#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1shs n GLY 34 N 0.00 0.85 2.88 3.38 0.00 -1.26 -4.93 105.19 106.11 1shs n GLY 34 Ca 0.00 0.80 -0.16 0.00 0.00 0.00 0.00 46.02 46.66 1shs n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1shs s ILE 35 N 2.16 -0.32 -0.22 -0.61 1.09 -1.26 -3.49 121.20 118.55 1shs s ILE 35 Ca 0.90 0.24 0.02 0.00 -1.10 0.00 0.00 60.65 60.71 1shs s ILE 35 Cb -0.92 -0.41 0.04 0.00 -1.06 0.00 0.00 42.46 40.11 1shs s ILE 35 CO 0.53 0.07 -0.14 -1.10 -0.10 0.00 0.00 174.94 174.20 1shs s GLN 36 N 2.34 2.48 0.06 2.79 -0.21 -1.02 -4.90 119.66 121.21 1shs s GLN 36 Ca 0.03 -1.06 0.01 0.00 0.02 0.00 0.00 55.36 54.35 1shs s GLN 36 Cb -0.13 -2.69 -0.04 0.00 1.00 0.00 0.00 33.01 31.16 1shs s GLN 36 CO -0.08 -0.41 0.19 0.42 -2.12 0.00 0.00 175.29 173.29 1shs s ILE 37 N 1.22 5.24 -0.28 1.08 -1.09 -1.26 -0.41 121.20 125.71 1shs s ILE 37 Ca -0.02 -0.46 -0.26 0.00 -2.23 0.00 0.00 60.65 57.67 1shs s ILE 37 Cb -0.17 -3.56 0.18 0.00 -1.58 0.00 0.00 42.46 37.33 1shs s ILE 37 CO -0.09 0.13 1.33 -0.94 -1.23 0.00 0.00 174.94 174.15 1shs s SER 38 N -2.50 -0.13 0.00 3.58 1.04 -1.04 -4.99 113.70 109.65 1shs s SER 38 Ca 0.34 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.99 1shs s SER 38 Cb -0.13 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1shs s SER 38 CO 0.27 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 175.03 1shs n GLY 39 N 1.34 -0.46 3.24 7.32 0.00 -1.26 -0.10 105.19 115.26 1shs n GLY 39 Ca -0.08 -1.32 -0.17 0.00 0.00 0.00 0.00 46.02 44.45 1shs n GLY 39 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1shs s LYS 40 N -2.00 1.01 0.00 1.61 -2.85 -0.62 -4.97 119.74 111.92 1shs s LYS 40 Ca 0.00 -1.27 0.00 0.00 -1.00 0.00 0.00 55.97 53.70 1shs s LYS 40 Cb 0.00 -0.80 0.00 0.00 -2.06 0.00 0.00 37.83 34.97 1shs s LYS 40 CO 0.00 0.14 0.00 0.41 0.10 0.00 0.00 175.35 176.00 1shs n GLY 41 N 0.39 -0.30 3.65 0.59 0.00 -1.26 -0.93 105.19 107.33 1shs n GLY 41 Ca -0.14 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.78 1shs n GLY 41 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1shs s PHE 42 N -3.00 3.01 -0.50 1.61 5.36 -1.26 -4.80 117.98 118.41 1shs s PHE 42 Ca 0.00 1.14 0.06 0.00 -0.96 0.00 0.00 56.93 57.18 1shs s PHE 42 Cb 0.00 -3.55 0.22 0.00 -0.34 0.00 0.00 43.02 39.35 1shs s PHE 42 CO 0.00 -1.19 0.82 -0.12 -1.46 0.00 0.00 175.22 173.27 1shs n MET 43 N 6.72 0.69 -1.61 10.12 1.56 -1.26 -4.94 117.12 128.40 1shs n MET 43 Ca 0.13 -1.89 -0.55 0.00 -0.27 0.00 0.00 57.70 55.12 1shs n MET 43 Cb 0.46 -1.47 -0.07 0.00 2.15 0.00 0.00 33.22 34.29 1shs n MET 43 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 1shs n PRO 44 N 2.10 1.13 -3.09 2.12 -0.02 -1.26 -4.69 135.00 131.30 1shs n PRO 44 Ca 0.13 0.39 -0.18 0.00 -2.02 0.00 0.00 63.50 61.81 1shs n PRO 44 Cb 0.60 -2.20 0.01 0.00 -0.02 0.00 0.00 33.50 31.89 1shs n PRO 44 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1shs s ILE 45 N 4.76 3.26 -0.26 4.25 1.09 -1.26 -2.12 121.20 130.92 1shs s ILE 45 Ca 1.02 -0.95 -0.13 0.00 -1.10 0.00 0.00 60.65 59.50 1shs s ILE 45 Cb -1.02 -3.11 0.09 0.00 -1.06 0.00 0.00 42.46 37.36 1shs s ILE 45 CO 0.61 -0.05 0.61 -0.44 -0.10 0.00 0.00 174.94 175.57 1shs s SER 46 N -4.31 -0.86 -0.19 3.58 0.01 0.21 -4.94 113.70 107.19 1shs s SER 46 Ca 0.53 1.38 -0.01 0.00 1.31 0.00 0.00 55.95 59.16 1shs s SER 46 Cb -0.10 1.51 0.01 0.00 0.21 0.00 0.00 66.02 67.65 1shs s SER 46 CO 0.33 -0.23 -0.14 -0.63 0.41 0.00 0.00 173.24 172.98 1shs s ILE 47 N 2.01 2.58 -0.12 1.44 1.01 -1.26 0.09 121.20 126.94 1shs s ILE 47 Ca -0.08 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 1shs s ILE 47 Cb -0.08 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.24 1shs s ILE 47 CO -0.18 0.50 -0.04 -0.63 0.00 0.00 0.00 174.94 174.58 1shs s ILE 48 N 1.30 3.86 -0.14 2.92 -1.09 0.10 -4.98 121.20 123.18 1shs s ILE 48 Ca 0.04 -0.39 0.01 0.00 -2.23 0.00 0.00 60.65 58.08 1shs s ILE 48 Cb -0.14 -2.65 -0.01 0.00 -1.58 0.00 0.00 42.46 38.09 1shs s ILE 48 CO -0.08 0.54 -0.16 -0.70 -1.23 0.00 0.00 174.94 173.31 1shs s GLU 49 N -0.11 3.26 0.25 2.79 2.12 -1.26 0.08 118.70 125.83 1shs s GLU 49 Ca 0.02 -0.74 0.02 0.00 0.36 0.00 0.00 54.97 54.63 1shs s GLU 49 Cb -0.13 -2.58 0.02 0.00 0.26 0.00 0.00 34.13 31.70 1shs s GLU 49 CO 0.03 0.11 0.16 0.41 -0.54 0.00 0.00 175.26 175.43 1shs n GLY 50 N 3.78 3.05 0.21 -1.50 0.00 -0.32 -5.01 105.19 105.40 1shs n GLY 50 Ca -0.19 -2.24 -0.13 0.00 0.00 0.00 0.00 46.02 43.46 1shs n GLY 50 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1shs h ASP 51 N 0.34 0.76 -0.10 1.61 3.32 -2.02 -3.35 116.42 116.98 1shs h ASP 51 Ca -0.16 -0.47 0.00 0.00 0.02 0.00 0.00 57.03 56.42 1shs h ASP 51 Cb 0.58 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1shs h ASP 51 CO 0.26 1.23 0.00 0.00 -1.72 0.00 0.00 179.24 179.01 1shs n GLN 52 N -3.92 2.88 -3.83 3.56 6.02 -1.26 -4.72 117.38 116.10 1shs n GLN 52 Ca -0.05 -1.73 -0.07 0.00 -0.01 0.00 0.00 57.00 55.14 1shs n GLN 52 Cb 0.69 -1.11 0.02 0.00 1.02 0.00 0.00 30.24 30.86 1shs n GLN 52 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 1shs s HIS 53 N -1.14 0.10 -0.02 1.08 -3.43 -1.26 0.76 115.29 111.39 1shs s HIS 53 Ca 0.09 -0.69 0.00 0.00 -0.80 0.00 0.00 55.06 53.66 1shs s HIS 53 Cb 0.05 0.79 0.03 0.00 -1.43 0.00 0.00 32.58 32.03 1shs s HIS 53 CO 0.04 -1.35 0.03 0.42 -2.00 0.00 0.00 174.74 171.88 1shs s ILE 54 N -2.26 -0.05 -0.08 -5.38 1.01 0.12 -1.17 121.20 113.39 1shs s ILE 54 Ca 0.18 0.21 -0.02 0.00 0.00 0.00 0.00 60.65 61.02 1shs s ILE 54 Cb -0.04 -0.08 -0.03 0.00 0.01 0.00 0.00 42.46 42.31 1shs s ILE 54 CO 0.09 0.09 0.03 -0.75 0.00 0.00 0.00 174.94 174.40 1shs s LYS 55 N 1.05 3.03 -0.09 2.79 2.20 0.11 -0.05 119.74 128.78 1shs s LYS 55 Ca -0.09 -0.39 0.00 0.00 -0.36 0.00 0.00 55.97 55.13 1shs s LYS 55 Cb -0.13 -2.84 0.02 0.00 -1.51 0.00 0.00 37.83 33.37 1shs s LYS 55 CO -0.03 0.70 -0.07 0.08 -0.36 0.00 0.00 175.35 175.68 1shs s VAL 56 N -0.94 0.90 -0.10 4.02 1.01 0.18 0.03 120.40 125.50 1shs s VAL 56 Ca 0.15 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1shs s VAL 56 Cb -0.11 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.32 1shs s VAL 56 CO 0.04 0.33 -0.08 -0.63 0.00 0.00 0.00 175.10 174.76 1shs s ILE 57 N 1.47 3.52 -0.01 2.22 1.09 0.11 -0.89 121.20 128.71 1shs s ILE 57 Ca -0.00 -0.52 0.02 0.00 -1.10 0.00 0.00 60.65 59.05 1shs s ILE 57 Cb -0.13 -2.46 -0.00 0.00 -1.06 0.00 0.00 42.46 38.80 1shs s ILE 57 CO -0.05 0.56 -0.08 0.00 -0.10 0.00 0.00 174.94 175.27 1shs s ALA 58 N -0.31 0.69 -0.47 9.38 0.00 -0.23 -0.62 121.76 130.20 1shs s ALA 58 Ca 0.04 -0.33 -0.19 0.00 0.00 0.00 0.00 51.96 51.48 1shs s ALA 58 Cb -0.13 -0.20 0.04 0.00 0.00 0.00 0.00 23.12 22.84 1shs s ALA 58 CO 0.02 0.15 0.57 -1.58 0.00 0.00 0.00 175.76 174.93 1shs s TRP 59 N -0.09 3.09 -0.52 0.00 0.52 -0.90 -1.36 118.94 119.68 1shs s TRP 59 Ca 0.02 -0.38 0.06 0.00 0.02 0.00 0.00 56.10 55.81 1shs s TRP 59 Cb -0.04 -3.31 0.37 0.00 -1.15 0.00 0.00 33.47 29.34 1shs s TRP 59 CO -0.00 -0.90 0.99 1.28 0.02 0.00 0.00 176.95 178.34 1shs n LEU 60 N 6.02 4.34 -4.77 2.99 4.77 0.16 -4.33 117.00 126.17 1shs n LEU 60 Ca -0.06 -5.47 -0.41 0.00 -0.03 0.00 0.00 56.01 50.05 1shs n LEU 60 Cb 0.46 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1shs n LEU 60 CO 0.52 2.30 1.10 -2.16 -1.33 0.00 0.00 177.39 177.81 1shs s PRO 61 N -3.45 4.01 0.00 3.23 0.04 -1.18 -1.56 135.00 136.08 1shs s PRO 61 Ca 0.48 2.48 0.00 0.00 0.04 0.00 0.00 61.00 64.00 1shs s PRO 61 Cb 0.33 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.98 1shs s PRO 61 CO -0.15 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.72 1shs n GLY 62 N 0.53 2.91 3.79 0.56 0.00 -1.26 -5.00 105.19 106.73 1shs n GLY 62 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 1shs n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1shs s VAL 63 N -2.25 4.31 -0.14 1.61 1.01 -0.60 -4.58 120.40 119.75 1shs s VAL 63 Ca 0.00 1.68 -0.21 0.00 0.00 0.00 0.00 61.98 63.45 1shs s VAL 63 Cb 0.00 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1shs s VAL 63 CO 0.00 0.15 0.63 0.20 0.00 0.00 0.00 175.10 176.08 1shs s ASN 64 N -1.64 6.79 0.23 3.32 0.01 -1.26 -4.90 114.94 117.48 1shs s ASN 64 Ca 0.49 0.95 0.04 0.00 -0.71 0.00 0.00 52.86 53.63 1shs s ASN 64 Cb -0.18 -2.36 0.62 0.00 0.41 0.00 0.00 41.25 39.74 1shs s ASN 64 CO 0.23 -0.18 1.13 1.17 -1.51 0.00 0.00 177.10 177.93 1shs n LYS 65 N 4.42 -0.05 -0.10 -0.60 3.00 -1.26 0.25 118.16 123.82 1shs n LYS 65 Ca -0.02 1.06 0.03 0.00 -0.00 0.00 0.00 58.31 59.38 1shs n LYS 65 Cb 0.50 -1.72 0.08 0.00 0.00 0.00 0.00 35.03 33.89 1shs n LYS 65 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1shs n GLU 66 N -4.92 1.45 0.00 1.64 4.71 -1.26 -2.98 120.64 119.28 1shs n GLU 66 Ca 0.19 -0.62 0.07 0.00 -0.01 0.00 0.00 57.16 56.78 1shs n GLU 66 Cb 0.62 -1.20 0.05 0.00 -1.01 0.00 0.00 31.44 29.89 1shs n GLU 66 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1shs n ASP 67 N 0.01 1.99 -4.76 1.62 8.00 0.71 -4.96 116.55 119.17 1shs n ASP 67 Ca 0.06 -1.50 -0.38 0.00 0.71 0.00 0.00 54.79 53.68 1shs n ASP 67 Cb 0.18 0.09 -0.06 0.00 -0.02 0.00 0.00 41.12 41.31 1shs n ASP 67 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1shs s ILE 68 N -1.22 5.03 -0.18 0.53 1.01 -1.16 -3.17 121.20 122.04 1shs s ILE 68 Ca 0.15 1.07 0.01 0.00 0.00 0.00 0.00 60.65 61.88 1shs s ILE 68 Cb 0.11 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.75 1shs s ILE 68 CO 0.20 0.41 -0.19 -0.63 0.00 0.00 0.00 174.94 174.73 1shs s ILE 69 N -0.06 2.00 -0.14 2.92 1.01 0.15 -4.99 121.20 122.09 1shs s ILE 69 Ca 0.28 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1shs s ILE 69 Cb -0.17 -1.82 0.01 0.00 0.01 0.00 0.00 42.46 40.50 1shs s ILE 69 CO 0.14 0.53 -0.22 -0.22 0.00 0.00 0.00 174.94 175.18 1shs s LEU 70 N 1.30 2.08 -0.06 2.97 0.20 -1.26 -1.56 118.68 122.35 1shs s LEU 70 Ca 0.05 -0.59 -0.25 0.00 0.69 0.00 0.00 54.13 54.02 1shs s LEU 70 Cb -0.13 -1.42 0.06 0.00 -0.43 0.00 0.00 46.19 44.27 1shs s LEU 70 CO -0.13 0.08 0.57 0.54 -0.29 0.00 0.00 176.35 177.12 1shs s ASN 71 N 0.82 -0.52 0.19 3.68 6.03 -1.12 -5.04 114.94 118.98 1shs s ASN 71 Ca -0.07 0.60 -0.15 0.00 -1.03 0.00 0.00 52.86 52.21 1shs s ASN 71 Cb -0.15 0.56 0.02 0.00 -3.03 0.00 0.00 41.25 38.64 1shs s ASN 71 CO -0.02 -0.51 0.47 0.00 -2.03 0.00 0.00 177.10 175.00 1shs s ALA 72 N -1.04 -0.66 -0.22 3.54 0.00 -1.26 -0.72 121.76 121.39 1shs s ALA 72 Ca -0.10 -0.43 -0.27 0.00 0.00 0.00 0.00 51.96 51.15 1shs s ALA 72 Cb -0.02 0.87 0.11 0.00 0.00 0.00 0.00 23.12 24.08 1shs s ALA 72 CO 0.07 -0.77 0.96 0.54 0.00 0.00 0.00 175.76 176.55 1shs s VAL 73 N -3.91 0.00 0.00 0.00 0.11 -0.61 -4.76 120.40 111.23 1shs s VAL 73 Ca 0.12 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 1shs s VAL 73 Cb -0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1shs s VAL 73 CO -0.01 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 1shs n GLY 74 N 1.71 1.70 0.05 6.54 0.00 -1.26 -2.03 105.19 111.90 1shs n GLY 74 Ca -0.13 0.27 0.06 0.00 0.00 0.00 0.00 46.02 46.22 1shs n GLY 74 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1shs n ASP 75 N 11.33 2.19 -4.05 1.61 5.75 -1.26 -0.11 116.55 132.01 1shs n ASP 75 Ca 0.00 -2.68 -0.24 0.00 -0.01 0.00 0.00 54.79 51.86 1shs n ASP 75 Cb 0.00 -0.27 -0.16 0.00 -1.03 0.00 0.00 41.12 39.66 1shs n ASP 75 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1shs s THR 76 N -2.17 1.11 0.03 2.12 -4.23 -0.86 0.10 115.64 111.75 1shs s THR 76 Ca 0.20 -0.51 0.04 0.00 -1.18 0.00 0.00 61.69 60.25 1shs s THR 76 Cb 0.18 -0.99 -0.03 0.00 1.34 0.00 0.00 72.50 72.99 1shs s THR 76 CO 0.02 0.34 -0.09 -0.22 -0.54 0.00 0.00 174.62 174.13 1shs s LEU 77 N 0.35 3.08 -0.09 4.79 2.96 0.18 -1.58 118.68 128.37 1shs s LEU 77 Ca -0.08 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.61 1shs s LEU 77 Cb -0.12 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 44.79 1shs s LEU 77 CO 0.02 0.26 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.52 1shs s GLU 78 N -1.58 1.59 -0.24 1.98 2.12 0.10 0.13 118.70 122.80 1shs s GLU 78 Ca 0.18 -0.32 -0.00 0.00 0.36 0.00 0.00 54.97 55.19 1shs s GLU 78 Cb -0.11 -1.50 0.03 0.00 0.26 0.00 0.00 34.13 32.81 1shs s GLU 78 CO 0.09 -0.14 -0.09 0.42 -0.54 0.00 0.00 175.26 174.99 1shs s ILE 79 N 1.25 2.57 -0.05 -3.70 1.01 0.10 -2.78 121.20 119.61 1shs s ILE 79 Ca -0.03 -1.17 0.02 0.00 0.00 0.00 0.00 60.65 59.46 1shs s ILE 79 Cb -0.14 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.02 1shs s ILE 79 CO -0.03 0.19 -0.09 0.00 0.00 0.00 0.00 174.94 175.01 1shs s ARG 80 N 1.26 1.31 0.22 2.79 1.70 -0.60 -0.54 118.95 125.10 1shs s ARG 80 Ca -0.01 -0.29 -0.09 0.00 -0.47 0.00 0.00 55.73 54.86 1shs s ARG 80 Cb -0.17 -1.14 -0.01 0.00 -0.57 0.00 0.00 34.95 33.05 1shs s ARG 80 CO -0.06 0.00 0.36 0.00 -1.08 0.00 0.00 175.30 174.52 1shs s ALA 81 N 0.69 0.19 -0.05 7.88 0.00 0.12 0.32 121.76 130.91 1shs s ALA 81 Ca -0.12 -1.11 0.01 0.00 0.00 0.00 0.00 51.96 50.74 1shs s ALA 81 Cb -0.15 1.14 0.02 0.00 0.00 0.00 0.00 23.12 24.13 1shs s ALA 81 CO 0.02 -0.75 -0.05 -1.59 0.00 0.00 0.00 175.76 173.38 1shs s LYS 82 N -4.05 0.95 -0.17 0.00 -2.85 -1.19 -0.89 119.74 111.54 1shs s LYS 82 Ca 0.26 -0.14 -0.01 0.00 -1.00 0.00 0.00 55.97 55.08 1shs s LYS 82 Cb 0.02 -0.94 -0.01 0.00 -2.06 0.00 0.00 37.83 34.84 1shs s LYS 82 CO 0.09 -0.08 -0.11 -0.98 0.10 0.00 0.00 175.35 174.36 1shs s ARG 83 N 0.95 3.32 0.74 1.78 1.70 -0.30 -4.32 118.95 122.82 1shs s ARG 83 Ca -0.10 -0.69 -0.14 0.00 -0.47 0.00 0.00 55.73 54.33 1shs s ARG 83 Cb -0.14 -2.74 0.05 0.00 -0.57 0.00 0.00 34.95 31.55 1shs s ARG 83 CO 0.00 0.02 1.15 0.45 -1.08 0.00 0.00 175.30 175.84 1shs s SER 84 N 0.84 4.31 0.46 -2.89 0.15 -1.26 -4.43 113.70 110.88 1shs s SER 84 Ca -0.04 2.14 -0.07 0.00 0.70 0.00 0.00 55.95 58.69 1shs s SER 84 Cb -0.15 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.55 1shs s SER 84 CO 0.00 -2.17 0.78 -2.16 1.20 0.00 0.00 173.24 170.89 1shs s PRO 85 N -4.23 3.60 -0.11 5.44 0.04 -1.26 -4.97 135.00 133.51 1shs s PRO 85 Ca 0.69 0.27 -0.34 0.00 0.04 0.00 0.00 61.00 61.66 1shs s PRO 85 Cb -0.24 -2.38 -0.11 0.00 0.04 0.00 0.00 34.50 31.81 1shs s PRO 85 CO 0.48 -0.16 1.91 1.28 0.04 0.00 0.00 177.00 180.55 1shs n LEU 86 N -1.98 3.40 -4.70 -3.56 4.32 -1.26 -4.92 117.00 108.30 1shs n LEU 86 Ca 0.01 0.92 -0.39 0.00 -0.02 0.00 0.00 56.01 56.52 1shs n LEU 86 Cb 0.55 -1.37 -0.05 0.00 -1.62 0.00 0.00 43.42 40.92 1shs n LEU 86 CO 0.52 -0.10 0.35 -0.32 -1.22 0.00 0.00 177.39 176.62 1shs s MET 87 N 4.29 4.33 -0.09 3.23 -2.45 -1.26 -5.06 119.30 122.30 1shs s MET 87 Ca 0.94 0.70 0.03 0.00 -1.25 0.00 0.00 55.69 56.12 1shs s MET 87 Cb -0.68 -3.49 0.00 0.00 1.25 0.00 0.00 34.83 31.91 1shs s MET 87 CO 0.51 -0.04 -0.20 0.96 1.05 0.00 0.00 175.02 177.31 1shs s ILE 88 N 1.20 1.72 0.73 10.11 -4.36 -1.26 -5.11 121.20 124.22 1shs s ILE 88 Ca 0.32 -0.82 -0.16 0.00 -0.26 0.00 0.00 60.65 59.73 1shs s ILE 88 Cb -0.16 -1.51 0.02 0.00 1.25 0.00 0.00 42.46 42.05 1shs s ILE 88 CO 0.13 0.48 1.03 0.35 0.24 0.00 0.00 174.94 177.18 1shs n THR 89 N 3.64 2.91 -0.22 8.37 -2.24 -1.26 -4.83 114.28 120.64 1shs n THR 89 Ca -0.20 -0.36 0.17 0.00 -2.27 0.00 0.00 64.05 61.39 1shs n THR 89 Cb 0.52 -1.15 0.50 0.00 -2.10 0.00 0.00 70.33 68.10 1shs n THR 89 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1shs h GLU 90 N -0.27 0.42 -0.70 -0.78 -0.00 -2.06 -1.01 114.58 110.19 1shs h GLU 90 Ca -0.48 -0.03 0.03 0.00 -0.00 0.00 0.00 59.36 58.89 1shs h GLU 90 Cb 1.33 -0.10 -0.04 0.00 -0.00 0.00 0.00 28.75 29.95 1shs h GLU 90 CO 0.47 0.28 0.46 1.03 -0.00 0.00 0.00 179.01 181.26 1shs h SER 91 N 0.44 0.75 -3.93 3.06 0.87 -2.05 -3.44 113.55 109.25 1shs h SER 91 Ca 0.44 -0.01 -0.50 0.00 -1.23 0.00 0.00 61.79 60.49 1shs h SER 91 Cb 1.04 -0.18 0.04 0.00 -0.44 0.00 0.00 62.40 62.86 1shs h SER 91 CO -0.16 0.52 0.25 -1.61 -0.53 0.00 0.00 176.83 175.30 1shs s GLU 92 N -5.75 3.63 0.01 2.24 2.02 -0.38 -5.09 118.70 115.38 1shs s GLU 92 Ca -0.10 0.51 0.01 0.00 0.02 0.00 0.00 54.97 55.40 1shs s GLU 92 Cb 0.18 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 32.15 1shs s GLU 92 CO 0.77 -0.32 -0.03 1.03 0.02 0.00 0.00 175.26 176.73 1shs s ARG 93 N -4.72 0.26 -0.84 1.61 0.52 -1.26 -4.80 118.95 109.73 1shs s ARG 93 Ca 0.52 -0.39 -0.24 0.00 -0.52 0.00 0.00 55.73 55.10 1shs s ARG 93 Cb -0.11 -0.06 0.05 0.00 0.52 0.00 0.00 34.95 35.35 1shs s ARG 93 CO 0.45 0.00 1.28 0.42 0.02 0.00 0.00 175.30 177.48 1shs s ILE 94 N -0.81 3.95 0.52 1.52 1.01 -1.26 -4.83 121.20 121.30 1shs s ILE 94 Ca -0.08 -0.23 0.22 0.00 0.00 0.00 0.00 60.65 60.56 1shs s ILE 94 Cb -0.06 -4.92 0.29 0.00 0.01 0.00 0.00 42.46 37.78 1shs s ILE 94 CO -0.00 -1.81 2.15 0.40 0.00 0.00 0.00 174.94 175.68 1shs h ILE 95 N 6.26 0.81 -1.43 2.92 2.04 -2.05 -3.45 117.51 122.62 1shs h ILE 95 Ca -0.09 -0.16 0.12 0.00 1.00 0.00 0.00 64.86 65.73 1shs h ILE 95 Cb 1.04 1.09 -0.25 0.00 -0.74 0.00 0.00 36.82 37.96 1shs h ILE 95 CO 1.30 0.04 0.64 -0.47 0.00 0.00 0.00 178.15 179.67 1shs s TYR 96 N -4.75 -0.29 -0.29 1.37 6.14 -1.26 -5.18 117.35 113.09 1shs s TYR 96 Ca -0.05 0.53 -0.16 0.00 0.64 0.00 0.00 57.07 58.03 1shs s TYR 96 Cb 0.16 0.45 0.12 0.00 0.42 0.00 0.00 41.96 43.11 1shs s TYR 96 CO 0.62 -0.25 0.87 0.45 0.64 0.00 0.00 175.55 177.88 1shs s SER 97 N -0.94 -0.67 0.00 4.32 0.15 -1.26 -5.00 113.70 110.30 1shs s SER 97 Ca 0.01 1.09 0.12 0.00 0.70 0.00 0.00 55.95 57.87 1shs s SER 97 Cb -0.01 1.27 0.18 0.00 -1.71 0.00 0.00 66.02 65.74 1shs s SER 97 CO -0.02 -0.17 1.02 -0.62 1.20 0.00 0.00 173.24 174.65 1shs n GLU 98 N 3.88 1.41 -3.20 5.44 1.02 -1.26 -4.96 120.64 122.97 1shs n GLU 98 Ca -0.19 -1.52 -0.39 0.00 -0.02 0.00 0.00 57.16 55.04 1shs n GLU 98 Cb 0.58 -1.26 -0.06 0.00 -0.02 0.00 0.00 31.44 30.68 1shs n GLU 98 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1shs s ILE 99 N -1.02 5.09 0.35 -3.67 1.09 -1.26 -5.03 121.20 116.76 1shs s ILE 99 Ca 0.18 1.07 -0.28 0.00 -1.10 0.00 0.00 60.65 60.52 1shs s ILE 99 Cb 0.11 -3.89 -0.11 0.00 -1.06 0.00 0.00 42.46 37.52 1shs s ILE 99 CO 0.16 0.19 1.46 -2.16 -0.10 0.00 0.00 174.94 174.49 1shs s PRO 100 N 1.47 4.16 0.01 2.79 0.04 -1.26 -4.96 135.00 137.26 1shs s PRO 100 Ca 0.27 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.81 1shs s PRO 100 Cb -0.16 -3.00 -0.26 0.00 0.04 0.00 0.00 34.50 31.12 1shs s PRO 100 CO 0.11 -0.47 0.86 0.93 0.04 0.00 0.00 177.00 178.46 1shs h GLU 101 N 3.34 0.19 -4.85 4.56 4.39 -2.00 -3.48 114.58 116.73 1shs h GLU 101 Ca -0.50 -0.32 -0.57 0.00 0.34 0.00 0.00 59.36 58.31 1shs h GLU 101 Cb 1.23 0.12 0.08 0.00 -0.10 0.00 0.00 28.75 30.08 1shs h GLU 101 CO 0.66 1.02 -0.29 -0.85 -1.16 0.00 0.00 179.01 178.39 1shs n GLU 102 N -3.39 0.00 -0.12 2.33 0.00 -1.26 -4.78 120.64 113.42 1shs n GLU 102 Ca -0.15 0.00 -0.25 0.00 0.00 0.00 0.00 57.16 56.76 1shs n GLU 102 Cb 1.03 -0.92 -0.11 0.00 0.00 0.00 0.00 31.44 31.44 1shs n GLU 102 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1shs n GLU 103 N 0.92 0.61 -3.17 3.44 1.02 -1.26 -4.82 120.64 117.39 1shs n GLU 103 Ca 0.15 0.32 -0.40 0.00 -0.02 0.00 0.00 57.16 57.21 1shs n GLU 103 Cb 0.16 -1.57 -0.06 0.00 -0.02 0.00 0.00 31.44 29.94 1shs n GLU 103 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1shs s GLU 104 N -2.48 4.17 0.04 3.49 2.12 -1.26 -1.15 118.70 123.63 1shs s GLU 104 Ca -0.35 0.51 -0.00 0.00 0.36 0.00 0.00 54.97 55.50 1shs s GLU 104 Cb 0.11 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.87 1shs s GLU 104 CO 0.56 -0.26 -0.04 0.96 -0.54 0.00 0.00 175.26 175.94 1shs s ILE 105 N 1.99 0.26 0.03 -3.70 -4.36 -0.07 -4.68 121.20 110.67 1shs s ILE 105 Ca 0.26 -1.45 -0.29 0.00 -0.26 0.00 0.00 60.65 58.91 1shs s ILE 105 Cb -0.16 -1.03 0.10 0.00 1.25 0.00 0.00 42.46 42.63 1shs s ILE 105 CO 0.10 -0.76 1.17 -0.72 0.24 0.00 0.00 174.94 174.96 1shs s TYR 106 N -2.83 -0.08 -0.17 1.37 1.13 -0.11 -0.70 117.35 115.96 1shs s TYR 106 Ca -0.02 -0.09 -0.14 0.00 -1.41 0.00 0.00 57.07 55.41 1shs s TYR 106 Cb 0.00 0.58 0.05 0.00 -1.10 0.00 0.00 41.96 41.48 1shs s TYR 106 CO -0.06 -0.46 0.44 1.03 -2.51 0.00 0.00 175.55 174.00 1shs s ARG 107 N -2.72 0.49 -0.14 -3.49 0.52 0.30 -1.59 118.95 112.33 1shs s ARG 107 Ca 0.13 0.68 -0.01 0.00 -0.52 0.00 0.00 55.73 56.00 1shs s ARG 107 Cb 0.02 0.18 -0.02 0.00 0.52 0.00 0.00 34.95 35.66 1shs s ARG 107 CO -0.02 -0.09 -0.10 0.95 0.02 0.00 0.00 175.30 176.07 1shs s THR 108 N 0.55 3.32 -0.00 0.02 -4.23 0.85 0.02 115.64 116.17 1shs s THR 108 Ca -0.03 -0.56 0.07 0.00 -1.18 0.00 0.00 61.69 60.00 1shs s THR 108 Cb -0.04 -2.42 -0.03 0.00 1.34 0.00 0.00 72.50 71.35 1shs s THR 108 CO -0.03 0.51 -0.22 -0.63 -0.54 0.00 0.00 174.62 173.71 1shs s ILE 109 N 0.42 2.45 -0.36 2.99 1.01 0.35 -2.51 121.20 125.56 1shs s ILE 109 Ca -0.08 -1.09 -0.12 0.00 0.00 0.00 0.00 60.65 59.36 1shs s ILE 109 Cb -0.15 -1.94 0.01 0.00 0.01 0.00 0.00 42.46 40.39 1shs s ILE 109 CO 0.04 0.49 0.23 -0.54 0.00 0.00 0.00 174.94 175.16 1shs s LYS 110 N -0.93 3.14 0.48 2.79 -0.14 0.46 -0.64 119.74 124.90 1shs s LYS 110 Ca 0.12 -0.88 -0.14 0.00 -1.36 0.00 0.00 55.97 53.71 1shs s LYS 110 Cb -0.10 -3.77 -0.07 0.00 -1.68 0.00 0.00 37.83 32.20 1shs s LYS 110 CO 0.01 -0.58 0.91 -0.51 -0.76 0.00 0.00 175.35 174.42 1shs s LEU 111 N 1.64 3.68 -0.00 3.17 1.43 0.29 -2.43 118.68 126.46 1shs s LEU 111 Ca 0.04 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.55 1shs s LEU 111 Cb -0.18 -4.33 0.00 0.00 0.03 0.00 0.00 46.19 41.71 1shs s LEU 111 CO 0.08 -0.53 0.62 -0.81 0.23 0.00 0.00 176.35 175.95 1shs n PRO 112 N -1.52 1.02 -3.54 1.29 -0.04 -1.23 -4.78 135.00 126.20 1shs n PRO 112 Ca 0.05 -0.02 -0.14 0.00 -0.04 0.00 0.00 63.50 63.36 1shs n PRO 112 Cb 0.54 -1.39 -0.05 0.00 -0.04 0.00 0.00 33.50 32.56 1shs n PRO 112 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1shs s ALA 113 N -1.24 -1.84 0.47 0.55 0.00 -1.26 -4.94 121.76 113.50 1shs s ALA 113 Ca 0.00 1.39 -0.20 0.00 0.00 0.00 0.00 51.96 53.15 1shs s ALA 113 Cb 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 23.12 22.77 1shs s ALA 113 CO 0.00 -0.38 0.98 0.95 0.00 0.00 0.00 175.76 177.31 1shs s THR 114 N -1.39 4.26 0.22 0.00 -4.23 -1.26 -4.49 115.64 108.74 1shs s THR 114 Ca -0.05 1.33 0.01 0.00 -1.18 0.00 0.00 61.69 61.80 1shs s THR 114 Cb -0.00 -3.58 -0.05 0.00 1.34 0.00 0.00 72.50 70.21 1shs s THR 114 CO 0.04 -0.38 0.05 0.68 -0.54 0.00 0.00 174.62 174.47 1shs s VAL 115 N -2.24 0.61 -0.92 2.29 -7.23 0.84 -0.45 120.40 113.30 1shs s VAL 115 Ca 0.63 -1.99 -0.15 0.00 -1.81 0.00 0.00 61.98 58.65 1shs s VAL 115 Cb -0.11 -2.39 0.19 0.00 0.56 0.00 0.00 36.38 34.63 1shs s VAL 115 CO 0.19 -0.22 0.97 -0.54 -0.31 0.00 0.00 175.10 175.19 1shs s LYS 116 N -3.98 3.70 0.33 4.82 1.02 -0.42 -4.32 119.74 120.89 1shs s LYS 116 Ca 0.31 -2.32 0.12 0.00 0.02 0.00 0.00 55.97 54.10 1shs s LYS 116 Cb 0.07 -4.65 0.98 0.00 -0.52 0.00 0.00 37.83 33.71 1shs s LYS 116 CO 0.09 -1.48 1.68 0.93 -0.92 0.00 0.00 175.35 175.65 1shs h GLU 117 N 7.97 0.37 -1.00 1.68 3.07 -1.88 0.13 114.58 124.94 1shs h GLU 117 Ca 0.15 -0.02 0.23 0.00 -0.50 0.00 0.00 59.36 59.22 1shs h GLU 117 Cb 1.01 -0.08 -0.09 0.00 -0.84 0.00 0.00 28.75 28.74 1shs h GLU 117 CO 0.93 0.25 0.64 0.93 -1.40 0.00 0.00 179.01 180.36 1shs h GLU 118 N 0.39 0.45 -0.37 2.33 3.07 -1.92 -2.05 114.58 116.48 1shs h GLU 118 Ca 0.69 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.52 1shs h GLU 118 Cb 1.48 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1shs h GLU 118 CO -0.57 0.30 0.00 0.09 -1.40 0.00 0.00 179.01 177.43 1shs n ASN 119 N -4.62 4.02 -4.77 1.42 3.02 0.45 -5.00 115.26 109.78 1shs n ASN 119 Ca 0.23 -2.72 -0.39 0.00 -0.03 0.00 0.00 54.58 51.68 1shs n ASN 119 Cb 0.77 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 39.41 1shs n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1shs s ALA 120 N -2.30 3.23 0.42 5.41 0.00 -0.77 -4.66 121.76 123.09 1shs s ALA 120 Ca 0.41 0.93 0.07 0.00 0.00 0.00 0.00 51.96 53.36 1shs s ALA 120 Cb 0.30 -3.36 -0.06 0.00 0.00 0.00 0.00 23.12 20.00 1shs s ALA 120 CO 0.13 -0.39 0.10 -1.54 0.00 0.00 0.00 175.76 174.07 1shs s SER 121 N -1.09 4.17 -0.28 0.00 1.04 -0.70 -4.97 113.70 111.86 1shs s SER 121 Ca 0.53 -1.24 -0.21 0.00 0.48 0.00 0.00 55.95 55.52 1shs s SER 121 Cb -0.30 -0.39 0.12 0.00 0.10 0.00 0.00 66.02 65.56 1shs s SER 121 CO 0.38 -0.52 0.96 0.00 0.98 0.00 0.00 173.24 175.04 1shs s ALA 122 N -2.66 -2.07 0.04 5.32 0.00 -1.26 -1.82 121.76 119.30 1shs s ALA 122 Ca 0.37 2.07 0.07 0.00 0.00 0.00 0.00 51.96 54.47 1shs s ALA 122 Cb 0.06 -1.53 -0.02 0.00 0.00 0.00 0.00 23.12 21.63 1shs s ALA 122 CO 0.20 -0.30 -0.20 0.15 0.00 0.00 0.00 175.76 175.61 1shs s LYS 123 N 0.81 1.36 -0.25 0.00 1.02 -0.53 -4.97 119.74 117.19 1shs s LYS 123 Ca -0.03 -0.90 -0.02 0.00 0.02 0.00 0.00 55.97 55.03 1shs s LYS 123 Cb -0.04 -1.46 0.08 0.00 -0.52 0.00 0.00 37.83 35.89 1shs s LYS 123 CO -0.11 0.37 0.08 0.12 -0.92 0.00 0.00 175.35 174.89 1shs s PHE 124 N -0.78 1.10 -0.04 3.18 5.36 -1.26 -0.71 117.98 124.84 1shs s PHE 124 Ca 0.07 -1.14 -0.02 0.00 -0.96 0.00 0.00 56.93 54.88 1shs s PHE 124 Cb -0.09 -1.23 0.03 0.00 -0.34 0.00 0.00 43.02 41.40 1shs s PHE 124 CO 0.02 -0.74 0.09 -1.83 -1.46 0.00 0.00 175.22 171.29 1shs s GLU 125 N 1.83 0.04 -0.95 10.12 -1.05 -0.88 -4.86 118.70 122.94 1shs s GLU 125 Ca 0.05 0.24 -0.04 0.00 -0.15 0.00 0.00 54.97 55.07 1shs s GLU 125 Cb -0.17 -0.15 0.00 0.00 -0.44 0.00 0.00 34.13 33.37 1shs s GLU 125 CO -0.19 -0.13 0.82 0.09 0.95 0.00 0.00 175.26 176.80 1shs n ASN 126 N 3.93 -4.02 -0.12 0.83 3.02 -1.26 -2.39 115.26 115.25 1shs n ASN 126 Ca -0.24 -0.42 -0.02 0.00 -0.03 0.00 0.00 54.58 53.88 1shs n ASN 126 Cb 0.53 -3.85 -0.01 0.00 -0.61 0.00 0.00 39.78 35.84 1shs n ASN 126 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1shs n GLY 127 N -1.42 0.35 3.11 7.41 0.00 -1.26 -4.90 105.19 108.48 1shs n GLY 127 Ca -0.08 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1shs n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1shs s VAL 128 N -1.55 2.29 0.05 1.61 1.01 -1.01 0.38 120.40 123.18 1shs s VAL 128 Ca 0.00 -1.35 -0.22 0.00 0.00 0.00 0.00 61.98 60.41 1shs s VAL 128 Cb 0.00 -2.22 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 1shs s VAL 128 CO 0.00 0.15 0.64 -0.22 0.00 0.00 0.00 175.10 175.67 1shs s LEU 129 N 1.19 4.48 -0.10 3.92 2.96 -0.46 -2.08 118.68 128.58 1shs s LEU 129 Ca -0.04 1.30 -0.02 0.00 -0.22 0.00 0.00 54.13 55.15 1shs s LEU 129 Cb -0.18 -3.01 0.04 0.00 0.50 0.00 0.00 46.19 43.54 1shs s LEU 129 CO -0.07 0.15 0.01 -0.44 -1.32 0.00 0.00 176.35 174.68 1shs s SER 130 N -0.54 1.92 -0.14 3.68 0.01 0.12 -1.06 113.70 117.69 1shs s SER 130 Ca 0.32 -0.27 -0.02 0.00 1.31 0.00 0.00 55.95 57.29 1shs s SER 130 Cb -0.20 -0.48 -0.02 0.00 0.21 0.00 0.00 66.02 65.53 1shs s SER 130 CO 0.20 -0.22 -0.07 -0.69 0.41 0.00 0.00 173.24 172.87 1shs s VAL 131 N 1.94 3.60 -0.24 3.43 1.01 -0.07 -1.45 120.40 128.63 1shs s VAL 131 Ca 0.04 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 1shs s VAL 131 Cb -0.13 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1shs s VAL 131 CO -0.06 0.51 0.05 -0.63 0.00 0.00 0.00 175.10 174.98 1shs s ILE 132 N 0.23 4.21 -0.25 2.22 -1.09 -0.76 -0.65 121.20 125.11 1shs s ILE 132 Ca -0.05 -0.21 0.01 0.00 -2.23 0.00 0.00 60.65 58.18 1shs s ILE 132 Cb -0.14 -2.96 0.05 0.00 -1.58 0.00 0.00 42.46 37.82 1shs s ILE 132 CO 0.04 0.36 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.24 1shs s LEU 133 N 1.51 3.23 0.23 2.97 1.02 0.92 -1.73 118.68 126.84 1shs s LEU 133 Ca 0.06 -1.17 -0.30 0.00 0.02 0.00 0.00 54.13 52.74 1shs s LEU 133 Cb -0.15 -1.58 -0.10 0.00 0.02 0.00 0.00 46.19 44.39 1shs s LEU 133 CO 0.03 -0.16 1.43 -2.84 0.02 0.00 0.00 176.35 174.83 1shs s PRO 134 N 1.19 4.28 0.44 1.29 0.02 -1.26 0.13 135.00 141.10 1shs s PRO 134 Ca -0.05 2.26 -0.24 0.00 0.02 0.00 0.00 61.00 62.99 1shs s PRO 134 Cb -0.18 -3.13 -0.08 0.00 0.02 0.00 0.00 34.50 31.13 1shs s PRO 134 CO -0.06 -0.40 1.27 0.15 -0.33 0.00 0.00 177.00 177.63 1shs s LYS 135 N -0.22 3.77 0.53 5.54 1.02 0.23 -1.30 119.74 129.31 1shs s LYS 135 Ca 0.60 2.06 -0.19 0.00 0.02 0.00 0.00 55.97 58.45 1shs s LYS 135 Cb -0.41 -2.58 -0.07 0.00 -0.52 0.00 0.00 37.83 34.26 1shs s LYS 135 CO 0.42 -0.62 1.06 0.00 -0.92 0.00 0.00 175.35 175.28 1shs s ALA 136 N -1.35 2.80 0.25 5.17 0.00 0.40 -4.61 121.76 124.43 1shs s ALA 136 Ca 0.61 0.58 -0.04 0.00 0.00 0.00 0.00 51.96 53.11 1shs s ALA 136 Cb -0.36 -3.27 0.35 0.00 0.00 0.00 0.00 23.12 19.85 1shs s ALA 136 CO 0.45 -0.54 1.87 0.93 0.00 0.00 0.00 175.76 178.47 1shs h GLU 137 N 1.17 1.05 0.00 0.00 4.39 -1.93 -1.06 114.58 118.20 1shs h GLU 137 Ca -0.49 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.15 1shs h GLU 137 Cb 1.23 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1shs h GLU 137 CO 0.58 0.69 0.00 -1.13 -1.16 0.00 0.00 179.01 178.00 1shs n SER 138 N -4.56 0.01 -0.57 1.42 3.41 -1.26 -2.13 113.62 109.95 1shs n SER 138 Ca 0.13 0.50 0.05 0.00 -0.26 0.00 0.00 58.87 59.30 1shs n SER 138 Cb 0.16 -0.51 0.14 0.00 -0.26 0.00 0.00 64.21 63.75 1shs n SER 138 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1shs n SER 139 N -1.51 2.90 -4.51 4.04 7.64 -0.41 -4.93 113.62 116.85 1shs n SER 139 Ca 0.02 -2.15 -0.43 0.00 1.01 0.00 0.00 58.87 57.31 1shs n SER 139 Cb 0.10 -0.24 -0.06 0.00 -1.01 0.00 0.00 64.21 63.00 1shs n SER 139 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1shs s ILE 140 N -1.27 4.69 0.42 0.44 1.01 -0.91 -4.89 121.20 120.69 1shs s ILE 140 Ca 0.22 0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.70 1shs s ILE 140 Cb 0.13 -4.33 -0.10 0.00 0.01 0.00 0.00 42.46 38.17 1shs s ILE 140 CO 0.12 -0.80 1.36 0.29 0.00 0.00 0.00 174.94 175.92 1shs n LYS 141 N 6.63 2.18 -4.27 2.79 5.02 -1.26 -4.99 118.16 124.26 1shs n LYS 141 Ca -0.01 0.77 -0.30 0.00 -2.02 0.00 0.00 58.31 56.75 1shs n LYS 141 Cb 0.47 -2.51 -0.10 0.00 -0.02 0.00 0.00 35.03 32.88 1shs n LYS 141 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1shs s LYS 142 N -2.23 2.32 0.82 1.97 1.02 -1.26 -5.11 119.74 117.26 1shs s LYS 142 Ca 0.59 -0.91 -0.10 0.00 0.02 0.00 0.00 55.97 55.56 1shs s LYS 142 Cb -0.49 -2.40 0.09 0.00 -0.52 0.00 0.00 37.83 34.51 1shs s LYS 142 CO 0.59 0.54 1.11 0.20 -0.92 0.00 0.00 175.35 176.87 1shs s GLY 143 N -2.03 1.68 -0.04 -3.33 0.00 -1.26 -5.08 107.32 97.25 1shs s GLY 143 Ca 0.21 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.28 1shs s GLY 143 CO 0.13 0.72 0.00 -0.42 0.00 0.00 0.00 173.10 173.54 1shs s ILE 144 N -2.83 0.20 0.17 0.90 1.01 -1.26 -5.15 121.20 114.24 1shs s ILE 144 Ca 0.63 0.11 -0.07 0.00 0.00 0.00 0.00 60.65 61.32 1shs s ILE 144 Cb -0.19 -0.31 -0.06 0.00 0.01 0.00 0.00 42.46 41.91 1shs s ILE 144 CO 0.57 0.17 0.44 0.20 0.00 0.00 0.00 174.94 176.31 1shs s ASN 145 N 1.24 6.54 0.18 3.58 0.01 -1.26 -5.09 114.94 120.14 1shs s ASN 145 Ca -0.07 0.71 0.06 0.00 -0.71 0.00 0.00 52.86 52.85 1shs s ASN 145 Cb -0.13 -2.14 -0.04 0.00 0.41 0.00 0.00 41.25 39.35 1shs s ASN 145 CO -0.02 0.01 0.13 -0.63 -1.51 0.00 0.00 177.10 175.07 1shs s ILE 146 N -1.72 4.38 0.00 0.60 1.01 -1.26 -5.37 121.20 118.85 1shs s ILE 146 Ca 0.43 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1shs s ILE 146 Cb -0.12 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.10 1shs s ILE 146 CO 0.23 -0.15 0.00 -1.84 0.00 0.00 0.00 174.94 173.18