#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 0.89 2.89 3.38 0.00 -1.26 -4.93 105.19 106.15 1shs n GLY 34 Ca 0.00 0.79 -0.16 0.00 0.00 0.00 0.00 46.02 46.65 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 2.08 -0.33 -0.22 -0.61 1.09 -1.26 -3.51 121.20 118.45 1shs s ILE 35 Ca 0.89 0.25 0.02 0.00 -1.10 0.00 0.00 60.65 60.71 1shs s ILE 35 Cb -0.89 -0.42 0.04 0.00 -1.06 0.00 0.00 42.46 40.14 1shs s ILE 35 CO 0.51 0.08 -0.15 -1.10 -0.10 0.00 0.00 174.94 174.18 1shs s GLN 36 N 2.35 2.55 0.08 2.79 -0.21 -1.09 -4.91 119.66 121.22 1shs s GLN 36 Ca 0.03 -1.05 0.01 0.00 0.02 0.00 0.00 55.36 54.37 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 -0.39 0.17 0.42 -2.12 0.00 0.00 175.29 173.29 1shs s ILE 37 N 1.22 5.06 -0.28 1.08 -1.09 -1.26 -0.29 121.20 125.64 1shs s ILE 37 Ca -0.02 -0.56 -0.26 0.00 -2.23 0.00 0.00 60.65 57.58 1shs s ILE 37 Cb -0.16 -3.47 0.18 0.00 -1.58 0.00 0.00 42.46 37.42 1shs s ILE 37 CO -0.09 0.11 1.34 -0.94 -1.23 0.00 0.00 174.94 174.13 1shs s SER 38 N -2.53 -0.13 0.00 3.58 1.04 -0.98 -4.99 113.70 109.69 1shs s SER 38 Ca 0.33 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.98 1shs s SER 38 Cb -0.12 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.21 1shs s SER 38 CO 0.26 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.03 1shs n GLY 39 N 1.39 -0.35 3.22 7.32 0.00 -1.26 0.12 105.19 115.63 1shs n GLY 39 Ca -0.08 -1.29 -0.16 0.00 0.00 0.00 0.00 46.02 44.49 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 0.97 0.00 1.61 -2.85 -0.50 -4.97 119.74 112.01 1shs s LYS 40 Ca 0.00 -1.25 0.00 0.00 -1.00 0.00 0.00 55.97 53.72 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 0.41 -0.44 3.65 0.59 0.00 -1.26 -0.74 105.19 107.40 1shs n GLY 41 Ca -0.15 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.65 3.10 -0.50 1.61 5.36 -1.26 -4.81 117.98 118.83 1shs s PHE 42 Ca 0.00 1.23 0.06 0.00 -0.96 0.00 0.00 56.93 57.26 1shs s PHE 42 Cb 0.00 -3.48 0.21 0.00 -0.34 0.00 0.00 43.02 39.41 1shs s PHE 42 CO 0.00 -0.99 0.81 -0.12 -1.46 0.00 0.00 175.22 173.46 1shs n MET 43 N 6.61 0.64 -1.66 10.12 1.56 -1.26 -4.93 117.12 128.20 1shs n MET 43 Ca 0.13 -1.87 -0.54 0.00 -0.27 0.00 0.00 57.70 55.15 1shs n MET 43 Cb 0.46 -1.44 -0.07 0.00 2.15 0.00 0.00 33.22 34.32 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 2.33 1.42 -3.46 2.12 -0.02 -1.26 -4.70 135.00 131.43 1shs n PRO 44 Ca 0.14 0.50 -0.19 0.00 -2.02 0.00 0.00 63.50 61.93 1shs n PRO 44 Cb 0.59 -2.31 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 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 4.35 3.63 -0.21 4.25 1.09 -1.26 -1.93 121.20 131.12 1shs s ILE 45 Ca 0.99 -1.11 -0.10 0.00 -1.10 0.00 0.00 60.65 59.33 1shs s ILE 45 Cb -0.94 -3.25 0.07 0.00 -1.06 0.00 0.00 42.46 37.29 1shs s ILE 45 CO 0.59 -0.12 0.49 -0.44 -0.10 0.00 0.00 174.94 175.37 1shs s SER 46 N -4.17 -0.61 -0.19 3.58 0.01 0.27 -4.95 113.70 107.65 1shs s SER 46 Ca 0.46 1.10 -0.00 0.00 1.31 0.00 0.00 55.95 58.82 1shs s SER 46 Cb -0.08 1.10 0.01 0.00 0.21 0.00 0.00 66.02 67.26 1shs s SER 46 CO 0.30 -0.21 -0.16 -0.63 0.41 0.00 0.00 173.24 172.95 1shs s ILE 47 N 1.76 2.38 -0.14 1.44 1.01 -1.26 -0.65 121.20 125.74 1shs s ILE 47 Ca -0.08 -0.83 -0.03 0.00 0.00 0.00 0.00 60.65 59.71 1shs s ILE 47 Cb -0.08 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1shs s ILE 47 CO -0.15 0.51 -0.04 -0.63 0.00 0.00 0.00 174.94 174.63 1shs s ILE 48 N 1.29 3.86 -0.14 2.92 -1.09 -0.15 -4.99 121.20 122.90 1shs s ILE 48 Ca 0.04 -0.38 0.00 0.00 -2.23 0.00 0.00 60.65 58.08 1shs s ILE 48 Cb -0.13 -2.67 -0.01 0.00 -1.58 0.00 0.00 42.46 38.07 1shs s ILE 48 CO -0.10 0.52 -0.15 -0.70 -1.23 0.00 0.00 174.94 173.28 1shs s GLU 49 N 0.13 3.28 0.27 2.79 2.12 -1.26 -0.07 118.70 125.95 1shs s GLU 49 Ca -0.01 -0.73 0.02 0.00 0.36 0.00 0.00 54.97 54.61 1shs s GLU 49 Cb -0.14 -2.62 0.02 0.00 0.26 0.00 0.00 34.13 31.66 1shs s GLU 49 CO 0.03 0.10 0.17 0.41 -0.54 0.00 0.00 175.26 175.43 1shs n GLY 50 N 3.83 3.04 0.23 -1.50 0.00 -0.24 -5.02 105.19 105.53 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 0.36 0.82 -0.07 1.61 3.32 -2.02 -3.34 116.42 117.10 1shs h ASP 51 Ca -0.18 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.42 1shs h ASP 51 Cb 0.62 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1shs h ASP 51 CO 0.28 1.22 0.00 0.00 -1.72 0.00 0.00 179.24 179.02 1shs n GLN 52 N -3.97 2.66 -3.84 3.56 6.02 -1.26 -4.71 117.38 115.84 1shs n GLN 52 Ca -0.04 -1.86 -0.06 0.00 -0.01 0.00 0.00 57.00 55.02 1shs n GLN 52 Cb 0.64 -1.18 0.02 0.00 1.02 0.00 0.00 30.24 30.74 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 -1.45 0.11 -0.01 1.08 -3.43 -1.26 0.34 115.29 110.67 1shs s HIS 53 Ca 0.12 -0.66 0.00 0.00 -0.80 0.00 0.00 55.06 53.72 1shs s HIS 53 Cb 0.09 0.78 0.02 0.00 -1.43 0.00 0.00 32.58 32.04 1shs s HIS 53 CO 0.04 -1.29 0.02 0.42 -2.00 0.00 0.00 174.74 171.93 1shs s ILE 54 N -2.20 -0.02 -0.00 -5.38 1.01 0.85 -1.08 121.20 114.37 1shs s ILE 54 Ca 0.19 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.98 1shs s ILE 54 Cb -0.04 -0.07 -0.04 0.00 0.01 0.00 0.00 42.46 42.32 1shs s ILE 54 CO 0.09 0.06 0.01 -0.75 0.00 0.00 0.00 174.94 174.36 1shs s LYS 55 N 0.71 2.84 -0.08 2.79 2.20 0.90 0.18 119.74 129.29 1shs s LYS 55 Ca -0.06 -0.58 -0.01 0.00 -0.36 0.00 0.00 55.97 54.96 1shs s LYS 55 Cb -0.09 -2.71 0.03 0.00 -1.51 0.00 0.00 37.83 33.55 1shs s LYS 55 CO -0.02 0.63 -0.03 0.08 -0.36 0.00 0.00 175.35 175.65 1shs s VAL 56 N -1.10 0.60 -0.09 4.02 1.01 0.43 -0.98 120.40 124.29 1shs s VAL 56 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 1shs s VAL 56 Cb -0.12 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1shs s VAL 56 CO 0.11 0.29 -0.05 -0.63 0.00 0.00 0.00 175.10 174.82 1shs s ILE 57 N 1.78 3.82 -0.01 2.22 1.09 0.17 -0.89 121.20 129.38 1shs s ILE 57 Ca 0.03 -0.42 0.02 0.00 -1.10 0.00 0.00 60.65 59.18 1shs s ILE 57 Cb -0.13 -2.60 -0.00 0.00 -1.06 0.00 0.00 42.46 38.68 1shs s ILE 57 CO -0.06 0.57 -0.06 0.00 -0.10 0.00 0.00 174.94 175.29 1shs s ALA 58 N -0.50 0.57 -0.52 9.38 0.00 -0.12 -0.56 121.76 130.01 1shs s ALA 58 Ca 0.08 -0.26 -0.20 0.00 0.00 0.00 0.00 51.96 51.58 1shs s ALA 58 Cb -0.12 -0.18 0.06 0.00 0.00 0.00 0.00 23.12 22.88 1shs s ALA 58 CO 0.02 0.12 0.66 -1.58 0.00 0.00 0.00 175.76 174.98 1shs s TRP 59 N -0.02 3.02 -0.56 0.00 0.52 -0.81 -1.28 118.94 119.81 1shs s TRP 59 Ca 0.01 -0.51 0.05 0.00 0.02 0.00 0.00 56.10 55.66 1shs s TRP 59 Cb -0.04 -3.62 0.37 0.00 -1.15 0.00 0.00 33.47 29.02 1shs s TRP 59 CO -0.00 -1.08 1.08 1.28 0.02 0.00 0.00 176.95 178.24 1shs n LEU 60 N 6.32 4.80 -4.77 2.99 4.77 0.11 -4.34 117.00 126.87 1shs n LEU 60 Ca -0.06 -5.48 -0.40 0.00 -0.03 0.00 0.00 56.01 50.03 1shs n LEU 60 Cb 0.45 -0.57 0.01 0.00 -2.33 0.00 0.00 43.42 40.98 1shs n LEU 60 CO 0.55 2.29 1.08 -2.16 -1.33 0.00 0.00 177.39 177.82 1shs s PRO 61 N -3.56 3.91 0.00 3.23 0.04 -1.19 -1.76 135.00 135.67 1shs s PRO 61 Ca 0.48 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.97 1shs s PRO 61 Cb 0.32 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1shs s PRO 61 CO -0.17 -0.65 0.00 0.41 0.04 0.00 0.00 177.00 176.64 1shs n GLY 62 N 0.55 2.99 3.80 0.56 0.00 -1.26 -5.00 105.19 106.83 1shs n GLY 62 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.26 4.37 -0.11 1.61 1.01 -0.73 -4.55 120.40 119.74 1shs s VAL 63 Ca 0.00 1.58 -0.20 0.00 0.00 0.00 0.00 61.98 63.36 1shs s VAL 63 Cb 0.00 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1shs s VAL 63 CO 0.00 0.17 0.58 0.20 0.00 0.00 0.00 175.10 176.05 1shs s ASN 64 N -1.64 6.79 0.29 3.32 0.01 -1.26 -4.90 114.94 117.55 1shs s ASN 64 Ca 0.47 0.95 0.11 0.00 -0.71 0.00 0.00 52.86 53.68 1shs s ASN 64 Cb -0.18 -2.34 0.92 0.00 0.41 0.00 0.00 41.25 40.07 1shs s ASN 64 CO 0.22 -0.08 1.33 1.17 -1.51 0.00 0.00 177.10 178.23 1shs n LYS 65 N 3.93 -0.06 -0.13 -0.60 3.00 -1.26 0.24 118.16 123.27 1shs n LYS 65 Ca -0.04 1.21 0.04 0.00 -0.00 0.00 0.00 58.31 59.52 1shs n LYS 65 Cb 0.51 -2.06 0.11 0.00 0.00 0.00 0.00 35.03 33.59 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 -5.05 1.60 -0.03 1.64 4.71 -1.26 -3.10 120.64 119.15 1shs n GLU 66 Ca 0.27 -0.87 0.07 0.00 -0.01 0.00 0.00 57.16 56.62 1shs n GLU 66 Cb 0.90 -1.22 0.08 0.00 -1.01 0.00 0.00 31.44 30.18 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 0.20 2.31 -4.79 1.62 8.00 0.65 -4.95 116.55 119.59 1shs n ASP 67 Ca 0.08 -1.64 -0.38 0.00 0.71 0.00 0.00 54.79 53.56 1shs n ASP 67 Cb 0.22 -0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.23 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 -1.16 5.14 -0.15 0.53 1.01 -1.18 -3.10 121.20 122.28 1shs s ILE 68 Ca 0.18 0.80 0.01 0.00 0.00 0.00 0.00 60.65 61.64 1shs s ILE 68 Cb 0.12 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.89 1shs s ILE 68 CO 0.18 0.48 -0.18 -0.63 0.00 0.00 0.00 174.94 174.78 1shs s ILE 69 N -0.34 1.86 -0.12 2.92 1.01 0.17 -4.99 121.20 121.71 1shs s ILE 69 Ca 0.23 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1shs s ILE 69 Cb -0.15 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.64 1shs s ILE 69 CO 0.10 0.51 -0.19 -0.22 0.00 0.00 0.00 174.94 175.14 1shs s LEU 70 N 1.17 1.93 -0.02 2.97 0.20 -1.26 -1.47 118.68 122.19 1shs s LEU 70 Ca 0.00 -0.52 -0.25 0.00 0.69 0.00 0.00 54.13 54.05 1shs s LEU 70 Cb -0.14 -1.27 0.06 0.00 -0.43 0.00 0.00 46.19 44.40 1shs s LEU 70 CO -0.08 0.06 0.56 0.54 -0.29 0.00 0.00 176.35 177.14 1shs s ASN 71 N 0.85 -0.50 0.19 3.68 6.03 -1.06 -5.04 114.94 119.09 1shs s ASN 71 Ca -0.08 0.46 -0.18 0.00 -1.03 0.00 0.00 52.86 52.04 1shs s ASN 71 Cb -0.15 0.47 0.03 0.00 -3.03 0.00 0.00 41.25 38.57 1shs s ASN 71 CO -0.01 -0.59 0.52 0.00 -2.03 0.00 0.00 177.10 175.00 1shs s ALA 72 N -1.46 -0.98 -0.22 3.54 0.00 -1.26 -0.50 121.76 120.88 1shs s ALA 72 Ca -0.11 -0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.41 1shs s ALA 72 Cb -0.01 0.85 0.12 0.00 0.00 0.00 0.00 23.12 24.07 1shs s ALA 72 CO 0.06 -0.80 0.99 0.54 0.00 0.00 0.00 175.76 176.55 1shs s VAL 73 N -3.86 0.00 0.00 0.00 0.11 -0.65 -4.74 120.40 111.26 1shs s VAL 73 Ca 0.08 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 1shs s VAL 73 Cb -0.01 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 1shs s VAL 73 CO -0.04 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.34 1shs n GLY 74 N 1.57 2.05 0.08 6.54 0.00 -1.26 -2.02 105.19 112.15 1shs n GLY 74 Ca -0.12 0.20 0.08 0.00 0.00 0.00 0.00 46.02 46.17 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 10.90 2.13 -4.02 1.61 5.75 -1.26 0.09 116.55 131.74 1shs n ASP 75 Ca 0.00 -2.81 -0.22 0.00 -0.01 0.00 0.00 54.79 51.76 1shs n ASP 75 Cb 0.00 -0.33 -0.16 0.00 -1.03 0.00 0.00 41.12 39.60 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 -2.34 0.91 0.03 2.12 -4.23 -0.85 0.61 115.64 111.88 1shs s THR 76 Ca 0.24 -0.42 0.05 0.00 -1.18 0.00 0.00 61.69 60.38 1shs s THR 76 Cb 0.21 -0.81 -0.03 0.00 1.34 0.00 0.00 72.50 73.21 1shs s THR 76 CO 0.02 0.28 -0.12 -0.22 -0.54 0.00 0.00 174.62 174.05 1shs s LEU 77 N 0.24 2.92 -0.09 4.79 2.96 0.17 -1.64 118.68 128.03 1shs s LEU 77 Ca -0.05 -0.28 0.01 0.00 -0.22 0.00 0.00 54.13 53.59 1shs s LEU 77 Cb -0.10 -1.70 0.02 0.00 0.50 0.00 0.00 46.19 44.91 1shs s LEU 77 CO 0.01 0.26 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.50 1shs s GLU 78 N -1.48 1.65 -0.23 1.98 2.12 0.34 0.11 118.70 123.19 1shs s GLU 78 Ca 0.16 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 55.15 1shs s GLU 78 Cb -0.11 -1.52 0.03 0.00 0.26 0.00 0.00 34.13 32.80 1shs s GLU 78 CO 0.07 -0.12 -0.11 0.42 -0.54 0.00 0.00 175.26 174.98 1shs s ILE 79 N 1.17 2.45 -0.04 -3.70 1.01 0.50 -2.58 121.20 120.01 1shs s ILE 79 Ca -0.05 -1.19 0.02 0.00 0.00 0.00 0.00 60.65 59.44 1shs s ILE 79 Cb -0.14 -2.25 0.01 0.00 0.01 0.00 0.00 42.46 40.09 1shs s ILE 79 CO -0.02 0.22 -0.09 0.00 0.00 0.00 0.00 174.94 175.04 1shs s ARG 80 N 1.25 1.12 0.26 2.79 1.70 -0.54 -0.75 118.95 124.78 1shs s ARG 80 Ca -0.01 -0.31 -0.12 0.00 -0.47 0.00 0.00 55.73 54.82 1shs s ARG 80 Cb -0.17 -1.02 -0.00 0.00 -0.57 0.00 0.00 34.95 33.20 1shs s ARG 80 CO -0.07 0.07 0.49 0.00 -1.08 0.00 0.00 175.30 174.72 1shs s ALA 81 N 0.38 -0.17 -0.04 7.88 0.00 -0.05 0.46 121.76 130.22 1shs s ALA 81 Ca -0.07 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1shs s ALA 81 Cb -0.11 1.06 0.02 0.00 0.00 0.00 0.00 23.12 24.09 1shs s ALA 81 CO 0.01 -0.86 -0.04 -1.59 0.00 0.00 0.00 175.76 173.28 1shs s LYS 82 N -3.85 0.79 -0.17 0.00 -2.85 -1.18 -1.11 119.74 111.37 1shs s LYS 82 Ca 0.23 -0.09 -0.01 0.00 -1.00 0.00 0.00 55.97 55.10 1shs s LYS 82 Cb -0.01 -0.82 -0.00 0.00 -2.06 0.00 0.00 37.83 34.94 1shs s LYS 82 CO 0.10 -0.09 -0.12 -0.98 0.10 0.00 0.00 175.35 174.37 1shs s ARG 83 N 0.93 3.28 0.76 1.78 1.70 -0.35 -4.32 118.95 122.73 1shs s ARG 83 Ca -0.11 -0.71 -0.13 0.00 -0.47 0.00 0.00 55.73 54.31 1shs s ARG 83 Cb -0.14 -2.73 0.05 0.00 -0.57 0.00 0.00 34.95 31.56 1shs s ARG 83 CO -0.00 -0.02 1.16 0.45 -1.08 0.00 0.00 175.30 175.81 1shs s SER 84 N 0.95 4.16 0.44 -2.89 0.15 -1.26 -4.41 113.70 110.83 1shs s SER 84 Ca -0.02 2.18 -0.05 0.00 0.70 0.00 0.00 55.95 58.76 1shs s SER 84 Cb -0.15 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.55 1shs s SER 84 CO -0.01 -2.28 0.73 -2.16 1.20 0.00 0.00 173.24 170.72 1shs s PRO 85 N -4.22 3.56 -0.14 5.44 0.04 -1.26 -4.97 135.00 133.45 1shs s PRO 85 Ca 0.70 0.12 -0.34 0.00 0.04 0.00 0.00 61.00 61.52 1shs s PRO 85 Cb -0.25 -2.44 -0.11 0.00 0.04 0.00 0.00 34.50 31.74 1shs s PRO 85 CO 0.48 -0.10 1.96 1.28 0.04 0.00 0.00 177.00 180.66 1shs n LEU 86 N -2.01 3.27 -4.70 -3.56 4.32 -1.26 -4.92 117.00 108.14 1shs n LEU 86 Ca -0.00 0.82 -0.40 0.00 -0.02 0.00 0.00 56.01 56.41 1shs n LEU 86 Cb 0.55 -1.38 -0.05 0.00 -1.62 0.00 0.00 43.42 40.93 1shs n LEU 86 CO 0.52 -0.20 0.41 -0.32 -1.22 0.00 0.00 177.39 176.57 1shs s MET 87 N 4.62 4.37 -0.10 3.23 -2.45 -1.26 -5.05 119.30 122.65 1shs s MET 87 Ca 0.96 0.81 0.03 0.00 -1.25 0.00 0.00 55.69 56.24 1shs s MET 87 Cb -0.68 -3.49 0.01 0.00 1.25 0.00 0.00 34.83 31.92 1shs s MET 87 CO 0.50 -0.04 -0.19 0.96 1.05 0.00 0.00 175.02 177.29 1shs s ILE 88 N 1.19 1.70 0.78 10.11 -4.36 -1.26 -5.11 121.20 124.25 1shs s ILE 88 Ca 0.35 -0.80 -0.15 0.00 -0.26 0.00 0.00 60.65 59.79 1shs s ILE 88 Cb -0.17 -1.50 0.03 0.00 1.25 0.00 0.00 42.46 42.06 1shs s ILE 88 CO 0.15 0.48 0.89 0.35 0.24 0.00 0.00 174.94 177.05 1shs n THR 89 N 3.77 1.98 -0.20 8.37 -2.24 -1.26 -4.82 114.28 119.87 1shs n THR 89 Ca -0.20 -0.30 0.15 0.00 -2.27 0.00 0.00 64.05 61.43 1shs n THR 89 Cb 0.52 -1.00 0.47 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.67 0.47 -0.77 -0.78 -0.00 -2.06 -1.58 114.58 109.19 1shs h GLU 90 Ca -0.46 -0.03 0.03 0.00 -0.00 0.00 0.00 59.36 58.90 1shs h GLU 90 Cb 1.32 -0.11 -0.04 0.00 -0.00 0.00 0.00 28.75 29.92 1shs h GLU 90 CO 0.44 0.31 0.51 1.03 -0.00 0.00 0.00 179.01 181.30 1shs h SER 91 N 0.48 0.83 -3.97 3.06 0.87 -2.05 -3.44 113.55 109.33 1shs h SER 91 Ca 0.40 -0.01 -0.50 0.00 -1.23 0.00 0.00 61.79 60.45 1shs h SER 91 Cb 0.85 -0.19 0.04 0.00 -0.44 0.00 0.00 62.40 62.66 1shs h SER 91 CO -0.15 0.57 0.27 -1.61 -0.53 0.00 0.00 176.83 175.39 1shs s GLU 92 N -5.82 3.61 0.01 2.24 2.02 -0.60 -5.09 118.70 115.06 1shs s GLU 92 Ca -0.11 0.51 0.00 0.00 0.02 0.00 0.00 54.97 55.40 1shs s GLU 92 Cb 0.18 -2.23 -0.01 0.00 0.10 0.00 0.00 34.13 32.18 1shs s GLU 92 CO 0.78 -0.36 -0.01 1.03 0.02 0.00 0.00 175.26 176.72 1shs s ARG 93 N -4.84 0.09 -0.87 1.61 0.52 -1.26 -4.79 118.95 109.40 1shs s ARG 93 Ca 0.52 -0.16 -0.25 0.00 -0.52 0.00 0.00 55.73 55.31 1shs s ARG 93 Cb -0.11 0.02 0.03 0.00 0.52 0.00 0.00 34.95 35.42 1shs s ARG 93 CO 0.47 -0.01 1.43 0.42 0.02 0.00 0.00 175.30 177.63 1shs s ILE 94 N -0.39 3.78 0.52 1.52 1.01 -1.26 -4.81 121.20 121.56 1shs s ILE 94 Ca -0.04 -0.20 0.20 0.00 0.00 0.00 0.00 60.65 60.61 1shs s ILE 94 Cb -0.03 -4.87 0.28 0.00 0.01 0.00 0.00 42.46 37.85 1shs s ILE 94 CO -0.00 -1.79 2.15 0.40 0.00 0.00 0.00 174.94 175.70 1shs h ILE 95 N 6.51 0.88 -1.46 2.92 2.04 -2.05 -3.44 117.51 122.91 1shs h ILE 95 Ca -0.03 -0.14 0.11 0.00 1.00 0.00 0.00 64.86 65.80 1shs h ILE 95 Cb 1.03 1.08 -0.25 0.00 -0.74 0.00 0.00 36.82 37.94 1shs h ILE 95 CO 1.34 0.04 0.60 -0.47 0.00 0.00 0.00 178.15 179.66 1shs s TYR 96 N -4.84 -0.33 -0.28 1.37 6.14 -1.26 -5.18 117.35 112.97 1shs s TYR 96 Ca -0.05 0.67 -0.17 0.00 0.64 0.00 0.00 57.07 58.16 1shs s TYR 96 Cb 0.16 0.43 0.10 0.00 0.42 0.00 0.00 41.96 43.07 1shs s TYR 96 CO 0.64 -0.24 0.79 0.45 0.64 0.00 0.00 175.55 177.82 1shs s SER 97 N -0.60 -0.79 0.00 4.32 0.15 -1.26 -5.00 113.70 110.52 1shs s SER 97 Ca 0.02 1.29 0.11 0.00 0.70 0.00 0.00 55.95 58.07 1shs s SER 97 Cb -0.02 1.32 0.15 0.00 -1.71 0.00 0.00 66.02 65.76 1shs s SER 97 CO -0.03 -0.21 0.97 -0.62 1.20 0.00 0.00 173.24 174.54 1shs n GLU 98 N 3.93 1.19 -3.18 5.44 1.02 -1.26 -4.96 120.64 122.83 1shs n GLU 98 Ca -0.19 -1.41 -0.40 0.00 -0.02 0.00 0.00 57.16 55.14 1shs n GLU 98 Cb 0.58 -1.23 -0.06 0.00 -0.02 0.00 0.00 31.44 30.71 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 -0.95 5.06 0.37 -3.67 1.09 -1.26 -5.02 121.20 116.82 1shs s ILE 99 Ca 0.16 1.09 -0.28 0.00 -1.10 0.00 0.00 60.65 60.51 1shs s ILE 99 Cb 0.10 -3.90 -0.11 0.00 -1.06 0.00 0.00 42.46 37.49 1shs s ILE 99 CO 0.14 0.15 1.48 -2.16 -0.10 0.00 0.00 174.94 174.45 1shs s PRO 100 N 1.74 4.13 0.01 2.79 0.04 -1.26 -4.96 135.00 137.49 1shs s PRO 100 Ca 0.27 2.55 0.02 0.00 0.04 0.00 0.00 61.00 63.87 1shs s PRO 100 Cb -0.16 -2.98 -0.25 0.00 0.04 0.00 0.00 34.50 31.15 1shs s PRO 100 CO 0.10 -0.51 0.87 0.93 0.04 0.00 0.00 177.00 178.42 1shs h GLU 101 N 3.15 0.15 -5.13 4.56 4.39 -2.00 -3.48 114.58 116.22 1shs h GLU 101 Ca -0.50 -0.26 -0.60 0.00 0.34 0.00 0.00 59.36 58.34 1shs h GLU 101 Cb 1.24 0.10 0.08 0.00 -0.10 0.00 0.00 28.75 30.06 1shs h GLU 101 CO 0.65 0.96 -0.32 -0.85 -1.16 0.00 0.00 179.01 178.29 1shs n GLU 102 N -3.35 0.00 -0.12 2.33 0.00 -1.26 -4.78 120.64 113.46 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 -0.96 -0.11 0.00 0.00 0.00 0.00 31.44 31.39 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 0.96 0.61 -3.19 3.44 1.02 -1.26 -4.81 120.64 117.41 1shs n GLU 103 Ca 0.16 0.30 -0.40 0.00 -0.02 0.00 0.00 57.16 57.21 1shs n GLU 103 Cb 0.18 -1.56 -0.07 0.00 -0.02 0.00 0.00 31.44 29.97 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 -2.49 4.17 0.04 3.49 2.12 -1.26 -1.21 118.70 123.56 1shs s GLU 104 Ca -0.35 0.48 0.00 0.00 0.36 0.00 0.00 54.97 55.46 1shs s GLU 104 Cb 0.11 -3.59 -0.03 0.00 0.26 0.00 0.00 34.13 30.88 1shs s GLU 104 CO 0.55 -0.24 -0.04 0.96 -0.54 0.00 0.00 175.26 175.94 1shs s ILE 105 N 1.94 0.31 0.05 -3.70 -4.36 -0.27 -4.69 121.20 110.47 1shs s ILE 105 Ca 0.25 -1.37 -0.28 0.00 -0.26 0.00 0.00 60.65 58.99 1shs s ILE 105 Cb -0.16 -0.92 0.10 0.00 1.25 0.00 0.00 42.46 42.74 1shs s ILE 105 CO 0.10 -0.68 1.17 -0.72 0.24 0.00 0.00 174.94 175.05 1shs s TYR 106 N -2.50 -0.07 -0.18 1.37 1.13 0.08 -0.87 117.35 116.31 1shs s TYR 106 Ca -0.04 -0.11 -0.16 0.00 -1.41 0.00 0.00 57.07 55.34 1shs s TYR 106 Cb -0.02 0.58 0.05 0.00 -1.10 0.00 0.00 41.96 41.47 1shs s TYR 106 CO -0.04 -0.47 0.48 1.03 -2.51 0.00 0.00 175.55 174.04 1shs s ARG 107 N -2.69 0.56 -0.10 -3.49 0.52 0.07 -1.40 118.95 112.41 1shs s ARG 107 Ca 0.14 0.69 0.02 0.00 -0.52 0.00 0.00 55.73 56.05 1shs s ARG 107 Cb 0.02 0.26 -0.02 0.00 0.52 0.00 0.00 34.95 35.74 1shs s ARG 107 CO -0.02 -0.07 -0.15 0.95 0.02 0.00 0.00 175.30 176.03 1shs s THR 108 N 0.33 2.94 0.00 0.02 -4.23 0.12 -0.37 115.64 114.45 1shs s THR 108 Ca -0.01 -0.72 0.08 0.00 -1.18 0.00 0.00 61.69 59.86 1shs s THR 108 Cb -0.04 -2.20 -0.02 0.00 1.34 0.00 0.00 72.50 71.59 1shs s THR 108 CO -0.00 0.55 -0.25 -0.63 -0.54 0.00 0.00 174.62 173.74 1shs s ILE 109 N 0.01 2.00 -0.34 2.99 1.01 0.29 -2.32 121.20 124.84 1shs s ILE 109 Ca -0.05 -1.16 -0.12 0.00 0.00 0.00 0.00 60.65 59.33 1shs s ILE 109 Cb -0.14 -1.68 -0.00 0.00 0.01 0.00 0.00 42.46 40.65 1shs s ILE 109 CO 0.04 0.49 0.21 -0.54 0.00 0.00 0.00 174.94 175.14 1shs s LYS 110 N -0.79 3.28 0.50 2.79 -0.14 0.60 -0.66 119.74 125.32 1shs s LYS 110 Ca 0.10 -0.78 -0.11 0.00 -1.36 0.00 0.00 55.97 53.82 1shs s LYS 110 Cb -0.10 -3.72 -0.06 0.00 -1.68 0.00 0.00 37.83 32.28 1shs s LYS 110 CO -0.00 -0.50 0.90 -0.51 -0.76 0.00 0.00 175.35 174.47 1shs s LEU 111 N 1.65 3.59 -0.01 3.17 1.43 0.20 -2.67 118.68 126.05 1shs s LEU 111 Ca 0.05 1.29 0.01 0.00 -1.03 0.00 0.00 54.13 54.44 1shs s LEU 111 Cb -0.18 -4.24 0.03 0.00 0.03 0.00 0.00 46.19 41.83 1shs s LEU 111 CO 0.08 -0.60 0.70 -0.81 0.23 0.00 0.00 176.35 175.96 1shs n PRO 112 N -1.90 1.11 -3.50 1.29 -0.04 -1.23 -4.79 135.00 125.93 1shs n PRO 112 Ca 0.04 -0.10 -0.13 0.00 -0.04 0.00 0.00 63.50 63.27 1shs n PRO 112 Cb 0.54 -1.35 -0.04 0.00 -0.04 0.00 0.00 33.50 32.61 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 -1.37 -1.77 0.46 0.55 0.00 -1.26 -4.94 121.76 113.43 1shs s ALA 113 Ca 0.02 1.11 -0.19 0.00 0.00 0.00 0.00 51.96 52.90 1shs s ALA 113 Cb 0.01 0.16 -0.09 0.00 0.00 0.00 0.00 23.12 23.19 1shs s ALA 113 CO 0.01 -0.52 0.95 0.95 0.00 0.00 0.00 175.76 177.15 1shs s THR 114 N -2.17 4.48 0.22 0.00 -4.23 -1.26 -4.48 115.64 108.20 1shs s THR 114 Ca -0.03 1.32 0.01 0.00 -1.18 0.00 0.00 61.69 61.81 1shs s THR 114 Cb -0.01 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 70.13 1shs s THR 114 CO -0.01 -0.47 0.08 0.68 -0.54 0.00 0.00 174.62 174.36 1shs s VAL 115 N -2.35 0.50 -0.86 2.29 -7.23 0.11 -0.54 120.40 112.32 1shs s VAL 115 Ca 0.60 -1.99 -0.16 0.00 -1.81 0.00 0.00 61.98 58.62 1shs s VAL 115 Cb -0.09 -2.47 0.19 0.00 0.56 0.00 0.00 36.38 34.56 1shs s VAL 115 CO 0.21 -0.14 0.89 -0.54 -0.31 0.00 0.00 175.10 175.21 1shs s LYS 116 N -4.02 3.59 0.30 4.82 1.02 -0.43 -4.35 119.74 120.68 1shs s LYS 116 Ca 0.34 -2.20 0.06 0.00 0.02 0.00 0.00 55.97 54.19 1shs s LYS 116 Cb 0.07 -4.59 0.80 0.00 -0.52 0.00 0.00 37.83 33.59 1shs s LYS 116 CO 0.11 -1.46 1.69 0.93 -0.92 0.00 0.00 175.35 175.70 1shs h GLU 117 N 8.17 0.40 -1.06 1.68 3.07 -1.88 0.08 114.58 125.04 1shs h GLU 117 Ca 0.12 -0.02 0.28 0.00 -0.50 0.00 0.00 59.36 59.23 1shs h GLU 117 Cb 1.04 -0.09 -0.09 0.00 -0.84 0.00 0.00 28.75 28.77 1shs h GLU 117 CO 0.88 0.26 0.69 0.93 -1.40 0.00 0.00 179.01 180.37 1shs h GLU 118 N 0.41 0.34 -0.37 2.33 3.07 -1.92 -1.92 114.58 116.52 1shs h GLU 118 Ca 0.60 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.44 1shs h GLU 118 Cb 1.17 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1shs h GLU 118 CO -0.54 0.22 0.00 0.09 -1.40 0.00 0.00 179.01 177.38 1shs n ASN 119 N -4.59 3.83 -4.77 1.42 3.02 0.01 -5.01 115.26 109.16 1shs n ASN 119 Ca 0.26 -2.61 -0.39 0.00 -0.03 0.00 0.00 54.58 51.81 1shs n ASN 119 Cb 0.93 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 39.61 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 -2.10 3.21 0.40 5.41 0.00 -0.72 -4.65 121.76 123.31 1shs s ALA 120 Ca 0.38 0.95 0.07 0.00 0.00 0.00 0.00 51.96 53.36 1shs s ALA 120 Cb 0.27 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.96 1shs s ALA 120 CO 0.14 -0.44 0.08 -1.54 0.00 0.00 0.00 175.76 173.99 1shs s SER 121 N -1.10 4.14 -0.28 0.00 1.04 -0.74 -4.97 113.70 111.79 1shs s SER 121 Ca 0.55 -1.21 -0.21 0.00 0.48 0.00 0.00 55.95 55.56 1shs s SER 121 Cb -0.30 -0.44 0.12 0.00 0.10 0.00 0.00 66.02 65.49 1shs s SER 121 CO 0.39 -0.46 0.92 0.00 0.98 0.00 0.00 173.24 175.06 1shs s ALA 122 N -2.64 -2.02 0.05 5.32 0.00 -1.26 -1.80 121.76 119.41 1shs s ALA 122 Ca 0.38 2.08 0.07 0.00 0.00 0.00 0.00 51.96 54.48 1shs s ALA 122 Cb 0.06 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.68 1shs s ALA 122 CO 0.20 -0.30 -0.18 0.15 0.00 0.00 0.00 175.76 175.62 1shs s LYS 123 N 0.78 1.19 -0.25 0.00 1.02 -0.64 -4.97 119.74 116.88 1shs s LYS 123 Ca -0.03 -0.92 -0.02 0.00 0.02 0.00 0.00 55.97 55.02 1shs s LYS 123 Cb -0.05 -1.29 0.08 0.00 -0.52 0.00 0.00 37.83 36.05 1shs s LYS 123 CO -0.10 0.32 0.08 0.12 -0.92 0.00 0.00 175.35 174.85 1shs s PHE 124 N -0.88 1.08 -0.02 3.18 5.36 -1.26 -0.92 117.98 124.52 1shs s PHE 124 Ca 0.05 -1.15 -0.01 0.00 -0.96 0.00 0.00 56.93 54.87 1shs s PHE 124 Cb -0.09 -1.23 0.02 0.00 -0.34 0.00 0.00 43.02 41.38 1shs s PHE 124 CO 0.02 -0.75 0.04 -1.83 -1.46 0.00 0.00 175.22 171.24 1shs s GLU 125 N 1.84 0.01 -1.03 10.12 -1.05 -0.82 -4.86 118.70 122.91 1shs s GLU 125 Ca 0.05 0.14 -0.04 0.00 -0.15 0.00 0.00 54.97 54.97 1shs s GLU 125 Cb -0.17 -0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.41 1shs s GLU 125 CO -0.20 -0.09 0.88 0.09 0.95 0.00 0.00 175.26 176.88 1shs n ASN 126 N 3.66 -3.87 0.00 0.83 3.02 -1.26 -2.10 115.26 115.53 1shs n ASN 126 Ca -0.20 -0.46 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 1shs n ASN 126 Cb 0.55 -4.16 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 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 -1.43 0.23 3.12 7.41 0.00 -1.26 -4.90 105.19 108.37 1shs n GLY 127 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.47 2.30 0.03 1.61 1.01 -0.89 0.03 120.40 123.02 1shs s VAL 128 Ca 0.00 -1.24 -0.20 0.00 0.00 0.00 0.00 61.98 60.55 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 0.23 0.58 -0.22 0.00 0.00 0.00 175.10 175.69 1shs s LEU 129 N 1.22 4.47 -0.08 3.92 2.96 -0.40 -1.94 118.68 128.83 1shs s LEU 129 Ca -0.02 1.21 -0.01 0.00 -0.22 0.00 0.00 54.13 55.09 1shs s LEU 129 Cb -0.17 -2.91 0.03 0.00 0.50 0.00 0.00 46.19 43.65 1shs s LEU 129 CO -0.08 0.19 0.01 -0.44 -1.32 0.00 0.00 176.35 174.71 1shs s SER 130 N -0.65 1.70 -0.12 3.68 0.01 -0.09 -0.94 113.70 117.28 1shs s SER 130 Ca 0.30 -0.15 -0.00 0.00 1.31 0.00 0.00 55.95 57.41 1shs s SER 130 Cb -0.19 -0.45 -0.02 0.00 0.21 0.00 0.00 66.02 65.57 1shs s SER 130 CO 0.18 -0.20 -0.11 -0.69 0.41 0.00 0.00 173.24 172.83 1shs s VAL 131 N 1.96 3.29 -0.24 3.43 1.01 -0.07 -1.61 120.40 128.18 1shs s VAL 131 Ca 0.04 -0.59 -0.07 0.00 0.00 0.00 0.00 61.98 61.37 1shs s VAL 131 Cb -0.13 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1shs s VAL 131 CO -0.06 0.54 0.05 -0.63 0.00 0.00 0.00 175.10 175.01 1shs s ILE 132 N 0.07 4.25 -0.23 2.22 -1.09 -0.74 -0.43 121.20 125.24 1shs s ILE 132 Ca -0.04 -0.20 0.02 0.00 -2.23 0.00 0.00 60.65 58.21 1shs s ILE 132 Cb -0.14 -2.97 0.05 0.00 -1.58 0.00 0.00 42.46 37.81 1shs s ILE 132 CO 0.04 0.36 -0.13 -0.76 -1.23 0.00 0.00 174.94 173.23 1shs s LEU 133 N 1.43 2.99 0.23 2.97 1.02 0.13 -1.79 118.68 125.66 1shs s LEU 133 Ca 0.05 -1.17 -0.30 0.00 0.02 0.00 0.00 54.13 52.73 1shs s LEU 133 Cb -0.15 -1.48 -0.10 0.00 0.02 0.00 0.00 46.19 44.49 1shs s LEU 133 CO 0.03 -0.15 1.40 -2.84 0.02 0.00 0.00 176.35 174.82 1shs s PRO 134 N 1.19 4.30 0.46 1.29 0.02 -1.26 -0.10 135.00 140.89 1shs s PRO 134 Ca -0.05 2.23 -0.24 0.00 0.02 0.00 0.00 61.00 62.96 1shs s PRO 134 Cb -0.18 -3.14 -0.07 0.00 0.02 0.00 0.00 34.50 31.13 1shs s PRO 134 CO -0.07 -0.37 1.25 0.15 -0.33 0.00 0.00 177.00 177.63 1shs s LYS 135 N -0.26 3.71 0.50 5.54 1.02 0.15 -1.31 119.74 129.09 1shs s LYS 135 Ca 0.59 2.01 -0.20 0.00 0.02 0.00 0.00 55.97 58.39 1shs s LYS 135 Cb -0.40 -2.51 -0.08 0.00 -0.52 0.00 0.00 37.83 34.32 1shs s LYS 135 CO 0.41 -0.66 1.05 0.00 -0.92 0.00 0.00 175.35 175.23 1shs s ALA 136 N -1.39 2.84 0.25 5.17 0.00 0.30 -4.60 121.76 124.33 1shs s ALA 136 Ca 0.63 0.61 -0.05 0.00 0.00 0.00 0.00 51.96 53.16 1shs s ALA 136 Cb -0.34 -3.26 0.36 0.00 0.00 0.00 0.00 23.12 19.87 1shs s ALA 136 CO 0.42 -0.41 1.86 0.93 0.00 0.00 0.00 175.76 178.56 1shs h GLU 137 N 1.42 0.98 0.00 0.00 4.39 -1.93 -0.84 114.58 118.59 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 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1shs h GLU 137 CO 0.59 0.65 0.00 -1.13 -1.16 0.00 0.00 179.01 177.96 1shs n SER 138 N -4.60 0.00 -0.52 1.42 3.41 -1.26 -1.88 113.62 110.19 1shs n SER 138 Ca 0.13 0.43 0.05 0.00 -0.26 0.00 0.00 58.87 59.22 1shs n SER 138 Cb 0.19 -0.46 0.13 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.46 2.81 -4.54 4.04 7.64 -0.33 -4.94 113.62 116.85 1shs n SER 139 Ca 0.03 -2.13 -0.43 0.00 1.01 0.00 0.00 58.87 57.35 1shs n SER 139 Cb 0.10 -0.22 -0.06 0.00 -1.01 0.00 0.00 64.21 63.02 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 -1.23 4.74 0.44 0.44 1.01 -0.79 -4.89 121.20 120.91 1shs s ILE 140 Ca 0.20 0.35 -0.26 0.00 0.00 0.00 0.00 60.65 60.94 1shs s ILE 140 Cb 0.12 -4.26 -0.09 0.00 0.01 0.00 0.00 42.46 38.25 1shs s ILE 140 CO 0.11 -0.63 1.41 0.29 0.00 0.00 0.00 174.94 176.13 1shs n LYS 141 N 6.49 2.25 -4.33 2.79 5.02 -1.26 -5.00 118.16 124.12 1shs n LYS 141 Ca 0.01 0.80 -0.31 0.00 -2.02 0.00 0.00 58.31 56.79 1shs n LYS 141 Cb 0.48 -2.59 -0.10 0.00 -0.02 0.00 0.00 35.03 32.80 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 -2.36 2.41 0.83 1.97 1.02 -1.26 -5.11 119.74 117.23 1shs s LYS 142 Ca 0.60 -0.84 -0.11 0.00 0.02 0.00 0.00 55.97 55.64 1shs s LYS 142 Cb -0.46 -2.44 0.09 0.00 -0.52 0.00 0.00 37.83 34.50 1shs s LYS 142 CO 0.58 0.56 1.10 0.20 -0.92 0.00 0.00 175.35 176.87 1shs s GLY 143 N -1.83 1.66 -0.04 -3.33 0.00 -1.26 -5.08 107.32 97.44 1shs s GLY 143 Ca 0.20 0.25 0.01 0.00 0.00 0.00 0.00 44.72 45.18 1shs s GLY 143 CO 0.11 0.65 -0.03 -0.42 0.00 0.00 0.00 173.10 173.41 1shs s ILE 144 N -2.86 0.46 0.13 0.90 1.01 -1.26 -5.15 121.20 114.43 1shs s ILE 144 Ca 0.63 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 61.16 1shs s ILE 144 Cb -0.18 -0.51 -0.06 0.00 0.01 0.00 0.00 42.46 41.72 1shs s ILE 144 CO 0.57 0.21 0.38 0.20 0.00 0.00 0.00 174.94 176.29 1shs s ASN 145 N 1.01 6.50 0.16 3.58 0.01 -1.26 -5.09 114.94 119.85 1shs s ASN 145 Ca -0.10 0.60 0.05 0.00 -0.71 0.00 0.00 52.86 52.71 1shs s ASN 145 Cb -0.14 -2.10 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 1shs s ASN 145 CO -0.01 0.06 0.13 -0.63 -1.51 0.00 0.00 177.10 175.14 1shs s ILE 146 N -1.63 4.43 0.00 0.60 1.01 -1.26 -5.37 121.20 118.99 1shs s ILE 146 Ca 0.40 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.95 1shs s ILE 146 Cb -0.12 -3.26 0.00 0.00 0.01 0.00 0.00 42.46 39.09 1shs s ILE 146 CO 0.24 -0.11 0.00 -1.84 0.00 0.00 0.00 174.94 173.23