#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hsz s VAL 2 N 0.00 4.95 -0.02 12.58 1.01 -1.26 -0.63 120.40 137.02 3hsz s VAL 2 Ca 0.00 0.80 -0.03 0.00 0.00 0.00 0.00 61.98 62.75 3hsz s VAL 2 Cb 0.00 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 3hsz s VAL 2 CO 0.00 -0.15 0.18 0.00 0.00 0.00 0.00 175.10 175.13 3hsz s ALA 3 N 2.58 3.94 -0.19 5.51 0.00 0.26 -0.70 121.76 133.17 3hsz s ALA 3 Ca 0.24 -0.75 -0.02 0.00 0.00 0.00 0.00 51.96 51.44 3hsz s ALA 3 Cb -0.15 -1.89 -0.00 0.00 0.00 0.00 0.00 23.12 21.08 3hsz s ALA 3 CO 0.12 0.73 -0.11 0.71 0.00 0.00 0.00 175.76 177.21 3hsz s TYR 4 N -1.28 2.87 -0.13 0.00 2.02 -0.28 -0.25 117.35 120.30 3hsz s TYR 4 Ca 0.26 -1.05 0.01 0.00 -0.37 0.00 0.00 57.07 55.91 3hsz s TYR 4 Cb -0.13 -1.99 -0.01 0.00 -0.40 0.00 0.00 41.96 39.44 3hsz s TYR 4 CO 0.17 -0.53 -0.15 0.42 -1.57 0.00 0.00 175.55 173.88 3hsz s ILE 5 N 1.13 2.84 -0.01 2.71 1.01 0.12 -0.39 121.20 128.62 3hsz s ILE 5 Ca 0.01 -0.74 -0.20 0.00 0.00 0.00 0.00 60.65 59.73 3hsz s ILE 5 Cb -0.14 -2.18 -0.05 0.00 0.01 0.00 0.00 42.46 40.10 3hsz s ILE 5 CO -0.03 0.53 0.56 0.00 0.00 0.00 0.00 174.94 176.00 3hsz s ALA 6 N 0.37 3.51 -0.10 9.38 0.00 0.62 -0.69 121.76 134.85 3hsz s ALA 6 Ca -0.12 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.83 3hsz s ALA 6 Cb -0.16 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 3hsz s ALA 6 CO 0.06 0.18 -0.14 0.42 0.00 0.00 0.00 175.76 176.29 3hsz s ILE 7 N -0.21 3.01 -0.01 0.00 1.01 -0.32 -1.06 121.20 123.62 3hsz s ILE 7 Ca 0.30 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 60.26 3hsz s ILE 7 Cb -0.18 -2.23 0.01 0.00 0.01 0.00 0.00 42.46 40.07 3hsz s ILE 7 CO 0.16 0.55 -0.01 -0.83 0.00 0.00 0.00 174.94 174.80 3hsz s GLY 8 N 0.02 0.14 0.35 6.18 0.00 -0.30 -1.36 107.32 112.34 3hsz s GLY 8 Ca -0.04 -0.01 0.04 0.00 0.00 0.00 0.00 44.72 44.70 3hsz s GLY 8 CO 0.04 0.12 0.16 -0.45 0.00 0.00 0.00 173.10 172.97 3hsz s SER 9 N 0.26 2.11 0.00 1.64 0.15 -0.44 -0.58 113.70 116.83 3hsz s SER 9 Ca -0.02 -1.64 0.00 0.00 0.70 0.00 0.00 55.95 54.99 3hsz s SER 9 Cb -0.05 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 3hsz s SER 9 CO -0.01 -0.93 0.00 -3.20 1.20 0.00 0.00 173.24 170.31 3hsz n ASN 10 N -1.19 0.00 -4.80 5.45 5.15 -1.24 -2.20 115.26 116.43 3hsz n ASN 10 Ca -0.01 -0.18 -0.32 0.00 -0.60 0.00 0.00 54.58 53.47 3hsz n ASN 10 Cb 0.64 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.83 3hsz n ASN 10 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3hsz s LEU 11 N 0.00 3.93 0.00 1.20 0.20 -1.26 -4.78 118.68 117.97 3hsz s LEU 11 Ca 0.00 0.12 0.00 0.00 0.69 0.00 0.00 54.13 54.94 3hsz s LEU 11 Cb 0.00 -2.41 0.00 0.00 -0.43 0.00 0.00 46.19 43.35 3hsz s LEU 11 CO 0.00 0.23 0.00 0.00 -0.29 0.00 0.00 176.35 176.29 3hsz n ALA 12 N 0.88 0.00 -3.48 5.97 0.00 -1.26 -2.09 120.51 120.53 3hsz n ALA 12 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.90 3hsz n ALA 12 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 3hsz n ALA 12 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3hsz s SER 13 N -3.16 6.11 0.35 0.00 0.01 -1.26 -4.93 113.70 110.82 3hsz s SER 13 Ca 0.00 -2.62 0.07 0.00 1.31 0.00 0.00 55.95 54.71 3hsz s SER 13 Cb 0.00 -2.07 0.37 0.00 0.21 0.00 0.00 66.02 64.53 3hsz s SER 13 CO 0.00 -0.53 1.04 1.55 0.41 0.00 0.00 173.24 175.71 3hsz h PRO 14 N 7.66 0.00 0.23 12.44 0.13 -1.78 -1.94 132.00 148.72 3hsz h PRO 14 Ca 0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 3hsz h PRO 14 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3hsz h PRO 14 CO 0.77 0.00 -0.11 -0.07 -0.23 0.00 0.00 178.00 178.36 3hsz h LEU 15 N 0.00 -0.26 -1.16 1.56 3.38 -1.92 -2.44 115.31 114.48 3hsz h LEU 15 Ca 0.00 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.11 3hsz h LEU 15 Cb 1.10 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.84 3hsz h LEU 15 CO 0.00 0.09 0.60 -0.33 0.09 0.00 0.00 178.44 178.89 3hsz h GLU 16 N -0.86 0.82 -0.40 1.13 4.39 -1.75 0.38 114.58 118.29 3hsz h GLU 16 Ca -0.03 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.50 3hsz h GLU 16 Cb 0.23 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3hsz h GLU 16 CO 0.05 0.54 -0.21 1.96 -1.16 0.00 0.00 179.01 180.19 3hsz h GLN 17 N 0.84 0.84 0.05 2.33 1.08 -1.67 -1.26 115.11 117.33 3hsz h GLN 17 Ca 0.47 -0.38 -0.15 0.00 -1.45 0.00 0.00 58.65 57.14 3hsz h GLN 17 Cb 0.59 -0.02 0.01 0.00 -0.05 0.00 0.00 27.48 28.02 3hsz h GLN 17 CO -0.23 1.02 -0.61 0.28 -0.95 0.00 0.00 178.83 178.34 3hsz h VAL 18 N 0.65 1.50 -0.65 -0.54 2.07 -0.75 -2.04 116.25 116.49 3hsz h VAL 18 Ca 0.09 -2.25 -0.02 0.00 0.82 0.00 0.00 66.70 65.33 3hsz h VAL 18 Cb 0.78 2.90 -0.03 0.00 -1.52 0.00 0.00 31.29 33.41 3hsz h VAL 18 CO 0.06 0.64 0.31 0.78 0.02 0.00 0.00 177.57 179.38 3hsz h ASN 19 N -0.31 0.84 -0.22 0.57 2.35 -0.36 -0.07 115.58 118.37 3hsz h ASN 19 Ca -0.09 -0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.48 3hsz h ASN 19 Cb 1.38 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.52 3hsz h ASN 19 CO 0.12 0.71 -0.17 0.00 -1.65 0.00 0.00 177.43 176.44 3hsz h ALA 20 N 1.42 1.04 -0.57 -0.83 0.00 -1.27 -1.88 119.26 117.17 3hsz h ALA 20 Ca 0.23 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3hsz h ALA 20 Cb 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3hsz h ALA 20 CO -0.03 0.58 0.03 0.00 0.00 0.00 0.00 179.25 179.83 3hsz h ALA 21 N 1.23 0.77 -0.60 0.00 0.00 -0.62 -1.56 119.26 118.48 3hsz h ALA 21 Ca 0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3hsz h ALA 21 Cb 0.62 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 3hsz h ALA 21 CO 0.04 0.57 0.37 -0.07 0.00 0.00 0.00 179.25 180.16 3hsz h LEU 22 N 0.88 0.72 -0.47 0.00 3.38 -0.81 0.25 115.31 119.25 3hsz h LEU 22 Ca 0.17 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.12 3hsz h LEU 22 Cb 0.50 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 3hsz h LEU 22 CO 0.02 0.55 0.25 0.50 0.09 0.00 0.00 178.44 179.86 3hsz h LYS 23 N 0.82 0.49 -0.69 1.13 3.64 -1.15 -1.48 116.57 119.33 3hsz h LYS 23 Ca 0.22 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 3hsz h LYS 23 Cb -0.04 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 3hsz h LYS 23 CO -0.04 0.33 0.39 0.00 -2.27 0.00 0.00 179.45 177.86 3hsz h ALA 24 N 1.23 0.89 -0.92 5.00 0.00 -0.80 -2.19 119.26 122.46 3hsz h ALA 24 Ca 0.20 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3hsz h ALA 24 Cb 0.07 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 3hsz h ALA 24 CO -0.12 0.38 0.60 -0.07 0.00 0.00 0.00 179.25 180.05 3hsz h LEU 25 N 0.95 1.00 -0.42 0.00 3.38 -0.55 -1.42 115.31 118.25 3hsz h LEU 25 Ca 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3hsz h LEU 25 Cb 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3hsz h LEU 25 CO -0.04 0.69 0.00 0.61 0.09 0.00 0.00 178.44 179.79 3hsz n GLY 26 N -1.35 -1.23 0.46 0.83 0.00 -0.59 -2.44 105.19 100.87 3hsz n GLY 26 Ca 0.12 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.29 3hsz n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hsz n ASP 27 N -1.99 1.72 -4.73 1.61 8.00 -0.55 -4.84 116.55 115.77 3hsz n ASP 27 Ca 0.03 -1.34 -0.42 0.00 0.71 0.00 0.00 54.79 53.77 3hsz n ASP 27 Cb 0.23 0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.55 3hsz n ASP 27 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3hsz s ILE 28 N -2.39 2.35 0.73 0.53 1.01 -1.02 -4.96 121.20 117.46 3hsz s ILE 28 Ca 0.24 0.26 -0.16 0.00 0.00 0.00 0.00 60.65 60.99 3hsz s ILE 28 Cb 0.19 -3.17 0.04 0.00 0.01 0.00 0.00 42.46 39.53 3hsz s ILE 28 CO 0.50 0.03 1.25 -2.65 0.00 0.00 0.00 174.94 174.06 3hsz n PRO 29 N 3.38 0.63 -2.19 2.79 -0.02 -1.26 -3.17 135.00 135.16 3hsz n PRO 29 Ca 0.12 0.28 -0.16 0.00 -2.02 0.00 0.00 63.50 61.72 3hsz n PRO 29 Cb 0.38 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.35 3hsz n PRO 29 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3hsz n GLU 30 N -2.62 -1.82 -3.86 -0.52 1.02 -1.26 -4.82 120.64 106.76 3hsz n GLU 30 Ca 0.15 0.84 -0.10 0.00 -0.02 0.00 0.00 57.16 58.03 3hsz n GLU 30 Cb 0.49 -5.39 -0.08 0.00 -0.02 0.00 0.00 31.44 26.44 3hsz n GLU 30 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3hsz s SER 31 N -2.12 0.08 -0.00 1.62 0.01 -1.19 -1.53 113.70 110.57 3hsz s SER 31 Ca 0.00 -0.47 -0.15 0.00 1.31 0.00 0.00 55.95 56.64 3hsz s SER 31 Cb 0.00 0.29 0.02 0.00 0.21 0.00 0.00 66.02 66.54 3hsz s SER 31 CO 0.00 -0.59 0.31 -1.38 0.41 0.00 0.00 173.24 171.99 3hsz s HIS 32 N -2.92 -0.17 -0.06 2.43 -3.43 -0.11 -4.81 115.29 106.22 3hsz s HIS 32 Ca -0.02 0.21 -0.30 0.00 -0.80 0.00 0.00 55.06 54.15 3hsz s HIS 32 Cb 0.01 0.10 -0.03 0.00 -1.43 0.00 0.00 32.58 31.23 3hsz s HIS 32 CO -0.06 -0.42 1.16 0.42 -2.00 0.00 0.00 174.74 173.84 3hsz s ILE 33 N -1.60 4.36 -0.16 -5.38 1.01 -1.26 -0.77 121.20 117.39 3hsz s ILE 33 Ca -0.12 1.68 -0.23 0.00 0.00 0.00 0.00 60.65 61.98 3hsz s ILE 33 Cb -0.04 -4.08 -0.23 0.00 0.01 0.00 0.00 42.46 38.12 3hsz s ILE 33 CO 0.03 0.00 0.48 -0.07 0.00 0.00 0.00 174.94 175.38 3hsz h LEU 34 N 8.11 0.07 -7.45 2.97 3.38 -0.86 -3.47 115.31 118.06 3hsz h LEU 34 Ca -0.34 -0.75 -0.12 0.00 0.09 0.00 0.00 57.88 56.77 3hsz h LEU 34 Cb 1.16 -0.02 -0.21 0.00 0.09 0.00 0.00 40.66 41.68 3hsz h LEU 34 CO 0.87 1.34 -0.24 -0.89 0.09 0.00 0.00 178.44 179.61 3hsz s THR 35 N -2.33 0.04 -0.04 0.22 2.01 -1.17 -5.01 115.64 109.37 3hsz s THR 35 Ca -0.24 -0.37 0.03 0.00 0.31 0.00 0.00 61.69 61.43 3hsz s THR 35 Cb 0.02 -0.63 0.00 0.00 0.01 0.00 0.00 72.50 71.91 3hsz s THR 35 CO 0.66 -0.20 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.56 3hsz s VAL 36 N -1.08 1.14 1.07 3.82 1.01 -1.26 -1.33 120.40 123.78 3hsz s VAL 36 Ca -0.11 -0.55 -0.15 0.00 0.00 0.00 0.00 61.98 61.17 3hsz s VAL 36 Cb -0.04 -1.00 0.23 0.00 0.00 0.00 0.00 36.38 35.56 3hsz s VAL 36 CO 0.04 0.34 1.11 -0.94 0.00 0.00 0.00 175.10 175.65 3hsz s SER 37 N 0.16 2.01 0.95 3.32 1.04 -0.13 -5.01 113.70 116.04 3hsz s SER 37 Ca -0.05 0.94 -0.11 0.00 0.48 0.00 0.00 55.95 57.22 3hsz s SER 37 Cb -0.11 -1.44 0.16 0.00 0.10 0.00 0.00 66.02 64.73 3hsz s SER 37 CO 0.02 -3.49 1.11 -0.44 0.98 0.00 0.00 173.24 171.42 3hsz s SER 38 N -3.67 2.74 -0.09 7.02 0.01 -1.26 -4.79 113.70 113.66 3hsz s SER 38 Ca 0.67 1.91 -0.21 0.00 1.31 0.00 0.00 55.95 59.63 3hsz s SER 38 Cb -0.15 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 3hsz s SER 38 CO 0.57 -3.17 0.59 -0.36 0.41 0.00 0.00 173.24 171.28 3hsz s PHE 39 N -2.68 3.55 0.26 2.43 0.08 -1.26 -4.61 117.98 115.76 3hsz s PHE 39 Ca 0.66 1.08 0.10 0.00 0.12 0.00 0.00 56.93 58.89 3hsz s PHE 39 Cb -0.22 -2.68 -0.04 0.00 -0.57 0.00 0.00 43.02 39.51 3hsz s PHE 39 CO 0.59 0.14 -0.04 0.71 -0.10 0.00 0.00 175.22 176.53 3hsz s TYR 40 N 0.65 2.64 -0.12 0.36 1.51 0.38 -0.50 117.35 122.28 3hsz s TYR 40 Ca 0.32 -0.24 0.02 0.00 -1.01 0.00 0.00 57.07 56.16 3hsz s TYR 40 Cb -0.17 -1.17 -0.01 0.00 -0.11 0.00 0.00 41.96 40.50 3hsz s TYR 40 CO 0.14 0.63 -0.18 0.50 -1.11 0.00 0.00 175.55 175.53 3hsz s ARG 41 N -3.59 3.22 0.03 -0.62 3.52 0.11 -0.73 118.95 120.89 3hsz s ARG 41 Ca 0.31 -0.78 0.05 0.00 -0.13 0.00 0.00 55.73 55.18 3hsz s ARG 41 Cb -0.06 -2.47 -0.02 0.00 -1.56 0.00 0.00 34.95 30.83 3hsz s ARG 41 CO 0.19 0.19 -0.15 0.95 -0.81 0.00 0.00 175.30 175.67 3hsz s THR 42 N 0.35 1.23 0.70 4.11 -4.23 -0.24 -4.04 115.64 113.53 3hsz s THR 42 Ca -0.15 -0.96 -0.14 0.00 -1.18 0.00 0.00 61.69 59.26 3hsz s THR 42 Cb -0.17 -1.08 0.02 0.00 1.34 0.00 0.00 72.50 72.61 3hsz s THR 42 CO 0.07 0.11 1.13 -2.16 -0.54 0.00 0.00 174.62 173.23 3hsz s PRO 43 N -0.99 2.48 0.71 3.99 0.04 -1.26 -0.34 135.00 139.62 3hsz s PRO 43 Ca 0.04 1.47 -0.16 0.00 0.04 0.00 0.00 61.00 62.38 3hsz s PRO 43 Cb -0.08 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.57 3hsz s PRO 43 CO 0.01 -1.52 1.06 -0.35 0.04 0.00 0.00 177.00 176.24 3hsz n PRO 44 N -2.71 0.62 -3.30 0.56 -0.04 -1.26 -4.64 135.00 124.23 3hsz n PRO 44 Ca 0.11 0.27 -0.42 0.00 -0.04 0.00 0.00 63.50 63.42 3hsz n PRO 44 Cb 0.52 -2.30 -0.08 0.00 -0.04 0.00 0.00 33.50 31.59 3hsz n PRO 44 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3hsz s LEU 45 N -3.55 4.61 0.00 1.53 1.98 -1.26 -4.85 118.68 117.15 3hsz s LEU 45 Ca 0.75 -0.40 0.00 0.00 -2.89 0.00 0.00 54.13 51.60 3hsz s LEU 45 Cb -0.35 -2.45 0.00 0.00 0.66 0.00 0.00 46.19 44.04 3hsz s LEU 45 CO 0.48 -0.52 0.00 0.61 -1.89 0.00 0.00 176.35 175.03 3hsz n GLY 46 N 5.00 0.60 3.70 7.98 0.00 -1.26 -5.00 105.19 116.21 3hsz n GLY 46 Ca -0.07 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 3hsz n GLY 46 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hsz n PRO 47 N 0.00 2.64 0.00 1.61 -0.02 -1.26 -4.89 135.00 133.08 3hsz n PRO 47 Ca 0.00 0.95 0.15 0.00 -2.02 0.00 0.00 63.50 62.59 3hsz n PRO 47 Cb 0.00 -2.81 0.80 0.00 -0.02 0.00 0.00 33.50 31.48 3hsz n PRO 47 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3hsz n GLN 48 N 4.69 1.02 -0.82 -0.52 1.13 -1.26 -3.49 117.38 118.11 3hsz n GLN 48 Ca 0.17 -0.21 -0.16 0.00 -1.94 0.00 0.00 57.00 54.86 3hsz n GLN 48 Cb 0.34 -1.50 0.12 0.00 0.11 0.00 0.00 30.24 29.32 3hsz n GLN 48 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 3hsz n ASP 49 N -0.81 3.51 -4.64 1.08 5.75 -1.26 -4.89 116.55 115.30 3hsz n ASP 49 Ca 0.21 -3.08 -0.25 0.00 -0.01 0.00 0.00 54.79 51.66 3hsz n ASP 49 Cb 0.19 -0.73 -0.08 0.00 -1.03 0.00 0.00 41.12 39.47 3hsz n ASP 49 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 3hsz s GLN 50 N -2.22 2.09 0.58 0.11 -1.52 -1.23 -5.12 119.66 112.36 3hsz s GLN 50 Ca 0.38 -1.74 -0.19 0.00 -1.95 0.00 0.00 55.36 51.86 3hsz s GLN 50 Cb 0.32 -1.94 -0.04 0.00 -0.22 0.00 0.00 33.01 31.14 3hsz s GLN 50 CO 0.07 0.13 1.19 -2.14 -0.25 0.00 0.00 175.29 174.29 3hsz s PRO 51 N -3.72 3.06 0.71 2.91 0.02 -1.26 -4.67 135.00 132.04 3hsz s PRO 51 Ca 0.35 1.76 -0.14 0.00 0.02 0.00 0.00 61.00 63.00 3hsz s PRO 51 Cb -0.00 -1.95 0.02 0.00 0.02 0.00 0.00 34.50 32.60 3hsz s PRO 51 CO 0.19 -1.12 1.12 -0.51 -0.33 0.00 0.00 177.00 176.35 3hsz s ASP 52 N -1.66 4.77 0.01 2.53 1.01 -1.26 -4.17 116.67 117.90 3hsz s ASP 52 Ca 0.76 1.99 -0.18 0.00 0.71 0.00 0.00 52.55 55.83 3hsz s ASP 52 Cb -0.28 -2.55 -0.06 0.00 1.01 0.00 0.00 42.92 41.04 3hsz s ASP 52 CO 0.32 -1.86 0.51 -0.31 0.21 0.00 0.00 175.17 174.04 3hsz s TYR 53 N -2.47 3.72 -0.22 4.23 2.02 0.54 -4.52 117.35 120.66 3hsz s TYR 53 Ca 0.66 1.13 -0.15 0.00 -0.37 0.00 0.00 57.07 58.34 3hsz s TYR 53 Cb -0.20 -2.46 -0.04 0.00 -0.40 0.00 0.00 41.96 38.85 3hsz s TYR 53 CO 0.46 0.51 0.36 -1.17 -1.57 0.00 0.00 175.55 174.14 3hsz s LEU 54 N -0.71 4.13 0.02 -1.29 0.20 -0.93 -1.07 118.68 119.02 3hsz s LEU 54 Ca 0.27 0.42 0.08 0.00 0.69 0.00 0.00 54.13 55.59 3hsz s LEU 54 Cb -0.18 -2.44 -0.02 0.00 -0.43 0.00 0.00 46.19 43.12 3hsz s LEU 54 CO 0.16 -0.08 -0.24 0.20 -0.29 0.00 0.00 176.35 176.10 3hsz s ASN 55 N 1.15 2.85 0.25 3.68 0.01 0.09 -1.33 114.94 121.65 3hsz s ASN 55 Ca 0.17 -0.51 -0.14 0.00 -0.71 0.00 0.00 52.86 51.66 3hsz s ASN 55 Cb -0.15 -0.28 0.00 0.00 0.41 0.00 0.00 41.25 41.24 3hsz s ASN 55 CO 0.08 0.25 0.52 0.00 -1.51 0.00 0.00 177.10 176.44 3hsz s ALA 56 N -0.71 -0.44 0.05 0.60 0.00 -0.47 -0.47 121.76 120.33 3hsz s ALA 56 Ca 0.10 -0.76 0.05 0.00 0.00 0.00 0.00 51.96 51.35 3hsz s ALA 56 Cb -0.09 1.02 -0.02 0.00 0.00 0.00 0.00 23.12 24.02 3hsz s ALA 56 CO 0.01 -0.89 -0.14 0.00 0.00 0.00 0.00 175.76 174.74 3hsz s ALA 57 N -4.00 1.16 -0.05 0.00 0.00 -1.26 -1.18 121.76 116.44 3hsz s ALA 57 Ca 0.20 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.28 3hsz s ALA 57 Cb -0.02 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.97 3hsz s ALA 57 CO 0.08 0.19 -0.11 0.08 0.00 0.00 0.00 175.76 176.00 3hsz s VAL 58 N -1.05 1.02 -0.26 0.00 1.01 0.14 -0.95 120.40 120.31 3hsz s VAL 58 Ca -0.00 -0.45 -0.14 0.00 0.00 0.00 0.00 61.98 61.38 3hsz s VAL 58 Cb -0.09 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.33 3hsz s VAL 58 CO 0.02 0.32 0.34 0.00 0.00 0.00 0.00 175.10 175.78 3hsz s ALA 59 N 0.43 3.56 -0.19 5.51 0.00 -0.44 -0.70 121.76 129.94 3hsz s ALA 59 Ca -0.09 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.07 3hsz s ALA 59 Cb -0.13 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.37 3hsz s ALA 59 CO 0.02 -0.58 -0.16 -1.17 0.00 0.00 0.00 175.76 173.88 3hsz s LEU 60 N 1.89 2.33 -0.02 0.00 2.96 0.66 -0.08 118.68 126.42 3hsz s LEU 60 Ca 0.14 -0.81 -0.30 0.00 -0.22 0.00 0.00 54.13 52.95 3hsz s LEU 60 Cb -0.16 -1.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 3hsz s LEU 60 CO 0.09 -0.07 0.97 -0.70 -1.32 0.00 0.00 176.35 175.33 3hsz s GLU 61 N 1.31 4.54 -0.06 1.98 2.56 0.05 -0.58 118.70 128.49 3hsz s GLU 61 Ca 0.01 1.40 -0.14 0.00 0.00 0.00 0.00 54.97 56.24 3hsz s GLU 61 Cb -0.15 -3.47 0.03 0.00 2.00 0.00 0.00 34.13 32.54 3hsz s GLU 61 CO -0.10 -0.08 0.34 -0.08 -0.56 0.00 0.00 175.26 174.77 3hsz s THR 62 N 1.15 0.03 -2.17 -1.70 -1.32 0.20 -0.93 115.64 110.90 3hsz s THR 62 Ca 0.51 -0.27 0.19 0.00 -1.21 0.00 0.00 61.69 60.91 3hsz s THR 62 Cb -0.21 -0.58 0.30 0.00 -1.51 0.00 0.00 72.50 70.50 3hsz s THR 62 CO 0.26 -0.15 1.24 -1.54 -2.21 0.00 0.00 174.62 172.23 3hsz n SER 63 N 1.90 3.01 -4.76 8.08 3.41 -0.58 -0.99 113.62 123.69 3hsz n SER 63 Ca -0.18 -1.89 -0.34 0.00 -0.26 0.00 0.00 58.87 56.20 3hsz n SER 63 Cb 0.57 -0.15 0.04 0.00 -0.26 0.00 0.00 64.21 64.41 3hsz n SER 63 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3hsz s LEU 64 N -1.41 3.50 0.62 1.04 1.43 -1.26 -5.02 118.68 117.58 3hsz s LEU 64 Ca 0.30 2.17 -0.15 0.00 -1.03 0.00 0.00 54.13 55.41 3hsz s LEU 64 Cb 0.18 -4.57 -0.02 0.00 0.03 0.00 0.00 46.19 41.81 3hsz s LEU 64 CO 0.26 -1.65 1.08 0.00 0.23 0.00 0.00 176.35 176.26 3hsz s ALA 65 N -2.03 2.64 0.24 4.21 0.00 -1.26 -4.84 121.76 120.72 3hsz s ALA 65 Ca 0.71 0.43 -0.05 0.00 0.00 0.00 0.00 51.96 53.05 3hsz s ALA 65 Cb -0.24 -3.26 0.42 0.00 0.00 0.00 0.00 23.12 20.04 3hsz s ALA 65 CO 0.38 -0.99 1.74 -1.35 0.00 0.00 0.00 175.76 175.53 3hsz h PRO 66 N 0.23 0.45 0.00 0.00 0.11 -2.00 -0.12 132.00 130.67 3hsz h PRO 66 Ca -0.47 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 3hsz h PRO 66 Cb 1.23 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3hsz h PRO 66 CO 0.56 0.30 -0.25 0.93 -0.21 0.00 0.00 178.00 179.33 3hsz h GLU 67 N 0.47 0.00 -0.29 1.05 5.08 -1.99 -1.42 114.58 117.48 3hsz h GLU 67 Ca 0.39 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.57 3hsz h GLU 67 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3hsz h GLU 67 CO -0.37 0.25 -0.53 0.93 -1.00 0.00 0.00 179.01 178.28 3hsz h GLU 68 N 0.00 0.87 -0.70 2.33 5.08 -1.44 -1.75 114.58 118.97 3hsz h GLU 68 Ca -0.00 -0.55 -0.04 0.00 -1.00 0.00 0.00 59.36 57.77 3hsz h GLU 68 Cb 0.76 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 3hsz h GLU 68 CO 0.03 1.19 0.30 1.25 -1.00 0.00 0.00 179.01 180.78 3hsz h LEU 69 N 0.66 0.96 -0.92 1.33 5.85 -0.81 -2.30 115.31 120.08 3hsz h LEU 69 Ca 0.01 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.65 3hsz h LEU 69 Cb 1.14 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 3hsz h LEU 69 CO 0.12 0.86 0.58 0.25 -0.34 0.00 0.00 178.44 179.90 3hsz h LEU 70 N 1.00 0.90 -0.70 2.25 5.85 -1.14 -0.56 115.31 122.90 3hsz h LEU 70 Ca 0.24 0.02 0.12 0.00 0.84 0.00 0.00 57.88 59.10 3hsz h LEU 70 Cb 0.19 -0.17 -0.09 0.00 0.37 0.00 0.00 40.66 40.96 3hsz h LEU 70 CO -0.02 0.56 0.27 0.78 -0.34 0.00 0.00 178.44 179.69 3hsz h ASN 71 N 1.02 0.25 -0.16 1.25 2.35 -0.74 0.79 115.58 120.34 3hsz h ASN 71 Ca 0.41 0.10 -0.17 0.00 -0.55 0.00 0.00 56.30 56.09 3hsz h ASN 71 Cb 0.22 0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.67 3hsz h ASN 71 CO -0.19 0.11 -0.54 0.45 -1.65 0.00 0.00 177.43 175.61 3hsz h HIS 72 N 0.43 0.86 -0.51 1.19 3.86 -1.03 -1.02 115.15 118.93 3hsz h HIS 72 Ca 0.37 -0.35 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 3hsz h HIS 72 Cb 0.53 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 3hsz h HIS 72 CO -0.17 1.14 0.01 1.79 0.86 0.00 0.00 177.93 181.57 3hsz h THR 73 N 0.33 1.25 -0.44 2.45 1.35 -0.78 -0.33 112.91 116.74 3hsz h THR 73 Ca -0.02 -1.02 -0.03 0.00 -0.55 0.00 0.00 66.41 64.79 3hsz h THR 73 Cb 1.17 0.84 -0.02 0.00 -1.73 0.00 0.00 68.15 68.41 3hsz h THR 73 CO 0.12 0.36 0.17 1.56 -0.25 0.00 0.00 175.52 177.48 3hsz h GLN 74 N 0.79 0.66 -0.40 4.72 4.20 -0.83 -1.35 115.11 122.90 3hsz h GLN 74 Ca 0.15 -0.12 0.02 0.00 0.06 0.00 0.00 58.65 58.77 3hsz h GLN 74 Cb 0.46 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 3hsz h GLN 74 CO 0.02 0.61 0.22 -0.09 -0.67 0.00 0.00 178.83 178.91 3hsz h ARG 75 N 0.56 0.43 -0.83 1.46 2.43 -0.85 -1.72 114.38 115.86 3hsz h ARG 75 Ca 0.15 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 3hsz h ARG 75 Cb 0.20 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 3hsz h ARG 75 CO -0.01 0.28 0.40 0.82 -1.51 0.00 0.00 179.97 179.96 3hsz h ILE 76 N 0.44 1.26 -0.61 1.20 2.04 -0.91 0.03 117.51 120.96 3hsz h ILE 76 Ca 0.16 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.31 3hsz h ILE 76 Cb 0.04 0.19 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 3hsz h ILE 76 CO -0.09 0.31 0.39 -0.33 0.00 0.00 0.00 178.15 178.42 3hsz h GLU 77 N 1.18 0.81 -0.02 2.37 5.08 -0.88 0.18 114.58 123.30 3hsz h GLU 77 Ca 0.29 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.37 3hsz h GLU 77 Cb 0.11 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3hsz h GLU 77 CO -0.04 0.55 -0.90 -0.07 -1.00 0.00 0.00 179.01 177.56 3hsz h LEU 78 N 0.83 0.56 0.10 1.33 3.38 -0.67 -2.35 115.31 118.49 3hsz h LEU 78 Ca 0.22 -0.43 -0.28 0.00 0.09 0.00 0.00 57.88 57.48 3hsz h LEU 78 Cb -0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3hsz h LEU 78 CO -0.04 1.22 -1.38 1.56 0.09 0.00 0.00 178.44 179.88 3hsz h GLN 79 N 0.26 0.22 -0.01 1.13 4.20 -0.59 -3.37 115.11 116.95 3hsz h GLN 79 Ca -0.07 -0.37 0.00 0.00 0.06 0.00 0.00 58.65 58.27 3hsz h GLN 79 Cb 1.52 0.14 0.00 0.00 0.30 0.00 0.00 27.48 29.44 3hsz h GLN 79 CO 0.16 1.10 -0.53 1.04 -0.67 0.00 0.00 178.83 179.94 3hsz n GLN 80 N -3.45 1.93 -3.45 1.46 1.13 0.59 -5.03 117.38 110.56 3hsz n GLN 80 Ca -0.12 -0.37 -0.12 0.00 -1.94 0.00 0.00 57.00 54.45 3hsz n GLN 80 Cb 1.03 -1.23 -0.04 0.00 0.11 0.00 0.00 30.24 30.11 3hsz n GLN 80 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hsz n GLY 81 N 1.25 2.71 3.59 1.08 0.00 -0.89 -4.85 105.19 108.09 3hsz n GLY 81 Ca 0.04 -1.66 -0.09 0.00 0.00 0.00 0.00 46.02 44.31 3hsz n GLY 81 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hsz s ARG 82 N -2.75 1.56 0.30 1.61 1.70 -1.26 -4.54 118.95 115.58 3hsz s ARG 82 Ca 0.24 -1.26 -0.12 0.00 -0.47 0.00 0.00 55.73 54.12 3hsz s ARG 82 Cb 0.00 0.47 -0.08 0.00 -0.57 0.00 0.00 34.95 34.78 3hsz s ARG 82 CO 0.17 -0.65 0.67 0.08 -1.08 0.00 0.00 175.30 174.49 3hsz s VAL 83 N -3.99 4.79 0.19 4.99 1.01 -1.26 -1.10 120.40 125.03 3hsz s VAL 83 Ca 0.22 0.72 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 3hsz s VAL 83 Cb -0.01 -3.63 -0.08 0.00 0.00 0.00 0.00 36.38 32.67 3hsz s VAL 83 CO 0.09 -0.19 1.05 -0.13 0.00 0.00 0.00 175.10 175.92 3hsz s ARG 84 N -3.04 4.66 0.61 2.72 1.81 -1.26 -4.95 118.95 119.50 3hsz s ARG 84 Ca 0.51 1.65 -0.19 0.00 -1.72 0.00 0.00 55.73 55.98 3hsz s ARG 84 Cb -0.11 -3.29 -0.03 0.00 -0.45 0.00 0.00 34.95 31.08 3hsz s ARG 84 CO 0.21 0.18 1.17 1.63 -0.68 0.00 0.00 175.30 177.81 3hsz n LYS 85 N 2.18 1.11 0.00 3.54 5.02 -1.26 -2.31 118.16 126.44 3hsz n LYS 85 Ca 0.01 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 3hsz n LYS 85 Cb 0.47 -2.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.09 3hsz n LYS 85 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hsz n ALA 86 N -1.71 0.00 -3.19 7.82 0.00 -1.26 -4.66 120.51 117.50 3hsz n ALA 86 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.36 3hsz n ALA 86 Cb 0.47 -0.09 -0.05 0.00 0.00 0.00 0.00 19.45 19.78 3hsz n ALA 86 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hsz n GLU 87 N -1.49 1.09 0.00 0.00 1.02 -0.98 -4.97 120.64 115.31 3hsz n GLU 87 Ca 0.00 -3.49 0.04 0.00 -0.02 0.00 0.00 57.16 53.69 3hsz n GLU 87 Cb 0.00 -1.54 0.22 0.00 -0.02 0.00 0.00 31.44 30.10 3hsz n GLU 87 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3hsz n ARG 88 N 0.85 0.40 0.00 3.49 1.74 -1.12 -2.70 116.66 119.32 3hsz n ARG 88 Ca 0.24 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.35 3hsz n ARG 88 Cb 0.56 -1.29 -0.04 0.00 -1.02 0.00 0.00 32.46 30.68 3hsz n ARG 88 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 3hsz n TRP 89 N -0.79 0.00 -0.93 -1.55 2.14 -1.26 -4.86 117.44 110.19 3hsz n TRP 89 Ca 0.05 0.00 -0.05 0.00 2.07 0.00 0.00 57.50 59.57 3hsz n TRP 89 Cb 0.03 0.00 0.04 0.00 -0.81 0.00 0.00 31.31 30.56 3hsz n TRP 89 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3hsz n GLY 90 N 1.15 -1.74 3.76 -1.67 0.00 -1.10 -4.96 105.19 100.64 3hsz n GLY 90 Ca 0.01 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.04 3hsz n GLY 90 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hsz n PRO 91 N -1.74 2.35 -1.47 1.61 -0.02 -1.26 -4.86 135.00 129.60 3hsz n PRO 91 Ca 0.03 0.83 -0.29 0.00 -2.02 0.00 0.00 63.50 62.05 3hsz n PRO 91 Cb 0.10 -2.61 0.15 0.00 -0.02 0.00 0.00 33.50 31.13 3hsz n PRO 91 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3hsz s ARG 92 N -2.29 0.90 0.51 -0.52 0.52 -1.26 -4.50 118.95 112.31 3hsz s ARG 92 Ca 0.58 0.28 0.29 0.00 -0.52 0.00 0.00 55.73 56.37 3hsz s ARG 92 Cb -0.47 -1.81 1.28 0.00 0.52 0.00 0.00 34.95 34.47 3hsz s ARG 92 CO 0.60 -2.36 1.97 1.79 0.02 0.00 0.00 175.30 177.32 3hsz h THR 93 N -1.61 0.34 -3.25 0.02 1.35 -1.48 -3.40 112.91 104.87 3hsz h THR 93 Ca -0.51 -0.72 -0.44 0.00 -0.55 0.00 0.00 66.41 64.19 3hsz h THR 93 Cb 1.33 1.54 -0.39 0.00 -1.73 0.00 0.00 68.15 68.90 3hsz h THR 93 CO 0.59 0.11 -0.76 -0.22 -0.25 0.00 0.00 175.52 174.99 3hsz s LEU 94 N -6.65 0.59 -0.19 3.87 2.96 -1.26 -3.68 118.68 114.32 3hsz s LEU 94 Ca -0.00 -0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 53.66 3hsz s LEU 94 Cb 0.11 -0.41 -0.03 0.00 0.50 0.00 0.00 46.19 46.35 3hsz s LEU 94 CO 0.58 -0.22 0.01 -1.81 -1.32 0.00 0.00 176.35 173.59 3hsz s ASP 95 N 1.99 5.04 -0.23 3.68 1.01 0.25 -4.84 116.67 123.58 3hsz s ASP 95 Ca 0.04 -0.11 0.02 0.00 0.71 0.00 0.00 52.55 53.21 3hsz s ASP 95 Cb -0.13 -1.86 0.05 0.00 1.01 0.00 0.00 42.92 41.99 3hsz s ASP 95 CO -0.06 0.11 -0.13 -0.76 0.21 0.00 0.00 175.17 174.54 3hsz s LEU 96 N 0.71 2.88 -0.12 1.23 1.43 -1.26 -1.15 118.68 122.41 3hsz s LEU 96 Ca 0.01 -1.11 0.01 0.00 -1.03 0.00 0.00 54.13 52.01 3hsz s LEU 96 Cb -0.14 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 3hsz s LEU 96 CO 0.02 -0.13 -0.16 -1.81 0.23 0.00 0.00 176.35 174.50 3hsz s ASP 97 N 1.20 3.75 -0.58 2.29 1.01 -0.22 -4.91 116.67 119.21 3hsz s ASP 97 Ca -0.04 -0.39 -0.28 0.00 0.71 0.00 0.00 52.55 52.55 3hsz s ASP 97 Cb -0.17 -1.53 0.02 0.00 1.01 0.00 0.00 42.92 42.24 3hsz s ASP 97 CO -0.08 0.17 1.31 -0.63 0.21 0.00 0.00 175.17 176.15 3hsz s ILE 98 N 0.32 3.88 -0.08 0.77 1.01 -1.26 -0.27 121.20 125.57 3hsz s ILE 98 Ca -0.13 0.76 -0.26 0.00 0.00 0.00 0.00 60.65 61.02 3hsz s ILE 98 Cb -0.16 -4.58 -0.25 0.00 0.01 0.00 0.00 42.46 37.47 3hsz s ILE 98 CO 0.07 -1.27 0.95 0.24 0.00 0.00 0.00 174.94 174.92 3hsz h MET 99 N 10.36 0.12 -3.79 2.79 2.86 -1.08 -3.35 114.93 122.84 3hsz h MET 99 Ca -0.26 -0.15 -0.16 0.00 -2.06 0.00 0.00 59.70 57.07 3hsz h MET 99 Cb 1.07 0.05 -0.21 0.00 0.06 0.00 0.00 31.60 32.57 3hsz h MET 99 CO 1.19 0.95 -0.62 -0.51 1.06 0.00 0.00 176.91 178.98 3hsz s LEU 100 N -8.41 1.96 -0.34 1.22 1.43 -1.10 -1.16 118.68 112.29 3hsz s LEU 100 Ca -0.17 -0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 52.55 3hsz s LEU 100 Cb -0.00 0.33 0.11 0.00 0.03 0.00 0.00 46.19 46.66 3hsz s LEU 100 CO 0.73 -0.32 0.15 0.12 0.23 0.00 0.00 176.35 177.26 3hsz s PHE 101 N -1.41 1.33 0.00 0.29 2.19 -1.26 -1.13 117.98 117.99 3hsz s PHE 101 Ca -0.15 -1.70 0.00 0.00 0.33 0.00 0.00 56.93 55.40 3hsz s PHE 101 Cb -0.09 -1.46 0.00 0.00 -1.31 0.00 0.00 43.02 40.16 3hsz s PHE 101 CO 0.00 -0.84 0.00 0.41 1.83 0.00 0.00 175.22 176.62 3hsz n GLY 102 N 4.50 2.40 1.71 13.12 0.00 0.12 -1.00 105.19 126.05 3hsz n GLY 102 Ca 0.02 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 45.90 3hsz n GLY 102 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3hsz n ASN 103 N 0.64 5.39 -4.77 1.61 3.02 -1.26 -4.88 115.26 115.00 3hsz n ASN 103 Ca 0.00 -2.91 -0.38 0.00 -0.03 0.00 0.00 54.58 51.26 3hsz n ASN 103 Cb 0.00 -0.66 -0.05 0.00 -0.61 0.00 0.00 39.78 38.46 3hsz n ASN 103 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3hsz s GLU 104 N -2.70 4.53 -0.15 3.52 2.02 -0.17 -4.73 118.70 121.01 3hsz s GLU 104 Ca 0.52 1.49 -0.01 0.00 0.02 0.00 0.00 54.97 56.99 3hsz s GLU 104 Cb 0.40 -2.88 -0.02 0.00 0.10 0.00 0.00 34.13 31.73 3hsz s GLU 104 CO 0.16 0.20 -0.10 0.08 0.02 0.00 0.00 175.26 175.62 3hsz s VAL 105 N -1.47 3.25 -0.04 2.63 1.01 -1.26 -4.44 120.40 120.07 3hsz s VAL 105 Ca 0.50 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.91 3hsz s VAL 105 Cb -0.23 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.77 3hsz s VAL 105 CO 0.29 0.50 -0.06 -0.63 0.00 0.00 0.00 175.10 175.21 3hsz s ILE 106 N 0.58 0.61 -0.42 2.22 1.01 0.36 -4.98 121.20 120.58 3hsz s ILE 106 Ca -0.06 -0.17 0.05 0.00 0.00 0.00 0.00 60.65 60.47 3hsz s ILE 106 Cb -0.15 -0.61 0.19 0.00 0.01 0.00 0.00 42.46 41.90 3hsz s ILE 106 CO 0.03 0.24 0.40 0.59 0.00 0.00 0.00 174.94 176.20 3hsz n ASN 107 N 3.95 -0.13 -4.68 3.58 4.13 -1.25 -0.85 115.26 120.01 3hsz n ASN 107 Ca -0.25 -2.50 -0.29 0.00 1.68 0.00 0.00 54.58 53.21 3hsz n ASN 107 Cb 0.51 -0.58 -0.10 0.00 -1.54 0.00 0.00 39.78 38.07 3hsz n ASN 107 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 3hsz s THR 108 N -0.37 1.73 0.24 3.41 -4.23 -0.00 -5.01 115.64 111.40 3hsz s THR 108 Ca 0.33 -1.98 -0.05 0.00 -1.18 0.00 0.00 61.69 58.82 3hsz s THR 108 Cb 0.07 -2.71 0.21 0.00 1.34 0.00 0.00 72.50 71.41 3hsz s THR 108 CO -0.17 0.00 1.76 -0.33 -0.54 0.00 0.00 174.62 175.34 3hsz h GLU 109 N 1.60 0.56 0.00 3.99 5.08 -2.06 -2.84 114.58 120.91 3hsz h GLU 109 Ca -0.44 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 57.66 3hsz h GLU 109 Cb 1.27 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 3hsz h GLU 109 CO 0.78 0.37 -1.28 0.00 -1.00 0.00 0.00 179.01 177.88 3hsz h ARG 110 N 0.57 0.00 -3.22 2.33 3.08 -2.02 -3.47 114.38 111.65 3hsz h ARG 110 Ca 0.40 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.20 3hsz h ARG 110 Cb 0.51 0.00 -0.32 0.00 0.08 0.00 0.00 29.97 30.24 3hsz h ARG 110 CO -0.33 0.69 -0.60 -1.17 -1.07 0.00 0.00 179.97 177.49 3hsz s LEU 111 N -6.36 0.58 -0.16 3.04 2.96 -1.07 -5.12 118.68 112.55 3hsz s LEU 111 Ca -0.01 0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 3hsz s LEU 111 Cb 0.09 0.36 0.02 0.00 0.50 0.00 0.00 46.19 47.16 3hsz s LEU 111 CO 0.82 -0.16 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.62 3hsz s THR 112 N 1.36 1.82 -0.02 3.68 2.01 -1.26 -0.82 115.64 122.41 3hsz s THR 112 Ca -0.07 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.15 3hsz s THR 112 Cb -0.12 -1.67 0.01 0.00 0.01 0.00 0.00 72.50 70.73 3hsz s THR 112 CO -0.06 0.50 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.64 3hsz s VAL 113 N 1.36 0.42 0.80 3.82 1.01 -0.03 -3.81 120.40 123.97 3hsz s VAL 113 Ca 0.04 -0.15 -0.14 0.00 0.00 0.00 0.00 61.98 61.74 3hsz s VAL 113 Cb -0.13 -0.41 0.08 0.00 0.00 0.00 0.00 36.38 35.92 3hsz s VAL 113 CO -0.11 0.16 1.20 -2.65 0.00 0.00 0.00 175.10 173.69 3hsz n PRO 114 N 3.46 0.22 -1.60 2.72 -0.02 -1.26 -0.49 135.00 138.03 3hsz n PRO 114 Ca -0.19 0.15 -0.48 0.00 -2.02 0.00 0.00 63.50 60.96 3hsz n PRO 114 Cb 0.55 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 3hsz n PRO 114 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 3hsz n HIS 115 N -3.23 1.55 0.30 6.00 -0.00 -0.31 -4.80 115.22 114.73 3hsz n HIS 115 Ca 0.14 0.61 0.17 0.00 -0.00 0.00 0.00 57.72 58.63 3hsz n HIS 115 Cb 0.50 -2.33 0.97 0.00 -0.00 0.00 0.00 29.99 29.13 3hsz n HIS 115 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.34 176.44 3hsz h TYR 116 N 3.72 0.00 0.00 1.57 -0.00 -1.93 -2.93 116.97 117.40 3hsz h TYR 116 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.29 3hsz h TYR 116 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.05 3hsz h TYR 116 CO 0.55 0.02 0.00 -3.47 -0.00 0.00 0.00 178.16 175.26 3hsz n ASP 117 N -3.54 1.29 0.12 0.10 2.03 -1.26 -4.81 116.55 110.47 3hsz n ASP 117 Ca -0.03 -1.38 0.04 0.00 0.52 0.00 0.00 54.79 53.95 3hsz n ASP 117 Cb 0.12 0.00 0.47 0.00 -0.72 0.00 0.00 41.12 40.99 3hsz n ASP 117 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hsz h MET 118 N 0.00 0.27 0.00 -0.67 -0.00 -1.89 -0.78 114.93 111.86 3hsz h MET 118 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 3hsz h MET 118 Cb 0.26 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 31.81 3hsz h MET 118 CO 0.00 0.26 0.00 1.63 -0.00 0.00 0.00 176.91 178.80 3hsz n LYS 119 N -4.41 0.12 -0.02 -0.10 5.02 -1.26 -1.70 118.16 115.80 3hsz n LYS 119 Ca -0.00 0.18 0.09 0.00 -2.02 0.00 0.00 58.31 56.56 3hsz n LYS 119 Cb 0.15 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.74 3hsz n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3hsz n ASN 120 N -1.38 2.49 -4.11 4.39 3.02 -0.30 -4.93 115.26 114.43 3hsz n ASN 120 Ca 0.06 -1.73 -0.33 0.00 -0.03 0.00 0.00 54.58 52.54 3hsz n ASN 120 Cb 0.15 -0.02 -0.14 0.00 -0.61 0.00 0.00 39.78 39.15 3hsz n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 3hsz s ARG 121 N -1.39 2.22 0.46 3.52 0.52 -0.69 -4.96 118.95 118.62 3hsz s ARG 121 Ca 0.21 -1.40 0.11 0.00 -0.52 0.00 0.00 55.73 54.13 3hsz s ARG 121 Cb 0.15 -3.08 1.04 0.00 0.52 0.00 0.00 34.95 33.57 3hsz s ARG 121 CO 0.22 -0.66 2.09 0.78 0.02 0.00 0.00 175.30 177.75 3hsz h GLY 122 N 7.86 0.34 1.95 -3.53 0.00 -1.92 -0.47 103.07 107.30 3hsz h GLY 122 Ca -0.18 -0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.03 3hsz h GLY 122 CO 0.51 0.12 0.02 0.00 0.00 0.00 0.00 176.54 177.19 3hsz h ALA 123 N 1.84 1.88 0.03 3.60 0.00 -1.94 -1.17 119.26 123.51 3hsz h ALA 123 Ca 0.10 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.69 3hsz h ALA 123 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3hsz h ALA 123 CO -0.02 -0.03 -1.77 -1.33 0.00 0.00 0.00 179.25 176.09 3hsz n MET 124 N -4.33 0.62 -0.17 0.00 2.81 -0.72 -4.49 117.12 110.85 3hsz n MET 124 Ca -0.02 0.41 -0.09 0.00 -1.81 0.00 0.00 57.70 56.19 3hsz n MET 124 Cb 0.11 -1.67 0.05 0.00 -0.71 0.00 0.00 33.22 31.00 3hsz n MET 124 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 3hsz h LEU 125 N -0.67 0.98 -0.10 4.03 3.38 -0.93 -2.65 115.31 119.35 3hsz h LEU 125 Ca -0.45 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.19 3hsz h LEU 125 Cb 1.58 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 42.06 3hsz h LEU 125 CO -0.17 1.08 -0.04 -0.50 0.09 0.00 0.00 178.44 178.90 3hsz h TRP 126 N 0.88 0.22 -0.57 1.13 4.06 -1.47 0.90 115.95 121.11 3hsz h TRP 126 Ca 0.14 -0.05 -0.03 0.00 2.06 0.00 0.00 58.89 61.01 3hsz h TRP 126 Cb 0.63 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.71 3hsz h TRP 126 CO 0.04 0.53 0.24 -1.35 -3.56 0.00 0.00 178.44 174.34 3hsz h PRO 127 N -0.15 0.83 -0.68 0.49 0.11 -1.77 -1.55 132.00 129.27 3hsz h PRO 127 Ca 0.02 -0.12 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 3hsz h PRO 127 Cb 0.47 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.40 3hsz h PRO 127 CO 0.01 0.67 0.37 1.25 -0.21 0.00 0.00 178.00 180.09 3hsz h LEU 128 N 0.82 0.85 -1.20 2.35 5.85 -1.25 -2.70 115.31 120.03 3hsz h LEU 128 Ca 0.20 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.75 3hsz h LEU 128 Cb 0.14 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3hsz h LEU 128 CO -0.02 0.70 -0.18 0.15 -0.34 0.00 0.00 178.44 178.75 3hsz h PHE 129 N 0.93 0.36 -0.79 1.25 3.57 -0.32 0.20 116.94 122.14 3hsz h PHE 129 Ca 0.24 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 3hsz h PHE 129 Cb 0.04 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.65 3hsz h PHE 129 CO -0.01 0.50 0.33 1.49 -2.23 0.00 0.00 178.31 178.40 3hsz h GLU 130 N 0.31 1.17 0.00 1.11 4.81 -0.99 -2.51 114.58 118.48 3hsz h GLU 130 Ca 0.06 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 3hsz h GLU 130 Cb 0.50 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3hsz h GLU 130 CO 0.03 0.93 -1.21 0.44 -0.73 0.00 0.00 179.01 178.47 3hsz n ILE 131 N -4.28 0.13 -3.04 2.32 -5.35 -0.96 -4.62 119.36 103.55 3hsz n ILE 131 Ca 0.07 -0.27 -0.17 0.00 -0.27 0.00 0.00 62.75 62.11 3hsz n ILE 131 Cb 0.18 0.26 -0.01 0.00 -1.74 0.00 0.00 39.64 38.32 3hsz n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hsz n ALA 132 N -1.88 1.13 0.29 -1.28 0.00 0.65 -4.99 120.51 114.44 3hsz n ALA 132 Ca 0.01 -2.75 0.16 0.00 0.00 0.00 0.00 53.44 50.86 3hsz n ALA 132 Cb 0.45 -0.99 0.90 0.00 0.00 0.00 0.00 19.45 19.81 3hsz n ALA 132 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hsz h PRO 133 N 3.53 0.00 -0.61 0.00 0.13 -1.65 -1.90 132.00 131.50 3hsz h PRO 133 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 3hsz h PRO 133 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3hsz h PRO 133 CO 0.40 0.04 0.00 0.39 -0.23 0.00 0.00 178.00 178.60 3hsz n GLU 134 N -3.55 2.64 -1.80 0.86 -0.58 -1.26 -4.43 120.64 112.51 3hsz n GLU 134 Ca -0.02 -2.21 -0.41 0.00 -0.42 0.00 0.00 57.16 54.10 3hsz n GLU 134 Cb 0.15 -1.56 -0.01 0.00 -0.57 0.00 0.00 31.44 29.45 3hsz n GLU 134 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 3hsz s LEU 135 N -1.18 4.34 -0.09 -4.62 0.20 -0.71 -4.90 118.68 111.71 3hsz s LEU 135 Ca 0.41 2.96 0.04 0.00 0.69 0.00 0.00 54.13 58.23 3hsz s LEU 135 Cb 0.23 -3.65 -0.00 0.00 -0.43 0.00 0.00 46.19 42.34 3hsz s LEU 135 CO 0.25 -0.88 -0.24 -0.69 -0.29 0.00 0.00 176.35 174.50 3hsz s VAL 136 N -0.40 2.09 0.80 1.68 1.01 -1.26 -1.41 120.40 122.91 3hsz s VAL 136 Ca 0.59 -1.02 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 3hsz s VAL 136 Cb -0.47 -1.79 0.07 0.00 0.00 0.00 0.00 36.38 34.20 3hsz s VAL 136 CO 0.53 0.56 1.09 -0.36 0.00 0.00 0.00 175.10 176.92 3hsz s PHE 137 N 0.23 2.59 0.56 5.22 0.40 0.82 -4.90 117.98 122.90 3hsz s PHE 137 Ca -0.16 1.42 0.25 0.00 -0.60 0.00 0.00 56.93 57.84 3hsz s PHE 137 Cb -0.17 -3.06 1.51 0.00 0.51 0.00 0.00 43.02 41.81 3hsz s PHE 137 CO 0.08 -1.89 2.11 -1.35 0.70 0.00 0.00 175.22 174.86 3hsz h PRO 138 N -1.19 0.00 -0.05 0.24 0.11 -1.88 -0.18 132.00 129.06 3hsz h PRO 138 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hsz h PRO 138 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3hsz h PRO 138 CO 0.54 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.93 3hsz n ASP 139 N -4.13 0.80 0.00 -2.05 5.75 -1.26 -4.90 116.55 110.75 3hsz n ASP 139 Ca 0.02 -1.41 0.00 0.00 -0.01 0.00 0.00 54.79 53.39 3hsz n ASP 139 Cb 0.30 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 3hsz n ASP 139 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hsz n GLY 140 N 1.03 1.20 3.76 6.12 0.00 -0.08 -5.05 105.19 112.16 3hsz n GLY 140 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 3hsz n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hsz s GLU 141 N -0.94 4.35 -0.05 1.61 2.02 -1.26 -4.70 118.70 119.73 3hsz s GLU 141 Ca 0.00 2.19 -0.20 0.00 0.02 0.00 0.00 54.97 56.99 3hsz s GLU 141 Cb 0.00 -3.11 -0.05 0.00 0.10 0.00 0.00 34.13 31.07 3hsz s GLU 141 CO 0.00 -0.25 0.56 -1.64 0.02 0.00 0.00 175.26 173.94 3hsz s MET 142 N -1.03 4.31 0.24 1.61 -1.94 -1.26 -0.13 119.30 121.11 3hsz s MET 142 Ca 0.53 0.64 -0.04 0.00 -1.71 0.00 0.00 55.69 55.11 3hsz s MET 142 Cb -0.39 -3.38 0.43 0.00 2.01 0.00 0.00 34.83 33.49 3hsz s MET 142 CO 0.47 0.28 1.77 1.25 -0.01 0.00 0.00 175.02 178.78 3hsz h LEU 143 N 6.08 0.51 -1.21 -0.03 5.85 -1.56 -1.08 115.31 123.86 3hsz h LEU 143 Ca -0.44 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.37 3hsz h LEU 143 Cb 1.19 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 3hsz h LEU 143 CO 0.72 0.26 0.54 0.08 -0.34 0.00 0.00 178.44 179.69 3hsz h ARG 144 N 0.63 1.05 -0.10 1.25 0.11 -1.79 -2.06 114.38 113.46 3hsz h ARG 144 Ca 0.40 -0.06 -0.21 0.00 0.10 0.00 0.00 59.98 60.21 3hsz h ARG 144 Cb 0.49 -0.24 0.00 0.00 1.11 0.00 0.00 29.97 31.34 3hsz h ARG 144 CO -0.31 0.69 -0.79 0.37 0.10 0.00 0.00 179.97 180.04 3hsz h GLN 145 N 1.08 0.60 -0.07 0.08 5.75 -1.63 -2.06 115.11 118.86 3hsz h GLN 145 Ca 0.30 -0.51 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 3hsz h GLN 145 Cb -0.09 0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 3hsz h GLN 145 CO -0.07 1.13 0.03 0.82 -2.65 0.00 0.00 178.83 178.10 3hsz h ILE 146 N 0.40 1.00 -0.57 2.39 2.04 -0.95 0.23 117.51 122.05 3hsz h ILE 146 Ca -0.05 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 3hsz h ILE 146 Cb 1.39 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 38.37 3hsz h ILE 146 CO 0.15 0.01 0.21 -0.07 0.00 0.00 0.00 178.15 178.45 3hsz h LEU 147 N 0.07 0.77 0.41 1.44 3.38 -1.38 -1.33 115.31 118.68 3hsz h LEU 147 Ca 0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 3hsz h LEU 147 Cb 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3hsz h LEU 147 CO -0.02 0.71 -0.20 0.45 0.09 0.00 0.00 178.44 179.48 3hsz h HIS 148 N 0.83 -0.51 -0.68 1.13 3.86 -1.15 -2.68 115.15 115.95 3hsz h HIS 148 Ca 0.19 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.47 3hsz h HIS 148 Cb 0.20 0.17 -0.06 0.00 1.06 0.00 0.00 27.41 28.78 3hsz h HIS 148 CO 0.01 -0.29 0.35 1.15 0.86 0.00 0.00 177.93 180.02 3hsz h THR 149 N -1.13 0.91 -0.00 2.45 2.02 -0.56 -1.36 112.91 115.24 3hsz h THR 149 Ca -0.06 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.91 3hsz h THR 149 Cb 0.45 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3hsz h THR 149 CO 0.09 0.12 -0.12 0.54 0.37 0.00 0.00 175.52 176.52 3hsz n ARG 150 N -4.83 0.48 -3.75 6.66 1.74 -0.50 -4.94 116.66 111.52 3hsz n ARG 150 Ca 0.09 -0.14 -0.24 0.00 -0.77 0.00 0.00 57.85 56.79 3hsz n ARG 150 Cb 0.22 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.20 3hsz n ARG 150 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hsz n ALA 151 N -1.14 -1.69 -1.74 7.54 0.00 -0.51 -4.91 120.51 118.05 3hsz n ALA 151 Ca 0.12 0.02 -0.40 0.00 0.00 0.00 0.00 53.44 53.19 3hsz n ALA 151 Cb 0.29 -3.21 0.03 0.00 0.00 0.00 0.00 19.45 16.56 3hsz n ALA 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3hsz n PHE 152 N -4.48 2.45 -2.59 0.00 3.01 -1.17 -5.00 117.46 109.67 3hsz n PHE 152 Ca -0.15 0.45 -0.39 0.00 1.01 0.00 0.00 57.45 58.37 3hsz n PHE 152 Cb 0.61 -2.41 -0.05 0.00 -0.01 0.00 0.00 39.48 37.62 3hsz n PHE 152 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3hsz s ASP 153 N -0.64 7.22 0.81 4.37 1.01 -1.26 -5.04 116.67 123.14 3hsz s ASP 153 Ca 0.65 2.09 -0.11 0.00 0.71 0.00 0.00 52.55 55.89 3hsz s ASP 153 Cb -0.45 -2.61 0.08 0.00 1.01 0.00 0.00 42.92 40.96 3hsz s ASP 153 CO 0.55 -0.16 1.09 -0.54 0.21 0.00 0.00 175.17 176.32 3hsz s LYS 154 N -1.75 1.93 -0.01 8.23 1.02 -1.26 -4.97 119.74 122.93 3hsz s LYS 154 Ca 0.48 1.08 -0.03 0.00 0.02 0.00 0.00 55.97 57.52 3hsz s LYS 154 Cb -0.26 -1.87 -0.04 0.00 -0.52 0.00 0.00 37.83 35.14 3hsz s LYS 154 CO 0.33 -1.85 0.18 -0.51 -0.92 0.00 0.00 175.35 172.59 3hsz s LEU 155 N -6.03 4.36 0.52 3.17 1.43 -1.26 -5.10 118.68 115.77 3hsz s LEU 155 Ca 0.62 0.34 -0.20 0.00 -1.03 0.00 0.00 54.13 53.86 3hsz s LEU 155 Cb -0.18 -2.61 -0.07 0.00 0.03 0.00 0.00 46.19 43.37 3hsz s LEU 155 CO 0.56 0.26 1.10 0.20 0.23 0.00 0.00 176.35 178.70 3hsz s ASN 156 N -1.93 5.94 0.52 2.29 0.01 -1.26 -4.91 114.94 115.60 3hsz s ASN 156 Ca 0.27 2.09 -0.20 0.00 -0.71 0.00 0.00 52.86 54.32 3hsz s ASN 156 Cb -0.13 -2.57 -0.07 0.00 0.41 0.00 0.00 41.25 38.89 3hsz s ASN 156 CO 0.19 -1.06 1.09 -0.54 -1.51 0.00 0.00 177.10 175.26 3hsz s LYS 157 N -3.26 3.56 0.00 -0.60 -0.14 -1.26 -0.72 119.74 117.32 3hsz s LYS 157 Ca 0.71 1.50 0.02 0.00 -1.36 0.00 0.00 55.97 56.83 3hsz s LYS 157 Cb -0.21 -2.05 0.11 0.00 -1.68 0.00 0.00 37.83 34.00 3hsz s LYS 157 CO 0.24 -0.66 0.60 1.87 -0.76 0.00 0.00 175.35 176.65