#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ih0 s LEU 3 N 0.00 1.93 -0.15 -3.43 2.96 -1.26 -3.88 118.68 114.85 3ih0 s LEU 3 Ca 0.00 -0.14 0.00 0.00 -0.22 0.00 0.00 54.13 53.77 3ih0 s LEU 3 Cb 0.00 -0.41 -0.01 0.00 0.50 0.00 0.00 46.19 46.28 3ih0 s LEU 3 CO 0.00 0.08 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.33 3ih0 s ILE 4 N -0.05 2.76 -0.10 6.68 1.01 -0.60 -1.16 121.20 129.74 3ih0 s ILE 4 Ca 0.01 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.93 3ih0 s ILE 4 Cb -0.04 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 3ih0 s ILE 4 CO -0.00 0.52 -0.13 0.00 0.00 0.00 0.00 174.94 175.32 3ih0 s ALA 5 N 0.68 2.65 -0.06 9.38 0.00 -0.59 -1.47 121.76 132.35 3ih0 s ALA 5 Ca -0.07 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 50.98 3ih0 s ALA 5 Cb -0.16 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.82 3ih0 s ALA 5 CO 0.02 0.39 -0.10 -1.12 0.00 0.00 0.00 175.76 174.94 3ih0 s SER 6 N -0.13 4.36 -0.07 0.00 0.01 0.50 -0.33 113.70 118.03 3ih0 s SER 6 Ca -0.01 -0.11 0.02 0.00 1.31 0.00 0.00 55.95 57.17 3ih0 s SER 6 Cb -0.14 -1.01 0.01 0.00 0.21 0.00 0.00 66.02 65.09 3ih0 s SER 6 CO 0.03 0.35 -0.12 -0.51 0.41 0.00 0.00 173.24 173.41 3ih0 s ILE 7 N -0.78 1.11 -5.00 1.44 2.07 -0.01 -0.17 121.20 119.86 3ih0 s ILE 7 Ca 0.12 -0.46 0.00 0.00 -1.41 0.00 0.00 60.65 58.90 3ih0 s ILE 7 Cb -0.11 -1.02 0.00 0.00 0.13 0.00 0.00 42.46 41.46 3ih0 s ILE 7 CO 0.01 0.35 0.00 0.61 -1.91 0.00 0.00 174.94 174.00 3ih0 n GLY 8 N 3.88 -0.10 3.75 1.50 0.00 -0.74 -4.41 105.19 109.07 3ih0 n GLY 8 Ca -0.23 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 3ih0 n GLY 8 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ih0 s GLU 9 N -2.00 4.17 -0.05 1.61 1.03 -1.26 -4.49 118.70 117.71 3ih0 s GLU 9 Ca 0.00 2.48 -0.01 0.00 0.03 0.00 0.00 54.97 57.47 3ih0 s GLU 9 Cb 0.00 -3.04 0.03 0.00 -0.80 0.00 0.00 34.13 30.31 3ih0 s GLU 9 CO 0.00 -0.54 0.03 -1.17 -1.33 0.00 0.00 175.26 172.25 3ih0 s LEU 10 N -0.71 0.48 0.38 1.83 2.96 -1.26 -3.94 118.68 118.42 3ih0 s LEU 10 Ca 0.60 0.00 -0.09 0.00 -0.22 0.00 0.00 54.13 54.43 3ih0 s LEU 10 Cb -0.46 -0.26 0.03 0.00 0.50 0.00 0.00 46.19 46.01 3ih0 s LEU 10 CO 0.49 -0.20 0.65 -1.48 -1.32 0.00 0.00 176.35 174.49 3ih0 s LEU 11 N 1.89 0.51 -0.25 -0.68 0.05 -0.89 -4.35 118.68 114.97 3ih0 s LEU 11 Ca 0.02 -1.35 -0.12 0.00 0.05 0.00 0.00 54.13 52.73 3ih0 s LEU 11 Cb -0.12 2.22 -0.05 0.00 -2.05 0.00 0.00 46.19 46.19 3ih0 s LEU 11 CO -0.04 -1.54 0.22 -0.63 -0.55 0.00 0.00 176.35 173.81 3ih0 s ILE 12 N -2.52 5.31 -0.23 1.48 -1.09 -0.39 -0.33 121.20 123.43 3ih0 s ILE 12 Ca 0.23 0.28 -0.16 0.00 -2.23 0.00 0.00 60.65 58.77 3ih0 s ILE 12 Cb -0.03 -3.56 -0.04 0.00 -1.58 0.00 0.00 42.46 37.26 3ih0 s ILE 12 CO 0.16 0.29 0.42 -1.81 -1.23 0.00 0.00 174.94 172.77 3ih0 s ASP 13 N 1.30 6.39 -0.48 3.58 1.01 0.14 -1.40 116.67 127.22 3ih0 s ASP 13 Ca 0.10 0.46 -0.09 0.00 0.71 0.00 0.00 52.55 53.73 3ih0 s ASP 13 Cb -0.15 -2.24 0.12 0.00 1.01 0.00 0.00 42.92 41.67 3ih0 s ASP 13 CO 0.07 -0.15 0.35 -0.76 0.21 0.00 0.00 175.17 174.89 3ih0 s LEU 14 N 1.71 5.68 -0.25 1.23 1.43 0.49 -1.03 118.68 127.94 3ih0 s LEU 14 Ca 0.19 -1.98 -0.23 0.00 -1.03 0.00 0.00 54.13 51.08 3ih0 s LEU 14 Cb -0.15 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 3ih0 s LEU 14 CO 0.09 -0.67 0.73 -0.63 0.23 0.00 0.00 176.35 176.10 3ih0 s ILE 15 N 1.26 4.90 0.12 -0.59 1.01 0.41 -0.14 121.20 128.17 3ih0 s ILE 15 Ca 0.07 1.34 -0.35 0.00 0.00 0.00 0.00 60.65 61.71 3ih0 s ILE 15 Cb -0.25 -4.03 -0.14 0.00 0.01 0.00 0.00 42.46 38.04 3ih0 s ILE 15 CO -0.01 -0.04 1.56 -1.20 0.00 0.00 0.00 174.94 175.25 3ih0 n SER 16 N 5.88 2.84 0.07 3.58 7.64 0.76 -0.87 113.62 133.52 3ih0 n SER 16 Ca 0.03 1.08 -0.21 0.00 1.01 0.00 0.00 58.87 60.78 3ih0 n SER 16 Cb 0.48 -1.37 -0.12 0.00 -1.01 0.00 0.00 64.21 62.19 3ih0 n SER 16 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3ih0 h VAL 17 N 3.74 1.29 -1.90 0.44 2.07 -1.21 -3.46 116.25 117.22 3ih0 h VAL 17 Ca -0.46 -2.40 -0.53 0.00 0.82 0.00 0.00 66.70 64.13 3ih0 h VAL 17 Cb 1.27 2.58 -0.07 0.00 -1.52 0.00 0.00 31.29 33.55 3ih0 h VAL 17 CO 0.87 0.73 -0.52 -1.83 0.02 0.00 0.00 177.57 176.85 3ih0 s GLU 18 N -3.10 2.46 0.80 1.57 -1.05 -1.26 -5.09 118.70 113.04 3ih0 s GLU 18 Ca -0.09 -1.47 -0.12 0.00 -0.15 0.00 0.00 54.97 53.14 3ih0 s GLU 18 Cb 0.06 -2.25 0.08 0.00 -0.44 0.00 0.00 34.13 31.57 3ih0 s GLU 18 CO 0.93 0.13 1.14 -1.83 0.95 0.00 0.00 175.26 176.58 3ih0 s GLU 19 N -3.87 2.02 0.00 -4.83 1.03 -1.26 -4.94 118.70 106.85 3ih0 s GLU 19 Ca 0.38 0.28 0.00 0.00 0.03 0.00 0.00 54.97 55.66 3ih0 s GLU 19 Cb -0.04 -1.94 0.00 0.00 -0.80 0.00 0.00 34.13 31.35 3ih0 s GLU 19 CO 0.23 -1.59 0.00 0.41 -1.33 0.00 0.00 175.26 172.98 3ih0 n GLY 20 N -2.91 2.77 3.75 -3.83 0.00 -1.26 -4.82 105.19 98.89 3ih0 n GLY 20 Ca 0.07 -2.09 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 3ih0 n GLY 20 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3ih0 n ASP 21 N 0.00 2.76 -0.11 1.61 10.43 -1.26 -4.74 116.55 125.24 3ih0 n ASP 21 Ca 0.00 0.99 0.17 0.00 2.57 0.00 0.00 54.79 58.53 3ih0 n ASP 21 Cb 0.00 -1.58 0.57 0.00 1.84 0.00 0.00 41.12 41.95 3ih0 n ASP 21 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 3ih0 h LEU 22 N 1.52 0.25 -1.16 0.64 3.38 -1.96 0.53 115.31 118.51 3ih0 h LEU 22 Ca -0.51 0.01 0.10 0.00 0.09 0.00 0.00 57.88 57.57 3ih0 h LEU 22 Cb 1.30 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.95 3ih0 h LEU 22 CO 0.57 0.13 0.59 0.50 0.09 0.00 0.00 178.44 180.32 3ih0 h LYS 23 N 0.27 0.90 0.00 1.13 3.64 -2.03 -3.04 116.57 117.44 3ih0 h LYS 23 Ca 0.33 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 3ih0 h LYS 23 Cb 0.92 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 3ih0 h LYS 23 CO -0.08 0.59 -1.42 -0.25 -2.27 0.00 0.00 179.45 176.03 3ih0 n ASP 24 N -4.53 0.45 -4.68 4.20 8.00 0.10 -4.95 116.55 115.13 3ih0 n ASP 24 Ca 0.16 -0.07 -0.45 0.00 0.71 0.00 0.00 54.79 55.14 3ih0 n ASP 24 Cb 0.30 1.23 -0.03 0.00 -0.02 0.00 0.00 41.12 42.60 3ih0 n ASP 24 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3ih0 n VAL 25 N -2.21 0.55 -0.11 2.53 0.31 -0.72 -4.91 118.33 113.78 3ih0 n VAL 25 Ca -0.01 -0.14 -0.12 0.00 -0.01 0.00 0.00 64.34 64.06 3ih0 n VAL 25 Cb 0.51 -1.56 -0.14 0.00 -0.91 0.00 0.00 33.84 31.74 3ih0 n VAL 25 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3ih0 n ARG 26 N 2.65 0.73 -5.22 5.55 1.74 -1.26 -4.99 116.66 115.86 3ih0 n ARG 26 Ca 0.14 0.05 -0.31 0.00 -0.77 0.00 0.00 57.85 56.95 3ih0 n ARG 26 Cb 0.31 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.09 3ih0 n ARG 26 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3ih0 s LEU 27 N -5.81 2.17 -0.02 0.55 1.43 -1.26 -5.08 118.68 110.67 3ih0 s LEU 27 Ca -0.18 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 3ih0 s LEU 27 Cb 0.07 -1.39 -0.00 0.00 0.03 0.00 0.00 46.19 44.89 3ih0 s LEU 27 CO 0.73 0.28 -0.10 -0.36 0.23 0.00 0.00 176.35 177.13 3ih0 s PHE 28 N -0.39 0.96 -0.15 0.29 0.08 -1.26 -0.63 117.98 116.87 3ih0 s PHE 28 Ca 0.03 -0.21 -0.05 0.00 0.12 0.00 0.00 56.93 56.82 3ih0 s PHE 28 Cb -0.12 -0.65 -0.04 0.00 -0.57 0.00 0.00 43.02 41.65 3ih0 s PHE 28 CO 0.02 -0.06 0.03 -1.21 -0.10 0.00 0.00 175.22 173.90 3ih0 s GLU 29 N -0.05 3.67 -0.01 0.44 2.02 -0.05 -4.83 118.70 119.88 3ih0 s GLU 29 Ca 0.01 -0.38 -0.22 0.00 0.02 0.00 0.00 54.97 54.40 3ih0 s GLU 29 Cb -0.06 -3.06 -0.05 0.00 0.10 0.00 0.00 34.13 31.06 3ih0 s GLU 29 CO 0.00 0.40 0.67 0.21 0.02 0.00 0.00 175.26 176.56 3ih0 s LYS 30 N -0.01 4.40 0.04 1.61 2.20 -1.26 -0.44 119.74 126.28 3ih0 s LYS 30 Ca 0.05 0.86 -0.13 0.00 -0.36 0.00 0.00 55.97 56.38 3ih0 s LYS 30 Cb -0.12 -3.38 0.02 0.00 -1.51 0.00 0.00 37.83 32.83 3ih0 s LYS 30 CO 0.01 0.25 0.29 -1.01 -0.36 0.00 0.00 175.35 174.53 3ih0 s HIS 31 N 0.16 -0.09 0.46 4.03 3.76 -0.19 -4.99 115.29 118.44 3ih0 s HIS 31 Ca 0.35 -0.05 -0.23 0.00 -0.15 0.00 0.00 55.06 54.99 3ih0 s HIS 31 Cb -0.19 0.08 -0.07 0.00 1.11 0.00 0.00 32.58 33.51 3ih0 s HIS 31 CO 0.19 -0.48 1.14 -2.14 -0.85 0.00 0.00 174.74 172.59 3ih0 s PRO 32 N -2.46 3.77 0.14 8.40 0.02 -1.26 0.28 135.00 143.89 3ih0 s PRO 32 Ca -0.06 1.70 -0.02 0.00 0.02 0.00 0.00 61.00 62.64 3ih0 s PRO 32 Cb -0.01 -2.36 0.01 0.00 0.02 0.00 0.00 34.50 32.15 3ih0 s PRO 32 CO -0.03 -0.53 0.22 0.41 -0.33 0.00 0.00 177.00 176.74 3ih0 n GLY 33 N 0.37 2.43 0.00 0.52 0.00 0.56 -4.65 105.19 104.41 3ih0 n GLY 33 Ca 0.08 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.73 3ih0 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ih0 n GLY 34 N -0.22 1.66 0.39 -0.02 0.00 -1.26 -2.10 105.19 103.64 3ih0 n GLY 34 Ca -0.01 -1.08 -0.06 0.00 0.00 0.00 0.00 46.02 44.88 3ih0 n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ih0 h ALA 35 N 0.00 -0.14 -0.93 4.61 0.00 -2.00 0.15 119.26 120.96 3ih0 h ALA 35 Ca 0.00 0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.18 3ih0 h ALA 35 Cb 0.00 1.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 3ih0 h ALA 35 CO 0.00 -0.75 0.58 -1.35 0.00 0.00 0.00 179.25 177.73 3ih0 h PRO 36 N -0.10 0.98 -0.46 0.00 0.11 -1.91 -0.23 132.00 130.38 3ih0 h PRO 36 Ca 0.25 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.16 3ih0 h PRO 36 Cb 0.55 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 3ih0 h PRO 36 CO -0.84 0.65 -0.24 0.00 -0.21 0.00 0.00 178.00 177.36 3ih0 h ALA 37 N 1.46 0.65 -0.65 -0.75 0.00 -1.20 -0.67 119.26 118.10 3ih0 h ALA 37 Ca 0.43 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ih0 h ALA 37 Cb 0.29 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3ih0 h ALA 37 CO -0.21 0.66 0.43 -0.91 0.00 0.00 0.00 179.25 179.22 3ih0 h ASN 38 N 0.83 0.76 -0.46 0.00 2.35 0.44 -1.14 115.58 118.35 3ih0 h ASN 38 Ca 0.10 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 3ih0 h ASN 38 Cb 0.82 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 3ih0 h ASN 38 CO 0.07 0.56 0.08 0.58 -1.65 0.00 0.00 177.43 177.07 3ih0 h VAL 39 N 0.89 1.24 -0.37 2.81 2.07 -0.98 -1.43 116.25 120.48 3ih0 h VAL 39 Ca 0.24 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.93 3ih0 h VAL 39 Cb -0.09 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 3ih0 h VAL 39 CO -0.05 0.31 0.08 0.00 0.02 0.00 0.00 177.57 177.93 3ih0 h ALA 40 N 0.96 0.40 -0.65 1.67 0.00 -0.48 0.32 119.26 121.48 3ih0 h ALA 40 Ca 0.14 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3ih0 h ALA 40 Cb 0.37 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 3ih0 h ALA 40 CO 0.01 -0.32 0.29 0.28 0.00 0.00 0.00 179.25 179.51 3ih0 h VAL 41 N 0.21 1.23 -0.59 0.00 2.07 -1.11 -2.34 116.25 115.72 3ih0 h VAL 41 Ca 0.18 -0.67 0.03 0.00 0.82 0.00 0.00 66.70 67.06 3ih0 h VAL 41 Cb 0.20 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 3ih0 h VAL 41 CO -0.23 0.27 0.35 1.23 0.02 0.00 0.00 177.57 179.21 3ih0 h GLY 42 N 0.90 0.84 1.00 2.17 0.00 -0.22 -1.61 103.07 106.14 3ih0 h GLY 42 Ca 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.30 3ih0 h GLY 42 CO -0.02 0.20 0.28 -2.08 0.00 0.00 0.00 176.54 174.92 3ih0 h VAL 43 N 0.68 1.13 -0.85 4.60 2.07 -0.75 -2.23 116.25 120.90 3ih0 h VAL 43 Ca 0.24 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 3ih0 h VAL 43 Cb 0.06 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 3ih0 h VAL 43 CO -0.12 0.13 0.43 -1.28 0.02 0.00 0.00 177.57 176.75 3ih0 h SER 44 N 0.60 1.08 -0.22 0.57 0.87 -1.15 -2.25 113.55 113.06 3ih0 h SER 44 Ca 0.16 -0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.56 3ih0 h SER 44 Cb -0.04 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 3ih0 h SER 44 CO -0.03 0.90 0.03 0.03 -0.53 0.00 0.00 176.83 177.23 3ih0 h ARG 45 N 1.19 0.46 0.00 2.24 3.08 -0.99 -0.92 114.38 119.44 3ih0 h ARG 45 Ca 0.29 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.26 3ih0 h ARG 45 Cb 0.08 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3ih0 h ARG 45 CO -0.04 0.47 0.00 1.28 -1.07 0.00 0.00 179.97 180.61 3ih0 n LEU 46 N -4.33 0.00 0.00 3.04 4.77 -0.87 -1.16 117.00 118.46 3ih0 n LEU 46 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3ih0 n LEU 46 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 3ih0 n LEU 46 CO 0.38 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3ih0 n GLY 47 N 0.59 0.74 3.78 -0.72 0.00 -0.35 -4.80 105.19 104.42 3ih0 n GLY 47 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 3ih0 n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ih0 s VAL 48 N -2.32 4.89 0.09 1.61 1.01 -0.89 -5.01 120.40 119.78 3ih0 s VAL 48 Ca 0.00 -0.05 -0.32 0.00 0.00 0.00 0.00 61.98 61.61 3ih0 s VAL 48 Cb 0.00 -3.10 -0.11 0.00 0.00 0.00 0.00 36.38 33.17 3ih0 s VAL 48 CO 0.00 0.59 1.84 0.29 0.00 0.00 0.00 175.10 177.82 3ih0 n LYS 49 N 2.00 2.68 -4.65 2.72 5.02 -1.25 -3.48 118.16 121.20 3ih0 n LYS 49 Ca -0.19 0.98 -0.25 0.00 -2.02 0.00 0.00 58.31 56.83 3ih0 n LYS 49 Cb 0.54 -2.86 -0.16 0.00 -0.02 0.00 0.00 35.03 32.52 3ih0 n LYS 49 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3ih0 s SER 50 N 2.92 1.85 -0.01 4.39 0.15 -1.26 -1.56 113.70 120.18 3ih0 s SER 50 Ca 0.84 -0.31 0.07 0.00 0.70 0.00 0.00 55.95 57.25 3ih0 s SER 50 Cb -0.52 -0.72 -0.02 0.00 -1.71 0.00 0.00 66.02 63.06 3ih0 s SER 50 CO 0.39 0.08 -0.24 -0.44 1.20 0.00 0.00 173.24 174.23 3ih0 s SER 51 N 0.41 2.81 -0.14 5.45 0.01 -0.55 -0.65 113.70 121.05 3ih0 s SER 51 Ca -0.10 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.72 3ih0 s SER 51 Cb -0.14 -0.31 -0.01 0.00 0.21 0.00 0.00 66.02 65.78 3ih0 s SER 51 CO 0.03 0.29 -0.15 -0.22 0.41 0.00 0.00 173.24 173.60 3ih0 s LEU 52 N -0.60 2.54 -0.31 2.44 2.96 -1.02 -0.37 118.68 124.31 3ih0 s LEU 52 Ca 0.09 -0.43 -0.07 0.00 -0.22 0.00 0.00 54.13 53.50 3ih0 s LEU 52 Cb -0.09 -1.57 0.01 0.00 0.50 0.00 0.00 46.19 45.04 3ih0 s LEU 52 CO -0.01 0.12 0.10 -0.63 -1.32 0.00 0.00 176.35 174.61 3ih0 s ILE 53 N 0.63 4.04 0.00 6.68 1.01 0.76 -3.90 121.20 130.41 3ih0 s ILE 53 Ca -0.08 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.80 3ih0 s ILE 53 Cb -0.16 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.18 3ih0 s ILE 53 CO 0.03 0.00 0.00 -0.24 0.00 0.00 0.00 174.94 174.73 3ih0 n SER 54 N 4.88 0.00 -3.73 3.58 2.88 -1.15 -1.79 113.62 118.30 3ih0 n SER 54 Ca -0.14 -0.93 -0.13 0.00 -1.33 0.00 0.00 58.87 56.34 3ih0 n SER 54 Cb 0.47 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.80 3ih0 n SER 54 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 3ih0 s LYS 55 N -1.80 0.19 0.42 -1.46 2.20 -1.26 -1.46 119.74 116.56 3ih0 s LYS 55 Ca 0.00 0.52 0.06 0.00 -0.36 0.00 0.00 55.97 56.19 3ih0 s LYS 55 Cb 0.00 -0.13 -0.07 0.00 -1.51 0.00 0.00 37.83 36.13 3ih0 s LYS 55 CO 0.00 -0.17 0.02 0.14 -0.36 0.00 0.00 175.35 174.98 3ih0 s VAL 56 N 1.31 1.75 0.56 4.02 -7.23 0.38 -2.30 120.40 118.90 3ih0 s VAL 56 Ca -0.09 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.02 3ih0 s VAL 56 Cb -0.11 -2.82 -0.01 0.00 0.56 0.00 0.00 36.38 34.00 3ih0 s VAL 56 CO -0.08 0.00 0.88 -0.83 -0.31 0.00 0.00 175.10 174.76 3ih0 s GLY 57 N -3.72 1.58 -1.29 2.32 0.00 -1.26 0.95 107.32 105.90 3ih0 s GLY 57 Ca 0.30 -0.56 -0.12 0.00 0.00 0.00 0.00 44.72 44.34 3ih0 s GLY 57 CO 0.15 -0.32 1.81 -2.01 0.00 0.00 0.00 173.10 172.73 3ih0 n ASN 58 N -2.51 4.93 -3.98 1.64 5.15 -0.92 -4.22 115.26 115.34 3ih0 n ASN 58 Ca 0.03 -3.02 -0.09 0.00 -0.60 0.00 0.00 54.58 50.90 3ih0 n ASN 58 Cb 0.56 -1.55 -0.05 0.00 -0.53 0.00 0.00 39.78 38.21 3ih0 n ASN 58 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 3ih0 s ASP 59 N 1.95 -0.11 0.33 1.20 1.47 -1.26 -5.03 116.67 115.22 3ih0 s ASP 59 Ca 0.43 -0.90 0.11 0.00 1.18 0.00 0.00 52.55 53.36 3ih0 s ASP 59 Cb 0.07 0.60 0.92 0.00 -0.34 0.00 0.00 42.92 44.17 3ih0 s ASP 59 CO -0.00 -1.15 1.72 -0.65 0.68 0.00 0.00 175.17 175.77 3ih0 h PRO 60 N 2.24 0.53 -0.01 2.11 0.11 -2.00 -0.40 132.00 134.58 3ih0 h PRO 60 Ca -0.26 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.70 3ih0 h PRO 60 Cb 1.25 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3ih0 h PRO 60 CO 0.35 0.35 -0.59 0.74 -0.21 0.00 0.00 178.00 178.64 3ih0 h PHE 61 N 0.54 0.03 -0.50 0.65 0.04 -1.97 -0.75 116.94 114.98 3ih0 h PHE 61 Ca 0.65 -0.01 -0.12 0.00 2.80 0.00 0.00 57.97 61.29 3ih0 h PHE 61 Cb 1.30 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.43 3ih0 h PHE 61 CO -0.01 0.60 -0.17 0.78 -0.60 0.00 0.00 178.31 178.92 3ih0 h GLY 62 N 1.73 1.08 1.27 -1.45 0.00 -1.26 -1.95 103.07 102.49 3ih0 h GLY 62 Ca -0.01 -0.93 -0.10 0.00 0.00 0.00 0.00 47.33 46.30 3ih0 h GLY 62 CO 0.08 0.84 -0.08 0.83 0.00 0.00 0.00 176.54 178.21 3ih0 h GLU 63 N 0.86 0.87 -0.28 4.80 5.08 -1.18 -2.03 114.58 122.69 3ih0 h GLU 63 Ca 0.12 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 3ih0 h GLU 63 Cb 0.74 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 3ih0 h GLU 63 CO 0.06 0.92 0.15 -0.92 -1.00 0.00 0.00 179.01 178.22 3ih0 h TYR 64 N 0.79 0.39 -0.19 4.33 3.20 -0.90 -0.58 116.97 124.02 3ih0 h TYR 64 Ca 0.13 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 3ih0 h TYR 64 Cb 0.59 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 3ih0 h TYR 64 CO 0.03 0.34 0.05 -0.07 -1.64 0.00 0.00 178.16 176.88 3ih0 h LEU 65 N 0.33 0.28 -0.58 2.82 3.38 -1.23 -0.35 115.31 119.96 3ih0 h LEU 65 Ca 0.10 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.86 3ih0 h LEU 65 Cb 0.08 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 3ih0 h LEU 65 CO -0.01 0.43 0.38 0.40 0.09 0.00 0.00 178.44 179.72 3ih0 h ILE 66 N 0.12 1.12 -0.11 1.22 2.04 -1.28 0.02 117.51 120.64 3ih0 h ILE 66 Ca 0.06 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3ih0 h ILE 66 Cb 0.25 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 3ih0 h ILE 66 CO -0.00 0.14 0.06 -0.33 0.00 0.00 0.00 178.15 178.02 3ih0 h GLU 67 N 0.76 0.13 -0.86 2.37 5.08 -0.88 -0.93 114.58 120.25 3ih0 h GLU 67 Ca 0.22 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 3ih0 h GLU 67 Cb -0.05 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 3ih0 h GLU 67 CO -0.07 0.09 0.57 0.93 -1.00 0.00 0.00 179.01 179.53 3ih0 h GLU 68 N 0.14 1.13 -0.49 2.33 4.39 -0.68 -1.24 114.58 120.17 3ih0 h GLU 68 Ca 0.04 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.57 3ih0 h GLU 68 Cb -0.01 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.37 3ih0 h GLU 68 CO -0.02 0.75 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.39 3ih0 h LEU 69 N 1.17 0.91 -1.25 1.33 3.38 -0.64 -2.74 115.31 117.47 3ih0 h LEU 69 Ca 0.32 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3ih0 h LEU 69 Cb -0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 3ih0 h LEU 69 CO -0.07 1.04 -0.21 0.28 0.09 0.00 0.00 178.44 179.56 3ih0 h SER 70 N 0.81 0.24 0.56 -0.43 0.02 -0.42 -1.15 113.55 113.18 3ih0 h SER 70 Ca 0.13 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 3ih0 h SER 70 Cb 0.66 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 3ih0 h SER 70 CO 0.05 0.47 -0.17 0.11 -1.14 0.00 0.00 176.83 176.15 3ih0 h LYS 71 N 0.23 0.00 -0.50 3.45 1.57 -0.95 -1.57 116.57 118.80 3ih0 h LYS 71 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3ih0 h LYS 71 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 3ih0 h LYS 71 CO 0.03 0.17 0.00 0.39 -0.57 0.00 0.00 179.45 179.48 3ih0 n GLU 72 N -3.56 2.22 -1.89 3.15 -0.58 -0.51 -4.93 120.64 114.52 3ih0 n GLU 72 Ca -0.01 -1.88 -0.15 0.00 -0.42 0.00 0.00 57.16 54.70 3ih0 n GLU 72 Cb 0.31 -1.42 -0.03 0.00 -0.57 0.00 0.00 31.44 29.73 3ih0 n GLU 72 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3ih0 n ASN 73 N 1.04 -4.62 -4.74 1.62 3.02 -0.59 -4.66 115.26 106.33 3ih0 n ASN 73 Ca 0.18 0.16 -0.40 0.00 -0.03 0.00 0.00 54.58 54.49 3ih0 n ASN 73 Cb 0.45 -3.61 -0.05 0.00 -0.61 0.00 0.00 39.78 35.96 3ih0 n ASN 73 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3ih0 s VAL 74 N -2.65 4.83 -0.17 2.41 1.01 -0.73 -4.73 120.40 120.38 3ih0 s VAL 74 Ca 0.00 1.57 -0.29 0.00 0.00 0.00 0.00 61.98 63.26 3ih0 s VAL 74 Cb 0.00 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 3ih0 s VAL 74 CO 0.00 0.33 1.61 -0.62 0.00 0.00 0.00 175.10 176.42 3ih0 s ASP 75 N 0.21 6.49 0.00 3.32 2.15 0.18 -4.39 116.67 124.62 3ih0 s ASP 75 Ca 0.38 1.80 0.18 0.00 0.43 0.00 0.00 52.55 55.34 3ih0 s ASP 75 Cb -0.20 -2.53 0.48 0.00 -0.30 0.00 0.00 42.92 40.37 3ih0 s ASP 75 CO 0.21 -1.14 1.40 0.35 -0.17 0.00 0.00 175.17 175.82 3ih0 n THR 76 N 6.09 0.88 0.02 1.71 -2.24 -1.26 -2.44 114.28 117.04 3ih0 n THR 76 Ca 0.18 -0.94 0.18 0.00 -2.27 0.00 0.00 64.05 61.20 3ih0 n THR 76 Cb 0.45 0.61 0.66 0.00 -2.10 0.00 0.00 70.33 69.94 3ih0 n THR 76 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3ih0 h ARG 77 N 3.52 0.05 -0.18 -0.78 3.08 -1.89 -0.16 114.38 118.01 3ih0 h ARG 77 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3ih0 h ARG 77 Cb 0.89 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3ih0 h ARG 77 CO 0.00 0.03 0.00 0.41 -1.07 0.00 0.00 179.97 179.34 3ih0 n GLY 78 N -1.61 -0.13 3.49 0.04 0.00 -1.26 -4.75 105.19 100.98 3ih0 n GLY 78 Ca 0.08 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3ih0 n GLY 78 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ih0 s ILE 79 N -1.76 5.20 0.15 -0.61 1.01 -0.07 -2.91 121.20 122.20 3ih0 s ILE 79 Ca 0.14 -0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.31 3ih0 s ILE 79 Cb 0.07 -3.90 -0.07 0.00 0.01 0.00 0.00 42.46 38.57 3ih0 s ILE 79 CO 0.10 -0.25 0.51 -0.69 0.00 0.00 0.00 174.94 174.61 3ih0 s VAL 80 N 1.88 4.93 -0.22 2.92 1.01 -0.54 -4.91 120.40 125.47 3ih0 s VAL 80 Ca 0.09 0.67 -0.13 0.00 0.00 0.00 0.00 61.98 62.60 3ih0 s VAL 80 Cb -0.18 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 3ih0 s VAL 80 CO 0.11 0.19 0.29 -0.54 0.00 0.00 0.00 175.10 175.16 3ih0 s LYS 81 N -2.11 4.12 -0.11 2.72 1.02 -1.26 -0.47 119.74 123.66 3ih0 s LYS 81 Ca 0.38 -0.02 -0.21 0.00 0.02 0.00 0.00 55.97 56.15 3ih0 s LYS 81 Cb -0.14 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 3ih0 s LYS 81 CO 0.19 -0.00 0.60 0.34 -0.92 0.00 0.00 175.35 175.56 3ih0 s ASP 82 N 1.07 6.81 0.20 2.83 -1.08 0.27 -4.84 116.67 121.93 3ih0 s ASP 82 Ca 0.14 0.98 0.25 0.00 -0.52 0.00 0.00 52.55 53.39 3ih0 s ASP 82 Cb -0.14 -2.35 0.52 0.00 -1.46 0.00 0.00 42.92 39.48 3ih0 s ASP 82 CO 0.06 -0.09 1.52 -0.33 0.52 0.00 0.00 175.17 176.85 3ih0 h GLU 83 N 6.86 0.00 0.00 4.34 4.39 -1.96 -2.45 114.58 125.76 3ih0 h GLU 83 Ca -0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.31 3ih0 h GLU 83 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 3ih0 h GLU 83 CO 0.76 0.00 -0.59 1.63 -1.16 0.00 0.00 179.01 179.65 3ih0 n LYS 84 N -2.31 3.05 -4.14 2.33 4.76 -1.26 -4.94 118.16 115.65 3ih0 n LYS 84 Ca 0.04 -0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.31 3ih0 n LYS 84 Cb 0.45 -1.06 -0.12 0.00 -1.84 0.00 0.00 35.03 32.47 3ih0 n LYS 84 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 3ih0 s LYS 85 N -2.12 0.71 0.46 1.97 -0.14 -1.26 -5.05 119.74 114.31 3ih0 s LYS 85 Ca 0.04 -0.86 -0.01 0.00 -1.36 0.00 0.00 55.97 53.77 3ih0 s LYS 85 Cb 0.09 -0.63 -0.01 0.00 -1.68 0.00 0.00 37.83 35.59 3ih0 s LYS 85 CO 0.48 0.14 0.71 -1.01 -0.76 0.00 0.00 175.35 174.90 3ih0 s HIS 86 N -1.27 3.32 0.23 3.18 3.76 -1.26 -4.18 115.29 119.07 3ih0 s HIS 86 Ca -0.05 0.40 -0.31 0.00 -0.15 0.00 0.00 55.06 54.95 3ih0 s HIS 86 Cb -0.10 -2.32 -0.14 0.00 1.11 0.00 0.00 32.58 31.13 3ih0 s HIS 86 CO 0.01 -0.36 1.28 2.41 -0.85 0.00 0.00 174.74 177.24 3ih0 n THR 87 N -2.15 1.14 -1.75 1.30 -1.04 -1.26 -0.65 114.28 109.87 3ih0 n THR 87 Ca 0.01 -0.29 -0.37 0.00 -2.04 0.00 0.00 64.05 61.37 3ih0 n THR 87 Cb 0.57 -1.25 0.07 0.00 -1.82 0.00 0.00 70.33 67.90 3ih0 n THR 87 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3ih0 s GLY 88 N 0.06 2.82 -0.02 3.41 0.00 -1.26 -4.77 107.32 107.56 3ih0 s GLY 88 Ca 0.67 1.18 -0.11 0.00 0.00 0.00 0.00 44.72 46.47 3ih0 s GLY 88 CO 0.53 1.61 0.23 -0.26 0.00 0.00 0.00 173.10 175.20 3ih0 s ILE 89 N -1.44 0.06 -0.08 0.90 -4.36 -1.26 -1.27 121.20 113.75 3ih0 s ILE 89 Ca 0.82 -0.51 -0.04 0.00 -0.26 0.00 0.00 60.65 60.66 3ih0 s ILE 89 Cb -0.37 -0.50 0.04 0.00 1.25 0.00 0.00 42.46 42.89 3ih0 s ILE 89 CO 0.39 -0.28 0.19 0.54 0.24 0.00 0.00 174.94 176.03 3ih0 s VAL 90 N -1.16 -0.05 -0.19 8.37 0.11 -0.49 -1.94 120.40 125.05 3ih0 s VAL 90 Ca -0.12 0.17 -0.17 0.00 -2.93 0.00 0.00 61.98 58.92 3ih0 s VAL 90 Cb -0.06 -0.31 -0.04 0.00 -1.53 0.00 0.00 36.38 34.45 3ih0 s VAL 90 CO 0.03 0.07 0.45 -0.36 -3.33 0.00 0.00 175.10 171.95 3ih0 s PHE 91 N 1.23 3.40 -0.03 1.54 0.08 -0.28 -0.38 117.98 123.54 3ih0 s PHE 91 Ca -0.09 0.71 0.07 0.00 0.12 0.00 0.00 56.93 57.74 3ih0 s PHE 91 Cb -0.11 -2.57 -0.02 0.00 -0.57 0.00 0.00 43.02 39.75 3ih0 s PHE 91 CO -0.07 -0.00 -0.24 0.08 -0.10 0.00 0.00 175.22 174.88 3ih0 s VAL 92 N 1.28 1.92 -0.29 -0.44 1.01 0.80 -0.46 120.40 124.22 3ih0 s VAL 92 Ca 0.22 -1.03 0.03 0.00 0.00 0.00 0.00 61.98 61.19 3ih0 s VAL 92 Cb -0.15 -1.60 0.08 0.00 0.00 0.00 0.00 36.38 34.71 3ih0 s VAL 92 CO 0.09 0.54 -0.01 -1.58 0.00 0.00 0.00 175.10 174.14 3ih0 s GLN 93 N -0.48 1.67 0.11 2.72 2.00 -0.20 -0.17 119.66 125.30 3ih0 s GLN 93 Ca 0.07 -1.48 0.18 0.00 -2.00 0.00 0.00 55.36 52.13 3ih0 s GLN 93 Cb -0.10 -2.88 -0.09 0.00 0.80 0.00 0.00 33.01 30.74 3ih0 s GLN 93 CO -0.00 -0.77 0.93 -0.07 -0.50 0.00 0.00 175.29 174.88 3ih0 h LEU 94 N 7.77 0.00-10.41 3.68 3.38 -1.89 -0.68 115.31 117.17 3ih0 h LEU 94 Ca -0.12 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.35 3ih0 h LEU 94 Cb 1.04 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.87 3ih0 h LEU 94 CO 0.48 0.45 0.38 -0.54 0.09 0.00 0.00 178.44 179.30 3ih0 s LYS 95 N -3.02 2.76 0.00 1.13 1.02 -1.26 -4.65 119.74 115.72 3ih0 s LYS 95 Ca -0.02 0.67 0.00 0.00 0.02 0.00 0.00 55.97 56.65 3ih0 s LYS 95 Cb 0.09 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.41 3ih0 s LYS 95 CO 0.80 -1.15 0.00 0.41 -0.92 0.00 0.00 175.35 174.49 3ih0 n GLY 96 N -2.45 -0.04 0.15 -3.33 0.00 -1.26 -4.21 105.19 94.05 3ih0 n GLY 96 Ca 0.07 -1.85 0.01 0.00 0.00 0.00 0.00 46.02 44.25 3ih0 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ih0 h ALA 97 N 0.00 0.89 -3.05 4.61 0.00 -2.01 -3.38 119.26 116.32 3ih0 h ALA 97 Ca 0.00 -0.52 -0.62 0.00 0.00 0.00 0.00 54.91 53.78 3ih0 h ALA 97 Cb 0.00 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.30 3ih0 h ALA 97 CO 0.00 0.71 -0.72 -1.54 0.00 0.00 0.00 179.25 177.70 3ih0 s SER 98 N -6.66 3.76 0.68 0.00 1.04 -1.26 -5.12 113.70 106.14 3ih0 s SER 98 Ca -0.00 -2.76 -0.17 0.00 0.48 0.00 0.00 55.95 53.50 3ih0 s SER 98 Cb 0.11 -1.15 0.01 0.00 0.10 0.00 0.00 66.02 65.09 3ih0 s SER 98 CO 0.74 -0.25 1.23 -2.16 0.98 0.00 0.00 173.24 173.78 3ih0 s PRO 99 N 0.15 2.44 0.28 4.02 0.04 -1.26 -5.01 135.00 135.67 3ih0 s PRO 99 Ca 0.18 1.84 -0.05 0.00 0.04 0.00 0.00 61.00 63.01 3ih0 s PRO 99 Cb -0.23 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 3ih0 s PRO 99 CO -0.01 -1.62 0.40 -1.54 0.04 0.00 0.00 177.00 174.27 3ih0 s SER 100 N -1.79 0.45 0.16 6.66 1.04 -0.26 -5.02 113.70 114.93 3ih0 s SER 100 Ca 0.77 -1.29 -0.20 0.00 0.48 0.00 0.00 55.95 55.71 3ih0 s SER 100 Cb -0.31 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.44 3ih0 s SER 100 CO 0.41 -1.15 0.54 0.72 0.98 0.00 0.00 173.24 174.74 3ih0 s PHE 101 N -3.61 -0.38 -0.33 5.02 -0.12 -1.26 -1.03 117.98 116.26 3ih0 s PHE 101 Ca 0.30 0.12 -0.00 0.00 -0.05 0.00 0.00 56.93 57.30 3ih0 s PHE 101 Cb 0.01 0.46 0.11 0.00 -0.63 0.00 0.00 43.02 42.97 3ih0 s PHE 101 CO 0.15 -0.83 0.12 -1.17 -0.05 0.00 0.00 175.22 173.44 3ih0 s LEU 102 N -2.79 2.42 -0.18 -1.99 2.96 0.39 -4.98 118.68 114.51 3ih0 s LEU 102 Ca 0.03 -1.82 -0.17 0.00 -0.22 0.00 0.00 54.13 51.96 3ih0 s LEU 102 Cb -0.00 -0.92 -0.04 0.00 0.50 0.00 0.00 46.19 45.73 3ih0 s LEU 102 CO -0.11 -0.39 0.43 -0.22 -1.32 0.00 0.00 176.35 174.74 3ih0 s LEU 103 N 1.39 4.18 -0.27 -0.68 0.20 -1.26 -1.13 118.68 121.11 3ih0 s LEU 103 Ca 0.11 0.60 -0.26 0.00 0.69 0.00 0.00 54.13 55.27 3ih0 s LEU 103 Cb -0.18 -2.58 0.00 0.00 -0.43 0.00 0.00 46.19 43.00 3ih0 s LEU 103 CO -0.20 -0.07 0.92 -0.31 -0.29 0.00 0.00 176.35 176.40 3ih0 s TYR 104 N 1.21 3.27 -0.25 5.38 1.51 -0.82 -4.93 117.35 122.72 3ih0 s TYR 104 Ca 0.21 1.17 0.22 0.00 -1.01 0.00 0.00 57.07 57.67 3ih0 s TYR 104 Cb -0.15 -3.26 0.02 0.00 -0.11 0.00 0.00 41.96 38.46 3ih0 s TYR 104 CO 0.08 -0.52 1.08 0.38 -1.11 0.00 0.00 175.55 175.46 3ih0 h ASP 105 N 7.78 0.00 -2.29 2.29 2.03 -1.96 -3.41 116.42 120.86 3ih0 h ASP 105 Ca -0.22 0.00 -0.77 0.00 -0.73 0.00 0.00 57.03 55.32 3ih0 h ASP 105 Cb 1.08 0.00 -0.20 0.00 -0.83 0.00 0.00 39.33 39.37 3ih0 h ASP 105 CO 0.93 0.01 1.32 -0.67 -1.03 0.00 0.00 179.24 179.80 3ih0 n ASP 106 N -2.71 5.44 -4.32 4.15 4.64 -1.26 -4.78 116.55 117.71 3ih0 n ASP 106 Ca 0.00 -3.11 -0.16 0.00 -1.38 0.00 0.00 54.79 50.14 3ih0 n ASP 106 Cb 0.55 -1.46 -0.10 0.00 -1.04 0.00 0.00 41.12 39.07 3ih0 n ASP 106 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 3ih0 s VAL 107 N -0.05 0.57 0.22 5.18 -7.23 -1.26 -4.66 120.40 113.16 3ih0 s VAL 107 Ca 0.38 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.46 3ih0 s VAL 107 Cb 0.01 -2.63 0.17 0.00 0.56 0.00 0.00 36.38 34.50 3ih0 s VAL 107 CO 0.01 -0.01 1.71 0.00 -0.31 0.00 0.00 175.10 176.49 3ih0 h ALA 108 N 2.39 0.77 0.00 1.32 0.00 -1.10 -2.50 119.26 120.14 3ih0 h ALA 108 Ca -0.38 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3ih0 h ALA 108 Cb 1.25 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.20 3ih0 h ALA 108 CO 0.61 -0.29 0.00 2.48 0.00 0.00 0.00 179.25 182.05 3ih0 n TYR 109 N -5.11 0.61 1.24 0.00 0.18 -0.97 -1.07 117.16 112.02 3ih0 n TYR 109 Ca 0.10 0.27 0.13 0.00 1.88 0.00 0.00 57.90 60.27 3ih0 n TYR 109 Cb 0.34 -0.93 0.30 0.00 -0.38 0.00 0.00 39.34 38.67 3ih0 n TYR 109 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 3ih0 n PHE 110 N -2.08 0.00 -3.83 -3.48 3.72 -0.94 -4.81 117.46 106.04 3ih0 n PHE 110 Ca 0.01 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.05 3ih0 n PHE 110 Cb 0.14 -0.04 -0.13 0.00 -0.94 0.00 0.00 39.48 38.52 3ih0 n PHE 110 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3ih0 s ASN 111 N -2.23 4.88 0.12 4.37 2.47 -0.24 -2.30 114.94 122.01 3ih0 s ASN 111 Ca 0.29 -0.86 -0.26 0.00 0.42 0.00 0.00 52.86 52.45 3ih0 s ASN 111 Cb 0.20 -1.80 0.08 0.00 -1.45 0.00 0.00 41.25 38.27 3ih0 s ASN 111 CO 0.42 -0.19 1.04 0.42 -3.72 0.00 0.00 177.10 175.07 3ih0 s THR 113 N 1.41 0.00 0.37 -5.21 -4.23 -1.26 -4.86 115.64 101.87 3ih0 s THR 113 Ca 0.01 -0.57 0.06 0.00 -1.18 0.00 0.00 61.69 60.01 3ih0 s THR 113 Cb -0.17 -2.03 0.29 0.00 1.34 0.00 0.00 72.50 71.92 3ih0 s THR 113 CO 0.00 0.00 1.98 -0.07 -0.54 0.00 0.00 174.62 175.99 3ih0 h LEU 114 N 2.00 0.62 0.00 4.79 3.38 -1.94 -0.95 115.31 123.20 3ih0 h LEU 114 Ca -0.26 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3ih0 h LEU 114 Cb 1.22 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3ih0 h LEU 114 CO 0.26 0.41 0.00 0.59 0.09 0.00 0.00 178.44 179.79 3ih0 n ASN 115 N -4.47 0.00 0.14 -0.43 3.02 -1.26 -2.33 115.26 109.92 3ih0 n ASN 115 Ca 0.09 -0.21 0.12 0.00 -0.03 0.00 0.00 54.58 54.55 3ih0 n ASN 115 Cb 0.19 -0.21 0.07 0.00 -0.61 0.00 0.00 39.78 39.22 3ih0 n ASN 115 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3ih0 h ASP 116 N 0.00 0.00 -3.36 6.41 3.32 -1.60 -3.46 116.42 117.73 3ih0 h ASP 116 Ca 0.00 -0.01 -0.53 0.00 0.02 0.00 0.00 57.03 56.51 3ih0 h ASP 116 Cb 0.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 3ih0 h ASP 116 CO 0.00 0.01 0.49 -0.63 -1.72 0.00 0.00 179.24 177.39 3ih0 s ILE 117 N -3.30 4.16 -0.82 0.35 -1.09 -0.99 -4.82 121.20 114.70 3ih0 s ILE 117 Ca 0.03 1.65 -0.19 0.00 -2.23 0.00 0.00 60.65 59.90 3ih0 s ILE 117 Cb 0.08 -4.05 0.12 0.00 -1.58 0.00 0.00 42.46 37.03 3ih0 s ILE 117 CO 0.74 0.18 1.01 0.21 -1.23 0.00 0.00 174.94 175.86 3ih0 s ASN 118 N 0.64 6.47 0.53 3.58 3.84 -1.26 -4.88 114.94 123.86 3ih0 s ASN 118 Ca 0.54 -1.76 0.18 0.00 0.21 0.00 0.00 52.86 52.03 3ih0 s ASN 118 Cb -0.28 -2.38 1.33 0.00 -0.55 0.00 0.00 41.25 39.38 3ih0 s ASN 118 CO 0.31 -1.13 2.16 -0.50 -2.79 0.00 0.00 177.10 175.15 3ih0 h TRP 119 N 8.99 0.00 -0.00 0.43 4.06 -1.94 -2.21 115.95 125.28 3ih0 h TRP 119 Ca -0.01 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.94 3ih0 h TRP 119 Cb 1.04 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.20 3ih0 h TRP 119 CO 1.07 0.00 0.00 -0.44 -3.56 0.00 0.00 178.44 175.51 3ih0 h ASP 120 N 0.00 0.00 -0.59 -3.49 3.32 -2.00 -1.20 116.42 112.46 3ih0 h ASP 120 Ca -0.00 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 3ih0 h ASP 120 Cb 0.00 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 3ih0 h ASP 120 CO 0.00 0.10 0.34 0.40 -1.72 0.00 0.00 179.24 178.36 3ih0 h ILE 121 N -0.09 1.18 -0.21 0.35 2.04 -1.84 -1.51 117.51 117.44 3ih0 h ILE 121 Ca 0.00 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 3ih0 h ILE 121 Cb 0.09 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3ih0 h ILE 121 CO -0.00 0.19 0.10 0.58 0.00 0.00 0.00 178.15 179.02 3ih0 h VAL 122 N 0.80 1.14 -0.29 1.67 2.07 -1.26 -2.68 116.25 117.70 3ih0 h VAL 122 Ca 0.21 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 67.21 3ih0 h VAL 122 Cb 0.01 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3ih0 h VAL 122 CO -0.04 0.13 -0.33 -0.33 0.02 0.00 0.00 177.57 177.03 3ih0 h GLU 123 N 0.20 0.62 0.00 1.57 5.08 -1.15 -2.83 114.58 118.07 3ih0 h GLU 123 Ca 0.07 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 3ih0 h GLU 123 Cb 0.12 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 3ih0 h GLU 123 CO -0.01 0.87 -0.00 1.49 -1.00 0.00 0.00 179.01 180.36 3ih0 h GLU 124 N 0.53 0.00 -6.86 2.33 4.81 -1.16 -3.44 114.58 110.78 3ih0 h GLU 124 Ca 0.06 0.00 -0.50 0.00 -0.13 0.00 0.00 59.36 58.79 3ih0 h GLU 124 Cb 0.82 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.22 3ih0 h GLU 124 CO 0.07 0.00 0.46 0.00 -0.73 0.00 0.00 179.01 178.81 3ih0 s ALA 125 N -3.84 3.29 -0.03 2.92 0.00 -1.02 -4.63 121.76 118.45 3ih0 s ALA 125 Ca -0.01 0.86 0.12 0.00 0.00 0.00 0.00 51.96 52.93 3ih0 s ALA 125 Cb 0.10 -3.32 -0.15 0.00 0.00 0.00 0.00 23.12 19.76 3ih0 s ALA 125 CO 0.50 -0.22 1.05 0.87 0.00 0.00 0.00 175.76 177.96 3ih0 h LYS 126 N 3.32 0.00 -3.91 0.00 1.79 -1.43 -3.44 116.57 112.90 3ih0 h LYS 126 Ca -0.47 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 57.68 3ih0 h LYS 126 Cb 1.22 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 31.55 3ih0 h LYS 126 CO 0.65 0.62 -0.74 0.42 -1.08 0.00 0.00 179.45 179.32 3ih0 s ILE 127 N -2.77 0.23 -0.12 1.86 1.01 -1.24 -0.44 121.20 119.72 3ih0 s ILE 127 Ca -0.01 -0.03 0.03 0.00 0.00 0.00 0.00 60.65 60.64 3ih0 s ILE 127 Cb 0.09 -0.26 0.01 0.00 0.01 0.00 0.00 42.46 42.31 3ih0 s ILE 127 CO 0.81 0.11 -0.21 -0.69 0.00 0.00 0.00 174.94 174.95 3ih0 s VAL 128 N 0.47 1.95 -0.07 2.92 1.01 0.58 -1.54 120.40 125.71 3ih0 s VAL 128 Ca -0.05 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.03 3ih0 s VAL 128 Cb -0.08 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 3ih0 s VAL 128 CO -0.01 0.53 -0.10 0.21 0.00 0.00 0.00 175.10 175.73 3ih0 s ASN 129 N 0.74 4.33 0.21 3.32 2.47 0.55 -0.63 114.94 125.92 3ih0 s ASN 129 Ca -0.10 -0.13 -0.11 0.00 0.42 0.00 0.00 52.86 52.93 3ih0 s ASN 129 Cb -0.16 -1.13 -0.00 0.00 -1.45 0.00 0.00 41.25 38.51 3ih0 s ASN 129 CO 0.01 0.32 0.40 0.72 -3.72 0.00 0.00 177.10 174.82 3ih0 s PHE 130 N -0.57 0.36 0.33 0.43 -0.12 -0.49 -0.83 117.98 117.09 3ih0 s PHE 130 Ca 0.08 -0.71 0.05 0.00 -0.05 0.00 0.00 56.93 56.30 3ih0 s PHE 130 Cb -0.12 0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.33 3ih0 s PHE 130 CO 0.02 -0.87 0.21 0.20 -0.05 0.00 0.00 175.22 174.73 3ih0 s GLY 131 N -2.99 2.27 0.26 1.99 0.00 -1.26 -1.99 107.32 105.60 3ih0 s GLY 131 Ca 0.20 -1.78 0.14 0.00 0.00 0.00 0.00 44.72 43.27 3ih0 s GLY 131 CO 0.04 -1.57 1.46 1.48 0.00 0.00 0.00 173.10 174.51 3ih0 h SER 132 N 2.11 0.00 -0.54 1.64 4.64 -1.66 -3.36 113.55 116.38 3ih0 h SER 132 Ca -0.30 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.12 3ih0 h SER 132 Cb 1.25 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.25 3ih0 h SER 132 CO 0.46 0.61 0.05 0.58 -0.87 0.00 0.00 176.83 177.65 3ih0 h VAL 133 N 0.00 0.62 0.00 0.95 2.07 -1.85 0.36 116.25 118.40 3ih0 h VAL 133 Ca -0.01 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 3ih0 h VAL 133 Cb 1.39 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3ih0 h VAL 133 CO 0.08 0.03 -0.00 -0.29 0.02 0.00 0.00 177.57 177.41 3ih0 h ILE 134 N 0.17 0.01 -0.00 4.57 6.09 -1.96 -0.46 117.51 125.92 3ih0 h ILE 134 Ca 0.28 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.69 3ih0 h ILE 134 Cb 0.42 1.08 0.00 0.00 0.47 0.00 0.00 36.82 38.79 3ih0 h ILE 134 CO -0.42 0.00 -0.03 0.18 -3.07 0.00 0.00 178.15 174.82 3ih0 n LEU 135 N -3.10 0.22 0.09 2.19 4.77 0.11 -3.91 117.00 117.38 3ih0 n LEU 135 Ca -0.02 0.05 0.04 0.00 -0.03 0.00 0.00 56.01 56.04 3ih0 n LEU 135 Cb 0.11 -0.13 0.44 0.00 -2.33 0.00 0.00 43.42 41.51 3ih0 n LEU 135 CO 0.21 0.04 1.04 0.00 -1.33 0.00 0.00 177.39 177.35 3ih0 h ALA 136 N 3.76 1.67 -2.65 -1.18 0.00 -1.08 -3.43 119.26 116.35 3ih0 h ALA 136 Ca 0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 3ih0 h ALA 136 Cb 0.21 -0.11 -0.18 0.00 0.00 0.00 0.00 17.79 17.71 3ih0 h ALA 136 CO 0.00 0.26 -0.70 1.03 0.00 0.00 0.00 179.25 179.83 3ih0 s ARG 137 N -5.14 0.58 0.38 0.00 1.81 -1.26 -4.96 118.95 110.37 3ih0 s ARG 137 Ca -0.07 -0.99 -0.01 0.00 -1.72 0.00 0.00 55.73 52.94 3ih0 s ARG 137 Cb 0.17 -0.06 -0.03 0.00 -0.45 0.00 0.00 34.95 34.57 3ih0 s ARG 137 CO 0.72 -0.03 0.61 -0.80 -0.68 0.00 0.00 175.30 175.12 3ih0 s ASN 138 N -2.27 6.29 0.19 0.23 0.02 -1.26 -1.47 114.94 116.68 3ih0 s ASN 138 Ca -0.01 0.58 0.26 0.00 -1.02 0.00 0.00 52.86 52.67 3ih0 s ASN 138 Cb -0.02 -2.09 0.87 0.00 0.02 0.00 0.00 41.25 40.04 3ih0 s ASN 138 CO -0.04 -0.36 1.78 -0.81 0.02 0.00 0.00 177.10 177.69 3ih0 n PRO 139 N -1.86 0.22 -0.34 -0.60 -0.04 -1.14 -4.76 135.00 126.48 3ih0 n PRO 139 Ca -0.03 0.22 0.21 0.00 -0.04 0.00 0.00 63.50 63.86 3ih0 n PRO 139 Cb 0.56 -1.78 0.45 0.00 -0.04 0.00 0.00 33.50 32.69 3ih0 n PRO 139 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 3ih0 h SER 140 N 0.00 0.56 0.54 3.54 0.02 -1.44 -1.35 113.55 115.43 3ih0 h SER 140 Ca 0.00 0.12 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 3ih0 h SER 140 Cb 0.66 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.24 3ih0 h SER 140 CO 0.00 0.07 -0.27 -0.09 -1.14 0.00 0.00 176.83 175.39 3ih0 h ARG 141 N 0.47 -0.72 -0.16 3.45 2.43 -1.37 0.17 114.38 118.65 3ih0 h ARG 141 Ca 0.64 0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.81 3ih0 h ARG 141 Cb 1.42 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 31.13 3ih0 h ARG 141 CO -0.41 -0.48 -0.13 0.93 -1.51 0.00 0.00 179.97 178.37 3ih0 h GLU 142 N -0.75 0.26 0.11 0.20 5.08 -1.71 -2.89 114.58 114.88 3ih0 h GLU 142 Ca -0.07 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3ih0 h GLU 142 Cb 0.58 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.80 3ih0 h GLU 142 CO 0.11 0.39 -0.05 1.15 -1.00 0.00 0.00 179.01 179.61 3ih0 h THR 143 N 0.24 1.05 0.00 1.13 2.02 -0.94 -1.55 112.91 114.86 3ih0 h THR 143 Ca 0.05 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.57 3ih0 h THR 143 Cb 0.38 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 3ih0 h THR 143 CO 0.02 0.16 0.00 0.52 0.37 0.00 0.00 175.52 176.59 3ih0 n VAL 144 N -5.02 0.06 0.00 3.16 0.31 0.59 -1.82 118.33 115.61 3ih0 n VAL 144 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 3ih0 n VAL 144 Cb 0.20 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 3ih0 n VAL 144 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3ih0 n LYS 146 N 0.91 0.00 -0.04 5.55 5.02 -0.59 -1.47 118.16 127.55 3ih0 n LYS 146 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 3ih0 n LYS 146 Cb 0.03 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.98 3ih0 n LYS 146 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3ih0 h VAL 147 N 0.00 1.17 -0.31 -0.18 2.07 -1.63 -0.84 116.25 116.54 3ih0 h VAL 147 Ca 0.00 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.01 3ih0 h VAL 147 Cb 0.00 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3ih0 h VAL 147 CO 0.00 0.16 0.17 0.40 0.02 0.00 0.00 177.57 178.32 3ih0 h ILE 148 N 0.05 1.01 -0.60 4.57 1.08 -1.53 -2.25 117.51 119.84 3ih0 h ILE 148 Ca 0.05 -0.12 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 3ih0 h ILE 148 Cb 0.21 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 34.57 3ih0 h ILE 148 CO -0.00 0.06 0.31 0.11 -0.69 0.00 0.00 178.15 177.94 3ih0 h LYS 149 N 0.34 0.84 0.00 2.37 1.57 -1.79 0.43 116.57 120.33 3ih0 h LYS 149 Ca 0.12 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 3ih0 h LYS 149 Cb 0.02 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 3ih0 h LYS 149 CO -0.07 0.64 -0.35 -0.22 -0.57 0.00 0.00 179.45 178.87 3ih0 h LYS 150 N 0.84 0.00 -0.00 3.15 3.64 -0.68 -3.17 116.57 120.35 3ih0 h LYS 150 Ca 0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3ih0 h LYS 150 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3ih0 h LYS 150 CO -0.03 0.35 -0.71 0.44 -2.27 0.00 0.00 179.45 177.23 3ih0 n ILE 151 N -3.57 0.00 -1.61 2.00 -5.35 -0.89 -4.91 119.36 105.03 3ih0 n ILE 151 Ca -0.00 -0.14 -0.52 0.00 -0.27 0.00 0.00 62.75 61.81 3ih0 n ILE 151 Cb 0.48 1.03 -0.06 0.00 -1.74 0.00 0.00 39.64 39.35 3ih0 n ILE 151 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 3ih0 n LYS 152 N -1.18 1.52 0.00 6.28 3.00 0.12 0.44 118.16 128.34 3ih0 n LYS 152 Ca 0.04 0.52 0.00 0.00 -0.00 0.00 0.00 58.31 58.86 3ih0 n LYS 152 Cb 0.27 -2.45 0.00 0.00 0.00 0.00 0.00 35.03 32.85 3ih0 n LYS 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3ih0 n GLY 153 N 5.10 2.82 0.00 3.14 0.00 -1.26 -4.84 105.19 110.15 3ih0 n GLY 153 Ca 0.30 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.41 3ih0 n GLY 153 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3ih0 n SER 154 N 0.00 0.84 -3.66 1.61 7.64 0.17 -4.97 113.62 115.25 3ih0 n SER 154 Ca 0.00 -0.81 -0.15 0.00 1.01 0.00 0.00 58.87 58.92 3ih0 n SER 154 Cb 0.00 1.12 -0.08 0.00 -1.01 0.00 0.00 64.21 64.24 3ih0 n SER 154 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3ih0 s SER 155 N -2.93 -0.38 0.37 6.43 0.01 -0.97 -4.92 113.70 111.30 3ih0 s SER 155 Ca 0.05 0.33 -0.26 0.00 1.31 0.00 0.00 55.95 57.38 3ih0 s SER 155 Cb 0.14 0.40 -0.09 0.00 0.21 0.00 0.00 66.02 66.68 3ih0 s SER 155 CO 0.76 -0.52 1.15 -0.76 0.41 0.00 0.00 173.24 174.28 3ih0 s LEU 156 N -1.29 4.29 -0.18 2.44 1.43 0.41 -4.70 118.68 121.08 3ih0 s LEU 156 Ca -0.12 2.31 -0.00 0.00 -1.03 0.00 0.00 54.13 55.28 3ih0 s LEU 156 Cb -0.03 -3.93 0.01 0.00 0.03 0.00 0.00 46.19 42.27 3ih0 s LEU 156 CO 0.06 -0.52 -0.15 -0.63 0.23 0.00 0.00 176.35 175.35 3ih0 s ILE 157 N -1.37 2.57 -0.08 -0.59 1.01 -1.26 -0.31 121.20 121.17 3ih0 s ILE 157 Ca 0.54 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 60.41 3ih0 s ILE 157 Cb -0.30 -2.11 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 3ih0 s ILE 157 CO 0.39 0.50 -0.07 0.00 0.00 0.00 0.00 174.94 175.76 3ih0 s ALA 158 N 1.16 2.94 -0.07 9.38 0.00 0.20 -0.80 121.76 134.56 3ih0 s ALA 158 Ca 0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 3ih0 s ALA 158 Cb -0.14 -1.26 0.03 0.00 0.00 0.00 0.00 23.12 21.75 3ih0 s ALA 158 CO -0.06 0.50 0.01 0.12 0.00 0.00 0.00 175.76 176.33 3ih0 s PHE 159 N -0.56 0.62 -0.48 0.00 5.36 0.76 -1.40 117.98 122.28 3ih0 s PHE 159 Ca 0.08 -0.13 -0.16 0.00 -0.96 0.00 0.00 56.93 55.76 3ih0 s PHE 159 Cb -0.12 -0.78 0.07 0.00 -0.34 0.00 0.00 43.02 41.85 3ih0 s PHE 159 CO 0.02 -0.32 0.44 0.34 -1.46 0.00 0.00 175.22 174.24 3ih0 s ASP 160 N 1.99 6.16 0.36 6.13 -1.08 -0.84 -1.26 116.67 128.12 3ih0 s ASP 160 Ca 0.05 -1.22 0.17 0.00 -0.52 0.00 0.00 52.55 51.04 3ih0 s ASP 160 Cb -0.12 -2.20 1.22 0.00 -1.46 0.00 0.00 42.92 40.35 3ih0 s ASP 160 CO -0.05 -0.68 1.61 0.58 0.52 0.00 0.00 175.17 177.15 3ih0 h VAL 161 N 5.77 0.11 -6.85 1.11 2.07 -1.59 -3.17 116.25 113.70 3ih0 h VAL 161 Ca -0.28 -0.04 -0.22 0.00 0.82 0.00 0.00 66.70 66.98 3ih0 h VAL 161 Cb 1.11 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3ih0 h VAL 161 CO 0.89 0.02 -0.39 -3.20 0.02 0.00 0.00 177.57 174.91 3ih0 n ASN 162 N -5.20 -1.61 -4.67 0.57 5.15 -1.26 -3.90 115.26 104.35 3ih0 n ASN 162 Ca 0.35 -0.46 -0.42 0.00 -0.60 0.00 0.00 54.58 53.44 3ih0 n ASN 162 Cb 1.14 -0.59 -0.03 0.00 -0.53 0.00 0.00 39.78 39.77 3ih0 n ASN 162 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3ih0 s LEU 163 N -5.20 4.28 -0.40 1.20 2.96 -1.26 -4.37 118.68 115.89 3ih0 s LEU 163 Ca 0.14 1.99 0.02 0.00 -0.22 0.00 0.00 54.13 56.06 3ih0 s LEU 163 Cb -0.08 -3.55 0.12 0.00 0.50 0.00 0.00 46.19 43.19 3ih0 s LEU 163 CO 0.36 -0.76 0.18 -0.13 -1.32 0.00 0.00 176.35 174.67 3ih0 s ARG 164 N 3.05 1.22 0.36 1.98 1.81 -1.26 -5.01 118.95 121.11 3ih0 s ARG 164 Ca 0.63 -1.79 0.08 0.00 -1.72 0.00 0.00 55.73 52.92 3ih0 s ARG 164 Cb -0.28 -2.45 0.79 0.00 -0.45 0.00 0.00 34.95 32.55 3ih0 s ARG 164 CO 0.23 -1.08 1.93 -0.07 -0.68 0.00 0.00 175.30 175.63 3ih0 h LEU 165 N 7.20 0.64 -2.01 2.53 3.38 -2.00 -1.80 115.31 123.25 3ih0 h LEU 165 Ca -0.06 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.07 3ih0 h LEU 165 Cb 0.96 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 3ih0 h LEU 165 CO 0.50 0.38 0.36 0.44 0.09 0.00 0.00 178.44 180.22 3ih0 h ASP 166 N 0.71 0.00 0.51 -0.43 3.32 -2.01 -0.59 116.42 117.93 3ih0 h ASP 166 Ca 0.36 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 3ih0 h ASP 166 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3ih0 h ASP 166 CO -0.14 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.56 3ih0 n LEU 167 N -4.34 0.00 0.00 1.55 4.77 -0.68 -3.75 117.00 114.55 3ih0 n LEU 167 Ca 0.09 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 3ih0 n LEU 167 Cb 0.57 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3ih0 n LEU 167 CO 0.36 -0.01 0.38 0.79 -1.33 0.00 0.00 177.39 177.58 3ih0 n TRP 168 N -1.26 0.00 -1.60 -1.77 7.02 -0.23 -4.89 117.44 114.71 3ih0 n TRP 168 Ca 0.15 -0.26 -0.46 0.00 -1.02 0.00 0.00 57.50 55.90 3ih0 n TRP 168 Cb 0.22 -0.03 -0.03 0.00 -2.42 0.00 0.00 31.31 29.06 3ih0 n TRP 168 CO 0.00 0.00 0.00 2.89 -2.02 0.00 0.00 177.69 178.56 3ih0 n ARG 169 N -0.26 1.37 0.00 -0.99 1.85 -1.19 0.24 116.66 117.67 3ih0 n ARG 169 Ca 0.00 0.49 0.00 0.00 -1.00 0.00 0.00 57.85 57.34 3ih0 n ARG 169 Cb 0.15 -1.96 0.00 0.00 -1.05 0.00 0.00 32.46 29.60 3ih0 n ARG 169 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3ih0 n GLY 170 N 1.72 2.93 2.41 2.89 0.00 -1.26 -4.78 105.19 109.10 3ih0 n GLY 170 Ca 0.12 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 3ih0 n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ih0 n GLN 171 N -2.00 2.07 0.00 1.61 10.64 0.14 -4.88 117.38 124.97 3ih0 n GLN 171 Ca 0.00 -3.54 0.04 0.00 -1.83 0.00 0.00 57.00 51.67 3ih0 n GLN 171 Cb 0.00 -1.64 0.42 0.00 -0.86 0.00 0.00 30.24 28.16 3ih0 n GLN 171 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 3ih0 h GLU 172 N 2.28 0.53 -0.09 2.61 3.07 -1.81 -2.70 114.58 118.47 3ih0 h GLU 172 Ca -0.01 -0.04 -0.14 0.00 -0.50 0.00 0.00 59.36 58.68 3ih0 h GLU 172 Cb 1.39 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 29.19 3ih0 h GLU 172 CO 0.32 0.36 -0.51 0.93 -1.40 0.00 0.00 179.01 178.71 3ih0 h GLU 173 N 0.54 0.50 -1.92 2.33 5.08 -1.90 -2.90 114.58 116.31 3ih0 h GLU 173 Ca 0.15 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 3ih0 h GLU 173 Cb -0.05 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3ih0 h GLU 173 CO -0.03 1.05 0.00 -1.91 -1.00 0.00 0.00 179.01 177.12 3ih0 n GLU 174 N -4.24 0.16 0.00 2.33 4.07 -1.02 -2.50 120.64 119.44 3ih0 n GLU 174 Ca -0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 3ih0 n GLU 174 Cb 0.61 -1.42 0.00 0.00 -0.06 0.00 0.00 31.44 30.56 3ih0 n GLU 174 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 3ih0 n ILE 176 N 1.44 0.00 0.04 6.31 2.08 -1.10 -1.65 119.36 126.49 3ih0 n ILE 176 Ca 0.00 0.00 -0.13 0.00 0.56 0.00 0.00 62.75 63.18 3ih0 n ILE 176 Cb 0.08 0.00 -0.08 0.00 -0.75 0.00 0.00 39.64 38.89 3ih0 n ILE 176 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 3ih0 h LYS 177 N 0.00 -0.06 -0.43 0.38 1.57 -1.80 -1.21 116.57 115.03 3ih0 h LYS 177 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 3ih0 h LYS 177 Cb 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3ih0 h LYS 177 CO 0.00 0.15 -0.05 -0.39 -0.57 0.00 0.00 179.45 178.58 3ih0 h VAL 178 N -0.25 1.24 -0.35 0.50 -1.51 -1.61 -1.39 116.25 112.87 3ih0 h VAL 178 Ca -0.01 -1.05 -0.13 0.00 -1.23 0.00 0.00 66.70 64.29 3ih0 h VAL 178 Cb 0.23 0.97 -0.01 0.00 -2.13 0.00 0.00 31.29 30.35 3ih0 h VAL 178 CO 0.01 0.36 -0.30 -0.07 -1.23 0.00 0.00 177.57 176.34 3ih0 h LEU 179 N 0.67 0.78 0.16 4.19 3.38 -1.81 -0.01 115.31 122.67 3ih0 h LEU 179 Ca 0.13 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 3ih0 h LEU 179 Cb 0.50 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3ih0 h LEU 179 CO 0.03 1.03 -0.08 -0.08 0.09 0.00 0.00 178.44 179.43 3ih0 h GLU 180 N 0.64 -0.20 -0.74 1.13 4.81 -0.81 -0.26 114.58 119.15 3ih0 h GLU 180 Ca 0.07 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.28 3ih0 h GLU 180 Cb 0.82 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.22 3ih0 h GLU 180 CO 0.07 -0.05 0.32 1.49 -0.73 0.00 0.00 179.01 180.10 3ih0 h GLU 181 N -0.31 1.09 -0.40 1.92 4.81 -1.19 -1.76 114.58 118.74 3ih0 h GLU 181 Ca -0.02 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 58.98 3ih0 h GLU 181 Cb 0.25 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 3ih0 h GLU 181 CO 0.04 0.87 0.04 0.77 -0.73 0.00 0.00 179.01 179.99 3ih0 h SER 182 N 1.07 0.65 -0.71 1.04 0.02 -0.78 -2.24 113.55 112.60 3ih0 h SER 182 Ca 0.25 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 3ih0 h SER 182 Cb 0.17 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 3ih0 h SER 182 CO -0.03 0.77 0.32 0.40 -1.14 0.00 0.00 176.83 177.15 3ih0 h ILE 183 N 0.51 1.24 0.00 3.27 2.04 -0.85 -2.09 117.51 121.63 3ih0 h ILE 183 Ca 0.12 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.27 3ih0 h ILE 183 Cb 0.41 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3ih0 h ILE 183 CO 0.01 0.29 0.00 0.11 0.00 0.00 0.00 178.15 178.56 3ih0 h LYS 184 N 1.04 0.00 -0.01 2.37 1.57 -1.08 -2.03 116.57 118.44 3ih0 h LYS 184 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 3ih0 h LYS 184 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3ih0 h LYS 184 CO -0.03 0.00 -0.48 1.28 -0.57 0.00 0.00 179.45 179.65 3ih0 n LEU 185 N -2.66 1.04 -4.68 2.94 4.77 -0.83 -4.92 117.00 112.66 3ih0 n LEU 185 Ca 0.02 -0.31 -0.38 0.00 -0.03 0.00 0.00 56.01 55.31 3ih0 n LEU 185 Cb 0.31 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 3ih0 n LEU 185 CO 0.25 0.21 0.15 0.00 -1.33 0.00 0.00 177.39 176.68 3ih0 s ALA 186 N -2.72 3.53 0.11 -1.18 0.00 -0.76 -4.75 121.76 115.99 3ih0 s ALA 186 Ca 0.17 -0.40 -0.02 0.00 0.00 0.00 0.00 51.96 51.71 3ih0 s ALA 186 Cb 0.18 -2.68 -0.18 0.00 0.00 0.00 0.00 23.12 20.44 3ih0 s ALA 186 CO 0.64 -0.25 1.23 -0.44 0.00 0.00 0.00 175.76 176.94 3ih0 h ASP 187 N 7.20 0.37 -3.20 0.00 3.32 -1.27 -1.10 116.42 121.76 3ih0 h ASP 187 Ca -0.37 -0.36 -0.60 0.00 0.02 0.00 0.00 57.03 55.73 3ih0 h ASP 187 Cb 1.16 -0.12 -0.35 0.00 0.22 0.00 0.00 39.33 40.24 3ih0 h ASP 187 CO 0.74 1.23 -0.84 -0.63 -1.72 0.00 0.00 179.24 178.02 3ih0 s ILE 188 N -2.89 1.57 -0.05 0.35 1.01 -0.38 -0.70 121.20 120.10 3ih0 s ILE 188 Ca -0.04 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.01 3ih0 s ILE 188 Cb 0.08 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 3ih0 s ILE 188 CO 0.86 0.46 -0.21 -0.69 0.00 0.00 0.00 174.94 175.36 3ih0 s VAL 189 N 1.20 1.73 -0.05 2.92 1.01 -0.58 -0.17 120.40 126.46 3ih0 s VAL 189 Ca -0.01 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.12 3ih0 s VAL 189 Cb -0.14 -1.47 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 3ih0 s VAL 189 CO -0.06 0.49 -0.18 -0.75 0.00 0.00 0.00 175.10 174.60 3ih0 s LYS 190 N -0.09 2.01 0.13 2.72 2.20 -0.39 -0.62 119.74 125.70 3ih0 s LYS 190 Ca -0.03 -0.65 -0.24 0.00 -0.36 0.00 0.00 55.97 54.69 3ih0 s LYS 190 Cb -0.12 -1.69 0.07 0.00 -1.51 0.00 0.00 37.83 34.58 3ih0 s LYS 190 CO 0.03 0.22 0.64 0.00 -0.36 0.00 0.00 175.35 175.88 3ih0 s ALA 191 N 0.13 -1.63 0.42 3.13 0.00 -0.15 -1.48 121.76 122.19 3ih0 s ALA 191 Ca -0.07 0.60 -0.03 0.00 0.00 0.00 0.00 51.96 52.47 3ih0 s ALA 191 Cb -0.13 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 3ih0 s ALA 191 CO 0.03 -0.73 0.68 -1.54 0.00 0.00 0.00 175.76 174.20 3ih0 s SER 192 N -2.61 6.25 0.47 0.00 1.04 -1.26 -0.27 113.70 117.31 3ih0 s SER 192 Ca 0.01 0.70 0.12 0.00 0.48 0.00 0.00 55.95 57.25 3ih0 s SER 192 Cb -0.01 -2.12 1.07 0.00 0.10 0.00 0.00 66.02 65.06 3ih0 s SER 192 CO -0.11 -0.47 2.10 1.05 0.98 0.00 0.00 173.24 176.79 3ih0 h GLU 193 N 0.45 0.24 -0.44 4.02 4.11 -1.50 -1.16 114.58 120.30 3ih0 h GLU 193 Ca -0.48 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 58.92 3ih0 h GLU 193 Cb 1.21 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 3ih0 h GLU 193 CO 0.61 0.17 0.22 0.93 0.07 0.00 0.00 179.01 181.02 3ih0 h GLU 194 N 0.25 0.64 -0.56 1.06 3.07 -1.93 -1.79 114.58 115.31 3ih0 h GLU 194 Ca 0.07 -0.09 -0.07 0.00 -0.50 0.00 0.00 59.36 58.77 3ih0 h GLU 194 Cb -0.01 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 3ih0 h GLU 194 CO -0.01 0.54 0.09 0.93 -1.40 0.00 0.00 179.01 179.15 3ih0 h GLU 195 N 0.58 0.94 -0.39 2.33 5.08 -1.64 -1.80 114.58 119.67 3ih0 h GLU 195 Ca 0.15 -0.25 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3ih0 h GLU 195 Cb 0.11 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 3ih0 h GLU 195 CO -0.02 0.90 0.24 0.28 -1.00 0.00 0.00 179.01 179.41 3ih0 h VAL 196 N 0.83 1.06 0.00 3.13 2.07 -1.05 -0.51 116.25 121.78 3ih0 h VAL 196 Ca 0.17 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3ih0 h VAL 196 Cb 0.42 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 3ih0 h VAL 196 CO 0.01 0.09 0.00 0.25 0.02 0.00 0.00 177.57 177.94 3ih0 h LEU 197 N 0.49 0.00 0.07 2.57 5.85 -1.14 -1.60 115.31 121.55 3ih0 h LEU 197 Ca 0.15 0.00 -0.25 0.00 0.84 0.00 0.00 57.88 58.63 3ih0 h LEU 197 Cb -0.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3ih0 h LEU 197 CO -0.06 0.00 -1.30 0.22 -0.34 0.00 0.00 178.44 176.95 3ih0 h TYR 198 N 0.00 0.27 0.35 1.25 3.20 -0.34 -3.33 116.97 118.37 3ih0 h TYR 198 Ca 0.00 -0.19 -0.02 0.00 3.14 0.00 0.00 58.73 61.66 3ih0 h TYR 198 Cb 0.36 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.62 3ih0 h TYR 198 CO 0.00 1.51 -0.17 -0.07 -1.64 0.00 0.00 178.16 177.80 3ih0 h LEU 199 N -0.55 -0.39 -1.27 2.82 3.38 -1.04 -3.17 115.31 115.09 3ih0 h LEU 199 Ca -0.30 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.60 3ih0 h LEU 199 Cb 1.58 0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.43 3ih0 h LEU 199 CO -0.03 0.06 0.28 -0.33 0.09 0.00 0.00 178.44 178.51 3ih0 h GLU 200 N -1.08 0.00 -0.01 1.13 5.08 -0.01 1.42 114.58 121.11 3ih0 h GLU 200 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3ih0 h GLU 200 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 3ih0 h GLU 200 CO 0.08 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.18 3ih0 n ASN 201 N -2.33 0.88 -0.26 1.42 4.13 -1.20 -3.22 115.26 114.69 3ih0 n ASN 201 Ca -0.01 -1.30 0.06 0.00 1.68 0.00 0.00 54.58 55.01 3ih0 n ASN 201 Cb 0.31 -0.00 0.08 0.00 -1.54 0.00 0.00 39.78 38.63 3ih0 n ASN 201 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3ih0 n GLN 202 N -0.31 0.77 -1.27 3.52 6.02 0.48 -4.96 117.38 121.63 3ih0 n GLN 202 Ca 0.21 -1.97 0.00 0.00 -0.01 0.00 0.00 57.00 55.23 3ih0 n GLN 202 Cb 0.25 -1.10 0.00 0.00 1.02 0.00 0.00 30.24 30.42 3ih0 n GLN 202 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ih0 n GLY 203 N -0.85 0.51 3.25 1.08 0.00 -1.11 -5.05 105.19 103.01 3ih0 n GLY 203 Ca 0.10 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 3ih0 n GLY 203 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ih0 s VAL 204 N -2.00 3.01 -0.22 1.61 1.01 -0.80 -4.96 120.40 118.05 3ih0 s VAL 204 Ca 0.00 -0.71 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 3ih0 s VAL 204 Cb 0.00 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.97 3ih0 s VAL 204 CO 0.00 0.39 0.77 -0.70 0.00 0.00 0.00 175.10 175.56 3ih0 s GLU 205 N 1.41 4.21 -0.97 2.72 2.12 -1.26 -0.94 118.70 125.98 3ih0 s GLU 205 Ca 0.04 0.85 -0.16 0.00 0.36 0.00 0.00 54.97 56.06 3ih0 s GLU 205 Cb -0.15 -3.62 0.16 0.00 0.26 0.00 0.00 34.13 30.79 3ih0 s GLU 205 CO -0.05 -0.41 1.11 0.08 -0.54 0.00 0.00 175.26 175.45 3ih0 s VAL 206 N 2.47 5.01 -0.14 3.70 1.01 -1.26 -4.95 120.40 126.24 3ih0 s VAL 206 Ca 0.33 -2.02 -0.20 0.00 0.00 0.00 0.00 61.98 60.09 3ih0 s VAL 206 Cb -0.16 -4.74 0.05 0.00 0.00 0.00 0.00 36.38 31.54 3ih0 s VAL 206 CO 0.09 -1.42 0.52 -0.75 0.00 0.00 0.00 175.10 173.54 3ih0 s LYS 207 N 1.82 0.71 0.32 2.72 2.20 -1.26 -5.01 119.74 121.24 3ih0 s LYS 207 Ca 0.32 0.49 -0.04 0.00 -0.36 0.00 0.00 55.97 56.38 3ih0 s LYS 207 Cb -0.06 0.34 -0.05 0.00 -1.51 0.00 0.00 37.83 36.56 3ih0 s LYS 207 CO -0.08 -0.14 0.58 0.20 -0.36 0.00 0.00 175.35 175.56 3ih0 s GLY 208 N -0.27 1.71 0.00 5.54 0.00 -1.26 -4.79 107.32 108.24 3ih0 s GLY 208 Ca -0.04 -0.62 0.05 0.00 0.00 0.00 0.00 44.72 44.10 3ih0 s GLY 208 CO 0.03 -0.52 0.75 -1.14 0.00 0.00 0.00 173.10 172.22 3ih0 n SER 209 N -1.27 0.00 -4.76 1.64 3.41 -0.42 -4.69 113.62 107.53 3ih0 n SER 209 Ca -0.02 -0.77 -0.40 0.00 -0.26 0.00 0.00 58.87 57.42 3ih0 n SER 209 Cb 0.55 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.46 3ih0 n SER 209 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3ih0 s LEU 211 N -1.34 4.53 -0.07 1.04 2.96 0.12 -4.96 118.68 120.95 3ih0 s LEU 211 Ca 0.08 2.32 0.05 0.00 -0.22 0.00 0.00 54.13 56.35 3ih0 s LEU 211 Cb 0.03 -3.64 -0.00 0.00 0.50 0.00 0.00 46.19 43.08 3ih0 s LEU 211 CO 0.06 -0.20 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.79 3ih0 s THR 212 N -1.17 1.81 -0.19 3.68 2.01 0.75 -1.52 115.64 121.02 3ih0 s THR 212 Ca 0.45 -0.91 0.01 0.00 0.31 0.00 0.00 61.69 61.55 3ih0 s THR 212 Cb -0.33 -1.56 0.03 0.00 0.01 0.00 0.00 72.50 70.66 3ih0 s THR 212 CO 0.42 0.51 -0.15 0.00 -0.69 0.00 0.00 174.62 174.71 3ih0 s ALA 213 N 0.12 2.17 -0.22 7.40 0.00 0.21 0.36 121.76 131.80 3ih0 s ALA 213 Ca -0.09 -1.22 -0.04 0.00 0.00 0.00 0.00 51.96 50.61 3ih0 s ALA 213 Cb -0.15 -1.24 -0.01 0.00 0.00 0.00 0.00 23.12 21.73 3ih0 s ALA 213 CO 0.05 -0.60 -0.05 0.42 0.00 0.00 0.00 175.76 175.58 3ih0 s ILE 214 N 1.34 3.35 0.23 0.00 -1.09 -0.02 -0.97 121.20 124.03 3ih0 s ILE 214 Ca 0.01 -0.50 -0.09 0.00 -2.23 0.00 0.00 60.65 57.84 3ih0 s ILE 214 Cb -0.15 -2.52 -0.07 0.00 -1.58 0.00 0.00 42.46 38.14 3ih0 s ILE 214 CO -0.10 0.43 0.54 0.42 -1.23 0.00 0.00 174.94 175.00 3ih0 s THR 215 N 1.45 4.94 -0.19 2.92 -4.23 0.62 -0.55 115.64 120.60 3ih0 s THR 215 Ca 0.05 0.46 0.13 0.00 -1.18 0.00 0.00 61.69 61.15 3ih0 s THR 215 Cb -0.14 -3.62 0.43 0.00 1.34 0.00 0.00 72.50 70.51 3ih0 s THR 215 CO -0.03 -0.07 1.20 0.18 -0.54 0.00 0.00 174.62 175.37 3ih0 n LEU 216 N -0.13 2.72 0.00 4.79 4.77 0.12 -1.21 117.00 128.07 3ih0 n LEU 216 Ca 0.00 -3.70 0.00 0.00 -0.03 0.00 0.00 56.01 52.28 3ih0 n LEU 216 Cb 0.52 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 3ih0 n LEU 216 CO 0.45 1.35 0.00 0.61 -1.33 0.00 0.00 177.39 178.48 3ih0 n GLY 217 N -0.79 1.15 0.33 -0.72 0.00 -1.25 -3.05 105.19 100.86 3ih0 n GLY 217 Ca 0.20 -0.69 0.15 0.00 0.00 0.00 0.00 46.02 45.68 3ih0 n GLY 217 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ih0 h PRO 218 N 0.00 0.00 -0.76 1.61 0.11 -2.03 -2.45 132.00 128.47 3ih0 h PRO 218 Ca 0.00 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.15 3ih0 h PRO 218 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 3ih0 h PRO 218 CO 0.00 0.00 0.50 0.87 -0.21 0.00 0.00 178.00 179.16 3ih0 h LYS 219 N 0.00 0.87 0.00 1.05 1.57 -1.96 -3.42 116.57 114.68 3ih0 h LYS 219 Ca 0.13 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3ih0 h LYS 219 Cb 0.55 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.67 3ih0 h LYS 219 CO -0.00 0.57 0.00 0.41 -0.57 0.00 0.00 179.45 179.86 3ih0 n GLY 220 N -1.43 0.90 3.29 3.86 0.00 -0.93 -1.69 105.19 109.20 3ih0 n GLY 220 Ca 0.10 -1.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.11 3ih0 n GLY 220 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3ih0 s PHE 221 N -3.08 1.61 -0.04 1.61 -0.12 -0.80 0.16 117.98 117.33 3ih0 s PHE 221 Ca 0.00 -1.59 -0.00 0.00 -0.05 0.00 0.00 56.93 55.28 3ih0 s PHE 221 Cb 0.00 -0.64 0.03 0.00 -0.63 0.00 0.00 43.02 41.78 3ih0 s PHE 221 CO 0.00 -0.87 0.01 0.50 -0.05 0.00 0.00 175.22 174.82 3ih0 s ARG 222 N -3.51 0.31 -0.25 1.99 3.52 0.29 -1.05 118.95 120.25 3ih0 s ARG 222 Ca 0.40 0.13 -0.08 0.00 -0.13 0.00 0.00 55.73 56.05 3ih0 s ARG 222 Cb 0.03 -0.60 -0.03 0.00 -1.56 0.00 0.00 34.95 32.78 3ih0 s ARG 222 CO 0.25 -0.20 0.09 -0.51 -0.81 0.00 0.00 175.30 174.11 3ih0 s LEU 223 N 1.43 3.56 -0.15 -0.88 1.43 -0.41 -0.84 118.68 122.81 3ih0 s LEU 223 Ca -0.04 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 3ih0 s LEU 223 Cb -0.13 -1.96 -0.00 0.00 0.03 0.00 0.00 46.19 44.13 3ih0 s LEU 223 CO -0.03 -0.02 -0.16 -0.63 0.23 0.00 0.00 176.35 175.74 3ih0 s ILE 224 N 1.55 2.60 -0.15 -0.59 1.01 0.16 -1.89 121.20 123.89 3ih0 s ILE 224 Ca 0.06 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 59.88 3ih0 s ILE 224 Cb -0.15 -2.09 0.05 0.00 0.01 0.00 0.00 42.46 40.28 3ih0 s ILE 224 CO 0.05 0.52 0.07 -1.59 0.00 0.00 0.00 174.94 173.98 3ih0 s LYS 225 N 0.81 0.22 -0.79 2.79 -2.85 -0.92 -0.18 119.74 118.83 3ih0 s LYS 225 Ca -0.05 -0.09 -0.02 0.00 -1.00 0.00 0.00 55.97 54.80 3ih0 s LYS 225 Cb -0.15 -1.68 0.00 0.00 -2.06 0.00 0.00 37.83 33.94 3ih0 s LYS 225 CO -0.00 -0.60 0.63 0.09 0.10 0.00 0.00 175.35 175.57 3ih0 n ASN 226 N 5.22 -5.63 0.00 0.03 3.02 -1.26 -1.45 115.26 115.20 3ih0 n ASN 226 Ca -0.07 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.78 3ih0 n ASN 226 Cb 0.49 -2.59 0.00 0.00 -0.61 0.00 0.00 39.78 37.06 3ih0 n ASN 226 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 3ih0 n GLU 227 N -2.29 0.00 -2.79 3.52 0.00 -1.26 -4.92 120.64 112.91 3ih0 n GLU 227 Ca -0.23 0.00 -0.43 0.00 0.00 0.00 0.00 57.16 56.50 3ih0 n GLU 227 Cb 0.65 -2.92 -0.04 0.00 0.00 0.00 0.00 31.44 29.13 3ih0 n GLU 227 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 3ih0 s THR 228 N -1.53 4.27 -0.32 3.84 2.01 -0.53 -5.01 115.64 118.38 3ih0 s THR 228 Ca 0.00 0.23 -0.11 0.00 0.31 0.00 0.00 61.69 62.12 3ih0 s THR 228 Cb 0.00 -4.63 -0.02 0.00 0.01 0.00 0.00 72.50 67.86 3ih0 s THR 228 CO 0.00 -1.28 0.20 -0.69 -0.69 0.00 0.00 174.62 172.16 3ih0 s VAL 229 N 4.25 5.03 -0.14 3.82 1.01 -1.26 -2.17 120.40 130.94 3ih0 s VAL 229 Ca 0.30 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 3ih0 s VAL 229 Cb -0.12 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 3ih0 s VAL 229 CO 0.18 0.08 -0.09 -0.69 0.00 0.00 0.00 175.10 174.57 3ih0 s VAL 230 N 1.69 3.42 -0.24 2.92 1.01 -0.79 -5.02 120.40 123.39 3ih0 s VAL 230 Ca 0.06 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.43 3ih0 s VAL 230 Cb -0.17 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 3ih0 s VAL 230 CO 0.09 0.51 0.08 -1.81 0.00 0.00 0.00 175.10 173.97 3ih0 s ASP 231 N 0.37 5.34 -0.40 3.32 1.01 -1.26 -1.28 116.67 123.76 3ih0 s ASP 231 Ca -0.08 -0.12 -0.04 0.00 0.71 0.00 0.00 52.55 53.02 3ih0 s ASP 231 Cb -0.15 -1.95 0.10 0.00 1.01 0.00 0.00 42.92 41.92 3ih0 s ASP 231 CO 0.04 0.02 0.19 -0.69 0.21 0.00 0.00 175.17 174.94 3ih0 s VAL 232 N 1.32 3.46 0.26 -1.27 1.01 -0.22 -5.02 120.40 119.94 3ih0 s VAL 232 Ca 0.05 -1.83 -0.29 0.00 0.00 0.00 0.00 61.98 59.91 3ih0 s VAL 232 Cb -0.15 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 3ih0 s VAL 232 CO 0.04 -0.58 1.17 -2.16 0.00 0.00 0.00 175.10 173.58 3ih0 s PRO 233 N 1.22 4.54 0.43 2.72 0.04 -1.26 -1.90 135.00 140.77 3ih0 s PRO 233 Ca 0.05 1.92 -0.25 0.00 0.04 0.00 0.00 61.00 62.75 3ih0 s PRO 233 Cb -0.23 -3.18 -0.08 0.00 0.04 0.00 0.00 34.50 31.05 3ih0 s PRO 233 CO -0.02 0.04 1.33 -1.54 0.04 0.00 0.00 177.00 176.85 3ih0 s SER 234 N -0.50 6.14 0.60 6.66 1.04 -0.68 -4.93 113.70 122.03 3ih0 s SER 234 Ca 0.48 2.72 -0.19 0.00 0.48 0.00 0.00 55.95 59.44 3ih0 s SER 234 Cb -0.34 -2.64 -0.03 0.00 0.10 0.00 0.00 66.02 63.11 3ih0 s SER 234 CO 0.42 -0.97 1.20 -0.31 0.98 0.00 0.00 173.24 174.56 3ih0 s TYR 235 N -1.26 2.40 -0.10 5.02 4.12 -1.26 -4.95 117.35 121.33 3ih0 s TYR 235 Ca 0.59 1.52 -0.29 0.00 0.02 0.00 0.00 57.07 58.91 3ih0 s TYR 235 Cb -0.39 -3.46 -0.02 0.00 -1.52 0.00 0.00 41.96 36.57 3ih0 s TYR 235 CO 0.50 -2.17 0.96 0.54 0.02 0.00 0.00 175.55 175.40 3ih0 s ASN 236 N -1.66 7.21 0.07 2.29 4.22 -1.26 -4.99 114.94 120.83 3ih0 s ASN 236 Ca 0.77 1.48 -0.16 0.00 -2.14 0.00 0.00 52.86 52.81 3ih0 s ASN 236 Cb -0.29 -2.54 0.03 0.00 1.28 0.00 0.00 41.25 39.73 3ih0 s ASN 236 CO 0.33 -0.39 0.38 0.68 -2.04 0.00 0.00 177.10 176.06 3ih0 s VAL 237 N 1.81 0.07 -0.50 3.54 -7.23 -1.26 -5.10 120.40 111.72 3ih0 s VAL 237 Ca 0.47 -0.58 -0.13 0.00 -1.81 0.00 0.00 61.98 59.94 3ih0 s VAL 237 Cb -0.18 -1.04 0.12 0.00 0.56 0.00 0.00 36.38 35.84 3ih0 s VAL 237 CO 0.19 -0.32 0.41 0.20 -0.31 0.00 0.00 175.10 175.27 3ih0 s ASN 238 N -2.31 5.94 0.28 4.85 0.01 -1.26 -5.06 114.94 117.40 3ih0 s ASN 238 Ca -0.02 -1.81 -0.30 0.00 -0.71 0.00 0.00 52.86 50.02 3ih0 s ASN 238 Cb 0.00 -2.11 -0.11 0.00 0.41 0.00 0.00 41.25 39.45 3ih0 s ASN 238 CO -0.06 -0.76 1.56 -2.16 -1.51 0.00 0.00 177.10 174.17 3ih0 s PRO 239 N 1.49 4.16 -0.13 -0.60 0.04 -1.26 -4.88 135.00 133.81 3ih0 s PRO 239 Ca 0.04 2.51 0.04 0.00 0.04 0.00 0.00 61.00 63.63 3ih0 s PRO 239 Cb -0.28 -3.04 -0.23 0.00 0.04 0.00 0.00 34.50 30.98 3ih0 s PRO 239 CO 0.01 -0.59 0.31 -0.11 0.04 0.00 0.00 177.00 176.66 3ih0 n LEU 240 N 2.26 1.84 -3.55 -3.56 7.94 0.12 -4.94 117.00 117.11 3ih0 n LEU 240 Ca 0.08 0.18 -0.01 0.00 -1.11 0.00 0.00 56.01 55.15 3ih0 n LEU 240 Cb 0.38 -0.50 -0.05 0.00 0.53 0.00 0.00 43.42 43.78 3ih0 n LEU 240 CO 0.63 0.69 0.52 -0.62 -1.11 0.00 0.00 177.39 177.49 3ih0 s ASP 241 N -6.47 -0.73 0.00 1.96 -1.08 -0.88 -4.96 116.67 104.50 3ih0 s ASP 241 Ca -0.18 1.07 0.17 0.00 -0.52 0.00 0.00 52.55 53.08 3ih0 s ASP 241 Cb 0.07 1.65 0.48 0.00 -1.46 0.00 0.00 42.92 43.65 3ih0 s ASP 241 CO 0.76 -0.16 1.40 0.35 0.52 0.00 0.00 175.17 178.04 3ih0 n THR 242 N 4.65 1.00 -0.20 1.71 -2.24 -1.26 -4.22 114.28 113.72 3ih0 n THR 242 Ca -0.14 -1.00 0.01 0.00 -2.27 0.00 0.00 64.05 60.65 3ih0 n THR 242 Cb 0.54 0.50 0.11 0.00 -2.10 0.00 0.00 70.33 69.38 3ih0 n THR 242 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3ih0 h THR 243 N 3.15 0.70 -0.32 4.28 2.02 -1.92 -2.37 112.91 118.45 3ih0 h THR 243 Ca 0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 3ih0 h THR 243 Cb 0.86 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.60 3ih0 h THR 243 CO 0.00 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.56 3ih0 n GLY 244 N -1.30 0.75 0.17 2.16 0.00 -1.22 -4.48 105.19 101.26 3ih0 n GLY 244 Ca 0.09 -0.46 -0.05 0.00 0.00 0.00 0.00 46.02 45.60 3ih0 n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ih0 h ALA 245 N 3.92 0.46 -0.32 4.61 0.00 -1.74 -1.32 119.26 124.87 3ih0 h ALA 245 Ca 0.00 0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3ih0 h ALA 245 Cb 0.56 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3ih0 h ALA 245 CO 0.00 -0.27 0.14 0.78 0.00 0.00 0.00 179.25 179.90 3ih0 h GLY 246 N 0.28 0.42 1.95 0.00 0.00 -1.80 0.14 103.07 104.06 3ih0 h GLY 246 Ca 0.19 -0.09 -0.12 0.00 0.00 0.00 0.00 47.33 47.31 3ih0 h GLY 246 CO -0.21 0.06 -0.54 -0.55 0.00 0.00 0.00 176.54 175.31 3ih0 h ASP 247 N 0.30 0.06 -0.48 0.19 3.32 -1.84 -2.74 116.42 115.24 3ih0 h ASP 247 Ca 0.14 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 3ih0 h ASP 247 Cb 0.08 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3ih0 h ASP 247 CO -0.12 0.59 -0.21 0.00 -1.72 0.00 0.00 179.24 177.78 3ih0 h ALA 248 N 1.41 0.70 0.00 3.45 0.00 -0.80 -0.72 119.26 123.31 3ih0 h ALA 248 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3ih0 h ALA 248 Cb 0.97 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3ih0 h ALA 248 CO 0.07 0.67 0.00 0.34 0.00 0.00 0.00 179.25 180.34 3ih0 n PHE 249 N -4.11 0.00 0.00 0.00 7.35 0.44 -1.39 117.46 119.75 3ih0 n PHE 249 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 3ih0 n PHE 249 Cb 0.46 -0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.28 3ih0 n PHE 249 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3ih0 n ALA 251 N 0.40 0.00 -0.05 3.13 0.00 -0.28 -0.03 120.51 123.69 3ih0 n ALA 251 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 3ih0 n ALA 251 Cb 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 3ih0 n ALA 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ih0 h ALA 252 N 0.00 0.20 -0.98 0.00 0.00 -1.48 -1.30 119.26 115.69 3ih0 h ALA 252 Ca 0.00 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.79 3ih0 h ALA 252 Cb 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.66 3ih0 h ALA 252 CO 0.00 -0.06 0.63 1.25 0.00 0.00 0.00 179.25 181.07 3ih0 h LEU 253 N -0.02 0.93 -0.22 0.00 5.85 -0.70 0.20 115.31 121.36 3ih0 h LEU 253 Ca 0.04 0.03 -0.21 0.00 0.84 0.00 0.00 57.88 58.58 3ih0 h LEU 253 Cb 0.44 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 3ih0 h LEU 253 CO 0.01 0.53 -0.91 -0.07 -0.34 0.00 0.00 178.44 177.67 3ih0 h LEU 254 N 1.02 0.43 -0.35 2.25 3.38 -1.78 -2.14 115.31 118.11 3ih0 h LEU 254 Ca 0.46 -0.34 -0.19 0.00 0.09 0.00 0.00 57.88 57.91 3ih0 h LEU 254 Cb 0.39 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.01 3ih0 h LEU 254 CO -0.22 1.14 -0.65 0.58 0.09 0.00 0.00 178.44 179.37 3ih0 h VAL 255 N 0.19 1.31 -0.30 1.22 2.07 -0.58 -1.66 116.25 118.50 3ih0 h VAL 255 Ca -0.06 -1.90 -0.02 0.00 0.82 0.00 0.00 66.70 65.53 3ih0 h VAL 255 Cb 1.54 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 3ih0 h VAL 255 CO 0.15 0.60 0.09 1.23 0.02 0.00 0.00 177.57 179.66 3ih0 h GLY 256 N 0.89 0.50 1.73 2.17 0.00 -0.63 0.19 103.07 107.92 3ih0 h GLY 256 Ca -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 3ih0 h GLY 256 CO 0.13 0.28 0.03 -2.22 0.00 0.00 0.00 176.54 174.75 3ih0 h ILE 257 N 0.32 1.14 -0.03 2.60 2.04 -1.34 0.41 117.51 122.65 3ih0 h ILE 257 Ca 0.10 -0.51 -0.19 0.00 1.00 0.00 0.00 64.86 65.26 3ih0 h ILE 257 Cb 0.24 0.93 0.01 0.00 -0.74 0.00 0.00 36.82 37.27 3ih0 h ILE 257 CO -0.00 0.18 -0.72 0.25 0.00 0.00 0.00 178.15 177.85 3ih0 h LEU 258 N 0.34 0.69 0.10 1.44 5.85 -0.92 -3.37 115.31 119.44 3ih0 h LEU 258 Ca 0.08 -0.72 -0.29 0.00 0.84 0.00 0.00 57.88 57.79 3ih0 h LEU 258 Cb 0.19 -0.21 0.02 0.00 0.37 0.00 0.00 40.66 41.03 3ih0 h LEU 258 CO 0.00 1.32 -1.24 0.11 -0.34 0.00 0.00 178.44 178.29 3ih0 h LYS 259 N 0.13 0.52 -6.25 1.25 1.79 -0.66 -3.45 116.57 109.88 3ih0 h LYS 259 Ca -0.08 -0.72 -0.56 0.00 -2.18 0.00 0.00 60.65 57.10 3ih0 h LYS 259 Cb 1.40 0.25 -0.03 0.00 -1.58 0.00 0.00 32.23 32.26 3ih0 h LYS 259 CO 0.14 1.32 1.03 -0.51 -1.08 0.00 0.00 179.45 180.35 3ih0 s LEU 260 N -7.67 4.06 0.04 2.94 1.43 0.11 -4.93 118.68 114.65 3ih0 s LEU 260 Ca -0.08 1.69 -0.07 0.00 -1.03 0.00 0.00 54.13 54.65 3ih0 s LEU 260 Cb 0.06 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.73 3ih0 s LEU 260 CO 0.92 -1.02 1.10 0.29 0.23 0.00 0.00 176.35 177.86 3ih0 n LYS 261 N 7.20 -0.10 -0.56 1.70 5.02 -1.26 -4.56 118.16 125.60 3ih0 n LYS 261 Ca 0.16 1.09 0.00 0.00 -2.02 0.00 0.00 58.31 57.54 3ih0 n LYS 261 Cb 0.45 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 3ih0 n LYS 261 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ih0 n GLY 262 N -1.06 1.15 2.78 0.72 0.00 -1.26 -5.02 105.19 102.50 3ih0 n GLY 262 Ca 0.00 -1.99 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 3ih0 n GLY 262 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ih0 n LEU 263 N 0.00 5.99 -4.56 0.99 7.94 -1.26 -4.99 117.00 121.11 3ih0 n LEU 263 Ca 0.00 -5.48 -0.39 0.00 -1.11 0.00 0.00 56.01 49.04 3ih0 n LEU 263 Cb 0.00 -0.86 -0.03 0.00 0.53 0.00 0.00 43.42 43.06 3ih0 n LEU 263 CO 0.00 2.18 1.71 -0.62 -1.11 0.00 0.00 177.39 179.55 3ih0 s ASP 264 N -2.37 5.13 0.58 1.96 -1.08 -1.26 -4.81 116.67 114.82 3ih0 s ASP 264 Ca 0.45 0.70 0.39 0.00 -0.52 0.00 0.00 52.55 53.57 3ih0 s ASP 264 Cb 0.25 -2.52 2.05 0.00 -1.46 0.00 0.00 42.92 41.25 3ih0 s ASP 264 CO -0.15 -2.42 2.19 -0.07 0.52 0.00 0.00 175.17 175.24 3ih0 h LEU 265 N 16.88 0.00 0.01 -1.34 3.38 -1.98 -1.38 115.31 130.88 3ih0 h LEU 265 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 3ih0 h LEU 265 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3ih0 h LEU 265 CO 1.17 0.00 -0.07 -0.07 0.09 0.00 0.00 178.44 179.57 3ih0 h LEU 266 N 0.00 0.04 -1.29 1.67 3.38 -1.99 -0.82 115.31 116.30 3ih0 h LEU 266 Ca 0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 3ih0 h LEU 266 Cb 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3ih0 h LEU 266 CO 0.00 0.96 0.00 0.11 0.09 0.00 0.00 178.44 179.60 3ih0 h LYS 267 N -0.86 0.00 0.11 1.13 1.57 -1.87 -2.49 116.57 114.15 3ih0 h LYS 267 Ca -0.01 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.51 3ih0 h LYS 267 Cb 0.98 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 3ih0 h LYS 267 CO 0.01 0.00 -1.32 1.25 -0.57 0.00 0.00 179.45 178.82 3ih0 h LEU 268 N 0.00 0.35 0.14 2.94 5.85 -1.29 -3.22 115.31 120.08 3ih0 h LEU 268 Ca 0.00 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.88 3ih0 h LEU 268 Cb 0.42 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3ih0 h LEU 268 CO 0.00 1.58 -0.11 1.23 -0.34 0.00 0.00 178.44 180.79 3ih0 h GLY 269 N -0.04 -0.25 0.74 3.75 0.00 -0.92 -1.59 103.07 104.75 3ih0 h GLY 269 Ca -0.29 0.13 0.06 0.00 0.00 0.00 0.00 47.33 47.23 3ih0 h GLY 269 CO 0.05 -0.12 0.51 0.50 0.00 0.00 0.00 176.54 177.48 3ih0 h LYS 270 N -0.26 0.91 0.82 4.80 1.57 -1.62 0.26 116.57 123.04 3ih0 h LYS 270 Ca -0.00 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 3ih0 h LYS 270 Cb 0.24 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 32.36 3ih0 h LYS 270 CO -0.02 0.60 -0.39 0.35 -0.57 0.00 0.00 179.45 179.42 3ih0 h PHE 271 N 0.93 -1.02 -0.87 -1.35 3.57 -1.52 -0.68 116.94 116.01 3ih0 h PHE 271 Ca 0.36 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.92 3ih0 h PHE 271 Cb 0.15 0.34 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 3ih0 h PHE 271 CO -0.04 -0.62 0.56 0.00 -2.23 0.00 0.00 178.31 175.98 3ih0 h ALA 272 N -1.17 1.62 -0.33 2.41 0.00 -1.03 -0.79 119.26 119.97 3ih0 h ALA 272 Ca -0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3ih0 h ALA 272 Cb 0.85 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3ih0 h ALA 272 CO 0.18 0.22 0.17 -0.97 0.00 0.00 0.00 179.25 178.85 3ih0 h ASN 273 N 0.90 0.43 0.07 0.00 -1.24 -0.40 -1.04 115.58 114.30 3ih0 h ASN 273 Ca 0.39 -0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.29 3ih0 h ASN 273 Cb 0.34 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.29 3ih0 h ASN 273 CO -0.16 0.42 -0.04 0.25 -1.29 0.00 0.00 177.43 176.62 3ih0 h LEU 274 N 0.40 -0.08 -0.58 0.34 5.85 -0.12 -0.91 115.31 120.22 3ih0 h LEU 274 Ca 0.11 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.74 3ih0 h LEU 274 Cb 0.10 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3ih0 h LEU 274 CO -0.02 0.05 0.38 0.58 -0.34 0.00 0.00 178.44 179.10 3ih0 h VAL 275 N -0.21 1.14 -0.03 1.05 2.07 -1.12 -0.69 116.25 118.46 3ih0 h VAL 275 Ca -0.01 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 3ih0 h VAL 275 Cb 0.18 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3ih0 h VAL 275 CO 0.02 0.14 0.01 0.00 0.02 0.00 0.00 177.57 177.76 3ih0 h ALA 276 N 1.22 0.04 -0.44 1.67 0.00 -1.15 -1.47 119.26 119.13 3ih0 h ALA 276 Ca 0.21 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3ih0 h ALA 276 Cb -0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 3ih0 h ALA 276 CO -0.05 -0.36 0.16 0.00 0.00 0.00 0.00 179.25 179.01 3ih0 h ALA 277 N 0.83 0.53 0.00 0.00 0.00 -0.96 -1.80 119.26 117.86 3ih0 h ALA 277 Ca 0.01 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 3ih0 h ALA 277 Cb 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3ih0 h ALA 277 CO -0.00 -0.22 -0.30 -0.07 0.00 0.00 0.00 179.25 178.65 3ih0 h LEU 278 N 0.34 0.00 -1.72 0.00 3.38 -1.06 -2.73 115.31 113.52 3ih0 h LEU 278 Ca 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 3ih0 h LEU 278 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 3ih0 h LEU 278 CO -0.20 0.30 -0.16 0.77 0.09 0.00 0.00 178.44 179.24 3ih0 h SER 279 N 0.00 0.00 0.29 -0.43 4.64 -0.36 -1.08 113.55 116.61 3ih0 h SER 279 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3ih0 h SER 279 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 3ih0 h SER 279 CO 0.04 0.16 0.00 0.35 -0.87 0.00 0.00 176.83 176.51 3ih0 n THR 280 N -4.20 1.33 1.39 2.95 -2.24 -1.03 -1.59 114.28 110.89 3ih0 n THR 280 Ca -0.02 0.33 0.14 0.00 -2.27 0.00 0.00 64.05 62.23 3ih0 n THR 280 Cb 0.23 -1.18 0.46 0.00 -2.10 0.00 0.00 70.33 67.75 3ih0 n THR 280 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ih0 n GLN 281 N -1.48 1.31 -4.62 -0.78 1.13 -0.41 0.16 117.38 112.69 3ih0 n GLN 281 Ca 0.02 -0.76 -0.29 0.00 -1.94 0.00 0.00 57.00 54.03 3ih0 n GLN 281 Cb 0.10 -1.48 -0.14 0.00 0.11 0.00 0.00 30.24 28.83 3ih0 n GLN 281 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3ih0 s LYS 282 N -2.22 1.57 0.33 -1.09 1.02 -0.62 -4.86 119.74 113.87 3ih0 s LYS 282 Ca 0.32 -1.23 -0.11 0.00 0.02 0.00 0.00 55.97 54.97 3ih0 s LYS 282 Cb 0.20 -1.91 -0.07 0.00 -0.52 0.00 0.00 37.83 35.53 3ih0 s LYS 282 CO 0.41 0.47 0.70 1.03 -0.92 0.00 0.00 175.35 177.04 3ih0 s ARG 283 N -1.67 3.84 0.00 1.68 0.52 -1.26 -4.40 118.95 117.66 3ih0 s ARG 283 Ca 0.13 0.45 0.00 0.00 -0.52 0.00 0.00 55.73 55.78 3ih0 s ARG 283 Cb -0.10 -2.48 0.00 0.00 0.52 0.00 0.00 34.95 32.89 3ih0 s ARG 283 CO 0.04 0.11 0.00 0.41 0.02 0.00 0.00 175.30 175.89 3ih0 n GLY 284 N -0.76 -0.41 0.20 -3.53 0.00 -1.26 -4.60 105.19 94.83 3ih0 n GLY 284 Ca 0.02 -1.78 0.14 0.00 0.00 0.00 0.00 46.02 44.40 3ih0 n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ih0 h ALA 285 N 0.00 1.00 -2.38 4.61 0.00 -1.90 -3.23 119.26 117.36 3ih0 h ALA 285 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 3ih0 h ALA 285 Cb 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 17.42 3ih0 h ALA 285 CO 0.00 0.00 -0.13 0.91 0.00 0.00 0.00 179.25 180.03 3ih0 n TRP 286 N -2.61 3.46 -0.29 0.00 8.01 -1.26 -4.58 117.44 120.17 3ih0 n TRP 286 Ca 0.01 -3.80 0.08 0.00 -1.31 0.00 0.00 57.50 52.48 3ih0 n TRP 286 Cb 0.25 -0.89 0.22 0.00 -2.01 0.00 0.00 31.31 28.89 3ih0 n TRP 286 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 3ih0 n SER 287 N 1.44 3.39 -4.70 -0.99 3.41 -1.25 -4.94 113.62 109.97 3ih0 n SER 287 Ca 0.26 -2.05 -0.42 0.00 -0.26 0.00 0.00 58.87 56.40 3ih0 n SER 287 Cb 0.38 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 3ih0 n SER 287 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3ih0 s THR 288 N -1.08 3.00 0.67 6.66 2.01 -1.26 -4.19 115.64 121.44 3ih0 s THR 288 Ca 0.34 0.59 -0.16 0.00 0.31 0.00 0.00 61.69 62.77 3ih0 s THR 288 Cb 0.18 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 69.32 3ih0 s THR 288 CO 0.22 0.02 1.20 -2.16 -0.69 0.00 0.00 174.62 173.21 3ih0 s PRO 289 N 1.89 2.55 0.43 4.92 0.04 -1.26 -4.99 135.00 138.58 3ih0 s PRO 289 Ca 0.70 1.75 -0.12 0.00 0.04 0.00 0.00 61.00 63.37 3ih0 s PRO 289 Cb -0.40 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 3ih0 s PRO 289 CO 0.31 -1.52 0.82 1.03 0.04 0.00 0.00 177.00 177.69 3ih0 s ARG 290 N -3.70 3.83 0.23 4.56 0.52 -1.26 -4.57 118.95 118.56 3ih0 s ARG 290 Ca 0.75 0.60 -0.07 0.00 -0.52 0.00 0.00 55.73 56.49 3ih0 s ARG 290 Cb -0.29 -2.33 0.40 0.00 0.52 0.00 0.00 34.95 33.26 3ih0 s ARG 290 CO 0.40 -0.09 1.68 -0.22 0.02 0.00 0.00 175.30 177.09 3ih0 h LYS 291 N 1.20 0.23 -0.26 3.54 3.64 -1.45 0.02 116.57 123.50 3ih0 h LYS 291 Ca -0.47 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 58.97 3ih0 h LYS 291 Cb 1.19 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 3ih0 h LYS 291 CO 0.63 0.15 0.22 0.38 -2.27 0.00 0.00 179.45 178.56 3ih0 h ASP 292 N 0.24 0.00 1.64 4.20 3.04 -1.94 0.13 116.42 123.73 3ih0 h ASP 292 Ca 0.38 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.17 3ih0 h ASP 292 Cb 0.63 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.92 3ih0 h ASP 292 CO -0.50 0.00 -0.26 -0.33 -2.04 0.00 0.00 179.24 176.11 3ih0 h GLU 293 N 0.00 0.00 0.00 4.15 5.08 -1.38 -3.33 114.58 119.10 3ih0 h GLU 293 Ca 0.12 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.27 3ih0 h GLU 293 Cb 0.55 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 3ih0 h GLU 293 CO -0.00 0.00 -1.40 -0.07 -1.00 0.00 0.00 179.01 176.54 3ih0 h LEU 294 N 0.00 0.00 -0.83 1.33 3.38 -0.48 -3.36 115.31 115.35 3ih0 h LEU 294 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ih0 h LEU 294 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 3ih0 h LEU 294 CO 0.00 0.77 0.04 0.18 0.09 0.00 0.00 178.44 179.52 3ih0 n LEU 295 N -3.02 0.33 0.01 1.67 4.32 -0.78 -0.18 117.00 119.33 3ih0 n LEU 295 Ca -0.10 0.63 0.14 0.00 -0.02 0.00 0.00 56.01 56.66 3ih0 n LEU 295 Cb 0.92 -0.66 0.59 0.00 -1.62 0.00 0.00 43.42 42.65 3ih0 n LEU 295 CO 0.44 -0.74 0.94 0.29 -1.22 0.00 0.00 177.39 177.10 3ih0 n LYS 296 N -1.94 0.02 -4.34 3.23 4.76 -1.26 -4.77 118.16 113.87 3ih0 n LYS 296 Ca -0.01 0.01 -0.34 0.00 -2.87 0.00 0.00 58.31 55.11 3ih0 n LYS 296 Cb 0.06 -1.52 -0.12 0.00 -1.84 0.00 0.00 35.03 31.61 3ih0 n LYS 296 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 3ih0 s TYR 297 N -3.01 3.07 0.18 2.13 2.02 0.75 -5.01 117.35 117.47 3ih0 s TYR 297 Ca 0.14 -0.22 -0.13 0.00 -0.37 0.00 0.00 57.07 56.48 3ih0 s TYR 297 Cb 0.18 -1.97 0.09 0.00 -0.40 0.00 0.00 41.96 39.87 3ih0 s TYR 297 CO 0.54 0.01 1.84 1.57 -1.57 0.00 0.00 175.55 177.94 3ih0 h LYS 298 N 6.66 0.73 -0.26 -0.62 2.10 -1.86 -1.93 116.57 121.38 3ih0 h LYS 298 Ca -0.32 -0.04 0.06 0.00 -2.00 0.00 0.00 60.65 58.35 3ih0 h LYS 298 Cb 1.19 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 32.34 3ih0 h LYS 298 CO 0.64 0.48 0.18 0.93 -2.00 0.00 0.00 179.45 179.69 3ih0 h GLU 299 N 0.75 0.05 0.21 0.07 3.07 -1.95 -2.68 114.58 114.10 3ih0 h GLU 299 Ca 0.21 -0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.73 3ih0 h GLU 299 Cb -0.06 -0.01 0.02 0.00 -0.84 0.00 0.00 28.75 27.86 3ih0 h GLU 299 CO -0.06 0.03 -1.61 0.00 -1.40 0.00 0.00 179.01 175.97 3ih0 h ALA 300 N 1.87 0.04 -0.94 3.43 0.00 -1.63 -3.35 119.26 118.67 3ih0 h ALA 300 Ca 0.12 -1.03 0.05 0.00 0.00 0.00 0.00 54.91 54.05 3ih0 h ALA 300 Cb 0.42 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 3ih0 h ALA 300 CO -0.01 0.87 0.62 0.00 0.00 0.00 0.00 179.25 180.73 3ih0 h ARG 301 N 0.07 1.11 -0.61 0.00 3.08 -1.07 -0.96 114.38 116.00 3ih0 h ARG 301 Ca -0.31 -0.07 0.18 0.00 0.07 0.00 0.00 59.98 59.85 3ih0 h ARG 301 Cb 2.09 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 31.86 3ih0 h ARG 301 CO 0.20 0.73 0.48 1.49 -1.07 0.00 0.00 179.97 181.81 3ih0 h GLU 302 N 1.14 0.00 0.01 0.04 4.57 -1.63 0.44 114.58 119.15 3ih0 h GLU 302 Ca 0.39 0.00 -0.40 0.00 -1.18 0.00 0.00 59.36 58.17 3ih0 h GLU 302 Cb 0.09 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.61 3ih0 h GLU 302 CO -0.13 0.00 -2.44 0.28 -1.18 0.00 0.00 179.01 175.53 3ih0 n VAL 303 N -4.15 1.52 -0.02 0.32 0.31 -0.49 -4.70 118.33 111.12 3ih0 n VAL 303 Ca 0.12 -0.54 -0.16 0.00 -0.01 0.00 0.00 64.34 63.74 3ih0 n VAL 303 Cb 0.72 -1.52 -0.14 0.00 -0.91 0.00 0.00 33.84 32.00 3ih0 n VAL 303 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3ih0 n LEU 304 N -3.44 1.97 -0.60 7.52 4.77 -0.49 -4.80 117.00 121.93 3ih0 n LEU 304 Ca -0.46 0.25 0.13 0.00 -0.03 0.00 0.00 56.01 55.90 3ih0 n LEU 304 Cb 0.98 -0.61 0.42 0.00 -2.33 0.00 0.00 43.42 41.87 3ih0 n LEU 304 CO 0.24 0.69 0.81 0.00 -1.33 0.00 0.00 177.39 177.80