 1o3l h VAL 231 CO 1.39 0.12 0.24 0.00 0.02 0.00 0.00 177.57 179.34 1o3l n ASN 233 N -3.40 0.04 -0.29 0.00 3.02 -0.82 -3.74 115.26 110.08 1o3l n ASN 233 Ca 0.01 0.40 0.03 0.00 -0.03 0.00 0.00 54.58 54.99 1o3l n ASN 233 Cb 0.34 -0.43 0.05 0.00 -0.61 0.00 0.00 39.78 39.13 1o3l n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o3l n TYR 234 N -1.49 0.11 -0.17 3.10 4.01 0.62 -4.78 117.16 118.57 1o3l n TYR 234 Ca 0.07 -0.22 -0.03 0.00 -0.16 0.00 0.00 57.90 57.57 1o3l n TYR 234 Cb 0.33 -0.02 0.07 0.00 -0.31 0.00 0.00 39.34 39.42 1o3l n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1o3l h VAL 235 N 1.16 0.84 -0.81 -0.72 2.07 -1.62 -0.06 116.25 117.12 1o3l h VAL 235 Ca 0.00 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 1o3l h VAL 235 Cb 0.42 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1o3l h VAL 235 CO 0.00 0.07 0.35 0.77 0.02 0.00 0.00 177.57 178.78 1o3l h SER 236 N 0.38 1.09 -0.33 0.57 4.64 -1.88 -0.25 113.55 117.77 1o3l h SER 236 Ca 0.25 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1o3l h SER 236 Cb 0.25 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1o3l h SER 236 CO -0.24 0.94 0.10 -0.25 -0.87 0.00 0.00 176.83 176.52 1o3l h TRP 237 N 1.16 0.53 0.36 4.77 7.01 -1.75 0.01 115.95 128.04 1o3l h TRP 237 Ca 0.27 -0.05 -0.02 0.00 2.11 0.00 0.00 58.89 61.20 1o3l h TRP 237 Cb 0.18 -0.15 0.00 0.00 -2.10 0.00 0.00 29.16 27.09 1o3l h TRP 237 CO 0.02 0.53 -0.18 0.82 -2.79 0.00 0.00 178.44 176.84 1o3l h ILE 238 N 0.38 0.64 -0.50 2.65 2.04 -0.68 0.25 117.51 122.29 1o3l h ILE 238 Ca 0.11 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 65.98 1o3l h ILE 238 Cb 0.25 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.94 1o3l h ILE 238 CO -0.00 0.00 0.28 0.11 0.00 0.00 0.00 178.15 178.54 1o3l h LYS 239 N -0.50 0.55 -0.64 2.37 1.57 -0.93 -0.64 116.57 118.35 1o3l h LYS 239 Ca -0.05 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.62 1o3l h LYS 239 Cb 0.38 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1o3l h LYS 239 CO 0.08 0.36 0.11 1.96 -0.57 0.00 0.00 179.45 181.40 1o3l h GLN 240 N 0.56 1.05 -0.41 3.15 4.20 -0.87 -0.24 115.11 122.55 1o3l h GLN 240 Ca 0.21 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 1o3l h GLN 240 Cb 0.05 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1o3l h GLN 240 CO -0.11 0.97 0.02 1.15 -0.67 0.00 0.00 178.83 180.19 1o3l h THR 241 N 0.96 1.26 -0.64 -0.54 2.02 -0.68 -2.24 112.91 113.05 1o3l h THR 241 Ca 0.19 -0.97 -0.08 0.00 0.77 0.00 0.00 66.41 66.32 1o3l h THR 241 Cb 0.42 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 1o3l h THR 241 CO 0.01 0.33 0.09 0.40 0.37 0.00 0.00 175.52 176.72 1o3l h ILE 242 N 0.55 1.26 -0.09 3.11 2.04 -0.98 -2.58 117.51 120.83 1o3l h ILE 242 Ca 0.12 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1o3l h ILE 242 Cb 0.45 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1o3l h ILE 242 CO 0.02 0.39 -0.01 0.00 0.00 0.00 0.00 178.15 178.55 1o3l h ALA 243 N 1.03 1.82 -0.66 1.87 0.00 -0.85 -2.67 119.26 119.80 1o3l h ALA 243 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1o3l h ALA 243 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1o3l h ALA 243 CO 0.02 0.14 0.00 0.43 0.00 0.00 0.00 179.25 179.84 1o3l n SER 244 N -4.45 3.69 0.00 0.00 7.64 -0.86 -5.09 113.62 114.55 1o3l n SER 244 Ca -0.02 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.87 1o3l n SER 244 Cb 0.14 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.90 1o3l n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62