#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 0.76 2.92 3.38 0.00 -1.26 -4.92 105.19 106.06 1shs n GLY 34 Ca 0.00 0.78 -0.15 0.00 0.00 0.00 0.00 46.02 46.64 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 1.74 -0.37 -0.22 -0.61 1.09 -1.26 -3.51 121.20 118.06 1shs s ILE 35 Ca 0.88 0.21 0.02 0.00 -1.10 0.00 0.00 60.65 60.66 1shs s ILE 35 Cb -0.92 -0.47 0.04 0.00 -1.06 0.00 0.00 42.46 40.05 1shs s ILE 35 CO 0.51 0.05 -0.15 -1.10 -0.10 0.00 0.00 174.94 174.16 1shs s GLN 36 N 2.38 2.54 0.11 2.79 -0.21 -1.08 -4.91 119.66 121.28 1shs s GLN 36 Ca 0.03 -1.11 0.02 0.00 0.02 0.00 0.00 55.36 54.32 1shs s GLN 36 Cb -0.13 -2.73 -0.04 0.00 1.00 0.00 0.00 33.01 31.11 1shs s GLN 36 CO -0.09 -0.41 0.23 0.42 -2.12 0.00 0.00 175.29 173.32 1shs s ILE 37 N 1.19 5.25 -0.30 1.08 -1.09 -1.26 -0.51 121.20 125.57 1shs s ILE 37 Ca -0.03 -0.58 -0.26 0.00 -2.23 0.00 0.00 60.65 57.55 1shs s ILE 37 Cb -0.17 -3.63 0.20 0.00 -1.58 0.00 0.00 42.46 37.28 1shs s ILE 37 CO -0.08 0.02 1.46 -0.94 -1.23 0.00 0.00 174.94 174.17 1shs s SER 38 N -2.86 -0.02 0.00 3.58 1.04 -1.06 -4.99 113.70 109.40 1shs s SER 38 Ca 0.34 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.81 1shs s SER 38 Cb -0.12 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1shs s SER 38 CO 0.28 -0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.10 1shs n GLY 39 N 1.34 -0.32 3.22 7.32 0.00 -1.26 0.04 105.19 115.53 1shs n GLY 39 Ca -0.08 -1.31 -0.16 0.00 0.00 0.00 0.00 46.02 44.47 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 0.98 0.00 1.61 -2.85 -0.56 -4.97 119.74 111.95 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 -0.72 0.00 0.00 -2.06 0.00 0.00 37.83 35.05 1shs s LYS 40 CO 0.00 0.12 0.00 0.41 0.10 0.00 0.00 175.35 175.98 1shs n GLY 41 N 0.34 -0.65 3.65 0.59 0.00 -1.26 -0.96 105.19 106.89 1shs n GLY 41 Ca -0.14 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 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 -2.71 3.05 -0.49 1.61 5.36 -1.26 -4.81 117.98 118.73 1shs s PHE 42 Ca 0.00 1.17 0.06 0.00 -0.96 0.00 0.00 56.93 57.20 1shs s PHE 42 Cb 0.00 -3.58 0.22 0.00 -0.34 0.00 0.00 43.02 39.32 1shs s PHE 42 CO 0.00 -1.06 0.78 -0.12 -1.46 0.00 0.00 175.22 173.36 1shs n MET 43 N 6.75 0.65 -1.65 10.12 1.56 -1.26 -4.93 117.12 128.35 1shs n MET 43 Ca 0.13 -2.01 -0.56 0.00 -0.27 0.00 0.00 57.70 54.99 1shs n MET 43 Cb 0.46 -1.46 -0.07 0.00 2.15 0.00 0.00 33.22 34.30 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 2.21 1.18 -3.20 2.12 -0.02 -1.26 -4.68 135.00 131.35 1shs n PRO 44 Ca 0.14 0.42 -0.18 0.00 -2.02 0.00 0.00 63.50 61.86 1shs n PRO 44 Cb 0.59 -2.18 0.00 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 4.27 3.30 -0.25 4.25 1.09 -1.26 -2.10 121.20 130.50 1shs s ILE 45 Ca 1.01 -1.04 -0.12 0.00 -1.10 0.00 0.00 60.65 59.40 1shs s ILE 45 Cb -1.03 -3.12 0.09 0.00 -1.06 0.00 0.00 42.46 37.34 1shs s ILE 45 CO 0.62 -0.05 0.59 -0.44 -0.10 0.00 0.00 174.94 175.56 1shs s SER 46 N -4.27 -0.82 -0.18 3.58 0.01 0.08 -4.94 113.70 107.15 1shs s SER 46 Ca 0.51 1.34 -0.00 0.00 1.31 0.00 0.00 55.95 59.11 1shs s SER 46 Cb -0.09 1.46 0.01 0.00 0.21 0.00 0.00 66.02 67.61 1shs s SER 46 CO 0.32 -0.22 -0.15 -0.63 0.41 0.00 0.00 173.24 172.96 1shs s ILE 47 N 1.98 2.49 -0.13 1.44 1.01 -1.26 -0.15 121.20 126.58 1shs s ILE 47 Ca -0.08 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 1shs s ILE 47 Cb -0.08 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 1shs s ILE 47 CO -0.17 0.51 -0.04 -0.63 0.00 0.00 0.00 174.94 174.60 1shs s ILE 48 N 1.23 3.90 -0.16 2.92 -1.09 0.61 -4.98 121.20 123.63 1shs s ILE 48 Ca 0.03 -0.37 0.00 0.00 -2.23 0.00 0.00 60.65 58.08 1shs s ILE 48 Cb -0.14 -2.67 -0.00 0.00 -1.58 0.00 0.00 42.46 38.07 1shs s ILE 48 CO -0.08 0.53 -0.15 -0.70 -1.23 0.00 0.00 174.94 173.32 1shs s GLU 49 N -0.07 3.22 0.29 2.79 2.12 -1.26 0.12 118.70 125.91 1shs s GLU 49 Ca 0.02 -0.74 0.03 0.00 0.36 0.00 0.00 54.97 54.63 1shs s GLU 49 Cb -0.13 -2.64 0.03 0.00 0.26 0.00 0.00 34.13 31.65 1shs s GLU 49 CO 0.03 0.00 0.24 0.41 -0.54 0.00 0.00 175.26 175.40 1shs n GLY 50 N 4.10 2.78 0.19 -1.50 0.00 -0.21 -5.02 105.19 105.53 1shs n GLY 50 Ca -0.19 -2.23 -0.11 0.00 0.00 0.00 0.00 46.02 43.49 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 0.31 0.56 -0.05 1.61 3.32 -2.01 -3.35 116.42 116.82 1shs h ASP 51 Ca -0.18 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.50 1shs h ASP 51 Cb 0.67 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1shs h ASP 51 CO 0.28 1.11 0.00 0.00 -1.72 0.00 0.00 179.24 178.91 1shs n GLN 52 N -3.86 2.97 -3.83 3.56 6.02 -1.26 -4.71 117.38 116.27 1shs n GLN 52 Ca -0.05 -1.57 -0.07 0.00 -0.01 0.00 0.00 57.00 55.30 1shs n GLN 52 Cb 0.71 -1.04 0.02 0.00 1.02 0.00 0.00 30.24 30.95 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 -1.00 0.09 -0.02 1.08 -3.43 -1.26 0.49 115.29 111.25 1shs s HIS 53 Ca 0.03 -0.67 0.01 0.00 -0.80 0.00 0.00 55.06 53.63 1shs s HIS 53 Cb 0.02 0.79 0.02 0.00 -1.43 0.00 0.00 32.58 31.98 1shs s HIS 53 CO 0.02 -1.34 -0.00 0.42 -2.00 0.00 0.00 174.74 171.84 1shs s ILE 54 N -2.31 0.17 -0.04 -5.38 1.01 0.76 -1.04 121.20 114.37 1shs s ILE 54 Ca 0.17 0.04 -0.01 0.00 0.00 0.00 0.00 60.65 60.86 1shs s ILE 54 Cb -0.04 -0.24 -0.04 0.00 0.01 0.00 0.00 42.46 42.15 1shs s ILE 54 CO 0.09 0.12 0.02 -0.75 0.00 0.00 0.00 174.94 174.43 1shs s LYS 55 N 0.76 2.96 -0.09 2.79 2.20 0.12 -0.06 119.74 128.42 1shs s LYS 55 Ca -0.08 -0.47 -0.00 0.00 -0.36 0.00 0.00 55.97 55.06 1shs s LYS 55 Cb -0.11 -2.78 0.02 0.00 -1.51 0.00 0.00 37.83 33.45 1shs s LYS 55 CO -0.01 0.67 -0.06 0.08 -0.36 0.00 0.00 175.35 175.67 1shs s VAL 56 N -1.01 0.84 -0.09 4.02 1.01 -0.04 -0.29 120.40 124.84 1shs s VAL 56 Ca 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 1shs s VAL 56 Cb -0.12 -0.88 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1shs s VAL 56 CO 0.07 0.33 -0.07 -0.63 0.00 0.00 0.00 175.10 174.80 1shs s ILE 57 N 1.61 3.65 -0.01 2.22 1.09 0.78 -0.97 121.20 129.58 1shs s ILE 57 Ca 0.02 -0.48 0.02 0.00 -1.10 0.00 0.00 60.65 59.11 1shs s ILE 57 Cb -0.13 -2.52 -0.00 0.00 -1.06 0.00 0.00 42.46 38.75 1shs s ILE 57 CO -0.06 0.57 -0.07 0.00 -0.10 0.00 0.00 174.94 175.28 1shs s ALA 58 N -0.48 0.65 -0.45 9.38 0.00 -0.02 -0.74 121.76 130.10 1shs s ALA 58 Ca 0.07 -0.31 -0.19 0.00 0.00 0.00 0.00 51.96 51.54 1shs s ALA 58 Cb -0.12 -0.19 0.03 0.00 0.00 0.00 0.00 23.12 22.84 1shs s ALA 58 CO 0.02 0.14 0.55 -1.58 0.00 0.00 0.00 175.76 174.89 1shs s TRP 59 N -0.07 3.11 -0.51 0.00 0.52 -0.89 -1.27 118.94 119.82 1shs s TRP 59 Ca 0.01 -0.34 0.06 0.00 0.02 0.00 0.00 56.10 55.86 1shs s TRP 59 Cb -0.04 -3.22 0.37 0.00 -1.15 0.00 0.00 33.47 29.43 1shs s TRP 59 CO -0.00 -0.85 0.98 1.28 0.02 0.00 0.00 176.95 178.38 1shs n LEU 60 N 5.95 4.16 -4.77 2.99 4.77 0.13 -4.31 117.00 125.92 1shs n LEU 60 Ca -0.05 -5.41 -0.41 0.00 -0.03 0.00 0.00 56.01 50.11 1shs n LEU 60 Cb 0.47 -0.39 0.01 0.00 -2.33 0.00 0.00 43.42 41.18 1shs n LEU 60 CO 0.51 2.28 1.11 -0.81 -1.33 0.00 0.00 177.39 179.15 1shs n PRO 61 N -0.27 2.52 0.00 3.23 -0.04 -1.19 -1.49 135.00 137.76 1shs n PRO 61 Ca 0.32 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.67 1shs n PRO 61 Cb 0.51 -2.66 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 1shs n PRO 61 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1shs n GLY 62 N 0.50 2.82 3.80 0.55 0.00 -1.26 -4.99 105.19 106.60 1shs n GLY 62 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1shs n GLY 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1shs s VAL 63 N -2.50 4.33 -0.14 1.61 0.11 -0.56 -4.59 120.40 118.67 1shs s VAL 63 Ca 0.00 1.61 -0.20 0.00 -2.93 0.00 0.00 61.98 60.46 1shs s VAL 63 Cb 0.00 -3.86 -0.04 0.00 -1.53 0.00 0.00 36.38 30.96 1shs s VAL 63 CO 0.00 0.01 0.57 0.20 -3.33 0.00 0.00 175.10 172.55 1shs s ASN 64 N -1.81 6.74 0.29 3.54 0.01 -1.26 -4.91 114.94 117.53 1shs s ASN 64 Ca 0.53 0.89 0.11 0.00 -0.71 0.00 0.00 52.86 53.68 1shs s ASN 64 Cb -0.15 -2.33 0.93 0.00 0.41 0.00 0.00 41.25 40.10 1shs s ASN 64 CO 0.20 -0.12 1.29 1.17 -1.51 0.00 0.00 177.10 178.13 1shs n LYS 65 N 4.18 -0.06 -0.11 -0.60 3.00 -1.26 0.25 118.16 123.57 1shs n LYS 65 Ca -0.04 1.17 0.05 0.00 -0.00 0.00 0.00 58.31 59.49 1shs n LYS 65 Cb 0.51 -2.00 0.17 0.00 0.00 0.00 0.00 35.03 33.70 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 -4.97 1.54 0.00 1.64 4.71 -1.26 -3.06 120.64 119.24 1shs n GLU 66 Ca 0.27 -0.84 0.08 0.00 -0.01 0.00 0.00 57.16 56.65 1shs n GLU 66 Cb 0.90 -1.22 0.03 0.00 -1.01 0.00 0.00 31.44 30.14 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 0.16 2.01 -4.79 1.62 8.00 0.69 -4.95 116.55 119.29 1shs n ASP 67 Ca 0.09 -1.50 -0.38 0.00 0.71 0.00 0.00 54.79 53.71 1shs n ASP 67 Cb 0.21 0.23 -0.06 0.00 -0.02 0.00 0.00 41.12 41.48 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 -1.63 4.92 -0.15 0.53 1.01 -1.17 -3.32 121.20 121.39 1shs s ILE 68 Ca 0.16 1.10 0.01 0.00 0.00 0.00 0.00 60.65 61.92 1shs s ILE 68 Cb 0.13 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.77 1shs s ILE 68 CO 0.30 0.49 -0.17 -0.63 0.00 0.00 0.00 174.94 174.93 1shs s ILE 69 N -0.58 1.76 -0.12 2.92 1.01 0.15 -4.99 121.20 121.35 1shs s ILE 69 Ca 0.28 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1shs s ILE 69 Cb -0.18 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.69 1shs s ILE 69 CO 0.16 0.49 -0.19 -0.22 0.00 0.00 0.00 174.94 175.18 1shs s LEU 70 N 1.26 1.95 -0.01 2.97 0.20 -1.26 -1.61 118.68 122.18 1shs s LEU 70 Ca 0.01 -0.53 -0.25 0.00 0.69 0.00 0.00 54.13 54.06 1shs s LEU 70 Cb -0.14 -1.29 0.06 0.00 -0.43 0.00 0.00 46.19 44.39 1shs s LEU 70 CO -0.09 0.06 0.56 0.54 -0.29 0.00 0.00 176.35 177.14 1shs s ASN 71 N 0.83 -0.51 0.22 3.68 6.03 -1.08 -5.04 114.94 119.07 1shs s ASN 71 Ca -0.08 0.43 -0.19 0.00 -1.03 0.00 0.00 52.86 51.98 1shs s ASN 71 Cb -0.16 0.49 0.03 0.00 -3.03 0.00 0.00 41.25 38.58 1shs s ASN 71 CO -0.01 -0.62 0.60 0.00 -2.03 0.00 0.00 177.10 175.05 1shs s ALA 72 N -1.64 -1.11 -0.22 3.54 0.00 -1.26 -0.72 121.76 120.34 1shs s ALA 72 Ca -0.10 -0.16 -0.27 0.00 0.00 0.00 0.00 51.96 51.43 1shs s ALA 72 Cb -0.01 0.87 0.13 0.00 0.00 0.00 0.00 23.12 24.11 1shs s ALA 72 CO 0.05 -0.88 1.03 0.54 0.00 0.00 0.00 175.76 176.50 1shs s VAL 73 N -3.88 0.00 0.00 0.00 0.11 -0.66 -4.76 120.40 111.21 1shs s VAL 73 Ca 0.09 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.14 1shs s VAL 73 Cb -0.03 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 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 1.47 1.73 0.06 6.54 0.00 -1.26 -1.92 105.19 111.81 1shs n GLY 74 Ca -0.11 0.25 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 11.27 2.07 -4.05 1.61 5.75 -1.26 -0.23 116.55 131.72 1shs n ASP 75 Ca 0.00 -2.61 -0.23 0.00 -0.01 0.00 0.00 54.79 51.94 1shs n ASP 75 Cb 0.00 -0.26 -0.16 0.00 -1.03 0.00 0.00 41.12 39.67 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 -2.03 1.07 0.03 2.12 -4.23 -0.81 0.61 115.64 112.41 1shs s THR 76 Ca 0.19 -0.50 0.04 0.00 -1.18 0.00 0.00 61.69 60.24 1shs s THR 76 Cb 0.16 -0.95 -0.03 0.00 1.34 0.00 0.00 72.50 73.02 1shs s THR 76 CO 0.02 0.33 -0.08 -0.22 -0.54 0.00 0.00 174.62 174.12 1shs s LEU 77 N 0.28 3.09 -0.09 4.79 2.96 0.41 -1.66 118.68 128.45 1shs s LEU 77 Ca -0.06 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.63 1shs s LEU 77 Cb -0.11 -1.80 0.02 0.00 0.50 0.00 0.00 46.19 44.79 1shs s LEU 77 CO 0.02 0.25 -0.08 -0.70 -1.32 0.00 0.00 176.35 174.52 1shs s GLU 78 N -1.61 1.47 -0.23 1.98 2.12 0.10 0.13 118.70 122.66 1shs s GLU 78 Ca 0.18 -0.27 -0.00 0.00 0.36 0.00 0.00 54.97 55.24 1shs s GLU 78 Cb -0.11 -1.45 0.03 0.00 0.26 0.00 0.00 34.13 32.86 1shs s GLU 78 CO 0.09 -0.18 -0.11 0.42 -0.54 0.00 0.00 175.26 174.95 1shs s ILE 79 N 1.38 2.56 -0.04 -3.70 1.01 0.32 -2.62 121.20 120.11 1shs s ILE 79 Ca -0.02 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 59.59 1shs s ILE 79 Cb -0.14 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.08 1shs s ILE 79 CO -0.04 0.28 -0.08 0.00 0.00 0.00 0.00 174.94 175.09 1shs s ARG 80 N 1.29 1.02 0.24 2.79 1.70 -0.63 -0.71 118.95 124.64 1shs s ARG 80 Ca 0.00 -0.26 -0.11 0.00 -0.47 0.00 0.00 55.73 54.89 1shs s ARG 80 Cb -0.16 -0.94 -0.01 0.00 -0.57 0.00 0.00 34.95 33.27 1shs s ARG 80 CO -0.07 0.05 0.41 0.00 -1.08 0.00 0.00 175.30 174.61 1shs s ALA 81 N 0.44 0.02 -0.04 7.88 0.00 0.02 0.32 121.76 130.41 1shs s ALA 81 Ca -0.07 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1shs s ALA 81 Cb -0.11 1.13 0.02 0.00 0.00 0.00 0.00 23.12 24.16 1shs s ALA 81 CO 0.01 -0.81 -0.04 -1.59 0.00 0.00 0.00 175.76 173.33 1shs s LYS 82 N -4.04 0.76 -0.16 0.00 -2.85 -1.21 -1.00 119.74 111.25 1shs s LYS 82 Ca 0.26 -0.10 -0.00 0.00 -1.00 0.00 0.00 55.97 55.13 1shs s LYS 82 Cb 0.01 -0.78 -0.00 0.00 -2.06 0.00 0.00 37.83 35.00 1shs s LYS 82 CO 0.10 -0.07 -0.14 -0.98 0.10 0.00 0.00 175.35 174.36 1shs s ARG 83 N 0.84 3.25 0.73 1.78 1.70 -0.24 -4.27 118.95 122.74 1shs s ARG 83 Ca -0.11 -0.73 -0.14 0.00 -0.47 0.00 0.00 55.73 54.28 1shs s ARG 83 Cb -0.14 -2.65 0.04 0.00 -0.57 0.00 0.00 34.95 31.63 1shs s ARG 83 CO 0.00 0.03 1.15 0.45 -1.08 0.00 0.00 175.30 175.85 1shs s SER 84 N 0.79 4.42 0.46 -2.89 0.15 -1.26 -4.42 113.70 110.95 1shs s SER 84 Ca -0.05 2.12 -0.06 0.00 0.70 0.00 0.00 55.95 58.66 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 -2.10 0.78 -2.16 1.20 0.00 0.00 173.24 170.96 1shs s PRO 85 N -4.22 3.60 -0.13 5.44 0.04 -1.26 -4.97 135.00 133.51 1shs s PRO 85 Ca 0.69 0.26 -0.34 0.00 0.04 0.00 0.00 61.00 61.65 1shs s PRO 85 Cb -0.23 -2.38 -0.11 0.00 0.04 0.00 0.00 34.50 31.81 1shs s PRO 85 CO 0.47 -0.16 1.94 1.28 0.04 0.00 0.00 177.00 180.57 1shs n LEU 86 N -2.00 3.32 -4.70 -3.56 4.32 -1.26 -4.92 117.00 108.19 1shs n LEU 86 Ca 0.01 0.86 -0.40 0.00 -0.02 0.00 0.00 56.01 56.47 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 -0.16 0.37 -0.32 -1.22 0.00 0.00 177.39 176.58 1shs s MET 87 N 4.47 4.37 -0.09 3.23 -2.45 -1.26 -5.05 119.30 122.52 1shs s MET 87 Ca 0.95 0.77 0.03 0.00 -1.25 0.00 0.00 55.69 56.19 1shs s MET 87 Cb -0.68 -3.48 0.01 0.00 1.25 0.00 0.00 34.83 31.93 1shs s MET 87 CO 0.50 -0.00 -0.19 0.96 1.05 0.00 0.00 175.02 177.34 1shs s ILE 88 N 1.06 1.68 0.73 10.11 -4.36 -1.26 -5.12 121.20 124.04 1shs s ILE 88 Ca 0.34 -0.79 -0.16 0.00 -0.26 0.00 0.00 60.65 59.78 1shs s ILE 88 Cb -0.17 -1.48 0.02 0.00 1.25 0.00 0.00 42.46 42.08 1shs s ILE 88 CO 0.15 0.47 1.00 0.35 0.24 0.00 0.00 174.94 177.15 1shs n THR 89 N 3.69 2.75 -0.26 8.37 -2.24 -1.26 -4.83 114.28 120.49 1shs n THR 89 Ca -0.21 -0.35 0.18 0.00 -2.27 0.00 0.00 64.05 61.41 1shs n THR 89 Cb 0.52 -1.12 0.49 0.00 -2.10 0.00 0.00 70.33 68.12 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 -0.33 0.44 -0.69 -0.78 -0.00 -2.06 -1.22 114.58 109.94 1shs h GLU 90 Ca -0.47 -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 29.94 1shs h GLU 90 CO 0.47 0.29 0.45 1.03 -0.00 0.00 0.00 179.01 181.25 1shs h SER 91 N 0.46 0.73 -3.85 3.06 0.87 -2.05 -3.44 113.55 109.32 1shs h SER 91 Ca 0.49 -0.01 -0.50 0.00 -1.23 0.00 0.00 61.79 60.54 1shs h SER 91 Cb 1.15 -0.17 0.04 0.00 -0.44 0.00 0.00 62.40 62.97 1shs h SER 91 CO -0.20 0.51 0.22 -1.61 -0.53 0.00 0.00 176.83 175.21 1shs s GLU 92 N -5.73 3.62 0.01 2.24 2.02 -0.46 -5.09 118.70 115.30 1shs s GLU 92 Ca -0.10 0.45 0.00 0.00 0.02 0.00 0.00 54.97 55.34 1shs s GLU 92 Cb 0.18 -2.28 -0.01 0.00 0.10 0.00 0.00 34.13 32.12 1shs s GLU 92 CO 0.77 -0.28 -0.02 1.03 0.02 0.00 0.00 175.26 176.77 1shs s ARG 93 N -4.67 0.20 -0.91 1.61 0.52 -1.26 -4.80 118.95 109.64 1shs s ARG 93 Ca 0.51 -0.26 -0.25 0.00 -0.52 0.00 0.00 55.73 55.22 1shs s ARG 93 Cb -0.10 -0.07 0.04 0.00 0.52 0.00 0.00 34.95 35.33 1shs s ARG 93 CO 0.44 0.01 1.40 0.42 0.02 0.00 0.00 175.30 177.60 1shs s ILE 94 N -0.52 3.83 0.53 1.52 1.01 -1.26 -4.82 121.20 121.49 1shs s ILE 94 Ca -0.05 -0.30 0.19 0.00 0.00 0.00 0.00 60.65 60.50 1shs s ILE 94 Cb -0.04 -4.97 0.30 0.00 0.01 0.00 0.00 42.46 37.77 1shs s ILE 94 CO -0.00 -1.87 2.14 0.40 0.00 0.00 0.00 174.94 175.60 1shs h ILE 95 N 6.52 0.89 -1.48 2.92 2.04 -2.05 -3.45 117.51 122.91 1shs h ILE 95 Ca 0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.97 1shs h ILE 95 Cb 1.03 0.95 -0.25 0.00 -0.74 0.00 0.00 36.82 37.82 1shs h ILE 95 CO 1.37 0.00 0.59 -0.47 0.00 0.00 0.00 178.15 179.64 1shs s TYR 96 N -5.00 -0.33 -0.28 1.37 6.14 -1.26 -5.18 117.35 112.80 1shs s TYR 96 Ca -0.05 0.63 -0.17 0.00 0.64 0.00 0.00 57.07 58.12 1shs s TYR 96 Cb 0.17 0.44 0.11 0.00 0.42 0.00 0.00 41.96 43.11 1shs s TYR 96 CO 0.66 -0.27 0.85 0.45 0.64 0.00 0.00 175.55 177.88 1shs s SER 97 N -0.82 -0.69 0.00 4.32 0.15 -1.26 -4.99 113.70 110.40 1shs s SER 97 Ca 0.01 1.14 0.12 0.00 0.70 0.00 0.00 55.95 57.91 1shs s SER 97 Cb -0.01 1.27 0.14 0.00 -1.71 0.00 0.00 66.02 65.71 1shs s SER 97 CO -0.02 -0.18 0.96 -0.62 1.20 0.00 0.00 173.24 174.58 1shs n GLU 98 N 3.76 1.13 -3.11 5.44 1.02 -1.26 -4.96 120.64 122.65 1shs n GLU 98 Ca -0.18 -1.40 -0.40 0.00 -0.02 0.00 0.00 57.16 55.16 1shs n GLU 98 Cb 0.58 -1.24 -0.06 0.00 -0.02 0.00 0.00 31.44 30.70 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 -0.98 5.02 0.34 -3.67 1.09 -1.26 -5.03 121.20 116.71 1shs s ILE 99 Ca 0.16 1.21 -0.29 0.00 -1.10 0.00 0.00 60.65 60.63 1shs s ILE 99 Cb 0.10 -3.95 -0.11 0.00 -1.06 0.00 0.00 42.46 37.44 1shs s ILE 99 CO 0.15 0.12 1.49 -2.16 -0.10 0.00 0.00 174.94 174.43 1shs s PRO 100 N 1.85 4.15 0.01 2.79 0.04 -1.26 -4.96 135.00 137.63 1shs s PRO 100 Ca 0.29 2.51 0.01 0.00 0.04 0.00 0.00 61.00 63.86 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 -0.51 0.89 0.93 0.04 0.00 0.00 177.00 178.46 1shs h GLU 101 N 3.58 0.16 -5.02 4.56 4.39 -2.00 -3.48 114.58 116.77 1shs h GLU 101 Ca -0.49 -0.27 -0.57 0.00 0.34 0.00 0.00 59.36 58.36 1shs h GLU 101 Cb 1.23 0.10 0.09 0.00 -0.10 0.00 0.00 28.75 30.07 1shs h GLU 101 CO 0.69 0.99 -0.39 -0.85 -1.16 0.00 0.00 179.01 178.29 1shs n GLU 102 N -3.36 0.00 -0.13 2.33 0.00 -1.26 -4.79 120.64 113.43 1shs n GLU 102 Ca -0.14 0.00 -0.26 0.00 0.00 0.00 0.00 57.16 56.76 1shs n GLU 102 Cb 1.03 -0.88 -0.11 0.00 0.00 0.00 0.00 31.44 31.47 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 0.88 0.61 -3.16 3.44 1.02 -1.26 -4.82 120.64 117.35 1shs n GLU 103 Ca 0.15 0.27 -0.40 0.00 -0.02 0.00 0.00 57.16 57.17 1shs n GLU 103 Cb 0.19 -1.54 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 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 -2.50 4.17 0.04 3.49 2.12 -1.26 -1.08 118.70 123.68 1shs s GLU 104 Ca -0.36 0.52 0.00 0.00 0.36 0.00 0.00 54.97 55.49 1shs s GLU 104 Cb 0.12 -3.60 -0.03 0.00 0.26 0.00 0.00 34.13 30.88 1shs s GLU 104 CO 0.54 -0.27 -0.04 0.96 -0.54 0.00 0.00 175.26 175.91 1shs s ILE 105 N 2.02 0.29 0.03 -3.70 -4.36 -0.17 -4.68 121.20 110.63 1shs s ILE 105 Ca 0.26 -1.40 -0.29 0.00 -0.26 0.00 0.00 60.65 58.96 1shs s ILE 105 Cb -0.16 -0.96 0.10 0.00 1.25 0.00 0.00 42.46 42.70 1shs s ILE 105 CO 0.10 -0.72 1.19 -0.72 0.24 0.00 0.00 174.94 175.03 1shs s TYR 106 N -2.64 -0.07 -0.18 1.37 1.13 -0.14 -0.80 117.35 116.02 1shs s TYR 106 Ca -0.03 -0.09 -0.14 0.00 -1.41 0.00 0.00 57.07 55.40 1shs s TYR 106 Cb -0.01 0.57 0.05 0.00 -1.10 0.00 0.00 41.96 41.47 1shs s TYR 106 CO -0.05 -0.43 0.46 1.03 -2.51 0.00 0.00 175.55 174.05 1shs s ARG 107 N -2.68 0.51 -0.13 -3.49 0.52 0.11 -1.50 118.95 112.29 1shs s ARG 107 Ca 0.13 0.71 -0.02 0.00 -0.52 0.00 0.00 55.73 56.04 1shs s ARG 107 Cb 0.03 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 -0.08 0.95 0.02 0.00 0.00 175.30 176.07 1shs s THR 108 N 0.63 3.48 -0.02 0.02 -4.23 0.11 -0.52 115.64 115.11 1shs s THR 108 Ca -0.03 -0.51 0.08 0.00 -1.18 0.00 0.00 61.69 60.04 1shs s THR 108 Cb -0.05 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.28 1shs s THR 108 CO -0.04 0.52 -0.25 -0.63 -0.54 0.00 0.00 174.62 173.68 1shs s ILE 109 N 0.22 2.19 -0.34 2.99 1.01 0.34 -2.57 121.20 125.02 1shs s ILE 109 Ca -0.05 -1.08 -0.12 0.00 0.00 0.00 0.00 60.65 59.39 1shs s ILE 109 Cb -0.15 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.54 1shs s ILE 109 CO 0.04 0.56 0.22 -0.54 0.00 0.00 0.00 174.94 175.23 1shs s LYS 110 N -0.68 3.34 0.49 2.79 -0.14 0.33 -0.45 119.74 125.43 1shs s LYS 110 Ca 0.10 -0.74 -0.12 0.00 -1.36 0.00 0.00 55.97 53.86 1shs s LYS 110 Cb -0.10 -3.76 -0.06 0.00 -1.68 0.00 0.00 37.83 32.23 1shs s LYS 110 CO -0.01 -0.49 0.88 -0.51 -0.76 0.00 0.00 175.35 174.46 1shs s LEU 111 N 1.68 3.63 -0.00 3.17 1.43 0.20 -2.63 118.68 126.16 1shs s LEU 111 Ca 0.05 1.28 0.01 0.00 -1.03 0.00 0.00 54.13 54.44 1shs s LEU 111 Cb -0.18 -4.22 0.02 0.00 0.03 0.00 0.00 46.19 41.84 1shs s LEU 111 CO 0.09 -0.57 0.72 -0.81 0.23 0.00 0.00 176.35 176.01 1shs n PRO 112 N -1.80 1.09 -3.52 1.29 -0.04 -1.23 -4.79 135.00 126.00 1shs n PRO 112 Ca 0.04 -0.09 -0.14 0.00 -0.04 0.00 0.00 63.50 63.27 1shs n PRO 112 Cb 0.54 -1.33 -0.05 0.00 -0.04 0.00 0.00 33.50 32.62 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 -1.40 -1.79 0.50 0.55 0.00 -1.26 -4.93 121.76 113.43 1shs s ALA 113 Ca 0.02 1.21 -0.17 0.00 0.00 0.00 0.00 51.96 53.02 1shs s ALA 113 Cb 0.01 0.02 -0.08 0.00 0.00 0.00 0.00 23.12 23.07 1shs s ALA 113 CO 0.01 -0.46 0.98 0.95 0.00 0.00 0.00 175.76 177.24 1shs s THR 114 N -1.82 4.49 0.19 0.00 -4.23 -1.26 -4.49 115.64 108.51 1shs s THR 114 Ca -0.05 1.26 0.00 0.00 -1.18 0.00 0.00 61.69 61.72 1shs s THR 114 Cb -0.00 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.10 1shs s THR 114 CO 0.02 -0.62 0.08 0.68 -0.54 0.00 0.00 174.62 174.24 1shs s VAL 115 N -2.54 0.30 -0.91 2.29 -7.23 0.69 -0.65 120.40 112.35 1shs s VAL 115 Ca 0.60 -1.97 -0.16 0.00 -1.81 0.00 0.00 61.98 58.64 1shs s VAL 115 Cb -0.10 -2.33 0.18 0.00 0.56 0.00 0.00 36.38 34.69 1shs s VAL 115 CO 0.28 -0.22 0.98 -0.54 -0.31 0.00 0.00 175.10 175.29 1shs s LYS 116 N -4.05 3.66 0.31 4.82 1.02 -0.40 -4.34 119.74 120.78 1shs s LYS 116 Ca 0.32 -2.20 0.09 0.00 0.02 0.00 0.00 55.97 54.19 1shs s LYS 116 Cb 0.07 -4.69 0.88 0.00 -0.52 0.00 0.00 37.83 33.58 1shs s LYS 116 CO 0.08 -1.53 1.70 0.93 -0.92 0.00 0.00 175.35 175.61 1shs h GLU 117 N 8.15 0.42 -0.99 1.68 3.07 -1.88 -0.18 114.58 124.85 1shs h GLU 117 Ca 0.15 -0.03 0.24 0.00 -0.50 0.00 0.00 59.36 59.22 1shs h GLU 117 Cb 1.02 -0.10 -0.08 0.00 -0.84 0.00 0.00 28.75 28.75 1shs h GLU 117 CO 0.95 0.28 0.65 0.93 -1.40 0.00 0.00 179.01 180.42 1shs h GLU 118 N 0.44 0.36 -0.34 2.33 3.07 -1.92 -2.09 114.58 116.42 1shs h GLU 118 Ca 0.64 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.48 1shs h GLU 118 Cb 1.29 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 1shs h GLU 118 CO -0.54 0.24 0.00 0.09 -1.40 0.00 0.00 179.01 177.40 1shs n ASN 119 N -4.54 3.91 -4.77 1.42 3.02 -0.09 -5.01 115.26 109.20 1shs n ASN 119 Ca 0.23 -2.73 -0.38 0.00 -0.03 0.00 0.00 54.58 51.66 1shs n ASN 119 Cb 0.83 -0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 39.48 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 -2.32 3.19 0.39 5.41 0.00 -0.79 -4.63 121.76 123.02 1shs s ALA 120 Ca 0.40 0.87 0.08 0.00 0.00 0.00 0.00 51.96 53.31 1shs s ALA 120 Cb 0.30 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 20.01 1shs s ALA 120 CO 0.12 -0.35 0.04 -1.54 0.00 0.00 0.00 175.76 174.03 1shs s SER 121 N -1.20 4.05 -0.28 0.00 1.04 -0.65 -4.96 113.70 111.70 1shs s SER 121 Ca 0.54 -1.22 -0.22 0.00 0.48 0.00 0.00 55.95 55.54 1shs s SER 121 Cb -0.28 -0.43 0.10 0.00 0.10 0.00 0.00 66.02 65.50 1shs s SER 121 CO 0.36 -0.42 0.86 0.00 0.98 0.00 0.00 173.24 175.03 1shs s ALA 122 N -2.64 -1.95 0.04 5.32 0.00 -1.26 -1.51 121.76 119.77 1shs s ALA 122 Ca 0.36 2.08 0.07 0.00 0.00 0.00 0.00 51.96 54.47 1shs s ALA 122 Cb 0.06 -1.40 -0.02 0.00 0.00 0.00 0.00 23.12 21.75 1shs s ALA 122 CO 0.19 -0.31 -0.18 0.15 0.00 0.00 0.00 175.76 175.61 1shs s LYS 123 N 0.72 1.22 -0.26 0.00 1.02 -0.56 -4.98 119.74 116.90 1shs s LYS 123 Ca -0.02 -0.89 -0.02 0.00 0.02 0.00 0.00 55.97 55.06 1shs s LYS 123 Cb -0.05 -1.31 0.09 0.00 -0.52 0.00 0.00 37.83 36.04 1shs s LYS 123 CO -0.08 0.33 0.09 0.12 -0.92 0.00 0.00 175.35 174.88 1shs s PHE 124 N -0.83 1.10 -0.03 3.18 5.36 -1.26 -1.09 117.98 124.41 1shs s PHE 124 Ca 0.05 -1.20 -0.01 0.00 -0.96 0.00 0.00 56.93 54.81 1shs s PHE 124 Cb -0.09 -1.26 0.02 0.00 -0.34 0.00 0.00 43.02 41.35 1shs s PHE 124 CO 0.02 -0.77 0.05 -1.83 -1.46 0.00 0.00 175.22 171.23 1shs s GLU 125 N 1.83 0.01 -1.01 10.12 -1.05 -0.97 -4.85 118.70 122.78 1shs s GLU 125 Ca 0.06 0.17 -0.04 0.00 -0.15 0.00 0.00 54.97 55.00 1shs s GLU 125 Cb -0.17 -0.13 0.00 0.00 -0.44 0.00 0.00 34.13 33.39 1shs s GLU 125 CO -0.22 -0.11 0.87 0.09 0.95 0.00 0.00 175.26 176.84 1shs n ASN 126 N 3.76 -4.12 -0.19 0.83 3.02 -1.26 -2.37 115.26 114.92 1shs n ASN 126 Ca -0.22 -0.44 -0.03 0.00 -0.03 0.00 0.00 54.58 53.86 1shs n ASN 126 Cb 0.54 -4.06 -0.01 0.00 -0.61 0.00 0.00 39.78 35.64 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 -1.46 0.43 3.08 7.41 0.00 -1.26 -4.90 105.19 108.49 1shs n GLY 127 Ca -0.08 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.60 2.13 0.08 1.61 1.01 -1.00 0.20 120.40 122.83 1shs s VAL 128 Ca 0.00 -1.45 -0.23 0.00 0.00 0.00 0.00 61.98 60.29 1shs s VAL 128 Cb 0.00 -2.17 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 1shs s VAL 128 CO 0.00 0.11 0.71 -0.22 0.00 0.00 0.00 175.10 175.70 1shs s LEU 129 N 1.15 4.51 -0.10 3.92 2.96 -0.40 -2.29 118.68 128.43 1shs s LEU 129 Ca -0.05 1.44 -0.02 0.00 -0.22 0.00 0.00 54.13 55.28 1shs s LEU 129 Cb -0.18 -3.15 0.04 0.00 0.50 0.00 0.00 46.19 43.40 1shs s LEU 129 CO -0.07 0.14 0.01 -0.44 -1.32 0.00 0.00 176.35 174.67 1shs s SER 130 N -0.63 1.88 -0.12 3.68 0.01 -0.25 -0.84 113.70 117.44 1shs s SER 130 Ca 0.35 -0.25 -0.01 0.00 1.31 0.00 0.00 55.95 57.34 1shs s SER 130 Cb -0.21 -0.47 -0.02 0.00 0.21 0.00 0.00 66.02 65.53 1shs s SER 130 CO 0.23 -0.22 -0.08 -0.69 0.41 0.00 0.00 173.24 172.89 1shs s VAL 131 N 1.95 3.57 -0.22 3.43 1.01 -0.14 -1.49 120.40 128.50 1shs s VAL 131 Ca 0.04 -0.49 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 1shs s VAL 131 Cb -0.13 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 1shs s VAL 131 CO -0.06 0.54 0.03 -0.63 0.00 0.00 0.00 175.10 174.98 1shs s ILE 132 N -0.04 4.12 -0.24 2.22 -1.09 -0.57 -0.86 121.20 124.74 1shs s ILE 132 Ca -0.00 -0.25 0.02 0.00 -2.23 0.00 0.00 60.65 58.19 1shs s ILE 132 Cb -0.14 -2.89 0.05 0.00 -1.58 0.00 0.00 42.46 37.90 1shs s ILE 132 CO 0.03 0.39 -0.13 -0.76 -1.23 0.00 0.00 174.94 173.24 1shs s LEU 133 N 1.27 3.08 0.22 2.97 1.02 0.92 -1.64 118.68 126.52 1shs s LEU 133 Ca 0.04 -1.18 -0.30 0.00 0.02 0.00 0.00 54.13 52.71 1shs s LEU 133 Cb -0.15 -1.53 -0.10 0.00 0.02 0.00 0.00 46.19 44.43 1shs s LEU 133 CO 0.02 -0.14 1.41 -2.84 0.02 0.00 0.00 176.35 174.82 1shs s PRO 134 N 1.16 4.30 0.49 1.29 0.02 -1.26 -0.17 135.00 140.84 1shs s PRO 134 Ca -0.05 2.22 -0.23 0.00 0.02 0.00 0.00 61.00 62.96 1shs s PRO 134 Cb -0.18 -3.15 -0.06 0.00 0.02 0.00 0.00 34.50 31.13 1shs s PRO 134 CO -0.07 -0.38 1.25 0.15 -0.33 0.00 0.00 177.00 177.62 1shs s LYS 135 N -0.12 3.51 0.52 5.54 1.02 0.18 -1.27 119.74 129.12 1shs s LYS 135 Ca 0.59 1.98 -0.19 0.00 0.02 0.00 0.00 55.97 58.38 1shs s LYS 135 Cb -0.40 -2.36 -0.07 0.00 -0.52 0.00 0.00 37.83 34.48 1shs s LYS 135 CO 0.40 -0.82 1.04 0.00 -0.92 0.00 0.00 175.35 175.06 1shs s ALA 136 N -1.43 2.84 0.21 5.17 0.00 0.18 -4.58 121.76 124.15 1shs s ALA 136 Ca 0.67 0.51 -0.09 0.00 0.00 0.00 0.00 51.96 53.05 1shs s ALA 136 Cb -0.34 -3.24 0.25 0.00 0.00 0.00 0.00 23.12 19.79 1shs s ALA 136 CO 0.41 -0.46 1.81 0.93 0.00 0.00 0.00 175.76 178.44 1shs h GLU 137 N 1.16 0.69 0.00 0.00 4.39 -1.93 -1.19 114.58 117.70 1shs h GLU 137 Ca -0.48 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.17 1shs h GLU 137 Cb 1.22 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.71 1shs h GLU 137 CO 0.59 0.46 0.00 -1.13 -1.16 0.00 0.00 179.01 177.76 1shs n SER 138 N -4.77 0.15 -0.56 1.42 3.41 -1.26 -1.71 113.62 110.31 1shs n SER 138 Ca 0.09 0.56 0.05 0.00 -0.26 0.00 0.00 58.87 59.31 1shs n SER 138 Cb 0.17 -0.59 0.15 0.00 -0.26 0.00 0.00 64.21 63.68 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 -1.70 2.94 -4.52 4.04 7.64 -0.46 -4.93 113.62 116.64 1shs n SER 139 Ca 0.01 -2.26 -0.43 0.00 1.01 0.00 0.00 58.87 57.19 1shs n SER 139 Cb 0.05 -0.27 -0.06 0.00 -1.01 0.00 0.00 64.21 62.92 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 -1.46 4.79 0.38 0.44 1.01 -0.69 -4.88 121.20 120.77 1shs s ILE 140 Ca 0.24 0.15 -0.28 0.00 0.00 0.00 0.00 60.65 60.75 1shs s ILE 140 Cb 0.15 -4.24 -0.11 0.00 0.01 0.00 0.00 42.46 38.27 1shs s ILE 140 CO 0.11 -0.64 1.48 0.29 0.00 0.00 0.00 174.94 176.18 1shs n LYS 141 N 6.36 2.66 -4.19 2.79 5.02 -1.26 -5.00 118.16 124.55 1shs n LYS 141 Ca -0.01 0.93 -0.30 0.00 -2.02 0.00 0.00 58.31 56.91 1shs n LYS 141 Cb 0.48 -2.66 -0.09 0.00 -0.02 0.00 0.00 35.03 32.74 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 -2.10 2.48 0.78 1.97 1.02 -1.26 -5.11 119.74 117.52 1shs s LYS 142 Ca 0.53 -0.85 -0.11 0.00 0.02 0.00 0.00 55.97 55.57 1shs s LYS 142 Cb -0.48 -2.50 0.06 0.00 -0.52 0.00 0.00 37.83 34.40 1shs s LYS 142 CO 0.64 0.55 1.10 0.20 -0.92 0.00 0.00 175.35 176.91 1shs s GLY 143 N -2.15 1.69 -0.04 -3.33 0.00 -1.26 -5.08 107.32 97.14 1shs s GLY 143 Ca 0.24 0.29 0.01 0.00 0.00 0.00 0.00 44.72 45.26 1shs s GLY 143 CO 0.16 0.65 -0.03 -0.42 0.00 0.00 0.00 173.10 173.46 1shs s ILE 144 N -2.88 0.42 0.16 0.90 1.01 -1.26 -5.15 121.20 114.41 1shs s ILE 144 Ca 0.62 -0.03 -0.06 0.00 0.00 0.00 0.00 60.65 61.17 1shs s ILE 144 Cb -0.18 -0.48 -0.06 0.00 0.01 0.00 0.00 42.46 41.75 1shs s ILE 144 CO 0.56 0.21 0.42 0.20 0.00 0.00 0.00 174.94 176.33 1shs s ASN 145 N 1.11 6.53 0.18 3.58 0.01 -1.26 -5.09 114.94 120.00 1shs s ASN 145 Ca -0.08 0.68 0.06 0.00 -0.71 0.00 0.00 52.86 52.81 1shs s ASN 145 Cb -0.14 -2.13 -0.04 0.00 0.41 0.00 0.00 41.25 39.35 1shs s ASN 145 CO -0.01 0.02 0.13 -0.63 -1.51 0.00 0.00 177.10 175.10 1shs s ILE 146 N -1.69 4.38 0.00 0.60 1.01 -1.26 -5.36 121.20 118.88 1shs s ILE 146 Ca 0.42 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 59.91 1shs s ILE 146 Cb -0.12 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.10 1shs s ILE 146 CO 0.23 -0.14 0.00 -1.84 0.00 0.00 0.00 174.94 173.19