#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ih5 s ASN 1 N 0.00 4.73 0.29 0.00 0.02 -1.26 -4.82 114.94 113.89 3ih5 s ASN 1 Ca 0.00 -2.27 0.03 0.00 -1.02 0.00 0.00 52.86 49.61 3ih5 s ASN 1 Cb 0.00 -1.64 0.03 0.00 0.02 0.00 0.00 41.25 39.66 3ih5 s ASN 1 CO 0.00 -0.37 0.28 0.59 0.02 0.00 0.00 177.10 177.62 3ih5 n ASN 2 N 4.11 1.62 -4.31 -1.22 5.03 -1.26 -4.52 115.26 114.71 3ih5 n ASN 2 Ca 0.04 -1.90 -0.35 0.00 0.87 0.00 0.00 54.58 53.24 3ih5 n ASN 2 Cb 0.41 -0.09 -0.14 0.00 -1.02 0.00 0.00 39.78 38.94 3ih5 n ASN 2 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 3ih5 s LEU 3 N 0.00 2.84 0.11 3.41 0.20 -1.00 -0.99 118.68 123.25 3ih5 s LEU 3 Ca 0.21 -0.39 0.03 0.00 0.69 0.00 0.00 54.13 54.67 3ih5 s LEU 3 Cb -0.02 -1.71 -0.04 0.00 -0.43 0.00 0.00 46.19 43.99 3ih5 s LEU 3 CO 0.13 0.01 0.14 -0.36 -0.29 0.00 0.00 176.35 175.98 3ih5 s PHE 4 N 1.32 3.25 -0.05 5.38 0.40 0.40 -0.63 117.98 128.05 3ih5 s PHE 4 Ca 0.04 0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.44 3ih5 s PHE 4 Cb -0.14 -1.60 0.02 0.00 0.51 0.00 0.00 43.02 41.81 3ih5 s PHE 4 CO -0.03 0.53 -0.03 0.08 0.70 0.00 0.00 175.22 176.47 3ih5 s VAL 5 N -1.57 0.44 -0.15 -0.44 1.01 -0.46 -1.48 120.40 117.75 3ih5 s VAL 5 Ca 0.31 -0.02 -0.27 0.00 0.00 0.00 0.00 61.98 62.00 3ih5 s VAL 5 Cb -0.11 -0.51 -0.01 0.00 0.00 0.00 0.00 36.38 35.74 3ih5 s VAL 5 CO 0.24 0.22 0.90 -0.47 0.00 0.00 0.00 175.10 176.00 3ih5 s TYR 6 N 1.23 3.45 -0.38 5.22 5.04 -0.57 -1.63 117.35 129.70 3ih5 s TYR 6 Ca -0.06 1.39 -0.14 0.00 -2.44 0.00 0.00 57.07 55.82 3ih5 s TYR 6 Cb -0.14 -3.09 0.01 0.00 0.35 0.00 0.00 41.96 39.09 3ih5 s TYR 6 CO -0.02 -0.25 0.26 0.00 -1.34 0.00 0.00 175.55 174.21 3ih5 s GLU 8 N 1.67 4.70 -0.12 0.00 2.12 -1.26 -4.44 118.70 121.37 3ih5 s GLU 8 Ca 0.05 1.45 -0.02 0.00 0.36 0.00 0.00 54.97 56.81 3ih5 s GLU 8 Cb -0.18 -3.38 -0.03 0.00 0.26 0.00 0.00 34.13 30.80 3ih5 s GLU 8 CO 0.09 0.21 -0.03 0.42 -0.54 0.00 0.00 175.26 175.42 3ih5 s ILE 9 N -0.00 4.00 -0.21 -3.70 -1.09 -1.26 -1.04 121.20 117.89 3ih5 s ILE 9 Ca 0.47 -0.34 -0.01 0.00 -2.23 0.00 0.00 60.65 58.53 3ih5 s ILE 9 Cb -0.23 -2.71 0.06 0.00 -1.58 0.00 0.00 42.46 38.00 3ih5 s ILE 9 CO 0.30 0.54 0.01 -0.70 -1.23 0.00 0.00 174.94 173.86 3ih5 s GLU 10 N -0.19 1.00 -1.14 2.79 2.12 -0.49 -4.88 118.70 117.91 3ih5 s GLU 10 Ca 0.04 -0.65 -0.02 0.00 0.36 0.00 0.00 54.97 54.70 3ih5 s GLU 10 Cb -0.13 -2.28 -0.02 0.00 0.26 0.00 0.00 34.13 31.96 3ih5 s GLU 10 CO 0.02 -0.64 0.96 0.39 -0.54 0.00 0.00 175.26 175.45 3ih5 n GLU 11 N 4.91 -5.39 0.00 4.30 1.02 -1.26 -2.61 120.64 121.60 3ih5 n GLU 11 Ca -0.10 0.84 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 3ih5 n GLU 11 Cb 0.46 -5.80 0.00 0.00 -0.02 0.00 0.00 31.44 26.08 3ih5 n GLU 11 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ih5 n GLY 12 N -1.16 2.81 3.48 0.62 0.00 -1.26 -4.97 105.19 104.71 3ih5 n GLY 12 Ca -0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 3ih5 n GLY 12 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ih5 s ILE 13 N -2.65 3.96 0.14 -0.61 1.01 -1.07 -5.00 121.20 116.96 3ih5 s ILE 13 Ca 0.00 -0.33 -0.31 0.00 0.00 0.00 0.00 60.65 60.02 3ih5 s ILE 13 Cb 0.00 -2.76 -0.08 0.00 0.01 0.00 0.00 42.46 39.63 3ih5 s ILE 13 CO 0.00 0.46 1.37 -0.69 0.00 0.00 0.00 174.94 176.09 3ih5 s VAL 14 N 0.63 3.26 0.60 2.92 1.01 -1.26 -1.39 120.40 126.17 3ih5 s VAL 14 Ca -0.01 0.93 -0.18 0.00 0.00 0.00 0.00 61.98 62.72 3ih5 s VAL 14 Cb -0.14 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 3ih5 s VAL 14 CO 0.02 0.09 1.21 0.00 0.00 0.00 0.00 175.10 176.42 3ih5 s ALA 15 N 0.84 2.51 0.26 5.51 0.00 -0.21 -4.85 121.76 125.82 3ih5 s ALA 15 Ca 0.63 1.00 -0.03 0.00 0.00 0.00 0.00 51.96 53.56 3ih5 s ALA 15 Cb -0.37 -3.46 0.44 0.00 0.00 0.00 0.00 23.12 19.74 3ih5 s ALA 15 CO 0.32 -1.22 1.83 -0.44 0.00 0.00 0.00 175.76 176.25 3ih5 h ASP 16 N 0.79 0.79 -0.52 0.00 5.19 -1.92 -1.48 116.42 119.27 3ih5 h ASP 16 Ca -0.50 0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 55.93 3ih5 h ASP 16 Cb 1.30 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 40.67 3ih5 h ASP 16 CO 0.55 0.45 0.24 1.62 -3.12 0.00 0.00 179.24 178.97 3ih5 h VAL 17 N 0.89 1.20 -0.51 -1.35 3.04 -1.95 -1.79 116.25 115.78 3ih5 h VAL 17 Ca 0.43 -0.59 -0.11 0.00 -1.01 0.00 0.00 66.70 65.43 3ih5 h VAL 17 Cb 0.38 0.51 -0.02 0.00 -2.01 0.00 0.00 31.29 30.15 3ih5 h VAL 17 CO -0.24 0.24 -0.11 0.28 -1.01 0.00 0.00 177.57 176.72 3ih5 h SER 18 N 0.79 0.94 -0.34 3.17 0.02 -1.62 -1.89 113.55 114.64 3ih5 h SER 18 Ca 0.19 -0.30 -0.11 0.00 -0.84 0.00 0.00 61.79 60.73 3ih5 h SER 18 Cb 0.13 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 3ih5 h SER 18 CO -0.02 1.06 -0.17 -0.07 -1.14 0.00 0.00 176.83 176.49 3ih5 h LEU 19 N 0.85 0.81 -0.65 5.07 3.38 -1.12 -0.30 115.31 123.34 3ih5 h LEU 19 Ca 0.13 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.85 3ih5 h LEU 19 Cb 0.65 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 3ih5 h LEU 19 CO 0.05 0.97 0.42 -0.33 0.09 0.00 0.00 178.44 179.64 3ih5 h GLU 20 N 0.71 0.82 -0.02 1.13 5.08 -1.13 -1.70 114.58 119.46 3ih5 h GLU 20 Ca 0.11 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 3ih5 h GLU 20 Cb 0.68 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3ih5 h GLU 20 CO 0.05 0.54 -0.67 -0.07 -1.00 0.00 0.00 179.01 177.86 3ih5 h LEU 21 N 0.84 0.09 -0.25 1.33 3.38 -1.01 -0.69 115.31 119.00 3ih5 h LEU 21 Ca 0.25 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.20 3ih5 h LEU 21 Cb -0.05 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3ih5 h LEU 21 CO -0.07 0.73 0.01 -0.07 0.09 0.00 0.00 178.44 179.12 3ih5 h LEU 22 N 0.05 -0.08 0.44 1.67 3.38 -0.83 0.41 115.31 120.36 3ih5 h LEU 22 Ca -0.01 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 3ih5 h LEU 22 Cb 1.19 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 3ih5 h LEU 22 CO 0.09 -0.01 -0.26 0.74 0.09 0.00 0.00 178.44 179.09 3ih5 h THR 23 N 0.09 0.45 -0.95 0.22 2.02 -0.92 0.14 112.91 113.97 3ih5 h THR 23 Ca 0.12 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.30 3ih5 h THR 23 Cb 0.15 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 3ih5 h THR 23 CO -0.19 0.00 0.61 0.50 0.37 0.00 0.00 175.52 176.81 3ih5 h LYS 24 N -0.67 1.26 -0.84 6.66 1.63 -1.09 -2.03 116.57 121.49 3ih5 h LYS 24 Ca -0.05 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.67 3ih5 h LYS 24 Cb 0.55 -0.28 -0.04 0.00 -0.60 0.00 0.00 32.23 31.86 3ih5 h LYS 24 CO 0.05 0.84 0.53 0.78 -3.45 0.00 0.00 179.45 178.21 3ih5 h GLY 25 N 1.29 1.20 0.29 5.01 0.00 0.05 -1.07 103.07 109.84 3ih5 h GLY 25 Ca 0.35 -0.47 0.06 0.00 0.00 0.00 0.00 47.33 47.27 3ih5 h GLY 25 CO -0.07 0.46 -0.13 -0.09 0.00 0.00 0.00 176.54 176.71 3ih5 h ARG 26 N 1.14 -0.08 0.09 4.80 1.12 -0.00 0.27 114.38 121.72 3ih5 h ARG 26 Ca 0.30 0.01 0.01 0.00 -1.11 0.00 0.00 59.98 59.19 3ih5 h ARG 26 Cb -0.09 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 29.87 3ih5 h ARG 26 CO -0.06 -0.05 -0.14 0.77 -3.11 0.00 0.00 179.97 177.38 3ih5 h SER 27 N -0.08 -0.39 0.20 -3.80 0.02 -1.01 0.75 113.55 109.24 3ih5 h SER 27 Ca 0.15 0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 3ih5 h SER 27 Cb 0.31 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 3ih5 h SER 27 CO -0.35 -0.21 -0.15 -0.07 -1.14 0.00 0.00 176.83 174.91 3ih5 h LEU 28 N -0.28 -0.38 -1.42 5.07 3.38 -0.92 -1.42 115.31 119.34 3ih5 h LEU 28 Ca 0.02 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.12 3ih5 h LEU 28 Cb 0.30 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 3ih5 h LEU 28 CO -0.07 -0.24 0.50 0.00 0.09 0.00 0.00 178.44 178.72 3ih5 h ALA 29 N 0.42 1.83 -0.47 1.53 0.00 -0.37 0.14 119.26 122.34 3ih5 h ALA 29 Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3ih5 h ALA 29 Cb 0.31 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 3ih5 h ALA 29 CO -0.00 0.01 0.26 -0.91 0.00 0.00 0.00 179.25 178.61 3ih5 h ASN 30 N 0.65 0.40 1.53 0.00 2.35 -0.14 -0.95 115.58 119.42 3ih5 h ASN 30 Ca 0.35 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 3ih5 h ASN 30 Cb 0.49 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.79 3ih5 h ASN 30 CO -0.13 0.29 0.00 -0.08 -1.65 0.00 0.00 177.43 175.86 3ih5 h GLU 31 N 0.52 0.00 -0.01 0.81 4.81 -0.07 -2.77 114.58 117.87 3ih5 h GLU 31 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 3ih5 h GLU 31 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 3ih5 h GLU 31 CO -0.11 0.00 -0.25 1.28 -0.73 0.00 0.00 179.01 179.19 3ih5 n LEU 32 N -2.88 1.66 -3.88 1.64 4.77 -0.13 -4.96 117.00 113.23 3ih5 n LEU 32 Ca 0.03 -0.55 -0.35 0.00 -0.03 0.00 0.00 56.01 55.11 3ih5 n LEU 32 Cb 0.42 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.49 3ih5 n LEU 32 CO 0.30 0.30 -0.15 0.59 -1.33 0.00 0.00 177.39 177.10 3ih5 n ASN 33 N -0.07 -3.85 -4.16 -1.43 3.02 -0.45 -5.00 115.26 103.32 3ih5 n ASN 33 Ca 0.13 -1.12 -0.11 0.00 -0.03 0.00 0.00 54.58 53.45 3ih5 n ASN 33 Cb 0.42 -2.72 -0.09 0.00 -0.61 0.00 0.00 39.78 36.78 3ih5 n ASN 33 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3ih5 s GLN 35 N -4.13 3.72 -0.18 0.00 -0.21 -1.26 -4.46 119.66 113.15 3ih5 s GLN 35 Ca 0.35 0.43 -0.14 0.00 0.02 0.00 0.00 55.36 56.02 3ih5 s GLN 35 Cb 0.06 -2.37 -0.04 0.00 1.00 0.00 0.00 33.01 31.65 3ih5 s GLN 35 CO 0.11 -0.10 0.33 -1.17 -2.12 0.00 0.00 175.29 172.34 3ih5 s LEU 36 N -4.09 4.20 0.10 2.90 2.96 -1.26 -2.38 118.68 121.11 3ih5 s LEU 36 Ca 0.51 0.49 0.09 0.00 -0.22 0.00 0.00 54.13 54.99 3ih5 s LEU 36 Cb -0.10 -2.42 -0.04 0.00 0.50 0.00 0.00 46.19 44.13 3ih5 s LEU 36 CO 0.35 0.02 -0.22 -1.61 -1.32 0.00 0.00 176.35 173.57 3ih5 s GLU 37 N 0.86 1.20 0.12 1.98 2.02 0.20 -0.64 118.70 124.43 3ih5 s GLU 37 Ca 0.17 -1.18 0.05 0.00 0.02 0.00 0.00 54.97 54.02 3ih5 s GLU 37 Cb -0.14 -1.50 -0.04 0.00 0.10 0.00 0.00 34.13 32.56 3ih5 s GLU 37 CO 0.06 0.35 -0.11 0.00 0.02 0.00 0.00 175.26 175.58 3ih5 s ALA 38 N -1.12 1.31 -0.04 5.21 0.00 -0.11 -1.36 121.76 125.65 3ih5 s ALA 38 Ca 0.08 -1.29 0.04 0.00 0.00 0.00 0.00 51.96 50.78 3ih5 s ALA 38 Cb -0.10 0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.02 3ih5 s ALA 38 CO 0.04 -0.01 -0.15 0.08 0.00 0.00 0.00 175.76 175.73 3ih5 s VAL 39 N -2.57 1.25 0.00 0.00 1.01 -0.65 -0.57 120.40 118.87 3ih5 s VAL 39 Ca 0.09 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.49 3ih5 s VAL 39 Cb -0.02 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 3ih5 s VAL 39 CO 0.01 0.37 -0.06 0.54 0.00 0.00 0.00 175.10 175.96 3ih5 s VAL 40 N 0.18 0.45 -0.05 2.92 0.11 -0.72 -1.00 120.40 122.29 3ih5 s VAL 40 Ca -0.06 -0.32 -0.02 0.00 -2.93 0.00 0.00 61.98 58.65 3ih5 s VAL 40 Cb -0.12 -0.40 0.03 0.00 -1.53 0.00 0.00 36.38 34.37 3ih5 s VAL 40 CO 0.02 0.08 0.09 0.00 -3.33 0.00 0.00 175.10 171.96 3ih5 s ALA 41 N -0.25 0.12 0.00 1.54 0.00 -1.26 -1.42 121.76 120.48 3ih5 s ALA 41 Ca 0.01 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.27 3ih5 s ALA 41 Cb -0.03 -0.66 0.00 0.00 0.00 0.00 0.00 23.12 22.43 3ih5 s ALA 41 CO -0.00 -0.49 0.00 0.41 0.00 0.00 0.00 175.76 175.68 3ih5 n GLY 42 N 5.26 -0.73 3.01 0.00 0.00 -0.44 -4.79 105.19 107.51 3ih5 n GLY 42 Ca -0.05 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 3ih5 n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ih5 s THR 43 N -3.71 0.86 -0.11 2.61 2.01 -1.26 -0.69 115.64 115.35 3ih5 s THR 43 Ca 0.00 -0.39 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 3ih5 s THR 43 Cb 0.00 -0.76 -0.01 0.00 0.01 0.00 0.00 72.50 71.74 3ih5 s THR 43 CO 0.00 0.27 0.09 0.61 -0.69 0.00 0.00 174.62 174.90 3ih5 n GLY 44 N 3.33 0.66 1.35 4.40 0.00 -1.26 -4.90 105.19 108.76 3ih5 n GLY 44 Ca -0.19 -0.23 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 3ih5 n GLY 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ih5 n LEU 45 N -1.62 4.46 -0.27 0.99 4.77 -1.26 -4.77 117.00 119.29 3ih5 n LEU 45 Ca -0.01 -3.95 0.08 0.00 -0.03 0.00 0.00 56.01 52.10 3ih5 n LEU 45 Cb 0.51 -0.63 0.32 0.00 -2.33 0.00 0.00 43.42 41.30 3ih5 n LEU 45 CO 0.06 1.39 1.23 0.50 -1.33 0.00 0.00 177.39 179.24 3ih5 h LYS 46 N 1.21 0.81 0.00 3.23 3.11 -2.02 -2.79 116.57 120.11 3ih5 h LYS 46 Ca 0.27 -0.05 -0.00 0.00 -2.81 0.00 0.00 60.65 58.06 3ih5 h LYS 46 Cb 1.59 -0.18 -0.01 0.00 -1.00 0.00 0.00 32.23 32.63 3ih5 h LYS 46 CO 0.51 0.53 -0.14 0.39 -2.81 0.00 0.00 179.45 177.94 3ih5 n GLU 47 N -4.53 1.14 -0.16 1.90 1.02 -1.26 -4.79 120.64 113.96 3ih5 n GLU 47 Ca 0.15 -2.47 0.12 0.00 -0.02 0.00 0.00 57.16 54.95 3ih5 n GLU 47 Cb 0.33 -1.37 0.46 0.00 -0.02 0.00 0.00 31.44 30.84 3ih5 n GLU 47 CO 0.00 0.00 0.00 0.97 1.18 0.00 0.00 177.13 179.28 3ih5 h ILE 48 N 1.06 0.86 -0.11 -3.67 6.09 -1.83 -0.83 117.51 119.09 3ih5 h ILE 48 Ca -0.00 -0.18 0.03 0.00 -1.37 0.00 0.00 64.86 63.34 3ih5 h ILE 48 Cb 1.06 0.30 -0.00 0.00 0.47 0.00 0.00 36.82 38.65 3ih5 h ILE 48 CO 0.00 0.09 0.40 1.05 -3.07 0.00 0.00 178.15 176.63 3ih5 h GLU 49 N 0.52 0.00 -0.01 2.19 4.11 -1.87 -1.84 114.58 117.68 3ih5 h GLU 49 Ca 0.35 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.64 3ih5 h GLU 49 Cb 0.65 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 3ih5 h GLU 49 CO -0.12 0.00 -0.63 0.87 0.07 0.00 0.00 179.01 179.20 3ih5 h LYS 50 N 0.00 0.05 -0.02 1.06 1.57 -1.54 -1.35 116.57 116.34 3ih5 h LYS 50 Ca 0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3ih5 h LYS 50 Cb 0.86 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.17 3ih5 h LYS 50 CO -0.00 0.67 -0.02 0.00 -0.57 0.00 0.00 179.45 179.53 3ih5 n GLN 51 N -3.80 1.77 -0.05 3.15 10.64 -0.69 -4.56 117.38 123.84 3ih5 n GLN 51 Ca -0.01 -1.16 -0.10 0.00 -1.83 0.00 0.00 57.00 53.89 3ih5 n GLN 51 Cb 0.63 -1.48 -0.03 0.00 -0.86 0.00 0.00 30.24 28.50 3ih5 n GLN 51 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 3ih5 n ILE 52 N 0.40 0.53 -0.32 -0.39 5.41 -1.13 -4.81 119.36 119.05 3ih5 n ILE 52 Ca 0.17 -0.14 0.08 0.00 1.00 0.00 0.00 62.75 63.87 3ih5 n ILE 52 Cb 0.41 -1.61 0.29 0.00 -0.71 0.00 0.00 39.64 38.02 3ih5 n ILE 52 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3ih5 h LEU 53 N -0.33 0.83 -2.40 1.39 3.38 -1.49 -2.58 115.31 114.12 3ih5 h LEU 53 Ca -0.24 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3ih5 h LEU 53 Cb 1.22 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3ih5 h LEU 53 CO -0.14 0.46 0.07 -0.65 0.09 0.00 0.00 178.44 178.26 3ih5 h PRO 54 N 0.90 0.00 -0.01 1.13 0.11 -1.82 -1.33 132.00 130.99 3ih5 h PRO 54 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 3ih5 h PRO 54 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 3ih5 h PRO 54 CO -0.22 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.23 3ih5 n TYR 55 N -2.82 0.01 -0.33 0.65 4.02 -0.97 0.64 117.16 118.36 3ih5 n TYR 55 Ca -0.02 -0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 3ih5 n TYR 55 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 3ih5 n TYR 55 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3ih5 n GLY 56 N 0.94 1.57 3.60 2.72 0.00 -0.52 -4.46 105.19 109.04 3ih5 n GLY 56 Ca 0.20 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 3ih5 n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ih5 s VAL 57 N -2.04 4.62 0.19 1.61 1.01 -1.10 -4.63 120.40 120.07 3ih5 s VAL 57 Ca 0.00 1.09 0.05 0.00 0.00 0.00 0.00 61.98 63.12 3ih5 s VAL 57 Cb 0.00 -4.30 -0.12 0.00 0.00 0.00 0.00 36.38 31.96 3ih5 s VAL 57 CO 0.00 -0.52 1.44 0.44 0.00 0.00 0.00 175.10 176.46 3ih5 h ASP 58 N 8.50 0.18 -3.27 3.32 3.32 -1.15 -3.37 116.42 123.95 3ih5 h ASP 58 Ca -0.24 -0.14 -0.21 0.00 0.02 0.00 0.00 57.03 56.46 3ih5 h ASP 58 Cb 1.08 -0.06 -0.31 0.00 0.22 0.00 0.00 39.33 40.27 3ih5 h ASP 58 CO 0.96 0.91 -0.52 -0.75 -1.72 0.00 0.00 179.24 178.12 3ih5 s LYS 59 N -3.32 0.17 -0.23 3.56 2.20 -1.10 -0.89 119.74 120.13 3ih5 s LYS 59 Ca -0.02 0.54 0.02 0.00 -0.36 0.00 0.00 55.97 56.15 3ih5 s LYS 59 Cb 0.11 -0.13 0.05 0.00 -1.51 0.00 0.00 37.83 36.35 3ih5 s LYS 59 CO 0.81 -0.19 -0.14 -1.17 -0.36 0.00 0.00 175.35 174.30 3ih5 s LEU 60 N 1.50 2.89 -0.30 5.43 2.96 0.44 -0.93 118.68 130.67 3ih5 s LEU 60 Ca -0.07 -1.11 -0.20 0.00 -0.22 0.00 0.00 54.13 52.54 3ih5 s LEU 60 Cb -0.11 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.08 3ih5 s LEU 60 CO -0.08 -0.13 0.62 -1.00 -1.32 0.00 0.00 176.35 174.44 3ih5 s HIS 61 N 1.20 3.22 -0.18 5.38 3.76 0.26 -0.65 115.29 128.28 3ih5 s HIS 61 Ca -0.04 0.60 -0.04 0.00 -0.15 0.00 0.00 55.06 55.43 3ih5 s HIS 61 Cb -0.17 -2.95 -0.02 0.00 1.11 0.00 0.00 32.58 30.54 3ih5 s HIS 61 CO -0.08 -0.45 -0.03 0.08 -0.85 0.00 0.00 174.74 173.41 3ih5 s VAL 62 N 2.57 3.78 -0.42 -0.90 1.01 0.11 -1.76 120.40 124.79 3ih5 s VAL 62 Ca 0.25 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.86 3ih5 s VAL 62 Cb -0.15 -2.68 0.11 0.00 0.00 0.00 0.00 36.38 33.66 3ih5 s VAL 62 CO 0.11 0.46 0.17 -0.36 0.00 0.00 0.00 175.10 175.48 3ih5 s PHE 63 N 0.79 3.57 -0.35 5.22 0.08 -0.51 -1.46 117.98 125.33 3ih5 s PHE 63 Ca -0.01 -2.87 -0.09 0.00 0.12 0.00 0.00 56.93 54.08 3ih5 s PHE 63 Cb -0.14 -3.01 0.03 0.00 -0.57 0.00 0.00 43.02 39.33 3ih5 s PHE 63 CO 0.02 -0.90 0.15 0.34 -0.10 0.00 0.00 175.22 174.73 3ih5 s ASP 64 N 0.86 5.52 -0.02 1.36 -1.08 -1.26 -1.32 116.67 120.73 3ih5 s ASP 64 Ca 0.12 -1.03 -0.16 0.00 -0.52 0.00 0.00 52.55 50.96 3ih5 s ASP 64 Cb -0.21 -1.95 0.03 0.00 -1.46 0.00 0.00 42.92 39.32 3ih5 s ASP 64 CO -0.05 -0.34 0.35 0.00 0.52 0.00 0.00 175.17 175.65 3ih5 s ALA 65 N 1.49 -0.90 0.52 3.66 0.00 0.14 -4.87 121.76 121.80 3ih5 s ALA 65 Ca 0.01 0.47 0.18 0.00 0.00 0.00 0.00 51.96 52.61 3ih5 s ALA 65 Cb -0.19 0.03 1.33 0.00 0.00 0.00 0.00 23.12 24.29 3ih5 s ALA 65 CO 0.05 -0.27 2.15 1.49 0.00 0.00 0.00 175.76 179.18 3ih5 h GLU 66 N 3.87 0.00 -0.27 0.00 4.57 -1.97 -2.54 114.58 118.24 3ih5 h GLU 66 Ca -0.29 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 3ih5 h GLU 66 Cb 1.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.76 3ih5 h GLU 66 CO 0.39 0.02 0.00 0.41 -1.18 0.00 0.00 179.01 178.65 3ih5 n GLY 67 N -1.45 0.66 0.30 1.92 0.00 -1.26 -4.10 105.19 101.27 3ih5 n GLY 67 Ca -0.03 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.65 3ih5 n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ih5 n LEU 68 N 0.59 1.20 -3.86 0.99 4.77 -0.96 -4.84 117.00 114.89 3ih5 n LEU 68 Ca 0.16 -0.35 -0.17 0.00 -0.03 0.00 0.00 56.01 55.62 3ih5 n LEU 68 Cb 0.37 -0.10 -0.16 0.00 -2.33 0.00 0.00 43.42 41.21 3ih5 n LEU 68 CO 0.12 0.22 -0.39 -0.47 -1.33 0.00 0.00 177.39 175.55 3ih5 s TYR 69 N -2.45 0.42 0.92 -1.77 5.04 -1.26 -4.03 117.35 114.23 3ih5 s TYR 69 Ca 0.25 -0.06 -0.11 0.00 -2.44 0.00 0.00 57.07 54.71 3ih5 s TYR 69 Cb 0.19 -0.42 0.14 0.00 0.35 0.00 0.00 41.96 42.23 3ih5 s TYR 69 CO 0.51 -0.11 1.11 -2.14 -1.34 0.00 0.00 175.55 173.58 3ih5 s PRO 70 N 0.72 1.03 0.11 4.97 0.02 -1.26 -4.97 135.00 135.62 3ih5 s PRO 70 Ca -0.08 1.28 -0.35 0.00 0.02 0.00 0.00 61.00 61.88 3ih5 s PRO 70 Cb -0.11 -1.75 -0.14 0.00 0.02 0.00 0.00 34.50 32.52 3ih5 s PRO 70 CO -0.01 -2.53 1.55 0.98 -0.33 0.00 0.00 177.00 176.66 3ih5 n TYR 71 N -4.14 2.09 -4.09 6.54 4.19 -1.26 -5.01 117.16 115.48 3ih5 n TYR 71 Ca 0.09 0.34 -0.14 0.00 3.31 0.00 0.00 57.90 61.51 3ih5 n TYR 71 Cb 0.53 -2.50 -0.11 0.00 0.49 0.00 0.00 39.34 37.75 3ih5 n TYR 71 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 3ih5 s THR 72 N 1.17 0.64 0.18 2.97 -4.23 -1.26 -5.09 115.64 110.02 3ih5 s THR 72 Ca 0.82 -1.16 -0.13 0.00 -1.18 0.00 0.00 61.69 60.04 3ih5 s THR 72 Cb -0.76 -0.74 0.09 0.00 1.34 0.00 0.00 72.50 72.43 3ih5 s THR 72 CO 0.42 -0.38 1.76 0.28 -0.54 0.00 0.00 174.62 176.16 3ih5 h SER 73 N 4.38 0.25 -0.02 3.99 0.02 -1.99 -3.24 113.55 116.94 3ih5 h SER 73 Ca -0.37 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.62 3ih5 h SER 73 Cb 1.20 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.75 3ih5 h SER 73 CO 0.42 0.18 -0.06 0.25 -1.14 0.00 0.00 176.83 176.47 3ih5 h LEU 74 N 0.41 0.09 -0.26 5.07 5.85 -1.98 -2.07 115.31 122.41 3ih5 h LEU 74 Ca 0.24 -0.61 0.05 0.00 0.84 0.00 0.00 57.88 58.40 3ih5 h LEU 74 Cb 0.22 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 3ih5 h LEU 74 CO -0.22 0.69 -0.06 -0.65 -0.34 0.00 0.00 178.44 177.86 3ih5 h PRO 75 N -0.51 0.00 -0.14 5.25 0.11 -1.85 -1.18 132.00 133.69 3ih5 h PRO 75 Ca -0.00 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 3ih5 h PRO 75 Cb 0.68 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 3ih5 h PRO 75 CO 0.01 0.00 -0.29 0.45 -0.21 0.00 0.00 178.00 177.96 3ih5 h HIS 76 N 0.00 0.30 -0.11 0.65 3.86 -1.58 -1.67 115.15 116.60 3ih5 h HIS 76 Ca 0.13 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.21 3ih5 h HIS 76 Cb 0.19 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 28.59 3ih5 h HIS 76 CO -0.26 0.54 -0.17 1.15 0.86 0.00 0.00 177.93 180.05 3ih5 h THR 77 N 0.24 1.38 -0.53 2.45 2.02 -1.11 -2.54 112.91 114.83 3ih5 h THR 77 Ca 0.03 -1.42 -0.06 0.00 0.77 0.00 0.00 66.41 65.73 3ih5 h THR 77 Cb 0.64 2.06 -0.02 0.00 -1.74 0.00 0.00 68.15 69.09 3ih5 h THR 77 CO 0.05 0.41 0.09 0.77 0.37 0.00 0.00 175.52 177.21 3ih5 h SER 78 N -0.13 0.78 0.72 4.18 4.64 -1.09 0.16 113.55 122.82 3ih5 h SER 78 Ca 0.01 -0.16 -0.03 0.00 -0.47 0.00 0.00 61.79 61.14 3ih5 h SER 78 Cb 0.74 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 3ih5 h SER 78 CO 0.04 0.79 -0.46 0.40 -0.87 0.00 0.00 176.83 176.73 3ih5 h ILE 79 N 0.80 0.08 -0.24 0.95 2.04 -1.34 0.92 117.51 120.71 3ih5 h ILE 79 Ca 0.17 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.05 3ih5 h ILE 79 Cb 0.35 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 3ih5 h ILE 79 CO 0.01 0.00 0.09 -0.07 0.00 0.00 0.00 178.15 178.18 3ih5 h LEU 80 N -1.12 0.12 -0.22 1.44 3.38 -1.28 -1.35 115.31 116.27 3ih5 h LEU 80 Ca -0.09 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3ih5 h LEU 80 Cb 0.90 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 3ih5 h LEU 80 CO 0.08 0.10 0.13 0.58 0.09 0.00 0.00 178.44 179.42 3ih5 h VAL 81 N 0.21 1.09 -0.15 1.22 2.07 -0.64 0.19 116.25 120.24 3ih5 h VAL 81 Ca 0.11 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 3ih5 h VAL 81 Cb 0.06 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 3ih5 h VAL 81 CO -0.10 0.08 0.03 0.78 0.02 0.00 0.00 177.57 178.39 3ih5 h ASN 82 N 0.27 0.23 -0.73 0.57 2.35 -0.75 -1.06 115.58 116.46 3ih5 h ASN 82 Ca 0.08 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.58 3ih5 h ASN 82 Cb 0.02 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 3ih5 h ASN 82 CO -0.01 0.41 0.40 0.25 -1.65 0.00 0.00 177.43 176.82 3ih5 h LEU 83 N 0.04 0.91 -1.17 1.61 5.85 -1.16 -2.24 115.31 119.14 3ih5 h LEU 83 Ca 0.05 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 3ih5 h LEU 83 Cb 0.27 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3ih5 h LEU 83 CO 0.00 0.74 -0.21 -0.26 -0.34 0.00 0.00 178.44 178.37 3ih5 h PHE 84 N 1.00 0.00 -0.23 1.25 -1.00 -0.45 0.12 116.94 117.64 3ih5 h PHE 84 Ca 0.26 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.84 3ih5 h PHE 84 Cb 0.03 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.60 3ih5 h PHE 84 CO -0.00 0.21 -0.62 0.87 -1.61 0.00 0.00 178.31 177.16 3ih5 h LYS 85 N 0.00 0.79 -0.15 1.51 1.57 -0.63 -0.83 116.57 118.81 3ih5 h LYS 85 Ca -0.00 -0.54 -0.08 0.00 -1.87 0.00 0.00 60.65 58.16 3ih5 h LYS 85 Cb 0.71 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 3ih5 h LYS 85 CO 0.03 1.16 -0.22 0.93 -0.57 0.00 0.00 179.45 180.78 3ih5 h GLU 86 N 0.58 0.42 0.00 3.15 5.08 -0.87 -3.36 114.58 119.58 3ih5 h GLU 86 Ca -0.01 -0.25 -0.23 0.00 -1.00 0.00 0.00 59.36 57.88 3ih5 h GLU 86 Cb 1.22 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 3ih5 h GLU 86 CO 0.13 0.83 -1.37 0.93 -1.00 0.00 0.00 179.01 178.53 3ih5 h GLU 87 N 0.04 0.00 -5.75 2.33 4.39 -0.86 -3.49 114.58 111.24 3ih5 h GLU 87 Ca 0.02 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.42 3ih5 h GLU 87 Cb 0.78 0.00 0.13 0.00 -0.10 0.00 0.00 28.75 29.57 3ih5 h GLU 87 CO 0.05 0.57 -0.81 1.04 -1.16 0.00 0.00 179.01 178.71 3ih5 n GLN 88 N -3.10 -1.76 -1.29 2.33 1.13 -0.32 -4.78 117.38 109.59 3ih5 n GLN 88 Ca -0.10 0.78 -0.34 0.00 -1.94 0.00 0.00 57.00 55.41 3ih5 n GLN 88 Cb 0.95 -5.12 0.11 0.00 0.11 0.00 0.00 30.24 26.29 3ih5 n GLN 88 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 3ih5 s PRO 89 N -4.83 1.91 -0.01 -1.09 0.02 -1.26 -4.44 135.00 125.29 3ih5 s PRO 89 Ca 0.41 1.77 0.20 0.00 0.02 0.00 0.00 61.00 63.40 3ih5 s PRO 89 Cb -0.09 -1.80 -0.24 0.00 0.02 0.00 0.00 34.50 32.39 3ih5 s PRO 89 CO 0.79 -2.02 0.54 0.00 -0.33 0.00 0.00 177.00 175.98 3ih5 n GLN 90 N -2.98 0.65 -3.85 5.54 10.64 -0.16 -4.21 117.38 123.01 3ih5 n GLN 90 Ca 0.14 -0.04 -0.12 0.00 -1.83 0.00 0.00 57.00 55.15 3ih5 n GLN 90 Cb 0.50 -1.62 -0.13 0.00 -0.86 0.00 0.00 30.24 28.14 3ih5 n GLN 90 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 3ih5 s ILE 91 N -3.18 0.01 -0.02 -0.39 1.01 -1.20 -1.42 121.20 116.01 3ih5 s ILE 91 Ca -0.06 -0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.51 3ih5 s ILE 91 Cb 0.11 -0.14 0.01 0.00 0.01 0.00 0.00 42.46 42.44 3ih5 s ILE 91 CO 0.86 -0.05 -0.05 0.00 0.00 0.00 0.00 174.94 175.69 3ih5 s LEU 93 N 0.35 2.51 -0.18 0.00 1.43 -0.55 -2.53 118.68 119.70 3ih5 s LEU 93 Ca -0.04 -1.41 -0.09 0.00 -1.03 0.00 0.00 54.13 51.55 3ih5 s LEU 93 Cb -0.08 -0.64 -0.05 0.00 0.03 0.00 0.00 46.19 45.45 3ih5 s LEU 93 CO -0.00 -0.57 0.12 -0.83 0.23 0.00 0.00 176.35 175.31 3ih5 s GLY 95 N -3.63 2.05 -1.22 -3.19 0.00 -1.26 -1.51 107.32 98.55 3ih5 s GLY 95 Ca 0.33 -0.69 -0.21 0.00 0.00 0.00 0.00 44.72 44.15 3ih5 s GLY 95 CO 0.16 0.04 1.88 0.00 0.00 0.00 0.00 173.10 175.17 3ih5 n ALA 96 N 3.25 2.43 -4.29 3.20 0.00 0.14 -3.81 120.51 121.44 3ih5 n ALA 96 Ca -0.17 -3.29 -0.14 0.00 0.00 0.00 0.00 53.44 49.85 3ih5 n ALA 96 Cb 0.53 -3.52 -0.03 0.00 0.00 0.00 0.00 19.45 16.42 3ih5 n ALA 96 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ih5 n THR 97 N 7.30 0.00 -0.26 0.00 -2.24 -1.26 -4.64 114.28 113.18 3ih5 n THR 97 Ca 0.46 -1.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 3ih5 n THR 97 Cb 0.46 0.21 0.13 0.00 -2.10 0.00 0.00 70.33 69.03 3ih5 n THR 97 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3ih5 h VAL 98 N 1.12 0.93 -0.04 2.28 2.07 -1.99 0.69 116.25 121.31 3ih5 h VAL 98 Ca -0.17 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 3ih5 h VAL 98 Cb 0.53 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3ih5 h VAL 98 CO 0.29 0.13 -0.01 0.40 0.02 0.00 0.00 177.57 178.40 3ih5 h ILE 99 N 0.73 1.29 -0.82 4.57 2.04 -1.95 -3.07 117.51 120.29 3ih5 h ILE 99 Ca 0.34 -0.90 0.17 0.00 1.00 0.00 0.00 64.86 65.47 3ih5 h ILE 99 Cb 0.27 1.81 -0.10 0.00 -0.74 0.00 0.00 36.82 38.06 3ih5 h ILE 99 CO -0.22 0.24 0.36 1.23 0.00 0.00 0.00 178.15 179.77 3ih5 h GLY 100 N -0.27 1.32 2.00 5.37 0.00 -1.58 0.57 103.07 110.48 3ih5 h GLY 100 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.16 3ih5 h GLY 100 CO 0.00 -0.13 0.00 3.21 0.00 0.00 0.00 176.54 179.63 3ih5 h ARG 101 N 0.48 0.00 0.01 4.80 3.08 -0.83 -0.24 114.38 121.68 3ih5 h ARG 101 Ca 0.47 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 60.14 3ih5 h ARG 101 Cb 0.76 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.75 3ih5 h ARG 101 CO -0.43 0.00 -2.09 -3.47 -1.07 0.00 0.00 179.97 172.91 3ih5 n ASP 102 N -2.88 1.94 -0.11 7.04 2.03 0.04 -4.54 116.55 120.07 3ih5 n ASP 102 Ca 0.00 0.32 -0.10 0.00 0.52 0.00 0.00 54.79 55.53 3ih5 n ASP 102 Cb 0.23 -0.84 -0.03 0.00 -0.72 0.00 0.00 41.12 39.76 3ih5 n ASP 102 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3ih5 h LEU 103 N -0.87 0.54 0.15 -2.67 5.85 0.11 -3.17 115.31 115.24 3ih5 h LEU 103 Ca -0.56 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 57.89 3ih5 h LEU 103 Cb 1.56 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.40 3ih5 h LEU 103 CO -0.31 0.68 -0.51 1.23 -0.34 0.00 0.00 178.44 179.19 3ih5 h GLY 104 N 0.37 -1.11 1.05 3.75 0.00 -1.24 -1.40 103.07 104.50 3ih5 h GLY 104 Ca 0.10 0.62 -0.04 0.00 0.00 0.00 0.00 47.33 48.01 3ih5 h GLY 104 CO 0.01 -0.28 0.38 -2.55 0.00 0.00 0.00 176.54 174.11 3ih5 h PRO 105 N -0.76 1.22 -0.25 4.80 0.11 -1.78 0.38 132.00 135.72 3ih5 h PRO 105 Ca -0.00 -0.19 -0.00 0.00 0.11 0.00 0.00 66.00 65.91 3ih5 h PRO 105 Cb 0.76 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 3ih5 h PRO 105 CO -0.27 0.95 0.15 0.00 -0.21 0.00 0.00 178.00 178.62 3ih5 h ARG 106 N 1.20 0.34 -0.07 1.05 3.08 -1.48 -0.99 114.38 117.52 3ih5 h ARG 106 Ca 0.28 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 3ih5 h ARG 106 Cb 0.15 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 3ih5 h ARG 106 CO -0.03 0.28 -0.00 0.28 -1.07 0.00 0.00 179.97 179.42 3ih5 h VAL 107 N 0.30 1.26 -0.51 2.04 2.07 -1.02 -2.53 116.25 117.88 3ih5 h VAL 107 Ca 0.09 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.79 3ih5 h VAL 107 Cb 0.03 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 3ih5 h VAL 107 CO -0.02 0.23 0.33 0.77 0.02 0.00 0.00 177.57 178.90 3ih5 h SER 108 N -0.18 0.58 -0.55 0.57 4.64 -0.90 -1.53 113.55 116.19 3ih5 h SER 108 Ca 0.02 -0.02 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 3ih5 h SER 108 Cb 0.36 -0.15 -0.06 0.00 -0.31 0.00 0.00 62.40 62.24 3ih5 h SER 108 CO 0.00 0.43 0.23 0.28 -0.87 0.00 0.00 176.83 176.90 3ih5 h SER 109 N 0.68 0.26 0.82 4.97 0.02 -1.19 0.12 113.55 119.25 3ih5 h SER 109 Ca 0.18 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 61.16 3ih5 h SER 109 Cb -0.07 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 3ih5 h SER 109 CO -0.04 0.17 -0.16 0.00 -1.14 0.00 0.00 176.83 175.67 3ih5 h ALA 110 N 1.35 1.06 -0.03 3.77 0.00 -1.02 -2.81 119.26 121.59 3ih5 h ALA 110 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3ih5 h ALA 110 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3ih5 h ALA 110 CO -0.24 0.20 -0.01 1.28 0.00 0.00 0.00 179.25 180.47 3ih5 n LEU 111 N -3.37 2.68 -3.78 0.00 4.77 -0.61 -4.97 117.00 111.72 3ih5 n LEU 111 Ca -0.00 -0.99 -0.24 0.00 -0.03 0.00 0.00 56.01 54.74 3ih5 n LEU 111 Cb 0.36 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.48 3ih5 n LEU 111 CO 0.31 0.46 -0.03 0.41 -1.33 0.00 0.00 177.39 177.21 3ih5 n THR 112 N 1.12 -3.71 -4.31 -5.08 -1.04 0.30 -4.82 114.28 96.74 3ih5 n THR 112 Ca 0.12 -0.36 -0.28 0.00 -2.04 0.00 0.00 64.05 61.49 3ih5 n THR 112 Cb 0.51 -3.45 -0.06 0.00 -1.82 0.00 0.00 70.33 65.51 3ih5 n THR 112 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3ih5 s SER 113 N -4.08 4.33 0.89 8.00 1.04 -0.46 -4.62 113.70 118.80 3ih5 s SER 113 Ca 0.18 -1.33 -0.11 0.00 0.48 0.00 0.00 55.95 55.17 3ih5 s SER 113 Cb -0.09 0.07 0.18 0.00 0.10 0.00 0.00 66.02 66.28 3ih5 s SER 113 CO 0.82 -0.78 1.22 -0.83 0.98 0.00 0.00 173.24 174.66 3ih5 s GLY 114 N -3.97 1.78 -0.30 7.32 0.00 -1.25 -4.63 107.32 106.26 3ih5 s GLY 114 Ca 0.28 -1.42 -0.15 0.00 0.00 0.00 0.00 44.72 43.42 3ih5 s GLY 114 CO 0.16 -0.70 1.00 -2.27 0.00 0.00 0.00 173.10 171.29 3ih5 s LEU 115 N -5.66 -0.56 -0.26 0.66 2.96 -1.26 -4.85 118.68 109.71 3ih5 s LEU 115 Ca 0.72 0.77 -0.03 0.00 -0.22 0.00 0.00 54.13 55.37 3ih5 s LEU 115 Cb -0.04 1.64 0.02 0.00 0.50 0.00 0.00 46.19 48.31 3ih5 s LEU 115 CO 0.50 -0.11 -0.02 -0.89 -1.32 0.00 0.00 176.35 174.51 3ih5 s THR 116 N 2.43 3.16 0.47 3.68 2.01 -1.26 -4.98 115.64 121.15 3ih5 s THR 116 Ca -0.02 -0.95 -0.15 0.00 0.31 0.00 0.00 61.69 60.88 3ih5 s THR 116 Cb -0.06 -2.62 -0.08 0.00 0.01 0.00 0.00 72.50 69.76 3ih5 s THR 116 CO -0.17 0.16 0.92 0.00 -0.69 0.00 0.00 174.62 174.84 3ih5 s ALA 117 N 1.37 3.14 -1.50 7.40 0.00 -1.26 -1.65 121.76 129.26 3ih5 s ALA 117 Ca 0.01 0.10 -0.10 0.00 0.00 0.00 0.00 51.96 51.96 3ih5 s ALA 117 Cb -0.17 -3.01 0.07 0.00 0.00 0.00 0.00 23.12 20.02 3ih5 s ALA 117 CO -0.03 -0.13 0.86 -0.25 0.00 0.00 0.00 175.76 176.21 3ih5 n ASP 118 N -1.40 -3.52 -4.70 0.00 8.00 -1.19 -4.84 116.55 108.91 3ih5 n ASP 118 Ca 0.05 -0.83 -0.32 0.00 0.71 0.00 0.00 54.79 54.40 3ih5 n ASP 118 Cb 0.54 -3.72 0.13 0.00 -0.02 0.00 0.00 41.12 38.05 3ih5 n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ih5 n THR 120 N -3.66 0.00 -3.69 0.00 -1.04 0.19 -4.41 114.28 101.67 3ih5 n THR 120 Ca 0.12 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.02 3ih5 n THR 120 Cb 0.51 0.28 -0.06 0.00 -1.82 0.00 0.00 70.33 69.25 3ih5 n THR 120 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 3ih5 s SER 121 N -1.58 -0.17 -0.03 8.00 0.01 -1.04 -5.01 113.70 113.88 3ih5 s SER 121 Ca 0.00 -0.30 0.01 0.00 1.31 0.00 0.00 55.95 56.97 3ih5 s SER 121 Cb 0.00 0.42 0.02 0.00 0.21 0.00 0.00 66.02 66.67 3ih5 s SER 121 CO 0.00 -0.76 -0.04 -0.76 0.41 0.00 0.00 173.24 172.09 3ih5 s LEU 122 N -2.55 1.46 0.29 2.44 1.43 -1.26 -2.52 118.68 117.96 3ih5 s LEU 122 Ca 0.01 -0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 3ih5 s LEU 122 Cb 0.01 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.85 3ih5 s LEU 122 CO -0.09 -0.04 0.14 -1.61 0.23 0.00 0.00 176.35 174.99 3ih5 s GLU 123 N 0.68 1.53 -0.06 1.70 2.02 -1.09 -4.98 118.70 118.49 3ih5 s GLU 123 Ca -0.08 -1.86 0.01 0.00 0.02 0.00 0.00 54.97 53.05 3ih5 s GLU 123 Cb -0.11 -0.15 -0.03 0.00 0.10 0.00 0.00 34.13 33.94 3ih5 s GLU 123 CO -0.00 -0.40 -0.05 0.42 0.02 0.00 0.00 175.26 175.24 3ih5 s ILE 124 N -3.66 3.83 0.22 -1.63 -1.09 -1.26 -0.50 121.20 117.10 3ih5 s ILE 124 Ca 0.36 -0.46 -0.22 0.00 -2.23 0.00 0.00 60.65 58.10 3ih5 s ILE 124 Cb 0.06 -2.58 0.05 0.00 -1.58 0.00 0.00 42.46 38.41 3ih5 s ILE 124 CO 0.16 0.58 0.90 -0.83 -1.23 0.00 0.00 174.94 174.52 3ih5 s GLY 125 N -0.89 -0.06 0.30 6.18 0.00 -0.55 -4.88 107.32 107.41 3ih5 s GLY 125 Ca 0.13 -0.16 0.08 0.00 0.00 0.00 0.00 44.72 44.77 3ih5 s GLY 125 CO 0.02 0.34 0.15 0.99 0.00 0.00 0.00 173.10 174.61 3ih5 s ASP 126 N -3.03 4.99 -0.08 1.64 1.01 -1.26 0.67 116.67 120.61 3ih5 s ASP 126 Ca 0.14 -0.55 -0.03 0.00 0.71 0.00 0.00 52.55 52.82 3ih5 s ASP 126 Cb -0.03 -0.98 0.04 0.00 1.01 0.00 0.00 42.92 42.97 3ih5 s ASP 126 CO 0.05 -0.17 0.15 -2.28 0.21 0.00 0.00 175.17 173.12 3ih5 s HIS 127 N -2.30 -0.15 -0.43 4.23 5.65 0.85 -4.97 115.29 118.17 3ih5 s HIS 127 Ca 0.36 0.56 -0.24 0.00 0.25 0.00 0.00 55.06 55.99 3ih5 s HIS 127 Cb -0.05 -0.28 0.02 0.00 -1.18 0.00 0.00 32.58 31.08 3ih5 s HIS 127 CO 0.23 -0.26 0.83 -1.21 -0.65 0.00 0.00 174.74 173.69 3ih5 s GLU 128 N 2.24 3.54 -1.17 2.88 2.02 -1.26 -0.15 118.70 126.80 3ih5 s GLU 128 Ca 0.03 0.09 -0.21 0.00 0.02 0.00 0.00 54.97 54.90 3ih5 s GLU 128 Cb -0.12 -3.90 0.02 0.00 0.10 0.00 0.00 34.13 30.23 3ih5 s GLU 128 CO -0.05 -1.08 1.73 0.34 0.02 0.00 0.00 175.26 176.21 3ih5 s ASP 129 N 2.09 6.23 0.34 -0.19 -1.08 0.10 -4.81 116.67 119.36 3ih5 s ASP 129 Ca 0.33 -1.87 0.11 0.00 -0.52 0.00 0.00 52.55 50.60 3ih5 s ASP 129 Cb -0.12 -2.58 0.91 0.00 -1.46 0.00 0.00 42.92 39.67 3ih5 s ASP 129 CO 0.22 -1.79 1.77 0.50 0.52 0.00 0.00 175.17 176.39 3ih5 h LYS 130 N 8.92 0.56 -0.88 4.34 3.11 -1.93 0.19 116.57 130.88 3ih5 h LYS 130 Ca 0.31 -0.03 0.10 0.00 -2.81 0.00 0.00 60.65 58.21 3ih5 h LYS 130 Cb 0.93 -0.13 -0.06 0.00 -1.00 0.00 0.00 32.23 31.97 3ih5 h LYS 130 CO 1.38 0.37 0.57 -0.22 -2.81 0.00 0.00 179.45 178.74 3ih5 h LYS 131 N 0.58 0.84 0.00 1.90 3.64 -1.96 -2.76 116.57 118.82 3ih5 h LYS 131 Ca 0.60 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.93 3ih5 h LYS 131 Cb 1.19 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 3ih5 h LYS 131 CO -0.38 0.55 -0.17 -0.85 -2.27 0.00 0.00 179.45 176.34 3ih5 n GLU 132 N -4.53 0.90 -1.84 1.90 0.28 -0.85 -5.02 120.64 111.49 3ih5 n GLU 132 Ca 0.15 -1.97 -0.20 0.00 -0.16 0.00 0.00 57.16 54.98 3ih5 n GLU 132 Cb 0.31 -1.13 -0.06 0.00 1.43 0.00 0.00 31.44 31.99 3ih5 n GLU 132 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3ih5 n GLY 133 N -0.90 1.09 3.85 -1.84 0.00 0.62 -4.98 105.19 103.03 3ih5 n GLY 133 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 3ih5 n GLY 133 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ih5 s LYS 134 N -4.11 3.75 -0.22 1.61 2.20 -1.11 -4.92 119.74 116.93 3ih5 s LYS 134 Ca 0.00 0.22 -0.07 0.00 -0.36 0.00 0.00 55.97 55.76 3ih5 s LYS 134 Cb 0.00 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 33.09 3ih5 s LYS 134 CO 0.00 0.72 0.04 0.08 -0.36 0.00 0.00 175.35 175.84 3ih5 s VAL 135 N -1.07 4.24 -0.19 4.02 1.01 -1.26 0.03 120.40 127.17 3ih5 s VAL 135 Ca 0.21 -0.21 -0.16 0.00 0.00 0.00 0.00 61.98 61.82 3ih5 s VAL 135 Cb -0.15 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 3ih5 s VAL 135 CO 0.10 0.38 0.42 -0.31 0.00 0.00 0.00 175.10 175.69 3ih5 s TYR 136 N 1.27 3.39 -0.09 5.22 2.02 0.79 -4.94 117.35 125.01 3ih5 s TYR 136 Ca 0.04 0.66 -0.01 0.00 -0.37 0.00 0.00 57.07 57.39 3ih5 s TYR 136 Cb -0.15 -2.54 -0.03 0.00 -0.40 0.00 0.00 41.96 38.85 3ih5 s TYR 136 CO 0.03 0.01 -0.03 0.15 -1.57 0.00 0.00 175.55 174.13 3ih5 s LYS 137 N 1.25 3.03 -0.98 -0.62 1.02 -1.26 -0.11 119.74 122.07 3ih5 s LYS 137 Ca 0.20 -0.47 -0.03 0.00 0.02 0.00 0.00 55.97 55.69 3ih5 s LYS 137 Cb -0.15 -2.75 -0.03 0.00 -0.52 0.00 0.00 37.83 34.38 3ih5 s LYS 137 CO 0.08 0.61 0.84 0.09 -0.92 0.00 0.00 175.35 176.05 3ih5 n ASN 138 N 2.42 -4.26 -4.91 2.83 3.02 -1.05 -4.97 115.26 108.33 3ih5 n ASN 138 Ca -0.18 -0.59 -0.28 0.00 -0.03 0.00 0.00 54.58 53.51 3ih5 n ASN 138 Cb 0.53 -4.60 -0.03 0.00 -0.61 0.00 0.00 39.78 35.08 3ih5 n ASN 138 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ih5 s LEU 139 N -5.42 4.02 -0.39 3.41 1.43 0.21 -4.78 118.68 117.16 3ih5 s LEU 139 Ca 0.22 0.68 -0.29 0.00 -1.03 0.00 0.00 54.13 53.71 3ih5 s LEU 139 Cb -0.03 -3.52 0.01 0.00 0.03 0.00 0.00 46.19 42.69 3ih5 s LEU 139 CO 0.64 -0.24 1.26 -0.22 0.23 0.00 0.00 176.35 178.02 3ih5 s LEU 140 N -3.77 3.72 -0.31 1.79 2.96 -1.26 -1.49 118.68 120.32 3ih5 s LEU 140 Ca 0.43 0.85 -0.29 0.00 -0.22 0.00 0.00 54.13 54.90 3ih5 s LEU 140 Cb -0.10 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.04 3ih5 s LEU 140 CO 0.32 -1.22 1.31 -0.31 -1.32 0.00 0.00 176.35 175.14 3ih5 s TYR 141 N 4.65 2.65 -0.50 5.38 1.51 0.34 -4.59 117.35 126.79 3ih5 s TYR 141 Ca 0.54 0.85 -0.16 0.00 -1.01 0.00 0.00 57.07 57.28 3ih5 s TYR 141 Cb -0.12 -3.94 0.08 0.00 -0.11 0.00 0.00 41.96 37.87 3ih5 s TYR 141 CO 0.28 -1.75 0.48 -0.65 -1.11 0.00 0.00 175.55 172.79 3ih5 s GLN 142 N 4.24 3.01 -0.16 -0.62 -0.21 -0.06 -2.68 119.66 123.18 3ih5 s GLN 142 Ca 0.57 -1.33 -0.03 0.00 0.02 0.00 0.00 55.36 54.59 3ih5 s GLN 142 Cb -0.16 -4.17 -0.03 0.00 1.00 0.00 0.00 33.01 29.65 3ih5 s GLN 142 CO 0.24 -1.15 -0.05 0.42 -2.12 0.00 0.00 175.29 172.63 3ih5 s ILE 143 N 1.89 3.80 0.01 1.08 1.01 -1.05 -0.31 121.20 127.64 3ih5 s ILE 143 Ca 0.06 -0.39 -0.29 0.00 0.00 0.00 0.00 60.65 60.04 3ih5 s ILE 143 Cb -0.24 -2.66 0.10 0.00 0.01 0.00 0.00 42.46 39.66 3ih5 s ILE 143 CO 0.07 0.49 0.94 0.00 0.00 0.00 0.00 174.94 176.45 3ih5 s ARG 144 N 0.40 0.83 0.48 2.79 1.70 -0.86 0.54 118.95 124.83 3ih5 s ARG 144 Ca -0.05 -0.35 -0.24 0.00 -0.47 0.00 0.00 55.73 54.62 3ih5 s ARG 144 Cb -0.14 0.35 -0.07 0.00 -0.57 0.00 0.00 34.95 34.52 3ih5 s ARG 144 CO 0.03 -0.37 1.40 -2.30 -1.08 0.00 0.00 175.30 172.98 3ih5 n PRO 145 N -0.28 2.03 -4.17 3.89 -0.02 -1.26 -1.38 135.00 133.81 3ih5 n PRO 145 Ca -0.07 0.73 -0.12 0.00 -2.02 0.00 0.00 63.50 62.01 3ih5 n PRO 145 Cb 0.61 -2.60 -0.09 0.00 -0.02 0.00 0.00 33.50 31.41 3ih5 n PRO 145 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ih5 s ALA 146 N -1.23 1.00 -1.17 3.55 0.00 0.08 -4.81 121.76 119.19 3ih5 s ALA 146 Ca 0.65 -1.60 -0.19 0.00 0.00 0.00 0.00 51.96 50.81 3ih5 s ALA 146 Cb -0.44 1.34 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 3ih5 s ALA 146 CO 0.55 -0.64 0.76 1.19 0.00 0.00 0.00 175.76 177.61 3ih5 n PHE 147 N -0.33 -1.87 -1.46 0.00 3.72 -1.26 -1.80 117.46 114.46 3ih5 n PHE 147 Ca 0.02 0.47 -0.09 0.00 -0.05 0.00 0.00 57.45 57.80 3ih5 n PHE 147 Cb 0.65 -3.47 -0.03 0.00 -0.94 0.00 0.00 39.48 35.69 3ih5 n PHE 147 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3ih5 n GLY 148 N -1.71 0.82 1.56 1.37 0.00 -1.26 -3.18 105.19 102.79 3ih5 n GLY 148 Ca -0.12 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.30 3ih5 n GLY 148 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ih5 n GLY 149 N -1.70 0.74 0.10 -0.02 0.00 -1.03 -4.99 105.19 98.29 3ih5 n GLY 149 Ca -0.09 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 3ih5 n GLY 149 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ih5 n ASN 150 N 1.56 0.45 -3.54 1.61 3.02 -0.74 -4.96 115.26 112.65 3ih5 n ASN 150 Ca 0.00 0.08 -0.16 0.00 -0.03 0.00 0.00 54.58 54.47 3ih5 n ASN 150 Cb 0.43 0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 40.12 3ih5 n ASN 150 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 3ih5 s ILE 151 N -2.52 0.01 -0.43 2.41 1.10 -1.22 -5.03 121.20 115.53 3ih5 s ILE 151 Ca -0.12 -0.08 -0.16 0.00 -0.51 0.00 0.00 60.65 59.78 3ih5 s ILE 151 Cb 0.07 -0.96 0.04 0.00 0.15 0.00 0.00 42.46 41.75 3ih5 s ILE 151 CO 0.80 -0.04 0.37 -0.69 -2.11 0.00 0.00 174.94 173.27 3ih5 s VAL 152 N -1.71 5.19 0.43 4.00 1.01 -1.26 -0.74 120.40 127.33 3ih5 s VAL 152 Ca -0.09 -0.68 0.08 0.00 0.00 0.00 0.00 61.98 61.29 3ih5 s VAL 152 Cb -0.01 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.35 3ih5 s VAL 152 CO 0.05 -0.43 0.51 0.00 0.00 0.00 0.00 175.10 175.23 3ih5 s ALA 153 N 1.83 4.36 -0.10 5.51 0.00 -0.48 -4.90 121.76 127.98 3ih5 s ALA 153 Ca 0.07 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.26 3ih5 s ALA 153 Cb -0.20 -1.36 0.02 0.00 0.00 0.00 0.00 23.12 21.58 3ih5 s ALA 153 CO 0.10 -0.30 -0.08 0.99 0.00 0.00 0.00 175.76 176.47 3ih5 s THR 154 N -2.43 0.97 -0.12 0.00 2.01 -1.26 -2.03 115.64 112.78 3ih5 s THR 154 Ca 0.52 -0.28 -0.08 0.00 0.31 0.00 0.00 61.69 62.15 3ih5 s THR 154 Cb -0.07 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 3ih5 s THR 154 CO 0.31 0.35 0.17 -0.63 -0.69 0.00 0.00 174.62 174.13 3ih5 s ILE 155 N 1.50 5.44 0.09 1.82 1.09 0.58 -4.88 121.20 126.84 3ih5 s ILE 155 Ca 0.01 0.28 0.05 0.00 -1.10 0.00 0.00 60.65 59.89 3ih5 s ILE 155 Cb -0.13 -3.45 -0.03 0.00 -1.06 0.00 0.00 42.46 37.79 3ih5 s ILE 155 CO -0.06 0.58 -0.14 0.68 -0.10 0.00 0.00 174.94 175.91 3ih5 s VAL 156 N -0.80 1.18 -0.58 2.92 -7.23 -1.26 -0.89 120.40 113.75 3ih5 s VAL 156 Ca 0.15 -1.45 0.01 0.00 -1.81 0.00 0.00 61.98 58.88 3ih5 s VAL 156 Cb -0.12 -1.24 0.15 0.00 0.56 0.00 0.00 36.38 35.72 3ih5 s VAL 156 CO 0.04 -0.30 0.35 0.20 -0.31 0.00 0.00 175.10 175.09 3ih5 s ASN 157 N -1.99 4.75 0.25 4.85 0.01 -1.26 -4.99 114.94 116.55 3ih5 s ASN 157 Ca 0.02 -2.97 -0.04 0.00 -0.71 0.00 0.00 52.86 49.16 3ih5 s ASN 157 Cb -0.08 -1.74 0.46 0.00 0.41 0.00 0.00 41.25 40.30 3ih5 s ASN 157 CO 0.02 -0.29 1.74 -0.65 -1.51 0.00 0.00 177.10 176.42 3ih5 h PRO 158 N 6.71 0.49 0.00 -0.60 0.11 -1.99 -3.36 132.00 133.36 3ih5 h PRO 158 Ca -0.04 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.92 3ih5 h PRO 158 Cb 0.92 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 3ih5 h PRO 158 CO 0.70 0.32 -1.43 0.39 -0.21 0.00 0.00 178.00 177.78 3ih5 n GLU 159 N -4.95 0.18 -1.85 1.05 1.02 -1.26 -5.03 120.64 109.81 3ih5 n GLU 159 Ca 0.15 0.05 -0.42 0.00 -0.02 0.00 0.00 57.16 56.92 3ih5 n GLU 159 Cb 0.41 -1.06 -0.03 0.00 -0.02 0.00 0.00 31.44 30.74 3ih5 n GLU 159 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3ih5 s HIS 160 N -2.15 2.96 0.02 -0.32 3.76 -1.26 -5.01 115.29 113.29 3ih5 s HIS 160 Ca -0.10 0.58 0.05 0.00 -0.15 0.00 0.00 55.06 55.44 3ih5 s HIS 160 Cb 0.03 -4.01 -0.02 0.00 1.11 0.00 0.00 32.58 29.69 3ih5 s HIS 160 CO 0.16 -3.70 -0.16 1.03 -0.85 0.00 0.00 174.74 171.23 3ih5 s ARG 161 N 0.78 1.12 0.72 1.40 1.81 -1.26 -3.95 118.95 119.57 3ih5 s ARG 161 Ca 0.70 -0.72 -0.11 0.00 -1.72 0.00 0.00 55.73 53.87 3ih5 s ARG 161 Cb -0.46 -1.14 0.02 0.00 -0.45 0.00 0.00 34.95 32.92 3ih5 s ARG 161 CO 0.35 0.30 1.08 -2.14 -0.68 0.00 0.00 175.30 174.20 3ih5 s PRO 162 N -0.89 2.75 0.73 3.54 0.02 -1.26 -4.60 135.00 135.29 3ih5 s PRO 162 Ca 0.04 0.70 -0.12 0.00 0.02 0.00 0.00 61.00 61.64 3ih5 s PRO 162 Cb -0.07 -1.99 0.03 0.00 0.02 0.00 0.00 34.50 32.49 3ih5 s PRO 162 CO 0.01 -1.16 1.12 -0.65 -0.33 0.00 0.00 177.00 175.98 3ih5 s GLN 163 N -5.18 2.63 0.00 5.54 -0.21 -0.51 -3.96 119.66 117.98 3ih5 s GLN 163 Ca 0.58 0.37 0.00 0.00 0.02 0.00 0.00 55.36 56.33 3ih5 s GLN 163 Cb -0.13 -2.01 0.00 0.00 1.00 0.00 0.00 33.01 31.87 3ih5 s GLN 163 CO 0.54 -1.17 0.00 0.00 -2.12 0.00 0.00 175.29 172.53 3ih5 n ALA 165 N -3.08 0.00 -2.75 6.09 0.00 -1.05 -1.30 120.51 118.41 3ih5 n ALA 165 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.30 3ih5 n ALA 165 Cb 0.58 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.00 3ih5 n ALA 165 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3ih5 s THR 166 N -0.88 4.49 -0.09 0.00 -4.23 -0.66 -4.40 115.64 109.87 3ih5 s THR 166 Ca 0.00 -1.19 -0.08 0.00 -1.18 0.00 0.00 61.69 59.24 3ih5 s THR 166 Cb 0.00 -3.51 0.03 0.00 1.34 0.00 0.00 72.50 70.35 3ih5 s THR 166 CO 0.00 -0.28 0.23 -0.69 -0.54 0.00 0.00 174.62 173.34 3ih5 s VAL 167 N -2.12 -0.00 0.62 2.29 1.01 -1.26 -1.46 120.40 119.48 3ih5 s VAL 167 Ca 0.37 0.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 3ih5 s VAL 167 Cb -0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 3ih5 s VAL 167 CO 0.28 0.01 1.08 -0.13 0.00 0.00 0.00 175.10 176.33 3ih5 s ARG 168 N 0.26 3.11 0.44 2.72 1.81 -1.26 0.28 118.95 126.32 3ih5 s ARG 168 Ca -0.01 1.27 -0.25 0.00 -1.72 0.00 0.00 55.73 55.01 3ih5 s ARG 168 Cb -0.03 -2.00 -0.08 0.00 -0.45 0.00 0.00 34.95 32.39 3ih5 s ARG 168 CO -0.01 -0.98 1.42 -2.00 -0.68 0.00 0.00 175.30 173.05 3ih5 s GLU 169 N -4.11 3.72 0.00 3.54 2.12 -1.26 -3.18 118.70 119.53 3ih5 s GLU 169 Ca 0.65 2.40 0.00 0.00 0.36 0.00 0.00 54.97 58.38 3ih5 s GLU 169 Cb -0.18 -2.67 0.00 0.00 0.26 0.00 0.00 34.13 31.54 3ih5 s GLU 169 CO 0.39 -0.78 0.00 0.41 -0.54 0.00 0.00 175.26 174.74 3ih5 n GLY 170 N 0.58 0.79 0.81 -1.50 0.00 -1.26 -5.07 105.19 99.54 3ih5 n GLY 170 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.10 3ih5 n GLY 170 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ih5 n VAL 171 N -2.04 0.76 -4.34 1.61 0.31 -1.19 -5.14 118.33 108.29 3ih5 n VAL 171 Ca 0.00 -0.47 -0.29 0.00 -0.01 0.00 0.00 64.34 63.57 3ih5 n VAL 171 Cb 0.00 -0.13 -0.12 0.00 -0.91 0.00 0.00 33.84 32.68 3ih5 n VAL 171 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 3ih5 s LYS 173 N -1.65 1.73 -0.10 5.55 -2.85 -1.26 -5.08 119.74 116.07 3ih5 s LYS 173 Ca 0.20 -1.20 -0.02 0.00 -1.00 0.00 0.00 55.97 53.95 3ih5 s LYS 173 Cb 0.13 -2.08 -0.03 0.00 -2.06 0.00 0.00 37.83 33.79 3ih5 s LYS 173 CO 0.09 0.48 0.00 -1.59 0.10 0.00 0.00 175.35 174.43 3ih5 s LYS 174 N -2.09 3.13 -0.27 1.78 -2.85 -1.26 -4.57 119.74 113.60 3ih5 s LYS 174 Ca 0.17 -0.41 -0.10 0.00 -1.00 0.00 0.00 55.97 54.63 3ih5 s LYS 174 Cb -0.10 -2.84 0.11 0.00 -2.06 0.00 0.00 37.83 32.94 3ih5 s LYS 174 CO 0.09 0.63 0.59 -2.00 0.10 0.00 0.00 175.35 174.76 3ih5 s GLU 175 N -0.67 0.53 0.73 1.78 2.12 -1.26 -5.03 118.70 116.89 3ih5 s GLU 175 Ca 0.11 1.31 -0.11 0.00 0.36 0.00 0.00 54.97 56.64 3ih5 s GLU 175 Cb -0.12 0.63 0.03 0.00 0.26 0.00 0.00 34.13 34.94 3ih5 s GLU 175 CO 0.02 -0.20 1.07 0.96 -0.54 0.00 0.00 175.26 176.57 3ih5 s ILE 176 N 2.63 3.74 -0.17 -3.70 -4.36 -1.26 -4.77 121.20 113.31 3ih5 s ILE 176 Ca -0.06 0.56 -0.25 0.00 -0.26 0.00 0.00 60.65 60.65 3ih5 s ILE 176 Cb -0.11 -3.21 -0.23 0.00 1.25 0.00 0.00 42.46 40.16 3ih5 s ILE 176 CO -0.17 -0.74 0.50 0.58 0.24 0.00 0.00 174.94 175.35 3ih5 h VAL 177 N -0.89 1.35 -1.13 8.37 2.07 -0.02 -3.48 116.25 122.52 3ih5 h VAL 177 Ca -0.44 -2.27 0.18 0.00 0.82 0.00 0.00 66.70 65.00 3ih5 h VAL 177 Cb 1.22 2.81 -0.32 0.00 -1.52 0.00 0.00 31.29 33.48 3ih5 h VAL 177 CO 0.55 0.47 0.77 -0.55 0.02 0.00 0.00 177.57 178.82 3ih5 s SER 178 N -6.56 -0.11 0.13 0.57 0.15 -1.03 -5.00 113.70 101.84 3ih5 s SER 178 Ca -0.24 0.20 0.08 0.00 0.70 0.00 0.00 55.95 56.69 3ih5 s SER 178 Cb 0.02 0.61 0.42 0.00 -1.71 0.00 0.00 66.02 65.36 3ih5 s SER 178 CO 0.65 -0.03 1.20 -2.65 1.20 0.00 0.00 173.24 173.60 3ih5 n PRO 179 N 2.39 0.05 -0.15 5.44 -0.02 -1.26 -1.04 135.00 140.41 3ih5 n PRO 179 Ca -0.14 0.52 0.07 0.00 -2.02 0.00 0.00 63.50 61.93 3ih5 n PRO 179 Cb 0.57 -1.72 0.15 0.00 -0.02 0.00 0.00 33.50 32.47 3ih5 n PRO 179 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ih5 n ALA 180 N -1.56 2.31 -1.70 3.55 0.00 -1.26 -4.84 120.51 117.01 3ih5 n ALA 180 Ca -0.01 -0.99 -0.43 0.00 0.00 0.00 0.00 53.44 52.01 3ih5 n ALA 180 Cb 0.07 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 18.98 3ih5 n ALA 180 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3ih5 n TYR 181 N 0.77 2.39 -4.34 0.00 4.19 -0.21 -4.97 117.16 114.99 3ih5 n TYR 181 Ca 0.12 0.42 -0.34 0.00 3.31 0.00 0.00 57.90 61.41 3ih5 n TYR 181 Cb 0.43 -2.49 -0.09 0.00 0.49 0.00 0.00 39.34 37.68 3ih5 n TYR 181 CO 0.00 0.00 0.00 1.14 0.91 0.00 0.00 176.86 178.91 3ih5 s GLN 182 N -0.84 2.92 -0.07 2.98 -2.07 -1.26 -4.62 119.66 116.70 3ih5 s GLN 182 Ca 0.64 -0.48 -0.15 0.00 -1.82 0.00 0.00 55.36 53.55 3ih5 s GLN 182 Cb -0.59 -2.75 0.03 0.00 -1.09 0.00 0.00 33.01 28.61 3ih5 s GLN 182 CO 0.53 0.67 0.35 0.20 -1.32 0.00 0.00 175.29 175.73 3ih5 s GLY 183 N -1.15 -0.23 -0.11 2.60 0.00 -1.26 -4.67 107.32 102.51 3ih5 s GLY 183 Ca 0.16 0.67 -0.29 0.00 0.00 0.00 0.00 44.72 45.25 3ih5 s GLY 183 CO 0.06 0.48 1.71 1.85 0.00 0.00 0.00 173.10 177.19 3ih5 s GLU 184 N -0.71 3.99 -0.37 2.90 2.12 -0.07 -4.87 118.70 121.70 3ih5 s GLU 184 Ca -0.08 2.06 -0.11 0.00 0.36 0.00 0.00 54.97 57.19 3ih5 s GLU 184 Cb -0.04 -4.04 0.02 0.00 0.26 0.00 0.00 34.13 30.33 3ih5 s GLU 184 CO 0.03 -1.07 0.21 0.08 -0.54 0.00 0.00 175.26 173.97 3ih5 s VAL 185 N 4.71 4.73 -0.29 3.70 1.01 -1.26 -0.42 120.40 132.57 3ih5 s VAL 185 Ca 0.76 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.94 3ih5 s VAL 185 Cb -0.32 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 3ih5 s VAL 185 CO 0.31 -0.17 0.14 -0.63 0.00 0.00 0.00 175.10 174.75 3ih5 s ILE 186 N 1.60 4.64 -0.54 2.22 1.01 0.17 -4.97 121.20 125.33 3ih5 s ILE 186 Ca 0.03 -0.29 -0.19 0.00 0.00 0.00 0.00 60.65 60.20 3ih5 s ILE 186 Cb -0.19 -3.31 0.07 0.00 0.01 0.00 0.00 42.46 39.05 3ih5 s ILE 186 CO 0.07 0.15 0.66 -0.13 0.00 0.00 0.00 174.94 175.70 3ih5 s ARG 187 N 1.63 3.10 0.46 2.79 0.52 -1.26 0.09 118.95 126.28 3ih5 s ARG 187 Ca 0.05 -1.01 -0.19 0.00 -0.52 0.00 0.00 55.73 54.06 3ih5 s ARG 187 Cb -0.16 -4.15 -0.10 0.00 0.52 0.00 0.00 34.95 31.05 3ih5 s ARG 187 CO 0.06 -1.34 0.96 -1.01 0.02 0.00 0.00 175.30 173.99 3ih5 s HIS 188 N 2.71 3.36 -0.61 -0.53 3.76 -0.53 -4.98 115.29 118.47 3ih5 s HIS 188 Ca 0.14 1.56 -0.27 0.00 -0.15 0.00 0.00 55.06 56.34 3ih5 s HIS 188 Cb -0.21 -2.83 0.01 0.00 1.11 0.00 0.00 32.58 30.66 3ih5 s HIS 188 CO 0.10 -0.20 1.54 0.34 -0.85 0.00 0.00 174.74 175.67 3ih5 s ASP 189 N -2.50 5.86 0.34 1.40 2.15 -1.26 -4.69 116.67 117.97 3ih5 s ASP 189 Ca 0.61 0.16 0.09 0.00 0.43 0.00 0.00 52.55 53.84 3ih5 s ASP 189 Cb -0.09 -2.54 0.83 0.00 -0.30 0.00 0.00 42.92 40.81 3ih5 s ASP 189 CO 0.20 -1.95 1.83 0.58 -0.17 0.00 0.00 175.17 175.65 3ih5 h VAL 190 N 6.47 0.75 -0.47 1.11 2.07 -1.93 -0.85 116.25 123.40 3ih5 h VAL 190 Ca -0.27 -0.23 0.14 0.00 0.82 0.00 0.00 66.70 67.15 3ih5 h VAL 190 Cb 1.11 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 3ih5 h VAL 190 CO 1.21 0.12 0.38 0.11 0.02 0.00 0.00 177.57 179.42 3ih5 h LYS 191 N 0.68 0.00 -0.00 1.57 1.57 -1.90 -0.27 116.57 118.22 3ih5 h LYS 191 Ca 0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.29 3ih5 h LYS 191 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 3ih5 h LYS 191 CO -0.27 0.00 -0.10 1.63 -0.57 0.00 0.00 179.45 180.14 3ih5 n LYS 192 N -4.14 0.50 0.00 3.15 5.02 -0.32 -4.22 118.16 118.15 3ih5 n LYS 192 Ca 0.08 -0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 3ih5 n LYS 192 Cb 0.59 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 3ih5 n LYS 192 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3ih5 n TYR 193 N -1.13 0.00 -2.58 2.13 4.02 -0.32 -5.05 117.16 114.22 3ih5 n TYR 193 Ca 0.13 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.73 3ih5 n TYR 193 Cb 0.28 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.59 3ih5 n TYR 193 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3ih5 s VAL 194 N -1.65 4.85 0.05 -0.72 0.11 -0.26 -3.66 120.40 119.12 3ih5 s VAL 194 Ca 0.00 0.41 0.08 0.00 -2.93 0.00 0.00 61.98 59.53 3ih5 s VAL 194 Cb 0.00 -3.83 -0.03 0.00 -1.53 0.00 0.00 36.38 30.98 3ih5 s VAL 194 CO 0.00 -0.81 -0.20 0.00 -3.33 0.00 0.00 175.10 170.76 3ih5 s ALA 195 N -2.71 2.54 1.06 1.54 0.00 -1.26 -4.83 121.76 118.10 3ih5 s ALA 195 Ca 0.49 -1.24 -0.12 0.00 0.00 0.00 0.00 51.96 51.10 3ih5 s ALA 195 Cb -0.10 -0.67 0.20 0.00 0.00 0.00 0.00 23.12 22.55 3ih5 s ALA 195 CO 0.43 0.57 0.94 -0.25 0.00 0.00 0.00 175.76 177.45 3ih5 n ASP 196 N 1.47 -1.02 0.05 0.00 10.43 -1.26 -4.73 116.55 121.49 3ih5 n ASP 196 Ca -0.16 0.10 -0.04 0.00 2.57 0.00 0.00 54.79 57.26 3ih5 n ASP 196 Cb 0.52 -1.32 -0.02 0.00 1.84 0.00 0.00 41.12 42.15 3ih5 n ASP 196 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 3ih5 h THR 197 N -2.27 0.00 -6.37 -3.53 2.02 -2.04 -3.49 112.91 97.24 3ih5 h THR 197 Ca -0.53 -0.80 -0.40 0.00 0.77 0.00 0.00 66.41 65.45 3ih5 h THR 197 Cb 1.31 0.00 0.03 0.00 -1.74 0.00 0.00 68.15 67.74 3ih5 h THR 197 CO 0.44 0.00 -0.84 -0.67 0.37 0.00 0.00 175.52 174.82 3ih5 n ASP 198 N -4.84 -5.44 -3.58 4.18 2.03 -1.26 -5.01 116.55 102.64 3ih5 n ASP 198 Ca -0.03 -0.87 -0.16 0.00 0.52 0.00 0.00 54.79 54.25 3ih5 n ASP 198 Cb 0.09 -2.85 -0.07 0.00 -0.72 0.00 0.00 41.12 37.57 3ih5 n ASP 198 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 3ih5 s TYR 199 N -3.21 -0.62 -0.07 -0.67 1.13 -1.26 -5.16 117.35 107.48 3ih5 s TYR 199 Ca 0.22 1.18 -0.03 0.00 -1.41 0.00 0.00 57.07 57.03 3ih5 s TYR 199 Cb -0.09 0.34 0.04 0.00 -1.10 0.00 0.00 41.96 41.15 3ih5 s TYR 199 CO 0.87 -0.52 0.16 0.54 -2.51 0.00 0.00 175.55 174.09 3ih5 s VAL 200 N -0.85 -0.10 -0.14 -3.49 0.11 -1.26 -5.12 120.40 109.56 3ih5 s VAL 200 Ca -0.09 0.21 -0.27 0.00 -2.93 0.00 0.00 61.98 58.90 3ih5 s VAL 200 Cb -0.02 -0.27 -0.01 0.00 -1.53 0.00 0.00 36.38 34.55 3ih5 s VAL 200 CO 0.07 0.09 0.90 -0.69 -3.33 0.00 0.00 175.10 172.14 3ih5 s VAL 201 N 1.42 4.85 0.19 2.04 1.01 -1.26 -5.05 120.40 123.60 3ih5 s VAL 201 Ca -0.07 1.80 0.10 0.00 0.00 0.00 0.00 61.98 63.81 3ih5 s VAL 201 Cb -0.12 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 3ih5 s VAL 201 CO -0.06 0.03 -0.20 -0.54 0.00 0.00 0.00 175.10 174.32 3ih5 s LYS 202 N 2.04 1.41 -0.26 2.72 1.02 -1.26 -5.11 119.74 120.29 3ih5 s LYS 202 Ca 0.42 -1.50 0.02 0.00 0.02 0.00 0.00 55.97 54.93 3ih5 s LYS 202 Cb -0.17 -1.54 0.06 0.00 -0.52 0.00 0.00 37.83 35.65 3ih5 s LYS 202 CO 0.15 0.31 -0.09 0.08 -0.92 0.00 0.00 175.35 174.88 3ih5 s VAL 203 N -2.04 2.32 -0.03 3.17 1.01 -1.26 -5.11 120.40 118.47 3ih5 s VAL 203 Ca 0.20 -1.55 -0.30 0.00 0.00 0.00 0.00 61.98 60.33 3ih5 s VAL 203 Cb -0.06 -2.34 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 3ih5 s VAL 203 CO 0.09 -0.01 1.18 -0.63 0.00 0.00 0.00 175.10 175.73 3ih5 s ILE 204 N 1.14 4.26 0.16 2.22 -1.09 -1.26 -4.96 121.20 121.67 3ih5 s ILE 204 Ca -0.07 1.60 -0.16 0.00 -2.23 0.00 0.00 60.65 59.79 3ih5 s ILE 204 Cb -0.20 -4.03 0.02 0.00 -1.58 0.00 0.00 42.46 36.68 3ih5 s ILE 204 CO -0.05 0.03 1.82 -0.08 -1.23 0.00 0.00 174.94 175.43 3ih5 h GLU 205 N 7.27 0.57 0.00 2.79 4.81 -2.01 -2.37 114.58 125.63 3ih5 h GLU 205 Ca -0.36 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 3ih5 h GLU 205 Cb 1.18 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.43 3ih5 h GLU 205 CO 0.86 0.38 0.00 2.89 -0.73 0.00 0.00 179.01 182.41 3ih5 n ARG 206 N -4.78 0.03 0.03 1.92 1.85 -1.26 -1.44 116.66 113.00 3ih5 n ARG 206 Ca 0.01 0.34 0.09 0.00 -1.00 0.00 0.00 57.85 57.29 3ih5 n ARG 206 Cb 0.02 -1.56 0.38 0.00 -1.05 0.00 0.00 32.46 30.25 3ih5 n ARG 206 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 3ih5 n HIS 207 N -1.62 0.18 0.22 2.89 8.25 -0.89 -2.20 115.22 122.05 3ih5 n HIS 207 Ca 0.02 0.07 0.03 0.00 -0.26 0.00 0.00 57.72 57.58 3ih5 n HIS 207 Cb 0.13 -0.61 0.02 0.00 1.12 0.00 0.00 29.99 30.65 3ih5 n HIS 207 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3ih5 n VAL 208 N -1.67 0.00 -3.11 1.59 0.31 -0.52 -5.00 118.33 109.94 3ih5 n VAL 208 Ca 0.04 -0.50 -0.39 0.00 -0.01 0.00 0.00 64.34 63.48 3ih5 n VAL 208 Cb 0.20 1.11 -0.06 0.00 -0.91 0.00 0.00 33.84 34.18 3ih5 n VAL 208 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3ih5 s GLU 209 N -0.47 4.41 0.35 5.55 2.02 -0.94 -5.04 118.70 124.59 3ih5 s GLU 209 Ca 0.06 0.98 -0.29 0.00 0.02 0.00 0.00 54.97 55.74 3ih5 s GLU 209 Cb 0.04 -3.25 -0.11 0.00 0.10 0.00 0.00 34.13 30.91 3ih5 s GLU 209 CO 0.07 0.59 1.52 1.17 0.02 0.00 0.00 175.26 178.64 3ih5 n LYS 210 N 1.68 2.68 0.00 1.61 4.81 -1.26 -5.02 118.16 122.66 3ih5 n LYS 210 Ca -0.08 0.94 0.06 0.00 -0.87 0.00 0.00 58.31 58.37 3ih5 n LYS 210 Cb 0.50 -2.69 0.37 0.00 0.02 0.00 0.00 35.03 33.22 3ih5 n LYS 210 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57