#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o3d s VAL 17 N 0.00 3.95 -1.26 1.39 1.01 0.23 -3.92 120.40 121.80 1o3d s VAL 17 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1o3d s VAL 17 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1o3d s VAL 17 CO 0.00 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1o3d n GLY 18 N 2.91 0.74 0.00 4.51 0.00 -1.23 -1.47 105.19 110.65 1o3d n GLY 18 Ca -0.18 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1o3d n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3d n GLY 19 N -1.24 1.95 3.22 -0.02 0.00 -1.26 -4.84 105.19 102.99 1o3d n GLY 19 Ca -0.14 -2.06 -0.12 0.00 0.00 0.00 0.00 46.02 43.69 1o3d n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3d s TYR 20 N 1.72 1.12 -0.07 1.61 1.13 0.23 -4.91 117.35 118.19 1o3d s TYR 20 Ca 0.00 -1.13 -0.30 0.00 -1.41 0.00 0.00 57.07 54.24 1o3d s TYR 20 Cb 0.00 -0.64 -0.04 0.00 -1.10 0.00 0.00 41.96 40.18 1o3d s TYR 20 CO 0.00 -0.35 1.48 0.99 -2.51 0.00 0.00 175.55 175.16 1o3d s THR 21 N -3.82 3.81 0.19 -3.49 2.01 -1.26 -0.32 115.64 112.74 1o3d s THR 21 Ca 0.26 1.04 -0.12 0.00 0.31 0.00 0.00 61.69 63.18 1o3d s THR 21 Cb 0.07 -3.67 0.10 0.00 0.01 0.00 0.00 72.50 69.00 1o3d s THR 21 CO 0.05 -0.07 1.84 0.00 -0.69 0.00 0.00 174.62 175.75 1o3d n GLY 23 N -1.26 2.89 3.66 0.00 0.00 -1.26 -4.81 105.19 104.40 1o3d n GLY 23 Ca 0.05 -1.55 -0.48 0.00 0.00 0.00 0.00 46.02 44.04 1o3d n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3d n ALA 24 N 0.91 0.80 -2.30 4.61 0.00 -1.26 -2.65 120.51 120.61 1o3d n ALA 24 Ca 0.00 0.42 -0.16 0.00 0.00 0.00 0.00 53.44 53.69 1o3d n ALA 24 Cb 0.00 -2.34 -0.02 0.00 0.00 0.00 0.00 19.45 17.10 1o3d n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1o3d n ASN 25 N 4.16 -4.80 -0.10 0.00 4.13 -1.26 -4.86 115.26 112.52 1o3d n ASN 25 Ca 0.19 0.13 0.13 0.00 1.68 0.00 0.00 54.58 56.72 1o3d n ASN 25 Cb 0.27 -4.07 0.48 0.00 -1.54 0.00 0.00 39.78 34.91 1o3d n ASN 25 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o3d n THR 26 N -3.48 0.00 -3.43 3.41 -2.24 -1.09 -4.10 114.28 103.35 1o3d n THR 26 Ca -0.19 -0.05 -0.26 0.00 -2.27 0.00 0.00 64.05 61.27 1o3d n THR 26 Cb 0.63 0.04 -0.09 0.00 -2.10 0.00 0.00 70.33 68.82 1o3d n THR 26 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1o3d n VAL 27 N -1.09 0.62 0.34 2.28 0.31 -1.26 -4.98 118.33 114.56 1o3d n VAL 27 Ca 0.11 -4.45 0.08 0.00 -0.01 0.00 0.00 64.34 60.06 1o3d n VAL 27 Cb 0.31 -1.99 0.36 0.00 -0.91 0.00 0.00 33.84 31.61 1o3d n VAL 27 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1o3d n PRO 28 N 1.58 0.08 0.00 5.55 -0.04 -1.26 -2.01 135.00 138.91 1o3d n PRO 28 Ca 0.25 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.23 1o3d n PRO 28 Cb 0.45 -1.68 0.17 0.00 -0.04 0.00 0.00 33.50 32.40 1o3d n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1o3d n TYR 29 N -1.84 0.00 -2.46 0.54 4.11 -1.18 -1.94 117.16 114.39 1o3d n TYR 29 Ca 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 57.90 57.50 1o3d n TYR 29 Cb 0.15 -0.04 -0.03 0.00 -0.00 0.00 0.00 39.34 39.41 1o3d n TYR 29 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.86 175.72 1o3d s GLN 30 N -2.42 4.49 0.23 -3.48 2.00 -0.85 -0.87 119.66 118.77 1o3d s GLN 30 Ca 0.23 1.75 0.07 0.00 -2.00 0.00 0.00 55.36 55.41 1o3d s GLN 30 Cb 0.19 -3.32 -0.05 0.00 0.80 0.00 0.00 33.01 30.62 1o3d s GLN 30 CO 0.52 -0.14 -0.11 0.14 -0.50 0.00 0.00 175.29 175.20 1o3d s VAL 31 N 0.59 1.71 -0.08 1.34 -7.23 -0.62 -4.47 120.40 111.63 1o3d s VAL 31 Ca 0.55 -2.19 0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1o3d s VAL 31 Cb -0.29 -2.20 -0.01 0.00 0.56 0.00 0.00 36.38 34.44 1o3d s VAL 31 CO 0.31 -0.48 -0.19 -0.55 -0.31 0.00 0.00 175.10 173.88 1o3d s SER 32 N -3.36 3.53 -0.23 4.85 0.15 -0.50 -2.36 113.70 115.77 1o3d s SER 32 Ca 0.25 -0.41 -0.11 0.00 0.70 0.00 0.00 55.95 56.39 1o3d s SER 32 Cb 0.01 -1.16 -0.05 0.00 -1.71 0.00 0.00 66.02 63.11 1o3d s SER 32 CO 0.09 0.23 0.17 -0.76 1.20 0.00 0.00 173.24 174.17 1o3d s LEU 33 N -0.04 4.14 -0.04 3.45 1.43 0.42 -1.00 118.68 127.03 1o3d s LEU 33 Ca -0.05 0.17 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 1o3d s LEU 33 Cb -0.14 -2.13 -0.00 0.00 0.03 0.00 0.00 46.19 43.94 1o3d s LEU 33 CO 0.05 0.08 -0.17 0.21 0.23 0.00 0.00 176.35 176.74 1o3d s ASN 34 N 0.90 2.19 -0.33 2.29 3.84 -0.03 -1.92 114.94 121.88 1o3d s ASN 34 Ca 0.08 -0.36 0.16 0.00 0.21 0.00 0.00 52.86 52.96 1o3d s ASN 34 Cb -0.13 -0.58 0.46 0.00 -0.55 0.00 0.00 41.25 40.45 1o3d s ASN 34 CO 0.03 0.16 1.01 -1.54 -2.79 0.00 0.00 177.10 173.98 1o3d n SER 37 N 3.10 2.17 0.00 -4.21 3.41 -1.26 -1.13 113.62 115.71 1o3d n SER 37 Ca -0.18 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.62 1o3d n SER 37 Cb 0.53 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 1o3d n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1o3d n GLY 38 N -0.25 0.49 3.60 5.00 0.00 -1.26 -4.99 105.19 107.78 1o3d n GLY 38 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 1o3d n GLY 38 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1o3d s TYR 39 N -2.13 -0.15 -0.10 1.61 1.13 -1.26 -5.13 117.35 111.32 1o3d s TYR 39 Ca 0.00 0.04 -0.27 0.00 -1.41 0.00 0.00 57.07 55.43 1o3d s TYR 39 Cb 0.00 0.54 -0.02 0.00 -1.10 0.00 0.00 41.96 41.38 1o3d s TYR 39 CO 0.00 -0.34 0.89 -1.58 -2.51 0.00 0.00 175.55 172.01 1o3d s HIS 40 N -2.62 3.52 0.00 -3.49 5.65 -1.26 -4.28 115.29 112.80 1o3d s HIS 40 Ca 0.10 1.44 0.00 0.00 0.25 0.00 0.00 55.06 56.85 1o3d s HIS 40 Cb 0.00 -3.05 0.00 0.00 -1.18 0.00 0.00 32.58 28.35 1o3d s HIS 40 CO -0.05 -0.13 0.00 1.97 -0.65 0.00 0.00 174.74 175.88 1o3d n PHE 41 N 4.66 0.00 -3.78 3.88 -1.74 -0.81 -5.00 117.46 114.66 1o3d n PHE 41 Ca 0.05 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.85 1o3d n PHE 41 Cb 0.50 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.46 1o3d n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1o3d n GLY 43 N -0.36 2.40 3.82 0.00 0.00 0.20 -0.44 105.19 110.81 1o3d n GLY 43 Ca -0.08 -2.25 -0.01 0.00 0.00 0.00 0.00 46.02 43.67 1o3d n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3d s GLY 44 N -4.09 -0.12 -0.04 -0.02 0.00 -0.99 -3.70 107.32 98.36 1o3d s GLY 44 Ca 0.39 0.05 0.03 0.00 0.00 0.00 0.00 44.72 45.19 1o3d s GLY 44 CO 0.25 2.02 -0.11 -0.56 0.00 0.00 0.00 173.10 174.69 1o3d s SER 45 N -3.29 1.55 -0.19 1.64 0.01 -0.40 -1.59 113.70 111.43 1o3d s SER 45 Ca 0.20 -0.25 -0.28 0.00 1.31 0.00 0.00 55.95 56.93 1o3d s SER 45 Cb -0.00 -0.52 -0.00 0.00 0.21 0.00 0.00 66.02 65.70 1o3d s SER 45 CO 0.02 0.07 0.95 -0.22 0.41 0.00 0.00 173.24 174.46 1o3d s LEU 46 N 0.33 4.15 -0.00 2.44 2.96 -0.05 -1.04 118.68 127.47 1o3d s LEU 46 Ca -0.07 1.31 0.13 0.00 -0.22 0.00 0.00 54.13 55.28 1o3d s LEU 46 Cb -0.12 -3.41 -0.15 0.00 0.50 0.00 0.00 46.19 43.01 1o3d s LEU 46 CO 0.02 -0.52 0.52 2.30 -1.32 0.00 0.00 176.35 177.34 1o3d n ILE 47 N 4.98 0.00 -3.84 6.68 -5.35 -0.59 -1.49 119.36 119.74 1o3d n ILE 47 Ca 0.08 -0.21 -0.05 0.00 -0.27 0.00 0.00 62.75 62.30 1o3d n ILE 47 Cb 0.48 0.88 0.01 0.00 -1.74 0.00 0.00 39.64 39.27 1o3d n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1o3d s ASN 48 N -2.44 -0.03 0.00 7.28 2.20 -1.21 -4.55 114.94 116.19 1o3d s ASN 48 Ca 0.03 -0.81 0.13 0.00 -0.94 0.00 0.00 52.86 51.27 1o3d s ASN 48 Cb 0.10 0.64 0.55 0.00 -2.00 0.00 0.00 41.25 40.54 1o3d s ASN 48 CO 0.54 -1.26 1.40 -1.54 -2.94 0.00 0.00 177.10 173.31 1o3d n SER 49 N -1.16 0.00 0.00 3.54 3.41 -1.26 -3.30 113.62 114.84 1o3d n SER 49 Ca -0.05 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.04 1o3d n SER 49 Cb 0.60 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1o3d n SER 49 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1o3d n GLN 50 N -1.49 0.12 -4.23 4.33 7.27 -1.26 -0.41 117.38 121.72 1o3d n GLN 50 Ca 0.03 -0.61 -0.17 0.00 0.07 0.00 0.00 57.00 56.32 1o3d n GLN 50 Cb 0.15 -0.86 -0.14 0.00 2.41 0.00 0.00 30.24 31.80 1o3d n GLN 50 CO 0.00 0.00 0.00 -1.58 0.07 0.00 0.00 177.06 175.55 1o3d s TRP 51 N -0.21 0.74 0.08 3.69 0.52 -1.21 -0.75 118.94 121.80 1o3d s TRP 51 Ca 0.00 -0.25 0.08 0.00 0.02 0.00 0.00 56.10 55.95 1o3d s TRP 51 Cb 0.00 -0.46 -0.03 0.00 -1.15 0.00 0.00 33.47 31.83 1o3d s TRP 51 CO 0.00 -0.02 -0.21 0.08 0.02 0.00 0.00 176.95 176.82 1o3d s VAL 52 N -0.57 1.70 -0.08 4.03 1.01 -0.35 -1.55 120.40 124.59 1o3d s VAL 52 Ca -0.00 -1.40 0.03 0.00 0.00 0.00 0.00 61.98 60.61 1o3d s VAL 52 Cb -0.05 -1.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 1o3d s VAL 52 CO 0.00 0.05 -0.16 -0.69 0.00 0.00 0.00 175.10 174.30 1o3d s VAL 53 N -1.01 2.82 0.00 2.92 1.01 -0.21 -0.46 120.40 125.47 1o3d s VAL 53 Ca 0.07 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1o3d s VAL 53 Cb -0.09 -2.12 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1o3d s VAL 53 CO 0.03 0.56 0.00 -0.24 0.00 0.00 0.00 175.10 175.46 1o3d n SER 54 N 2.87 0.00 -4.89 3.32 2.88 -0.03 -1.27 113.62 116.51 1o3d n SER 54 Ca -0.18 -0.45 -0.35 0.00 -1.33 0.00 0.00 58.87 56.56 1o3d n SER 54 Cb 0.52 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.93 1o3d n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o3d s ALA 55 N -1.70 3.90 0.43 -1.46 0.00 -1.26 -0.77 121.76 120.90 1o3d s ALA 55 Ca 0.00 -0.67 0.09 0.00 0.00 0.00 0.00 51.96 51.38 1o3d s ALA 55 Cb 0.00 -1.96 0.93 0.00 0.00 0.00 0.00 23.12 22.10 1o3d s ALA 55 CO 0.00 0.67 2.07 0.00 0.00 0.00 0.00 175.76 178.50 1o3d h ALA 56 N 4.47 1.75 0.00 0.00 0.00 -1.67 -1.57 119.26 122.24 1o3d h ALA 56 Ca -0.52 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1o3d h ALA 56 Cb 1.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1o3d h ALA 56 CO 0.63 0.22 0.00 -2.39 0.00 0.00 0.00 179.25 177.71 1o3d n HIS 57 N -4.48 0.00 1.20 0.00 1.44 -1.26 -1.80 115.22 110.32 1o3d n HIS 57 Ca 0.02 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.86 1o3d n HIS 57 Cb 0.07 0.00 0.27 0.00 0.12 0.00 0.00 29.99 30.45 1o3d n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1o3d n TYR 59 N 0.88 3.00 -3.64 0.00 4.19 -0.75 -5.00 117.16 115.85 1o3d n TYR 59 Ca 0.16 0.44 -0.02 0.00 3.31 0.00 0.00 57.90 61.79 1o3d n TYR 59 Cb 0.50 -2.54 -0.01 0.00 0.49 0.00 0.00 39.34 37.78 1o3d n TYR 59 CO 0.00 0.00 0.00 -1.59 0.91 0.00 0.00 176.86 176.18 1o3d s LYS 60 N -2.06 0.66 0.36 2.98 -2.85 -1.26 -5.15 119.74 112.42 1o3d s LYS 60 Ca 0.53 -0.34 0.05 0.00 -1.00 0.00 0.00 55.97 55.22 1o3d s LYS 60 Cb -0.47 0.25 -0.01 0.00 -2.06 0.00 0.00 37.83 35.53 1o3d s LYS 60 CO 0.63 -0.30 0.51 -1.54 0.10 0.00 0.00 175.35 174.76 1o3d s SER 61 N -2.76 5.96 -0.22 0.03 1.04 -1.26 -4.51 113.70 111.98 1o3d s SER 61 Ca 0.12 -0.05 -0.01 0.00 0.48 0.00 0.00 55.95 56.48 1o3d s SER 61 Cb 0.01 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 64.78 1o3d s SER 61 CO -0.03 -0.47 0.19 0.61 0.98 0.00 0.00 173.24 174.52 1o3d n GLY 62 N -1.73 0.54 3.77 7.32 0.00 -1.26 -5.02 105.19 108.81 1o3d n GLY 62 Ca -0.00 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.19 1o3d n GLY 62 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o3d s ILE 63 N -3.06 5.39 -0.12 -0.61 1.01 -1.26 -4.48 121.20 118.07 1o3d s ILE 63 Ca 0.06 0.31 0.02 0.00 0.00 0.00 0.00 60.65 61.04 1o3d s ILE 63 Cb -0.03 -3.50 -0.01 0.00 0.01 0.00 0.00 42.46 38.93 1o3d s ILE 63 CO 0.13 0.48 -0.18 -1.58 0.00 0.00 0.00 174.94 173.79 1o3d s GLN 64 N -0.06 3.23 -0.15 2.79 0.74 -0.28 -2.08 119.66 123.85 1o3d s GLN 64 Ca 0.13 -0.77 -0.14 0.00 0.05 0.00 0.00 55.36 54.62 1o3d s GLN 64 Cb -0.12 -2.50 -0.05 0.00 1.10 0.00 0.00 33.01 31.45 1o3d s GLN 64 CO 0.02 0.18 0.32 0.08 -0.55 0.00 0.00 175.29 175.34 1o3d s VAL 65 N 0.39 5.29 -0.25 1.34 1.01 0.74 -0.85 120.40 128.07 1o3d s VAL 65 Ca -0.14 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.46 1o3d s VAL 65 Cb -0.17 -3.66 0.04 0.00 0.00 0.00 0.00 36.38 32.59 1o3d s VAL 65 CO 0.06 0.38 -0.09 -0.13 0.00 0.00 0.00 175.10 175.32 1o3d s ARG 65 N 0.48 2.62 0.22 2.72 0.52 -0.17 -0.95 118.95 124.38 1o3d s ARG 65 Ca 0.18 -1.11 0.05 0.00 -0.52 0.00 0.00 55.73 54.33 1o3d s ARG 65 Cb -0.13 -2.91 -0.03 0.00 0.52 0.00 0.00 34.95 32.39 1o3d s ARG 65 CO 0.05 -0.45 0.27 -0.51 0.02 0.00 0.00 175.30 174.68 1o3d s LEU 66 N 1.24 4.11 -1.58 2.53 1.02 0.20 -1.41 118.68 124.79 1o3d s LEU 66 Ca -0.03 -0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.09 1o3d s LEU 66 Cb -0.18 -2.66 0.00 0.00 0.02 0.00 0.00 46.19 43.37 1o3d s LEU 66 CO -0.06 -0.02 0.00 0.61 0.02 0.00 0.00 176.35 176.90 1o3d n GLY 69 N -1.07 0.02 3.89 -3.19 0.00 -1.26 -1.60 105.19 101.98 1o3d n GLY 69 Ca -0.08 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1o3d n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o3d s GLU 70 N -4.63 3.74 0.00 1.61 0.41 -1.26 -3.85 118.70 114.72 1o3d s GLU 70 Ca 0.00 0.21 0.00 0.00 -0.41 0.00 0.00 54.97 54.77 1o3d s GLU 70 Cb 0.00 -2.60 0.00 0.00 -1.78 0.00 0.00 34.13 29.75 1o3d s GLU 70 CO 0.00 0.22 0.00 -3.47 -0.49 0.00 0.00 175.26 171.52 1o3d n ASP 71 N -0.63 0.00 -4.62 -0.19 4.64 -1.26 -4.62 116.55 109.87 1o3d n ASP 71 Ca 0.00 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.98 1o3d n ASP 71 Cb 0.53 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.59 1o3d n ASP 71 CO 0.00 0.00 0.00 0.21 -0.82 0.00 0.00 177.20 176.59 1o3d s ASN 72 N 0.66 6.79 0.00 1.67 3.84 -1.26 -3.23 114.94 123.42 1o3d s ASN 72 Ca 0.00 0.78 0.26 0.00 0.21 0.00 0.00 52.86 54.11 1o3d s ASN 72 Cb 0.00 -2.52 1.32 0.00 -0.55 0.00 0.00 41.25 39.50 1o3d s ASN 72 CO 0.00 -0.95 1.88 2.30 -2.79 0.00 0.00 177.10 177.54 1o3d n ILE 73 N 6.10 0.16 0.73 -5.21 -5.35 -0.19 -3.13 119.36 112.47 1o3d n ILE 73 Ca 0.10 0.04 0.08 0.00 -0.27 0.00 0.00 62.75 62.71 1o3d n ILE 73 Cb 0.48 -0.61 0.01 0.00 -1.74 0.00 0.00 39.64 37.78 1o3d n ILE 73 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1o3d n ASN 74 N -1.27 1.80 -4.07 7.28 3.02 -1.26 -4.96 115.26 115.80 1o3d n ASN 74 Ca 0.13 -1.40 -0.23 0.00 -0.03 0.00 0.00 54.58 53.04 1o3d n ASN 74 Cb 0.20 0.38 -0.16 0.00 -0.61 0.00 0.00 39.78 39.59 1o3d n ASN 74 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1o3d s VAL 75 N -1.84 1.12 -0.39 2.41 1.01 -1.18 -5.09 120.40 116.44 1o3d s VAL 75 Ca 0.15 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.36 1o3d s VAL 75 Cb 0.13 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.55 1o3d s VAL 75 CO 0.38 0.33 0.76 -0.69 0.00 0.00 0.00 175.10 175.88 1o3d s VAL 76 N 0.13 4.74 -0.46 2.92 1.01 -1.26 -4.70 120.40 122.77 1o3d s VAL 76 Ca -0.04 0.70 0.14 0.00 0.00 0.00 0.00 61.98 62.78 1o3d s VAL 76 Cb -0.10 -4.22 -0.17 0.00 0.00 0.00 0.00 36.38 31.89 1o3d s VAL 76 CO 0.01 -0.49 0.50 -0.62 0.00 0.00 0.00 175.10 174.50 1o3d n GLU 77 N 6.43 1.93 0.00 2.72 1.02 -1.26 -5.09 120.64 126.40 1o3d n GLU 77 Ca 0.02 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1o3d n GLU 77 Cb 0.48 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1o3d n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o3d n GLY 78 N 1.43 2.86 2.10 0.62 0.00 -1.26 -5.00 105.19 105.94 1o3d n GLY 78 Ca 0.01 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1o3d n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1o3d n ASN 79 N 0.00 0.00 -4.78 1.61 3.02 -1.26 -4.94 115.26 108.90 1o3d n ASN 79 Ca 0.00 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.19 1o3d n ASN 79 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1o3d n ASN 79 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o3d s GLU 80 N -0.30 3.97 -0.04 3.52 8.01 -1.25 -4.23 118.70 128.38 1o3d s GLU 80 Ca 0.00 1.54 -0.01 0.00 0.01 0.00 0.00 54.97 56.52 1o3d s GLU 80 Cb 0.00 -2.40 0.03 0.00 -4.31 0.00 0.00 34.13 27.45 1o3d s GLU 80 CO 0.00 -0.32 0.02 -0.65 0.01 0.00 0.00 175.26 174.32 1o3d s GLN 81 N -2.72 0.19 -0.25 1.61 -0.21 -0.63 -4.97 119.66 112.69 1o3d s GLN 81 Ca 0.62 0.19 -0.03 0.00 0.02 0.00 0.00 55.36 56.15 1o3d s GLN 81 Cb -0.22 -0.53 0.01 0.00 1.00 0.00 0.00 33.01 33.26 1o3d s GLN 81 CO 0.28 -0.22 -0.03 -0.06 -2.12 0.00 0.00 175.29 173.13 1o3d s PHE 82 N 1.52 3.03 -0.02 0.91 0.08 -1.26 -0.63 117.98 121.61 1o3d s PHE 82 Ca -0.03 -1.20 0.03 0.00 0.12 0.00 0.00 56.93 55.85 1o3d s PHE 82 Cb -0.13 -2.11 -0.00 0.00 -0.57 0.00 0.00 43.02 40.21 1o3d s PHE 82 CO -0.03 -0.63 -0.10 0.42 -0.10 0.00 0.00 175.22 174.78 1o3d s ILE 83 N 1.42 0.87 0.48 0.64 1.01 -0.12 -4.98 121.20 120.52 1o3d s ILE 83 Ca 0.03 -0.43 -0.19 0.00 0.00 0.00 0.00 60.65 60.07 1o3d s ILE 83 Cb -0.16 -0.75 -0.09 0.00 0.01 0.00 0.00 42.46 41.47 1o3d s ILE 83 CO -0.03 0.26 0.98 -0.44 0.00 0.00 0.00 174.94 175.72 1o3d s SER 84 N 0.04 6.64 0.19 3.58 0.01 -1.26 -0.18 113.70 122.71 1o3d s SER 84 Ca -0.01 1.69 -0.30 0.00 1.31 0.00 0.00 55.95 58.64 1o3d s SER 84 Cb -0.07 -2.53 -0.08 0.00 0.21 0.00 0.00 66.02 63.55 1o3d s SER 84 CO 0.00 -0.57 0.98 0.00 0.41 0.00 0.00 173.24 174.06 1o3d s ALA 85 N -2.33 3.31 -0.09 1.44 0.00 -0.88 -0.61 121.76 122.59 1o3d s ALA 85 Ca 0.62 0.65 -0.07 0.00 0.00 0.00 0.00 51.96 53.16 1o3d s ALA 85 Cb -0.11 -3.26 -0.27 0.00 0.00 0.00 0.00 23.12 19.48 1o3d s ALA 85 CO 0.22 0.04 0.47 0.66 0.00 0.00 0.00 175.76 177.16 1o3d h SER 86 N 4.79 0.45 -5.01 0.00 4.64 -0.39 -3.43 113.55 114.60 1o3d h SER 86 Ca -0.44 -0.89 -0.06 0.00 -0.47 0.00 0.00 61.79 59.92 1o3d h SER 86 Cb 1.21 -0.14 -0.18 0.00 -0.31 0.00 0.00 62.40 62.98 1o3d h SER 86 CO 0.70 1.79 0.08 -1.59 -0.87 0.00 0.00 176.83 176.94 1o3d s LYS 87 N -2.57 1.01 -0.06 4.77 -2.85 -1.19 -4.99 119.74 113.87 1o3d s LYS 87 Ca -0.20 -0.03 0.05 0.00 -1.00 0.00 0.00 55.97 54.80 1o3d s LYS 87 Cb 0.06 0.47 -0.01 0.00 -2.06 0.00 0.00 37.83 36.30 1o3d s LYS 87 CO 0.80 -0.34 -0.22 -1.12 0.10 0.00 0.00 175.35 174.57 1o3d s SER 88 N -1.60 2.71 -0.32 0.03 0.01 -1.26 -0.70 113.70 112.57 1o3d s SER 88 Ca -0.08 -0.45 0.04 0.00 1.31 0.00 0.00 55.95 56.76 1o3d s SER 88 Cb -0.01 -0.83 0.09 0.00 0.21 0.00 0.00 66.02 65.49 1o3d s SER 88 CO 0.03 0.19 0.02 -0.63 0.41 0.00 0.00 173.24 173.27 1o3d s ILE 89 N -0.00 2.25 0.29 1.44 1.01 0.50 -4.97 121.20 121.72 1o3d s ILE 89 Ca -0.06 -2.19 -0.27 0.00 0.00 0.00 0.00 60.65 58.13 1o3d s ILE 89 Cb -0.14 -2.60 -0.09 0.00 0.01 0.00 0.00 42.46 39.64 1o3d s ILE 89 CO 0.04 -0.48 0.93 -0.69 0.00 0.00 0.00 174.94 174.74 1o3d s VAL 90 N 0.95 4.18 0.21 2.92 1.01 -1.26 -1.50 120.40 126.91 1o3d s VAL 90 Ca 0.07 1.89 -0.32 0.00 0.00 0.00 0.00 61.98 63.61 1o3d s VAL 90 Cb -0.19 -4.11 -0.13 0.00 0.00 0.00 0.00 36.38 31.95 1o3d s VAL 90 CO -0.07 0.26 1.58 1.57 0.00 0.00 0.00 175.10 178.44 1o3d n HIS 91 N 0.88 2.46 0.15 5.22 -0.00 -0.96 -4.84 115.22 118.12 1o3d n HIS 91 Ca 0.00 0.25 0.16 0.00 0.46 0.00 0.00 57.72 58.59 1o3d n HIS 91 Cb 0.49 -2.56 0.73 0.00 -0.12 0.00 0.00 29.99 28.53 1o3d n HIS 91 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1o3d h PRO 92 N 5.57 0.00 -0.61 1.57 0.11 -1.93 -1.77 132.00 134.94 1o3d h PRO 92 Ca -0.45 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 1o3d h PRO 92 Cb 1.24 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 1o3d h PRO 92 CO 0.86 0.00 0.12 0.43 -0.21 0.00 0.00 178.00 179.20 1o3d n SER 93 N -4.20 5.12 -4.74 -2.05 7.64 -1.26 -4.97 113.62 109.16 1o3d n SER 93 Ca 0.03 -3.09 -0.41 0.00 1.01 0.00 0.00 58.87 56.40 1o3d n SER 93 Cb 0.35 -0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 62.82 1o3d n SER 93 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1o3d s TYR 94 N -2.89 3.10 -0.27 1.43 6.04 -0.67 -4.66 117.35 119.43 1o3d s TYR 94 Ca 0.54 1.02 0.00 0.00 0.04 0.00 0.00 57.07 58.67 1o3d s TYR 94 Cb 0.42 -3.77 0.05 0.00 -1.04 0.00 0.00 41.96 37.62 1o3d s TYR 94 CO 0.14 -2.54 -0.07 1.21 -1.54 0.00 0.00 175.55 172.75 1o3d s ASN 95 N 0.51 4.50 0.05 4.32 3.84 -0.83 -4.99 114.94 122.34 1o3d s ASN 95 Ca 0.60 -1.22 0.18 0.00 0.21 0.00 0.00 52.86 52.63 1o3d s ASN 95 Cb -0.40 -1.62 0.77 0.00 -0.55 0.00 0.00 41.25 39.44 1o3d s ASN 95 CO 0.40 -0.19 1.58 -1.54 -2.79 0.00 0.00 177.10 174.55 1o3d n SER 96 N 4.55 0.14 0.01 -4.21 3.41 -1.26 -0.32 113.62 115.94 1o3d n SER 96 Ca -0.15 0.53 -0.18 0.00 -0.26 0.00 0.00 58.87 58.82 1o3d n SER 96 Cb 0.44 -0.56 -0.14 0.00 -0.26 0.00 0.00 64.21 63.69 1o3d n SER 96 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1o3d h ASN 97 N 0.00 0.33 0.00 4.04 2.35 -1.97 -3.39 115.58 116.95 1o3d h ASN 97 Ca 0.00 -0.66 0.00 0.00 -0.55 0.00 0.00 56.30 55.09 1o3d h ASN 97 Cb 0.32 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1o3d h ASN 97 CO 0.00 1.59 -1.69 0.35 -1.65 0.00 0.00 177.43 176.03 1o3d n THR 98 N -3.38 0.00 -1.77 2.81 -2.24 -1.15 -4.96 114.28 103.58 1o3d n THR 98 Ca -0.25 -0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.05 1o3d n THR 98 Cb 1.05 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 69.50 1o3d n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1o3d n LEU 99 N -2.03 -1.15 -4.76 3.22 4.77 0.57 -4.99 117.00 112.63 1o3d n LEU 99 Ca -0.02 0.12 -0.40 0.00 -0.03 0.00 0.00 56.01 55.68 1o3d n LEU 99 Cb 0.46 -1.74 -0.04 0.00 -2.33 0.00 0.00 43.42 39.77 1o3d n LEU 99 CO 0.40 -0.33 0.78 0.21 -1.33 0.00 0.00 177.39 177.13 1o3d s ASN 100 N -2.70 7.22 -1.02 -1.43 2.47 -1.21 -3.02 114.94 115.25 1o3d s ASN 100 Ca 0.00 2.24 -0.03 0.00 0.42 0.00 0.00 52.86 55.49 1o3d s ASN 100 Cb 0.00 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 1o3d s ASN 100 CO 0.00 -0.17 0.87 0.59 -3.72 0.00 0.00 177.10 174.67 1o3d n ASN 101 N 1.06 -3.68 -4.13 -4.21 3.02 -1.26 -1.96 115.26 104.10 1o3d n ASN 101 Ca -0.01 -0.47 -0.43 0.00 -0.03 0.00 0.00 54.58 53.65 1o3d n ASN 101 Cb 0.45 -4.18 0.00 0.00 -0.61 0.00 0.00 39.78 35.44 1o3d n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1o3d n ASP 102 N -2.44 4.59 -3.84 6.41 2.03 -1.17 -4.44 116.55 117.70 1o3d n ASP 102 Ca -0.12 -2.93 -0.12 0.00 0.52 0.00 0.00 54.79 52.15 1o3d n ASP 102 Cb 0.60 -1.65 -0.10 0.00 -0.72 0.00 0.00 41.12 39.24 1o3d n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o3d s ILE 103 N 2.91 0.06 -0.02 5.18 2.07 -1.26 -3.88 121.20 126.26 1o3d s ILE 103 Ca 0.48 -0.47 -0.11 0.00 -1.41 0.00 0.00 60.65 59.14 1o3d s ILE 103 Cb 0.08 -0.40 0.02 0.00 0.13 0.00 0.00 42.46 42.28 1o3d s ILE 103 CO -0.01 -0.26 0.24 -0.32 -1.91 0.00 0.00 174.94 172.69 1o3d s MET 104 N -0.94 0.54 -0.01 3.50 -2.45 0.05 -2.28 119.30 117.72 1o3d s MET 104 Ca -0.10 -0.18 0.04 0.00 -1.25 0.00 0.00 55.69 54.20 1o3d s MET 104 Cb -0.06 0.24 -0.03 0.00 1.25 0.00 0.00 34.83 36.23 1o3d s MET 104 CO 0.01 -0.13 -0.13 -0.51 1.05 0.00 0.00 175.02 175.31 1o3d s LEU 105 N -1.11 2.81 -0.08 4.11 1.43 -0.56 -0.85 118.68 124.43 1o3d s LEU 105 Ca -0.12 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.76 1o3d s LEU 105 Cb -0.06 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.56 1o3d s LEU 105 CO 0.03 0.30 -0.17 -0.63 0.23 0.00 0.00 176.35 176.11 1o3d s ILE 106 N -0.85 1.54 -0.13 -0.59 1.01 0.39 -0.37 121.20 122.21 1o3d s ILE 106 Ca 0.14 -0.72 -0.07 0.00 0.00 0.00 0.00 60.65 60.00 1o3d s ILE 106 Cb -0.11 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 1o3d s ILE 106 CO 0.04 0.45 0.12 -0.75 0.00 0.00 0.00 174.94 174.80 1o3d s LYS 107 N 0.55 3.50 0.22 2.79 2.20 0.12 -1.21 119.74 127.92 1o3d s LYS 107 Ca -0.16 -0.17 -0.13 0.00 -0.36 0.00 0.00 55.97 55.15 1o3d s LYS 107 Cb -0.17 -3.18 -0.08 0.00 -1.51 0.00 0.00 37.83 32.90 1o3d s LYS 107 CO 0.06 0.70 0.60 -0.51 -0.36 0.00 0.00 175.35 175.84 1o3d s LEU 108 N -0.81 4.21 0.24 5.43 1.43 0.07 0.29 118.68 129.55 1o3d s LEU 108 Ca 0.14 1.08 -0.07 0.00 -1.03 0.00 0.00 54.13 54.25 1o3d s LEU 108 Cb -0.12 -3.62 0.24 0.00 0.03 0.00 0.00 46.19 42.72 1o3d s LEU 108 CO 0.03 -0.04 1.92 0.50 0.23 0.00 0.00 176.35 178.99 1o3d h LYS 109 N 2.87 1.25 -4.50 1.70 3.64 -1.13 -3.41 116.57 116.99 1o3d h LYS 109 Ca -0.48 -0.07 -0.19 0.00 -1.27 0.00 0.00 60.65 58.64 1o3d h LYS 109 Cb 1.18 -0.28 -0.15 0.00 -0.41 0.00 0.00 32.23 32.57 1o3d h LYS 109 CO 0.67 0.82 -0.68 -1.54 -2.27 0.00 0.00 179.45 176.45 1o3d s SER 110 N -6.06 0.84 0.48 4.20 1.04 -1.26 -4.98 113.70 107.96 1o3d s SER 110 Ca -0.13 -1.04 -0.21 0.00 0.48 0.00 0.00 55.95 55.05 1o3d s SER 110 Cb 0.17 0.15 -0.07 0.00 0.10 0.00 0.00 66.02 66.37 1o3d s SER 110 CO 0.81 -0.55 1.10 0.00 0.98 0.00 0.00 173.24 175.58 1o3d s ALA 111 N -3.77 2.87 0.51 5.32 0.00 -1.26 -4.85 121.76 120.58 1o3d s ALA 111 Ca 0.13 0.77 -0.11 0.00 0.00 0.00 0.00 51.96 52.75 1o3d s ALA 111 Cb 0.07 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 1o3d s ALA 111 CO -0.05 -0.52 0.90 0.00 0.00 0.00 0.00 175.76 176.09 1o3d s ALA 112 N -1.76 3.23 -0.30 0.00 0.00 0.45 -5.00 121.76 118.38 1o3d s ALA 112 Ca 0.67 -0.15 -0.17 0.00 0.00 0.00 0.00 51.96 52.30 1o3d s ALA 112 Cb -0.22 -2.88 -0.02 0.00 0.00 0.00 0.00 23.12 20.00 1o3d s ALA 112 CO 0.27 -0.33 0.48 -1.54 0.00 0.00 0.00 175.76 174.63 1o3d s SER 113 N -3.65 6.34 0.09 0.00 1.04 -1.26 -4.87 113.70 111.39 1o3d s SER 113 Ca 0.53 0.25 -0.15 0.00 0.48 0.00 0.00 55.95 57.07 1o3d s SER 113 Cb -0.10 -2.26 -0.06 0.00 0.10 0.00 0.00 66.02 63.69 1o3d s SER 113 CO 0.41 -0.33 0.50 -0.76 0.98 0.00 0.00 173.24 174.04 1o3d s LEU 114 N 2.28 4.40 0.00 2.42 1.43 -1.26 -4.78 118.68 123.17 1o3d s LEU 114 Ca 0.19 1.05 0.00 0.00 -1.03 0.00 0.00 54.13 54.33 1o3d s LEU 114 Cb -0.16 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.04 1o3d s LEU 114 CO 0.11 0.19 0.00 -0.46 0.23 0.00 0.00 176.35 176.42 1o3d n ASN 115 N 1.19 0.00 0.15 2.29 0.23 0.42 -4.97 115.26 114.57 1o3d n ASN 115 Ca -0.08 0.00 0.05 0.00 -0.53 0.00 0.00 54.58 54.01 1o3d n ASN 115 Cb 0.52 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.27 1o3d n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1o3d h SER 116 N 0.00 0.00 0.81 0.53 4.64 -2.00 -3.29 113.55 114.23 1o3d h SER 116 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1o3d h SER 116 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1o3d h SER 116 CO 0.00 0.38 -1.24 0.54 -0.87 0.00 0.00 176.83 175.65 1o3d n ARG 117 N -3.17 0.62 -3.90 4.77 3.00 -1.26 -4.73 116.66 111.98 1o3d n ARG 117 Ca 0.02 0.13 -0.28 0.00 -0.01 0.00 0.00 57.85 57.71 1o3d n ARG 117 Cb 0.69 -1.79 -0.17 0.00 0.00 0.00 0.00 32.46 31.19 1o3d n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1o3d s VAL 118 N -3.22 1.10 0.06 1.55 1.01 -1.24 -4.43 120.40 115.22 1o3d s VAL 118 Ca -0.02 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.36 1o3d s VAL 118 Cb 0.10 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1o3d s VAL 118 CO 0.81 0.24 0.24 0.00 0.00 0.00 0.00 175.10 176.38 1o3d s ALA 119 N 1.66 -0.45 0.54 5.51 0.00 -0.82 -0.43 121.76 127.76 1o3d s ALA 119 Ca 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 51.96 51.70 1o3d s ALA 119 Cb -0.14 0.37 0.01 0.00 0.00 0.00 0.00 23.12 23.36 1o3d s ALA 119 CO -0.08 -0.43 0.79 -1.54 0.00 0.00 0.00 175.76 174.50 1o3d s SER 120 N -2.31 5.54 0.12 0.00 1.04 -1.26 -3.11 113.70 113.71 1o3d s SER 120 Ca -0.02 0.36 0.09 0.00 0.48 0.00 0.00 55.95 56.85 1o3d s SER 120 Cb 0.01 -1.39 -0.04 0.00 0.10 0.00 0.00 66.02 64.69 1o3d s SER 120 CO -0.06 -0.99 -0.16 -0.51 0.98 0.00 0.00 173.24 172.50 1o3d s ILE 121 N -2.79 2.95 0.33 -1.02 1.10 -0.56 -4.88 121.20 116.34 1o3d s ILE 121 Ca 0.53 -1.48 -0.18 0.00 -0.51 0.00 0.00 60.65 59.01 1o3d s ILE 121 Cb -0.10 -2.37 -0.09 0.00 0.15 0.00 0.00 42.46 40.05 1o3d s ILE 121 CO 0.41 0.08 0.80 -0.44 -2.11 0.00 0.00 174.94 173.69 1o3d s SER 122 N -2.21 6.90 0.41 4.50 0.01 -1.26 -4.59 113.70 117.48 1o3d s SER 122 Ca 0.19 1.45 -0.15 0.00 1.31 0.00 0.00 55.95 58.75 1o3d s SER 122 Cb -0.10 -2.44 -0.08 0.00 0.21 0.00 0.00 66.02 63.60 1o3d s SER 122 CO 0.11 -0.20 0.85 -0.76 0.41 0.00 0.00 173.24 173.65 1o3d s LEU 123 N -2.80 3.86 0.67 2.44 1.43 -1.26 -0.56 118.68 122.46 1o3d s LEU 123 Ca 0.54 1.38 -0.11 0.00 -1.03 0.00 0.00 54.13 54.91 1o3d s LEU 123 Cb -0.12 -4.25 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 1o3d s LEU 123 CO 0.17 -0.39 1.06 -2.16 0.23 0.00 0.00 176.35 175.26 1o3d s PRO 124 N -3.56 3.18 -0.02 1.29 0.04 -1.26 -4.76 135.00 129.92 1o3d s PRO 124 Ca 0.56 0.71 0.14 0.00 0.04 0.00 0.00 61.00 62.45 1o3d s PRO 124 Cb -0.10 -2.04 -0.21 0.00 0.04 0.00 0.00 34.50 32.20 1o3d s PRO 124 CO 0.24 -0.86 0.38 0.25 0.04 0.00 0.00 177.00 177.05 1o3d n THR 125 N -2.94 0.00 -3.78 1.26 -2.24 -1.26 -4.96 114.28 100.36 1o3d n THR 125 Ca 0.07 -0.29 -0.09 0.00 -2.27 0.00 0.00 64.05 61.46 1o3d n THR 125 Cb 0.55 0.36 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 1o3d n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o3d s SER 127 N -3.35 -0.00 0.66 3.42 1.04 -1.26 -5.15 113.70 109.05 1o3d s SER 127 Ca -0.03 -0.51 -0.11 0.00 0.48 0.00 0.00 55.95 55.78 1o3d s SER 127 Cb 0.09 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 1o3d s SER 127 CO 0.59 -0.75 1.05 0.00 0.98 0.00 0.00 173.24 175.11 1o3d s ALA 129 N -3.12 3.61 0.24 0.00 0.00 -1.26 -5.09 121.76 116.14 1o3d s ALA 129 Ca 0.57 -0.77 0.04 0.00 0.00 0.00 0.00 51.96 51.80 1o3d s ALA 129 Cb -0.12 -2.26 -0.03 0.00 0.00 0.00 0.00 23.12 20.70 1o3d s ALA 129 CO 0.54 -0.09 0.38 -1.54 0.00 0.00 0.00 175.76 175.05 1o3d s SER 130 N -3.98 6.32 0.62 0.00 1.04 -1.26 -5.03 113.70 111.41 1o3d s SER 130 Ca 0.42 0.13 -0.19 0.00 0.48 0.00 0.00 55.95 56.79 1o3d s SER 130 Cb -0.10 -1.89 -0.03 0.00 0.10 0.00 0.00 66.02 64.11 1o3d s SER 130 CO 0.38 -0.09 1.21 0.00 0.98 0.00 0.00 173.24 175.72 1o3d n ALA 132 N -1.38 0.93 0.00 5.32 0.00 -1.26 -1.39 120.51 122.74 1o3d n ALA 132 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1o3d n ALA 132 Cb 0.57 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1o3d n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o3d n GLY 133 N 1.01 3.03 3.76 0.00 0.00 0.82 -4.93 105.19 108.87 1o3d n GLY 133 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1o3d n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o3d s THR 134 N -1.91 2.17 -0.06 2.61 2.01 -0.48 -4.64 115.64 115.34 1o3d s THR 134 Ca 0.00 0.15 -0.15 0.00 0.31 0.00 0.00 61.69 62.00 1o3d s THR 134 Cb 0.00 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 1o3d s THR 134 CO 0.00 0.03 0.40 -1.58 -0.69 0.00 0.00 174.62 172.78 1o3d s GLN 135 N -0.86 4.06 0.22 4.92 2.00 -1.26 -1.25 119.66 127.48 1o3d s GLN 135 Ca 0.60 0.35 0.03 0.00 -2.00 0.00 0.00 55.36 54.34 1o3d s GLN 135 Cb -0.46 -3.30 -0.05 0.00 0.80 0.00 0.00 33.01 29.99 1o3d s GLN 135 CO 0.51 0.50 0.02 0.00 -0.50 0.00 0.00 175.29 175.81 1o3d s LEU 137 N -3.28 2.57 -0.06 0.00 2.96 0.22 -0.63 118.68 120.46 1o3d s LEU 137 Ca 0.29 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 1o3d s LEU 137 Cb 0.06 -1.60 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 1o3d s LEU 137 CO 0.09 0.08 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.38 1o3d s ILE 138 N 0.86 2.65 0.09 6.68 1.01 -0.13 -1.30 121.20 131.06 1o3d s ILE 138 Ca -0.04 -0.86 -0.03 0.00 0.00 0.00 0.00 60.65 59.72 1o3d s ILE 138 Cb -0.15 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.27 1o3d s ILE 138 CO -0.00 0.57 0.07 -0.94 0.00 0.00 0.00 174.94 174.64 1o3d s SER 139 N -0.35 0.32 0.00 3.58 1.04 -1.24 -0.70 113.70 116.36 1o3d s SER 139 Ca 0.03 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1o3d s SER 139 Cb -0.12 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1o3d s SER 139 CO 0.02 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.16 1o3d n GLY 140 N -0.02 1.30 1.61 7.32 0.00 -0.57 -4.50 105.19 110.33 1o3d n GLY 140 Ca -0.11 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.69 1o3d n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1o3d n TRP 141 N -0.91 1.92 -1.97 1.61 8.01 -1.26 -2.38 117.44 122.46 1o3d n TRP 141 Ca 0.00 -1.57 -0.30 0.00 -1.31 0.00 0.00 57.50 54.33 1o3d n TRP 141 Cb 0.00 -0.66 0.19 0.00 -2.01 0.00 0.00 31.31 28.83 1o3d n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 1o3d s GLY 142 N -1.88 1.79 0.32 6.99 0.00 -1.25 -4.35 107.32 108.94 1o3d s GLY 142 Ca 0.50 -1.25 -0.27 0.00 0.00 0.00 0.00 44.72 43.70 1o3d s GLY 142 CO 0.06 -0.48 1.06 -2.01 0.00 0.00 0.00 173.10 171.73 1o3d n ASN 143 N -3.74 1.57 -0.68 1.64 5.15 0.21 -2.84 115.26 116.57 1o3d n ASN 143 Ca 0.15 1.16 0.08 0.00 -0.60 0.00 0.00 54.58 55.37 1o3d n ASN 143 Cb 0.59 -1.34 0.10 0.00 -0.53 0.00 0.00 39.78 38.61 1o3d n ASN 143 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1o3d n THR 144 N 0.11 0.25 -5.07 -0.44 -2.24 -0.52 -0.17 114.28 106.20 1o3d n THR 144 Ca 0.08 -0.62 -0.31 0.00 -2.27 0.00 0.00 64.05 60.93 1o3d n THR 144 Cb 0.34 1.12 -0.15 0.00 -2.10 0.00 0.00 70.33 69.54 1o3d n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1o3d s LYS 145 N -1.21 2.13 -0.00 -0.78 1.02 -1.26 -4.48 119.74 115.16 1o3d s LYS 145 Ca 0.21 -0.92 0.09 0.00 0.02 0.00 0.00 55.97 55.37 1o3d s LYS 145 Cb 0.14 -2.12 -0.23 0.00 -0.52 0.00 0.00 37.83 35.10 1o3d s LYS 145 CO 0.20 0.56 0.82 0.66 -0.92 0.00 0.00 175.35 176.67 1o3d h SER 146 N 5.22 0.06 -3.27 2.83 4.64 -1.93 -3.39 113.55 117.71 1o3d h SER 146 Ca -0.45 -0.10 -0.63 0.00 -0.47 0.00 0.00 61.79 60.14 1o3d h SER 146 Cb 1.13 -0.02 -0.41 0.00 -0.31 0.00 0.00 62.40 62.79 1o3d h SER 146 CO 0.47 1.09 -0.54 -0.44 -0.87 0.00 0.00 176.83 176.53 1o3d s SER 147 N -6.38 4.86 0.00 4.97 0.01 -1.26 -4.60 113.70 111.30 1o3d s SER 147 Ca -0.05 -3.76 0.00 0.00 1.31 0.00 0.00 55.95 53.46 1o3d s SER 147 Cb 0.08 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.65 1o3d s SER 147 CO 0.82 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.98 1o3d n GLY 148 N 2.12 1.90 3.13 3.44 0.00 -1.26 -5.08 105.19 109.45 1o3d n GLY 148 Ca 0.18 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 1o3d n GLY 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o3d s THR 149 N -1.45 2.41 -0.13 2.61 -4.23 -1.26 -4.47 115.64 109.13 1o3d s THR 149 Ca 0.00 -1.20 -0.04 0.00 -1.18 0.00 0.00 61.69 59.27 1o3d s THR 149 Cb 0.00 -2.23 0.05 0.00 1.34 0.00 0.00 72.50 71.66 1o3d s THR 149 CO 0.00 0.22 0.10 -0.55 -0.54 0.00 0.00 174.62 173.85 1o3d s SER 150 N 1.24 1.77 -0.12 3.99 0.15 -1.26 -4.99 113.70 114.48 1o3d s SER 150 Ca -0.01 -0.30 -0.03 0.00 0.70 0.00 0.00 55.95 56.30 1o3d s SER 150 Cb -0.17 -0.10 -0.03 0.00 -1.71 0.00 0.00 66.02 64.01 1o3d s SER 150 CO -0.07 -0.31 0.01 -0.31 1.20 0.00 0.00 173.24 173.76 1o3d s TYR 151 N 2.18 3.18 0.66 3.44 1.51 -1.26 -1.43 117.35 125.63 1o3d s TYR 151 Ca 0.03 0.10 -0.07 0.00 -1.01 0.00 0.00 57.07 56.13 1o3d s TYR 151 Cb -0.15 -1.88 0.03 0.00 -0.11 0.00 0.00 41.96 39.86 1o3d s TYR 151 CO -0.07 0.34 0.99 -1.25 -1.11 0.00 0.00 175.55 174.44 1o3d s PRO 152 N -0.44 2.56 -0.18 -1.71 0.04 -1.26 -5.01 135.00 129.01 1o3d s PRO 152 Ca 0.08 -0.04 -0.01 0.00 0.04 0.00 0.00 61.00 61.07 1o3d s PRO 152 Cb -0.12 -2.18 -0.22 0.00 0.04 0.00 0.00 34.50 32.02 1o3d s PRO 152 CO 0.02 -1.01 0.13 -0.25 0.04 0.00 0.00 177.00 175.93 1o3d n ASP 153 N -2.82 1.92 -4.90 6.66 8.00 -1.26 -4.90 116.55 119.26 1o3d n ASP 153 Ca 0.06 0.07 -0.20 0.00 0.71 0.00 0.00 54.79 55.43 1o3d n ASP 153 Cb 0.59 -0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 1o3d n ASP 153 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1o3d s VAL 154 N -2.54 3.72 0.16 2.53 -7.23 -1.26 -1.02 120.40 114.77 1o3d s VAL 154 Ca -0.26 -1.25 -0.31 0.00 -1.81 0.00 0.00 61.98 58.36 1o3d s VAL 154 Cb 0.08 -3.26 -0.09 0.00 0.56 0.00 0.00 36.38 33.67 1o3d s VAL 154 CO 0.71 -0.17 1.38 -0.22 -0.31 0.00 0.00 175.10 176.49 1o3d s LEU 155 N -4.05 4.39 0.11 1.32 2.96 -1.20 -4.83 118.68 117.38 1o3d s LEU 155 Ca 0.42 2.41 0.05 0.00 -0.22 0.00 0.00 54.13 56.79 1o3d s LEU 155 Cb -0.07 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1o3d s LEU 155 CO 0.28 -0.63 0.02 -0.54 -1.32 0.00 0.00 176.35 174.16 1o3d s LYS 156 N 0.52 2.59 0.12 1.98 -0.14 -1.00 -1.47 119.74 122.35 1o3d s LYS 156 Ca 0.62 -0.87 0.06 0.00 -1.36 0.00 0.00 55.97 54.42 1o3d s LYS 156 Cb -0.38 -2.54 -0.04 0.00 -1.68 0.00 0.00 37.83 33.19 1o3d s LYS 156 CO 0.34 0.52 -0.15 0.00 -0.76 0.00 0.00 175.35 175.30 1o3d s LEU 158 N -2.37 0.46 -0.19 0.00 2.96 0.13 -0.60 118.68 119.07 1o3d s LEU 158 Ca 0.09 0.70 -0.09 0.00 -0.22 0.00 0.00 54.13 54.61 1o3d s LEU 158 Cb -0.06 1.13 -0.05 0.00 0.50 0.00 0.00 46.19 47.71 1o3d s LEU 158 CO 0.04 -0.14 0.11 -0.54 -1.32 0.00 0.00 176.35 174.49 1o3d s LYS 159 N 0.67 4.11 -0.03 1.98 -0.14 -1.26 -0.96 119.74 124.12 1o3d s LYS 159 Ca -0.04 -0.26 -0.09 0.00 -1.36 0.00 0.00 55.97 54.22 1o3d s LYS 159 Cb -0.05 -3.34 0.01 0.00 -1.68 0.00 0.00 37.83 32.77 1o3d s LYS 159 CO -0.04 0.30 0.21 0.00 -0.76 0.00 0.00 175.35 175.05 1o3d s ALA 160 N 0.35 -0.51 0.32 5.17 0.00 0.20 -4.94 121.76 122.35 1o3d s ALA 160 Ca 0.06 0.24 -0.08 0.00 0.00 0.00 0.00 51.96 52.18 1o3d s ALA 160 Cb -0.11 -0.07 -0.06 0.00 0.00 0.00 0.00 23.12 22.88 1o3d s ALA 160 CO -0.01 -0.18 0.63 -1.25 0.00 0.00 0.00 175.76 174.95 1o3d s PRO 161 N -0.84 3.71 0.12 0.00 0.04 -1.26 -0.31 135.00 136.46 1o3d s PRO 161 Ca -0.09 0.22 -0.29 0.00 0.04 0.00 0.00 61.00 60.88 1o3d s PRO 161 Cb -0.05 -2.55 -0.06 0.00 0.04 0.00 0.00 34.50 31.88 1o3d s PRO 161 CO 0.02 0.14 0.93 0.42 0.04 0.00 0.00 177.00 178.54 1o3d s ILE 162 N -2.15 4.47 0.53 0.56 1.01 -0.38 -1.37 121.20 123.87 1o3d s ILE 162 Ca 0.47 2.00 -0.01 0.00 0.00 0.00 0.00 60.65 63.11 1o3d s ILE 162 Cb -0.11 -4.29 0.02 0.00 0.01 0.00 0.00 42.46 38.09 1o3d s ILE 162 CO 0.29 0.35 0.78 -0.76 0.00 0.00 0.00 174.94 175.60 1o3d s LEU 163 N -0.20 3.36 0.63 2.97 1.43 -0.13 -0.13 118.68 126.62 1o3d s LEU 163 Ca 0.45 0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 53.69 1o3d s LEU 163 Cb -0.23 -3.12 -0.02 0.00 0.03 0.00 0.00 46.19 42.84 1o3d s LEU 163 CO 0.29 -1.01 1.04 -0.94 0.23 0.00 0.00 176.35 175.97 1o3d s SER 164 N -4.33 5.79 0.34 2.29 1.04 -1.26 -4.67 113.70 112.90 1o3d s SER 164 Ca 0.54 1.63 0.04 0.00 0.48 0.00 0.00 55.95 58.63 1o3d s SER 164 Cb -0.10 -2.50 0.61 0.00 0.10 0.00 0.00 66.02 64.13 1o3d s SER 164 CO 0.40 -1.16 1.90 -0.78 0.98 0.00 0.00 173.24 174.58 1o3d h ASP 165 N -0.13 0.55 -0.56 7.02 -0.00 -1.97 -1.63 116.42 119.70 1o3d h ASP 165 Ca -0.45 -0.08 -0.10 0.00 -0.00 0.00 0.00 57.03 56.40 1o3d h ASP 165 Cb 1.21 -0.14 -0.02 0.00 -0.00 0.00 0.00 39.33 40.37 1o3d h ASP 165 CO 0.58 0.56 -0.04 0.28 -0.00 0.00 0.00 179.24 180.63 1o3d h SER 166 N 0.58 1.01 -0.38 2.28 0.02 -1.98 -0.40 113.55 114.67 1o3d h SER 166 Ca 0.13 -0.30 -0.13 0.00 -0.84 0.00 0.00 61.79 60.65 1o3d h SER 166 Cb 0.24 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1o3d h SER 166 CO -0.00 1.08 -0.25 0.28 -1.14 0.00 0.00 176.83 176.80 1o3d h SER 167 N 0.93 0.92 0.09 3.07 0.02 -1.80 -0.02 113.55 116.76 1o3d h SER 167 Ca 0.16 -0.36 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1o3d h SER 167 Cb 0.59 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1o3d h SER 167 CO 0.04 1.12 -0.04 0.00 -1.14 0.00 0.00 176.83 176.80 1o3d h LYS 169 N -0.21 0.00 0.00 0.00 1.57 -1.02 -1.26 116.57 115.65 1o3d h LYS 169 Ca -0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1o3d h LYS 169 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1o3d h LYS 169 CO 0.02 0.31 -0.53 1.03 -0.57 0.00 0.00 179.45 179.72 1o3d h SER 170 N 0.00 0.00 0.50 0.86 0.87 -0.69 -2.32 113.55 112.78 1o3d h SER 170 Ca -0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 1o3d h SER 170 Cb 0.57 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.54 1o3d h SER 170 CO 0.04 0.53 -1.22 0.00 -0.53 0.00 0.00 176.83 175.64 1o3d h ALA 171 N 1.47 0.10 -2.17 6.23 0.00 -0.13 -3.38 119.26 121.38 1o3d h ALA 171 Ca -0.01 -0.84 -0.57 0.00 0.00 0.00 0.00 54.91 53.49 1o3d h ALA 171 Cb 1.06 0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.48 1o3d h ALA 171 CO 0.07 0.89 -0.80 0.66 0.00 0.00 0.00 179.25 180.07 1o3d n TYR 172 N -3.61 2.59 -1.66 0.00 4.01 -0.59 -4.96 117.16 112.95 1o3d n TYR 172 Ca -0.10 -3.95 -0.46 0.00 -0.16 0.00 0.00 57.90 53.24 1o3d n TYR 172 Cb 1.00 -0.48 -0.03 0.00 -0.31 0.00 0.00 39.34 39.52 1o3d n TYR 172 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1o3d n PRO 173 N 0.36 1.95 -0.82 -0.72 -0.04 -0.88 -1.49 135.00 133.36 1o3d n PRO 173 Ca 0.28 0.70 0.00 0.00 -0.04 0.00 0.00 63.50 64.44 1o3d n PRO 173 Cb 0.47 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1o3d n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o3d n GLY 174 N 2.51 0.62 0.34 0.55 0.00 -1.26 -4.84 105.19 103.11 1o3d n GLY 174 Ca 0.14 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.20 1o3d n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1o3d n GLN 175 N -1.98 0.76 -3.77 1.61 6.02 -0.56 -4.97 117.38 114.49 1o3d n GLN 175 Ca 0.00 -0.95 -0.36 0.00 -0.01 0.00 0.00 57.00 55.68 1o3d n GLN 175 Cb 0.01 -1.15 -0.10 0.00 1.02 0.00 0.00 30.24 30.01 1o3d n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1o3d s ILE 176 N -0.91 4.99 0.57 5.09 -1.09 -1.25 -5.04 121.20 123.55 1o3d s ILE 176 Ca 0.10 0.05 0.09 0.00 -2.23 0.00 0.00 60.65 58.66 1o3d s ILE 176 Cb 0.08 -3.31 0.08 0.00 -1.58 0.00 0.00 42.46 37.72 1o3d s ILE 176 CO 0.15 0.36 0.71 0.42 -1.23 0.00 0.00 174.94 175.35 1o3d s THR 177 N 1.06 2.03 -2.00 2.92 -4.23 -1.26 -4.96 115.64 109.20 1o3d s THR 177 Ca 0.06 -1.10 0.21 0.00 -1.18 0.00 0.00 61.69 59.68 1o3d s THR 177 Cb -0.14 -2.14 0.60 0.00 1.34 0.00 0.00 72.50 72.16 1o3d s THR 177 CO 0.04 0.00 1.65 -1.54 -0.54 0.00 0.00 174.62 174.23 1o3d n SER 178 N -2.15 0.00 -1.40 3.99 3.41 -1.26 -2.63 113.62 113.58 1o3d n SER 178 Ca 0.12 -0.76 0.08 0.00 -0.26 0.00 0.00 58.87 58.05 1o3d n SER 178 Cb 0.62 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.90 1o3d n SER 178 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1o3d n ASN 179 N -0.96 4.79 -4.15 4.04 3.02 -1.26 -4.93 115.26 115.81 1o3d n ASN 179 Ca 0.16 -2.91 -0.11 0.00 -0.03 0.00 0.00 54.58 51.69 1o3d n ASN 179 Cb 0.07 -0.60 -0.10 0.00 -0.61 0.00 0.00 39.78 38.54 1o3d n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1o3d s MET 180 N -2.68 0.78 0.09 3.52 -1.94 -1.08 -1.04 119.30 116.95 1o3d s MET 180 Ca 0.48 -1.26 -0.15 0.00 -1.71 0.00 0.00 55.69 53.06 1o3d s MET 180 Cb 0.37 -0.20 0.03 0.00 2.01 0.00 0.00 34.83 37.04 1o3d s MET 180 CO 0.13 -0.01 0.35 -0.59 -0.01 0.00 0.00 175.02 174.89 1o3d s PHE 181 N -3.35 -0.14 0.07 -0.03 -0.71 -0.45 -4.80 117.98 108.57 1o3d s PHE 181 Ca 0.09 -0.10 0.03 0.00 -1.04 0.00 0.00 56.93 55.91 1o3d s PHE 181 Cb 0.03 0.17 -0.04 0.00 -1.21 0.00 0.00 43.02 41.97 1o3d s PHE 181 CO -0.04 -0.61 0.05 0.00 -1.34 0.00 0.00 175.22 173.28 1o3d s ALA 183 N -1.34 -0.62 0.00 0.00 0.00 -0.86 -0.95 121.76 118.00 1o3d s ALA 183 Ca 0.27 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1o3d s ALA 183 Cb -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 23.12 22.90 1o3d s ALA 183 CO 0.20 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1o3d n GLY 184 N 1.92 0.87 2.97 0.00 0.00 -0.47 -2.76 105.19 107.72 1o3d n GLY 184 Ca -0.19 -1.84 -0.27 0.00 0.00 0.00 0.00 46.02 43.72 1o3d n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1o3d s TYR 184 N -2.97 1.68 -0.08 1.61 2.02 -1.26 -4.41 117.35 113.94 1o3d s TYR 184 Ca 0.00 -0.81 0.31 0.00 -0.37 0.00 0.00 57.07 56.19 1o3d s TYR 184 Cb 0.00 -1.29 1.22 0.00 -0.40 0.00 0.00 41.96 41.49 1o3d s TYR 184 CO 0.00 -0.49 1.90 -0.07 -1.57 0.00 0.00 175.55 175.32 1o3d h LEU 185 N 7.78 0.00 -0.03 -1.29 3.38 -1.95 -2.46 115.31 120.75 1o3d h LEU 185 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1o3d h LEU 185 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1o3d h LEU 185 CO 0.46 0.00 0.00 -1.84 0.09 0.00 0.00 178.44 177.15 1o3d n GLU 186 N -2.87 0.04 0.00 1.13 0.00 -1.26 -0.09 120.64 117.59 1o3d n GLU 186 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 57.16 57.27 1o3d n GLU 186 Cb 0.30 -1.55 0.00 0.00 0.00 0.00 0.00 31.44 30.19 1o3d n GLU 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1o3d n GLY 187 N 1.09 -2.83 1.60 -1.84 0.00 -0.93 -4.52 105.19 97.77 1o3d n GLY 187 Ca 0.06 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1o3d n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o3d n GLY 188 N -0.57 2.83 2.86 -0.02 0.00 -0.39 -4.93 105.19 104.97 1o3d n GLY 188 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1o3d n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3d s LYS 188 N -0.04 0.78 0.02 1.61 1.02 -1.26 -3.51 119.74 118.36 1o3d s LYS 188 Ca 0.00 -0.06 -0.29 0.00 0.02 0.00 0.00 55.97 55.64 1o3d s LYS 188 Cb 0.00 -0.87 0.11 0.00 -0.52 0.00 0.00 37.83 36.55 1o3d s LYS 188 CO 0.00 -0.13 1.23 0.34 -0.92 0.00 0.00 175.35 175.87 1o3d s ASP 189 N 1.16 -0.06 0.66 2.83 3.68 -0.54 -4.38 116.67 120.02 1o3d s ASP 189 Ca -0.07 -0.21 -0.01 0.00 2.13 0.00 0.00 52.55 54.39 1o3d s ASP 189 Cb -0.14 0.22 0.09 0.00 -1.45 0.00 0.00 42.92 41.64 1o3d s ASP 189 CO -0.01 -0.41 0.92 -0.94 0.13 0.00 0.00 175.17 174.86 1o3d s SER 190 N -3.09 4.69 0.32 -0.34 1.04 -1.26 -0.60 113.70 114.46 1o3d s SER 190 Ca 0.16 -0.17 -0.11 0.00 0.48 0.00 0.00 55.95 56.31 1o3d s SER 190 Cb 0.03 -0.40 0.04 0.00 0.10 0.00 0.00 66.02 65.79 1o3d s SER 190 CO -0.02 -1.60 0.62 0.00 0.98 0.00 0.00 173.24 173.22 1o3d n GLN 192 N -0.45 1.80 0.00 0.00 7.27 -1.26 -1.06 117.38 123.69 1o3d n GLN 192 Ca -0.06 0.64 0.00 0.00 0.07 0.00 0.00 57.00 57.65 1o3d n GLN 192 Cb 0.49 -2.29 0.00 0.00 2.41 0.00 0.00 30.24 30.85 1o3d n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1o3d n GLY 193 N 2.43 2.60 0.11 1.69 0.00 -1.26 -0.62 105.19 110.14 1o3d n GLY 193 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1o3d n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1o3d h ASP 194 N 0.34 0.00 -1.15 1.61 3.32 -1.41 -3.33 116.42 115.81 1o3d h ASP 194 Ca 0.00 -0.04 -0.70 0.00 0.02 0.00 0.00 57.03 56.31 1o3d h ASP 194 Cb 0.00 0.00 0.09 0.00 0.22 0.00 0.00 39.33 39.64 1o3d h ASP 194 CO 0.00 0.02 -0.26 -1.20 -1.72 0.00 0.00 179.24 176.08 1o3d n SER 195 N -2.61 -0.55 0.00 6.45 7.64 -1.25 -1.37 113.62 121.93 1o3d n SER 195 Ca 0.01 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1o3d n SER 195 Cb 0.53 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1o3d n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3d n GLY 196 N 1.82 2.97 3.92 0.23 0.00 -0.08 -0.63 105.19 113.42 1o3d n GLY 196 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1o3d n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o3d s GLY 197 N -1.79 1.75 0.38 -0.02 0.00 -0.47 -3.40 107.32 103.76 1o3d s GLY 197 Ca 0.00 -1.12 -0.17 0.00 0.00 0.00 0.00 44.72 43.43 1o3d s GLY 197 CO 0.00 -0.38 0.84 2.56 0.00 0.00 0.00 173.10 176.11 1o3d s PRO 198 N -5.83 4.08 -0.25 2.90 0.04 -1.26 -1.00 135.00 133.67 1o3d s PRO 198 Ca 0.72 0.85 -0.02 0.00 0.04 0.00 0.00 61.00 62.60 1o3d s PRO 198 Cb -0.05 -2.31 0.08 0.00 0.04 0.00 0.00 34.50 32.25 1o3d s PRO 198 CO 0.53 0.05 0.05 0.08 0.04 0.00 0.00 177.00 177.75 1o3d s VAL 199 N -2.12 0.72 -0.14 -0.36 1.01 -0.73 -3.60 120.40 115.18 1o3d s VAL 199 Ca 0.57 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 1o3d s VAL 199 Cb -0.10 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1o3d s VAL 199 CO 0.17 -0.39 -0.08 -0.69 0.00 0.00 0.00 175.10 174.11 1o3d s VAL 200 N 1.74 3.56 -0.07 2.92 1.01 -0.42 -1.02 120.40 128.12 1o3d s VAL 200 Ca 0.03 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1o3d s VAL 200 Cb -0.17 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.70 1o3d s VAL 200 CO -0.16 0.51 -0.07 0.00 0.00 0.00 0.00 175.10 175.38 1o3d n SER 202 N 4.23 -2.01 -0.12 0.00 7.64 -1.26 -1.38 113.62 120.73 1o3d n SER 202 Ca -0.20 -0.98 -0.02 0.00 1.01 0.00 0.00 58.87 58.68 1o3d n SER 202 Cb 0.51 -3.02 -0.01 0.00 -1.01 0.00 0.00 64.21 60.68 1o3d n SER 202 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o3d n GLY 203 N -1.72 0.43 3.28 0.23 0.00 -1.26 -5.01 105.19 101.14 1o3d n GLY 203 Ca -0.12 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 1o3d n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o3d s LYS 204 N -1.19 1.30 -0.58 1.61 -0.14 -0.48 -4.09 119.74 116.18 1o3d s LYS 204 Ca 0.00 -1.07 -0.28 0.00 -1.36 0.00 0.00 55.97 53.26 1o3d s LYS 204 Cb 0.00 -1.51 0.03 0.00 -1.68 0.00 0.00 37.83 34.66 1o3d s LYS 204 CO 0.00 0.37 1.24 -1.17 -0.76 0.00 0.00 175.35 175.03 1o3d s LEU 209 N -1.54 3.43 -0.10 3.17 2.96 0.28 -1.14 118.68 125.74 1o3d s LEU 209 Ca 0.08 0.13 0.19 0.00 -0.22 0.00 0.00 54.13 54.30 1o3d s LEU 209 Cb -0.09 -3.13 -0.28 0.00 0.50 0.00 0.00 46.19 43.19 1o3d s LEU 209 CO 0.03 -1.54 0.28 0.00 -1.32 0.00 0.00 176.35 173.80 1o3d n GLN 210 N 8.52 0.75 -4.11 1.98 1.13 -0.19 -4.10 117.38 121.35 1o3d n GLN 210 Ca 0.09 -0.11 -0.10 0.00 -1.94 0.00 0.00 57.00 54.94 1o3d n GLN 210 Cb 0.49 -1.49 -0.09 0.00 0.11 0.00 0.00 30.24 29.26 1o3d n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1o3d s GLY 211 N -4.79 0.98 -0.06 1.08 0.00 -0.88 -1.93 107.32 101.72 1o3d s GLY 211 Ca -0.08 -1.37 0.02 0.00 0.00 0.00 0.00 44.72 43.29 1o3d s GLY 211 CO 0.82 -1.20 -0.12 -0.42 0.00 0.00 0.00 173.10 172.19 1o3d s ILE 212 N -4.06 1.08 0.07 0.90 1.01 -1.06 -1.78 121.20 117.36 1o3d s ILE 212 Ca 0.27 -0.46 -0.30 0.00 0.00 0.00 0.00 60.65 60.16 1o3d s ILE 212 Cb 0.06 -0.99 -0.09 0.00 0.01 0.00 0.00 42.46 41.45 1o3d s ILE 212 CO 0.05 0.34 1.80 -0.69 0.00 0.00 0.00 174.94 176.44 1o3d s VAL 213 N 0.62 2.91 0.00 2.92 1.01 -0.17 -1.58 120.40 126.11 1o3d s VAL 213 Ca -0.13 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1o3d s VAL 213 Cb -0.15 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.08 1o3d s VAL 213 CO 0.03 -0.01 0.00 -0.24 0.00 0.00 0.00 175.10 174.88 1o3d n SER 214 N 6.31 0.00 -3.08 3.32 2.88 -1.04 -0.90 113.62 121.10 1o3d n SER 214 Ca 0.18 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.57 1o3d n SER 214 Cb 0.40 -0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.83 1o3d n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1o3d s TRP 215 N -0.77 1.04 0.00 0.66 1.48 -0.85 -4.90 118.94 115.60 1o3d s TRP 215 Ca 0.00 -1.31 0.00 0.00 -1.06 0.00 0.00 56.10 53.73 1o3d s TRP 215 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 33.47 32.31 1o3d s TRP 215 CO 0.00 -1.22 0.00 0.41 -4.06 0.00 0.00 176.95 172.08 1o3d n GLY 216 N -0.60 0.30 3.38 3.67 0.00 -1.26 -0.77 105.19 109.92 1o3d n GLY 216 Ca 0.00 -0.82 -0.44 0.00 0.00 0.00 0.00 46.02 44.76 1o3d n GLY 216 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1o3d s SER 217 N 0.00 6.13 0.51 1.61 0.15 -1.26 -4.90 113.70 115.94 1o3d s SER 217 Ca 0.00 -1.34 0.00 0.00 0.70 0.00 0.00 55.95 55.31 1o3d s SER 217 Cb 0.00 -2.18 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 1o3d s SER 217 CO 0.00 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.40 1o3d n GLY 219 N 5.19 0.04 2.83 9.45 0.00 -1.26 -4.60 105.19 116.85 1o3d n GLY 219 Ca -0.12 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 1o3d n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o3d n ALA 221 N 3.61 -0.78 -2.18 0.00 0.00 -1.26 -4.60 120.51 115.30 1o3d n ALA 221 Ca -0.20 0.14 -0.31 0.00 0.00 0.00 0.00 53.44 53.07 1o3d n ALA 221 Cb 0.55 -2.10 -0.04 0.00 0.00 0.00 0.00 19.45 17.86 1o3d n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o3d s GLN 221 N -5.21 3.86 0.32 0.00 -1.52 -1.26 -1.26 119.66 114.59 1o3d s GLN 221 Ca 0.07 0.53 -0.29 0.00 -1.95 0.00 0.00 55.36 53.72 1o3d s GLN 221 Cb -0.04 -2.42 -0.11 0.00 -0.22 0.00 0.00 33.01 30.23 1o3d s GLN 221 CO 0.09 0.05 1.42 0.21 -0.25 0.00 0.00 175.29 176.80 1o3d s LYS 222 N -3.50 4.24 -1.67 2.91 2.20 -1.26 -2.55 119.74 120.10 1o3d s LYS 222 Ca 0.52 2.38 0.00 0.00 -0.36 0.00 0.00 55.97 58.51 1o3d s LYS 222 Cb -0.10 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1o3d s LYS 222 CO 0.26 -0.38 0.00 0.09 -0.36 0.00 0.00 175.35 174.95 1o3d n ASN 223 N 1.17 -5.13 -3.43 1.43 5.03 0.88 -4.90 115.26 110.30 1o3d n ASN 223 Ca 0.03 0.39 -0.26 0.00 0.87 0.00 0.00 54.58 55.60 1o3d n ASN 223 Cb 0.40 -4.27 -0.09 0.00 -1.02 0.00 0.00 39.78 34.80 1o3d n ASN 223 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1o3d n LYS 224 N -1.69 1.21 -1.00 3.52 4.76 -1.06 -4.80 118.16 119.10 1o3d n LYS 224 Ca -0.16 -3.79 -0.29 0.00 -2.87 0.00 0.00 58.31 51.21 1o3d n LYS 224 Cb 0.60 -1.78 0.21 0.00 -1.84 0.00 0.00 35.03 32.21 1o3d n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1o3d s PRO 225 N -1.21 -0.21 0.43 1.97 0.04 -1.26 -4.37 135.00 130.38 1o3d s PRO 225 Ca 0.34 0.49 -0.17 0.00 0.04 0.00 0.00 61.00 61.69 1o3d s PRO 225 Cb 0.09 -1.66 -0.09 0.00 0.04 0.00 0.00 34.50 32.87 1o3d s PRO 225 CO -0.12 -3.16 0.89 0.20 0.04 0.00 0.00 177.00 174.85 1o3d s GLY 226 N -3.29 2.23 -0.08 0.56 0.00 -1.11 -4.60 107.32 101.03 1o3d s GLY 226 Ca 0.67 0.19 0.03 0.00 0.00 0.00 0.00 44.72 45.61 1o3d s GLY 226 CO 0.59 0.44 -0.18 0.14 0.00 0.00 0.00 173.10 174.09 1o3d s VAL 227 N -2.28 2.64 0.10 1.40 1.01 0.05 -2.02 120.40 121.30 1o3d s VAL 227 Ca 0.58 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.80 1o3d s VAL 227 Cb -0.10 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 1o3d s VAL 227 CO 0.21 0.56 -0.21 -0.31 0.00 0.00 0.00 175.10 175.35 1o3d s TYR 228 N -0.08 1.84 0.06 5.22 2.02 0.20 -2.01 117.35 124.59 1o3d s TYR 228 Ca -0.04 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 55.95 1o3d s TYR 228 Cb -0.14 -1.01 -0.05 0.00 -0.40 0.00 0.00 41.96 40.36 1o3d s TYR 228 CO 0.04 0.21 1.11 0.99 -1.57 0.00 0.00 175.55 176.33 1o3d s THR 229 N -1.14 4.30 -0.98 -0.71 2.01 -0.62 -1.34 115.64 117.17 1o3d s THR 229 Ca 0.07 1.69 -0.22 0.00 0.31 0.00 0.00 61.69 63.55 1o3d s THR 229 Cb -0.10 -4.08 0.08 0.00 0.01 0.00 0.00 72.50 68.41 1o3d s THR 229 CO 0.04 0.16 1.32 -0.75 -0.69 0.00 0.00 174.62 174.70 1o3d s LYS 230 N 0.84 3.58 0.41 4.92 2.20 -0.20 -2.56 119.74 128.92 1o3d s LYS 230 Ca 0.55 -1.33 0.13 0.00 -0.36 0.00 0.00 55.97 54.96 1o3d s LYS 230 Cb -0.27 -5.16 0.97 0.00 -1.51 0.00 0.00 37.83 31.87 1o3d s LYS 230 CO 0.29 -2.04 1.93 0.28 -0.36 0.00 0.00 175.35 175.45 1o3d h VAL 231 N 6.42 0.85 -0.13 4.02 2.07 -1.70 -2.18 116.25 125.60 1o3d h VAL 231 Ca 0.17 -0.17 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1o3d h VAL 231 Cb 1.02 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1o3d h VAL 231 CO 1.30 0.09 0.19 0.00 0.02 0.00 0.00 177.57 179.18 1o3d n ASN 233 N -3.59 0.71 -0.46 0.00 3.02 -0.82 -3.77 115.26 110.35 1o3d n ASN 233 Ca 0.00 0.59 0.05 0.00 -0.03 0.00 0.00 54.58 55.19 1o3d n ASN 233 Cb 0.29 -0.77 0.08 0.00 -0.61 0.00 0.00 39.78 38.78 1o3d n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1o3d n TYR 234 N -2.19 0.17 -0.25 3.10 4.01 0.23 -4.77 117.16 117.47 1o3d n TYR 234 Ca 0.05 -0.22 -0.01 0.00 -0.16 0.00 0.00 57.90 57.56 1o3d n TYR 234 Cb 0.38 -0.01 0.11 0.00 -0.31 0.00 0.00 39.34 39.51 1o3d n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1o3d h VAL 235 N 1.83 0.98 -0.41 -0.72 2.07 -1.62 -0.04 116.25 118.33 1o3d h VAL 235 Ca 0.00 -0.26 -0.10 0.00 0.82 0.00 0.00 66.70 67.17 1o3d h VAL 235 Cb 0.53 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1o3d h VAL 235 CO 0.00 0.14 -0.14 0.77 0.02 0.00 0.00 177.57 178.35 1o3d h SER 236 N 0.75 0.76 0.06 0.57 4.64 -1.88 -0.93 113.55 117.52 1o3d h SER 236 Ca 0.32 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1o3d h SER 236 Cb 0.19 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1o3d h SER 236 CO -0.18 0.91 -0.03 -0.25 -0.87 0.00 0.00 176.83 176.41 1o3d h TRP 237 N 0.68 -0.08 0.03 4.77 7.01 -1.74 0.97 115.95 127.59 1o3d h TRP 237 Ca 0.11 -0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.12 1o3d h TRP 237 Cb 0.63 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.70 1o3d h TRP 237 CO 0.03 0.04 -0.08 0.82 -2.79 0.00 0.00 178.44 176.46 1o3d h ILE 238 N -0.18 0.79 -0.37 2.65 2.04 -0.85 0.12 117.51 121.72 1o3d h ILE 238 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1o3d h ILE 238 Cb 0.15 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1o3d h ILE 238 CO 0.01 0.00 0.14 0.11 0.00 0.00 0.00 178.15 178.41 1o3d h LYS 239 N -0.16 0.29 -0.53 2.37 1.57 -1.00 0.18 116.57 119.29 1o3d h LYS 239 Ca 0.02 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1o3d h LYS 239 Cb 0.18 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1o3d h LYS 239 CO -0.07 0.19 -0.07 1.96 -0.57 0.00 0.00 179.45 180.89 1o3d h GLN 240 N 0.30 0.98 -0.37 3.15 4.20 -0.61 -0.60 115.11 122.15 1o3d h GLN 240 Ca 0.17 -0.35 -0.05 0.00 0.06 0.00 0.00 58.65 58.48 1o3d h GLN 240 Cb 0.13 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1o3d h GLN 240 CO -0.16 1.02 0.06 1.15 -0.67 0.00 0.00 178.83 180.23 1o3d h THR 241 N 0.85 1.24 -0.61 -0.54 2.02 -0.43 -2.30 112.91 113.14 1o3d h THR 241 Ca 0.14 -0.86 -0.06 0.00 0.77 0.00 0.00 66.41 66.40 1o3d h THR 241 Cb 0.63 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1o3d h THR 241 CO 0.04 0.29 0.14 0.40 0.37 0.00 0.00 175.52 176.76 1o3d h ILE 242 N 0.46 1.25 0.00 3.11 2.04 -0.88 -2.38 117.51 121.11 1o3d h ILE 242 Ca 0.11 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1o3d h ILE 242 Cb 0.37 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1o3d h ILE 242 CO 0.01 0.35 -0.10 0.00 0.00 0.00 0.00 178.15 178.41 1o3d h ALA 243 N 1.04 1.39 -0.53 1.87 0.00 -0.94 -2.77 119.26 119.31 1o3d h ALA 243 Ca 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1o3d h ALA 243 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1o3d h ALA 243 CO 0.00 0.12 0.00 0.43 0.00 0.00 0.00 179.25 179.81 1o3d n SER 244 N -3.77 3.57 0.00 0.00 7.64 -0.88 -5.08 113.62 115.10 1o3d n SER 244 Ca -0.02 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.88 1o3d n SER 244 Cb 0.20 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1o3d n SER 244 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62