#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ptb s VAL 17 N 0.00 5.31 -0.55 1.39 1.01 0.63 -4.12 120.40 124.06 3ptb s VAL 17 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.13 3ptb s VAL 17 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.02 3ptb s VAL 17 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.24 3ptb n GLY 18 N 2.79 0.57 0.00 4.51 0.00 -1.24 -1.46 105.19 110.34 3ptb n GLY 18 Ca -0.18 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.09 3ptb n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ptb n GLY 19 N -1.83 3.81 3.13 -0.02 0.00 -1.26 -4.84 105.19 104.18 3ptb n GLY 19 Ca -0.06 -1.94 -0.08 0.00 0.00 0.00 0.00 46.02 43.94 3ptb n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ptb s TYR 20 N 2.12 0.60 -0.27 1.61 -0.85 0.66 -4.93 117.35 116.29 3ptb s TYR 20 Ca 0.00 -1.07 -0.29 0.00 -0.52 0.00 0.00 57.07 55.19 3ptb s TYR 20 Cb 0.00 -0.38 -0.00 0.00 0.38 0.00 0.00 41.96 41.96 3ptb s TYR 20 CO 0.00 -0.46 1.35 0.99 -1.52 0.00 0.00 175.55 175.91 3ptb s THR 21 N -3.96 4.09 0.25 -3.49 2.01 -1.26 0.37 115.64 113.65 3ptb s THR 21 Ca 0.13 1.23 -0.05 0.00 0.31 0.00 0.00 61.69 63.32 3ptb s THR 21 Cb 0.07 -4.07 0.25 0.00 0.01 0.00 0.00 72.50 68.76 3ptb s THR 21 CO -0.06 -0.41 1.90 0.00 -0.69 0.00 0.00 174.62 175.36 3ptb n GLY 23 N -1.36 2.27 3.68 0.00 0.00 -1.26 -4.77 105.19 103.75 3ptb n GLY 23 Ca 0.13 -1.53 -0.46 0.00 0.00 0.00 0.00 46.02 44.16 3ptb n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ptb n ALA 24 N 1.88 1.44 -2.04 4.61 0.00 -1.26 -2.04 120.51 123.10 3ptb n ALA 24 Ca 0.00 0.36 -0.18 0.00 0.00 0.00 0.00 53.44 53.62 3ptb n ALA 24 Cb 0.00 -2.46 -0.04 0.00 0.00 0.00 0.00 19.45 16.95 3ptb n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3ptb n ASN 25 N 5.01 -5.07 0.00 0.00 3.02 -1.26 -4.85 115.26 112.10 3ptb n ASN 25 Ca 0.19 0.22 0.13 0.00 -0.03 0.00 0.00 54.58 55.09 3ptb n ASN 25 Cb 0.31 -4.36 0.64 0.00 -0.61 0.00 0.00 39.78 35.75 3ptb n ASN 25 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3ptb n THR 26 N -3.13 0.13 -3.37 3.41 -2.24 -0.87 -4.12 114.28 104.09 3ptb n THR 26 Ca -0.20 0.03 -0.26 0.00 -2.27 0.00 0.00 64.05 61.35 3ptb n THR 26 Cb 0.64 -0.58 -0.08 0.00 -2.10 0.00 0.00 70.33 68.21 3ptb n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3ptb n VAL 27 N -1.39 1.52 0.42 2.28 0.31 -1.26 -4.99 118.33 115.22 3ptb n VAL 27 Ca 0.10 -4.88 0.09 0.00 -0.01 0.00 0.00 64.34 59.63 3ptb n VAL 27 Cb 0.26 -2.06 0.37 0.00 -0.91 0.00 0.00 33.84 31.51 3ptb n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 3ptb n PRO 28 N 1.04 0.08 0.00 5.55 -0.04 -1.26 -1.54 135.00 138.83 3ptb n PRO 28 Ca 0.27 0.35 0.12 0.00 -0.04 0.00 0.00 63.50 64.20 3ptb n PRO 28 Cb 0.44 -1.66 0.26 0.00 -0.04 0.00 0.00 33.50 32.50 3ptb n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 3ptb n TYR 29 N -1.81 0.00 -2.10 0.54 0.18 -1.19 -2.34 117.16 110.44 3ptb n TYR 29 Ca 0.03 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.39 3ptb n TYR 29 Cb 0.18 -0.11 -0.03 0.00 -0.38 0.00 0.00 39.34 39.00 3ptb n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 3ptb s GLN 30 N -2.60 4.30 0.24 -3.48 2.00 -0.59 -0.80 119.66 118.73 3ptb s GLN 30 Ca 0.20 2.17 0.10 0.00 -2.00 0.00 0.00 55.36 55.83 3ptb s GLN 30 Cb 0.19 -3.19 -0.04 0.00 0.80 0.00 0.00 33.01 30.76 3ptb s GLN 30 CO 0.58 -0.43 -0.09 0.08 -0.50 0.00 0.00 175.29 174.93 3ptb s VAL 31 N 0.70 3.07 -0.10 1.34 1.01 -0.24 -4.45 120.40 121.73 3ptb s VAL 31 Ca 0.63 -1.97 0.01 0.00 0.00 0.00 0.00 61.98 60.65 3ptb s VAL 31 Cb -0.39 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 3ptb s VAL 31 CO 0.34 -0.29 -0.12 -0.55 0.00 0.00 0.00 175.10 174.49 3ptb s SER 32 N -3.34 4.18 -0.22 3.32 0.15 -0.45 -2.45 113.70 114.90 3ptb s SER 32 Ca 0.29 -0.23 -0.18 0.00 0.70 0.00 0.00 55.95 56.53 3ptb s SER 32 Cb -0.07 -1.34 -0.03 0.00 -1.71 0.00 0.00 66.02 62.87 3ptb s SER 32 CO 0.17 0.25 0.50 -0.76 1.20 0.00 0.00 173.24 174.59 3ptb s LEU 33 N -0.13 4.12 -0.11 3.45 1.43 0.28 -0.21 118.68 127.52 3ptb s LEU 33 Ca -0.00 0.60 0.03 0.00 -1.03 0.00 0.00 54.13 53.73 3ptb s LEU 33 Cb -0.13 -2.66 -0.00 0.00 0.03 0.00 0.00 46.19 43.43 3ptb s LEU 33 CO 0.03 -0.19 -0.22 0.21 0.23 0.00 0.00 176.35 176.41 3ptb s ASN 34 N 1.25 3.23 -0.29 2.29 3.84 -0.06 -1.36 114.94 123.83 3ptb s ASN 34 Ca 0.22 -0.54 0.11 0.00 0.21 0.00 0.00 52.86 52.87 3ptb s ASN 34 Cb -0.15 -1.45 0.47 0.00 -0.55 0.00 0.00 41.25 39.57 3ptb s ASN 34 CO 0.09 0.14 1.16 -1.54 -2.79 0.00 0.00 177.10 174.17 3ptb n SER 37 N 3.64 4.01 0.00 -4.21 3.41 -1.26 -0.40 113.62 118.80 3ptb n SER 37 Ca -0.19 -3.30 0.00 0.00 -0.26 0.00 0.00 58.87 55.12 3ptb n SER 37 Cb 0.53 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 3ptb n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ptb n GLY 38 N -0.65 1.31 3.51 5.00 0.00 -1.26 -5.00 105.19 108.10 3ptb n GLY 38 Ca 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.24 3ptb n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3ptb s TYR 39 N -2.21 -0.44 0.12 1.61 1.13 -1.26 -5.14 117.35 111.16 3ptb s TYR 39 Ca 0.00 0.53 -0.31 0.00 -1.41 0.00 0.00 57.07 55.88 3ptb s TYR 39 Cb 0.00 0.49 -0.09 0.00 -1.10 0.00 0.00 41.96 41.26 3ptb s TYR 39 CO 0.00 -0.55 1.52 -1.58 -2.51 0.00 0.00 175.55 172.43 3ptb s HIS 40 N -2.28 2.98 0.00 -3.49 5.65 -1.26 -4.25 115.29 112.64 3ptb s HIS 40 Ca -0.01 0.67 0.00 0.00 0.25 0.00 0.00 55.06 55.98 3ptb s HIS 40 Cb -0.01 -3.85 0.00 0.00 -1.18 0.00 0.00 32.58 27.55 3ptb s HIS 40 CO -0.03 -3.15 0.00 1.97 -0.65 0.00 0.00 174.74 172.88 3ptb n PHE 41 N 4.36 0.00 -3.46 3.88 1.16 -0.47 -4.98 117.46 117.95 3ptb n PHE 41 Ca 0.13 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.60 3ptb n PHE 41 Cb 0.40 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.25 3ptb n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3ptb n GLY 43 N -0.23 0.50 3.72 0.00 0.00 0.01 -0.55 105.19 108.64 3ptb n GLY 43 Ca -0.14 -1.98 0.01 0.00 0.00 0.00 0.00 46.02 43.91 3ptb n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ptb s GLY 44 N -4.21 -0.31 -0.02 -0.02 0.00 -1.02 -3.87 107.32 97.86 3ptb s GLY 44 Ca 0.43 0.46 0.02 0.00 0.00 0.00 0.00 44.72 45.64 3ptb s GLY 44 CO 0.29 1.43 -0.08 -0.56 0.00 0.00 0.00 173.10 174.18 3ptb s SER 45 N -3.18 1.06 -0.28 1.64 0.01 0.11 -1.08 113.70 111.98 3ptb s SER 45 Ca 0.18 -0.16 -0.27 0.00 1.31 0.00 0.00 55.95 57.01 3ptb s SER 45 Cb 0.03 -0.26 0.01 0.00 0.21 0.00 0.00 66.02 66.00 3ptb s SER 45 CO -0.02 0.06 0.94 -0.22 0.41 0.00 0.00 173.24 174.41 3ptb s LEU 46 N 0.16 4.04 0.00 2.44 2.96 0.02 -0.46 118.68 127.85 3ptb s LEU 46 Ca -0.02 1.03 0.09 0.00 -0.22 0.00 0.00 54.13 55.01 3ptb s LEU 46 Cb -0.07 -3.35 -0.07 0.00 0.50 0.00 0.00 46.19 43.20 3ptb s LEU 46 CO 0.00 -0.68 0.47 2.30 -1.32 0.00 0.00 176.35 177.12 3ptb n ILE 47 N 5.52 0.00 -3.70 6.68 -5.35 -0.63 -0.68 119.36 121.19 3ptb n ILE 47 Ca 0.09 -0.32 -0.01 0.00 -0.27 0.00 0.00 62.75 62.24 3ptb n ILE 47 Cb 0.47 1.04 0.01 0.00 -1.74 0.00 0.00 39.64 39.42 3ptb n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 3ptb n ASN 48 N -0.92 -0.65 0.17 7.28 2.04 -1.16 -4.63 115.26 117.38 3ptb n ASN 48 Ca 0.02 -1.30 0.13 0.00 -0.44 0.00 0.00 54.58 53.00 3ptb n ASN 48 Cb 0.17 1.04 0.58 0.00 -2.53 0.00 0.00 39.78 39.04 3ptb n ASN 48 CO 0.00 0.00 0.00 0.77 -0.44 0.00 0.00 177.26 177.59 3ptb h SER 49 N 0.80 0.00 0.00 0.53 4.64 -1.96 -3.20 113.55 114.36 3ptb h SER 49 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3ptb h SER 49 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 3ptb h SER 49 CO 0.14 0.00 0.00 1.67 -0.87 0.00 0.00 176.83 177.77 3ptb n GLN 50 N -2.36 -0.29 -4.39 4.77 7.27 -1.26 -0.32 117.38 120.80 3ptb n GLN 50 Ca 0.00 -0.42 -0.21 0.00 0.07 0.00 0.00 57.00 56.45 3ptb n GLN 50 Cb 0.16 -0.81 -0.16 0.00 2.41 0.00 0.00 30.24 31.84 3ptb n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 3ptb s TRP 51 N -0.08 1.00 -0.04 3.69 0.52 -1.21 -0.15 118.94 122.66 3ptb s TRP 51 Ca 0.00 -0.27 0.06 0.00 0.02 0.00 0.00 56.10 55.91 3ptb s TRP 51 Cb 0.00 -0.73 -0.02 0.00 -1.15 0.00 0.00 33.47 31.57 3ptb s TRP 51 CO 0.00 -0.13 -0.23 0.08 0.02 0.00 0.00 176.95 176.69 3ptb s VAL 52 N 0.34 2.28 -0.16 4.03 1.01 0.15 -1.61 120.40 126.44 3ptb s VAL 52 Ca -0.06 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 60.87 3ptb s VAL 52 Cb -0.10 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 3ptb s VAL 52 CO 0.01 0.58 -0.01 0.54 0.00 0.00 0.00 175.10 176.21 3ptb s VAL 53 N -0.51 4.08 0.00 2.92 0.11 0.39 -0.58 120.40 126.81 3ptb s VAL 53 Ca 0.07 -0.29 0.00 0.00 -2.93 0.00 0.00 61.98 58.83 3ptb s VAL 53 Cb -0.11 -2.80 0.00 0.00 -1.53 0.00 0.00 36.38 31.94 3ptb s VAL 53 CO 0.01 0.48 0.00 -0.24 -3.33 0.00 0.00 175.10 172.02 3ptb n SER 54 N 3.60 0.30 -4.72 3.54 2.88 0.34 -0.71 113.62 118.84 3ptb n SER 54 Ca -0.17 -0.85 -0.38 0.00 -1.33 0.00 0.00 58.87 56.14 3ptb n SER 54 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 3ptb n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ptb s ALA 55 N -2.00 3.47 0.43 -1.46 0.00 -1.26 -0.87 121.76 120.07 3ptb s ALA 55 Ca 0.00 -0.17 0.16 0.00 0.00 0.00 0.00 51.96 51.95 3ptb s ALA 55 Cb 0.00 -2.65 1.06 0.00 0.00 0.00 0.00 23.12 21.53 3ptb s ALA 55 CO 0.00 0.01 1.91 0.00 0.00 0.00 0.00 175.76 177.68 3ptb h ALA 56 N 6.66 2.13 0.00 0.00 0.00 -1.69 -1.23 119.26 125.14 3ptb h ALA 56 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3ptb h ALA 56 Cb 1.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3ptb h ALA 56 CO 0.75 -0.35 0.00 -2.39 0.00 0.00 0.00 179.25 177.27 3ptb n HIS 57 N -4.48 0.20 1.38 0.00 1.44 -1.26 -1.04 115.22 111.46 3ptb n HIS 57 Ca 0.15 0.09 0.14 0.00 -2.01 0.00 0.00 57.72 56.09 3ptb n HIS 57 Cb 0.55 -0.65 0.58 0.00 0.12 0.00 0.00 29.99 30.59 3ptb n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3ptb n TYR 59 N -0.91 2.42 -3.65 0.00 4.19 -0.21 -5.00 117.16 114.02 3ptb n TYR 59 Ca 0.14 0.35 -0.12 0.00 3.31 0.00 0.00 57.90 61.58 3ptb n TYR 59 Cb 0.29 -2.52 -0.06 0.00 0.49 0.00 0.00 39.34 37.54 3ptb n TYR 59 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 3ptb s LYS 60 N -0.35 0.97 0.57 2.98 1.02 -1.26 -5.15 119.74 118.52 3ptb s LYS 60 Ca 0.67 -0.43 -0.13 0.00 0.02 0.00 0.00 55.97 56.10 3ptb s LYS 60 Cb -0.59 0.43 -0.06 0.00 -0.52 0.00 0.00 37.83 37.09 3ptb s LYS 60 CO 0.48 -0.35 0.99 0.45 -0.92 0.00 0.00 175.35 176.01 3ptb s SER 61 N -2.19 6.39 -0.60 2.83 0.15 -1.26 -4.45 113.70 114.57 3ptb s SER 61 Ca -0.03 1.45 -0.04 0.00 0.70 0.00 0.00 55.95 58.03 3ptb s SER 61 Cb -0.00 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.84 3ptb s SER 61 CO -0.05 -0.74 0.52 0.61 1.20 0.00 0.00 173.24 174.79 3ptb n GLY 62 N -2.24 0.28 3.74 9.45 0.00 -1.26 -5.00 105.19 110.15 3ptb n GLY 62 Ca 0.06 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 3ptb n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ptb s ILE 63 N -3.14 4.76 -0.20 -0.61 1.01 -1.26 -4.62 121.20 117.14 3ptb s ILE 63 Ca 0.25 1.70 -0.06 0.00 0.00 0.00 0.00 60.65 62.54 3ptb s ILE 63 Cb -0.11 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 3ptb s ILE 63 CO 0.32 0.32 0.02 -1.58 0.00 0.00 0.00 174.94 174.03 3ptb s GLN 64 N 0.17 3.71 -0.03 2.79 0.74 0.47 -1.37 119.66 126.13 3ptb s GLN 64 Ca 0.41 -0.48 -0.22 0.00 0.05 0.00 0.00 55.36 55.13 3ptb s GLN 64 Cb -0.21 -3.12 -0.05 0.00 1.10 0.00 0.00 33.01 30.74 3ptb s GLN 64 CO 0.24 0.07 0.63 0.08 -0.55 0.00 0.00 175.29 175.76 3ptb s VAL 65 N 0.87 4.97 -0.30 1.34 1.01 0.14 -0.88 120.40 127.55 3ptb s VAL 65 Ca 0.02 1.31 -0.03 0.00 0.00 0.00 0.00 61.98 63.28 3ptb s VAL 65 Cb -0.14 -3.97 0.04 0.00 0.00 0.00 0.00 36.38 32.31 3ptb s VAL 65 CO 0.02 0.35 0.01 -0.13 0.00 0.00 0.00 175.10 175.35 3ptb s ARG 66 N 0.23 2.59 0.33 2.72 0.52 0.71 -0.61 118.95 125.45 3ptb s ARG 66 Ca 0.33 -1.16 0.02 0.00 -0.52 0.00 0.00 55.73 54.40 3ptb s ARG 66 Cb -0.18 -3.20 -0.03 0.00 0.52 0.00 0.00 34.95 32.06 3ptb s ARG 66 CO 0.17 -0.57 0.50 -0.51 0.02 0.00 0.00 175.30 174.92 3ptb s LEU 67 N 1.31 4.05 -1.37 2.53 1.43 0.21 -1.35 118.68 125.50 3ptb s LEU 67 Ca -0.03 0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 3ptb s LEU 67 Cb -0.19 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 42.90 3ptb s LEU 67 CO -0.01 -0.29 0.00 0.61 0.23 0.00 0.00 176.35 176.89 3ptb n GLY 69 N -1.71 1.10 3.81 -3.19 0.00 -1.26 -1.38 105.19 102.57 3ptb n GLY 69 Ca -0.05 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 3ptb n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ptb s GLU 70 N -3.43 4.27 0.00 1.61 0.41 -1.26 -3.80 118.70 116.50 3ptb s GLU 70 Ca 0.00 0.90 0.00 0.00 -0.41 0.00 0.00 54.97 55.46 3ptb s GLU 70 Cb 0.00 -2.87 0.00 0.00 -1.78 0.00 0.00 34.13 29.48 3ptb s GLU 70 CO 0.00 0.38 0.00 -3.47 -0.49 0.00 0.00 175.26 171.68 3ptb n ASP 71 N 0.71 0.00 -4.59 -0.19 2.03 -1.26 -4.61 116.55 108.64 3ptb n ASP 71 Ca -0.02 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.86 3ptb n ASP 71 Cb 0.51 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.88 3ptb n ASP 71 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 3ptb s ASN 72 N -2.96 6.61 0.00 1.67 3.84 -1.26 -3.62 114.94 119.22 3ptb s ASN 72 Ca 0.00 0.40 0.22 0.00 0.21 0.00 0.00 52.86 53.69 3ptb s ASN 72 Cb 0.00 -2.49 1.22 0.00 -0.55 0.00 0.00 41.25 39.43 3ptb s ASN 72 CO 0.00 -1.06 1.71 2.30 -2.79 0.00 0.00 177.10 177.27 3ptb n ILE 73 N 6.41 0.17 0.64 -5.21 -5.35 -0.04 -3.00 119.36 112.98 3ptb n ILE 73 Ca 0.09 0.04 0.07 0.00 -0.27 0.00 0.00 62.75 62.68 3ptb n ILE 73 Cb 0.48 -0.69 0.01 0.00 -1.74 0.00 0.00 39.64 37.70 3ptb n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3ptb n ASN 74 N -1.15 1.60 -3.98 7.28 3.02 -1.26 -4.97 115.26 115.80 3ptb n ASN 74 Ca 0.13 -1.30 -0.21 0.00 -0.03 0.00 0.00 54.58 53.17 3ptb n ASN 74 Cb 0.13 0.41 -0.16 0.00 -0.61 0.00 0.00 39.78 39.55 3ptb n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3ptb s VAL 75 N -1.68 0.76 -0.39 2.41 1.01 -1.16 -5.11 120.40 116.25 3ptb s VAL 75 Ca 0.13 -0.31 -0.28 0.00 0.00 0.00 0.00 61.98 61.51 3ptb s VAL 75 Cb 0.12 -0.70 0.02 0.00 0.00 0.00 0.00 36.38 35.81 3ptb s VAL 75 CO 0.34 0.25 1.06 -0.69 0.00 0.00 0.00 175.10 176.06 3ptb s VAL 76 N 0.44 4.42 -0.89 2.92 1.01 -1.26 -4.72 120.40 122.33 3ptb s VAL 76 Ca -0.07 1.42 0.09 0.00 0.00 0.00 0.00 61.98 63.42 3ptb s VAL 76 Cb -0.11 -4.46 0.01 0.00 0.00 0.00 0.00 36.38 31.82 3ptb s VAL 76 CO 0.01 -0.68 0.63 -0.62 0.00 0.00 0.00 175.10 174.44 3ptb n GLU 77 N 7.18 1.88 0.00 2.72 1.02 -1.26 -5.03 120.64 127.15 3ptb n GLU 77 Ca 0.11 -0.65 0.00 0.00 -0.02 0.00 0.00 57.16 56.60 3ptb n GLU 77 Cb 0.48 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.83 3ptb n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ptb n GLY 78 N 0.81 2.22 0.94 0.62 0.00 -1.26 -4.97 105.19 103.54 3ptb n GLY 78 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 3ptb n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ptb n ASN 79 N 0.00 3.05 -4.76 1.61 3.02 -1.26 -5.04 115.26 111.88 3ptb n ASN 79 Ca 0.00 -1.90 -0.34 0.00 -0.03 0.00 0.00 54.58 52.31 3ptb n ASN 79 Cb 0.00 -0.16 0.04 0.00 -0.61 0.00 0.00 39.78 39.05 3ptb n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3ptb s GLU 80 N -1.42 2.83 -0.10 3.52 8.01 -1.25 -4.33 118.70 125.97 3ptb s GLU 80 Ca 0.30 1.57 -0.01 0.00 0.01 0.00 0.00 54.97 56.84 3ptb s GLU 80 Cb 0.19 -1.94 0.03 0.00 -4.31 0.00 0.00 34.13 28.10 3ptb s GLU 80 CO 0.26 -1.26 -0.01 -0.65 0.01 0.00 0.00 175.26 173.62 3ptb s GLN 81 N -3.77 0.79 -0.34 1.61 -0.21 -0.48 -4.97 119.66 112.30 3ptb s GLN 81 Ca 0.71 -0.05 -0.08 0.00 0.02 0.00 0.00 55.36 55.96 3ptb s GLN 81 Cb -0.24 -1.27 0.03 0.00 1.00 0.00 0.00 33.01 32.52 3ptb s GLN 81 CO 0.38 -0.35 0.13 -0.06 -2.12 0.00 0.00 175.29 173.26 3ptb s PHE 82 N 1.90 3.22 -0.07 0.91 2.99 -1.26 -0.62 117.98 125.05 3ptb s PHE 82 Ca 0.04 -1.13 0.02 0.00 0.00 0.00 0.00 56.93 55.86 3ptb s PHE 82 Cb -0.13 -2.32 0.01 0.00 0.00 0.00 0.00 43.02 40.58 3ptb s PHE 82 CO -0.06 -0.65 -0.14 0.42 -0.00 0.00 0.00 175.22 174.79 3ptb s ILE 83 N 1.48 1.26 0.59 0.64 1.01 0.23 -4.97 121.20 121.43 3ptb s ILE 83 Ca 0.01 -0.55 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 3ptb s ILE 83 Cb -0.19 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 3ptb s ILE 83 CO 0.04 0.38 1.05 -0.44 0.00 0.00 0.00 174.94 175.98 3ptb s SER 84 N 0.65 5.85 0.11 3.58 0.01 -1.26 0.28 113.70 122.93 3ptb s SER 84 Ca -0.15 1.80 -0.30 0.00 1.31 0.00 0.00 55.95 58.61 3ptb s SER 84 Cb -0.16 -2.53 -0.06 0.00 0.21 0.00 0.00 66.02 63.48 3ptb s SER 84 CO 0.04 -1.12 1.01 0.00 0.41 0.00 0.00 173.24 173.58 3ptb s ALA 85 N -2.46 3.28 -0.03 1.44 0.00 -0.47 -0.57 121.76 122.94 3ptb s ALA 85 Ca 0.63 0.65 -0.21 0.00 0.00 0.00 0.00 51.96 53.04 3ptb s ALA 85 Cb -0.16 -3.31 -0.32 0.00 0.00 0.00 0.00 23.12 19.33 3ptb s ALA 85 CO 0.36 -0.12 0.92 1.03 0.00 0.00 0.00 175.76 177.96 3ptb h SER 86 N 5.66 0.56 -4.22 0.00 0.87 -0.86 -3.44 113.55 112.12 3ptb h SER 86 Ca -0.43 -0.94 -0.10 0.00 -1.23 0.00 0.00 61.79 59.08 3ptb h SER 86 Cb 1.21 -0.18 -0.22 0.00 -0.44 0.00 0.00 62.40 62.77 3ptb h SER 86 CO 0.73 1.46 -0.15 -0.75 -0.53 0.00 0.00 176.83 177.59 3ptb s LYS 87 N -2.48 0.62 -0.09 2.24 2.20 -1.19 -5.02 119.74 116.03 3ptb s LYS 87 Ca -0.13 0.46 0.04 0.00 -0.36 0.00 0.00 55.97 55.98 3ptb s LYS 87 Cb 0.02 0.30 -0.00 0.00 -1.51 0.00 0.00 37.83 36.63 3ptb s LYS 87 CO 0.86 -0.11 -0.23 0.45 -0.36 0.00 0.00 175.35 175.96 3ptb s SER 88 N -0.19 2.92 -0.25 1.43 0.15 -1.26 -0.21 113.70 116.28 3ptb s SER 88 Ca -0.04 -0.52 0.02 0.00 0.70 0.00 0.00 55.95 56.12 3ptb s SER 88 Cb -0.03 -1.22 0.06 0.00 -1.71 0.00 0.00 66.02 63.12 3ptb s SER 88 CO 0.02 0.16 -0.08 -0.63 1.20 0.00 0.00 173.24 173.91 3ptb s ILE 89 N 0.27 1.88 0.12 6.45 1.01 0.19 -5.00 121.20 126.11 3ptb s ILE 89 Ca -0.15 -1.45 -0.26 0.00 0.00 0.00 0.00 60.65 58.79 3ptb s ILE 89 Cb -0.17 -2.06 -0.07 0.00 0.01 0.00 0.00 42.46 40.17 3ptb s ILE 89 CO 0.07 -0.06 0.79 -0.69 0.00 0.00 0.00 174.94 175.06 3ptb s VAL 90 N 1.23 4.51 -0.04 2.92 1.01 -1.26 -1.10 120.40 127.67 3ptb s VAL 90 Ca -0.08 1.72 -0.40 0.00 0.00 0.00 0.00 61.98 63.23 3ptb s VAL 90 Cb -0.19 -4.15 -0.19 0.00 0.00 0.00 0.00 36.38 31.84 3ptb s VAL 90 CO -0.06 0.44 1.24 1.57 0.00 0.00 0.00 175.10 178.30 3ptb n HIS 91 N 2.18 1.09 -0.20 5.22 -0.00 -0.79 -4.83 115.22 117.89 3ptb n HIS 91 Ca -0.04 0.92 0.31 0.00 0.46 0.00 0.00 57.72 59.37 3ptb n HIS 91 Cb 0.49 -2.20 0.71 0.00 -0.12 0.00 0.00 29.99 28.88 3ptb n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3ptb h PRO 92 N 3.90 0.00 -0.30 1.57 0.13 -1.94 -2.03 132.00 133.34 3ptb h PRO 92 Ca -0.49 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 3ptb h PRO 92 Cb 1.39 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.49 3ptb h PRO 92 CO 0.74 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.94 3ptb n SER 93 N -3.97 3.54 -4.72 1.44 7.64 -1.26 -5.02 113.62 111.28 3ptb n SER 93 Ca 0.20 -3.21 -0.42 0.00 1.01 0.00 0.00 58.87 56.45 3ptb n SER 93 Cb 1.11 -0.57 -0.03 0.00 -1.01 0.00 0.00 64.21 63.71 3ptb n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 3ptb s TYR 94 N -2.94 3.22 -0.34 1.43 6.14 -0.76 -4.70 117.35 119.40 3ptb s TYR 94 Ca 0.43 0.97 -0.01 0.00 0.64 0.00 0.00 57.07 59.10 3ptb s TYR 94 Cb 0.36 -3.69 0.07 0.00 0.42 0.00 0.00 41.96 39.12 3ptb s TYR 94 CO 0.07 -2.40 0.06 1.21 0.64 0.00 0.00 175.55 175.13 3ptb s ASN 95 N 0.96 4.98 0.38 4.32 3.84 -0.80 -4.99 114.94 123.63 3ptb s ASN 95 Ca 0.64 -1.58 0.28 0.00 0.21 0.00 0.00 52.86 52.40 3ptb s ASN 95 Cb -0.38 -1.74 1.21 0.00 -0.55 0.00 0.00 41.25 39.80 3ptb s ASN 95 CO 0.32 -0.35 1.83 0.77 -2.79 0.00 0.00 177.10 176.88 3ptb h SER 96 N 7.97 0.00 0.31 -4.21 4.64 -1.94 0.50 113.55 120.82 3ptb h SER 96 Ca -0.17 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.82 3ptb h SER 96 Cb 1.05 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.16 3ptb h SER 96 CO 0.58 0.00 -1.57 0.78 -0.87 0.00 0.00 176.83 175.75 3ptb h ASN 97 N 0.00 0.65 0.53 4.97 -0.26 -1.97 -3.35 115.58 116.15 3ptb h ASN 97 Ca 0.00 -0.81 0.00 0.00 -0.56 0.00 0.00 56.30 54.93 3ptb h ASN 97 Cb 0.34 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.39 3ptb h ASN 97 CO 0.00 1.66 -1.10 0.35 -1.06 0.00 0.00 177.43 177.29 3ptb n THR 98 N -3.61 0.26 -1.30 2.81 -2.24 -1.07 -4.95 114.28 104.18 3ptb n THR 98 Ca -0.19 -0.33 -0.10 0.00 -2.27 0.00 0.00 64.05 61.15 3ptb n THR 98 Cb 1.08 0.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.31 3ptb n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3ptb n LEU 99 N -2.15 -0.52 -4.76 3.22 4.77 0.17 -4.99 117.00 112.75 3ptb n LEU 99 Ca 0.01 0.26 -0.41 0.00 -0.03 0.00 0.00 56.01 55.84 3ptb n LEU 99 Cb 0.47 -2.17 -0.02 0.00 -2.33 0.00 0.00 43.42 39.37 3ptb n LEU 99 CO 0.40 -0.79 1.04 0.21 -1.33 0.00 0.00 177.39 176.93 3ptb s ASN 100 N -2.56 6.70 -0.96 -1.43 2.47 -1.18 -3.12 114.94 114.86 3ptb s ASN 100 Ca 0.00 2.69 -0.06 0.00 0.42 0.00 0.00 52.86 55.90 3ptb s ASN 100 Cb 0.00 -2.64 0.01 0.00 -1.45 0.00 0.00 41.25 37.17 3ptb s ASN 100 CO 0.00 -0.63 0.80 0.59 -3.72 0.00 0.00 177.10 174.14 3ptb n ASN 101 N 1.57 -5.06 -4.15 -4.21 4.13 -1.26 -1.90 115.26 104.38 3ptb n ASN 101 Ca 0.03 -0.37 -0.41 0.00 1.68 0.00 0.00 54.58 55.52 3ptb n ASN 101 Cb 0.41 -3.66 -0.01 0.00 -1.54 0.00 0.00 39.78 34.97 3ptb n ASN 101 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 3ptb n ASP 102 N -1.63 4.13 -3.72 6.41 2.03 -1.18 -4.37 116.55 118.22 3ptb n ASP 102 Ca 0.00 -2.85 -0.14 0.00 0.52 0.00 0.00 54.79 52.33 3ptb n ASP 102 Cb 0.54 -1.66 -0.09 0.00 -0.72 0.00 0.00 41.12 39.20 3ptb n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 3ptb s ILE 103 N 4.45 0.01 0.05 5.18 2.07 -1.26 -3.93 121.20 127.77 3ptb s ILE 103 Ca 0.53 -0.10 -0.07 0.00 -1.41 0.00 0.00 60.65 59.60 3ptb s ILE 103 Cb 0.09 -0.63 -0.01 0.00 0.13 0.00 0.00 42.46 42.04 3ptb s ILE 103 CO 0.02 -0.06 0.13 0.00 -1.91 0.00 0.00 174.94 173.12 3ptb s MET 104 N -0.21 0.66 -0.13 3.50 0.23 -0.05 -1.89 119.30 121.41 3ptb s MET 104 Ca -0.04 -0.80 -0.03 0.00 -1.03 0.00 0.00 55.69 53.80 3ptb s MET 104 Cb -0.03 0.26 -0.03 0.00 -1.53 0.00 0.00 34.83 33.50 3ptb s MET 104 CO 0.02 -0.18 -0.02 -0.51 -2.03 0.00 0.00 175.02 172.30 3ptb s LEU 105 N -2.31 3.36 -0.13 0.18 1.02 -0.26 -0.50 118.68 120.04 3ptb s LEU 105 Ca -0.02 -0.04 0.03 0.00 0.02 0.00 0.00 54.13 54.11 3ptb s LEU 105 Cb 0.01 -1.79 0.01 0.00 0.02 0.00 0.00 46.19 44.43 3ptb s LEU 105 CO -0.06 0.24 -0.22 -0.63 0.02 0.00 0.00 176.35 175.70 3ptb s ILE 106 N -0.05 2.10 -0.15 -0.59 1.01 0.25 0.54 121.20 124.30 3ptb s ILE 106 Ca 0.02 -0.97 -0.12 0.00 0.00 0.00 0.00 60.65 59.58 3ptb s ILE 106 Cb -0.13 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 3ptb s ILE 106 CO 0.02 0.55 0.23 -0.75 0.00 0.00 0.00 174.94 174.99 3ptb s LYS 107 N 0.72 4.08 0.25 2.79 2.20 0.70 -0.67 119.74 129.82 3ptb s LYS 107 Ca -0.09 -0.02 -0.27 0.00 -0.36 0.00 0.00 55.97 55.23 3ptb s LYS 107 Cb -0.16 -3.37 -0.09 0.00 -1.51 0.00 0.00 37.83 32.70 3ptb s LYS 107 CO 0.00 0.38 0.89 -0.51 -0.36 0.00 0.00 175.35 175.74 3ptb s LEU 108 N 0.09 4.50 0.48 5.43 1.43 0.78 -0.25 118.68 131.14 3ptb s LEU 108 Ca 0.14 1.79 0.13 0.00 -1.03 0.00 0.00 54.13 55.16 3ptb s LEU 108 Cb -0.12 -3.68 1.10 0.00 0.03 0.00 0.00 46.19 43.51 3ptb s LEU 108 CO 0.03 0.08 2.10 0.11 0.23 0.00 0.00 176.35 178.90 3ptb h LYS 109 N 3.77 0.18 -4.67 1.70 1.57 -1.13 -3.42 116.57 114.58 3ptb h LYS 109 Ca -0.46 -0.01 -0.25 0.00 -1.87 0.00 0.00 60.65 58.05 3ptb h LYS 109 Cb 1.20 -0.04 -0.17 0.00 0.08 0.00 0.00 32.23 33.29 3ptb h LYS 109 CO 0.66 0.14 -0.72 -1.12 -0.57 0.00 0.00 179.45 177.85 3ptb s SER 110 N -6.94 1.08 0.19 0.86 0.01 -1.26 -4.99 113.70 102.66 3ptb s SER 110 Ca -0.06 -0.82 -0.30 0.00 1.31 0.00 0.00 55.95 56.08 3ptb s SER 110 Cb 0.17 0.06 -0.09 0.00 0.21 0.00 0.00 66.02 66.37 3ptb s SER 110 CO 0.69 -0.34 1.37 0.00 0.41 0.00 0.00 173.24 175.37 3ptb s ALA 111 N -2.66 3.57 0.68 1.44 0.00 -1.26 -4.85 121.76 118.68 3ptb s ALA 111 Ca 0.03 1.18 -0.17 0.00 0.00 0.00 0.00 51.96 53.00 3ptb s ALA 111 Cb -0.01 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.60 3ptb s ALA 111 CO -0.02 -0.61 1.24 0.00 0.00 0.00 0.00 175.76 176.36 3ptb n ALA 112 N 2.85 0.79 -2.52 0.00 0.00 0.57 -5.01 120.51 117.19 3ptb n ALA 112 Ca 0.08 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 3ptb n ALA 112 Cb 0.42 -2.29 -0.08 0.00 0.00 0.00 0.00 19.45 17.50 3ptb n ALA 112 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3ptb s SER 113 N -1.53 6.24 -0.14 0.00 1.04 -1.26 -4.88 113.70 113.17 3ptb s SER 113 Ca 0.80 -0.35 -0.18 0.00 0.48 0.00 0.00 55.95 56.70 3ptb s SER 113 Cb -0.36 -2.24 -0.04 0.00 0.10 0.00 0.00 66.02 63.48 3ptb s SER 113 CO 0.43 -0.51 0.49 -0.76 0.98 0.00 0.00 173.24 173.87 3ptb s LEU 114 N 2.24 4.25 0.00 2.42 1.43 -1.26 -4.82 118.68 122.94 3ptb s LEU 114 Ca 0.15 0.78 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 3ptb s LEU 114 Cb -0.16 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.36 3ptb s LEU 114 CO 0.14 -0.04 0.00 -0.46 0.23 0.00 0.00 176.35 176.22 3ptb n ASN 115 N 3.92 0.00 0.08 2.29 0.23 0.22 -4.99 115.26 117.01 3ptb n ASN 115 Ca -0.07 0.00 -0.08 0.00 -0.53 0.00 0.00 54.58 53.90 3ptb n ASN 115 Cb 0.51 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.23 3ptb n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3ptb h SER 116 N 0.00 0.27 0.36 0.53 4.64 -2.00 -3.34 113.55 114.02 3ptb h SER 116 Ca 0.00 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3ptb h SER 116 Cb 0.00 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 3ptb h SER 116 CO 0.00 0.98 -0.83 -2.11 -0.87 0.00 0.00 176.83 173.99 3ptb n ARG 117 N -3.71 0.12 -3.66 4.77 -4.01 -1.26 -4.73 116.66 104.17 3ptb n ARG 117 Ca -0.03 -0.00 -0.26 0.00 -1.04 0.00 0.00 57.85 56.51 3ptb n ARG 117 Cb 0.76 -1.54 -0.17 0.00 -3.04 0.00 0.00 32.46 28.48 3ptb n ARG 117 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 3ptb s VAL 118 N -3.08 0.16 0.03 8.89 1.01 -1.25 -4.51 120.40 121.65 3ptb s VAL 118 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 3ptb s VAL 118 Cb 0.16 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 3ptb s VAL 118 CO 0.78 -0.23 0.01 0.00 0.00 0.00 0.00 175.10 175.66 3ptb s ALA 119 N 2.03 0.11 0.51 5.51 0.00 -0.99 0.69 121.76 129.61 3ptb s ALA 119 Ca 0.01 -0.64 -0.05 0.00 0.00 0.00 0.00 51.96 51.28 3ptb s ALA 119 Cb -0.16 0.18 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 3ptb s ALA 119 CO -0.08 -0.22 0.81 -1.54 0.00 0.00 0.00 175.76 174.72 3ptb s SER 120 N -1.78 6.06 0.00 0.00 1.04 -1.26 -3.14 113.70 114.62 3ptb s SER 120 Ca -0.11 0.82 0.02 0.00 0.48 0.00 0.00 55.95 57.17 3ptb s SER 120 Cb -0.06 -2.06 -0.04 0.00 0.10 0.00 0.00 66.02 63.97 3ptb s SER 120 CO -0.03 -0.71 -0.03 -0.51 0.98 0.00 0.00 173.24 172.95 3ptb s ILE 121 N -2.79 3.95 0.23 -1.02 1.10 0.14 -4.90 121.20 117.92 3ptb s ILE 121 Ca 0.49 -0.67 -0.30 0.00 -0.51 0.00 0.00 60.65 59.66 3ptb s ILE 121 Cb -0.10 -2.75 -0.09 0.00 0.15 0.00 0.00 42.46 39.67 3ptb s ILE 121 CO 0.44 0.38 1.11 -0.44 -2.11 0.00 0.00 174.94 174.32 3ptb s SER 122 N -1.51 7.25 0.49 4.50 0.01 -1.26 -4.59 113.70 118.60 3ptb s SER 122 Ca 0.19 2.20 -0.21 0.00 1.31 0.00 0.00 55.95 59.44 3ptb s SER 122 Cb -0.11 -2.62 -0.07 0.00 0.21 0.00 0.00 66.02 63.43 3ptb s SER 122 CO 0.09 -0.19 1.10 -0.76 0.41 0.00 0.00 173.24 173.90 3ptb s LEU 123 N -0.94 3.89 0.65 2.44 1.43 -1.26 0.05 118.68 124.93 3ptb s LEU 123 Ca 0.47 2.13 -0.13 0.00 -1.03 0.00 0.00 54.13 55.56 3ptb s LEU 123 Cb -0.31 -4.44 -0.01 0.00 0.03 0.00 0.00 46.19 41.46 3ptb s LEU 123 CO 0.38 -0.93 1.06 -2.16 0.23 0.00 0.00 176.35 174.93 3ptb s PRO 124 N -3.02 3.08 -0.11 1.29 0.04 -1.26 -4.79 135.00 130.23 3ptb s PRO 124 Ca 0.67 1.12 0.18 0.00 0.04 0.00 0.00 61.00 63.01 3ptb s PRO 124 Cb -0.23 -2.00 -0.26 0.00 0.04 0.00 0.00 34.50 32.05 3ptb s PRO 124 CO 0.27 -0.99 0.23 0.25 0.04 0.00 0.00 177.00 176.80 3ptb n THR 125 N -2.56 0.68 -4.20 1.26 -2.24 -1.26 -4.98 114.28 100.98 3ptb n THR 125 Ca 0.08 -0.62 -0.13 0.00 -2.27 0.00 0.00 64.05 61.11 3ptb n THR 125 Cb 0.53 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.40 3ptb n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3ptb s SER 127 N -4.79 1.44 0.36 3.42 1.04 -1.26 -5.14 113.70 108.77 3ptb s SER 127 Ca -0.08 -0.97 -0.21 0.00 0.48 0.00 0.00 55.95 55.17 3ptb s SER 127 Cb 0.09 0.04 -0.10 0.00 0.10 0.00 0.00 66.02 66.15 3ptb s SER 127 CO 0.78 -0.37 0.88 0.00 0.98 0.00 0.00 173.24 175.51 3ptb s ALA 129 N -1.93 3.54 0.38 0.00 0.00 -1.26 -5.07 121.76 117.42 3ptb s ALA 129 Ca 0.55 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.32 3ptb s ALA 129 Cb -0.12 -2.49 -0.02 0.00 0.00 0.00 0.00 23.12 20.48 3ptb s ALA 129 CO 0.17 0.48 0.59 -1.12 0.00 0.00 0.00 175.76 175.88 3ptb s SER 130 N -2.19 6.16 0.19 0.00 0.01 -1.26 -5.04 113.70 111.58 3ptb s SER 130 Ca 0.46 0.41 -0.33 0.00 1.31 0.00 0.00 55.95 57.80 3ptb s SER 130 Cb -0.12 -1.89 -0.15 0.00 0.21 0.00 0.00 66.02 64.07 3ptb s SER 130 CO 0.20 -0.42 1.26 0.00 0.41 0.00 0.00 173.24 174.69 3ptb n ALA 132 N -1.88 -0.17 0.00 1.44 0.00 -1.26 -1.70 120.51 116.94 3ptb n ALA 132 Ca -0.03 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.86 3ptb n ALA 132 Cb 0.57 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.90 3ptb n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ptb n GLY 133 N 2.12 2.95 3.75 0.00 0.00 0.15 -4.98 105.19 109.19 3ptb n GLY 133 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 3ptb n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ptb s THR 134 N -2.66 2.79 -0.04 2.61 2.01 -0.69 -4.72 115.64 114.95 3ptb s THR 134 Ca 0.00 0.68 -0.22 0.00 0.31 0.00 0.00 61.69 62.46 3ptb s THR 134 Cb 0.00 -3.44 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 3ptb s THR 134 CO 0.00 0.12 0.66 -1.58 -0.69 0.00 0.00 174.62 173.12 3ptb s GLN 135 N -0.62 4.40 0.11 4.92 0.74 -1.26 -0.78 119.66 127.17 3ptb s GLN 135 Ca 0.57 0.82 0.04 0.00 0.05 0.00 0.00 55.36 56.83 3ptb s GLN 135 Cb -0.40 -3.40 -0.04 0.00 1.10 0.00 0.00 33.01 30.26 3ptb s GLN 135 CO 0.44 0.19 -0.10 0.00 -0.55 0.00 0.00 175.29 175.28 3ptb s LEU 137 N -2.76 3.08 -0.05 0.00 2.96 -0.42 -0.63 118.68 120.87 3ptb s LEU 137 Ca 0.10 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 53.80 3ptb s LEU 137 Cb -0.00 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 3ptb s LEU 137 CO -0.00 0.07 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.26 3ptb s ILE 138 N 0.97 2.57 0.06 6.68 1.01 0.09 -1.69 121.20 130.91 3ptb s ILE 138 Ca 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 3ptb s ILE 138 Cb -0.15 -1.97 -0.02 0.00 0.01 0.00 0.00 42.46 40.33 3ptb s ILE 138 CO 0.01 0.58 0.06 -0.94 0.00 0.00 0.00 174.94 174.65 3ptb s SER 139 N -0.51 0.33 0.00 3.58 1.04 -1.23 -0.86 113.70 116.05 3ptb s SER 139 Ca 0.07 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.67 3ptb s SER 139 Cb -0.11 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.26 3ptb s SER 139 CO 0.01 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.20 3ptb n GLY 140 N 0.11 0.57 1.60 7.32 0.00 -0.55 -4.43 105.19 109.81 3ptb n GLY 140 Ca -0.15 -1.06 0.08 0.00 0.00 0.00 0.00 46.02 44.90 3ptb n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3ptb n TRP 141 N -0.59 1.62 -1.75 1.61 8.01 -1.26 -1.80 117.44 123.28 3ptb n TRP 141 Ca 0.00 -0.68 -0.30 0.00 -1.31 0.00 0.00 57.50 55.21 3ptb n TRP 141 Cb 0.00 -0.35 0.17 0.00 -2.01 0.00 0.00 31.31 29.12 3ptb n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 3ptb s GLY 142 N -0.99 1.69 0.21 6.99 0.00 -1.25 -4.38 107.32 109.60 3ptb s GLY 142 Ca 0.51 -0.98 -0.31 0.00 0.00 0.00 0.00 44.72 43.93 3ptb s GLY 142 CO 0.19 -0.27 1.22 -2.01 0.00 0.00 0.00 173.10 172.23 3ptb n ASN 143 N -3.83 1.82 -1.03 1.64 5.15 -0.07 -2.90 115.26 116.04 3ptb n ASN 143 Ca 0.13 1.15 0.11 0.00 -0.60 0.00 0.00 54.58 55.36 3ptb n ASN 143 Cb 0.60 -1.30 0.18 0.00 -0.53 0.00 0.00 39.78 38.73 3ptb n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 3ptb n THR 144 N 1.43 0.44 -4.76 -0.44 -2.24 -0.34 -1.51 114.28 106.85 3ptb n THR 144 Ca 0.13 -0.72 -0.32 0.00 -2.27 0.00 0.00 64.05 60.87 3ptb n THR 144 Cb 0.28 1.03 -0.13 0.00 -2.10 0.00 0.00 70.33 69.42 3ptb n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3ptb s LYS 145 N -1.45 2.41 0.21 -0.78 -0.14 -1.26 -4.44 119.74 114.29 3ptb s LYS 145 Ca 0.34 -0.77 0.11 0.00 -1.36 0.00 0.00 55.97 54.29 3ptb s LYS 145 Cb 0.20 -2.36 -0.01 0.00 -1.68 0.00 0.00 37.83 33.99 3ptb s LYS 145 CO 0.28 0.60 1.40 0.66 -0.76 0.00 0.00 175.35 177.53 3ptb h SER 146 N 5.01 0.00 -3.25 2.83 4.64 -1.93 -3.44 113.55 117.42 3ptb h SER 146 Ca -0.47 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.35 3ptb h SER 146 Cb 1.16 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.88 3ptb h SER 146 CO 0.50 0.73 -0.80 -0.44 -0.87 0.00 0.00 176.83 175.96 3ptb s SER 147 N -6.60 1.92 0.00 4.97 0.01 -1.26 -4.68 113.70 108.06 3ptb s SER 147 Ca 0.02 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.03 3ptb s SER 147 Cb 0.09 -0.74 0.00 0.00 0.21 0.00 0.00 66.02 65.58 3ptb s SER 147 CO 0.78 -0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.93 3ptb n GLY 148 N 4.74 -1.19 2.92 3.44 0.00 -1.26 -4.97 105.19 108.87 3ptb n GLY 148 Ca -0.14 -1.59 -0.25 0.00 0.00 0.00 0.00 46.02 44.04 3ptb n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ptb s THR 149 N -1.18 0.90 -0.30 2.61 2.01 -1.26 -4.58 115.64 113.85 3ptb s THR 149 Ca 0.00 -0.26 -0.00 0.00 0.31 0.00 0.00 61.69 61.74 3ptb s THR 149 Cb 0.00 -0.91 0.19 0.00 0.01 0.00 0.00 72.50 71.79 3ptb s THR 149 CO 0.00 0.33 0.63 -0.55 -0.69 0.00 0.00 174.62 174.34 3ptb s SER 150 N 1.37 -1.38 -0.24 3.53 0.15 -1.26 -5.00 113.70 110.87 3ptb s SER 150 Ca -0.02 0.66 -0.11 0.00 0.70 0.00 0.00 55.95 57.18 3ptb s SER 150 Cb -0.14 2.08 -0.05 0.00 -1.71 0.00 0.00 66.02 66.20 3ptb s SER 150 CO -0.04 -0.26 0.19 -0.31 1.20 0.00 0.00 173.24 174.03 3ptb s TYR 151 N 2.86 3.31 0.57 3.44 2.02 -1.26 -1.20 117.35 127.10 3ptb s TYR 151 Ca 0.17 0.26 -0.16 0.00 -0.37 0.00 0.00 57.07 56.97 3ptb s TYR 151 Cb -0.13 -2.31 -0.05 0.00 -0.40 0.00 0.00 41.96 39.07 3ptb s TYR 151 CO -0.22 0.04 1.04 -1.25 -1.57 0.00 0.00 175.55 173.59 3ptb s PRO 152 N 1.15 3.46 0.10 -1.71 0.04 -1.26 -5.01 135.00 131.76 3ptb s PRO 152 Ca 0.09 1.17 0.17 0.00 0.04 0.00 0.00 61.00 62.47 3ptb s PRO 152 Cb -0.14 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 3ptb s PRO 152 CO 0.05 -0.69 0.91 -0.44 0.04 0.00 0.00 177.00 176.87 3ptb h ASP 153 N 0.59 0.00 -2.42 6.66 3.32 -1.94 -3.48 116.42 119.16 3ptb h ASP 153 Ca -0.47 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.04 3ptb h ASP 153 Cb 1.21 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.69 3ptb h ASP 153 CO 0.58 0.50 -0.57 0.68 -1.72 0.00 0.00 179.24 178.71 3ptb s VAL 154 N -2.98 4.20 0.21 -1.35 -7.23 -1.26 -0.86 120.40 111.13 3ptb s VAL 154 Ca -0.02 -1.41 -0.30 0.00 -1.81 0.00 0.00 61.98 58.44 3ptb s VAL 154 Cb 0.09 -3.21 -0.09 0.00 0.56 0.00 0.00 36.38 33.72 3ptb s VAL 154 CO 0.80 -0.26 1.34 -0.22 -0.31 0.00 0.00 175.10 176.45 3ptb s LEU 155 N -3.51 4.41 0.10 1.32 2.96 -1.24 -4.83 118.68 117.89 3ptb s LEU 155 Ca 0.31 2.45 0.07 0.00 -0.22 0.00 0.00 54.13 56.75 3ptb s LEU 155 Cb -0.08 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 3ptb s LEU 155 CO 0.23 -0.56 -0.12 -0.54 -1.32 0.00 0.00 176.35 174.03 3ptb s LYS 156 N -0.13 2.07 0.16 1.98 3.01 -0.75 -1.71 119.74 124.37 3ptb s LYS 156 Ca 0.57 -1.04 0.07 0.00 -1.01 0.00 0.00 55.97 54.56 3ptb s LYS 156 Cb -0.38 -2.26 -0.04 0.00 -1.01 0.00 0.00 37.83 34.14 3ptb s LYS 156 CO 0.39 0.51 -0.15 0.00 0.51 0.00 0.00 175.35 176.60 3ptb s LEU 158 N -2.76 0.43 -0.18 0.00 2.96 -0.04 -0.24 118.68 118.85 3ptb s LEU 158 Ca 0.15 0.60 -0.12 0.00 -0.22 0.00 0.00 54.13 54.53 3ptb s LEU 158 Cb -0.04 0.89 -0.05 0.00 0.50 0.00 0.00 46.19 47.50 3ptb s LEU 158 CO 0.05 -0.16 0.23 -0.54 -1.32 0.00 0.00 176.35 174.61 3ptb s LYS 159 N 1.04 4.22 -0.04 1.98 1.02 -1.26 -0.73 119.74 125.98 3ptb s LYS 159 Ca -0.07 -0.04 -0.08 0.00 0.02 0.00 0.00 55.97 55.80 3ptb s LYS 159 Cb -0.08 -3.43 0.01 0.00 -0.52 0.00 0.00 37.83 33.81 3ptb s LYS 159 CO -0.07 0.24 0.18 0.00 -0.92 0.00 0.00 175.35 174.78 3ptb s ALA 160 N 0.49 -0.44 0.41 5.17 0.00 0.20 -4.93 121.76 122.67 3ptb s ALA 160 Ca 0.13 0.23 -0.22 0.00 0.00 0.00 0.00 51.96 52.10 3ptb s ALA 160 Cb -0.12 -0.10 -0.11 0.00 0.00 0.00 0.00 23.12 22.79 3ptb s ALA 160 CO 0.02 -0.16 0.95 -1.25 0.00 0.00 0.00 175.76 175.32 3ptb s PRO 161 N -0.65 4.27 0.08 0.00 0.04 -1.26 -0.19 135.00 137.30 3ptb s PRO 161 Ca -0.07 1.16 -0.31 0.00 0.04 0.00 0.00 61.00 61.82 3ptb s PRO 161 Cb -0.04 -2.28 -0.07 0.00 0.04 0.00 0.00 34.50 32.15 3ptb s PRO 161 CO 0.01 0.01 1.31 0.42 0.04 0.00 0.00 177.00 178.79 3ptb s ILE 162 N -2.08 3.64 0.46 0.56 1.01 0.04 -1.45 121.20 123.39 3ptb s ILE 162 Ca 0.60 1.17 -0.12 0.00 0.00 0.00 0.00 60.65 62.30 3ptb s ILE 162 Cb -0.11 -3.75 -0.07 0.00 0.01 0.00 0.00 42.46 38.54 3ptb s ILE 162 CO 0.15 0.08 0.86 -0.76 0.00 0.00 0.00 174.94 175.27 3ptb s LEU 163 N 1.19 3.72 0.65 2.97 1.43 -0.22 0.35 118.68 128.78 3ptb s LEU 163 Ca 0.62 1.30 -0.18 0.00 -1.03 0.00 0.00 54.13 54.84 3ptb s LEU 163 Cb -0.33 -4.21 -0.01 0.00 0.03 0.00 0.00 46.19 41.67 3ptb s LEU 163 CO 0.29 -0.50 1.28 -0.94 0.23 0.00 0.00 176.35 176.72 3ptb s SER 164 N -3.21 4.60 0.46 2.29 1.04 -1.26 -4.61 113.70 113.00 3ptb s SER 164 Ca 0.54 2.58 0.13 0.00 0.48 0.00 0.00 55.95 59.67 3ptb s SER 164 Cb -0.10 -2.61 1.06 0.00 0.10 0.00 0.00 66.02 64.47 3ptb s SER 164 CO 0.33 -2.01 2.06 -0.78 0.98 0.00 0.00 173.24 173.82 3ptb h ASP 165 N 0.47 0.27 0.07 7.02 -0.00 -1.97 0.29 116.42 122.57 3ptb h ASP 165 Ca -0.51 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 56.52 3ptb h ASP 165 Cb 1.33 -0.06 0.00 0.00 -0.00 0.00 0.00 39.33 40.60 3ptb h ASP 165 CO 0.53 0.19 -0.03 0.28 -0.00 0.00 0.00 179.24 180.20 3ptb h SER 166 N 0.31 -0.08 -0.06 2.28 0.02 -1.99 0.51 113.55 114.55 3ptb h SER 166 Ca 0.15 -0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 3ptb h SER 166 Cb 0.20 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 3ptb h SER 166 CO -0.03 0.03 -0.19 0.77 -1.14 0.00 0.00 176.83 176.27 3ptb h SER 167 N -0.18 0.42 -0.26 3.07 4.64 -1.78 -0.79 113.55 118.68 3ptb h SER 167 Ca -0.01 -0.12 -0.13 0.00 -0.47 0.00 0.00 61.79 61.06 3ptb h SER 167 Cb 0.15 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3ptb h SER 167 CO 0.01 0.63 -0.34 0.00 -0.87 0.00 0.00 176.83 176.26 3ptb h LYS 169 N 0.41 0.00 0.00 0.00 1.57 -0.81 -1.61 116.57 116.13 3ptb h LYS 169 Ca 0.03 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 3ptb h LYS 169 Cb 0.93 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 3ptb h LYS 169 CO 0.08 0.02 -0.49 0.66 -0.57 0.00 0.00 179.45 179.14 3ptb h SER 170 N 0.00 0.00 0.54 0.86 4.64 -0.81 -2.54 113.55 116.24 3ptb h SER 170 Ca -0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 3ptb h SER 170 Cb 0.82 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.91 3ptb h SER 170 CO 0.00 0.36 -1.01 0.00 -0.87 0.00 0.00 176.83 175.31 3ptb h ALA 171 N 1.64 0.34 -2.09 5.18 0.00 -0.67 -3.39 119.26 120.28 3ptb h ALA 171 Ca -0.02 -0.77 -0.54 0.00 0.00 0.00 0.00 54.91 53.58 3ptb h ALA 171 Cb 1.29 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.64 3ptb h ALA 171 CO 0.04 0.92 -0.97 0.66 0.00 0.00 0.00 179.25 179.90 3ptb n TYR 172 N -3.64 1.34 -1.62 0.00 4.02 -0.65 -4.94 117.16 111.66 3ptb n TYR 172 Ca -0.06 -3.83 -0.51 0.00 -0.01 0.00 0.00 57.90 53.49 3ptb n TYR 172 Cb 0.88 -0.44 -0.06 0.00 -0.02 0.00 0.00 39.34 39.71 3ptb n TYR 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 3ptb n PRO 173 N 0.58 1.43 -0.94 -0.72 -0.01 -0.97 -1.72 135.00 132.64 3ptb n PRO 173 Ca 0.26 0.52 0.00 0.00 -0.01 0.00 0.00 63.50 64.26 3ptb n PRO 173 Cb 0.53 -2.20 0.00 0.00 -0.01 0.00 0.00 33.50 31.82 3ptb n PRO 173 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3ptb n GLY 174 N 2.96 0.85 0.00 -1.23 0.00 -1.26 -4.84 105.19 101.67 3ptb n GLY 174 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.25 3ptb n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ptb n GLN 175 N -2.04 0.37 -3.26 1.61 6.02 -0.70 -4.99 117.38 114.39 3ptb n GLN 175 Ca 0.00 -0.06 -0.38 0.00 -0.01 0.00 0.00 57.00 56.54 3ptb n GLN 175 Cb 0.00 -1.16 -0.06 0.00 1.02 0.00 0.00 30.24 30.04 3ptb n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3ptb s ILE 176 N -2.48 5.09 0.58 5.09 -1.09 -1.24 -5.03 121.20 122.13 3ptb s ILE 176 Ca -0.03 1.08 0.08 0.00 -2.23 0.00 0.00 60.65 59.56 3ptb s ILE 176 Cb 0.05 -3.87 0.08 0.00 -1.58 0.00 0.00 42.46 37.14 3ptb s ILE 176 CO 0.31 0.36 0.68 0.35 -1.23 0.00 0.00 174.94 175.40 3ptb n THR 177 N 3.32 0.00 0.30 2.92 -2.24 -1.26 -4.98 114.28 112.34 3ptb n THR 177 Ca -0.07 -2.07 0.19 0.00 -2.27 0.00 0.00 64.05 59.83 3ptb n THR 177 Cb 0.51 -0.33 1.00 0.00 -2.10 0.00 0.00 70.33 69.42 3ptb n THR 177 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3ptb h SER 178 N 0.30 0.00 -0.58 3.42 4.64 -2.03 -2.23 113.55 117.07 3ptb h SER 178 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 3ptb h SER 178 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3ptb h SER 178 CO 0.45 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 177.00 3ptb n ASN 179 N -3.34 4.59 -4.28 4.97 3.02 -1.26 -4.92 115.26 114.03 3ptb n ASN 179 Ca -0.02 -2.50 -0.18 0.00 -0.03 0.00 0.00 54.58 51.85 3ptb n ASN 179 Cb 0.19 -0.58 -0.11 0.00 -0.61 0.00 0.00 39.78 38.68 3ptb n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3ptb s MET 180 N -1.98 1.14 0.07 3.52 -1.94 -0.84 -1.10 119.30 118.16 3ptb s MET 180 Ca 0.47 -1.37 -0.03 0.00 -1.71 0.00 0.00 55.69 53.05 3ptb s MET 180 Cb 0.32 -0.99 -0.03 0.00 2.01 0.00 0.00 34.83 36.14 3ptb s MET 180 CO 0.21 0.18 0.04 -0.59 -0.01 0.00 0.00 175.02 174.84 3ptb s PHE 181 N -2.47 0.44 0.07 -0.03 -0.12 -0.05 -4.79 117.98 111.03 3ptb s PHE 181 Ca 0.14 -0.95 -0.03 0.00 -0.05 0.00 0.00 56.93 56.04 3ptb s PHE 181 Cb -0.03 -0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 42.01 3ptb s PHE 181 CO 0.04 -0.43 0.26 0.00 -0.05 0.00 0.00 175.22 175.04 3ptb s ALA 183 N -1.50 -0.55 0.00 0.00 0.00 -0.83 -1.05 121.76 117.83 3ptb s ALA 183 Ca 0.35 0.21 0.00 0.00 0.00 0.00 0.00 51.96 52.52 3ptb s ALA 183 Cb -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.98 3ptb s ALA 183 CO 0.24 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.20 3ptb n GLY 184 N 1.71 0.39 2.80 0.00 0.00 -0.53 -2.66 105.19 106.91 3ptb n GLY 184 Ca -0.20 -1.63 -0.23 0.00 0.00 0.00 0.00 46.02 43.95 3ptb n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ptb s TYR 184 N -2.36 0.80 0.45 1.61 1.51 -1.26 -4.42 117.35 113.68 3ptb s TYR 184 Ca 0.00 -0.26 0.31 0.00 -1.01 0.00 0.00 57.07 56.11 3ptb s TYR 184 Cb 0.00 -0.87 1.66 0.00 -0.11 0.00 0.00 41.96 42.64 3ptb s TYR 184 CO 0.00 -0.35 2.14 -0.07 -1.11 0.00 0.00 175.55 176.15 3ptb h LEU 185 N 8.27 0.00 0.00 -1.29 3.38 -1.95 0.37 115.31 124.08 3ptb h LEU 185 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3ptb h LEU 185 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3ptb h LEU 185 CO 0.29 0.07 0.00 1.21 0.09 0.00 0.00 178.44 180.10 3ptb n GLU 186 N -3.51 0.36 0.00 1.13 2.13 -1.26 0.15 120.64 119.63 3ptb n GLU 186 Ca -0.02 0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.84 3ptb n GLU 186 Cb 0.20 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.41 3ptb n GLU 186 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3ptb n GLY 187 N 0.99 -1.73 1.30 8.31 0.00 0.12 -4.40 105.19 109.78 3ptb n GLY 187 Ca 0.12 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.82 3ptb n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ptb n GLY 188 N 0.00 2.82 2.74 -0.02 0.00 0.50 -4.88 105.19 106.35 3ptb n GLY 188 Ca 0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 3ptb n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ptb s LYS 188 N 0.00 0.49 0.29 1.61 1.02 -1.26 -3.73 119.74 118.16 3ptb s LYS 188 Ca 0.00 -0.01 -0.20 0.00 0.02 0.00 0.00 55.97 55.78 3ptb s LYS 188 Cb 0.00 -1.29 0.04 0.00 -0.52 0.00 0.00 37.83 36.06 3ptb s LYS 188 CO 0.00 -0.43 0.78 0.34 -0.92 0.00 0.00 175.35 175.13 3ptb s ASP 189 N 1.98 -0.16 0.87 2.83 3.68 -0.54 -4.28 116.67 121.06 3ptb s ASP 189 Ca 0.03 -0.74 -0.11 0.00 2.13 0.00 0.00 52.55 53.86 3ptb s ASP 189 Cb -0.14 0.73 0.17 0.00 -1.45 0.00 0.00 42.92 42.23 3ptb s ASP 189 CO -0.06 -1.38 1.21 -0.94 0.13 0.00 0.00 175.17 174.13 3ptb s SER 190 N -2.99 3.60 0.39 -0.34 1.04 -1.26 -0.27 113.70 113.86 3ptb s SER 190 Ca 0.13 0.09 -0.15 0.00 0.48 0.00 0.00 55.95 56.50 3ptb s SER 190 Cb -0.05 -0.27 0.05 0.00 0.10 0.00 0.00 66.02 65.86 3ptb s SER 190 CO 0.08 -2.40 0.78 0.00 0.98 0.00 0.00 173.24 172.68 3ptb n GLN 192 N -0.53 2.30 0.00 0.00 3.00 -1.26 -0.60 117.38 120.28 3ptb n GLN 192 Ca -0.08 0.82 0.00 0.00 -0.01 0.00 0.00 57.00 57.73 3ptb n GLN 192 Cb 0.60 -2.57 0.00 0.00 0.00 0.00 0.00 30.24 28.27 3ptb n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ptb n GLY 193 N 2.81 3.28 0.11 1.08 0.00 -1.26 -0.89 105.19 110.31 3ptb n GLY 193 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 3ptb n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3ptb h ASP 194 N 0.03 0.00 -1.33 1.61 3.45 -1.18 -3.32 116.42 115.67 3ptb h ASP 194 Ca 0.00 -0.09 -0.68 0.00 0.43 0.00 0.00 57.03 56.69 3ptb h ASP 194 Cb 0.00 0.00 0.09 0.00 -0.56 0.00 0.00 39.33 38.86 3ptb h ASP 194 CO 0.00 0.05 -0.21 -1.20 -1.57 0.00 0.00 179.24 176.31 3ptb n SER 195 N -2.39 -0.28 0.00 6.45 7.64 -1.25 -1.53 113.62 122.26 3ptb n SER 195 Ca 0.04 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.06 3ptb n SER 195 Cb 0.47 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 3ptb n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ptb n GLY 196 N 1.80 2.08 3.94 0.23 0.00 0.24 -0.81 105.19 112.67 3ptb n GLY 196 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 3ptb n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ptb s GLY 197 N -1.96 1.73 0.46 -0.02 0.00 -0.58 -3.30 107.32 103.66 3ptb s GLY 197 Ca 0.00 -1.16 -0.18 0.00 0.00 0.00 0.00 44.72 43.38 3ptb s GLY 197 CO 0.00 -0.52 0.95 2.56 0.00 0.00 0.00 173.10 176.09 3ptb s PRO 198 N -5.63 4.07 -0.23 2.90 0.04 -1.26 -1.00 135.00 133.88 3ptb s PRO 198 Ca 0.69 0.99 -0.00 0.00 0.04 0.00 0.00 61.00 62.72 3ptb s PRO 198 Cb -0.06 -2.18 0.06 0.00 0.04 0.00 0.00 34.50 32.36 3ptb s PRO 198 CO 0.50 -0.13 -0.02 0.08 0.04 0.00 0.00 177.00 177.47 3ptb s VAL 199 N -2.38 1.26 -0.15 -0.36 1.01 -0.46 -3.48 120.40 115.84 3ptb s VAL 199 Ca 0.60 -1.10 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 3ptb s VAL 199 Cb -0.10 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 3ptb s VAL 199 CO 0.22 -0.18 -0.09 -0.69 0.00 0.00 0.00 175.10 174.36 3ptb s VAL 200 N 1.51 3.32 -0.07 2.92 1.01 -0.68 -0.14 120.40 128.27 3ptb s VAL 200 Ca -0.03 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.41 3ptb s VAL 200 Cb -0.18 -2.43 0.02 0.00 0.00 0.00 0.00 36.38 33.79 3ptb s VAL 200 CO -0.08 0.50 -0.11 0.00 0.00 0.00 0.00 175.10 175.42 3ptb n SER 202 N 3.97 -3.66 0.00 0.00 7.64 -1.26 -1.56 113.62 118.74 3ptb n SER 202 Ca -0.22 -0.92 0.00 0.00 1.01 0.00 0.00 58.87 58.74 3ptb n SER 202 Cb 0.51 -3.24 0.00 0.00 -1.01 0.00 0.00 64.21 60.48 3ptb n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ptb n GLY 203 N -1.55 0.61 3.23 0.23 0.00 -1.26 -5.02 105.19 101.43 3ptb n GLY 203 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 3ptb n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ptb s LYS 204 N -0.03 1.31 -0.49 1.61 3.01 -0.60 -4.17 119.74 120.38 3ptb s LYS 204 Ca 0.00 -0.91 -0.28 0.00 -1.01 0.00 0.00 55.97 53.78 3ptb s LYS 204 Cb 0.00 -1.41 -0.01 0.00 -1.01 0.00 0.00 37.83 35.40 3ptb s LYS 204 CO 0.00 0.36 1.71 -1.17 0.51 0.00 0.00 175.35 176.76 3ptb s LEU 209 N -1.17 3.41 -0.06 3.17 2.96 0.11 -0.98 118.68 126.12 3ptb s LEU 209 Ca 0.06 0.70 0.21 0.00 -0.22 0.00 0.00 54.13 54.88 3ptb s LEU 209 Cb -0.09 -3.06 -0.28 0.00 0.50 0.00 0.00 46.19 43.27 3ptb s LEU 209 CO 0.02 -1.94 0.42 0.00 -1.32 0.00 0.00 176.35 173.53 3ptb n GLN 210 N 8.72 0.66 -4.15 1.98 1.13 0.81 -4.18 117.38 122.35 3ptb n GLN 210 Ca 0.19 -0.10 -0.12 0.00 -1.94 0.00 0.00 57.00 55.03 3ptb n GLN 210 Cb 0.49 -1.56 -0.08 0.00 0.11 0.00 0.00 30.24 29.20 3ptb n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 3ptb s GLY 211 N -4.80 1.33 -0.03 1.08 0.00 -0.57 -2.19 107.32 102.13 3ptb s GLY 211 Ca -0.08 -1.54 0.02 0.00 0.00 0.00 0.00 44.72 43.12 3ptb s GLY 211 CO 0.87 -1.20 -0.07 -0.42 0.00 0.00 0.00 173.10 172.29 3ptb s ILE 212 N -3.96 0.66 -0.12 0.90 1.01 -0.98 -1.35 121.20 117.36 3ptb s ILE 212 Ca 0.35 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 3ptb s ILE 212 Cb 0.04 -0.63 -0.06 0.00 0.01 0.00 0.00 42.46 41.82 3ptb s ILE 212 CO 0.14 0.23 1.95 -0.69 0.00 0.00 0.00 174.94 176.57 3ptb s VAL 213 N 0.52 3.21 0.02 2.92 1.01 -0.17 -1.30 120.40 126.61 3ptb s VAL 213 Ca -0.08 0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 3ptb s VAL 213 Cb -0.11 -3.21 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 3ptb s VAL 213 CO 0.01 -0.08 -0.04 -0.24 0.00 0.00 0.00 175.10 174.74 3ptb n SER 214 N 9.12 0.78 -3.03 3.32 2.88 -0.93 -0.59 113.62 125.17 3ptb n SER 214 Ca 0.23 0.11 -0.08 0.00 -1.33 0.00 0.00 58.87 57.79 3ptb n SER 214 Cb 0.43 -0.30 0.02 0.00 -0.75 0.00 0.00 64.21 63.62 3ptb n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 3ptb s TRP 215 N -1.72 0.09 -0.15 0.66 1.48 -0.66 -4.93 118.94 113.71 3ptb s TRP 215 Ca -0.04 -0.74 -0.35 0.00 -1.06 0.00 0.00 56.10 53.92 3ptb s TRP 215 Cb 0.01 0.82 0.15 0.00 -1.16 0.00 0.00 33.47 33.29 3ptb s TRP 215 CO 0.05 -1.50 1.44 0.20 -4.06 0.00 0.00 176.95 173.08 3ptb s GLY 216 N -3.08 -0.43 -0.61 3.67 0.00 -1.26 -0.17 107.32 105.44 3ptb s GLY 216 Ca 0.16 1.22 -0.22 0.00 0.00 0.00 0.00 44.72 45.88 3ptb s GLY 216 CO 0.11 0.30 0.88 -0.45 0.00 0.00 0.00 173.10 173.93 3ptb s SER 217 N -2.75 6.21 0.42 1.64 0.15 -1.26 -4.92 113.70 113.19 3ptb s SER 217 Ca 0.14 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 55.85 3ptb s SER 217 Cb 0.06 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 3ptb s SER 217 CO -0.06 -1.29 0.00 0.61 1.20 0.00 0.00 173.24 173.71 3ptb n GLY 219 N 5.27 -0.04 2.92 9.45 0.00 -1.26 -4.67 105.19 116.86 3ptb n GLY 219 Ca -0.04 -0.97 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 3ptb n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ptb n ALA 221 N 3.05 -0.17 -1.79 0.00 0.00 -1.26 -4.62 120.51 115.72 3ptb n ALA 221 Ca -0.12 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 3ptb n ALA 221 Cb 0.60 -1.61 -0.06 0.00 0.00 0.00 0.00 19.45 18.37 3ptb n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3ptb s GLN 221 N -2.81 4.32 0.26 0.00 1.11 -1.26 -0.37 119.66 120.91 3ptb s GLN 221 Ca 0.00 1.32 -0.31 0.00 0.01 0.00 0.00 55.36 56.38 3ptb s GLN 221 Cb 0.00 -2.50 -0.12 0.00 -1.01 0.00 0.00 33.01 29.37 3ptb s GLN 221 CO 0.00 0.03 1.55 1.17 0.01 0.00 0.00 175.29 178.05 3ptb n LYS 222 N -0.06 2.45 -1.32 2.91 4.81 -1.26 -2.05 118.16 123.64 3ptb n LYS 222 Ca 0.05 0.87 -0.11 0.00 -0.87 0.00 0.00 58.31 58.25 3ptb n LYS 222 Cb 0.51 -2.62 -0.05 0.00 0.02 0.00 0.00 35.03 32.89 3ptb n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 3ptb n ASN 223 N 2.45 -5.07 -3.39 3.14 3.02 0.39 -4.92 115.26 110.87 3ptb n ASN 223 Ca 0.11 0.27 -0.26 0.00 -0.03 0.00 0.00 54.58 54.67 3ptb n ASN 223 Cb 0.34 -3.55 -0.09 0.00 -0.61 0.00 0.00 39.78 35.88 3ptb n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3ptb n LYS 224 N -1.69 1.25 -0.78 3.52 4.76 -0.87 -4.78 118.16 119.57 3ptb n LYS 224 Ca -0.11 -3.78 -0.29 0.00 -2.87 0.00 0.00 58.31 51.26 3ptb n LYS 224 Cb 0.49 -1.74 0.24 0.00 -1.84 0.00 0.00 35.03 32.18 3ptb n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3ptb s PRO 225 N -1.33 -0.99 0.39 1.97 0.04 -1.26 -4.41 135.00 129.42 3ptb s PRO 225 Ca 0.35 0.46 -0.24 0.00 0.04 0.00 0.00 61.00 61.60 3ptb s PRO 225 Cb 0.11 -1.58 -0.09 0.00 0.04 0.00 0.00 34.50 32.98 3ptb s PRO 225 CO -0.11 -3.67 1.01 0.20 0.04 0.00 0.00 177.00 174.47 3ptb s GLY 226 N -3.12 2.69 -0.13 0.56 0.00 -1.09 -4.59 107.32 101.65 3ptb s GLY 226 Ca 0.68 0.61 0.00 0.00 0.00 0.00 0.00 44.72 46.01 3ptb s GLY 226 CO 0.60 1.02 -0.14 0.14 0.00 0.00 0.00 173.10 174.72 3ptb s VAL 227 N -1.74 2.99 -0.03 1.40 1.01 0.76 -1.97 120.40 122.82 3ptb s VAL 227 Ca 0.57 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.92 3ptb s VAL 227 Cb -0.19 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 3ptb s VAL 227 CO 0.24 0.53 -0.21 -0.31 0.00 0.00 0.00 175.10 175.35 3ptb s TYR 228 N 0.32 1.93 0.21 5.22 2.02 0.98 -1.66 117.35 126.37 3ptb s TYR 228 Ca -0.11 -0.44 -0.31 0.00 -0.37 0.00 0.00 57.07 55.84 3ptb s TYR 228 Cb -0.16 -1.26 -0.10 0.00 -0.40 0.00 0.00 41.96 40.04 3ptb s TYR 228 CO 0.06 -0.09 1.50 0.99 -1.57 0.00 0.00 175.55 176.43 3ptb s THR 229 N -0.32 2.64 -1.10 -0.71 2.01 -0.42 -0.87 115.64 116.87 3ptb s THR 229 Ca 0.04 0.50 -0.16 0.00 0.31 0.00 0.00 61.69 62.37 3ptb s THR 229 Cb -0.10 -3.32 0.15 0.00 0.01 0.00 0.00 72.50 69.24 3ptb s THR 229 CO 0.01 0.06 1.32 -0.75 -0.69 0.00 0.00 174.62 174.57 3ptb s LYS 230 N 0.29 3.89 0.47 4.92 2.20 -0.25 -2.33 119.74 128.92 3ptb s LYS 230 Ca 0.64 -2.22 0.23 0.00 -0.36 0.00 0.00 55.97 54.26 3ptb s LYS 230 Cb -0.43 -5.02 1.25 0.00 -1.51 0.00 0.00 37.83 32.12 3ptb s LYS 230 CO 0.38 -1.79 1.89 0.28 -0.36 0.00 0.00 175.35 175.75 3ptb h VAL 231 N 5.18 0.66 0.00 4.02 2.07 -1.75 -2.27 116.25 124.15 3ptb h VAL 231 Ca 0.26 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.70 3ptb h VAL 231 Cb 0.93 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 3ptb h VAL 231 CO 1.20 0.04 0.00 0.00 0.02 0.00 0.00 177.57 178.83 3ptb n ASN 233 N -2.66 0.70 -0.60 0.00 4.13 -0.85 -3.88 115.26 112.10 3ptb n ASN 233 Ca -0.02 0.52 0.06 0.00 1.68 0.00 0.00 54.58 56.82 3ptb n ASN 233 Cb 0.06 -0.66 0.10 0.00 -1.54 0.00 0.00 39.78 37.74 3ptb n ASN 233 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 3ptb n TYR 234 N -2.14 0.22 -0.16 3.10 4.01 -0.08 -4.74 117.16 117.37 3ptb n TYR 234 Ca 0.06 -0.21 -0.03 0.00 -0.16 0.00 0.00 57.90 57.56 3ptb n TYR 234 Cb 0.42 -0.01 0.06 0.00 -0.31 0.00 0.00 39.34 39.50 3ptb n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 3ptb h VAL 235 N 2.41 0.84 -0.76 -0.72 2.07 -1.66 0.14 116.25 118.57 3ptb h VAL 235 Ca 0.00 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 3ptb h VAL 235 Cb 0.63 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3ptb h VAL 235 CO 0.00 0.07 0.25 0.28 0.02 0.00 0.00 177.57 178.19 3ptb h SER 236 N 0.37 1.09 -0.40 0.57 0.02 -1.89 0.18 113.55 113.49 3ptb h SER 236 Ca 0.24 -0.20 -0.11 0.00 -0.84 0.00 0.00 61.79 60.88 3ptb h SER 236 Cb 0.25 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 3ptb h SER 236 CO -0.24 1.00 -0.19 -0.25 -1.14 0.00 0.00 176.83 176.01 3ptb h TRP 237 N 1.12 0.97 0.35 3.45 7.01 -1.67 -1.33 115.95 125.85 3ptb h TRP 237 Ca 0.25 -0.24 -0.02 0.00 2.11 0.00 0.00 58.89 60.99 3ptb h TRP 237 Cb 0.29 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 3ptb h TRP 237 CO 0.02 1.01 -0.17 0.82 -2.79 0.00 0.00 178.44 177.33 3ptb h ILE 238 N 0.65 0.67 -0.61 2.65 2.04 -0.43 -1.04 117.51 121.44 3ptb h ILE 238 Ca 0.09 -0.18 0.06 0.00 1.00 0.00 0.00 64.86 65.83 3ptb h ILE 238 Cb 0.75 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.54 3ptb h ILE 238 CO 0.06 0.04 0.32 0.11 0.00 0.00 0.00 178.15 178.68 3ptb h LYS 239 N -0.57 0.58 -0.33 2.37 1.57 -0.56 -1.18 116.57 118.46 3ptb h LYS 239 Ca -0.05 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3ptb h LYS 239 Cb 0.42 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 3ptb h LYS 239 CO 0.08 0.39 0.13 0.37 -0.57 0.00 0.00 179.45 179.85 3ptb h GLN 240 N 0.60 0.28 0.06 3.15 5.75 -1.21 -0.58 115.11 123.17 3ptb h GLN 240 Ca 0.27 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.75 3ptb h GLN 240 Cb 0.18 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.67 3ptb h GLN 240 CO -0.18 0.19 -0.03 1.15 -2.65 0.00 0.00 178.83 177.30 3ptb h THR 241 N 0.29 0.97 -0.02 2.39 2.02 -0.76 -2.77 112.91 115.02 3ptb h THR 241 Ca 0.14 -0.09 -0.09 0.00 0.77 0.00 0.00 66.41 67.14 3ptb h THR 241 Cb 0.09 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 3ptb h THR 241 CO -0.13 0.02 -0.40 0.40 0.37 0.00 0.00 175.52 175.79 3ptb h ILE 242 N -0.13 1.29 0.00 3.11 5.03 -1.03 -1.87 117.51 123.91 3ptb h ILE 242 Ca -0.01 -1.39 -0.00 0.00 -0.12 0.00 0.00 64.86 63.34 3ptb h ILE 242 Cb 0.10 1.72 -0.00 0.00 -3.03 0.00 0.00 36.82 35.61 3ptb h ILE 242 CO 0.01 0.40 -0.01 0.00 -0.68 0.00 0.00 178.15 177.87 3ptb h ALA 243 N 1.56 1.01 -0.06 1.87 0.00 -0.95 -3.20 119.26 119.49 3ptb h ALA 243 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ptb h ALA 243 Cb 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3ptb h ALA 243 CO 0.05 0.02 0.00 0.43 0.00 0.00 0.00 179.25 179.75 3ptb n SER 244 N -3.12 1.82 0.00 0.00 7.64 -0.77 -5.10 113.62 114.09 3ptb n SER 244 Ca 0.00 -1.60 0.00 0.00 1.01 0.00 0.00 58.87 58.28 3ptb n SER 244 Cb 0.28 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 3ptb n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62