#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hmb s HIS 0 N 0.00 3.60 0.04 0.66 5.65 -1.26 -5.09 115.29 118.89 3hmb s HIS 0 Ca 0.00 1.30 -0.27 0.00 0.25 0.00 0.00 55.06 56.34 3hmb s HIS 0 Cb 0.00 -2.71 0.09 0.00 -1.18 0.00 0.00 32.58 28.78 3hmb s HIS 0 CO 0.00 -0.63 0.78 0.00 -0.65 0.00 0.00 174.74 174.24 3hmb s MET 1 N -5.02 0.98 -0.04 2.88 0.00 -1.26 -5.09 119.30 111.76 3hmb s MET 1 Ca 0.55 -0.29 0.03 0.00 0.00 0.00 0.00 55.69 55.98 3hmb s MET 1 Cb -0.11 0.45 -0.00 0.00 0.00 0.00 0.00 34.83 35.18 3hmb s MET 1 CO 0.51 -0.42 -0.14 0.08 0.00 0.00 0.00 175.02 175.06 3hmb s VAL 2 N -3.08 1.15 0.44 5.16 1.01 -1.26 -5.12 120.40 118.69 3hmb s VAL 2 Ca 0.02 -0.56 -0.25 0.00 0.00 0.00 0.00 61.98 61.19 3hmb s VAL 2 Cb -0.01 -1.00 -0.08 0.00 0.00 0.00 0.00 36.38 35.29 3hmb s VAL 2 CO -0.08 0.34 1.31 0.20 0.00 0.00 0.00 175.10 176.87 3hmb s ASN 3 N 0.12 6.10 -0.21 3.32 0.02 -1.26 -4.88 114.94 118.14 3hmb s ASN 3 Ca -0.04 2.66 0.01 0.00 -1.02 0.00 0.00 52.86 54.48 3hmb s ASN 3 Cb -0.10 -2.64 0.05 0.00 0.02 0.00 0.00 41.25 38.58 3hmb s ASN 3 CO 0.01 -0.99 -0.11 -0.63 0.02 0.00 0.00 177.10 175.40 3hmb s ILE 4 N -1.29 1.82 -0.17 0.60 1.01 -1.26 -1.83 121.20 120.08 3hmb s ILE 4 Ca 0.60 -1.17 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 3hmb s ILE 4 Cb -0.38 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 3hmb s ILE 4 CO 0.48 0.15 0.39 -0.63 0.00 0.00 0.00 174.94 175.33 3hmb s ILE 5 N 1.31 5.23 -0.23 2.92 1.09 0.68 -4.95 121.20 127.24 3hmb s ILE 5 Ca -0.03 0.72 -0.16 0.00 -1.10 0.00 0.00 60.65 60.09 3hmb s ILE 5 Cb -0.17 -3.72 -0.04 0.00 -1.06 0.00 0.00 42.46 37.47 3hmb s ILE 5 CO -0.08 0.31 0.40 -1.10 -0.10 0.00 0.00 174.94 174.37 3hmb s GLN 6 N 0.91 4.10 -0.40 2.79 -0.21 -1.26 -1.55 119.66 124.05 3hmb s GLN 6 Ca 0.20 0.15 0.09 0.00 0.02 0.00 0.00 55.36 55.82 3hmb s GLN 6 Cb -0.14 -3.59 0.28 0.00 1.00 0.00 0.00 33.01 30.56 3hmb s GLN 6 CO 0.07 -0.16 0.60 1.63 -2.12 0.00 0.00 175.29 175.32 3hmb n LYS 7 N 4.89 0.92 -1.69 2.91 4.76 -0.66 -4.96 118.16 124.34 3hmb n LYS 7 Ca -0.08 -3.36 -0.38 0.00 -2.87 0.00 0.00 58.31 51.62 3hmb n LYS 7 Cb 0.51 -1.43 0.05 0.00 -1.84 0.00 0.00 35.03 32.32 3hmb n LYS 7 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3hmb n PHE 8 N 1.00 1.61 -2.61 2.13 0.99 -1.24 -4.52 117.46 114.82 3hmb n PHE 8 Ca 0.23 0.44 -0.42 0.00 -0.00 0.00 0.00 57.45 57.69 3hmb n PHE 8 Cb 0.56 -2.25 -0.03 0.00 -1.00 0.00 0.00 39.48 36.77 3hmb n PHE 8 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 3hmb s ILE 9 N -1.40 4.61 0.38 4.37 1.01 -0.22 -4.96 121.20 124.99 3hmb s ILE 9 Ca 0.76 1.88 -0.23 0.00 0.00 0.00 0.00 60.65 63.06 3hmb s ILE 9 Cb -0.41 -4.21 -0.14 0.00 0.01 0.00 0.00 42.46 37.71 3hmb s ILE 9 CO 0.46 0.07 0.36 -2.65 0.00 0.00 0.00 174.94 173.19 3hmb n PRO 10 N 4.49 0.28 -2.04 2.79 -0.02 -1.26 -4.87 135.00 134.36 3hmb n PRO 10 Ca 0.08 0.10 -0.38 0.00 -2.02 0.00 0.00 63.50 61.28 3hmb n PRO 10 Cb 0.49 -1.24 0.01 0.00 -0.02 0.00 0.00 33.50 32.74 3hmb n PRO 10 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3hmb s VAL 11 N -1.48 2.64 0.00 -1.45 1.01 -1.26 -2.45 120.40 117.40 3hmb s VAL 11 Ca 0.62 0.49 0.00 0.00 0.00 0.00 0.00 61.98 63.08 3hmb s VAL 11 Cb -0.66 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 32.47 3hmb s VAL 11 CO 0.60 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.31 3hmb n GLY 12 N 0.58 2.96 3.39 4.51 0.00 -1.26 -5.01 105.19 110.36 3hmb n GLY 12 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 3hmb n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hmb n ALA 13 N -0.48 -2.32 -0.24 4.61 0.00 -1.03 -4.90 120.51 116.14 3hmb n ALA 13 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 53.44 53.01 3hmb n ALA 13 Cb 0.00 -1.75 0.07 0.00 0.00 0.00 0.00 19.45 17.77 3hmb n ALA 13 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3hmb h ASN 14 N -0.80 0.72 -0.42 0.00 2.35 -1.90 -2.77 115.58 112.76 3hmb h ASN 14 Ca -0.44 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 3hmb h ASN 14 Cb 1.33 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.54 3hmb h ASN 14 CO 0.38 0.51 0.00 -0.46 -1.65 0.00 0.00 177.43 176.20 3hmb n ASN 15 N -4.66 3.79 -3.95 5.81 6.94 -1.26 -4.60 115.26 117.33 3hmb n ASN 15 Ca 0.07 -2.45 -0.30 0.00 -0.02 0.00 0.00 54.58 51.87 3hmb n ASN 15 Cb 0.07 -0.55 -0.12 0.00 -2.36 0.00 0.00 39.78 36.82 3hmb n ASN 15 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 3hmb s ARG 16 N -1.95 2.39 0.20 -3.83 3.52 -1.05 -4.50 118.95 113.74 3hmb s ARG 16 Ca 0.36 -3.04 -0.21 0.00 -0.13 0.00 0.00 55.73 52.71 3hmb s ARG 16 Cb 0.25 -3.46 0.14 0.00 -1.56 0.00 0.00 34.95 30.32 3hmb s ARG 16 CO 0.14 -1.22 1.56 -1.35 -0.81 0.00 0.00 175.30 173.62 3hmb h PRO 17 N 5.95 -0.06 0.00 5.12 0.11 -1.81 -3.42 132.00 137.88 3hmb h PRO 17 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3hmb h PRO 17 Cb 0.82 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3hmb h PRO 17 CO 0.72 -0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.88 3hmb n GLY 18 N -1.42 0.82 3.74 -0.55 0.00 -1.26 -5.03 105.19 101.49 3hmb n GLY 18 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3hmb n GLY 18 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hmb s TYR 19 N -2.10 3.58 0.30 1.61 2.02 -1.26 -4.92 117.35 116.58 3hmb s TYR 19 Ca 0.00 1.59 -0.30 0.00 -0.37 0.00 0.00 57.07 58.00 3hmb s TYR 19 Cb 0.00 -3.28 -0.11 0.00 -0.40 0.00 0.00 41.96 38.17 3hmb s TYR 19 CO 0.00 -0.64 1.52 0.00 -1.57 0.00 0.00 175.55 174.87 3hmb s ALA 20 N -0.28 3.67 0.02 3.71 0.00 -1.26 -2.02 121.76 125.60 3hmb s ALA 20 Ca 0.49 1.50 0.03 0.00 0.00 0.00 0.00 51.96 53.98 3hmb s ALA 20 Cb -0.30 -3.61 -0.01 0.00 0.00 0.00 0.00 23.12 19.20 3hmb s ALA 20 CO 0.35 -0.92 -0.09 1.41 0.00 0.00 0.00 175.76 176.51 3hmb s MET 21 N -0.83 0.63 -0.58 0.00 1.75 0.49 -4.77 119.30 115.98 3hmb s MET 21 Ca 0.60 -0.50 0.04 0.00 -1.25 0.00 0.00 55.69 54.58 3hmb s MET 21 Cb -0.46 -0.55 0.16 0.00 2.84 0.00 0.00 34.83 36.82 3hmb s MET 21 CO 0.50 0.14 0.40 0.21 -0.65 0.00 0.00 175.02 175.62 3hmb s LYS 22 N -0.77 1.89 -0.05 4.11 2.47 -1.26 -4.49 119.74 121.65 3hmb s LYS 22 Ca -0.01 -2.81 -0.39 0.00 -1.56 0.00 0.00 55.97 51.19 3hmb s LYS 22 Cb -0.06 -2.79 -0.18 0.00 -1.46 0.00 0.00 37.83 33.34 3hmb s LYS 22 CO 0.00 -1.28 1.30 -0.35 0.16 0.00 0.00 175.35 175.18 3hmb n PRO 23 N 2.48 0.57 0.00 4.03 -0.04 -1.26 -4.86 135.00 135.92 3hmb n PRO 23 Ca 0.19 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 3hmb n PRO 23 Cb 0.38 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.05 3hmb n PRO 23 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3hmb n LYS 24 N 2.57 3.57 -4.21 0.54 5.02 -0.51 -4.95 118.16 120.19 3hmb n LYS 24 Ca 0.21 -0.15 -0.12 0.00 -2.02 0.00 0.00 58.31 56.23 3hmb n LYS 24 Cb 0.11 -0.60 -0.10 0.00 -0.02 0.00 0.00 35.03 34.43 3hmb n LYS 24 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3hmb s TYR 25 N -0.55 1.17 -0.06 2.13 2.02 -1.00 -4.83 117.35 116.22 3hmb s TYR 25 Ca 0.00 -1.35 -0.01 0.00 -0.37 0.00 0.00 57.07 55.34 3hmb s TYR 25 Cb 0.00 -0.58 0.03 0.00 -0.40 0.00 0.00 41.96 41.00 3hmb s TYR 25 CO 0.00 -0.61 -0.00 0.42 -1.57 0.00 0.00 175.55 173.79 3hmb s ILE 26 N -4.12 0.35 -0.20 2.71 1.01 -0.43 -1.96 121.20 118.57 3hmb s ILE 26 Ca 0.38 0.10 -0.07 0.00 0.00 0.00 0.00 60.65 61.05 3hmb s ILE 26 Cb 0.07 -0.48 -0.04 0.00 0.01 0.00 0.00 42.46 42.02 3hmb s ILE 26 CO 0.11 0.24 0.06 -0.89 0.00 0.00 0.00 174.94 174.46 3hmb s THR 27 N 1.71 4.64 -0.15 2.92 2.01 0.22 -0.39 115.64 126.60 3hmb s THR 27 Ca 0.01 -0.08 -0.07 0.00 0.31 0.00 0.00 61.69 61.85 3hmb s THR 27 Cb -0.13 -3.11 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 3hmb s THR 27 CO -0.04 0.43 0.12 -0.69 -0.69 0.00 0.00 174.62 173.74 3hmb s VAL 28 N 0.71 5.30 0.37 3.82 1.01 -0.10 -1.32 120.40 130.19 3hmb s VAL 28 Ca 0.03 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.19 3hmb s VAL 28 Cb -0.13 -3.35 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 3hmb s VAL 28 CO 0.02 0.55 0.08 -1.00 0.00 0.00 0.00 175.10 174.75 3hmb s HIS 29 N -0.47 1.88 -0.09 5.22 3.76 0.86 -1.67 115.29 124.79 3hmb s HIS 29 Ca 0.12 -1.09 -0.03 0.00 -0.15 0.00 0.00 55.06 53.90 3hmb s HIS 29 Cb -0.12 -1.24 0.05 0.00 1.11 0.00 0.00 32.58 32.38 3hmb s HIS 29 CO 0.02 -0.11 0.13 -0.80 -0.85 0.00 0.00 174.74 173.13 3hmb s ASN 30 N -3.55 0.99 0.55 1.40 -0.87 -1.26 -2.43 114.94 109.77 3hmb s ASN 30 Ca 0.30 0.17 0.33 0.00 -1.57 0.00 0.00 52.86 52.10 3hmb s ASN 30 Cb 0.06 0.14 1.49 0.00 -0.02 0.00 0.00 41.25 42.92 3hmb s ASN 30 CO 0.14 -0.26 1.83 0.71 -2.57 0.00 0.00 177.10 176.96 3hmb h THR 31 N 6.38 0.44 0.00 1.60 1.35 -1.56 -3.44 112.91 117.68 3hmb h THR 31 Ca -0.13 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 3hmb h THR 31 Cb 1.12 0.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 3hmb h THR 31 CO 0.16 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.43 3hmb n ALA 32 N -2.67 0.00 -3.44 6.62 0.00 -1.26 -4.90 120.51 114.87 3hmb n ALA 32 Ca 0.20 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.21 3hmb n ALA 32 Cb 1.07 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 19.23 3hmb n ALA 32 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3hmb s ASN 33 N -2.02 6.20 -0.00 0.00 3.84 -1.26 -4.92 114.94 116.77 3hmb s ASN 33 Ca 0.00 -2.46 0.01 0.00 0.21 0.00 0.00 52.86 50.61 3hmb s ASN 33 Cb 0.00 -2.11 0.02 0.00 -0.55 0.00 0.00 41.25 38.62 3hmb s ASN 33 CO 0.00 -0.60 0.88 0.35 -2.79 0.00 0.00 177.10 174.95 3hmb n THR 34 N 4.22 0.05 -2.26 -5.21 -2.24 -1.26 -3.55 114.28 104.02 3hmb n THR 34 Ca 0.05 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.38 3hmb n THR 34 Cb 0.43 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 3hmb n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hmb s ALA 35 N -1.71 3.50 0.21 6.98 0.00 -1.26 -2.28 121.76 127.20 3hmb s ALA 35 Ca 0.02 1.05 -0.32 0.00 0.00 0.00 0.00 51.96 52.70 3hmb s ALA 35 Cb 0.01 -3.47 -0.13 0.00 0.00 0.00 0.00 23.12 19.53 3hmb s ALA 35 CO 0.01 -0.50 1.52 1.55 0.00 0.00 0.00 175.76 178.34 3hmb n VAL 36 N 2.91 0.49 -0.02 0.00 3.14 -1.26 -1.61 118.33 121.98 3hmb n VAL 36 Ca 0.07 -0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.32 3hmb n VAL 36 Cb 0.43 -1.58 0.00 0.00 -1.06 0.00 0.00 33.84 31.63 3hmb n VAL 36 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3hmb n GLY 37 N 2.80 1.14 2.18 7.55 0.00 -1.26 -4.94 105.19 112.66 3hmb n GLY 37 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 3hmb n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hmb n ALA 38 N -1.20 6.38 -1.69 4.61 0.00 -0.63 -4.60 120.51 123.37 3hmb n ALA 38 Ca 0.00 -2.33 -0.00 0.00 0.00 0.00 0.00 53.44 51.11 3hmb n ALA 38 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 16.72 3hmb n ALA 38 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hmb n ASP 39 N 3.04 0.01 0.22 0.00 3.85 -1.26 -4.27 116.55 118.14 3hmb n ASP 39 Ca 0.53 -1.01 -0.15 0.00 -0.71 0.00 0.00 54.79 53.45 3hmb n ASP 39 Cb 0.57 -0.01 -0.07 0.00 -1.35 0.00 0.00 41.12 40.25 3hmb n ASP 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3hmb h ALA 40 N -1.15 -0.73 -0.76 2.12 0.00 -1.87 -1.89 119.26 114.99 3hmb h ALA 40 Ca -0.01 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.90 3hmb h ALA 40 Cb 0.02 0.48 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 3hmb h ALA 40 CO 0.01 -0.94 0.37 0.00 0.00 0.00 0.00 179.25 178.69 3hmb h ALA 41 N -0.21 1.07 -0.51 0.00 0.00 -1.94 -0.64 119.26 117.02 3hmb h ALA 41 Ca -0.02 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.00 3hmb h ALA 41 Cb 0.64 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 3hmb h ALA 41 CO -0.06 -0.07 0.25 0.00 0.00 0.00 0.00 179.25 179.38 3hmb h ALA 42 N 1.47 0.65 0.00 0.00 0.00 -1.74 0.55 119.26 120.20 3hmb h ALA 42 Ca 0.39 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 3hmb h ALA 42 Cb 0.46 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3hmb h ALA 42 CO -0.31 -0.11 -0.11 0.45 0.00 0.00 0.00 179.25 179.17 3hmb h HIS 43 N 0.48 0.00 -0.24 0.00 3.86 -0.35 -0.62 115.15 118.28 3hmb h HIS 43 Ca 0.23 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.34 3hmb h HIS 43 Cb 0.15 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 3hmb h HIS 43 CO -0.11 0.11 -0.25 0.00 0.86 0.00 0.00 177.93 178.54 3hmb h ALA 44 N 1.89 0.35 -0.51 2.45 0.00 0.29 -1.44 119.26 122.28 3hmb h ALA 44 Ca -0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.48 3hmb h ALA 44 Cb 0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3hmb h ALA 44 CO 0.01 0.33 0.14 0.00 0.00 0.00 0.00 179.25 179.73 3hmb h ARG 45 N 0.29 0.80 -0.76 0.00 3.08 -0.66 -3.03 114.38 114.10 3hmb h ARG 45 Ca 0.04 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 59.95 3hmb h ARG 45 Cb 0.81 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.70 3hmb h ARG 45 CO 0.06 0.76 0.47 -0.92 -1.07 0.00 0.00 179.97 179.27 3hmb h TYR 46 N 0.70 0.87 0.00 3.04 3.20 -1.03 -2.24 116.97 121.51 3hmb h TYR 46 Ca 0.16 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3hmb h TYR 46 Cb 0.30 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.29 3hmb h TYR 46 CO 0.02 0.47 0.00 1.28 -1.64 0.00 0.00 178.16 178.29 3hmb n LEU 47 N -4.66 0.09 -1.38 2.82 4.77 -0.55 -2.40 117.00 115.69 3hmb n LEU 47 Ca 0.09 0.52 0.11 0.00 -0.03 0.00 0.00 56.01 56.70 3hmb n LEU 47 Cb 0.12 -0.50 0.33 0.00 -2.33 0.00 0.00 43.42 41.04 3hmb n LEU 47 CO 0.32 -0.21 0.78 0.29 -1.33 0.00 0.00 177.39 177.24 3hmb n LYS 48 N -1.60 2.95 -3.04 3.23 5.02 -0.84 -4.91 118.16 118.97 3hmb n LYS 48 Ca 0.04 -2.70 -0.40 0.00 -2.02 0.00 0.00 58.31 53.24 3hmb n LYS 48 Cb 0.23 -1.63 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 3hmb n LYS 48 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3hmb s ASN 49 N -0.99 7.00 0.65 4.39 3.84 -1.01 -4.96 114.94 123.87 3hmb s ASN 49 Ca 0.49 1.20 0.32 0.00 0.21 0.00 0.00 52.86 55.08 3hmb s ASN 49 Cb 0.27 -2.41 1.75 0.00 -0.55 0.00 0.00 41.25 40.31 3hmb s ASN 49 CO 0.31 -0.11 2.02 -0.65 -2.79 0.00 0.00 177.10 175.87 3hmb h PRO 50 N 6.74 0.00 0.00 0.43 0.11 -1.91 -2.05 132.00 135.32 3hmb h PRO 50 Ca -0.41 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.50 3hmb h PRO 50 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 3hmb h PRO 50 CO 0.75 0.00 -1.17 -0.44 -0.21 0.00 0.00 178.00 176.94 3hmb h ASP 51 N 0.00 0.00 -2.40 -2.05 3.45 -1.93 -3.46 116.42 110.03 3hmb h ASP 51 Ca 0.03 0.00 -0.54 0.00 0.43 0.00 0.00 57.03 56.95 3hmb h ASP 51 Cb 0.59 0.00 0.04 0.00 -0.56 0.00 0.00 39.33 39.39 3hmb h ASP 51 CO -0.00 0.79 1.10 0.41 -1.57 0.00 0.00 179.24 179.97 3hmb n THR 52 N -3.14 0.41 0.01 0.35 -1.04 -0.77 -4.89 114.28 105.22 3hmb n THR 52 Ca -0.06 -0.07 0.08 0.00 -2.04 0.00 0.00 64.05 61.96 3hmb n THR 52 Cb 0.90 -2.07 0.19 0.00 -1.82 0.00 0.00 70.33 67.52 3hmb n THR 52 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 3hmb n THR 53 N 4.76 0.72 -4.57 12.58 -2.24 -1.26 -4.13 114.28 120.14 3hmb n THR 53 Ca 0.19 -0.86 -0.26 0.00 -2.27 0.00 0.00 64.05 60.85 3hmb n THR 53 Cb 0.36 0.74 -0.11 0.00 -2.10 0.00 0.00 70.33 69.23 3hmb n THR 53 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hmb s THR 54 N -1.12 1.91 -0.19 4.28 -4.23 -1.26 -4.87 115.64 110.17 3hmb s THR 54 Ca 0.31 -2.04 -0.29 0.00 -1.18 0.00 0.00 61.69 58.49 3hmb s THR 54 Cb 0.17 -2.88 0.12 0.00 1.34 0.00 0.00 72.50 71.26 3hmb s THR 54 CO 0.23 -0.05 1.00 -0.94 -0.54 0.00 0.00 174.62 174.32 3hmb s SER 55 N -3.65 -0.40 0.28 3.99 1.04 -0.27 -4.83 113.70 109.87 3hmb s SER 55 Ca 0.34 0.54 -0.01 0.00 0.48 0.00 0.00 55.95 57.30 3hmb s SER 55 Cb 0.08 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.65 3hmb s SER 55 CO 0.17 -0.30 0.33 -1.66 0.98 0.00 0.00 173.24 172.76 3hmb s TRP 56 N -0.74 1.16 -0.02 5.02 -2.14 -1.26 -1.92 118.94 119.04 3hmb s TRP 56 Ca -0.01 -1.32 -0.04 0.00 2.66 0.00 0.00 56.10 57.39 3hmb s TRP 56 Cb -0.02 -0.34 -0.28 0.00 -3.10 0.00 0.00 33.47 29.74 3hmb s TRP 56 CO -0.00 -0.90 0.76 0.45 -2.66 0.00 0.00 176.95 174.59 3hmb h HIS 57 N 2.29 0.47 -3.78 1.66 3.86 -1.59 -3.35 115.15 114.70 3hmb h HIS 57 Ca -0.29 -0.34 -0.20 0.00 -1.16 0.00 0.00 60.37 58.37 3hmb h HIS 57 Cb 1.24 -0.02 -0.25 0.00 1.06 0.00 0.00 27.41 29.44 3hmb h HIS 57 CO 1.04 1.45 -0.69 -0.06 0.86 0.00 0.00 177.93 180.53 3hmb s PHE 58 N -2.60 0.08 -0.07 2.45 0.08 -0.62 -0.80 117.98 116.50 3hmb s PHE 58 Ca -0.11 -0.17 0.02 0.00 0.12 0.00 0.00 56.93 56.79 3hmb s PHE 58 Cb 0.07 -0.07 0.01 0.00 -0.57 0.00 0.00 43.02 42.46 3hmb s PHE 58 CO 0.84 -0.09 -0.14 0.99 -0.10 0.00 0.00 175.22 176.72 3hmb s THR 59 N -0.59 1.28 -0.06 0.64 2.01 -0.34 -0.13 115.64 118.44 3hmb s THR 59 Ca -0.07 -0.56 0.04 0.00 0.31 0.00 0.00 61.69 61.42 3hmb s THR 59 Cb -0.04 -1.16 -0.02 0.00 0.01 0.00 0.00 72.50 71.30 3hmb s THR 59 CO -0.00 0.39 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.44 3hmb s VAL 60 N 0.65 2.64 0.14 3.82 1.01 0.14 -1.77 120.40 127.03 3hmb s VAL 60 Ca -0.14 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 60.98 3hmb s VAL 60 Cb -0.16 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.20 3hmb s VAL 60 CO 0.04 0.57 0.02 -0.90 0.00 0.00 0.00 175.10 174.83 3hmb n ASP 61 N 2.76 1.70 0.00 3.32 5.68 -0.76 -0.95 116.55 128.30 3hmb n ASP 61 Ca -0.17 -1.67 0.08 0.00 -0.50 0.00 0.00 54.79 52.53 3hmb n ASP 61 Cb 0.52 0.22 0.43 0.00 -1.14 0.00 0.00 41.12 41.15 3hmb n ASP 61 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3hmb n ASP 62 N -1.51 0.00 0.00 -1.12 5.68 -1.26 -3.75 116.55 114.59 3hmb n ASP 62 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.25 3hmb n ASP 62 Cb 0.19 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.90 3hmb n ASP 62 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 3hmb n LYS 63 N -1.27 3.61 -3.90 0.11 2.85 -1.26 -4.70 118.16 113.60 3hmb n LYS 63 Ca 0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 3hmb n LYS 63 Cb 0.13 -0.48 0.01 0.00 -0.65 0.00 0.00 35.03 34.04 3hmb n LYS 63 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 3hmb s GLU 64 N -0.82 0.76 0.05 -1.58 -1.05 -1.25 -4.76 118.70 110.04 3hmb s GLU 64 Ca 0.00 -0.48 0.05 0.00 -0.15 0.00 0.00 54.97 54.39 3hmb s GLU 64 Cb 0.00 0.22 -0.02 0.00 -0.44 0.00 0.00 34.13 33.88 3hmb s GLU 64 CO 0.00 -0.35 -0.15 0.42 0.95 0.00 0.00 175.26 176.12 3hmb s ILE 65 N -2.16 1.21 -0.06 1.83 1.01 -0.76 -1.83 121.20 120.44 3hmb s ILE 65 Ca 0.24 -1.08 0.05 0.00 0.00 0.00 0.00 60.65 59.86 3hmb s ILE 65 Cb -0.01 -1.10 -0.00 0.00 0.01 0.00 0.00 42.46 41.36 3hmb s ILE 65 CO 0.01 0.01 -0.21 -0.31 0.00 0.00 0.00 174.94 174.44 3hmb s TYR 66 N -0.90 2.13 -0.18 3.97 1.51 -0.73 -0.23 117.35 122.93 3hmb s TYR 66 Ca 0.02 -0.70 -0.06 0.00 -1.01 0.00 0.00 57.07 55.32 3hmb s TYR 66 Cb -0.08 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.30 3hmb s TYR 66 CO 0.02 -0.25 0.03 -1.14 -1.11 0.00 0.00 175.55 173.10 3hmb s GLN 67 N 0.09 3.88 -0.09 -0.62 0.74 -0.59 -1.20 119.66 121.86 3hmb s GLN 67 Ca -0.08 -0.40 0.13 0.00 0.05 0.00 0.00 55.36 55.06 3hmb s GLN 67 Cb -0.14 -3.13 -0.19 0.00 1.10 0.00 0.00 33.01 30.65 3hmb s GLN 67 CO 0.04 0.25 0.15 0.72 -0.55 0.00 0.00 175.29 175.91 3hmb n HIS 68 N 3.56 0.00 -4.15 1.67 8.25 0.02 -1.65 115.22 122.92 3hmb n HIS 68 Ca -0.17 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.14 3hmb n HIS 68 Cb 0.52 -0.53 -0.13 0.00 1.12 0.00 0.00 29.99 30.97 3hmb n HIS 68 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3hmb s LEU 69 N -4.60 2.14 0.67 2.41 1.02 -1.25 -1.06 118.68 118.01 3hmb s LEU 69 Ca -0.06 -0.34 -0.15 0.00 0.02 0.00 0.00 54.13 53.60 3hmb s LEU 69 Cb 0.06 -0.28 0.01 0.00 0.02 0.00 0.00 46.19 46.00 3hmb s LEU 69 CO 0.56 -0.05 1.13 -2.16 0.02 0.00 0.00 176.35 175.85 3hmb s PRO 70 N -0.89 2.66 0.00 1.29 0.04 -1.26 -4.82 135.00 132.02 3hmb s PRO 70 Ca -0.03 1.47 0.22 0.00 0.04 0.00 0.00 61.00 62.70 3hmb s PRO 70 Cb -0.06 -1.93 1.11 0.00 0.04 0.00 0.00 34.50 33.66 3hmb s PRO 70 CO 0.00 -1.37 1.70 1.28 0.04 0.00 0.00 177.00 178.65 3hmb n LEU 71 N -2.47 0.00 -0.74 -3.56 4.77 -1.26 -2.64 117.00 111.10 3hmb n LEU 71 Ca 0.11 0.27 0.13 0.00 -0.03 0.00 0.00 56.01 56.49 3hmb n LEU 71 Cb 0.52 -0.27 0.27 0.00 -2.33 0.00 0.00 43.42 41.61 3hmb n LEU 71 CO 0.48 -0.08 0.71 -0.46 -1.33 0.00 0.00 177.39 176.71 3hmb n ASN 72 N -1.27 2.33 -4.59 -1.43 6.94 -1.26 -4.64 115.26 111.34 3hmb n ASN 72 Ca 0.11 -1.76 -0.24 0.00 -0.02 0.00 0.00 54.58 52.67 3hmb n ASN 72 Cb 0.17 0.02 -0.08 0.00 -2.36 0.00 0.00 39.78 37.52 3hmb n ASN 72 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 3hmb s GLU 73 N -2.03 2.05 0.52 -3.83 2.02 -1.08 0.18 118.70 116.53 3hmb s GLU 73 Ca 0.32 -1.63 0.07 0.00 0.02 0.00 0.00 54.97 53.74 3hmb s GLU 73 Cb 0.20 -1.97 0.05 0.00 0.10 0.00 0.00 34.13 32.51 3hmb s GLU 73 CO 0.33 0.27 0.72 0.54 0.02 0.00 0.00 175.26 177.14 3hmb s ASN 74 N -3.65 5.28 0.29 -0.19 4.22 -0.86 -4.69 114.94 115.34 3hmb s ASN 74 Ca 0.32 -0.52 0.01 0.00 -2.14 0.00 0.00 52.86 50.53 3hmb s ASN 74 Cb -0.04 -0.27 -0.02 0.00 1.28 0.00 0.00 41.25 42.20 3hmb s ASN 74 CO 0.18 -1.12 0.30 -0.83 -2.04 0.00 0.00 177.10 173.59 3hmb s GLY 75 N -4.51 1.70 -0.36 0.45 0.00 -1.21 -4.56 107.32 98.83 3hmb s GLY 75 Ca 0.59 -1.72 -0.04 0.00 0.00 0.00 0.00 44.72 43.55 3hmb s GLY 75 CO 0.37 -1.26 0.12 -0.98 0.00 0.00 0.00 173.10 171.35 3hmb s TRP 76 N -3.63 3.39 0.00 1.90 0.23 -0.81 -4.66 118.94 115.38 3hmb s TRP 76 Ca 0.36 -1.97 0.00 0.00 -2.03 0.00 0.00 56.10 52.46 3hmb s TRP 76 Cb 0.03 -2.65 0.00 0.00 0.03 0.00 0.00 33.47 30.88 3hmb s TRP 76 CO 0.19 -0.86 0.00 -2.39 0.96 0.00 0.00 176.95 174.85 3hmb n HIS 77 N 4.67 0.00 0.10 -1.98 1.44 -1.25 -1.11 115.22 117.09 3hmb n HIS 77 Ca -0.09 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.60 3hmb n HIS 77 Cb 0.43 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.49 3hmb n HIS 77 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3hmb h ALA 78 N 0.00 0.52 -2.99 1.59 0.00 -1.87 -3.48 119.26 113.03 3hmb h ALA 78 Ca 0.00 -0.70 -0.13 0.00 0.00 0.00 0.00 54.91 54.08 3hmb h ALA 78 Cb 0.00 -0.10 0.05 0.00 0.00 0.00 0.00 17.79 17.74 3hmb h ALA 78 CO 0.00 0.95 -0.26 0.41 0.00 0.00 0.00 179.25 180.35 3hmb n GLY 79 N 1.29 0.30 1.65 0.00 0.00 -1.26 -3.72 105.19 103.45 3hmb n GLY 79 Ca 0.01 -0.31 0.03 0.00 0.00 0.00 0.00 46.02 45.74 3hmb n GLY 79 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hmb n ASP 80 N -0.88 0.99 0.00 1.61 5.75 -1.26 -4.39 116.55 118.37 3hmb n ASP 80 Ca -0.05 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 3hmb n ASP 80 Cb 0.54 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 3hmb n ASP 80 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hmb n GLY 81 N 0.34 1.17 0.74 6.12 0.00 -1.26 -0.68 105.19 111.62 3hmb n GLY 81 Ca 0.05 0.46 0.05 0.00 0.00 0.00 0.00 46.02 46.57 3hmb n GLY 81 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hmb n ASN 82 N 10.96 2.82 -2.82 1.61 5.03 -1.26 -4.67 115.26 126.93 3hmb n ASN 82 Ca 0.00 -3.37 -0.11 0.00 0.87 0.00 0.00 54.58 51.97 3hmb n ASN 82 Cb 0.00 -0.54 0.09 0.00 -1.02 0.00 0.00 39.78 38.30 3hmb n ASN 82 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hmb n GLY 83 N -1.00 -2.16 0.36 7.41 0.00 0.15 -4.64 105.19 105.31 3hmb n GLY 83 Ca 0.23 -1.53 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 3hmb n GLY 83 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3hmb h SER 84 N -1.32 1.03 -0.44 1.61 0.02 -1.94 -2.11 113.55 110.39 3hmb h SER 84 Ca -0.15 -0.04 0.08 0.00 -0.84 0.00 0.00 61.79 60.84 3hmb h SER 84 Cb 0.45 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 62.66 3hmb h SER 84 CO 0.10 0.77 0.03 1.23 -1.14 0.00 0.00 176.83 177.81 3hmb h GLY 85 N 1.21 0.47 1.10 -3.77 0.00 -1.91 0.74 103.07 100.91 3hmb h GLY 85 Ca 0.32 0.03 -0.31 0.00 0.00 0.00 0.00 47.33 47.37 3hmb h GLY 85 CO -0.07 -0.10 -1.63 3.43 0.00 0.00 0.00 176.54 178.17 3hmb h ASN 86 N 0.14 0.33 0.27 0.19 2.35 -1.82 -3.33 115.58 113.72 3hmb h ASN 86 Ca 0.22 -0.53 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 3hmb h ASN 86 Cb 0.31 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.57 3hmb h ASN 86 CO -0.35 1.45 -1.26 0.54 -1.65 0.00 0.00 177.43 176.16 3hmb n ARG 87 N -3.40 0.34 -2.53 0.81 5.12 -0.80 -3.35 116.66 112.85 3hmb n ARG 87 Ca -0.19 -0.05 -0.01 0.00 -1.93 0.00 0.00 57.85 55.67 3hmb n ARG 87 Cb 1.04 -1.57 0.05 0.00 -1.16 0.00 0.00 32.46 30.82 3hmb n ARG 87 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3hmb n ALA 88 N -1.89 2.74 -2.86 7.54 0.00 0.26 -4.49 120.51 121.80 3hmb n ALA 88 Ca 0.01 -2.77 -0.10 0.00 0.00 0.00 0.00 53.44 50.57 3hmb n ALA 88 Cb 0.45 -0.81 -0.07 0.00 0.00 0.00 0.00 19.45 19.02 3hmb n ALA 88 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3hmb s SER 89 N -3.50 -0.03 -0.23 0.00 1.04 -1.07 -1.43 113.70 108.49 3hmb s SER 89 Ca 0.30 -0.35 -0.10 0.00 0.48 0.00 0.00 55.95 56.28 3hmb s SER 89 Cb 0.34 0.34 -0.05 0.00 0.10 0.00 0.00 66.02 66.75 3hmb s SER 89 CO -0.06 -0.63 0.14 -0.63 0.98 0.00 0.00 173.24 173.04 3hmb s ILE 90 N -2.91 5.23 -0.16 -1.02 1.01 -0.83 -4.84 121.20 117.69 3hmb s ILE 90 Ca -0.02 0.13 -0.18 0.00 0.00 0.00 0.00 60.65 60.58 3hmb s ILE 90 Cb 0.00 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 3hmb s ILE 90 CO -0.06 0.37 0.46 -0.83 0.00 0.00 0.00 174.94 174.89 3hmb s GLY 91 N 0.89 2.22 -0.12 6.18 0.00 -1.26 -0.61 107.32 114.62 3hmb s GLY 91 Ca 0.07 -0.34 0.02 0.00 0.00 0.00 0.00 44.72 44.47 3hmb s GLY 91 CO 0.03 0.86 -0.16 -0.42 0.00 0.00 0.00 173.10 173.40 3hmb s ILE 92 N 1.06 1.62 -0.06 0.90 1.01 -0.44 -1.52 121.20 123.78 3hmb s ILE 92 Ca 0.23 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 3hmb s ILE 92 Cb -0.15 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 3hmb s ILE 92 CO 0.09 0.47 -0.00 -1.61 0.00 0.00 0.00 174.94 173.89 3hmb s GLU 93 N 1.08 2.92 -0.15 2.79 0.41 0.82 -0.10 118.70 126.47 3hmb s GLU 93 Ca -0.04 -0.47 0.00 0.00 -0.41 0.00 0.00 54.97 54.05 3hmb s GLU 93 Cb -0.14 -2.75 -0.01 0.00 -1.78 0.00 0.00 34.13 29.45 3hmb s GLU 93 CO -0.04 0.68 -0.15 0.42 -0.49 0.00 0.00 175.26 175.68 3hmb s ILE 94 N -0.94 2.75 0.62 -1.63 1.01 -1.02 0.24 121.20 122.23 3hmb s ILE 94 Ca 0.15 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 59.90 3hmb s ILE 94 Cb -0.11 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 3hmb s ILE 94 CO 0.04 0.52 1.06 0.00 0.00 0.00 0.00 174.94 176.57 3hmb n GLU 96 N -2.25 0.60 -1.68 0.00 1.02 -1.26 -4.81 120.64 112.28 3hmb n GLU 96 Ca 0.09 -1.98 -0.48 0.00 -0.02 0.00 0.00 57.16 54.77 3hmb n GLU 96 Cb 0.53 -0.86 -0.05 0.00 -0.02 0.00 0.00 31.44 31.04 3hmb n GLU 96 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3hmb n ASN 97 N -0.49 3.24 -0.31 1.62 6.94 -1.23 -4.07 115.26 120.95 3hmb n ASN 97 Ca 0.09 1.02 0.16 0.00 -0.02 0.00 0.00 54.58 55.82 3hmb n ASN 97 Cb 0.76 -1.37 0.33 0.00 -2.36 0.00 0.00 39.78 37.14 3hmb n ASN 97 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hmb h ALA 98 N 7.95 1.42 0.00 -2.53 0.00 -1.59 0.67 119.26 125.18 3hmb h ALA 98 Ca -0.47 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3hmb h ALA 98 Cb 1.27 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.37 3hmb h ALA 98 CO 0.92 -0.51 0.00 -0.40 0.00 0.00 0.00 179.25 179.26 3hmb n ASP 99 N -5.22 1.48 -4.29 0.00 3.85 -1.26 -4.81 116.55 106.30 3hmb n ASP 99 Ca 0.24 -1.74 -0.26 0.00 -0.71 0.00 0.00 54.79 52.33 3hmb n ASP 99 Cb 0.77 -0.43 -0.09 0.00 -1.35 0.00 0.00 41.12 40.01 3hmb n ASP 99 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 3hmb s GLY 100 N 0.26 2.53 -0.44 6.12 0.00 0.23 -4.98 107.32 111.05 3hmb s GLY 100 Ca 0.00 -1.34 -0.06 0.00 0.00 0.00 0.00 44.72 43.32 3hmb s GLY 100 CO 0.00 -1.88 0.28 -0.35 0.00 0.00 0.00 173.10 171.15 3hmb s ASP 101 N -3.61 5.48 0.22 1.64 -1.08 -1.26 -4.93 116.67 113.13 3hmb s ASP 101 Ca 0.25 -1.99 -0.08 0.00 -0.52 0.00 0.00 52.55 50.21 3hmb s ASP 101 Cb 0.04 -1.92 0.26 0.00 -1.46 0.00 0.00 42.92 39.84 3hmb s ASP 101 CO 0.13 -0.62 1.85 0.15 0.52 0.00 0.00 175.17 177.21 3hmb h PHE 102 N 8.23 0.91 -0.33 -5.34 3.57 -1.90 -0.85 116.94 121.23 3hmb h PHE 102 Ca -0.17 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.42 3hmb h PHE 102 Cb 1.06 -0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.45 3hmb h PHE 102 CO 0.60 0.49 -0.00 0.00 -2.23 0.00 0.00 178.31 177.17 3hmb h ALA 103 N 1.35 0.29 -0.68 2.41 0.00 -1.96 0.24 119.26 120.91 3hmb h ALA 103 Ca 0.33 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.29 3hmb h ALA 103 Cb 0.08 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3hmb h ALA 103 CO -0.14 -0.40 0.24 -0.22 0.00 0.00 0.00 179.25 178.73 3hmb h LYS 104 N 0.09 1.02 -0.58 0.00 1.63 -1.80 -1.81 116.57 115.13 3hmb h LYS 104 Ca 0.16 -0.19 -0.06 0.00 -0.85 0.00 0.00 60.65 59.71 3hmb h LYS 104 Cb 0.21 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 3hmb h LYS 104 CO -0.27 0.86 0.13 0.00 -3.45 0.00 0.00 179.45 176.71 3hmb h ALA 105 N 1.27 0.76 -0.85 5.00 0.00 -0.21 -1.14 119.26 124.09 3hmb h ALA 105 Ca 0.23 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.94 3hmb h ALA 105 Cb 0.24 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 3hmb h ALA 105 CO -0.01 0.48 0.54 1.15 0.00 0.00 0.00 179.25 181.40 3hmb h THR 106 N 0.83 1.10 -0.15 0.00 2.02 0.05 0.97 112.91 117.74 3hmb h THR 106 Ca 0.18 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 3hmb h THR 106 Cb 0.37 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 3hmb h THR 106 CO 0.00 0.19 -0.03 0.00 0.37 0.00 0.00 175.52 176.05 3hmb h ALA 107 N 1.37 0.21 -0.54 6.16 0.00 -1.08 -0.39 119.26 124.99 3hmb h ALA 107 Ca 0.35 -0.23 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3hmb h ALA 107 Cb 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3hmb h ALA 107 CO -0.13 -0.04 0.36 -0.91 0.00 0.00 0.00 179.25 178.53 3hmb h ASN 108 N -0.01 0.37 -0.10 0.00 2.35 -0.68 0.01 115.58 117.52 3hmb h ASN 108 Ca 0.04 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.59 3hmb h ASN 108 Cb 0.46 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.76 3hmb h ASN 108 CO 0.01 0.23 -0.71 0.00 -1.65 0.00 0.00 177.43 175.32 3hmb h ALA 109 N 1.72 0.42 -0.34 -0.83 0.00 -0.48 -2.62 119.26 117.12 3hmb h ALA 109 Ca 0.24 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 3hmb h ALA 109 Cb 0.42 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3hmb h ALA 109 CO -0.06 0.70 -0.02 1.96 0.00 0.00 0.00 179.25 181.82 3hmb h GLN 110 N 0.52 0.53 0.82 0.00 4.20 0.68 -0.49 115.11 121.38 3hmb h GLN 110 Ca -0.03 -0.12 -0.04 0.00 0.06 0.00 0.00 58.65 58.52 3hmb h GLN 110 Cb 1.32 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 29.03 3hmb h GLN 110 CO 0.14 0.58 -0.40 2.35 -0.67 0.00 0.00 178.83 180.83 3hmb h TRP 111 N 0.51 -1.03 -0.65 2.96 7.01 -1.02 -1.62 115.95 122.12 3hmb h TRP 111 Ca 0.11 -0.02 0.14 0.00 2.11 0.00 0.00 58.89 61.22 3hmb h TRP 111 Cb 0.36 0.34 -0.10 0.00 -2.10 0.00 0.00 29.16 27.66 3hmb h TRP 111 CO 0.01 -0.64 0.06 1.25 -2.79 0.00 0.00 178.44 176.33 3hmb h LEU 112 N -1.12 -0.18 -0.87 0.65 5.85 -1.16 0.01 115.31 118.49 3hmb h LEU 112 Ca -0.11 0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.77 3hmb h LEU 112 Cb 0.85 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 3hmb h LEU 112 CO 0.19 -0.09 0.57 0.40 -0.34 0.00 0.00 178.44 179.17 3hmb h ILE 113 N 0.17 1.19 -0.59 4.05 2.04 -0.95 0.01 117.51 123.43 3hmb h ILE 113 Ca 0.35 -0.39 -0.10 0.00 1.00 0.00 0.00 64.86 65.72 3hmb h ILE 113 Cb 0.57 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 3hmb h ILE 113 CO -0.51 0.21 -0.01 0.50 0.00 0.00 0.00 178.15 178.33 3hmb h LYS 114 N 1.14 1.04 -0.56 2.37 3.64 -0.15 -0.70 116.57 123.35 3hmb h LYS 114 Ca 0.33 -0.33 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 3hmb h LYS 114 Cb -0.08 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 3hmb h LYS 114 CO -0.09 1.02 0.15 1.15 -2.27 0.00 0.00 179.45 179.41 3hmb h THR 115 N 0.94 1.24 -0.28 1.00 2.02 -0.40 -2.88 112.91 114.56 3hmb h THR 115 Ca 0.17 -0.85 -0.16 0.00 0.77 0.00 0.00 66.41 66.33 3hmb h THR 115 Cb 0.56 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 3hmb h THR 115 CO 0.03 0.32 -0.47 -0.07 0.37 0.00 0.00 175.52 175.70 3hmb h LEU 116 N 0.79 0.81 -1.20 2.58 4.07 -0.82 -1.47 115.31 120.07 3hmb h LEU 116 Ca 0.18 -0.40 0.08 0.00 0.08 0.00 0.00 57.88 57.82 3hmb h LEU 116 Cb 0.32 -0.23 -0.06 0.00 1.08 0.00 0.00 40.66 41.77 3hmb h LEU 116 CO -0.00 1.15 0.57 0.24 -1.08 0.00 0.00 178.44 179.32 3hmb h MET 117 N 0.59 0.91 0.01 1.13 2.86 -1.02 0.24 114.93 119.65 3hmb h MET 117 Ca 0.03 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 3hmb h MET 117 Cb 1.03 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.49 3hmb h MET 117 CO 0.10 0.60 -0.21 0.00 1.06 0.00 0.00 176.91 178.46 3hmb h ALA 118 N 1.54 0.01 -0.09 6.32 0.00 -1.42 0.15 119.26 125.76 3hmb h ALA 118 Ca 0.39 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3hmb h ALA 118 Cb 0.29 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3hmb h ALA 118 CO -0.15 0.06 -0.21 0.93 0.00 0.00 0.00 179.25 179.88 3hmb h GLU 119 N -0.64 0.15 -0.29 0.00 5.08 -0.82 -3.08 114.58 114.97 3hmb h GLU 119 Ca -0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3hmb h GLU 119 Cb 1.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.26 3hmb h GLU 119 CO 0.04 0.35 0.00 0.72 -1.00 0.00 0.00 179.01 179.12 3hmb n HIS 120 N -4.23 0.41 -3.52 4.33 8.25 0.80 -5.01 115.22 116.25 3hmb n HIS 120 Ca -0.01 -0.51 -0.24 0.00 -0.26 0.00 0.00 57.72 56.69 3hmb n HIS 120 Cb 0.30 -0.04 0.05 0.00 1.12 0.00 0.00 29.99 31.42 3hmb n HIS 120 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3hmb n ASN 121 N 0.34 -5.89 -4.11 0.41 2.85 -0.51 -4.95 115.26 103.40 3hmb n ASN 121 Ca 0.10 -0.86 -0.33 0.00 -0.11 0.00 0.00 54.58 53.39 3hmb n ASN 121 Cb 0.41 -3.97 -0.16 0.00 1.24 0.00 0.00 39.78 37.30 3hmb n ASN 121 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 3hmb s ILE 122 N -3.38 2.10 1.02 -1.44 1.01 0.40 -5.03 121.20 115.88 3hmb s ILE 122 Ca 0.42 -1.09 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 3hmb s ILE 122 Cb -0.12 -1.96 0.20 0.00 0.01 0.00 0.00 42.46 40.59 3hmb s ILE 122 CO 0.82 0.41 1.08 -0.94 0.00 0.00 0.00 174.94 176.32 3hmb s SER 123 N 1.25 2.20 0.43 3.58 1.04 -1.26 -4.59 113.70 116.35 3hmb s SER 123 Ca 0.02 1.76 0.19 0.00 0.48 0.00 0.00 55.95 58.40 3hmb s SER 123 Cb -0.15 -2.38 0.97 0.00 0.10 0.00 0.00 66.02 64.57 3hmb s SER 123 CO -0.11 -3.48 1.89 0.25 0.98 0.00 0.00 173.24 172.77 3hmb h LEU 124 N -2.13 0.00 -1.32 2.42 5.85 -1.97 -2.57 115.31 115.59 3hmb h LEU 124 Ca -0.52 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.13 3hmb h LEU 124 Cb 1.30 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 3hmb h LEU 124 CO 0.48 0.27 -0.25 0.00 -0.34 0.00 0.00 178.44 178.60 3hmb h ALA 125 N 1.73 1.44 -0.18 1.25 0.00 -2.01 -2.72 119.26 118.76 3hmb h ALA 125 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3hmb h ALA 125 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3hmb h ALA 125 CO 0.04 0.40 0.00 0.09 0.00 0.00 0.00 179.25 179.78 3hmb n ASN 126 N -4.19 1.47 -4.37 0.00 4.13 -0.97 -4.61 115.26 106.72 3hmb n ASN 126 Ca -0.01 -2.09 -0.45 0.00 1.68 0.00 0.00 54.58 53.71 3hmb n ASN 126 Cb 0.34 -0.28 -0.07 0.00 -1.54 0.00 0.00 39.78 38.24 3hmb n ASN 126 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3hmb s VAL 127 N -1.64 5.16 0.38 2.41 1.01 -1.03 -1.31 120.40 125.37 3hmb s VAL 127 Ca 0.14 -1.10 0.08 0.00 0.00 0.00 0.00 61.98 61.10 3hmb s VAL 127 Cb 0.08 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 3hmb s VAL 127 CO 0.07 -0.72 0.04 0.68 0.00 0.00 0.00 175.10 175.18 3hmb s VAL 128 N 1.82 2.33 0.58 2.92 -7.23 0.48 -4.96 120.40 116.35 3hmb s VAL 128 Ca 0.06 -1.94 -0.02 0.00 -1.81 0.00 0.00 61.98 58.27 3hmb s VAL 128 Cb -0.25 -2.88 0.03 0.00 0.56 0.00 0.00 36.38 33.84 3hmb s VAL 128 CO 0.06 -0.10 0.84 -2.16 -0.31 0.00 0.00 175.10 173.43 3hmb s PRO 129 N -3.75 2.57 0.20 4.82 0.04 -1.26 -0.92 135.00 136.70 3hmb s PRO 129 Ca 0.36 -0.50 -0.10 0.00 0.04 0.00 0.00 61.00 60.79 3hmb s PRO 129 Cb 0.04 -2.39 0.21 0.00 0.04 0.00 0.00 34.50 32.40 3hmb s PRO 129 CO 0.19 -0.79 1.80 1.25 0.04 0.00 0.00 177.00 179.49 3hmb h HIS 130 N -0.09 0.61 -1.18 0.56 -0.00 -0.60 -2.30 115.15 112.15 3hmb h HIS 130 Ca -0.44 0.02 0.34 0.00 -0.00 0.00 0.00 60.37 60.29 3hmb h HIS 130 Cb 1.29 -0.18 -0.08 0.00 -0.00 0.00 0.00 27.41 28.43 3hmb h HIS 130 CO 0.38 0.29 0.80 -0.22 -0.00 0.00 0.00 177.93 179.18 3hmb h LYS 131 N 0.62 0.18 -0.81 5.26 3.64 -1.33 0.22 116.57 124.36 3hmb h LYS 131 Ca 0.28 -0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.73 3hmb h LYS 131 Cb 0.17 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 3hmb h LYS 131 CO -0.18 0.12 0.53 -0.92 -2.27 0.00 0.00 179.45 176.73 3hmb h TYR 132 N 0.19 0.85 0.00 1.91 3.20 -1.72 -1.19 116.97 120.20 3hmb h TYR 132 Ca 0.64 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.46 3hmb h TYR 132 Cb 2.05 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 40.03 3hmb h TYR 132 CO -0.00 0.42 -0.48 -1.49 -1.64 0.00 0.00 178.16 174.96 3hmb h TRP 133 N 0.81 0.00 0.00 -3.82 4.06 -1.11 -3.43 115.95 112.46 3hmb h TRP 133 Ca 0.36 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.19 3hmb h TRP 133 Cb 0.34 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.48 3hmb h TRP 133 CO -0.00 0.84 -1.90 -1.13 -3.56 0.00 0.00 178.44 172.69 3hmb n SER 134 N -4.58 1.15 0.00 -3.49 3.41 -1.16 -4.81 113.62 104.14 3hmb n SER 134 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 3hmb n SER 134 Cb 0.43 1.38 0.00 0.00 -0.26 0.00 0.00 64.21 65.76 3hmb n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hmb n GLY 135 N 1.76 0.49 3.76 5.00 0.00 -0.45 -5.05 105.19 110.71 3hmb n GLY 135 Ca -0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 3hmb n GLY 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hmb s LYS 136 N -0.67 3.69 -1.23 1.61 2.20 -1.26 -4.88 119.74 119.20 3hmb s LYS 136 Ca 0.00 2.07 -0.20 0.00 -0.36 0.00 0.00 55.97 57.48 3hmb s LYS 136 Cb 0.00 -2.53 0.00 0.00 -1.51 0.00 0.00 37.83 33.79 3hmb s LYS 136 CO 0.00 -0.69 1.81 -1.21 -0.36 0.00 0.00 175.35 174.90 3hmb s GLU 137 N -2.54 3.32 -0.12 4.03 0.41 -1.26 -3.29 118.70 119.25 3hmb s GLU 137 Ca 0.63 -1.58 -0.08 0.00 -0.41 0.00 0.00 54.97 53.52 3hmb s GLU 137 Cb -0.36 -5.40 0.04 0.00 -1.78 0.00 0.00 34.13 26.63 3hmb s GLU 137 CO 0.45 -2.99 0.30 0.00 -0.49 0.00 0.00 175.26 172.52 3hmb s PRO 139 N 0.81 3.91 0.18 0.00 0.04 -1.26 -1.76 135.00 136.93 3hmb s PRO 139 Ca -0.05 1.53 -0.17 0.00 0.04 0.00 0.00 61.00 62.35 3hmb s PRO 139 Cb -0.06 -3.94 0.14 0.00 0.04 0.00 0.00 34.50 30.67 3hmb s PRO 139 CO -0.06 -1.14 1.64 0.07 0.04 0.00 0.00 177.00 177.56 3hmb h ARG 140 N 9.82 -0.05 0.00 4.56 0.11 -1.87 -0.57 114.38 126.39 3hmb h ARG 140 Ca -0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.78 3hmb h ARG 140 Cb 1.13 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.22 3hmb h ARG 140 CO 1.01 -0.03 0.00 1.63 0.10 0.00 0.00 179.97 182.68 3hmb n LYS 141 N -5.37 0.47 -0.02 0.08 5.02 -1.26 -3.66 118.16 113.42 3hmb n LYS 141 Ca 0.04 0.05 -0.02 0.00 -2.02 0.00 0.00 58.31 56.36 3hmb n LYS 141 Cb 0.28 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.76 3hmb n LYS 141 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3hmb n LEU 142 N -1.15 0.19 -0.29 -0.35 4.32 -0.64 -4.72 117.00 114.36 3hmb n LEU 142 Ca 0.13 -0.00 0.32 0.00 -0.02 0.00 0.00 56.01 56.43 3hmb n LEU 142 Cb 0.12 0.06 0.70 0.00 -1.62 0.00 0.00 43.42 42.68 3hmb n LEU 142 CO 0.14 0.11 1.29 -0.07 -1.22 0.00 0.00 177.39 177.64 3hmb h LEU 143 N 0.00 0.08 0.24 2.23 3.38 -1.21 -1.20 115.31 118.82 3hmb h LEU 143 Ca -0.08 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 3hmb h LEU 143 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3hmb h LEU 143 CO 0.00 0.01 -0.11 -0.78 0.09 0.00 0.00 178.44 177.65 3hmb h ASP 144 N 0.07 -0.27 -2.29 -0.43 3.58 -1.85 -3.24 116.42 112.00 3hmb h ASP 144 Ca 0.54 0.00 -0.62 0.00 0.42 0.00 0.00 57.03 57.37 3hmb h ASP 144 Cb 2.02 0.07 -0.40 0.00 1.72 0.00 0.00 39.33 42.74 3hmb h ASP 144 CO -0.06 -0.18 -0.40 2.29 -2.88 0.00 0.00 179.24 178.01 3hmb n LYS 145 N -5.22 3.50 0.04 0.28 -0.00 -0.52 -4.86 118.16 111.38 3hmb n LYS 145 Ca -0.09 -4.82 0.01 0.00 -0.00 0.00 0.00 58.31 53.40 3hmb n LYS 145 Cb 0.15 -2.28 0.32 0.00 -0.00 0.00 0.00 35.03 33.23 3hmb n LYS 145 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.40 179.75 3hmb h TRP 146 N 3.27 0.45 -0.18 5.58 2.91 -1.42 -2.56 115.95 124.00 3hmb h TRP 146 Ca 0.19 -0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.15 3hmb h TRP 146 Cb 0.49 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.01 3hmb h TRP 146 CO 0.90 0.49 0.06 -0.44 -1.03 0.00 0.00 178.44 178.41 3hmb h ASP 147 N 0.41 0.27 -0.69 2.65 3.45 -1.89 -1.62 116.42 119.00 3hmb h ASP 147 Ca 0.09 -0.20 0.06 0.00 0.43 0.00 0.00 57.03 57.40 3hmb h ASP 147 Cb 0.36 -0.07 -0.05 0.00 -0.56 0.00 0.00 39.33 39.00 3hmb h ASP 147 CO 0.02 0.40 0.40 0.28 -1.57 0.00 0.00 179.24 178.76 3hmb h SER 148 N 0.12 0.60 -0.14 6.45 0.02 -1.92 0.39 113.55 119.08 3hmb h SER 148 Ca 0.06 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 3hmb h SER 148 Cb 0.22 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 3hmb h SER 148 CO -0.00 0.39 0.05 0.15 -1.14 0.00 0.00 176.83 176.27 3hmb h PHE 149 N 0.73 0.09 -0.07 3.45 3.57 -1.22 -0.74 116.94 122.75 3hmb h PHE 149 Ca 0.31 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.69 3hmb h PHE 149 Cb 0.17 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 3hmb h PHE 149 CO -0.07 0.05 -0.54 0.87 -2.23 0.00 0.00 178.31 176.39 3hmb h LYS 150 N 0.12 0.19 0.00 1.11 1.57 -0.76 -2.74 116.57 116.05 3hmb h LYS 150 Ca 0.06 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 3hmb h LYS 150 Cb 0.03 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 3hmb h LYS 150 CO -0.06 0.68 -0.26 0.00 -0.57 0.00 0.00 179.45 179.24 3hmb h ALA 151 N 1.30 1.53 -0.21 3.86 0.00 0.13 -2.41 119.26 123.46 3hmb h ALA 151 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3hmb h ALA 151 Cb 1.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.75 3hmb h ALA 151 CO 0.08 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.07 3hmb n GLY 152 N -0.74 0.02 0.12 0.00 0.00 -0.32 -3.77 105.19 100.51 3hmb n GLY 152 Ca -0.02 -0.23 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 3hmb n GLY 152 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hmb h ILE 153 N 1.21 1.35 0.00 -0.61 2.04 -1.46 -3.47 117.51 116.56 3hmb h ILE 153 Ca 0.00 -2.90 0.00 0.00 1.00 0.00 0.00 64.86 62.96 3hmb h ILE 153 Cb 0.29 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.30 3hmb h ILE 153 CO 0.00 0.86 0.00 0.61 0.00 0.00 0.00 178.15 179.62