#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hbu s ASN 19 N 0.00 5.00 0.39 0.00 2.47 -1.26 -4.96 114.94 116.58 3hbu s ASN 19 Ca 0.00 0.01 0.03 0.00 0.42 0.00 0.00 52.86 53.32 3hbu s ASN 19 Cb 0.00 -2.54 -0.01 0.00 -1.45 0.00 0.00 41.25 37.25 3hbu s ASN 19 CO 0.00 -2.72 0.58 0.42 -3.72 0.00 0.00 177.10 171.66 3hbu s THR 20 N 10.35 4.18 0.96 -5.21 -4.23 -1.26 -4.96 115.64 115.47 3hbu s THR 20 Ca 0.74 -0.69 -0.12 0.00 -1.18 0.00 0.00 61.69 60.44 3hbu s THR 20 Cb -0.11 -3.51 0.16 0.00 1.34 0.00 0.00 72.50 70.39 3hbu s THR 20 CO 0.12 -0.29 1.11 -0.94 -0.54 0.00 0.00 174.62 174.07 3hbu s SER 21 N -4.18 3.03 0.32 3.99 1.04 -1.26 -4.83 113.70 111.80 3hbu s SER 21 Ca 0.46 1.13 0.10 0.00 0.48 0.00 0.00 55.95 58.12 3hbu s SER 21 Cb -0.10 -1.77 0.53 0.00 0.10 0.00 0.00 66.02 64.78 3hbu s SER 21 CO 0.35 -2.87 1.72 0.77 0.98 0.00 0.00 173.24 174.19 3hbu h SER 22 N -1.72 0.10 -0.26 7.02 4.64 -1.98 -1.60 113.55 119.75 3hbu h SER 22 Ca -0.53 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 60.63 3hbu h SER 22 Cb 1.33 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3hbu h SER 22 CO 0.59 0.54 -0.32 0.00 -0.87 0.00 0.00 176.83 176.76 3hbu h ALA 23 N 1.47 0.40 -0.54 5.18 0.00 -2.00 -2.18 119.26 121.58 3hbu h ALA 23 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 3hbu h ALA 23 Cb 0.83 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 3hbu h ALA 23 CO 0.06 0.44 0.13 -0.92 0.00 0.00 0.00 179.25 178.96 3hbu h TYR 24 N 0.41 0.92 -0.86 0.00 3.20 -1.91 -2.84 116.97 115.90 3hbu h TYR 24 Ca 0.03 -0.11 0.07 0.00 3.14 0.00 0.00 58.73 61.86 3hbu h TYR 24 Cb 0.90 -0.26 -0.06 0.00 1.54 0.00 0.00 36.73 38.86 3hbu h TYR 24 CO 0.08 0.80 0.56 -0.91 -1.64 0.00 0.00 178.16 177.04 3hbu h ASN 25 N 0.77 0.82 0.36 -2.11 2.35 -1.22 -0.04 115.58 116.50 3hbu h ASN 25 Ca 0.17 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.81 3hbu h ASN 25 Cb 0.35 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3hbu h ASN 25 CO 0.00 0.52 -0.49 0.77 -1.65 0.00 0.00 177.43 176.58 3hbu h SER 26 N 0.93 0.17 0.12 5.81 4.64 -1.21 0.11 113.55 124.11 3hbu h SER 26 Ca 0.37 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.61 3hbu h SER 26 Cb 0.26 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3hbu h SER 26 CO -0.14 0.63 -0.06 0.58 -0.87 0.00 0.00 176.83 176.97 3hbu h VAL 27 N 0.13 1.06 -0.46 0.95 2.07 -1.13 -1.85 116.25 117.02 3hbu h VAL 27 Ca 0.00 -0.90 0.09 0.00 0.82 0.00 0.00 66.70 66.71 3hbu h VAL 27 Cb 0.91 1.61 -0.07 0.00 -1.52 0.00 0.00 31.29 32.22 3hbu h VAL 27 CO 0.07 0.21 0.01 0.22 0.02 0.00 0.00 177.57 178.10 3hbu h TYR 28 N -0.60 0.00 -0.38 1.57 3.20 -0.85 0.78 116.97 120.70 3hbu h TYR 28 Ca -0.02 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 3hbu h TYR 28 Cb 0.47 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 3hbu h TYR 28 CO 0.06 -0.08 -0.07 -0.44 -1.64 0.00 0.00 178.16 175.99 3hbu h ASP 29 N 0.13 0.71 0.17 -2.11 3.32 -0.86 -3.11 116.42 114.68 3hbu h ASP 29 Ca 0.23 -0.35 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 3hbu h ASP 29 Cb 0.33 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 3hbu h ASP 29 CO -0.37 0.89 -0.32 0.15 -1.72 0.00 0.00 179.24 177.88 3hbu h PHE 30 N 0.52 0.26 -0.03 4.55 3.57 -0.91 -1.48 116.94 123.41 3hbu h PHE 30 Ca 0.10 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.55 3hbu h PHE 30 Cb 0.57 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 3hbu h PHE 30 CO 0.05 0.53 0.03 -0.07 -2.23 0.00 0.00 178.31 176.62 3hbu h LEU 31 N 0.20 0.00 -2.96 0.59 3.38 -0.79 -2.43 115.31 113.30 3hbu h LEU 31 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3hbu h LEU 31 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3hbu h LEU 31 CO 0.05 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.12 3hbu n ARG 32 N -4.31 3.11 -1.67 1.13 1.74 -0.60 -4.94 116.66 111.12 3hbu n ARG 32 Ca -0.02 -2.57 -0.48 0.00 -0.77 0.00 0.00 57.85 54.01 3hbu n ARG 32 Cb 0.12 -1.61 -0.05 0.00 -1.02 0.00 0.00 32.46 29.91 3hbu n ARG 32 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 3hbu n TYR 33 N 0.94 2.24 -2.77 -1.55 9.36 -0.92 -2.42 117.16 122.04 3hbu n TYR 33 Ca 0.21 0.17 -0.22 0.00 3.32 0.00 0.00 57.90 61.38 3hbu n TYR 33 Cb 0.67 -2.59 0.02 0.00 -0.63 0.00 0.00 39.34 36.81 3hbu n TYR 33 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3hbu n HIS 34 N 5.11 -1.58 -1.55 2.98 8.25 -1.26 -4.75 115.22 122.42 3hbu n HIS 34 Ca 0.20 0.30 -0.42 0.00 -0.26 0.00 0.00 57.72 57.54 3hbu n HIS 34 Cb 0.28 -4.20 0.00 0.00 1.12 0.00 0.00 29.99 27.19 3hbu n HIS 34 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3hbu n ASP 35 N -2.30 0.48 -3.89 0.41 10.43 -1.02 -4.99 116.55 115.68 3hbu n ASP 35 Ca -0.16 1.02 -0.10 0.00 2.57 0.00 0.00 54.79 58.12 3hbu n ASP 35 Cb 0.64 -1.25 -0.09 0.00 1.84 0.00 0.00 41.12 42.27 3hbu n ASP 35 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3hbu s ARG 36 N -1.76 0.68 2.64 -1.24 1.70 -1.26 -5.03 118.95 114.67 3hbu s ARG 36 Ca 0.63 -0.76 0.00 0.00 -0.47 0.00 0.00 55.73 55.12 3hbu s ARG 36 Cb -0.61 0.27 0.00 0.00 -0.57 0.00 0.00 34.95 34.04 3hbu s ARG 36 CO 0.58 -0.19 0.00 0.41 -1.08 0.00 0.00 175.30 175.02 3hbu n GLY 37 N 0.55 -0.22 3.79 3.88 0.00 -1.22 -4.68 105.19 107.28 3hbu n GLY 37 Ca -0.18 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.52 3hbu n GLY 37 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hbu n ASP 38 N -1.38 -5.46 0.00 1.61 9.92 -1.26 -1.81 116.55 118.17 3hbu n ASP 38 Ca 0.00 -0.68 0.00 0.00 -0.53 0.00 0.00 54.79 53.58 3hbu n ASP 38 Cb 0.00 -4.32 0.00 0.00 -0.64 0.00 0.00 41.12 36.16 3hbu n ASP 38 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3hbu n GLY 39 N -1.81 0.35 3.78 0.44 0.00 -1.26 -4.99 105.19 101.70 3hbu n GLY 39 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3hbu n GLY 39 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hbu s LEU 40 N 0.00 3.25 -0.22 0.99 1.43 -0.75 -4.93 118.68 118.45 3hbu s LEU 40 Ca 0.00 1.86 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 3hbu s LEU 40 Cb 0.00 -4.53 0.06 0.00 0.03 0.00 0.00 46.19 41.75 3hbu s LEU 40 CO 0.00 -1.66 -0.04 0.42 0.23 0.00 0.00 176.35 175.30 3hbu s THR 41 N -2.65 1.33 -0.17 5.49 -4.23 -1.26 -1.90 115.64 112.25 3hbu s THR 41 Ca 0.63 -1.07 -0.04 0.00 -1.18 0.00 0.00 61.69 60.03 3hbu s THR 41 Cb -0.18 -1.63 -0.02 0.00 1.34 0.00 0.00 72.50 72.00 3hbu s THR 41 CO 0.47 -0.11 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.72 3hbu s VAL 42 N 1.49 3.85 -1.59 2.29 1.01 -0.43 -4.46 120.40 122.55 3hbu s VAL 42 Ca -0.05 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.57 3hbu s VAL 42 Cb -0.18 -2.70 0.00 0.00 0.00 0.00 0.00 36.38 33.49 3hbu s VAL 42 CO -0.07 0.47 0.00 0.59 0.00 0.00 0.00 175.10 176.10 3hbu n ASN 43 N 3.80 -5.16 0.00 3.32 3.02 -1.26 -1.77 115.26 117.21 3hbu n ASN 43 Ca -0.17 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 3hbu n ASN 43 Cb 0.52 -4.23 0.00 0.00 -0.61 0.00 0.00 39.78 35.46 3hbu n ASN 43 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hbu n GLY 44 N -0.97 0.50 3.59 7.41 0.00 -1.26 -5.01 105.19 109.45 3hbu n GLY 44 Ca -0.20 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 3hbu n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hbu s LYS 45 N -0.37 2.12 0.36 1.61 1.02 -0.73 -5.10 119.74 118.66 3hbu s LYS 45 Ca 0.00 -1.38 -0.28 0.00 0.02 0.00 0.00 55.97 54.33 3hbu s LYS 45 Cb 0.00 -2.12 -0.11 0.00 -0.52 0.00 0.00 37.83 35.08 3hbu s LYS 45 CO 0.00 0.40 1.45 0.99 -0.92 0.00 0.00 175.35 177.26 3hbu s THR 46 N -2.04 2.21 -0.20 2.17 2.01 -1.26 -1.31 115.64 117.22 3hbu s THR 46 Ca 0.28 0.21 -0.15 0.00 0.31 0.00 0.00 61.69 62.35 3hbu s THR 46 Cb -0.07 -3.13 -0.04 0.00 0.01 0.00 0.00 72.50 69.26 3hbu s THR 46 CO 0.17 0.05 0.34 -0.55 -0.69 0.00 0.00 174.62 173.94 3hbu s SER 47 N -0.21 6.39 -0.02 3.53 0.15 -0.80 -1.27 113.70 121.46 3hbu s SER 47 Ca 0.52 0.45 -0.09 0.00 0.70 0.00 0.00 55.95 57.53 3hbu s SER 47 Cb -0.45 -2.20 -0.05 0.00 -1.71 0.00 0.00 66.02 61.61 3hbu s SER 47 CO 0.60 -0.01 0.29 -0.31 1.20 0.00 0.00 173.24 175.01 3hbu s TYR 48 N 1.06 3.63 0.89 3.44 1.51 -1.26 -3.43 117.35 123.19 3hbu s TYR 48 Ca 0.17 0.71 -0.12 0.00 -1.01 0.00 0.00 57.07 56.81 3hbu s TYR 48 Cb -0.14 -2.08 0.13 0.00 -0.11 0.00 0.00 41.96 39.75 3hbu s TYR 48 CO 0.06 0.65 1.12 -1.54 -1.11 0.00 0.00 175.55 174.73 3hbu s SER 49 N -1.35 3.64 0.25 2.29 1.04 -1.26 -3.53 113.70 114.78 3hbu s SER 49 Ca 0.24 1.12 -0.05 0.00 0.48 0.00 0.00 55.95 57.73 3hbu s SER 49 Cb -0.14 -1.75 0.47 0.00 0.10 0.00 0.00 66.02 64.70 3hbu s SER 49 CO 0.12 -2.49 1.66 0.40 0.98 0.00 0.00 173.24 173.92 3hbu h ILE 50 N -1.45 0.43 -0.20 -1.02 2.04 -1.99 -1.05 117.51 114.27 3hbu h ILE 50 Ca -0.50 -0.07 -0.16 0.00 1.00 0.00 0.00 64.86 65.13 3hbu h ILE 50 Cb 1.31 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 3hbu h ILE 50 CO 0.60 0.03 -0.52 0.44 0.00 0.00 0.00 178.15 178.71 3hbu h ASP 51 N 0.19 0.79 -0.53 1.72 3.32 -1.97 -0.29 116.42 119.65 3hbu h ASP 51 Ca 0.42 -0.57 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 3hbu h ASP 51 Cb 0.75 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 3hbu h ASP 51 CO -0.58 1.23 0.30 1.56 -1.72 0.00 0.00 179.24 180.03 3hbu h GLN 52 N 0.40 0.75 -0.42 3.56 4.20 -1.84 -0.09 115.11 121.67 3hbu h GLN 52 Ca -0.01 -0.07 -0.15 0.00 0.06 0.00 0.00 58.65 58.48 3hbu h GLN 52 Cb 1.13 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.75 3hbu h GLN 52 CO 0.11 0.55 -0.30 0.00 -0.67 0.00 0.00 178.83 178.52 3hbu h ALA 53 N 1.57 0.60 -0.43 3.87 0.00 -0.96 -2.26 119.26 121.66 3hbu h ALA 53 Ca 0.20 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3hbu h ALA 53 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3hbu h ALA 53 CO -0.03 0.66 0.13 0.00 0.00 0.00 0.00 179.25 180.00 3hbu h ALA 54 N 0.81 0.56 -0.60 0.00 0.00 -0.48 -0.55 119.26 119.01 3hbu h ALA 54 Ca 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3hbu h ALA 54 Cb 0.89 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3hbu h ALA 54 CO 0.08 0.22 0.19 0.00 0.00 0.00 0.00 179.25 179.74 3hbu h ALA 55 N 0.98 1.21 -0.48 0.00 0.00 -1.03 -0.25 119.26 119.69 3hbu h ALA 55 Ca 0.14 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 3hbu h ALA 55 Cb 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3hbu h ALA 55 CO -0.00 0.56 0.12 0.37 0.00 0.00 0.00 179.25 180.29 3hbu h GLN 56 N 0.88 0.77 -0.01 0.00 5.75 -1.15 -2.02 115.11 119.32 3hbu h GLN 56 Ca 0.20 -0.19 -0.09 0.00 -0.15 0.00 0.00 58.65 58.42 3hbu h GLN 56 Cb 0.24 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 3hbu h GLN 56 CO -0.01 0.75 -0.42 0.82 -2.65 0.00 0.00 178.83 177.32 3hbu h ILE 57 N 0.65 1.30 -0.65 2.39 2.04 -0.59 -2.50 117.51 120.15 3hbu h ILE 57 Ca 0.15 -1.44 -0.11 0.00 1.00 0.00 0.00 64.86 64.46 3hbu h ILE 57 Cb 0.33 1.77 -0.06 0.00 -0.74 0.00 0.00 36.82 38.12 3hbu h ILE 57 CO 0.00 0.41 0.13 0.35 0.00 0.00 0.00 178.15 179.05 3hbu n THR 58 N -4.04 2.79 0.29 -0.27 -2.24 -0.15 0.17 114.28 110.83 3hbu n THR 58 Ca -0.02 -1.47 0.15 0.00 -2.27 0.00 0.00 64.05 60.45 3hbu n THR 58 Cb 0.45 -0.33 0.91 0.00 -2.10 0.00 0.00 70.33 69.26 3hbu n THR 58 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 3hbu h ARG 59 N 3.28 0.00 0.00 -0.78 0.11 -0.89 0.29 114.38 116.39 3hbu h ARG 59 Ca 0.13 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.21 3hbu h ARG 59 Cb 2.14 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 33.22 3hbu h ARG 59 CO 0.61 0.03 -0.01 0.93 0.10 0.00 0.00 179.97 181.62 3hbu h GLU 60 N 0.00 0.00 -6.27 0.08 4.39 -1.84 -3.46 114.58 107.48 3hbu h GLU 60 Ca -0.00 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.24 3hbu h GLU 60 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 3hbu h GLU 60 CO 0.00 0.01 -0.84 0.09 -1.16 0.00 0.00 179.01 177.11 3hbu n ASN 61 N -3.18 -1.21 -3.99 1.42 3.02 0.10 -4.92 115.26 106.50 3hbu n ASN 61 Ca -0.02 -0.89 -0.19 0.00 -0.03 0.00 0.00 54.58 53.45 3hbu n ASN 61 Cb 0.15 -3.65 -0.15 0.00 -0.61 0.00 0.00 39.78 35.52 3hbu n ASN 61 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3hbu s VAL 62 N -3.73 0.70 0.33 2.41 0.11 -1.26 -1.98 120.40 116.98 3hbu s VAL 62 Ca 0.08 -0.33 0.06 0.00 -2.93 0.00 0.00 61.98 58.86 3hbu s VAL 62 Cb -0.04 -0.62 -0.03 0.00 -1.53 0.00 0.00 36.38 34.17 3hbu s VAL 62 CO 0.84 0.22 0.31 -0.94 -3.33 0.00 0.00 175.10 172.20 3hbu s SER 63 N 0.12 1.58 0.09 3.54 1.04 -0.16 -4.43 113.70 115.49 3hbu s SER 63 Ca -0.02 -1.73 0.14 0.00 0.48 0.00 0.00 55.95 54.83 3hbu s SER 63 Cb -0.07 0.57 0.63 0.00 0.10 0.00 0.00 66.02 67.25 3hbu s SER 63 CO 0.00 -1.10 1.44 0.79 0.98 0.00 0.00 173.24 175.35 3hbu n TRP 64 N -0.62 0.26 1.17 5.02 7.02 -1.26 -1.95 117.44 127.08 3hbu n TRP 64 Ca 0.07 0.11 0.12 0.00 -1.02 0.00 0.00 57.50 56.78 3hbu n TRP 64 Cb 0.62 -0.68 0.23 0.00 -2.42 0.00 0.00 31.31 29.06 3hbu n TRP 64 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3hbu n ASN 65 N -1.75 1.75 0.00 -0.99 3.02 -1.26 -5.01 115.26 111.02 3hbu n ASN 65 Ca 0.02 -1.38 0.00 0.00 -0.03 0.00 0.00 54.58 53.19 3hbu n ASN 65 Cb 0.13 0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 3hbu n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hbu n GLY 66 N 1.34 0.59 3.74 7.41 0.00 -0.82 -4.90 105.19 112.55 3hbu n GLY 66 Ca 0.13 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.69 3hbu n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hbu s THR 67 N -0.96 4.76 -1.56 2.61 -4.23 -1.26 -0.99 115.64 114.01 3hbu s THR 67 Ca 0.00 -0.07 -0.13 0.00 -1.18 0.00 0.00 61.69 60.31 3hbu s THR 67 Cb 0.00 -3.04 0.10 0.00 1.34 0.00 0.00 72.50 70.89 3hbu s THR 67 CO 0.00 0.60 0.84 0.59 -0.54 0.00 0.00 174.62 176.11 3hbu n ASN 68 N 2.21 -3.60 -4.27 3.99 4.13 -0.84 -4.96 115.26 111.92 3hbu n ASN 68 Ca -0.19 -0.88 -0.36 0.00 1.68 0.00 0.00 54.58 54.83 3hbu n ASN 68 Cb 0.54 -3.45 -0.13 0.00 -1.54 0.00 0.00 39.78 35.20 3hbu n ASN 68 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3hbu s VAL 69 N -3.39 3.48 0.07 2.41 1.01 -1.26 -5.10 120.40 117.62 3hbu s VAL 69 Ca 0.58 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.73 3hbu s VAL 69 Cb -0.30 -2.82 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 3hbu s VAL 69 CO 0.87 0.08 -0.21 -0.36 0.00 0.00 0.00 175.10 175.47 3hbu s PHE 70 N 1.41 2.46 -1.38 5.22 0.40 -1.26 -4.67 117.98 120.16 3hbu s PHE 70 Ca 0.01 -0.31 0.00 0.00 -0.60 0.00 0.00 56.93 56.02 3hbu s PHE 70 Cb -0.17 -1.40 0.00 0.00 0.51 0.00 0.00 43.02 41.96 3hbu s PHE 70 CO -0.00 0.26 0.00 0.41 0.70 0.00 0.00 175.22 176.58 3hbu n GLY 71 N 1.40 0.69 3.40 4.36 0.00 -0.67 -4.97 105.19 109.40 3hbu n GLY 71 Ca -0.16 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 3hbu n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hbu s LYS 72 N -3.90 3.47 0.97 1.61 2.20 -1.08 -4.40 119.74 118.60 3hbu s LYS 72 Ca 0.00 -0.62 -0.12 0.00 -0.36 0.00 0.00 55.97 54.87 3hbu s LYS 72 Cb 0.00 -2.79 0.17 0.00 -1.51 0.00 0.00 37.83 33.71 3hbu s LYS 72 CO 0.00 0.14 1.08 -1.54 -0.36 0.00 0.00 175.35 174.68 3hbu s SER 73 N 0.58 2.73 -0.03 1.43 1.04 -1.18 -4.19 113.70 114.07 3hbu s SER 73 Ca -0.06 1.53 -0.05 0.00 0.48 0.00 0.00 55.95 57.85 3hbu s SER 73 Cb -0.15 -2.19 0.01 0.00 0.10 0.00 0.00 66.02 63.78 3hbu s SER 73 CO 0.03 -3.11 0.12 0.00 0.98 0.00 0.00 173.24 171.26 3hbu s ALA 74 N -2.80 -0.28 -0.32 5.32 0.00 -0.77 -4.96 121.76 117.93 3hbu s ALA 74 Ca 0.65 0.18 -0.06 0.00 0.00 0.00 0.00 51.96 52.73 3hbu s ALA 74 Cb -0.20 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 22.84 3hbu s ALA 74 CO 0.59 -0.10 0.09 -0.80 0.00 0.00 0.00 175.76 175.54 3hbu s ASN 75 N -0.36 5.22 0.19 0.00 0.02 -1.26 -1.75 114.94 116.99 3hbu s ASN 75 Ca -0.04 -1.04 0.10 0.00 -1.02 0.00 0.00 52.86 50.85 3hbu s ASN 75 Cb -0.03 -1.86 -0.04 0.00 0.02 0.00 0.00 41.25 39.34 3hbu s ASN 75 CO 0.00 -0.29 -0.16 -0.76 0.02 0.00 0.00 177.10 175.92 3hbu s LEU 76 N 1.41 2.75 0.13 0.60 1.43 0.29 -4.96 118.68 120.34 3hbu s LEU 76 Ca -0.01 -0.70 0.05 0.00 -1.03 0.00 0.00 54.13 52.45 3hbu s LEU 76 Cb -0.19 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 3hbu s LEU 76 CO 0.02 0.11 0.04 0.42 0.23 0.00 0.00 176.35 177.18 3hbu s THR 77 N -1.69 4.10 0.07 5.49 -4.23 -1.26 -1.28 115.64 116.84 3hbu s THR 77 Ca 0.23 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.63 3hbu s THR 77 Cb -0.08 -3.02 -0.04 0.00 1.34 0.00 0.00 72.50 70.70 3hbu s THR 77 CO 0.13 -0.01 -0.06 0.72 -0.54 0.00 0.00 174.62 174.87 3hbu s PHE 78 N -1.55 0.73 -0.14 3.99 -0.12 -0.60 -1.37 117.98 118.92 3hbu s PHE 78 Ca 0.28 -0.87 -0.12 0.00 -0.05 0.00 0.00 56.93 56.17 3hbu s PHE 78 Cb -0.11 -0.45 0.04 0.00 -0.63 0.00 0.00 43.02 41.87 3hbu s PHE 78 CO 0.20 -0.20 0.37 0.21 -0.05 0.00 0.00 175.22 175.75 3hbu s LYS 79 N -3.40 0.41 -0.50 1.99 2.20 -0.38 -0.83 119.74 119.22 3hbu s LYS 79 Ca 0.06 0.56 -0.20 0.00 -0.36 0.00 0.00 55.97 56.03 3hbu s LYS 79 Cb 0.03 0.14 0.05 0.00 -1.51 0.00 0.00 37.83 36.54 3hbu s LYS 79 CO -0.05 -0.08 0.68 -0.06 -0.36 0.00 0.00 175.35 175.48 3hbu s PHE 80 N 0.49 3.01 0.34 4.03 0.40 -1.26 -1.45 117.98 123.53 3hbu s PHE 80 Ca -0.02 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 55.65 3hbu s PHE 80 Cb -0.04 -3.60 -0.11 0.00 0.51 0.00 0.00 43.02 39.78 3hbu s PHE 80 CO -0.03 -1.06 1.51 -0.51 0.70 0.00 0.00 175.22 175.83 3hbu s LEU 81 N 2.89 4.34 -0.01 -0.37 1.43 -0.67 -4.90 118.68 121.39 3hbu s LEU 81 Ca 0.19 2.98 0.20 0.00 -1.03 0.00 0.00 54.13 56.47 3hbu s LEU 81 Cb -0.17 -3.65 -0.25 0.00 0.03 0.00 0.00 46.19 42.14 3hbu s LEU 81 CO 0.14 -0.86 0.67 0.00 0.23 0.00 0.00 176.35 176.53 3hbu n GLN 82 N 1.15 0.57 -3.59 1.70 1.13 -1.26 -4.36 117.38 112.72 3hbu n GLN 82 Ca 0.04 -0.08 -0.07 0.00 -1.94 0.00 0.00 57.00 54.95 3hbu n GLN 82 Cb 0.39 -1.45 -0.02 0.00 0.11 0.00 0.00 30.24 29.27 3hbu n GLN 82 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3hbu s SER 83 N -3.46 -0.33 0.05 1.08 1.04 -1.26 -4.81 113.70 106.01 3hbu s SER 83 Ca 0.01 -0.16 -0.05 0.00 0.48 0.00 0.00 55.95 56.23 3hbu s SER 83 Cb 0.14 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.72 3hbu s SER 83 CO 0.82 -0.81 0.09 0.68 0.98 0.00 0.00 173.24 175.00 3hbu s VAL 84 N -3.32 0.15 -0.04 5.02 -7.23 -1.26 -5.03 120.40 108.69 3hbu s VAL 84 Ca 0.07 -1.26 -0.04 0.00 -1.81 0.00 0.00 61.98 58.94 3hbu s VAL 84 Cb -0.01 -1.11 -0.28 0.00 0.56 0.00 0.00 36.38 35.53 3hbu s VAL 84 CO -0.05 -0.69 0.68 0.77 -0.31 0.00 0.00 175.10 175.50 3hbu h SER 85 N 3.36 0.41 -5.02 4.85 4.64 -2.05 -3.49 113.55 116.27 3hbu h SER 85 Ca -0.33 -0.67 -0.00 0.00 -0.47 0.00 0.00 61.79 60.32 3hbu h SER 85 Cb 1.18 -0.13 -0.10 0.00 -0.31 0.00 0.00 62.40 63.03 3hbu h SER 85 CO 0.55 1.57 0.17 -0.94 -0.87 0.00 0.00 176.83 177.31 3hbu s SER 86 N -6.97 -0.44 -0.17 4.97 1.04 -1.26 -5.15 113.70 105.71 3hbu s SER 86 Ca -0.13 -0.21 -0.08 0.00 0.48 0.00 0.00 55.95 56.01 3hbu s SER 86 Cb 0.07 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.76 3hbu s SER 86 CO 0.83 -1.05 0.10 -0.63 0.98 0.00 0.00 173.24 173.47 3hbu s ILE 87 N -3.80 5.15 0.59 -1.02 1.01 -1.26 -5.00 121.20 116.86 3hbu s ILE 87 Ca 0.04 0.09 0.29 0.00 0.00 0.00 0.00 60.65 61.07 3hbu s ILE 87 Cb -0.02 -3.30 0.35 0.00 0.01 0.00 0.00 42.46 39.50 3hbu s ILE 87 CO -0.08 0.50 2.22 -0.65 0.00 0.00 0.00 174.94 176.93 3hbu h PRO 88 N 6.19 0.00 0.00 2.79 0.11 -1.94 -0.82 132.00 138.34 3hbu h PRO 88 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3hbu h PRO 88 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3hbu h PRO 88 CO 0.69 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.14 3hbu h SER 89 N 0.00 0.00 0.00 -2.05 4.64 -1.99 -3.47 113.55 110.68 3hbu h SER 89 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3hbu h SER 89 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3hbu h SER 89 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3hbu n GLY 90 N 1.12 0.66 3.69 -0.77 0.00 -0.31 -4.98 105.19 104.60 3hbu n GLY 90 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 3hbu n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hbu s ASP 91 N -2.13 3.21 0.15 1.61 -0.00 -1.26 -3.18 116.67 115.07 3hbu s ASP 91 Ca 0.00 1.91 0.03 0.00 -0.00 0.00 0.00 52.55 54.49 3hbu s ASP 91 Cb 0.00 -2.47 -0.01 0.00 -0.00 0.00 0.00 42.92 40.44 3hbu s ASP 91 CO 0.00 -2.87 0.09 0.35 -0.00 0.00 0.00 175.17 172.74 3hbu n THR 92 N -4.07 0.00 -2.74 -1.27 -2.24 -0.25 -4.26 114.28 99.44 3hbu n THR 92 Ca 0.09 -1.02 -0.08 0.00 -2.27 0.00 0.00 64.05 60.77 3hbu n THR 92 Cb 0.53 0.45 0.03 0.00 -2.10 0.00 0.00 70.33 69.24 3hbu n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hbu n GLY 93 N 0.29 0.24 3.70 3.38 0.00 -1.26 -1.76 105.19 109.78 3hbu n GLY 93 Ca 0.01 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 3hbu n GLY 93 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3hbu n PHE 94 N -2.84 2.26 -3.95 1.61 7.35 -1.26 -2.31 117.46 118.33 3hbu n PHE 94 Ca -0.06 0.55 -0.17 0.00 -0.76 0.00 0.00 57.45 57.01 3hbu n PHE 94 Cb 0.55 -2.41 -0.16 0.00 0.35 0.00 0.00 39.48 37.80 3hbu n PHE 94 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3hbu s VAL 95 N -1.10 0.20 0.83 -2.13 1.01 -0.67 -4.95 120.40 113.58 3hbu s VAL 95 Ca 0.56 0.07 -0.11 0.00 0.00 0.00 0.00 61.98 62.50 3hbu s VAL 95 Cb -0.56 -0.29 0.09 0.00 0.00 0.00 0.00 36.38 35.62 3hbu s VAL 95 CO 0.62 0.15 1.09 -1.59 0.00 0.00 0.00 175.10 175.37 3hbu s LYS 96 N 1.00 1.80 0.33 2.72 -2.85 -1.26 -1.28 119.74 120.19 3hbu s LYS 96 Ca -0.10 0.94 -0.29 0.00 -1.00 0.00 0.00 55.97 55.52 3hbu s LYS 96 Cb -0.14 -1.86 -0.11 0.00 -2.06 0.00 0.00 37.83 33.67 3hbu s LYS 96 CO -0.02 -1.90 1.45 -0.06 0.10 0.00 0.00 175.35 174.93 3hbu s PHE 97 N -2.95 2.80 0.76 1.78 2.99 -1.26 -4.78 117.98 117.32 3hbu s PHE 97 Ca 0.62 1.14 -0.07 0.00 0.00 0.00 0.00 56.93 58.61 3hbu s PHE 97 Cb -0.17 -3.91 0.11 0.00 0.00 0.00 0.00 43.02 39.04 3hbu s PHE 97 CO 0.56 -2.77 1.08 0.54 -0.00 0.00 0.00 175.22 174.63 3hbu s ASN 98 N -0.03 4.33 0.27 1.36 2.20 -1.26 -4.88 114.94 116.93 3hbu s ASN 98 Ca 0.55 0.22 -0.04 0.00 -0.94 0.00 0.00 52.86 52.65 3hbu s ASN 98 Cb -0.44 -0.68 0.34 0.00 -2.00 0.00 0.00 41.25 38.47 3hbu s ASN 98 CO 0.55 -1.91 1.87 0.00 -2.94 0.00 0.00 177.10 174.67 3hbu h ALA 99 N -0.81 1.24 -0.42 3.54 0.00 -1.96 -1.26 119.26 119.60 3hbu h ALA 99 Ca -0.43 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.24 3hbu h ALA 99 Cb 1.29 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3hbu h ALA 99 CO 0.51 0.59 -0.15 1.49 0.00 0.00 0.00 179.25 181.69 3hbu h GLU 100 N 1.06 0.84 -0.91 0.00 4.81 -1.94 -1.56 114.58 116.88 3hbu h GLU 100 Ca 0.26 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 3hbu h GLU 100 Cb 0.09 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.39 3hbu h GLU 100 CO -0.04 0.98 0.51 1.96 -0.73 0.00 0.00 179.01 181.69 3hbu h GLN 101 N 0.67 1.26 -0.36 1.92 4.20 -1.70 -1.06 115.11 120.04 3hbu h GLN 101 Ca 0.10 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.66 3hbu h GLN 101 Cb 0.70 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 3hbu h GLN 101 CO 0.05 0.92 0.21 0.82 -0.67 0.00 0.00 178.83 180.15 3hbu h ILE 102 N 1.27 1.13 -0.43 2.54 2.04 -0.98 0.91 117.51 124.00 3hbu h ILE 102 Ca 0.32 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 3hbu h ILE 102 Cb 0.01 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3hbu h ILE 102 CO -0.05 0.14 0.19 -0.08 0.00 0.00 0.00 178.15 178.34 3hbu h GLU 103 N 0.46 0.63 -0.23 2.37 4.57 -0.91 -1.76 114.58 119.72 3hbu h GLU 103 Ca 0.13 -0.10 -0.14 0.00 -1.18 0.00 0.00 59.36 58.06 3hbu h GLU 103 Cb 0.04 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 3hbu h GLU 103 CO -0.02 0.57 -0.46 1.96 -1.18 0.00 0.00 179.01 179.88 3hbu h GLN 104 N 0.55 0.59 -0.72 1.92 1.08 -1.06 -2.16 115.11 115.30 3hbu h GLN 104 Ca 0.15 -0.32 -0.05 0.00 -1.45 0.00 0.00 58.65 56.97 3hbu h GLN 104 Cb 0.16 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 3hbu h GLN 104 CO -0.01 0.92 0.24 0.00 -0.95 0.00 0.00 178.83 179.02 3hbu h ALA 105 N 1.03 1.06 -0.31 3.87 0.00 -0.67 -0.30 119.26 123.94 3hbu h ALA 105 Ca 0.03 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 3hbu h ALA 105 Cb 0.98 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3hbu h ALA 105 CO 0.09 0.64 -0.10 0.87 0.00 0.00 0.00 179.25 180.75 3hbu h LYS 106 N 1.06 0.51 -0.38 0.00 1.57 -1.05 -0.03 116.57 118.25 3hbu h LYS 106 Ca 0.23 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.75 3hbu h LYS 106 Cb 0.28 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 3hbu h LYS 106 CO -0.01 0.61 -0.28 -0.07 -0.57 0.00 0.00 179.45 179.13 3hbu h LEU 107 N 0.47 0.83 -0.39 2.94 3.38 -0.85 -1.05 115.31 120.64 3hbu h LEU 107 Ca 0.09 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 3hbu h LEU 107 Cb 0.46 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3hbu h LEU 107 CO 0.03 1.05 0.19 0.28 0.09 0.00 0.00 178.44 180.08 3hbu h SER 108 N 0.68 0.52 -0.66 -0.43 0.02 -0.54 -1.48 113.55 111.65 3hbu h SER 108 Ca 0.08 -0.13 0.05 0.00 -0.84 0.00 0.00 61.79 60.95 3hbu h SER 108 Cb 0.81 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.17 3hbu h SER 108 CO 0.07 0.50 0.38 -0.07 -1.14 0.00 0.00 176.83 176.57 3hbu h LEU 109 N 0.50 0.59 -1.08 5.07 3.38 -0.85 -2.24 115.31 120.69 3hbu h LEU 109 Ca 0.14 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 3hbu h LEU 109 Cb 0.12 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3hbu h LEU 109 CO -0.02 0.40 0.38 -0.61 0.09 0.00 0.00 178.44 178.68 3hbu h GLN 110 N 0.73 1.02 0.00 1.13 4.15 -0.92 -0.86 115.11 120.36 3hbu h GLN 110 Ca 0.28 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.55 3hbu h GLN 110 Cb 0.12 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 3hbu h GLN 110 CO -0.15 0.77 -0.12 0.66 -1.93 0.00 0.00 178.83 178.05 3hbu h SER 111 N 1.02 0.00 0.10 -0.69 4.64 -0.67 0.76 113.55 118.71 3hbu h SER 111 Ca 0.26 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.42 3hbu h SER 111 Cb 0.06 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.16 3hbu h SER 111 CO -0.04 0.12 -0.74 -0.50 -0.87 0.00 0.00 176.83 174.80 3hbu h TRP 112 N 0.00 0.39 0.00 4.77 4.06 -1.06 -3.34 115.95 120.77 3hbu h TRP 112 Ca -0.00 -0.28 -0.01 0.00 2.06 0.00 0.00 58.89 60.66 3hbu h TRP 112 Cb 0.39 -0.02 -0.00 0.00 -1.00 0.00 0.00 29.16 28.53 3hbu h TRP 112 CO 0.00 1.29 -0.04 0.66 -3.56 0.00 0.00 178.44 176.79 3hbu h SER 113 N -0.53 0.00 -0.32 -3.49 4.64 -0.95 -1.82 113.55 111.08 3hbu h SER 113 Ca -0.14 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.14 3hbu h SER 113 Cb 1.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.57 3hbu h SER 113 CO 0.09 0.04 0.09 0.44 -0.87 0.00 0.00 176.83 176.62 3hbu h ASP 114 N 0.00 0.54 0.00 4.97 3.45 -0.97 -3.33 116.42 121.09 3hbu h ASP 114 Ca -0.00 -0.08 -0.11 0.00 0.43 0.00 0.00 57.03 57.26 3hbu h ASP 114 Cb 0.39 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.00 3hbu h ASP 114 CO 0.01 0.55 -1.95 1.33 -1.57 0.00 0.00 179.24 177.61 3hbu n VAL 115 N -4.32 0.43 -4.38 -1.35 0.24 -0.74 -4.63 118.33 103.57 3hbu n VAL 115 Ca 0.02 -0.53 -0.19 0.00 -2.04 0.00 0.00 64.34 61.60 3hbu n VAL 115 Cb 0.20 -0.15 -0.10 0.00 -1.47 0.00 0.00 33.84 32.32 3hbu n VAL 115 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hbu s ALA 116 N -2.94 2.11 -1.38 2.33 0.00 -0.86 -1.80 121.76 119.22 3hbu s ALA 116 Ca -0.07 -1.84 -0.15 0.00 0.00 0.00 0.00 51.96 49.90 3hbu s ALA 116 Cb 0.09 0.30 0.07 0.00 0.00 0.00 0.00 23.12 23.58 3hbu s ALA 116 CO 0.73 -0.14 2.00 -1.71 0.00 0.00 0.00 175.76 176.63 3hbu n ASN 117 N -0.51 4.40 -4.14 0.00 4.05 -0.15 -4.47 115.26 114.44 3hbu n ASN 117 Ca -0.05 -2.90 -0.25 0.00 0.45 0.00 0.00 54.58 51.83 3hbu n ASN 117 Cb 0.63 -1.67 -0.16 0.00 1.23 0.00 0.00 39.78 39.82 3hbu n ASN 117 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3hbu s LEU 118 N 2.62 1.99 0.03 1.20 1.43 -1.26 -1.86 118.68 122.84 3hbu s LEU 118 Ca 0.48 -0.32 0.09 0.00 -1.03 0.00 0.00 54.13 53.36 3hbu s LEU 118 Cb 0.09 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.39 3hbu s LEU 118 CO -0.02 0.19 -0.26 0.42 0.23 0.00 0.00 176.35 176.90 3hbu s THR 119 N -0.24 2.14 -0.12 5.49 -4.23 -0.72 -4.67 115.64 113.27 3hbu s THR 119 Ca 0.03 -1.34 0.02 0.00 -1.18 0.00 0.00 61.69 59.22 3hbu s THR 119 Cb -0.08 -1.81 0.01 0.00 1.34 0.00 0.00 72.50 71.96 3hbu s THR 119 CO 0.00 0.40 -0.19 -0.36 -0.54 0.00 0.00 174.62 173.93 3hbu s PHE 120 N -0.78 2.38 -0.09 3.99 0.40 -1.26 -0.54 117.98 122.08 3hbu s PHE 120 Ca 0.11 -1.15 0.02 0.00 -0.60 0.00 0.00 56.93 55.31 3hbu s PHE 120 Cb -0.10 -1.65 0.01 0.00 0.51 0.00 0.00 43.02 41.80 3hbu s PHE 120 CO 0.02 -0.54 -0.14 0.99 0.70 0.00 0.00 175.22 176.24 3hbu s THR 121 N 0.84 1.38 0.22 0.64 2.01 -0.40 -4.99 115.64 115.34 3hbu s THR 121 Ca -0.08 -0.58 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 3hbu s THR 121 Cb -0.15 -1.26 -0.09 0.00 0.01 0.00 0.00 72.50 71.01 3hbu s THR 121 CO -0.01 0.42 1.17 -0.70 -0.69 0.00 0.00 174.62 174.80 3hbu s GLU 122 N 0.91 4.54 0.22 4.92 2.12 -1.26 -1.56 118.70 128.58 3hbu s GLU 122 Ca -0.09 1.86 0.11 0.00 0.36 0.00 0.00 54.97 57.21 3hbu s GLU 122 Cb -0.15 -3.22 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 3hbu s GLU 122 CO 0.00 0.01 -0.21 0.14 -0.54 0.00 0.00 175.26 174.65 3hbu s VAL 123 N -0.45 2.46 0.17 3.70 -7.23 -0.01 -4.88 120.40 114.16 3hbu s VAL 123 Ca 0.50 -2.13 0.02 0.00 -1.81 0.00 0.00 61.98 58.56 3hbu s VAL 123 Cb -0.32 -2.22 -0.01 0.00 0.56 0.00 0.00 36.38 34.39 3hbu s VAL 123 CO 0.39 -0.21 0.08 0.35 -0.31 0.00 0.00 175.10 175.40 3hbu n THR 124 N -0.05 0.00 -4.63 5.32 -2.24 -1.26 -4.50 114.28 106.92 3hbu n THR 124 Ca -0.10 -1.03 0.00 0.00 -2.27 0.00 0.00 64.05 60.65 3hbu n THR 124 Cb 0.57 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 3hbu n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hbu n GLY 125 N 0.64 2.79 0.66 3.38 0.00 -1.26 -2.95 105.19 108.44 3hbu n GLY 125 Ca -0.01 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.73 3hbu n GLY 125 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hbu n ASN 126 N 1.51 2.01 -4.77 1.61 4.13 -1.26 -4.92 115.26 113.56 3hbu n ASN 126 Ca 0.00 -1.72 -0.41 0.00 1.68 0.00 0.00 54.58 54.14 3hbu n ASN 126 Cb 0.00 -0.08 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 3hbu n ASN 126 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3hbu s LYS 127 N -1.84 4.02 0.62 3.52 1.02 -1.15 -4.99 119.74 120.93 3hbu s LYS 127 Ca 0.34 2.46 -0.12 0.00 0.02 0.00 0.00 55.97 58.67 3hbu s LYS 127 Cb 0.20 -2.89 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 3hbu s LYS 127 CO 0.30 -0.56 1.03 -1.54 -0.92 0.00 0.00 175.35 173.66 3hbu s SER 128 N -0.32 6.04 0.02 2.83 1.04 -1.26 -4.83 113.70 117.22 3hbu s SER 128 Ca 0.55 1.54 0.01 0.00 0.48 0.00 0.00 55.95 58.52 3hbu s SER 128 Cb -0.44 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.17 3hbu s SER 128 CO 0.59 -1.00 -0.04 0.00 0.98 0.00 0.00 173.24 173.77 3hbu s ALA 129 N -2.97 0.23 0.03 5.32 0.00 -1.26 -4.96 121.76 118.15 3hbu s ALA 129 Ca 0.57 -0.61 -0.24 0.00 0.00 0.00 0.00 51.96 51.69 3hbu s ALA 129 Cb -0.12 0.11 -0.17 0.00 0.00 0.00 0.00 23.12 22.95 3hbu s ALA 129 CO 0.48 -0.12 1.46 -0.91 0.00 0.00 0.00 175.76 176.68 3hbu h ASN 130 N 4.69 0.06 -3.46 0.00 4.21 -1.80 -3.43 115.58 115.84 3hbu h ASN 130 Ca -0.33 -0.30 -0.67 0.00 1.21 0.00 0.00 56.30 56.22 3hbu h ASN 130 Cb 1.21 -0.02 -0.28 0.00 -1.12 0.00 0.00 38.32 38.12 3hbu h ASN 130 CO 0.41 0.34 -0.79 -0.63 -1.29 0.00 0.00 177.43 175.48 3hbu s ILE 131 N -5.01 2.84 0.18 2.81 1.01 -0.47 -4.20 121.20 118.35 3hbu s ILE 131 Ca -0.15 -0.75 0.07 0.00 0.00 0.00 0.00 60.65 59.83 3hbu s ILE 131 Cb 0.04 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.30 3hbu s ILE 131 CO 0.68 0.54 -0.14 0.42 0.00 0.00 0.00 174.94 176.44 3hbu s THR 132 N 0.17 1.62 -0.04 2.92 -4.23 -1.04 -1.25 115.64 113.78 3hbu s THR 132 Ca -0.09 -2.06 0.03 0.00 -1.18 0.00 0.00 61.69 58.39 3hbu s THR 132 Cb -0.15 -1.90 0.00 0.00 1.34 0.00 0.00 72.50 71.78 3hbu s THR 132 CO 0.05 -0.54 -0.14 -0.36 -0.54 0.00 0.00 174.62 173.10 3hbu s PHE 133 N -2.72 1.39 0.05 3.99 0.40 -0.53 -0.81 117.98 119.75 3hbu s PHE 133 Ca 0.18 -0.39 -0.27 0.00 -0.60 0.00 0.00 56.93 55.86 3hbu s PHE 133 Cb -0.02 -0.96 0.09 0.00 0.51 0.00 0.00 43.02 42.64 3hbu s PHE 133 CO 0.05 -0.15 0.76 0.20 0.70 0.00 0.00 175.22 176.79 3hbu s GLY 134 N 0.14 -0.52 0.23 4.36 0.00 -1.02 -1.67 107.32 108.84 3hbu s GLY 134 Ca -0.04 0.90 0.08 0.00 0.00 0.00 0.00 44.72 45.66 3hbu s GLY 134 CO 0.02 0.37 0.10 -1.31 0.00 0.00 0.00 173.10 172.27 3hbu s ASN 135 N -2.37 5.10 0.29 1.64 0.01 -0.41 -1.82 114.94 117.39 3hbu s ASN 135 Ca 0.01 -0.38 0.04 0.00 -0.71 0.00 0.00 52.86 51.82 3hbu s ASN 135 Cb -0.01 -1.17 -0.06 0.00 0.41 0.00 0.00 41.25 40.42 3hbu s ASN 135 CO -0.08 0.01 0.02 -0.72 -1.51 0.00 0.00 177.10 174.82 3hbu s TYR 136 N -2.09 1.87 0.00 2.20 1.13 0.10 -1.67 117.35 118.88 3hbu s TYR 136 Ca 0.31 -0.90 0.00 0.00 -1.41 0.00 0.00 57.07 55.08 3hbu s TYR 136 Cb -0.08 -1.16 0.00 0.00 -1.10 0.00 0.00 41.96 39.62 3hbu s TYR 136 CO 0.22 0.05 0.00 0.25 -2.51 0.00 0.00 175.55 173.56 3hbu n THR 137 N -0.60 0.00 -4.12 -3.49 -2.24 -0.93 -0.96 114.28 101.94 3hbu n THR 137 Ca -0.04 -0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.66 3hbu n THR 137 Cb 0.65 0.90 -0.10 0.00 -2.10 0.00 0.00 70.33 69.68 3hbu n THR 137 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3hbu s ARG 138 N -0.01 0.75 0.53 -0.78 0.52 -0.72 -1.50 118.95 117.73 3hbu s ARG 138 Ca 0.00 -1.32 -0.04 0.00 -0.52 0.00 0.00 55.73 53.86 3hbu s ARG 138 Cb 0.00 0.21 0.11 0.00 0.52 0.00 0.00 34.95 35.79 3hbu s ARG 138 CO 0.00 -0.17 0.72 -0.40 0.02 0.00 0.00 175.30 175.47 3hbu n ASP 139 N 0.02 0.58 0.29 0.23 5.68 -0.22 -1.09 116.55 122.03 3hbu n ASP 139 Ca -0.10 -1.58 0.16 0.00 -0.50 0.00 0.00 54.79 52.77 3hbu n ASP 139 Cb 0.62 -0.50 0.89 0.00 -1.14 0.00 0.00 41.12 40.98 3hbu n ASP 139 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hbu h ALA 140 N -1.03 1.21 -0.00 2.12 0.00 -1.87 -0.85 119.26 118.83 3hbu h ALA 140 Ca -0.24 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3hbu h ALA 140 Cb 0.78 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3hbu h ALA 140 CO 0.22 0.06 -0.04 0.43 0.00 0.00 0.00 179.25 179.92 3hbu n SER 141 N -3.45 0.13 0.00 0.00 7.64 -1.26 -4.91 113.62 111.77 3hbu n SER 141 Ca -0.02 -0.19 0.00 0.00 1.01 0.00 0.00 58.87 59.67 3hbu n SER 141 Cb 0.18 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 3hbu n SER 141 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hbu n GLY 142 N 1.31 0.53 3.88 0.23 0.00 -0.32 -5.06 105.19 105.76 3hbu n GLY 142 Ca 0.13 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 3hbu n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hbu s ASN 143 N -2.35 6.57 0.30 1.61 0.01 -1.26 -4.81 114.94 115.02 3hbu s ASN 143 Ca 0.00 0.69 -0.30 0.00 -0.71 0.00 0.00 52.86 52.54 3hbu s ASN 143 Cb 0.00 -2.14 -0.12 0.00 0.41 0.00 0.00 41.25 39.41 3hbu s ASN 143 CO 0.00 0.15 1.50 -0.11 -1.51 0.00 0.00 177.10 177.14 3hbu n LEU 144 N 0.71 4.10 -4.13 0.60 7.94 -1.26 -1.06 117.00 123.90 3hbu n LEU 144 Ca -0.07 1.17 -0.35 0.00 -1.11 0.00 0.00 56.01 55.65 3hbu n LEU 144 Cb 0.52 -1.55 -0.13 0.00 0.53 0.00 0.00 43.42 42.79 3hbu n LEU 144 CO 0.44 -0.05 -0.27 -0.62 -1.11 0.00 0.00 177.39 175.78 3hbu s ASP 145 N 0.25 5.03 0.00 1.96 2.15 -0.56 -4.79 116.67 120.71 3hbu s ASP 145 Ca 0.62 -1.72 0.18 0.00 0.43 0.00 0.00 52.55 52.06 3hbu s ASP 145 Cb -0.53 -1.75 0.26 0.00 -0.30 0.00 0.00 42.92 40.60 3hbu s ASP 145 CO 0.53 -0.40 1.18 0.00 -0.17 0.00 0.00 175.17 176.32 3hbu n TYR 146 N 4.56 0.25 -0.09 -5.34 0.18 -1.26 -4.68 117.16 110.78 3hbu n TYR 146 Ca -0.06 -0.17 -0.15 0.00 1.88 0.00 0.00 57.90 59.41 3hbu n TYR 146 Cb 0.42 -0.00 -0.14 0.00 -0.38 0.00 0.00 39.34 39.24 3hbu n TYR 146 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 3hbu n GLY 147 N 1.05 -0.68 3.91 -7.48 0.00 -1.26 -4.81 105.19 95.93 3hbu n GLY 147 Ca 0.13 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 3hbu n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hbu s THR 148 N -2.53 2.02 0.07 2.61 -4.23 -1.26 -5.05 115.64 107.27 3hbu s THR 148 Ca -0.21 -0.03 -0.00 0.00 -1.18 0.00 0.00 61.69 60.27 3hbu s THR 148 Cb 0.08 -2.99 -0.00 0.00 1.34 0.00 0.00 72.50 70.92 3hbu s THR 148 CO 0.73 0.00 -0.00 1.67 -0.54 0.00 0.00 174.62 176.47 3hbu n GLN 149 N -3.41 0.01 -3.60 3.99 -0.06 -1.26 -4.70 117.38 108.34 3hbu n GLN 149 Ca 0.10 0.00 -0.04 0.00 -2.00 0.00 0.00 57.00 55.07 3hbu n GLN 149 Cb 0.61 -0.41 -0.02 0.00 -4.06 0.00 0.00 30.24 26.36 3hbu n GLN 149 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3hbu s ALA 150 N -2.02 -2.02 0.24 1.69 0.00 -1.26 -0.92 121.76 117.47 3hbu s ALA 150 Ca -0.00 1.11 -0.20 0.00 0.00 0.00 0.00 51.96 52.87 3hbu s ALA 150 Cb 0.00 0.18 0.03 0.00 0.00 0.00 0.00 23.12 23.33 3hbu s ALA 150 CO 0.01 -0.77 0.65 1.52 0.00 0.00 0.00 175.76 177.16 3hbu s TYR 151 N -2.64 -0.23 0.11 0.00 -0.85 -0.39 -5.00 117.35 108.34 3hbu s TYR 151 Ca 0.10 -0.15 -0.14 0.00 -0.52 0.00 0.00 57.07 56.37 3hbu s TYR 151 Cb 0.00 0.60 0.02 0.00 0.38 0.00 0.00 41.96 42.96 3hbu s TYR 151 CO -0.05 -1.09 0.33 0.00 -1.52 0.00 0.00 175.55 173.23 3hbu s ALA 152 N -3.88 -0.70 -0.08 9.51 0.00 -1.26 -1.04 121.76 124.31 3hbu s ALA 152 Ca 0.09 -0.22 0.01 0.00 0.00 0.00 0.00 51.96 51.84 3hbu s ALA 152 Cb -0.04 0.60 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 3hbu s ALA 152 CO 0.01 -0.59 -0.10 0.71 0.00 0.00 0.00 175.76 175.80 3hbu s TYR 153 N -3.74 2.86 0.87 0.00 1.51 -0.31 -4.89 117.35 113.66 3hbu s TYR 153 Ca 0.03 -0.17 -0.12 0.00 -1.01 0.00 0.00 57.07 55.81 3hbu s TYR 153 Cb 0.03 -1.74 0.11 0.00 -0.11 0.00 0.00 41.96 40.25 3hbu s TYR 153 CO -0.11 0.17 1.09 0.66 -1.11 0.00 0.00 175.55 176.25 3hbu n TYR 154 N 2.60 0.80 -1.26 2.71 0.53 -1.26 -1.49 117.16 119.78 3hbu n TYR 154 Ca -0.18 0.39 -0.35 0.00 -1.02 0.00 0.00 57.90 56.74 3hbu n TYR 154 Cb 0.53 -2.02 0.10 0.00 -1.03 0.00 0.00 39.34 36.91 3hbu n TYR 154 CO 0.00 0.00 0.00 -2.30 -1.02 0.00 0.00 176.86 173.54 3hbu n PRO 155 N -3.56 0.38 -3.75 -0.72 -0.02 -1.26 -2.60 135.00 123.47 3hbu n PRO 155 Ca 0.12 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3hbu n PRO 155 Cb 0.51 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 3hbu n PRO 155 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hbu n GLY 156 N 0.95 -1.75 0.41 -1.23 0.00 -1.26 -4.88 105.19 97.42 3hbu n GLY 156 Ca 0.13 -1.17 0.09 0.00 0.00 0.00 0.00 46.02 45.07 3hbu n GLY 156 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hbu n ASN 157 N 2.24 1.75 -4.86 1.61 3.02 -1.26 -4.80 115.26 112.96 3hbu n ASN 157 Ca 0.00 -1.38 -0.30 0.00 -0.03 0.00 0.00 54.58 52.87 3hbu n ASN 157 Cb 0.00 0.46 0.06 0.00 -0.61 0.00 0.00 39.78 39.69 3hbu n ASN 157 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3hbu s TYR 158 N -2.04 3.20 -0.04 3.10 -0.85 -1.26 -4.96 117.35 114.50 3hbu s TYR 158 Ca 0.15 1.12 -0.30 0.00 -0.52 0.00 0.00 57.07 57.52 3hbu s TYR 158 Cb 0.14 -3.04 -0.06 0.00 0.38 0.00 0.00 41.96 39.38 3hbu s TYR 158 CO 0.44 -1.30 1.78 -1.14 -1.52 0.00 0.00 175.55 173.81 3hbu s GLN 159 N -5.27 4.09 0.00 -3.49 2.00 -1.26 -1.91 119.66 113.82 3hbu s GLN 159 Ca 0.59 2.28 0.00 0.00 -2.00 0.00 0.00 55.36 56.23 3hbu s GLN 159 Cb -0.12 -4.07 0.00 0.00 0.80 0.00 0.00 33.01 29.62 3hbu s GLN 159 CO 0.53 -0.98 0.00 0.41 -0.50 0.00 0.00 175.29 174.75 3hbu n GLY 160 N 4.39 0.43 3.70 2.59 0.00 -1.26 -4.98 105.19 110.05 3hbu n GLY 160 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 3hbu n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hbu n ALA 161 N -1.79 1.70 -0.62 4.61 0.00 -0.80 -1.32 120.51 122.29 3hbu n ALA 161 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 3hbu n ALA 161 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.10 3hbu n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hbu n GLY 162 N 2.04 1.63 3.80 0.00 0.00 -0.56 -4.82 105.19 107.28 3hbu n GLY 162 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 3hbu n GLY 162 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hbu s SER 163 N -3.31 7.16 0.03 1.61 1.04 -0.43 -2.50 113.70 117.29 3hbu s SER 163 Ca 0.00 1.63 0.04 0.00 0.48 0.00 0.00 55.95 58.10 3hbu s SER 163 Cb 0.00 -2.50 -0.02 0.00 0.10 0.00 0.00 66.02 63.60 3hbu s SER 163 CO 0.00 -0.07 -0.12 -0.94 0.98 0.00 0.00 173.24 173.09 3hbu s SER 164 N -1.73 1.43 -0.02 7.02 1.04 0.01 -1.16 113.70 120.29 3hbu s SER 164 Ca 0.49 -0.40 -0.02 0.00 0.48 0.00 0.00 55.95 56.50 3hbu s SER 164 Cb -0.16 -0.09 0.01 0.00 0.10 0.00 0.00 66.02 65.87 3hbu s SER 164 CO 0.21 0.02 0.05 0.26 0.98 0.00 0.00 173.24 174.77 3hbu s TRP 165 N -0.77 -0.05 0.03 5.02 0.52 -0.21 -2.43 118.94 121.05 3hbu s TRP 165 Ca 0.01 0.15 0.01 0.00 0.02 0.00 0.00 56.10 56.29 3hbu s TRP 165 Cb -0.07 -0.01 -0.02 0.00 -1.15 0.00 0.00 33.47 32.22 3hbu s TRP 165 CO 0.01 -0.04 -0.06 0.71 0.02 0.00 0.00 176.95 177.59 3hbu s TYR 166 N 0.17 0.51 -0.48 -1.98 1.51 -0.75 -1.26 117.35 115.06 3hbu s TYR 166 Ca -0.01 -0.42 -0.25 0.00 -1.01 0.00 0.00 57.07 55.38 3hbu s TYR 166 Cb -0.02 -0.31 0.03 0.00 -0.11 0.00 0.00 41.96 41.55 3hbu s TYR 166 CO -0.00 -0.09 0.95 1.21 -1.11 0.00 0.00 175.55 176.50 3hbu s ASN 167 N -1.24 6.47 0.13 2.29 3.84 -0.09 -0.72 114.94 125.61 3hbu s ASN 167 Ca -0.09 0.05 0.19 0.00 0.21 0.00 0.00 52.86 53.22 3hbu s ASN 167 Cb -0.08 -2.46 0.80 0.00 -0.55 0.00 0.00 41.25 38.96 3hbu s ASN 167 CO -0.00 -1.11 1.59 0.00 -2.79 0.00 0.00 177.10 174.79 3hbu n TYR 168 N 7.31 0.40 1.63 0.43 9.36 -0.13 -1.53 117.16 134.62 3hbu n TYR 168 Ca 0.06 0.16 0.15 0.00 3.32 0.00 0.00 57.90 61.58 3hbu n TYR 168 Cb 0.48 -0.75 0.76 0.00 -0.63 0.00 0.00 39.34 39.20 3hbu n TYR 168 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3hbu n ASN 169 N -1.86 0.28 -4.68 2.98 3.02 -1.26 -4.69 115.26 109.05 3hbu n ASN 169 Ca 0.03 -0.71 -0.39 0.00 -0.03 0.00 0.00 54.58 53.48 3hbu n ASN 169 Cb 0.20 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.22 3hbu n ASN 169 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3hbu s GLN 170 N -2.28 4.23 0.44 3.52 -1.52 -0.59 -4.96 119.66 118.50 3hbu s GLN 170 Ca 0.36 0.48 0.10 0.00 -1.95 0.00 0.00 55.36 54.35 3hbu s GLN 170 Cb 0.21 -3.53 0.97 0.00 -0.22 0.00 0.00 33.01 30.44 3hbu s GLN 170 CO 0.42 -0.10 2.08 0.66 -0.25 0.00 0.00 175.29 178.11 3hbu h SER 171 N 7.29 0.34 0.33 5.90 4.64 -1.87 -2.10 113.55 128.07 3hbu h SER 171 Ca -0.35 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 60.89 3hbu h SER 171 Cb 1.16 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 3hbu h SER 171 CO 0.75 0.25 -0.33 -0.55 -0.87 0.00 0.00 176.83 176.08 3hbu h ASN 172 N 0.41 0.01 -0.13 4.97 7.08 -1.91 0.25 115.58 126.25 3hbu h ASN 172 Ca 0.11 -0.00 -0.23 0.00 -3.08 0.00 0.00 56.30 53.10 3hbu h ASN 172 Cb -0.03 -0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.22 3hbu h ASN 172 CO -0.02 0.34 -0.80 0.40 -2.08 0.00 0.00 177.43 175.26 3hbu h ILE 173 N 0.01 1.28 0.00 6.14 1.08 -1.66 -3.00 117.51 121.35 3hbu h ILE 173 Ca -0.00 -2.00 -0.12 0.00 -0.39 0.00 0.00 64.86 62.35 3hbu h ILE 173 Cb 0.59 2.03 -0.02 0.00 -3.07 0.00 0.00 36.82 36.35 3hbu h ILE 173 CO 0.04 0.63 -0.59 0.03 -0.69 0.00 0.00 178.15 177.58 3hbu h ARG 174 N 0.51 0.00 -1.88 2.37 3.08 -1.02 -3.36 114.38 114.09 3hbu h ARG 174 Ca -0.06 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.42 3hbu h ARG 174 Cb 1.44 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 31.07 3hbu h ARG 174 CO 0.17 0.59 -0.75 0.09 -1.07 0.00 0.00 179.97 179.00 3hbu n ASN 175 N -3.76 4.17 0.13 7.04 3.02 0.04 -4.60 115.26 121.29 3hbu n ASN 175 Ca -0.01 -3.60 0.12 0.00 -0.03 0.00 0.00 54.58 51.06 3hbu n ASN 175 Cb 0.60 -0.52 0.48 0.00 -0.61 0.00 0.00 39.78 39.74 3hbu n ASN 175 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3hbu n PRO 176 N -0.30 0.20 0.15 3.52 -0.04 -1.13 -0.94 135.00 136.46 3hbu n PRO 176 Ca 0.33 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.31 3hbu n PRO 176 Cb 0.54 -1.86 0.28 0.00 -0.04 0.00 0.00 33.50 32.42 3hbu n PRO 176 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3hbu h GLY 177 N 2.51 0.00 0.00 0.55 0.00 -1.88 -3.26 103.07 100.99 3hbu h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hbu h GLY 177 CO 0.00 0.00 -0.32 -1.14 0.00 0.00 0.00 176.54 175.08 3hbu n SER 178 N -2.63 1.42 -4.06 0.19 3.41 -0.82 -4.90 113.62 106.23 3hbu n SER 178 Ca 0.05 -0.37 -0.32 0.00 -0.26 0.00 0.00 58.87 57.97 3hbu n SER 178 Cb 0.48 1.01 -0.14 0.00 -0.26 0.00 0.00 64.21 65.30 3hbu n SER 178 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3hbu s GLU 179 N -1.35 1.75 0.50 4.33 2.02 -0.11 -5.00 118.70 120.83 3hbu s GLU 179 Ca 0.00 -1.75 0.23 0.00 0.02 0.00 0.00 54.97 53.47 3hbu s GLU 179 Cb 0.01 -3.23 1.30 0.00 0.10 0.00 0.00 34.13 32.30 3hbu s GLU 179 CO 0.03 -0.89 1.97 0.93 0.02 0.00 0.00 175.26 177.32 3hbu h GLU 180 N 7.74 0.12 0.00 1.61 5.08 -1.86 -0.16 114.58 127.11 3hbu h GLU 180 Ca -0.09 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 3hbu h GLU 180 Cb 1.03 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 3hbu h GLU 180 CO 0.54 0.08 -0.18 -0.92 -1.00 0.00 0.00 179.01 177.53 3hbu h TYR 181 N 0.12 0.00 -0.09 4.33 3.20 -1.89 -2.07 116.97 120.58 3hbu h TYR 181 Ca 0.29 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 3hbu h TYR 181 Cb 0.99 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.26 3hbu h TYR 181 CO -0.00 0.18 -0.00 0.78 -1.64 0.00 0.00 178.16 177.48 3hbu h GLY 182 N 0.84 0.17 0.99 1.82 0.00 -1.11 0.06 103.07 105.84 3hbu h GLY 182 Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 3hbu h GLY 182 CO 0.02 0.12 0.30 -0.09 0.00 0.00 0.00 176.54 176.89 3hbu h ARG 183 N -0.13 0.81 -0.91 4.80 9.65 -1.55 -1.40 114.38 125.66 3hbu h ARG 183 Ca 0.02 -0.11 -0.00 0.00 -1.10 0.00 0.00 59.98 58.80 3hbu h ARG 183 Cb 0.36 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.74 3hbu h ARG 183 CO 0.01 0.64 0.56 0.37 2.80 0.00 0.00 179.97 184.34 3hbu h GLN 184 N 0.78 1.23 -0.88 0.20 4.15 -1.30 -1.99 115.11 117.29 3hbu h GLN 184 Ca 0.20 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 3hbu h GLN 184 Cb 0.08 -0.26 -0.04 0.00 0.21 0.00 0.00 27.48 27.47 3hbu h GLN 184 CO -0.03 0.85 0.50 1.15 -1.93 0.00 0.00 178.83 179.38 3hbu h THR 185 N 1.25 1.25 -0.28 2.39 2.02 -0.51 0.26 112.91 119.29 3hbu h THR 185 Ca 0.33 -0.59 0.01 0.00 0.77 0.00 0.00 66.41 66.93 3hbu h THR 185 Cb -0.07 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.37 3hbu h THR 185 CO -0.06 0.27 0.17 -0.26 0.37 0.00 0.00 175.52 176.01 3hbu h PHE 186 N 1.22 0.32 -0.53 3.16 0.04 -0.71 0.12 116.94 120.56 3hbu h PHE 186 Ca 0.31 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.08 3hbu h PHE 186 Cb -0.01 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 3hbu h PHE 186 CO 0.00 0.20 0.27 1.15 -0.60 0.00 0.00 178.31 179.33 3hbu h THR 187 N 0.35 1.19 -0.10 -1.55 2.02 -0.82 -1.01 112.91 112.99 3hbu h THR 187 Ca 0.11 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 3hbu h THR 187 Cb -0.01 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 3hbu h THR 187 CO -0.04 0.21 0.04 -0.74 0.37 0.00 0.00 175.52 175.35 3hbu h HIS 188 N 0.71 0.15 -0.62 3.16 -0.00 -0.76 -1.07 115.15 116.72 3hbu h HIS 188 Ca 0.19 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.53 3hbu h HIS 188 Cb 0.08 -0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.42 3hbu h HIS 188 CO -0.01 0.25 0.31 0.93 -0.00 0.00 0.00 177.93 179.42 3hbu h GLU 189 N 0.00 0.88 -0.96 5.26 5.08 -0.61 -1.75 114.58 122.49 3hbu h GLU 189 Ca 0.03 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 3hbu h GLU 189 Cb 0.17 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 3hbu h GLU 189 CO -0.00 0.69 0.63 0.82 -1.00 0.00 0.00 179.01 180.15 3hbu h ILE 190 N 0.85 1.20 -0.40 3.13 2.04 -1.10 -0.60 117.51 122.62 3hbu h ILE 190 Ca 0.21 -0.43 0.07 0.00 1.00 0.00 0.00 64.86 65.72 3hbu h ILE 190 Cb 0.09 -0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 35.96 3hbu h ILE 190 CO -0.03 0.23 0.05 1.23 0.00 0.00 0.00 178.15 179.63 3hbu h GLY 191 N 1.24 0.45 1.01 5.37 0.00 -0.35 -0.01 103.07 110.78 3hbu h GLY 191 Ca 0.37 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.71 3hbu h GLY 191 CO -0.10 -0.06 0.53 0.45 0.00 0.00 0.00 176.54 177.36 3hbu h HIS 192 N 0.17 1.04 0.00 5.60 3.86 -0.78 -1.17 115.15 123.87 3hbu h HIS 192 Ca 0.19 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 3hbu h HIS 192 Cb 0.25 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.37 3hbu h HIS 192 CO -0.22 0.67 0.00 0.00 0.86 0.00 0.00 177.93 179.23 3hbu n ALA 193 N -2.33 1.53 0.98 2.45 0.00 -0.29 -1.23 120.51 121.62 3hbu n ALA 193 Ca 0.08 0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.66 3hbu n ALA 193 Cb 0.02 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 3hbu n ALA 193 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hbu n LEU 194 N -1.87 0.85 0.00 0.00 4.77 -0.15 -4.07 117.00 116.53 3hbu n LEU 194 Ca 0.02 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 3hbu n LEU 194 Cb 0.16 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3hbu n LEU 194 CO 0.14 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3hbu n GLY 195 N 1.49 1.04 3.79 -0.72 0.00 -0.36 -4.39 105.19 106.04 3hbu n GLY 195 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 3hbu n GLY 195 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hbu s LEU 196 N 0.00 4.44 0.20 0.99 1.43 -0.52 -4.60 118.68 120.62 3hbu s LEU 196 Ca 0.00 1.66 0.08 0.00 -1.03 0.00 0.00 54.13 54.84 3hbu s LEU 196 Cb 0.00 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 42.54 3hbu s LEU 196 CO 0.00 0.06 -0.01 0.00 0.23 0.00 0.00 176.35 176.64 3hbu s ALA 197 N -1.42 3.17 0.33 4.21 0.00 0.44 -3.92 121.76 124.57 3hbu s ALA 197 Ca 0.43 -1.44 -0.29 0.00 0.00 0.00 0.00 51.96 50.65 3hbu s ALA 197 Cb -0.20 -0.92 -0.11 0.00 0.00 0.00 0.00 23.12 21.89 3hbu s ALA 197 CO 0.24 0.43 1.52 0.72 0.00 0.00 0.00 175.76 178.67 3hbu n HIS 198 N -0.29 2.85 -0.32 0.00 8.25 -1.26 -4.56 115.22 119.88 3hbu n HIS 198 Ca -0.09 0.36 0.18 0.00 -0.26 0.00 0.00 57.72 57.91 3hbu n HIS 198 Cb 0.56 -2.55 0.43 0.00 1.12 0.00 0.00 29.99 29.55 3hbu n HIS 198 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3hbu h PRO 199 N 3.82 0.53 -6.45 -0.41 0.11 -1.89 -3.42 132.00 124.30 3hbu h PRO 199 Ca -0.48 -0.03 -0.65 0.00 0.11 0.00 0.00 66.00 64.94 3hbu h PRO 199 Cb 1.24 -0.12 -0.14 0.00 0.11 0.00 0.00 31.00 32.09 3hbu h PRO 199 CO 0.71 0.35 -0.70 0.20 -0.21 0.00 0.00 178.00 178.36 3hbu s GLY 200 N -3.84 1.82 -0.90 -0.55 0.00 -1.26 -4.79 107.32 97.80 3hbu s GLY 200 Ca -0.10 -1.23 -0.21 0.00 0.00 0.00 0.00 44.72 43.18 3hbu s GLY 200 CO 0.80 -1.22 1.95 1.18 0.00 0.00 0.00 173.10 175.81 3hbu n GLU 201 N 0.50 1.69 -3.99 2.90 -0.58 -1.26 -4.82 120.64 115.08 3hbu n GLU 201 Ca -0.12 -2.03 -0.08 0.00 -0.42 0.00 0.00 57.16 54.51 3hbu n GLU 201 Cb 0.53 -3.07 -0.09 0.00 -0.57 0.00 0.00 31.44 28.24 3hbu n GLU 201 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 3hbu s TYR 202 N 5.54 0.40 -0.10 -0.32 -0.85 -1.26 -5.12 117.35 115.64 3hbu s TYR 202 Ca 0.58 -0.87 -0.30 0.00 -0.52 0.00 0.00 57.07 55.96 3hbu s TYR 202 Cb 0.12 -0.24 0.08 0.00 0.38 0.00 0.00 41.96 42.31 3hbu s TYR 202 CO 0.10 -0.49 0.75 1.21 -1.52 0.00 0.00 175.55 175.60 3hbu s ASN 203 N -2.91 -0.62 -0.05 -0.18 3.84 -1.26 -4.96 114.94 108.80 3hbu s ASN 203 Ca 0.09 0.76 -0.30 0.00 0.21 0.00 0.00 52.86 53.62 3hbu s ASN 203 Cb 0.06 0.63 -0.06 0.00 -0.55 0.00 0.00 41.25 41.33 3hbu s ASN 203 CO -0.08 -0.51 1.75 0.00 -2.79 0.00 0.00 177.10 175.47 3hbu s ALA 204 N -0.94 3.54 0.00 1.71 0.00 -1.26 -2.25 121.76 122.56 3hbu s ALA 204 Ca -0.08 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.87 3hbu s ALA 204 Cb -0.01 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.32 3hbu s ALA 204 CO 0.07 -1.55 0.00 0.41 0.00 0.00 0.00 175.76 174.69 3hbu n GLY 205 N 4.35 2.08 3.32 0.00 0.00 -1.26 -5.06 105.19 108.62 3hbu n GLY 205 Ca 0.19 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.74 3hbu n GLY 205 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hbu s GLU 206 N -0.11 3.28 6.85 1.61 2.02 -0.95 -4.99 118.70 126.40 3hbu s GLU 206 Ca 0.00 -2.08 0.00 0.00 0.02 0.00 0.00 54.97 52.91 3hbu s GLU 206 Cb 0.00 -4.35 0.00 0.00 0.10 0.00 0.00 34.13 29.88 3hbu s GLU 206 CO 0.00 -1.31 0.00 0.41 0.02 0.00 0.00 175.26 174.38 3hbu n GLY 207 N 4.62 2.53 2.63 -1.39 0.00 -1.26 -4.44 105.19 107.87 3hbu n GLY 207 Ca -0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 3hbu n GLY 207 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hbu n ASP 208 N 4.55 -2.38 -4.74 1.61 5.75 -1.26 -5.09 116.55 114.99 3hbu n ASP 208 Ca 0.00 -2.94 -0.36 0.00 -0.01 0.00 0.00 54.79 51.48 3hbu n ASP 208 Cb 0.00 1.13 0.06 0.00 -1.03 0.00 0.00 41.12 41.29 3hbu n ASP 208 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 3hbu s PRO 209 N 0.43 2.61 0.29 0.11 0.04 -1.26 -5.06 135.00 132.16 3hbu s PRO 209 Ca 0.32 1.91 0.02 0.00 0.04 0.00 0.00 61.00 63.29 3hbu s PRO 209 Cb 0.10 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 3hbu s PRO 209 CO -0.15 -1.51 0.14 -1.54 0.04 0.00 0.00 177.00 173.99 3hbu s SER 210 N -1.62 1.36 0.35 6.66 1.04 -1.26 -5.01 113.70 115.22 3hbu s SER 210 Ca 0.79 -1.50 0.23 0.00 0.48 0.00 0.00 55.95 55.95 3hbu s SER 210 Cb -0.33 0.32 1.27 0.00 0.10 0.00 0.00 66.02 67.38 3hbu s SER 210 CO 0.38 -0.84 1.71 0.22 0.98 0.00 0.00 173.24 175.70 3hbu h TYR 211 N 2.28 0.00 0.00 5.02 3.20 -1.96 0.57 116.97 126.08 3hbu h TYR 211 Ca -0.35 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.52 3hbu h TYR 211 Cb 1.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.52 3hbu h TYR 211 CO 0.83 0.00 0.00 -0.91 -1.64 0.00 0.00 178.16 176.44 3hbu h ASN 212 N 0.00 0.00 -0.53 -2.11 2.35 -2.00 -2.69 115.58 110.59 3hbu h ASN 212 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hbu h ASN 212 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3hbu h ASN 212 CO 0.00 0.00 0.00 0.47 -1.65 0.00 0.00 177.43 176.25 3hbu n ASP 213 N -2.52 2.95 -4.69 5.81 10.43 0.20 -4.93 116.55 123.80 3hbu n ASP 213 Ca 0.02 -2.03 -0.42 0.00 2.57 0.00 0.00 54.79 54.93 3hbu n ASP 213 Cb 0.31 -0.37 -0.03 0.00 1.84 0.00 0.00 41.12 42.87 3hbu n ASP 213 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3hbu s ALA 214 N -1.33 3.40 0.14 2.24 0.00 -1.02 -4.80 121.76 120.40 3hbu s ALA 214 Ca 0.36 0.39 -0.28 0.00 0.00 0.00 0.00 51.96 52.43 3hbu s ALA 214 Cb 0.19 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 3hbu s ALA 214 CO 0.24 -0.61 1.58 0.28 0.00 0.00 0.00 175.76 177.26 3hbu h VAL 215 N 5.09 0.16 -2.45 0.00 2.07 -1.91 -3.44 116.25 115.76 3hbu h VAL 215 Ca -0.31 0.00 -0.52 0.00 0.82 0.00 0.00 66.70 66.68 3hbu h VAL 215 Cb 1.15 0.16 -0.14 0.00 -1.52 0.00 0.00 31.29 30.94 3hbu h VAL 215 CO 0.85 0.00 -0.63 -0.72 0.02 0.00 0.00 177.57 177.09 3hbu s TYR 216 N -5.90 2.11 0.28 1.57 -0.85 -1.26 -4.45 117.35 108.85 3hbu s TYR 216 Ca -0.15 -0.77 -0.01 0.00 -0.52 0.00 0.00 57.07 55.61 3hbu s TYR 216 Cb 0.10 -1.34 0.40 0.00 0.38 0.00 0.00 41.96 41.50 3hbu s TYR 216 CO 0.65 0.24 1.83 0.00 -1.52 0.00 0.00 175.55 176.75 3hbu h ALA 217 N 2.09 1.22 -0.02 9.51 0.00 -1.41 -2.95 119.26 127.70 3hbu h ALA 217 Ca -0.41 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 3hbu h ALA 217 Cb 1.24 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3hbu h ALA 217 CO 0.71 0.54 0.00 0.39 0.00 0.00 0.00 179.25 180.90 3hbu n GLU 218 N -4.28 1.10 -2.69 0.00 4.71 -1.26 -4.57 120.64 113.65 3hbu n GLU 218 Ca 0.04 -0.09 -0.43 0.00 -0.01 0.00 0.00 57.16 56.67 3hbu n GLU 218 Cb 0.21 -1.45 0.00 0.00 -1.01 0.00 0.00 31.44 29.20 3hbu n GLU 218 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 3hbu n ASP 219 N 0.09 5.02 -3.62 1.62 -0.08 -1.12 -4.50 116.55 113.95 3hbu n ASP 219 Ca 0.01 -2.95 -0.09 0.00 -1.51 0.00 0.00 54.79 50.25 3hbu n ASP 219 Cb 0.32 -1.66 -0.02 0.00 2.34 0.00 0.00 41.12 42.10 3hbu n ASP 219 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 3hbu s SER 220 N 3.47 -0.39 0.62 1.67 1.04 -1.26 -4.57 113.70 114.28 3hbu s SER 220 Ca 0.49 -0.25 0.30 0.00 0.48 0.00 0.00 55.95 56.96 3hbu s SER 220 Cb 0.02 0.59 1.60 0.00 0.10 0.00 0.00 66.02 68.33 3hbu s SER 220 CO 0.04 -1.03 1.97 1.88 0.98 0.00 0.00 173.24 177.07 3hbu h TYR 221 N 2.00 0.00 -0.50 5.02 0.99 -1.12 -0.30 116.97 123.07 3hbu h TYR 221 Ca -0.26 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.44 3hbu h TYR 221 Cb 1.27 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.98 3hbu h TYR 221 CO 0.32 0.00 0.19 0.37 -0.00 0.00 0.00 178.16 179.04 3hbu h GLN 222 N 0.00 0.73 0.00 4.88 4.15 -1.86 -3.31 115.11 119.70 3hbu h GLN 222 Ca 0.11 -0.11 -0.26 0.00 0.77 0.00 0.00 58.65 59.16 3hbu h GLN 222 Cb 0.81 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 28.32 3hbu h GLN 222 CO -0.00 0.61 -2.00 1.19 -1.93 0.00 0.00 178.83 176.71 3hbu n PHE 223 N -4.34 0.00 -3.70 3.99 3.01 -0.20 -4.63 117.46 111.59 3hbu n PHE 223 Ca 0.04 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.39 3hbu n PHE 223 Cb 0.17 -0.71 -0.10 0.00 -0.01 0.00 0.00 39.48 38.82 3hbu n PHE 223 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3hbu s SER 224 N -4.77 -0.53 0.00 4.37 0.15 -0.72 -1.30 113.70 110.90 3hbu s SER 224 Ca -0.07 0.93 0.29 0.00 0.70 0.00 0.00 55.95 57.81 3hbu s SER 224 Cb 0.04 0.85 1.73 0.00 -1.71 0.00 0.00 66.02 66.94 3hbu s SER 224 CO 0.60 -0.19 2.08 2.30 1.20 0.00 0.00 173.24 179.24 3hbu n ILE 225 N 3.87 0.01 1.17 6.45 -5.35 -1.26 -2.56 119.36 121.67 3hbu n ILE 225 Ca -0.20 0.00 0.13 0.00 -0.27 0.00 0.00 62.75 62.41 3hbu n ILE 225 Cb 0.56 -0.54 0.40 0.00 -1.74 0.00 0.00 39.64 38.32 3hbu n ILE 225 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 3hbu n HIS 226 N -1.02 0.00 -1.74 4.28 8.25 -1.26 -4.86 115.22 118.87 3hbu n HIS 226 Ca 0.21 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.34 3hbu n HIS 226 Cb 0.11 -0.21 0.05 0.00 1.12 0.00 0.00 29.99 31.06 3hbu n HIS 226 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3hbu s SER 227 N -2.72 4.97 0.00 0.41 0.15 -1.06 -4.29 113.70 111.17 3hbu s SER 227 Ca 0.20 2.10 0.25 0.00 0.70 0.00 0.00 55.95 59.19 3hbu s SER 227 Cb 0.19 -2.56 0.43 0.00 -1.71 0.00 0.00 66.02 62.36 3hbu s SER 227 CO 0.58 -1.73 1.36 -1.22 1.20 0.00 0.00 173.24 173.43 3hbu n TYR 228 N -2.36 0.01 -4.27 3.44 0.53 -1.26 -4.84 117.16 108.41 3hbu n TYR 228 Ca 0.11 0.00 -0.35 0.00 -1.02 0.00 0.00 57.90 56.65 3hbu n TYR 228 Cb 0.51 -0.24 -0.10 0.00 -1.03 0.00 0.00 39.34 38.49 3hbu n TYR 228 CO 0.00 0.00 0.00 -1.58 -1.02 0.00 0.00 176.86 174.26 3hbu s TRP 229 N -3.01 3.20 0.76 -0.72 0.23 -1.26 -5.03 118.94 113.11 3hbu s TRP 229 Ca 0.11 0.14 -0.14 0.00 -2.03 0.00 0.00 56.10 54.17 3hbu s TRP 229 Cb 0.17 -1.87 0.06 0.00 0.03 0.00 0.00 33.47 31.86 3hbu s TRP 229 CO 0.72 0.37 1.20 0.20 0.96 0.00 0.00 176.95 180.40 3hbu s GLY 230 N -0.52 2.25 0.64 0.98 0.00 -1.26 -0.93 107.32 108.49 3hbu s GLY 230 Ca 0.09 0.85 0.39 0.00 0.00 0.00 0.00 44.72 46.05 3hbu s GLY 230 CO 0.02 1.26 2.32 1.05 0.00 0.00 0.00 173.10 177.74 3hbu h GLU 231 N -0.56 0.00 0.00 2.90 9.09 -1.90 -1.53 114.58 122.58 3hbu h GLU 231 Ca -0.47 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 58.90 3hbu h GLU 231 Cb 1.29 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.39 3hbu h GLU 231 CO 0.48 0.01 -0.18 -2.95 0.05 0.00 0.00 179.01 176.42 3hbu h ASN 232 N 0.00 0.00 0.02 3.06 -0.00 -1.89 -2.06 115.58 114.72 3hbu h ASN 232 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.30 3hbu h ASN 232 Cb 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 38.35 3hbu h ASN 232 CO 0.00 0.18 -0.00 -0.33 -0.00 0.00 0.00 177.43 177.28 3hbu h GLU 233 N 0.00 0.00 -0.38 4.14 4.39 -1.56 -1.69 114.58 119.48 3hbu h GLU 233 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3hbu h GLU 233 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 3hbu h GLU 233 CO 0.02 0.00 0.00 0.25 -1.16 0.00 0.00 179.01 178.13 3hbu n THR 234 N -3.61 1.08 -0.68 1.13 -2.24 -0.96 -4.97 114.28 104.04 3hbu n THR 234 Ca -0.03 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 3hbu n THR 234 Cb 0.09 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 3hbu n THR 234 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hbu n GLY 235 N 0.56 0.67 3.92 3.38 0.00 -0.64 -5.06 105.19 108.03 3hbu n GLY 235 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 3hbu n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hbu s ALA 236 N -2.07 3.39 -0.26 4.61 0.00 -0.81 -4.85 121.76 121.77 3hbu s ALA 236 Ca 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 51.96 51.22 3hbu s ALA 236 Cb 0.00 -2.53 0.14 0.00 0.00 0.00 0.00 23.12 20.73 3hbu s ALA 236 CO 0.00 -0.67 0.38 0.34 0.00 0.00 0.00 175.76 175.81 3hbu s ASP 237 N -4.26 0.36 0.00 0.00 3.68 -0.61 -3.15 116.67 112.68 3hbu s ASP 237 Ca 0.52 0.04 0.19 0.00 2.13 0.00 0.00 52.55 55.43 3hbu s ASP 237 Cb -0.10 1.08 0.55 0.00 -1.45 0.00 0.00 42.92 42.99 3hbu s ASP 237 CO 0.44 -0.32 1.46 -1.22 0.13 0.00 0.00 175.17 175.66 3hbu n TYR 238 N 5.36 0.83 -3.71 -5.34 4.01 -1.26 -1.74 117.16 115.31 3hbu n TYR 238 Ca -0.03 -0.49 -0.28 0.00 -0.16 0.00 0.00 57.90 56.94 3hbu n TYR 238 Cb 0.50 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.55 3hbu n TYR 238 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3hbu n ASN 239 N 1.33 -5.03 0.00 7.72 5.15 -1.26 -1.43 115.26 121.75 3hbu n ASN 239 Ca 0.21 -0.64 0.00 0.00 -0.60 0.00 0.00 54.58 53.54 3hbu n ASN 239 Cb 0.57 -4.02 0.00 0.00 -0.53 0.00 0.00 39.78 35.80 3hbu n ASN 239 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hbu n GLY 240 N -1.64 0.77 3.96 8.20 0.00 -1.26 -5.05 105.19 110.17 3hbu n GLY 240 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 3hbu n GLY 240 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hbu s HIS 241 N -2.95 3.29 -0.07 1.61 3.76 -0.52 -5.05 115.29 115.37 3hbu s HIS 241 Ca 0.00 0.14 0.02 0.00 -0.15 0.00 0.00 55.06 55.06 3hbu s HIS 241 Cb 0.00 -2.06 0.02 0.00 1.11 0.00 0.00 32.58 31.65 3hbu s HIS 241 CO 0.00 -0.08 -0.10 0.71 -0.85 0.00 0.00 174.74 174.42 3hbu s TYR 242 N -2.35 1.34 0.18 1.40 1.51 -1.26 -4.85 117.35 113.32 3hbu s TYR 242 Ca 0.44 -0.51 -0.30 0.00 -1.01 0.00 0.00 57.07 55.69 3hbu s TYR 242 Cb -0.10 -1.03 -0.09 0.00 -0.11 0.00 0.00 41.96 40.64 3hbu s TYR 242 CO 0.35 -0.30 1.34 0.20 -1.11 0.00 0.00 175.55 176.03 3hbu s GLY 243 N 0.85 2.32 0.00 0.71 0.00 -1.26 -4.82 107.32 105.12 3hbu s GLY 243 Ca -0.11 1.12 0.25 0.00 0.00 0.00 0.00 44.72 45.98 3hbu s GLY 243 CO 0.01 2.16 1.42 0.61 0.00 0.00 0.00 173.10 177.30 3hbu n GLY 244 N 2.66 -1.01 3.49 0.20 0.00 -1.26 -4.48 105.19 104.78 3hbu n GLY 244 Ca 0.08 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.48 3hbu n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hbu s ALA 245 N -2.84 2.55 0.44 4.61 0.00 -1.26 -4.56 121.76 120.69 3hbu s ALA 245 Ca 0.15 -2.02 -0.26 0.00 0.00 0.00 0.00 51.96 49.83 3hbu s ALA 245 Cb 0.18 0.58 -0.09 0.00 0.00 0.00 0.00 23.12 23.79 3hbu s ALA 245 CO 0.65 -0.28 1.45 -2.14 0.00 0.00 0.00 175.76 175.44 3hbu s PRO 246 N -3.86 3.77 0.54 0.00 0.02 -1.26 -4.89 135.00 129.32 3hbu s PRO 246 Ca 0.35 2.47 0.03 0.00 0.02 0.00 0.00 61.00 63.87 3hbu s PRO 246 Cb 0.09 -2.72 0.10 0.00 0.02 0.00 0.00 34.50 31.98 3hbu s PRO 246 CO 0.16 -0.77 0.74 -1.33 -0.33 0.00 0.00 177.00 175.47 3hbu n MET 247 N -0.06 0.32 -0.21 5.54 2.81 -1.26 -4.24 117.12 120.02 3hbu n MET 247 Ca 0.04 -2.37 -0.02 0.00 -1.81 0.00 0.00 57.70 53.54 3hbu n MET 247 Cb 0.41 -0.39 0.08 0.00 -0.71 0.00 0.00 33.22 32.62 3hbu n MET 247 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 3hbu h ILE 248 N -0.27 0.96 -0.03 2.02 2.10 -1.81 -0.72 117.51 119.76 3hbu h ILE 248 Ca -0.25 -0.21 -0.14 0.00 1.08 0.00 0.00 64.86 65.34 3hbu h ILE 248 Cb 1.01 0.28 -0.02 0.00 -1.09 0.00 0.00 36.82 37.00 3hbu h ILE 248 CO 0.30 0.11 -0.64 0.44 -1.08 0.00 0.00 178.15 177.28 3hbu h ASP 249 N 0.62 0.14 -0.52 2.19 3.32 -1.54 -2.58 116.42 118.05 3hbu h ASP 249 Ca 0.28 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.15 3hbu h ASP 249 Cb 0.17 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 3hbu h ASP 249 CO -0.18 0.74 -0.01 0.44 -1.72 0.00 0.00 179.24 178.51 3hbu h ASP 250 N 0.08 0.94 -0.28 6.45 3.45 -1.43 -0.77 116.42 124.86 3hbu h ASP 250 Ca -0.01 -0.25 -0.03 0.00 0.43 0.00 0.00 57.03 57.16 3hbu h ASP 250 Cb 1.15 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.66 3hbu h ASP 250 CO 0.09 1.00 0.04 0.40 -1.57 0.00 0.00 179.24 179.20 3hbu h ILE 251 N 0.88 1.23 -0.67 0.35 2.04 -0.96 -0.46 117.51 119.92 3hbu h ILE 251 Ca 0.16 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.23 3hbu h ILE 251 Cb 0.53 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 3hbu h ILE 251 CO 0.03 0.26 0.43 0.00 0.00 0.00 0.00 178.15 178.86 3hbu h ALA 252 N 0.86 0.85 -0.23 1.87 0.00 -1.32 -1.66 119.26 119.63 3hbu h ALA 252 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3hbu h ALA 252 Cb 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3hbu h ALA 252 CO 0.01 0.30 0.05 0.00 0.00 0.00 0.00 179.25 179.61 3hbu h ALA 253 N 1.23 0.30 -0.05 0.00 0.00 -0.90 -0.72 119.26 119.12 3hbu h ALA 253 Ca 0.24 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 3hbu h ALA 253 Cb -0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3hbu h ALA 253 CO -0.05 -0.04 -0.45 0.97 0.00 0.00 0.00 179.25 179.67 3hbu h ILE 254 N 0.19 1.33 -0.08 0.00 6.09 -0.99 -2.50 117.51 121.55 3hbu h ILE 254 Ca 0.07 -1.60 -0.14 0.00 -1.37 0.00 0.00 64.86 61.82 3hbu h ILE 254 Cb 0.28 1.80 -0.01 0.00 0.47 0.00 0.00 36.82 39.36 3hbu h ILE 254 CO 0.00 0.47 -0.58 1.56 -3.07 0.00 0.00 178.15 176.53 3hbu h GLN 255 N 0.10 0.26 -0.96 2.19 4.20 -1.03 -1.45 115.11 118.41 3hbu h GLN 255 Ca 0.00 -0.17 0.02 0.00 0.06 0.00 0.00 58.65 58.57 3hbu h GLN 255 Cb 0.84 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.59 3hbu h GLN 255 CO 0.06 0.76 0.64 -0.09 -0.67 0.00 0.00 178.83 179.53 3hbu h ARG 256 N 0.20 1.23 -0.00 1.46 2.43 -0.71 0.12 114.38 119.11 3hbu h ARG 256 Ca -0.00 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 3hbu h ARG 256 Cb 1.07 -0.28 0.01 0.00 -0.42 0.00 0.00 29.97 30.35 3hbu h ARG 256 CO 0.09 0.81 -0.28 -0.07 -1.51 0.00 0.00 179.97 179.01 3hbu h LEU 257 N 1.27 0.26 -0.98 3.80 3.38 -1.16 -1.77 115.31 120.10 3hbu h LEU 257 Ca 0.37 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.57 3hbu h LEU 257 Cb -0.08 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3hbu h LEU 257 CO -0.09 0.99 -0.02 -1.22 0.09 0.00 0.00 178.44 178.18 3hbu n TYR 258 N -4.48 0.00 0.00 1.13 4.02 -0.57 -1.95 117.16 115.31 3hbu n TYR 258 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 3hbu n TYR 258 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.84 3hbu n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hbu n GLY 259 N 0.34 -1.05 3.79 2.72 0.00 0.42 -3.10 105.19 108.31 3hbu n GLY 259 Ca 0.02 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.18 3hbu n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hbu s ALA 260 N -3.20 3.15 -0.55 4.61 0.00 -1.26 -0.98 121.76 123.53 3hbu s ALA 260 Ca 0.00 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.25 3hbu s ALA 260 Cb 0.00 -3.18 0.06 0.00 0.00 0.00 0.00 23.12 20.01 3hbu s ALA 260 CO 0.00 0.15 0.74 1.21 0.00 0.00 0.00 175.76 177.86 3hbu s ASN 261 N -1.80 6.23 -0.01 0.00 3.84 -0.75 -4.48 114.94 117.98 3hbu s ASN 261 Ca 0.54 -0.91 0.12 0.00 0.21 0.00 0.00 52.86 52.83 3hbu s ASN 261 Cb -0.16 -2.34 0.37 0.00 -0.55 0.00 0.00 41.25 38.58 3hbu s ASN 261 CO 0.20 -1.06 1.29 0.23 -2.79 0.00 0.00 177.10 174.97 3hbu n MET 262 N 6.64 2.06 0.00 0.43 2.81 -1.26 -3.68 117.12 124.12 3hbu n MET 262 Ca -0.05 -1.49 0.12 0.00 -1.81 0.00 0.00 57.70 54.46 3hbu n MET 262 Cb 0.45 -1.38 0.11 0.00 -0.71 0.00 0.00 33.22 31.69 3hbu n MET 262 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3hbu n THR 263 N 0.66 0.00 -3.06 2.03 -2.24 -1.26 -4.83 114.28 105.58 3hbu n THR 263 Ca 0.14 -0.37 -0.40 0.00 -2.27 0.00 0.00 64.05 61.14 3hbu n THR 263 Cb 0.39 1.28 -0.05 0.00 -2.10 0.00 0.00 70.33 69.84 3hbu n THR 263 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3hbu s THR 264 N -2.21 4.98 -1.30 4.28 2.01 -1.24 -4.23 115.64 117.94 3hbu s THR 264 Ca 0.25 1.28 -0.03 0.00 0.31 0.00 0.00 61.69 63.51 3hbu s THR 264 Cb 0.19 -3.99 -0.00 0.00 0.01 0.00 0.00 72.50 68.71 3hbu s THR 264 CO 0.42 0.08 0.66 0.54 -0.69 0.00 0.00 174.62 175.62 3hbu n ARG 265 N 5.20 -4.05 0.00 4.92 1.74 -1.26 -1.36 116.66 121.84 3hbu n ARG 265 Ca 0.00 0.57 0.15 0.00 -0.77 0.00 0.00 57.85 57.80 3hbu n ARG 265 Cb 0.49 -4.95 0.72 0.00 -1.02 0.00 0.00 32.46 27.70 3hbu n ARG 265 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3hbu n THR 266 N -4.25 0.00 -1.47 0.55 -2.24 -1.26 -3.76 114.28 101.86 3hbu n THR 266 Ca -0.27 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 3hbu n THR 266 Cb 0.67 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 3hbu n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hbu n GLY 267 N 1.21 -0.31 3.60 3.38 0.00 -1.25 -2.82 105.19 108.99 3hbu n GLY 267 Ca 0.17 -1.79 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 3hbu n GLY 267 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hbu s ASP 268 N -1.00 6.65 -0.07 1.61 1.11 -1.26 -4.20 116.67 119.51 3hbu s ASP 268 Ca 0.00 0.51 0.00 0.00 0.18 0.00 0.00 52.55 53.24 3hbu s ASP 268 Cb 0.00 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.41 3hbu s ASP 268 CO 0.00 -1.23 -0.05 -0.44 1.18 0.00 0.00 175.17 174.62 3hbu s SER 269 N 2.43 4.79 -0.15 0.27 0.01 -1.21 -4.94 113.70 114.90 3hbu s SER 269 Ca 0.48 0.02 0.01 0.00 1.31 0.00 0.00 55.95 57.76 3hbu s SER 269 Cb -0.07 -1.24 -0.00 0.00 0.21 0.00 0.00 66.02 64.91 3hbu s SER 269 CO 0.31 0.36 -0.17 -0.69 0.41 0.00 0.00 173.24 173.47 3hbu s VAL 270 N -0.84 2.58 -0.09 3.43 1.01 -1.26 -0.80 120.40 124.43 3hbu s VAL 270 Ca 0.13 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 3hbu s VAL 270 Cb -0.11 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 3hbu s VAL 270 CO 0.02 0.52 -0.05 -0.31 0.00 0.00 0.00 175.10 175.28 3hbu s TYR 271 N 0.74 2.99 0.00 5.22 1.51 -0.20 -2.59 117.35 125.03 3hbu s TYR 271 Ca -0.07 -0.03 0.00 0.00 -1.01 0.00 0.00 57.07 55.96 3hbu s TYR 271 Cb -0.16 -1.77 0.00 0.00 -0.11 0.00 0.00 41.96 39.92 3hbu s TYR 271 CO 0.01 0.27 0.00 0.41 -1.11 0.00 0.00 175.55 175.13 3hbu n GLY 272 N 2.49 0.77 3.80 0.71 0.00 0.37 -0.53 105.19 112.80 3hbu n GLY 272 Ca -0.18 -1.40 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 3hbu n GLY 272 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hbu s PHE 273 N 0.00 3.00 -1.56 1.61 0.40 0.42 -1.33 117.98 120.53 3hbu s PHE 273 Ca 0.00 1.53 -0.03 0.00 -0.60 0.00 0.00 56.93 57.83 3hbu s PHE 273 Cb 0.00 -3.02 0.01 0.00 0.51 0.00 0.00 43.02 40.52 3hbu s PHE 273 CO 0.00 -1.02 0.29 0.09 0.70 0.00 0.00 175.22 175.28 3hbu n ASN 274 N -1.71 -5.56 -4.78 1.36 3.02 -1.26 -4.66 115.26 101.68 3hbu n ASN 274 Ca 0.09 -0.13 -0.37 0.00 -0.03 0.00 0.00 54.58 54.14 3hbu n ASN 274 Cb 0.53 -4.57 -0.02 0.00 -0.61 0.00 0.00 39.78 35.10 3hbu n ASN 274 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3hbu s SER 275 N -2.37 6.43 -0.21 6.41 0.15 -1.24 -4.84 113.70 118.03 3hbu s SER 275 Ca 0.16 2.20 0.15 0.00 0.70 0.00 0.00 55.95 59.15 3hbu s SER 275 Cb -0.07 -2.60 0.48 0.00 -1.71 0.00 0.00 66.02 62.12 3hbu s SER 275 CO 0.19 -0.73 1.38 -0.46 1.20 0.00 0.00 173.24 174.82 3hbu n ASN 276 N -0.30 3.12 0.13 5.45 6.94 -1.07 -4.70 115.26 124.83 3hbu n ASN 276 Ca 0.06 -3.29 0.07 0.00 -0.02 0.00 0.00 54.58 51.40 3hbu n ASN 276 Cb 0.49 -0.55 0.04 0.00 -2.36 0.00 0.00 39.78 37.39 3hbu n ASN 276 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 3hbu h THR 277 N 1.22 0.30 -5.13 5.53 1.35 -1.93 -3.47 112.91 110.78 3hbu h THR 277 Ca 0.07 -1.49 -0.40 0.00 -0.55 0.00 0.00 66.41 64.04 3hbu h THR 277 Cb 1.42 1.97 -0.00 0.00 -1.73 0.00 0.00 68.15 69.81 3hbu h THR 277 CO 0.23 0.17 -0.61 -0.67 -0.25 0.00 0.00 175.52 174.40 3hbu n ASP 278 N -2.97 -5.05 -3.99 5.36 2.03 -1.26 -4.98 116.55 105.69 3hbu n ASP 278 Ca -0.00 -0.39 -0.27 0.00 0.52 0.00 0.00 54.79 54.65 3hbu n ASP 278 Cb 0.65 -4.10 -0.17 0.00 -0.72 0.00 0.00 41.12 36.78 3hbu n ASP 278 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3hbu s ARG 279 N -5.96 1.79 0.30 -0.67 1.81 -1.26 -5.04 118.95 109.92 3hbu s ARG 279 Ca 0.40 -0.39 0.01 0.00 -1.72 0.00 0.00 55.73 54.02 3hbu s ARG 279 Cb -0.19 -1.63 0.55 0.00 -0.45 0.00 0.00 34.95 33.23 3hbu s ARG 279 CO 0.49 -0.12 1.89 0.38 -0.68 0.00 0.00 175.30 177.26 3hbu h ASP 280 N 7.60 0.90 0.84 0.23 -0.00 -1.93 -1.91 116.42 122.15 3hbu h ASP 280 Ca -0.31 0.02 0.00 0.00 -0.00 0.00 0.00 57.03 56.73 3hbu h ASP 280 Cb 1.16 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 40.32 3hbu h ASP 280 CO 0.46 0.55 0.00 2.22 -0.00 0.00 0.00 179.24 182.47 3hbu n PHE 281 N -4.52 0.28 0.39 4.15 1.16 -1.26 -1.82 117.46 115.83 3hbu n PHE 281 Ca 0.15 0.09 0.10 0.00 -1.87 0.00 0.00 57.45 55.92 3hbu n PHE 281 Cb 0.25 -0.65 0.15 0.00 -1.61 0.00 0.00 39.48 37.62 3hbu n PHE 281 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 3hbu n TYR 282 N -1.74 0.31 -5.12 2.97 0.53 -0.74 -4.47 117.16 108.92 3hbu n TYR 282 Ca 0.05 -0.19 -0.32 0.00 -1.02 0.00 0.00 57.90 56.41 3hbu n TYR 282 Cb 0.27 -0.00 -0.16 0.00 -1.03 0.00 0.00 39.34 38.42 3hbu n TYR 282 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 3hbu s THR 283 N -1.40 2.33 -0.18 -0.72 2.01 -0.76 -0.48 115.64 116.45 3hbu s THR 283 Ca 0.30 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.36 3hbu s THR 283 Cb 0.18 -1.90 0.01 0.00 0.01 0.00 0.00 72.50 70.80 3hbu s THR 283 CO 0.26 0.56 -0.17 0.00 -0.69 0.00 0.00 174.62 174.58 3hbu s ALA 284 N 0.16 2.43 -0.18 7.40 0.00 -0.44 -4.94 121.76 126.19 3hbu s ALA 284 Ca -0.12 -1.17 0.22 0.00 0.00 0.00 0.00 51.96 50.89 3hbu s ALA 284 Cb -0.16 -1.26 -0.19 0.00 0.00 0.00 0.00 23.12 21.51 3hbu s ALA 284 CO 0.07 -0.28 0.73 0.25 0.00 0.00 0.00 175.76 176.53 3hbu n THR 285 N 4.50 0.23 -3.89 0.00 -2.24 -1.26 -4.18 114.28 107.44 3hbu n THR 285 Ca -0.20 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.00 3hbu n THR 285 Cb 0.51 -0.07 -0.00 0.00 -2.10 0.00 0.00 70.33 68.66 3hbu n THR 285 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3hbu s ASP 286 N -4.71 0.12 0.03 3.42 1.47 -1.26 -5.04 116.67 110.69 3hbu s ASP 286 Ca -0.04 -1.09 0.16 0.00 1.18 0.00 0.00 52.55 52.76 3hbu s ASP 286 Cb 0.13 0.77 0.69 0.00 -0.34 0.00 0.00 42.92 44.17 3hbu s ASP 286 CO 0.86 -1.51 1.52 -1.54 0.68 0.00 0.00 175.17 175.17 3hbu n SER 287 N -1.15 0.07 0.01 2.11 3.41 -1.26 -1.79 113.62 115.03 3hbu n SER 287 Ca -0.05 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.20 3hbu n SER 287 Cb 0.60 -0.53 0.33 0.00 -0.26 0.00 0.00 64.21 64.35 3hbu n SER 287 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hbu n SER 288 N -1.58 0.42 -4.71 4.04 3.41 -1.26 -4.86 113.62 109.08 3hbu n SER 288 Ca 0.04 0.02 -0.41 0.00 -0.26 0.00 0.00 58.87 58.25 3hbu n SER 288 Cb 0.19 0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 64.12 3hbu n SER 288 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3hbu s LYS 289 N -3.03 4.51 0.06 4.33 -0.14 -0.74 -5.03 119.74 119.70 3hbu s LYS 289 Ca 0.11 1.20 -0.21 0.00 -1.36 0.00 0.00 55.97 55.71 3hbu s LYS 289 Cb 0.17 -3.45 -0.06 0.00 -1.68 0.00 0.00 37.83 32.80 3hbu s LYS 289 CO 0.66 0.00 0.62 0.00 -0.76 0.00 0.00 175.35 175.87 3hbu s ALA 290 N 0.90 3.52 -0.16 5.17 0.00 -1.26 -4.97 121.76 124.96 3hbu s ALA 290 Ca 0.46 0.10 -0.04 0.00 0.00 0.00 0.00 51.96 52.47 3hbu s ALA 290 Cb -0.20 -2.74 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 3hbu s ALA 290 CO 0.24 0.28 -0.02 -0.51 0.00 0.00 0.00 175.76 175.75 3hbu s LEU 291 N -0.74 3.33 -0.20 0.00 1.43 -1.26 -5.00 118.68 116.24 3hbu s LEU 291 Ca 0.31 -0.10 -0.04 0.00 -1.03 0.00 0.00 54.13 53.27 3hbu s LEU 291 Cb -0.20 -1.81 0.07 0.00 0.03 0.00 0.00 46.19 44.28 3hbu s LEU 291 CO 0.20 0.17 0.08 -0.63 0.23 0.00 0.00 176.35 176.39 3hbu s ILE 292 N 0.38 0.18 0.13 -0.59 1.01 -1.26 -4.66 121.20 116.39 3hbu s ILE 292 Ca -0.03 -0.43 -0.23 0.00 0.00 0.00 0.00 60.65 59.96 3hbu s ILE 292 Cb -0.14 -0.83 0.07 0.00 0.01 0.00 0.00 42.46 41.56 3hbu s ILE 292 CO 0.03 -0.32 0.59 0.72 0.00 0.00 0.00 174.94 175.95 3hbu s PHE 293 N 2.01 -0.52 -0.19 3.97 -0.12 -0.46 -4.47 117.98 118.20 3hbu s PHE 293 Ca 0.02 0.38 0.01 0.00 -0.05 0.00 0.00 56.93 57.29 3hbu s PHE 293 Cb -0.16 0.52 0.02 0.00 -0.63 0.00 0.00 43.02 42.77 3hbu s PHE 293 CO -0.12 -0.81 -0.19 0.45 -0.05 0.00 0.00 175.22 174.49 3hbu s SER 294 N -2.59 3.23 0.04 1.98 0.15 -1.26 -1.61 113.70 113.63 3hbu s SER 294 Ca -0.00 -0.71 -0.26 0.00 0.70 0.00 0.00 55.95 55.68 3hbu s SER 294 Cb -0.01 -1.47 -0.05 0.00 -1.71 0.00 0.00 66.02 62.78 3hbu s SER 294 CO -0.10 -0.02 0.81 0.54 1.20 0.00 0.00 173.24 175.67 3hbu s VAL 295 N 1.28 4.74 -0.14 4.45 0.11 -0.44 -4.79 120.40 125.62 3hbu s VAL 295 Ca 0.04 1.72 -0.02 0.00 -2.93 0.00 0.00 61.98 60.79 3hbu s VAL 295 Cb -0.14 -4.16 -0.02 0.00 -1.53 0.00 0.00 36.38 30.53 3hbu s VAL 295 CO -0.12 0.32 -0.07 0.86 -3.33 0.00 0.00 175.10 172.77 3hbu s TRP 296 N 0.15 2.96 -0.19 1.54 -0.11 -1.26 -1.64 118.94 120.39 3hbu s TRP 296 Ca 0.41 -0.34 -0.11 0.00 1.22 0.00 0.00 56.10 57.28 3hbu s TRP 296 Cb -0.21 -1.89 0.06 0.00 -1.50 0.00 0.00 33.47 29.93 3hbu s TRP 296 CO 0.24 -0.03 0.47 0.34 -4.62 0.00 0.00 176.95 173.35 3hbu s ASP 297 N 0.20 -0.61 0.00 5.86 -1.08 -1.26 -4.93 116.67 114.85 3hbu s ASP 297 Ca -0.04 1.02 0.16 0.00 -0.52 0.00 0.00 52.55 53.18 3hbu s ASP 297 Cb -0.14 0.90 0.43 0.00 -1.46 0.00 0.00 42.92 42.66 3hbu s ASP 297 CO 0.03 -0.20 1.36 0.00 0.52 0.00 0.00 175.17 176.88 3hbu n ALA 298 N 4.28 2.28 0.00 3.66 0.00 -0.46 -4.65 120.51 125.63 3hbu n ALA 298 Ca -0.23 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.04 3hbu n ALA 298 Cb 0.56 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 19.36 3hbu n ALA 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hbu n GLY 299 N 1.02 1.33 0.69 0.00 0.00 -1.25 -4.81 105.19 102.17 3hbu n GLY 299 Ca 0.17 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.34 3hbu n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hbu n GLY 300 N -0.41 -3.14 3.35 -0.02 0.00 -1.13 -3.95 105.19 99.89 3hbu n GLY 300 Ca 0.00 -1.92 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 3hbu n GLY 300 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hbu s THR 301 N -0.68 4.03 0.19 2.61 2.01 -1.26 -4.91 115.64 117.63 3hbu s THR 301 Ca 0.00 -0.71 0.11 0.00 0.31 0.00 0.00 61.69 61.40 3hbu s THR 301 Cb 0.00 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.37 3hbu s THR 301 CO 0.00 0.05 -0.20 -1.81 -0.69 0.00 0.00 174.62 171.97 3hbu s ASP 302 N 1.50 3.67 -0.03 3.53 1.11 -1.26 -3.36 116.67 121.83 3hbu s ASP 302 Ca 0.02 -0.79 0.02 0.00 0.18 0.00 0.00 52.55 51.99 3hbu s ASP 302 Cb -0.17 -0.38 0.01 0.00 1.07 0.00 0.00 42.92 43.44 3hbu s ASP 302 CO 0.03 0.11 -0.09 -0.89 1.18 0.00 0.00 175.17 175.51 3hbu s THR 303 N -1.71 0.81 -0.51 -1.27 2.01 0.02 -0.84 115.64 114.14 3hbu s THR 303 Ca 0.22 -0.36 -0.21 0.00 0.31 0.00 0.00 61.69 61.65 3hbu s THR 303 Cb -0.08 -0.73 0.05 0.00 0.01 0.00 0.00 72.50 71.75 3hbu s THR 303 CO 0.11 0.26 0.73 -0.36 -0.69 0.00 0.00 174.62 174.67 3hbu s PHE 304 N 0.27 2.97 -0.59 4.92 2.99 -0.01 -1.03 117.98 127.50 3hbu s PHE 304 Ca -0.05 -0.31 -0.14 0.00 0.00 0.00 0.00 56.93 56.43 3hbu s PHE 304 Cb -0.10 -3.68 0.15 0.00 0.00 0.00 0.00 43.02 39.39 3hbu s PHE 304 CO 0.01 -1.11 0.53 0.34 -0.00 0.00 0.00 175.22 174.99 3hbu s ASP 305 N 2.64 6.22 -0.41 1.36 -1.08 0.31 -0.57 116.67 125.14 3hbu s ASP 305 Ca 0.21 -2.02 0.05 0.00 -0.52 0.00 0.00 52.55 50.26 3hbu s ASP 305 Cb -0.16 -2.17 0.48 0.00 -1.46 0.00 0.00 42.92 39.60 3hbu s ASP 305 CO 0.15 -0.76 1.54 0.49 0.52 0.00 0.00 175.17 177.11 3hbu n PHE 306 N 4.89 2.41 0.35 -5.34 3.72 -0.28 -0.43 117.46 122.78 3hbu n PHE 306 Ca -0.07 -2.26 0.14 0.00 -0.05 0.00 0.00 57.45 55.21 3hbu n PHE 306 Cb 0.41 -0.73 0.47 0.00 -0.94 0.00 0.00 39.48 38.69 3hbu n PHE 306 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3hbu h SER 307 N 1.73 0.00 0.12 4.37 4.64 -1.65 -3.22 113.55 119.54 3hbu h SER 307 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3hbu h SER 307 Cb 1.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 3hbu h SER 307 CO 0.91 0.00 -0.05 0.61 -0.87 0.00 0.00 176.83 177.42 3hbu n GLY 308 N 0.50 -0.57 3.93 -0.77 0.00 -1.26 -4.39 105.19 102.62 3hbu n GLY 308 Ca 0.03 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 3hbu n GLY 308 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hbu s TYR 309 N -2.18 3.50 -1.26 1.61 4.12 -1.22 -4.46 117.35 117.46 3hbu s TYR 309 Ca 0.37 0.24 0.16 0.00 0.02 0.00 0.00 57.07 57.85 3hbu s TYR 309 Cb 0.21 -1.76 -0.05 0.00 -1.52 0.00 0.00 41.96 38.85 3hbu s TYR 309 CO 0.40 0.55 0.79 -1.13 0.02 0.00 0.00 175.55 176.18 3hbu n SER 310 N -0.01 1.38 -4.74 2.29 3.41 -1.26 -1.68 113.62 113.01 3hbu n SER 310 Ca -0.05 -1.19 -0.34 0.00 -0.26 0.00 0.00 58.87 57.02 3hbu n SER 310 Cb 0.52 0.61 0.07 0.00 -0.26 0.00 0.00 64.21 65.14 3hbu n SER 310 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3hbu s ASN 311 N -2.02 4.67 -0.05 4.04 0.01 -1.26 -3.27 114.94 117.06 3hbu s ASN 311 Ca 0.11 2.28 -0.30 0.00 -0.71 0.00 0.00 52.86 54.25 3hbu s ASN 311 Cb 0.12 -2.58 -0.05 0.00 0.41 0.00 0.00 41.25 39.15 3hbu s ASN 311 CO 0.46 -1.94 1.49 0.20 -1.51 0.00 0.00 177.10 175.81 3hbu s ASN 312 N -2.04 6.78 0.24 -1.22 0.01 -1.26 -3.87 114.94 113.57 3hbu s ASN 312 Ca 0.73 2.10 0.10 0.00 -0.71 0.00 0.00 52.86 55.09 3hbu s ASN 312 Cb -0.27 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.80 3hbu s ASN 312 CO 0.41 -0.82 -0.10 -1.10 -1.51 0.00 0.00 177.10 173.98 3hbu s GLN 313 N 3.31 2.01 -0.18 -0.60 -0.21 -1.25 -4.68 119.66 118.06 3hbu s GLN 313 Ca 0.67 -1.46 0.00 0.00 0.02 0.00 0.00 55.36 54.59 3hbu s GLN 313 Cb -0.31 -2.04 0.04 0.00 1.00 0.00 0.00 33.01 31.70 3hbu s GLN 313 CO 0.26 0.38 -0.09 1.03 -2.12 0.00 0.00 175.29 174.75 3hbu s ARG 314 N -3.28 1.84 -0.19 2.91 0.52 -0.51 -0.76 118.95 119.49 3hbu s ARG 314 Ca 0.28 -0.70 0.00 0.00 -0.52 0.00 0.00 55.73 54.79 3hbu s ARG 314 Cb -0.07 -2.25 0.01 0.00 0.52 0.00 0.00 34.95 33.17 3hbu s ARG 314 CO 0.16 -0.41 -0.17 0.42 0.02 0.00 0.00 175.30 175.32 3hbu s ILE 315 N 1.49 2.29 -0.17 1.52 1.01 0.44 -0.41 121.20 127.37 3hbu s ILE 315 Ca -0.00 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.80 3hbu s ILE 315 Cb -0.16 -1.98 0.01 0.00 0.01 0.00 0.00 42.46 40.35 3hbu s ILE 315 CO -0.08 0.52 -0.19 0.21 0.00 0.00 0.00 174.94 175.40 3hbu s ASN 316 N 1.30 3.29 0.00 3.58 3.84 -1.26 -0.52 114.94 125.16 3hbu s ASN 316 Ca 0.05 -0.60 0.23 0.00 0.21 0.00 0.00 52.86 52.75 3hbu s ASN 316 Cb -0.13 -1.50 0.90 0.00 -0.55 0.00 0.00 41.25 39.96 3hbu s ASN 316 CO -0.11 0.03 1.64 0.18 -2.79 0.00 0.00 177.10 176.04 3hbu n LEU 317 N 4.45 1.46 -4.74 3.21 4.77 -0.02 -4.81 117.00 121.33 3hbu n LEU 317 Ca -0.20 -0.57 -0.41 0.00 -0.03 0.00 0.00 56.01 54.79 3hbu n LEU 317 Cb 0.51 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 3hbu n LEU 317 CO 0.27 0.29 0.93 0.20 -1.33 0.00 0.00 177.39 177.75 3hbu s ASN 318 N -1.71 7.00 0.16 -1.43 0.01 -1.26 -4.44 114.94 113.27 3hbu s ASN 318 Ca 0.34 2.30 -0.34 0.00 -0.71 0.00 0.00 52.86 54.45 3hbu s ASN 318 Cb 0.18 -2.61 -0.15 0.00 0.41 0.00 0.00 41.25 39.08 3hbu s ASN 318 CO 0.28 -0.45 1.29 1.21 -1.51 0.00 0.00 177.10 177.92 3hbu n GLU 319 N 2.65 1.39 -0.57 -0.60 2.13 -1.26 -1.47 120.64 122.91 3hbu n GLU 319 Ca 0.05 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.37 3hbu n GLU 319 Cb 0.44 -2.08 0.00 0.00 0.27 0.00 0.00 31.44 30.06 3hbu n GLU 319 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hbu n GLY 320 N 2.30 1.54 3.95 8.31 0.00 0.44 -4.95 105.19 116.78 3hbu n GLY 320 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 3hbu n GLY 320 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hbu s SER 321 N -3.27 6.19 0.03 1.61 1.04 -0.54 -4.78 113.70 113.98 3hbu s SER 321 Ca 0.00 0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.80 3hbu s SER 321 Cb 0.00 -1.87 -0.04 0.00 0.10 0.00 0.00 66.02 64.22 3hbu s SER 321 CO 0.00 -0.36 -0.02 -0.36 0.98 0.00 0.00 173.24 173.49 3hbu s PHE 322 N -2.32 3.00 0.22 5.02 0.40 -1.26 -2.28 117.98 120.76 3hbu s PHE 322 Ca 0.41 0.01 0.11 0.00 -0.60 0.00 0.00 56.93 56.86 3hbu s PHE 322 Cb -0.10 -1.61 -0.05 0.00 0.51 0.00 0.00 43.02 41.78 3hbu s PHE 322 CO 0.35 0.45 -0.20 -1.12 0.70 0.00 0.00 175.22 175.40 3hbu s SER 323 N -1.80 3.21 -0.37 1.36 0.01 0.11 -4.56 113.70 111.67 3hbu s SER 323 Ca 0.21 -0.94 -0.04 0.00 1.31 0.00 0.00 55.95 56.49 3hbu s SER 323 Cb -0.11 -0.23 0.08 0.00 0.21 0.00 0.00 66.02 65.96 3hbu s SER 323 CO 0.12 0.02 0.14 -1.81 0.41 0.00 0.00 173.24 172.13 3hbu s ASP 324 N -3.06 5.22 -0.05 2.44 1.01 0.46 -2.41 116.67 120.27 3hbu s ASP 324 Ca 0.23 -1.62 0.05 0.00 0.71 0.00 0.00 52.55 51.93 3hbu s ASP 324 Cb -0.05 -1.82 -0.01 0.00 1.01 0.00 0.00 42.92 42.04 3hbu s ASP 324 CO 0.11 -0.43 -0.22 -0.69 0.21 0.00 0.00 175.17 174.14 3hbu s VAL 325 N 1.25 1.83 -1.69 -1.27 1.01 -1.15 -1.43 120.40 118.96 3hbu s VAL 325 Ca 0.02 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.04 3hbu s VAL 325 Cb -0.22 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.62 3hbu s VAL 325 CO -0.01 0.51 0.27 0.61 0.00 0.00 0.00 175.10 176.48 3hbu n GLY 326 N 3.02 -0.51 2.27 4.51 0.00 -1.26 -1.97 105.19 111.24 3hbu n GLY 326 Ca -0.18 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3hbu n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hbu n GLY 327 N -1.24 1.10 3.99 -0.02 0.00 -1.26 -4.94 105.19 102.81 3hbu n GLY 327 Ca -0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 3hbu n GLY 327 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hbu s LEU 328 N 0.00 3.44 -0.11 0.99 1.02 -0.83 -5.03 118.68 118.16 3hbu s LEU 328 Ca 0.00 -0.23 0.03 0.00 0.02 0.00 0.00 54.13 53.95 3hbu s LEU 328 Cb 0.00 -2.72 0.01 0.00 0.02 0.00 0.00 46.19 43.49 3hbu s LEU 328 CO 0.00 -0.98 -0.21 -0.54 0.02 0.00 0.00 176.35 174.63 3hbu s LYS 329 N -4.57 2.82 -1.28 1.70 1.02 -0.71 -2.92 119.74 115.80 3hbu s LYS 329 Ca 0.57 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.76 3hbu s LYS 329 Cb -0.10 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 35.00 3hbu s LYS 329 CO 0.36 0.08 0.00 0.41 -0.92 0.00 0.00 175.35 175.28 3hbu n GLY 330 N 3.78 -0.20 0.05 -3.33 0.00 -1.07 -1.58 105.19 102.85 3hbu n GLY 330 Ca -0.20 -0.26 0.12 0.00 0.00 0.00 0.00 46.02 45.68 3hbu n GLY 330 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hbu n ASN 331 N -0.83 0.65 -4.14 1.61 6.94 -1.01 -4.83 115.26 113.65 3hbu n ASN 331 Ca -0.18 -0.01 -0.27 0.00 -0.02 0.00 0.00 54.58 54.11 3hbu n ASN 331 Cb 0.63 0.37 -0.16 0.00 -2.36 0.00 0.00 39.78 38.26 3hbu n ASN 331 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3hbu s VAL 332 N -3.16 1.47 0.16 3.53 1.01 -1.20 -1.36 120.40 120.85 3hbu s VAL 332 Ca 0.06 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 3hbu s VAL 332 Cb 0.14 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 3hbu s VAL 332 CO 0.74 0.42 0.11 -0.94 0.00 0.00 0.00 175.10 175.44 3hbu s SER 333 N 0.08 0.22 -0.18 3.32 1.04 -0.64 0.07 113.70 117.61 3hbu s SER 333 Ca -0.05 -1.23 -0.01 0.00 0.48 0.00 0.00 55.95 55.15 3hbu s SER 333 Cb -0.12 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.35 3hbu s SER 333 CO 0.03 -0.79 -0.14 -0.63 0.98 0.00 0.00 173.24 172.69 3hbu s ILE 334 N -4.08 2.68 0.76 -1.02 1.01 -0.96 -1.32 121.20 118.27 3hbu s ILE 334 Ca 0.28 -0.74 -0.14 0.00 0.00 0.00 0.00 60.65 60.05 3hbu s ILE 334 Cb 0.07 -2.16 0.05 0.00 0.01 0.00 0.00 42.46 40.43 3hbu s ILE 334 CO 0.05 0.50 1.19 0.00 0.00 0.00 0.00 174.94 176.68 3hbu s ALA 335 N 1.12 2.05 0.35 9.38 0.00 -0.65 -0.42 121.76 133.59 3hbu s ALA 335 Ca 0.01 0.79 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 3hbu s ALA 335 Cb -0.14 -3.45 -0.11 0.00 0.00 0.00 0.00 23.12 19.42 3hbu s ALA 335 CO -0.05 -1.97 1.50 -1.58 0.00 0.00 0.00 175.76 173.66 3hbu s HIS 336 N -2.14 2.66 0.00 0.00 2.46 -1.26 -2.65 115.29 114.36 3hbu s HIS 336 Ca 0.72 1.09 0.00 0.00 0.47 0.00 0.00 55.06 57.35 3hbu s HIS 336 Cb -0.27 -4.01 0.00 0.00 -0.13 0.00 0.00 32.58 28.17 3hbu s HIS 336 CO 0.47 -3.05 0.00 0.41 -2.47 0.00 0.00 174.74 170.10 3hbu n GLY 337 N 0.90 0.78 3.26 1.59 0.00 -1.26 -5.00 105.19 105.45 3hbu n GLY 337 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 3hbu n GLY 337 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hbu s VAL 338 N -2.21 1.99 -0.25 1.61 1.01 -1.08 -4.97 120.40 116.50 3hbu s VAL 338 Ca 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 3hbu s VAL 338 Cb 0.00 -1.68 0.02 0.00 0.00 0.00 0.00 36.38 34.72 3hbu s VAL 338 CO 0.00 0.56 -0.05 -0.89 0.00 0.00 0.00 175.10 174.71 3hbu s THR 339 N -0.21 2.95 -0.14 3.92 2.01 -1.26 -4.40 115.64 118.51 3hbu s THR 339 Ca -0.02 -0.98 -0.06 0.00 0.31 0.00 0.00 61.69 60.95 3hbu s THR 339 Cb -0.13 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 3hbu s THR 339 CO 0.03 0.20 0.06 -0.63 -0.69 0.00 0.00 174.62 173.59 3hbu s ILE 340 N 1.34 4.77 -0.24 1.82 -1.09 -1.26 -4.77 121.20 121.77 3hbu s ILE 340 Ca 0.01 -0.06 0.06 0.00 -2.23 0.00 0.00 60.65 58.43 3hbu s ILE 340 Cb -0.16 -3.09 -0.19 0.00 -1.58 0.00 0.00 42.46 37.43 3hbu s ILE 340 CO -0.04 0.53 -0.13 -0.62 -1.23 0.00 0.00 174.94 173.45 3hbu n GLU 341 N 2.84 0.66 -4.34 2.79 4.71 -0.87 -4.88 120.64 121.55 3hbu n GLU 341 Ca -0.18 0.11 -0.21 0.00 -0.01 0.00 0.00 57.16 56.87 3hbu n GLU 341 Cb 0.53 -1.53 -0.11 0.00 -1.01 0.00 0.00 31.44 29.33 3hbu n GLU 341 CO 0.00 0.00 0.00 -0.80 0.09 0.00 0.00 177.13 176.42 3hbu s ASN 342 N -6.25 2.72 -0.03 1.62 0.01 -0.02 -3.42 114.94 109.57 3hbu s ASN 342 Ca -0.28 -0.89 -0.08 0.00 -0.71 0.00 0.00 52.86 50.90 3hbu s ASN 342 Cb 0.08 -0.16 0.01 0.00 0.41 0.00 0.00 41.25 41.59 3hbu s ASN 342 CO 0.67 -0.05 0.19 0.00 -1.51 0.00 0.00 177.10 176.40 3hbu s ALA 343 N -2.19 -0.46 -0.12 0.60 0.00 -0.83 -0.83 121.76 117.92 3hbu s ALA 343 Ca 0.17 0.21 -0.00 0.00 0.00 0.00 0.00 51.96 52.34 3hbu s ALA 343 Cb -0.05 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.03 3hbu s ALA 343 CO 0.07 -0.17 -0.08 0.42 0.00 0.00 0.00 175.76 176.00 3hbu s ILE 344 N -0.79 1.11 1.02 0.00 1.01 0.27 -1.17 121.20 122.65 3hbu s ILE 344 Ca -0.09 -0.38 -0.17 0.00 0.00 0.00 0.00 60.65 60.01 3hbu s ILE 344 Cb -0.05 -1.13 0.23 0.00 0.01 0.00 0.00 42.46 41.52 3hbu s ILE 344 CO 0.01 0.35 1.31 -0.83 0.00 0.00 0.00 174.94 175.78 3hbu s GLY 345 N 1.67 1.77 0.00 6.18 0.00 0.51 -1.12 107.32 116.33 3hbu s GLY 345 Ca 0.04 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.53 3hbu s GLY 345 CO -0.08 -0.41 0.00 0.61 0.00 0.00 0.00 173.10 173.21 3hbu n GLY 346 N -3.40 4.06 0.14 0.20 0.00 -1.22 -3.78 105.19 101.19 3hbu n GLY 346 Ca 0.16 -1.95 0.15 0.00 0.00 0.00 0.00 46.02 44.37 3hbu n GLY 346 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hbu n SER 347 N 0.00 0.47 -4.21 1.61 3.41 -0.67 -3.57 113.62 110.66 3hbu n SER 347 Ca 0.00 -0.94 -0.30 0.00 -0.26 0.00 0.00 58.87 57.37 3hbu n SER 347 Cb 0.00 -0.04 0.18 0.00 -0.26 0.00 0.00 64.21 64.09 3hbu n SER 347 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3hbu s GLY 348 N -2.17 1.71 -0.59 5.00 0.00 -1.20 -3.49 107.32 106.58 3hbu s GLY 348 Ca 0.39 -1.05 -0.23 0.00 0.00 0.00 0.00 44.72 43.83 3hbu s GLY 348 CO 0.40 -0.31 0.92 -1.31 0.00 0.00 0.00 173.10 172.80 3hbu s ASN 349 N -4.63 6.26 0.31 1.64 0.01 -1.26 -4.30 114.94 112.97 3hbu s ASN 349 Ca 0.71 -0.68 0.08 0.00 -0.71 0.00 0.00 52.86 52.27 3hbu s ASN 349 Cb -0.06 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 3hbu s ASN 349 CO 0.53 -1.29 0.15 -1.81 -1.51 0.00 0.00 177.10 173.18 3hbu s ASP 350 N 3.19 4.90 -0.15 -1.22 1.01 -1.25 -3.93 116.67 119.21 3hbu s ASP 350 Ca 0.25 -0.62 0.02 0.00 0.71 0.00 0.00 52.55 52.91 3hbu s ASP 350 Cb -0.15 -0.89 0.01 0.00 1.01 0.00 0.00 42.92 42.90 3hbu s ASP 350 CO 0.15 -0.22 -0.21 -0.63 0.21 0.00 0.00 175.17 174.46 3hbu s ILE 351 N -2.34 2.08 -0.20 0.77 1.01 0.06 -0.64 121.20 121.94 3hbu s ILE 351 Ca 0.37 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 3hbu s ILE 351 Cb -0.05 -1.84 0.01 0.00 0.01 0.00 0.00 42.46 40.59 3hbu s ILE 351 CO 0.23 0.55 -0.13 -0.76 0.00 0.00 0.00 174.94 174.83 3hbu s LEU 352 N 0.97 2.50 -0.24 2.97 1.02 0.18 -0.42 118.68 125.65 3hbu s LEU 352 Ca -0.03 -0.55 -0.02 0.00 0.02 0.00 0.00 54.13 53.55 3hbu s LEU 352 Cb -0.15 -1.60 0.02 0.00 0.02 0.00 0.00 46.19 44.49 3hbu s LEU 352 CO -0.05 -0.01 -0.07 -0.69 0.02 0.00 0.00 176.35 175.54 3hbu s VAL 353 N 1.37 2.88 0.57 -1.59 1.01 0.32 -1.13 120.40 123.83 3hbu s VAL 353 Ca 0.05 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 60.97 3hbu s VAL 353 Cb -0.14 -2.43 0.13 0.00 0.00 0.00 0.00 36.38 33.94 3hbu s VAL 353 CO -0.09 0.24 0.74 0.61 0.00 0.00 0.00 175.10 176.61 3hbu n GLY 354 N 4.68 -1.48 0.00 4.51 0.00 0.78 -0.84 105.19 112.83 3hbu n GLY 354 Ca -0.17 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.18 3hbu n GLY 354 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hbu n ASN 355 N -3.55 1.46 0.00 1.61 0.23 -1.25 -4.54 115.26 109.21 3hbu n ASN 355 Ca 0.09 -0.36 0.12 0.00 -0.53 0.00 0.00 54.58 53.90 3hbu n ASN 355 Cb 0.33 0.00 0.55 0.00 -2.08 0.00 0.00 39.78 38.57 3hbu n ASN 355 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3hbu n SER 356 N -0.56 0.00 -4.42 0.53 3.41 -1.26 -3.93 113.62 107.38 3hbu n SER 356 Ca 0.00 0.30 -0.29 0.00 -0.26 0.00 0.00 58.87 58.62 3hbu n SER 356 Cb 0.00 -0.43 0.17 0.00 -0.26 0.00 0.00 64.21 63.69 3hbu n SER 356 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hbu s ALA 357 N -2.85 1.64 -0.35 7.33 0.00 -1.26 -3.53 121.76 122.73 3hbu s ALA 357 Ca 0.16 -0.78 -0.26 0.00 0.00 0.00 0.00 51.96 51.08 3hbu s ALA 357 Cb 0.16 -2.94 0.01 0.00 0.00 0.00 0.00 23.12 20.35 3hbu s ALA 357 CO 0.41 -2.60 0.94 -0.51 0.00 0.00 0.00 175.76 174.00 3hbu s ASP 358 N -4.21 6.72 0.02 0.00 1.01 -1.26 -4.48 116.67 114.47 3hbu s ASP 358 Ca 0.68 0.67 0.05 0.00 0.71 0.00 0.00 52.55 54.65 3hbu s ASP 358 Cb -0.11 -2.47 -0.03 0.00 1.01 0.00 0.00 42.92 41.31 3hbu s ASP 358 CO 0.54 -0.84 -0.11 0.20 0.21 0.00 0.00 175.17 175.16 3hbu s ASN 359 N 1.82 4.28 -0.30 0.27 0.02 -1.26 -4.86 114.94 114.91 3hbu s ASN 359 Ca 0.39 -0.26 -0.09 0.00 -1.02 0.00 0.00 52.86 51.89 3hbu s ASN 359 Cb -0.12 -0.89 -0.01 0.00 0.02 0.00 0.00 41.25 40.25 3hbu s ASN 359 CO 0.18 0.28 0.12 -0.63 0.02 0.00 0.00 177.10 177.06 3hbu s ILE 360 N -0.96 4.40 -0.12 0.60 1.01 -1.22 -0.36 121.20 124.56 3hbu s ILE 360 Ca 0.16 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.37 3hbu s ILE 360 Cb -0.11 -3.21 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 3hbu s ILE 360 CO 0.06 0.12 -0.14 -0.76 0.00 0.00 0.00 174.94 174.22 3hbu s LEU 361 N 1.59 2.69 -0.19 2.97 1.43 -0.67 -1.96 118.68 124.54 3hbu s LEU 361 Ca 0.04 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 3hbu s LEU 361 Cb -0.17 -1.59 0.04 0.00 0.03 0.00 0.00 46.19 44.50 3hbu s LEU 361 CO 0.05 0.19 -0.10 -1.10 0.23 0.00 0.00 176.35 175.63 3hbu s GLN 362 N 0.17 1.92 0.34 1.70 -0.21 -0.32 -1.07 119.66 122.20 3hbu s GLN 362 Ca -0.08 -0.73 0.16 0.00 0.02 0.00 0.00 55.36 54.72 3hbu s GLN 362 Cb -0.15 -2.28 0.60 0.00 1.00 0.00 0.00 33.01 32.17 3hbu s GLN 362 CO 0.05 -0.41 1.71 0.78 -2.12 0.00 0.00 175.29 175.31 3hbu h GLY 363 N 8.02 0.00 0.00 3.09 0.00 -1.14 0.15 103.07 113.19 3hbu h GLY 363 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 3hbu h GLY 363 CO 0.46 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.61 3hbu n GLY 364 N 0.14 -1.39 3.58 4.60 0.00 -1.23 -3.94 105.19 106.95 3hbu n GLY 364 Ca -0.01 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 3hbu n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hbu s ALA 365 N -1.26 0.45 0.00 4.61 0.00 -1.23 -3.69 121.76 120.63 3hbu s ALA 365 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.27 3hbu s ALA 365 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.13 3hbu s ALA 365 CO 0.00 -3.51 0.00 0.41 0.00 0.00 0.00 175.76 172.66 3hbu n GLY 366 N -0.60 -1.00 3.38 0.00 0.00 -1.23 -4.17 105.19 101.57 3hbu n GLY 366 Ca 0.10 -1.63 -0.45 0.00 0.00 0.00 0.00 46.02 44.03 3hbu n GLY 366 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hbu s ASN 367 N -3.29 6.19 0.17 1.61 0.01 -1.26 -4.24 114.94 114.13 3hbu s ASN 367 Ca 0.00 -1.39 0.06 0.00 -0.71 0.00 0.00 52.86 50.82 3hbu s ASN 367 Cb 0.00 -2.26 -0.04 0.00 0.41 0.00 0.00 41.25 39.36 3hbu s ASN 367 CO 0.00 -0.94 0.06 -1.81 -1.51 0.00 0.00 177.10 172.90 3hbu s ASP 368 N 3.27 5.10 -0.21 -1.22 1.01 -1.25 -3.78 116.67 119.60 3hbu s ASP 368 Ca 0.09 -0.28 -0.03 0.00 0.71 0.00 0.00 52.55 53.04 3hbu s ASP 368 Cb -0.24 -1.20 -0.00 0.00 1.01 0.00 0.00 42.92 42.48 3hbu s ASP 368 CO 0.07 0.08 -0.07 -0.69 0.21 0.00 0.00 175.17 174.76 3hbu s VAL 369 N -1.76 3.13 -0.08 -1.27 1.01 0.19 -0.81 120.40 120.82 3hbu s VAL 369 Ca 0.29 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.72 3hbu s VAL 369 Cb -0.10 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 3hbu s VAL 369 CO 0.21 0.45 -0.16 -0.76 0.00 0.00 0.00 175.10 174.83 3hbu s LEU 370 N 1.37 2.57 -0.22 3.92 1.02 0.07 -0.65 118.68 126.77 3hbu s LEU 370 Ca 0.05 -0.32 -0.03 0.00 0.02 0.00 0.00 54.13 53.85 3hbu s LEU 370 Cb -0.14 -1.53 0.07 0.00 0.02 0.00 0.00 46.19 44.61 3hbu s LEU 370 CO -0.04 0.26 0.06 -0.47 0.02 0.00 0.00 176.35 176.17 3hbu s TYR 371 N -0.20 0.99 0.17 0.29 5.04 -0.28 -0.62 117.35 122.74 3hbu s TYR 371 Ca -0.00 -0.93 0.12 0.00 -2.44 0.00 0.00 57.07 53.81 3hbu s TYR 371 Cb -0.13 -1.08 0.25 0.00 0.35 0.00 0.00 41.96 41.35 3hbu s TYR 371 CO 0.03 -0.65 1.53 0.78 -1.34 0.00 0.00 175.55 175.90 3hbu h GLY 372 N 8.25 0.00 0.00 8.97 0.00 -1.85 0.22 103.07 118.66 3hbu h GLY 372 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3hbu h GLY 372 CO 0.36 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.51 3hbu n GLY 373 N 0.62 -0.18 3.65 4.60 0.00 -1.26 -3.88 105.19 108.73 3hbu n GLY 373 Ca -0.00 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 3hbu n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hbu s ALA 374 N -1.45 0.83 0.00 4.61 0.00 -1.25 -4.56 121.76 119.93 3hbu s ALA 374 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.80 3hbu s ALA 374 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.93 3hbu s ALA 374 CO 0.00 -2.93 0.00 0.41 0.00 0.00 0.00 175.76 173.24 3hbu n GLY 375 N -0.59 -0.51 3.39 0.00 0.00 -1.23 -4.31 105.19 101.95 3hbu n GLY 375 Ca 0.06 -1.70 -0.44 0.00 0.00 0.00 0.00 46.02 43.93 3hbu n GLY 375 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hbu s ALA 376 N -2.19 3.44 0.24 4.61 0.00 -1.23 -4.65 121.76 121.98 3hbu s ALA 376 Ca 0.00 -2.08 0.06 0.00 0.00 0.00 0.00 51.96 49.94 3hbu s ALA 376 Cb 0.00 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 3hbu s ALA 376 CO 0.00 -2.15 0.27 -0.51 0.00 0.00 0.00 175.76 173.38 3hbu s ASP 377 N 3.20 5.92 -0.12 0.00 1.01 -1.26 -4.00 116.67 121.42 3hbu s ASP 377 Ca 0.11 -0.08 0.02 0.00 0.71 0.00 0.00 52.55 53.31 3hbu s ASP 377 Cb -0.23 -1.64 0.02 0.00 1.01 0.00 0.00 42.92 42.08 3hbu s ASP 377 CO 0.08 -0.05 -0.16 -0.89 0.21 0.00 0.00 175.17 174.36 3hbu s THR 378 N -2.03 1.61 -0.09 -1.27 2.01 0.52 -1.07 115.64 115.32 3hbu s THR 378 Ca 0.33 -0.70 0.04 0.00 0.31 0.00 0.00 61.69 61.68 3hbu s THR 378 Cb -0.09 -1.47 -0.00 0.00 0.01 0.00 0.00 72.50 70.95 3hbu s THR 378 CO 0.27 0.46 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.67 3hbu s LEU 379 N 1.05 2.07 -0.26 4.42 1.43 -0.16 -1.68 118.68 125.55 3hbu s LEU 379 Ca -0.04 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.54 3hbu s LEU 379 Cb -0.15 -1.37 0.06 0.00 0.03 0.00 0.00 46.19 44.76 3hbu s LEU 379 CO -0.03 0.17 -0.07 -0.31 0.23 0.00 0.00 176.35 176.34 3hbu s TYR 380 N 0.23 2.92 0.35 0.29 1.51 -0.23 -0.90 117.35 121.51 3hbu s TYR 380 Ca -0.15 -2.13 0.11 0.00 -1.01 0.00 0.00 57.07 53.88 3hbu s TYR 380 Cb -0.17 -1.85 0.63 0.00 -0.11 0.00 0.00 41.96 40.46 3hbu s TYR 380 CO 0.08 -0.84 1.79 0.78 -1.11 0.00 0.00 175.55 176.24 3hbu h GLY 381 N 7.84 0.09 0.00 0.71 0.00 -1.86 -0.24 103.07 109.61 3hbu h GLY 381 Ca -0.17 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.08 3hbu h GLY 381 CO 0.44 0.07 0.00 0.61 0.00 0.00 0.00 176.54 177.66 3hbu n GLY 382 N -0.38 -2.19 3.64 4.60 0.00 -1.26 -3.55 105.19 106.04 3hbu n GLY 382 Ca -0.02 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.14 3hbu n GLY 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hbu n ALA 383 N -0.25 -0.31 0.00 4.61 0.00 -1.24 -4.87 120.51 118.45 3hbu n ALA 383 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 3hbu n ALA 383 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.29 3hbu n ALA 383 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hbu n GLY 384 N 0.86 1.57 3.42 0.00 0.00 -1.26 -3.55 105.19 106.24 3hbu n GLY 384 Ca 0.13 -2.04 -0.44 0.00 0.00 0.00 0.00 46.02 43.67 3hbu n GLY 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hbu s ARG 385 N -1.95 3.13 0.20 1.61 0.52 -1.26 -4.73 118.95 116.46 3hbu s ARG 385 Ca 0.00 -1.08 0.05 0.00 -0.52 0.00 0.00 55.73 54.18 3hbu s ARG 385 Cb 0.00 -4.29 -0.04 0.00 0.52 0.00 0.00 34.95 31.14 3hbu s ARG 385 CO 0.00 -1.72 0.19 -0.51 0.02 0.00 0.00 175.30 173.28 3hbu s ASP 386 N 3.65 5.65 -0.08 0.23 1.01 -1.26 -3.78 116.67 122.09 3hbu s ASP 386 Ca 0.19 -0.13 0.01 0.00 0.71 0.00 0.00 52.55 53.33 3hbu s ASP 386 Cb -0.18 -1.50 0.02 0.00 1.01 0.00 0.00 42.92 42.26 3hbu s ASP 386 CO 0.07 0.02 -0.10 -0.89 0.21 0.00 0.00 175.17 174.48 3hbu s THR 387 N -1.90 1.05 -0.31 -1.27 2.01 0.01 -0.60 115.64 114.63 3hbu s THR 387 Ca 0.32 -0.38 -0.09 0.00 0.31 0.00 0.00 61.69 61.85 3hbu s THR 387 Cb -0.09 -1.00 -0.00 0.00 0.01 0.00 0.00 72.50 71.41 3hbu s THR 387 CO 0.25 0.35 0.14 -0.36 -0.69 0.00 0.00 174.62 174.30 3hbu s PHE 388 N 1.03 3.17 -0.14 4.92 0.40 0.11 -0.75 117.98 126.72 3hbu s PHE 388 Ca -0.08 -0.66 -0.06 0.00 -0.60 0.00 0.00 56.93 55.54 3hbu s PHE 388 Cb -0.15 -2.33 -0.04 0.00 0.51 0.00 0.00 43.02 41.01 3hbu s PHE 388 CO -0.01 -0.48 0.07 0.08 0.70 0.00 0.00 175.22 175.58 3hbu s VAL 389 N 1.59 4.86 -0.18 -0.44 1.01 0.21 -0.68 120.40 126.77 3hbu s VAL 389 Ca 0.04 -0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.01 3hbu s VAL 389 Cb -0.17 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.09 3hbu s VAL 389 CO 0.05 0.53 -0.20 -0.31 0.00 0.00 0.00 175.10 175.18 3hbu s TYR 390 N -0.27 2.75 -2.02 5.22 1.51 -0.69 -4.30 117.35 119.55 3hbu s TYR 390 Ca 0.08 -1.63 0.22 0.00 -1.01 0.00 0.00 57.07 54.73 3hbu s TYR 390 Cb -0.12 -1.90 -0.00 0.00 -0.11 0.00 0.00 41.96 39.82 3hbu s TYR 390 CO 0.01 -0.80 1.07 0.41 -1.11 0.00 0.00 175.55 175.13 3hbu n GLY 391 N 4.63 0.07 3.55 0.71 0.00 -1.26 -4.34 105.19 108.54 3hbu n GLY 391 Ca -0.21 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 3hbu n GLY 391 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hbu s SER 392 N -2.40 -0.41 0.58 1.61 0.15 -1.26 -4.84 113.70 107.14 3hbu s SER 392 Ca 0.18 0.36 0.28 0.00 0.70 0.00 0.00 55.95 57.47 3hbu s SER 392 Cb 0.18 0.35 1.77 0.00 -1.71 0.00 0.00 66.02 66.60 3hbu s SER 392 CO 0.55 -0.44 2.25 1.23 1.20 0.00 0.00 173.24 178.02 3hbu h GLY 393 N 2.49 0.00 1.60 9.45 0.00 -1.97 -1.96 103.07 112.68 3hbu h GLY 393 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3hbu h GLY 393 CO 0.32 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.80 3hbu n GLN 394 N -3.93 0.31 0.16 4.80 1.13 -1.26 -3.38 117.38 115.22 3hbu n GLN 394 Ca -0.03 0.07 0.03 0.00 -1.94 0.00 0.00 57.00 55.13 3hbu n GLN 394 Cb 0.08 -1.50 0.23 0.00 0.11 0.00 0.00 30.24 29.17 3hbu n GLN 394 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 3hbu h ASP 395 N 0.00 0.00 -0.78 1.08 5.19 -1.59 -3.40 116.42 116.92 3hbu h ASP 395 Ca 0.00 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.06 3hbu h ASP 395 Cb 0.23 0.00 -0.24 0.00 0.18 0.00 0.00 39.33 39.50 3hbu h ASP 395 CO 0.00 0.47 -0.73 -0.24 -3.12 0.00 0.00 179.24 175.62 3hbu n SER 396 N -3.51 -1.67 -4.78 6.45 2.88 -1.22 -4.34 113.62 107.44 3hbu n SER 396 Ca 0.00 -3.10 -0.32 0.00 -1.33 0.00 0.00 58.87 54.12 3hbu n SER 396 Cb 0.59 0.88 0.06 0.00 -0.75 0.00 0.00 64.21 64.98 3hbu n SER 396 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3hbu s THR 397 N -0.09 3.44 0.34 2.46 -4.23 -1.26 -1.59 115.64 114.72 3hbu s THR 397 Ca 0.33 0.58 0.03 0.00 -1.18 0.00 0.00 61.69 61.45 3hbu s THR 397 Cb 0.21 -3.12 0.28 0.00 1.34 0.00 0.00 72.50 71.22 3hbu s THR 397 CO -0.19 -0.50 1.97 0.58 -0.54 0.00 0.00 174.62 175.94 3hbu h VAL 398 N -0.37 1.10 0.00 2.29 2.07 -1.67 -1.27 116.25 118.41 3hbu h VAL 398 Ca -0.45 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.76 3hbu h VAL 398 Cb 1.23 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 3hbu h VAL 398 CO 0.54 0.16 0.00 0.00 0.02 0.00 0.00 177.57 178.29 3hbu n ALA 399 N -2.43 1.72 -2.83 1.67 0.00 -1.26 -3.87 120.51 113.51 3hbu n ALA 399 Ca 0.10 0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.44 3hbu n ALA 399 Cb 0.13 -1.33 0.06 0.00 0.00 0.00 0.00 19.45 18.31 3hbu n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hbu n ALA 400 N -1.64 -0.26 -1.82 0.00 0.00 -0.72 -5.08 120.51 110.98 3hbu n ALA 400 Ca 0.03 -1.85 -0.33 0.00 0.00 0.00 0.00 53.44 51.29 3hbu n ALA 400 Cb 0.22 -1.13 -0.06 0.00 0.00 0.00 0.00 19.45 18.48 3hbu n ALA 400 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3hbu s TYR 401 N -0.22 3.28 0.61 0.00 -0.85 -0.56 -3.53 117.35 116.09 3hbu s TYR 401 Ca 0.26 1.59 -0.16 0.00 -0.52 0.00 0.00 57.07 58.24 3hbu s TYR 401 Cb 0.29 -2.87 -0.03 0.00 0.38 0.00 0.00 41.96 39.73 3hbu s TYR 401 CO -0.08 -0.25 1.09 -0.51 -1.52 0.00 0.00 175.55 174.29 3hbu s ASP 402 N -2.27 5.51 -0.07 -0.18 1.11 -1.26 -4.31 116.67 115.20 3hbu s ASP 402 Ca 0.62 1.98 0.03 0.00 0.18 0.00 0.00 52.55 55.36 3hbu s ASP 402 Cb -0.10 -2.55 -0.02 0.00 1.07 0.00 0.00 42.92 41.31 3hbu s ASP 402 CO 0.16 -1.36 -0.13 0.26 1.18 0.00 0.00 175.17 175.28 3hbu s TRP 403 N -2.23 2.75 -0.31 4.23 0.52 -0.23 -1.55 118.94 122.12 3hbu s TRP 403 Ca 0.67 -0.21 -0.04 0.00 0.02 0.00 0.00 56.10 56.54 3hbu s TRP 403 Cb -0.20 -1.68 0.04 0.00 -1.15 0.00 0.00 33.47 30.49 3hbu s TRP 403 CO 0.36 0.14 0.05 0.42 0.02 0.00 0.00 176.95 177.93 3hbu s ILE 404 N -0.56 3.39 -0.81 2.03 1.01 0.08 -0.99 121.20 125.36 3hbu s ILE 404 Ca 0.08 -1.21 0.24 0.00 0.00 0.00 0.00 60.65 59.76 3hbu s ILE 404 Cb -0.12 -2.91 -0.06 0.00 0.01 0.00 0.00 42.46 39.39 3hbu s ILE 404 CO 0.01 -0.11 1.20 0.00 0.00 0.00 0.00 174.94 176.05 3hbu n ALA 405 N 4.72 3.53 -2.38 9.38 0.00 -0.08 -1.39 120.51 134.30 3hbu n ALA 405 Ca -0.13 -0.38 0.04 0.00 0.00 0.00 0.00 53.44 52.97 3hbu n ALA 405 Cb 0.44 -1.04 0.05 0.00 0.00 0.00 0.00 19.45 18.91 3hbu n ALA 405 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3hbu n ASP 406 N -1.76 1.17 -4.73 0.00 5.75 -1.26 -4.59 116.55 111.13 3hbu n ASP 406 Ca 0.04 -2.30 -0.42 0.00 -0.01 0.00 0.00 54.79 52.09 3hbu n ASP 406 Cb 0.39 -0.34 -0.02 0.00 -1.03 0.00 0.00 41.12 40.12 3hbu n ASP 406 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 3hbu n PHE 407 N 0.20 2.66 -3.76 2.11 7.35 -1.26 -4.78 117.46 119.98 3hbu n PHE 407 Ca 0.08 0.33 -0.37 0.00 -0.76 0.00 0.00 57.45 56.73 3hbu n PHE 407 Cb 1.06 -2.55 -0.12 0.00 0.35 0.00 0.00 39.48 38.23 3hbu n PHE 407 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 3hbu s GLN 408 N -0.66 2.40 0.24 -4.13 -0.21 -1.26 -4.75 119.66 111.30 3hbu s GLN 408 Ca 0.64 -1.45 -0.31 0.00 0.02 0.00 0.00 55.36 54.26 3hbu s GLN 408 Cb -0.54 -3.51 -0.13 0.00 1.00 0.00 0.00 33.01 29.83 3hbu s GLN 408 CO 0.50 -0.84 1.53 1.17 -2.12 0.00 0.00 175.29 175.54 3hbu n LYS 409 N 4.74 2.35 -0.52 2.91 4.81 -1.26 -1.17 118.16 130.01 3hbu n LYS 409 Ca -0.09 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.19 3hbu n LYS 409 Cb 0.43 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 32.90 3hbu n LYS 409 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hbu n GLY 410 N 2.58 1.39 1.42 3.14 0.00 -1.26 -4.76 105.19 107.70 3hbu n GLY 410 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3hbu n GLY 410 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hbu n ILE 411 N -2.00 0.35 -1.95 -0.61 5.41 -0.65 -5.08 119.36 114.84 3hbu n ILE 411 Ca 0.00 0.12 -0.29 0.00 1.00 0.00 0.00 62.75 63.58 3hbu n ILE 411 Cb 0.00 -1.12 0.08 0.00 -0.71 0.00 0.00 39.64 37.89 3hbu n ILE 411 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 3hbu s ASP 412 N -5.28 4.70 0.02 4.38 1.01 -0.32 -4.31 116.67 116.87 3hbu s ASP 412 Ca 0.00 0.79 0.02 0.00 0.71 0.00 0.00 52.55 54.06 3hbu s ASP 412 Cb 0.00 -1.35 -0.02 0.00 1.01 0.00 0.00 42.92 42.56 3hbu s ASP 412 CO 0.00 -1.77 -0.06 -0.54 0.21 0.00 0.00 175.17 173.01 3hbu s LYS 413 N -5.49 0.45 -0.23 8.23 1.02 0.23 -4.79 119.74 119.16 3hbu s LYS 413 Ca 0.61 -0.54 -0.05 0.00 0.02 0.00 0.00 55.97 56.02 3hbu s LYS 413 Cb -0.11 -0.28 -0.01 0.00 -0.52 0.00 0.00 37.83 36.90 3hbu s LYS 413 CO 0.49 0.06 -0.01 0.42 -0.92 0.00 0.00 175.35 175.38 3hbu s ILE 414 N -0.94 3.61 -0.38 2.17 1.01 -0.25 -0.71 121.20 125.71 3hbu s ILE 414 Ca -0.06 -0.41 -0.16 0.00 0.00 0.00 0.00 60.65 60.01 3hbu s ILE 414 Cb -0.07 -2.65 0.01 0.00 0.01 0.00 0.00 42.46 39.75 3hbu s ILE 414 CO 0.00 0.40 0.39 -0.62 0.00 0.00 0.00 174.94 175.11 3hbu s ASP 415 N 1.51 6.18 -0.18 3.58 3.68 0.15 -0.30 116.67 131.28 3hbu s ASP 415 Ca 0.06 -0.50 0.16 0.00 2.13 0.00 0.00 52.55 54.40 3hbu s ASP 415 Cb -0.14 -2.20 0.41 0.00 -1.45 0.00 0.00 42.92 39.53 3hbu s ASP 415 CO -0.02 -0.46 1.28 0.18 0.13 0.00 0.00 175.17 176.29 3hbu n LEU 416 N 5.45 3.10 0.24 -1.34 4.77 0.68 -1.71 117.00 128.20 3hbu n LEU 416 Ca -0.09 -3.29 0.11 0.00 -0.03 0.00 0.00 56.01 52.71 3hbu n LEU 416 Cb 0.48 -0.51 0.62 0.00 -2.33 0.00 0.00 43.42 41.69 3hbu n LEU 416 CO 0.43 0.88 0.91 0.77 -1.33 0.00 0.00 177.39 179.05 3hbu h SER 417 N 0.80 0.00 -0.01 -1.43 4.64 -1.75 -2.32 113.55 113.48 3hbu h SER 417 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 3hbu h SER 417 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3hbu h SER 417 CO 0.12 0.17 0.01 0.00 -0.87 0.00 0.00 176.83 176.26 3hbu h ALA 418 N 1.83 1.50 0.00 5.18 0.00 -1.85 -1.36 119.26 124.56 3hbu h ALA 418 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hbu h ALA 418 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hbu h ALA 418 CO 0.02 -0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.45 3hbu n PHE 419 N -3.79 0.04 0.09 0.00 3.01 -0.87 -2.84 117.46 113.09 3hbu n PHE 419 Ca -0.03 0.01 0.14 0.00 1.01 0.00 0.00 57.45 58.58 3hbu n PHE 419 Cb 0.09 -0.52 0.63 0.00 -0.01 0.00 0.00 39.48 39.67 3hbu n PHE 419 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hbu h ARG 420 N 0.00 0.08 -0.16 -1.08 3.08 -1.43 -2.52 114.38 112.35 3hbu h ARG 420 Ca 0.00 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.09 3hbu h ARG 420 Cb 0.33 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 3hbu h ARG 420 CO 0.00 0.05 0.38 -2.95 -1.07 0.00 0.00 179.97 176.38 3hbu h ASN 421 N 0.09 0.00 0.00 7.04 -1.07 -1.75 0.51 115.58 120.40 3hbu h ASN 421 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.52 3hbu h ASN 421 Cb 0.50 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.75 3hbu h ASN 421 CO -0.01 0.00 -0.00 -1.84 0.07 0.00 0.00 177.43 175.65 3hbu n GLU 422 N -3.23 2.87 0.00 4.14 0.28 -0.96 -4.97 120.64 118.77 3hbu n GLU 422 Ca 0.02 -1.53 0.00 0.00 -0.16 0.00 0.00 57.16 55.49 3hbu n GLU 422 Cb 0.47 -1.01 0.00 0.00 1.43 0.00 0.00 31.44 32.33 3hbu n GLU 422 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3hbu n GLY 423 N -0.53 3.15 3.62 -1.84 0.00 0.18 -4.98 105.19 104.79 3hbu n GLY 423 Ca 0.01 -1.09 -0.50 0.00 0.00 0.00 0.00 46.02 44.44 3hbu n GLY 423 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3hbu n GLN 424 N 0.34 1.50 -1.80 1.61 7.27 -1.25 -4.38 117.38 120.67 3hbu n GLN 424 Ca 0.00 0.54 -0.41 0.00 0.07 0.00 0.00 57.00 57.21 3hbu n GLN 424 Cb 0.00 -2.23 0.00 0.00 2.41 0.00 0.00 30.24 30.42 3hbu n GLN 424 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3hbu s LEU 425 N 0.76 4.27 -0.16 1.69 1.43 -1.26 -4.95 118.68 120.46 3hbu s LEU 425 Ca 0.83 3.02 -0.08 0.00 -1.03 0.00 0.00 54.13 56.88 3hbu s LEU 425 Cb -0.86 -3.73 -0.04 0.00 0.03 0.00 0.00 46.19 41.59 3hbu s LEU 425 CO 0.44 -0.94 0.10 -0.44 0.23 0.00 0.00 176.35 175.74 3hbu s SER 426 N -0.23 5.95 -0.00 2.29 0.01 0.05 -4.94 113.70 116.84 3hbu s SER 426 Ca 0.54 0.23 -0.29 0.00 1.31 0.00 0.00 55.95 57.75 3hbu s SER 426 Cb -0.46 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 3hbu s SER 426 CO 0.62 0.25 0.92 0.12 0.41 0.00 0.00 173.24 175.55 3hbu s PHE 427 N -0.09 3.66 0.15 2.43 5.36 -1.26 -1.05 117.98 127.19 3hbu s PHE 427 Ca 0.08 1.61 0.11 0.00 -0.96 0.00 0.00 56.93 57.77 3hbu s PHE 427 Cb -0.12 -3.04 -0.04 0.00 -0.34 0.00 0.00 43.02 39.48 3hbu s PHE 427 CO 0.01 0.04 -0.23 0.14 -1.46 0.00 0.00 175.22 173.71 3hbu s VAL 428 N 0.83 2.46 -0.10 3.12 -7.23 0.19 -4.90 120.40 114.76 3hbu s VAL 428 Ca 0.48 -1.81 -0.25 0.00 -1.81 0.00 0.00 61.98 58.59 3hbu s VAL 428 Cb -0.21 -2.14 -0.28 0.00 0.56 0.00 0.00 36.38 34.31 3hbu s VAL 428 CO 0.26 0.00 0.80 1.56 -0.31 0.00 0.00 175.10 177.41 3hbu h GLN 429 N 3.54 0.15 0.00 4.82 1.08 -1.96 -3.40 115.11 119.34 3hbu h GLN 429 Ca -0.49 -0.25 0.00 0.00 -1.45 0.00 0.00 58.65 56.46 3hbu h GLN 429 Cb 1.19 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.71 3hbu h GLN 429 CO 0.44 1.12 0.00 -0.40 -0.95 0.00 0.00 178.83 179.05 3hbu n ASP 430 N -4.35 0.00 -3.73 1.46 5.68 -1.26 -4.72 116.55 109.62 3hbu n ASP 430 Ca -0.13 -1.00 -0.14 0.00 -0.50 0.00 0.00 54.79 53.02 3hbu n ASP 430 Cb 0.66 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.55 3hbu n ASP 430 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hbu s GLN 431 N 0.00 0.59 0.35 0.11 -2.07 -1.26 -5.15 119.66 112.23 3hbu s GLN 431 Ca 0.00 0.20 -0.16 0.00 -1.82 0.00 0.00 55.36 53.58 3hbu s GLN 431 Cb 0.00 0.28 -0.09 0.00 -1.09 0.00 0.00 33.01 32.10 3hbu s GLN 431 CO 0.00 -0.13 0.78 -0.06 -1.32 0.00 0.00 175.29 174.56 3hbu s PHE 432 N -0.58 3.37 -0.24 9.60 2.99 -1.26 -4.88 117.98 126.99 3hbu s PHE 432 Ca -0.07 1.28 0.23 0.00 0.00 0.00 0.00 56.93 58.37 3hbu s PHE 432 Cb -0.04 -2.59 -0.01 0.00 0.00 0.00 0.00 43.02 40.38 3hbu s PHE 432 CO 0.03 0.04 1.02 0.25 -0.00 0.00 0.00 175.22 176.56 3hbu n THR 433 N -0.47 0.58 -0.07 0.64 -2.24 -1.26 -4.95 114.28 106.51 3hbu n THR 433 Ca 0.04 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 3hbu n THR 433 Cb 0.53 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 3hbu n THR 433 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hbu n GLY 434 N 1.19 0.64 0.23 3.38 0.00 -1.26 -4.94 105.19 104.43 3hbu n GLY 434 Ca -0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3hbu n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hbu h LYS 435 N 3.88 0.00 0.00 1.61 1.57 -1.98 -3.50 116.57 118.15 3hbu h LYS 435 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hbu h LYS 435 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3hbu h LYS 435 CO 0.00 0.13 0.00 0.41 -0.57 0.00 0.00 179.45 179.42 3hbu n GLY 436 N 0.54 -0.71 3.93 3.86 0.00 -1.26 -4.80 105.19 106.74 3hbu n GLY 436 Ca 0.02 -1.71 -0.25 0.00 0.00 0.00 0.00 46.02 44.07 3hbu n GLY 436 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hbu n GLN 437 N -0.78 -3.27 -4.28 1.61 1.13 0.79 -4.78 117.38 107.80 3hbu n GLN 437 Ca 0.00 0.42 -0.23 0.00 -1.94 0.00 0.00 57.00 55.25 3hbu n GLN 437 Cb 0.00 -4.53 -0.12 0.00 0.11 0.00 0.00 30.24 25.69 3hbu n GLN 437 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3hbu s GLU 438 N -6.50 1.06 0.02 -1.09 2.02 -0.81 -0.77 118.70 112.63 3hbu s GLU 438 Ca 0.02 -1.09 0.03 0.00 0.02 0.00 0.00 54.97 53.96 3hbu s GLU 438 Cb -0.01 -1.25 -0.01 0.00 0.10 0.00 0.00 34.13 32.95 3hbu s GLU 438 CO 0.88 0.29 -0.11 0.54 0.02 0.00 0.00 175.26 176.89 3hbu s VAL 439 N -1.16 0.82 0.02 2.63 0.11 -0.22 -0.38 120.40 122.23 3hbu s VAL 439 Ca 0.04 -0.69 0.01 0.00 -2.93 0.00 0.00 61.98 58.41 3hbu s VAL 439 Cb -0.10 -0.74 -0.02 0.00 -1.53 0.00 0.00 36.38 34.00 3hbu s VAL 439 CO 0.04 0.05 -0.04 -0.32 -3.33 0.00 0.00 175.10 171.50 3hbu s MET 440 N -0.72 0.33 -0.20 1.54 0.00 0.02 -0.64 119.30 119.63 3hbu s MET 440 Ca 0.01 -0.48 -0.05 0.00 0.00 0.00 0.00 55.69 55.17 3hbu s MET 440 Cb -0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 34.83 34.65 3hbu s MET 440 CO 0.00 0.01 -0.00 -0.51 0.00 0.00 0.00 175.02 174.52 3hbu s LEU 441 N -1.04 3.25 -0.17 4.11 1.43 -1.26 -1.18 118.68 123.82 3hbu s LEU 441 Ca -0.09 -0.20 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 3hbu s LEU 441 Cb -0.07 -1.82 0.01 0.00 0.03 0.00 0.00 46.19 44.34 3hbu s LEU 441 CO -0.00 0.07 -0.19 -1.58 0.23 0.00 0.00 176.35 174.88 3hbu s GLN 442 N 0.99 3.05 -0.22 1.70 -0.44 0.09 -4.92 119.66 119.91 3hbu s GLN 442 Ca 0.02 -0.81 -0.17 0.00 -2.50 0.00 0.00 55.36 51.90 3hbu s GLN 442 Cb -0.14 -2.58 -0.03 0.00 -1.64 0.00 0.00 33.01 28.61 3hbu s GLN 442 CO 0.02 -0.14 0.45 -0.46 0.50 0.00 0.00 175.29 175.65 3hbu s TRP 443 N 1.16 3.33 -0.74 1.67 -0.11 -1.26 -0.28 118.94 122.70 3hbu s TRP 443 Ca 0.01 0.63 -0.16 0.00 1.22 0.00 0.00 56.10 57.80 3hbu s TRP 443 Cb -0.14 -2.61 0.16 0.00 -1.50 0.00 0.00 33.47 29.38 3hbu s TRP 443 CO -0.09 -0.13 0.77 0.34 -4.62 0.00 0.00 176.95 173.23 3hbu s ASP 444 N 1.27 6.51 0.36 5.86 2.15 0.20 -4.93 116.67 128.10 3hbu s ASP 444 Ca 0.20 -2.13 0.05 0.00 0.43 0.00 0.00 52.55 51.10 3hbu s ASP 444 Cb -0.15 -2.27 0.69 0.00 -0.30 0.00 0.00 42.92 40.89 3hbu s ASP 444 CO 0.09 -0.84 1.94 0.00 -0.17 0.00 0.00 175.17 176.19 3hbu h ALA 445 N 8.48 1.48 -0.70 3.66 0.00 -1.95 0.95 119.26 131.18 3hbu h ALA 445 Ca -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3hbu h ALA 445 Cb 1.06 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 3hbu h ALA 445 CO 0.95 0.39 0.39 0.00 0.00 0.00 0.00 179.25 180.97 3hbu h ALA 446 N 1.58 1.37 -0.01 0.00 0.00 -1.96 -3.16 119.26 117.09 3hbu h ALA 446 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3hbu h ALA 446 Cb 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hbu h ALA 446 CO -0.00 0.52 -0.26 0.09 0.00 0.00 0.00 179.25 179.60 3hbu n ASN 447 N -4.37 1.34 -3.63 0.00 3.02 -1.04 -5.00 115.26 105.58 3hbu n ASN 447 Ca 0.07 -1.17 -0.23 0.00 -0.03 0.00 0.00 54.58 53.22 3hbu n ASN 447 Cb 0.09 0.48 0.07 0.00 -0.61 0.00 0.00 39.78 39.81 3hbu n ASN 447 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3hbu n SER 448 N -0.23 -4.15 -4.36 6.41 7.64 0.30 -4.98 113.62 114.25 3hbu n SER 448 Ca 0.05 -0.65 -0.32 0.00 1.01 0.00 0.00 58.87 58.96 3hbu n SER 448 Cb 0.25 -4.70 -0.15 0.00 -1.01 0.00 0.00 64.21 58.61 3hbu n SER 448 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3hbu s ILE 449 N -3.38 2.56 -0.25 0.44 -1.09 -1.09 -2.73 121.20 115.66 3hbu s ILE 449 Ca 0.36 -0.89 -0.09 0.00 -2.23 0.00 0.00 60.65 57.80 3hbu s ILE 449 Cb -0.17 -1.97 -0.04 0.00 -1.58 0.00 0.00 42.46 38.70 3hbu s ILE 449 CO 0.76 0.57 0.12 -0.89 -1.23 0.00 0.00 174.94 174.27 3hbu s THR 450 N -0.34 4.77 -0.28 2.92 2.01 -0.13 -0.62 115.64 123.97 3hbu s THR 450 Ca 0.02 -0.02 -0.15 0.00 0.31 0.00 0.00 61.69 61.85 3hbu s THR 450 Cb -0.12 -3.24 -0.03 0.00 0.01 0.00 0.00 72.50 69.11 3hbu s THR 450 CO 0.02 0.32 0.38 0.20 -0.69 0.00 0.00 174.62 174.86 3hbu s ASN 451 N 1.48 6.26 -0.39 3.53 0.01 0.61 -0.70 114.94 125.75 3hbu s ASN 451 Ca 0.06 0.26 -0.19 0.00 -0.71 0.00 0.00 52.86 52.28 3hbu s ASN 451 Cb -0.15 -2.21 0.01 0.00 0.41 0.00 0.00 41.25 39.30 3hbu s ASN 451 CO 0.06 -0.21 0.56 -0.22 -1.51 0.00 0.00 177.10 175.78 3hbu s LEU 452 N 2.09 4.44 -0.12 0.60 0.20 0.20 -0.73 118.68 125.36 3hbu s LEU 452 Ca 0.15 -0.17 -0.03 0.00 0.69 0.00 0.00 54.13 54.77 3hbu s LEU 452 Cb -0.16 -2.64 -0.03 0.00 -0.43 0.00 0.00 46.19 42.93 3hbu s LEU 452 CO 0.10 -0.60 -0.00 0.26 -0.29 0.00 0.00 176.35 175.81 3hbu s TRP 453 N 2.54 3.12 -0.13 5.38 0.52 -0.33 -1.15 118.94 128.90 3hbu s TRP 453 Ca 0.20 0.03 -0.00 0.00 0.02 0.00 0.00 56.10 56.35 3hbu s TRP 453 Cb -0.15 -1.87 0.03 0.00 -1.15 0.00 0.00 33.47 30.32 3hbu s TRP 453 CO 0.15 0.27 -0.10 -1.17 0.02 0.00 0.00 176.95 176.13 3hbu s LEU 454 N -0.35 1.46 -0.40 2.99 0.20 -0.63 -0.80 118.68 121.14 3hbu s LEU 454 Ca 0.07 -0.43 -0.15 0.00 0.69 0.00 0.00 54.13 54.31 3hbu s LEU 454 Cb -0.12 -0.99 0.01 0.00 -0.43 0.00 0.00 46.19 44.66 3hbu s LEU 454 CO 0.02 -0.10 0.29 -2.28 -0.29 0.00 0.00 176.35 173.99 3hbu s HIS 455 N 1.61 3.24 0.18 5.38 5.65 0.49 -3.42 115.29 128.42 3hbu s HIS 455 Ca 0.04 -0.54 -0.21 0.00 0.25 0.00 0.00 55.06 54.60 3hbu s HIS 455 Cb -0.13 -2.57 -0.08 0.00 -1.18 0.00 0.00 32.58 28.62 3hbu s HIS 455 CO -0.09 -0.55 0.71 -1.21 -0.65 0.00 0.00 174.74 172.94 3hbu s GLU 456 N 1.68 4.33 0.23 2.88 2.02 -1.26 -0.15 118.70 128.43 3hbu s GLU 456 Ca 0.05 0.93 -0.32 0.00 0.02 0.00 0.00 54.97 55.65 3hbu s GLU 456 Cb -0.19 -3.06 -0.12 0.00 0.10 0.00 0.00 34.13 30.86 3hbu s GLU 456 CO 0.10 0.49 1.61 0.00 0.02 0.00 0.00 175.26 177.49 3hbu n ALA 457 N 1.17 2.20 -0.48 5.21 0.00 -1.26 -1.75 120.51 125.60 3hbu n ALA 457 Ca -0.05 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3hbu n ALA 457 Cb 0.50 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.52 3hbu n ALA 457 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hbu n GLY 458 N 3.05 0.74 3.58 0.00 0.00 -1.26 -4.96 105.19 106.34 3hbu n GLY 458 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 3hbu n GLY 458 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hbu s HIS 459 N -2.76 3.21 -0.40 1.61 4.02 -0.72 -4.98 115.29 115.28 3hbu s HIS 459 Ca 0.00 -0.04 0.22 0.00 1.02 0.00 0.00 55.06 56.26 3hbu s HIS 459 Cb 0.00 -2.18 0.29 0.00 -1.02 0.00 0.00 32.58 29.67 3hbu s HIS 459 CO 0.00 -0.03 1.57 0.66 1.02 0.00 0.00 174.74 177.96 3hbu h SER 460 N 7.42 0.00 -2.06 1.40 4.64 -1.96 -3.45 113.55 119.53 3hbu h SER 460 Ca -0.37 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.36 3hbu h SER 460 Cb 1.17 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.15 3hbu h SER 460 CO 0.64 0.07 -0.67 -0.94 -0.87 0.00 0.00 176.83 175.07 3hbu s SER 461 N -6.22 4.07 -0.43 4.97 1.04 -1.26 -5.09 113.70 110.79 3hbu s SER 461 Ca 0.06 -0.94 -0.27 0.00 0.48 0.00 0.00 55.95 55.28 3hbu s SER 461 Cb 0.05 -0.53 0.02 0.00 0.10 0.00 0.00 66.02 65.67 3hbu s SER 461 CO 0.68 -0.11 1.00 -0.69 0.98 0.00 0.00 173.24 175.11 3hbu s VAL 462 N -2.48 4.43 -1.18 5.02 1.01 -1.26 -4.79 120.40 121.15 3hbu s VAL 462 Ca 0.33 1.11 0.10 0.00 0.00 0.00 0.00 61.98 63.52 3hbu s VAL 462 Cb -0.03 -4.46 0.15 0.00 0.00 0.00 0.00 36.38 32.05 3hbu s VAL 462 CO 0.18 -0.77 0.96 0.47 0.00 0.00 0.00 175.10 175.95 3hbu n ASP 463 N 7.23 2.20 -4.10 3.32 8.00 -1.26 -4.88 116.55 127.06 3hbu n ASP 463 Ca 0.09 -1.62 -0.28 0.00 0.71 0.00 0.00 54.79 53.69 3hbu n ASP 463 Cb 0.48 -0.07 -0.17 0.00 -0.02 0.00 0.00 41.12 41.35 3hbu n ASP 463 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3hbu s PHE 464 N -0.92 1.93 -0.08 1.24 5.36 -1.22 -1.88 117.98 122.41 3hbu s PHE 464 Ca 0.15 -0.78 -0.05 0.00 -0.96 0.00 0.00 56.93 55.29 3hbu s PHE 464 Cb 0.10 -1.35 0.04 0.00 -0.34 0.00 0.00 43.02 41.46 3hbu s PHE 464 CO 0.14 -0.36 0.20 -1.17 -1.46 0.00 0.00 175.22 172.56 3hbu s LEU 465 N 0.61 0.72 -0.12 6.12 2.96 -0.62 -1.61 118.68 126.74 3hbu s LEU 465 Ca -0.15 0.41 0.03 0.00 -0.22 0.00 0.00 54.13 54.20 3hbu s LEU 465 Cb -0.16 0.58 0.01 0.00 0.50 0.00 0.00 46.19 47.11 3hbu s LEU 465 CO 0.05 -0.14 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.04 3hbu s VAL 466 N 0.97 1.88 -0.12 1.68 1.01 -0.30 -4.08 120.40 121.44 3hbu s VAL 466 Ca -0.07 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 60.93 3hbu s VAL 466 Cb -0.09 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 3hbu s VAL 466 CO -0.06 0.52 0.20 -0.13 0.00 0.00 0.00 175.10 175.63 3hbu s ARG 467 N 0.71 3.71 -0.12 2.72 0.52 -0.59 -0.63 118.95 125.28 3hbu s ARG 467 Ca -0.11 -0.03 0.02 0.00 -0.52 0.00 0.00 55.73 55.09 3hbu s ARG 467 Cb -0.16 -3.25 0.02 0.00 0.52 0.00 0.00 34.95 32.07 3hbu s ARG 467 CO 0.01 0.64 -0.16 0.42 0.02 0.00 0.00 175.30 176.24 3hbu s ILE 468 N -0.69 1.55 -1.00 1.52 1.01 0.13 -0.74 121.20 122.99 3hbu s ILE 468 Ca 0.16 -0.67 -0.20 0.00 0.00 0.00 0.00 60.65 59.94 3hbu s ILE 468 Cb -0.13 -1.42 0.10 0.00 0.01 0.00 0.00 42.46 41.02 3hbu s ILE 468 CO 0.05 0.45 1.29 -0.69 0.00 0.00 0.00 174.94 176.04 3hbu s VAL 469 N 1.04 4.45 0.00 2.92 1.01 -0.49 -0.95 120.40 128.38 3hbu s VAL 469 Ca -0.05 -1.40 0.00 0.00 0.00 0.00 0.00 61.98 60.53 3hbu s VAL 469 Cb -0.15 -4.91 0.00 0.00 0.00 0.00 0.00 36.38 31.33 3hbu s VAL 469 CO -0.03 -1.69 0.00 0.61 0.00 0.00 0.00 175.10 173.99 3hbu n GLY 470 N 5.86 2.00 3.88 4.51 0.00 -1.10 -4.28 105.19 116.05 3hbu n GLY 470 Ca 0.29 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 3hbu n GLY 470 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hbu s GLN 471 N -1.64 3.69 0.03 1.61 -0.21 -1.26 -3.28 119.66 118.60 3hbu s GLN 471 Ca 0.00 0.58 -0.08 0.00 0.02 0.00 0.00 55.36 55.88 3hbu s GLN 471 Cb 0.00 -2.23 0.00 0.00 1.00 0.00 0.00 33.01 31.78 3hbu s GLN 471 CO 0.00 -0.31 0.16 0.00 -2.12 0.00 0.00 175.29 173.03 3hbu s ALA 472 N -2.79 -0.29 0.18 6.09 0.00 -1.26 -4.01 121.76 119.68 3hbu s ALA 472 Ca 0.53 -0.29 0.09 0.00 0.00 0.00 0.00 51.96 52.29 3hbu s ALA 472 Cb -0.10 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.20 3hbu s ALA 472 CO 0.43 -0.31 -0.13 0.00 0.00 0.00 0.00 175.76 175.75 3hbu s ALA 473 N -2.27 2.86 0.35 0.00 0.00 -1.26 -5.01 121.76 116.42 3hbu s ALA 473 Ca -0.08 -1.50 0.10 0.00 0.00 0.00 0.00 51.96 50.48 3hbu s ALA 473 Cb -0.03 -0.65 0.86 0.00 0.00 0.00 0.00 23.12 23.30 3hbu s ALA 473 CO -0.02 0.46 1.81 0.37 0.00 0.00 0.00 175.76 178.38 3hbu h GLN 474 N 2.99 0.63 0.00 0.00 4.15 -2.01 0.23 115.11 121.10 3hbu h GLN 474 Ca -0.47 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 58.92 3hbu h GLN 474 Cb 1.20 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.75 3hbu h GLN 474 CO 0.53 0.42 0.00 -1.13 -1.93 0.00 0.00 178.83 176.71 3hbu n SER 475 N -4.65 0.00 -0.01 -0.69 3.41 -1.26 -1.69 113.62 108.73 3hbu n SER 475 Ca 0.21 -0.30 0.12 0.00 -0.26 0.00 0.00 58.87 58.64 3hbu n SER 475 Cb 0.60 -0.17 0.29 0.00 -0.26 0.00 0.00 64.21 64.67 3hbu n SER 475 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3hbu n ASP 476 N -1.17 0.48 -4.52 4.04 8.00 0.07 -4.84 116.55 118.60 3hbu n ASP 476 Ca 0.13 -0.22 -0.38 0.00 0.71 0.00 0.00 54.79 55.03 3hbu n ASP 476 Cb 0.14 0.17 -0.12 0.00 -0.02 0.00 0.00 41.12 41.30 3hbu n ASP 476 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hbu s ILE 477 N -2.97 4.92 -0.37 0.53 -1.09 -0.68 -1.09 121.20 120.46 3hbu s ILE 477 Ca 0.12 -0.03 -0.20 0.00 -2.23 0.00 0.00 60.65 58.32 3hbu s ILE 477 Cb 0.18 -3.37 0.01 0.00 -1.58 0.00 0.00 42.46 37.70 3hbu s ILE 477 CO 0.67 0.24 0.60 -0.63 -1.23 0.00 0.00 174.94 174.59 3hbu s ILE 478 N 1.70 4.91 -1.47 2.92 1.01 0.58 -4.96 121.20 125.88 3hbu s ILE 478 Ca 0.06 0.42 0.12 0.00 0.00 0.00 0.00 60.65 61.25 3hbu s ILE 478 Cb -0.16 -4.07 0.09 0.00 0.01 0.00 0.00 42.46 38.33 3hbu s ILE 478 CO 0.08 -0.35 0.87 1.33 0.00 0.00 0.00 174.94 176.88