#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ihd s PRO 2 N 0.00 3.22 -0.20 3.23 0.02 -1.26 -4.66 135.00 135.35 1ihd s PRO 2 Ca 0.00 1.78 -0.15 0.00 0.02 0.00 0.00 61.00 62.65 1ihd s PRO 2 Cb 0.00 -2.05 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 1ihd s PRO 2 CO 0.00 -1.00 0.36 -0.80 -0.33 0.00 0.00 177.00 175.23 1ihd s ASN 3 N -1.57 6.41 -0.08 2.53 -0.87 -1.26 -0.96 114.94 119.13 1ihd s ASN 3 Ca 0.74 0.47 0.02 0.00 -1.57 0.00 0.00 52.86 52.52 1ihd s ASN 3 Cb -0.29 -2.21 0.01 0.00 -0.02 0.00 0.00 41.25 38.74 1ihd s ASN 3 CO 0.32 -0.04 -0.15 -0.63 -2.57 0.00 0.00 177.10 174.04 1ihd s ILE 4 N 1.17 1.37 -0.20 0.60 -1.09 -0.30 -1.51 121.20 121.23 1ihd s ILE 4 Ca 0.18 -0.60 -0.16 0.00 -2.23 0.00 0.00 60.65 57.83 1ihd s ILE 4 Cb -0.14 -1.24 -0.04 0.00 -1.58 0.00 0.00 42.46 39.45 1ihd s ILE 4 CO 0.07 0.41 0.40 -0.89 -1.23 0.00 0.00 174.94 173.70 1ihd s THR 5 N 0.73 5.20 -0.25 2.92 2.01 -0.59 -2.09 115.64 123.56 1ihd s THR 5 Ca -0.13 0.71 -0.13 0.00 0.31 0.00 0.00 61.69 62.46 1ihd s THR 5 Cb -0.16 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 1ihd s THR 5 CO 0.03 0.25 0.28 -0.63 -0.69 0.00 0.00 174.62 173.86 1ihd s ILE 6 N 1.32 5.25 -0.31 1.82 1.01 0.19 -1.44 121.20 129.05 1ihd s ILE 6 Ca 0.19 0.41 -0.09 0.00 0.00 0.00 0.00 60.65 61.16 1ihd s ILE 6 Cb -0.15 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 38.70 1ihd s ILE 6 CO 0.08 0.24 0.14 -0.76 0.00 0.00 0.00 174.94 174.64 1ihd s LEU 7 N 1.63 4.05 -0.08 2.97 1.43 0.20 -1.34 118.68 127.55 1ihd s LEU 7 Ca 0.12 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.58 1ihd s LEU 7 Cb -0.15 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 1ihd s LEU 7 CO 0.09 -0.19 0.29 0.00 0.23 0.00 0.00 176.35 176.77 1ihd s ALA 8 N 1.60 3.73 -0.16 4.21 0.00 -0.15 -0.89 121.76 130.12 1ihd s ALA 8 Ca 0.04 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 51.64 1ihd s ALA 8 Cb -0.17 -2.25 -0.06 0.00 0.00 0.00 0.00 23.12 20.64 1ihd s ALA 8 CO 0.06 0.44 0.18 0.25 0.00 0.00 0.00 175.76 176.68 1ihd n THR 9 N 2.27 0.00 0.00 0.00 -2.24 -0.80 -1.59 114.28 111.92 1ihd n THR 9 Ca -0.16 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1ihd n THR 9 Cb 0.53 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 1ihd n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ihd n GLY 10 N 1.49 5.40 3.78 3.38 0.00 -1.24 -1.64 105.19 116.36 1ihd n GLY 10 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 1ihd n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ihd s GLY 11 N 0.00 1.58 0.18 -0.02 0.00 -1.26 -4.80 107.32 103.00 1ihd s GLY 11 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 44.72 43.86 1ihd s GLY 11 CO 0.00 0.01 0.90 -1.08 0.00 0.00 0.00 173.10 172.93 1ihd s THR 12 N -3.28 4.30 -2.30 0.90 -1.32 -1.26 -4.93 115.64 107.75 1ihd s THR 12 Ca 0.65 1.97 0.20 0.00 -1.21 0.00 0.00 61.69 63.30 1ihd s THR 12 Cb -0.14 -4.27 0.44 0.00 -1.51 0.00 0.00 72.50 67.01 1ihd s THR 12 CO 0.54 0.45 1.46 2.30 -2.21 0.00 0.00 174.62 177.15 1ihd n ILE 13 N 1.95 0.37 -3.78 5.08 -5.35 -1.26 -4.72 119.36 111.65 1ihd n ILE 13 Ca -0.02 -0.52 -0.13 0.00 -0.27 0.00 0.00 62.75 61.81 1ihd n ILE 13 Cb 0.48 0.56 -0.13 0.00 -1.74 0.00 0.00 39.64 38.81 1ihd n ILE 13 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ihd s ALA 14 N -1.63 -0.46 0.00 -1.28 0.00 -1.26 -3.85 121.76 113.28 1ihd s ALA 14 Ca 0.34 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.96 1ihd s ALA 14 Cb 0.19 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.90 1ihd s ALA 14 CO 0.27 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.32 1ihd n GLY 15 N 3.44 0.87 3.04 0.00 0.00 -1.26 -4.92 105.19 106.36 1ihd n GLY 15 Ca -0.17 -1.29 -0.26 0.00 0.00 0.00 0.00 46.02 44.29 1ihd n GLY 15 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ihd n ASN 34 N 0.00 -2.68 -0.34 1.61 4.13 -1.26 -4.90 115.26 111.81 1ihd n ASN 34 Ca 0.00 -0.15 0.22 0.00 1.68 0.00 0.00 54.58 56.33 1ihd n ASN 34 Cb 0.00 -0.70 0.47 0.00 -1.54 0.00 0.00 39.78 38.01 1ihd n ASN 34 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1ihd h LEU 35 N -1.93 0.52 -1.74 3.41 3.38 -1.97 0.17 115.31 117.16 1ihd h LEU 35 Ca -0.33 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1ihd h LEU 35 Cb 1.01 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 1ihd h LEU 35 CO 0.21 0.05 -0.02 1.62 0.09 0.00 0.00 178.44 180.40 1ihd h VAL 36 N 0.44 1.08 0.05 1.22 3.04 -1.97 0.33 116.25 120.43 1ihd h VAL 36 Ca 0.64 -0.32 -0.23 0.00 -1.01 0.00 0.00 66.70 65.78 1ihd h VAL 36 Cb 1.50 1.03 -0.01 0.00 -2.01 0.00 0.00 31.29 31.80 1ihd h VAL 36 CO -0.40 0.10 -1.05 0.78 -1.01 0.00 0.00 177.57 175.99 1ihd h ASN 37 N 0.14 0.28 0.31 3.17 4.21 -1.10 -2.90 115.58 119.69 1ihd h ASN 37 Ca 0.03 -0.27 -0.21 0.00 1.21 0.00 0.00 56.30 57.07 1ihd h ASN 37 Cb 0.13 -0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 37.24 1ihd h ASN 37 CO 0.00 1.16 -0.86 0.00 -1.29 0.00 0.00 177.43 176.44 1ihd h ALA 38 N 0.81 0.46 -2.84 -0.83 0.00 -0.37 -3.37 119.26 113.12 1ihd h ALA 38 Ca -0.07 -0.67 -0.61 0.00 0.00 0.00 0.00 54.91 53.56 1ihd h ALA 38 Cb 1.76 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 19.11 1ihd h ALA 38 CO 0.16 0.80 -0.76 0.54 0.00 0.00 0.00 179.25 179.99 1ihd s VAL 39 N -3.40 1.48 0.24 0.00 0.11 0.99 -4.83 120.40 115.00 1ihd s VAL 39 Ca -0.06 -3.02 0.36 0.00 -2.93 0.00 0.00 61.98 56.34 1ihd s VAL 39 Cb 0.09 -2.01 0.39 0.00 -1.53 0.00 0.00 36.38 33.32 1ihd s VAL 39 CO 0.86 -1.02 2.09 -0.65 -3.33 0.00 0.00 175.10 173.04 1ihd h PRO 40 N 6.09 0.00 0.00 1.54 0.11 -1.69 -2.09 132.00 135.96 1ihd h PRO 40 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1ihd h PRO 40 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1ihd h PRO 40 CO 0.51 0.00 0.00 1.96 -0.21 0.00 0.00 178.00 180.26 1ihd h GLN 41 N 0.00 0.00 -0.75 1.05 7.50 -1.93 -2.82 115.11 118.16 1ihd h GLN 41 Ca 0.00 0.00 0.10 0.00 0.50 0.00 0.00 58.65 59.25 1ihd h GLN 41 Cb 0.27 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.75 1ihd h GLN 41 CO 0.00 0.00 0.49 -0.07 -1.50 0.00 0.00 178.83 177.75 1ihd h LEU 42 N 0.00 0.56 -0.03 1.46 3.38 -1.69 -0.89 115.31 118.10 1ihd h LEU 42 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ihd h LEU 42 Cb 0.18 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1ihd h LEU 42 CO 0.00 0.33 0.00 2.29 0.09 0.00 0.00 178.44 181.15 1ihd n LYS 43 N -4.50 0.93 0.01 1.13 2.85 -1.07 -1.65 118.16 115.87 1ihd n LYS 43 Ca 0.13 0.00 0.11 0.00 -1.05 0.00 0.00 58.31 57.50 1ihd n LYS 43 Cb 0.36 -1.01 -0.11 0.00 -0.65 0.00 0.00 35.03 33.61 1ihd n LYS 43 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1ihd n ASP 44 N -0.49 0.37 -0.00 -5.58 8.00 -0.34 -4.45 116.55 114.07 1ihd n ASP 44 Ca 0.00 -0.19 0.03 0.00 0.71 0.00 0.00 54.79 55.34 1ihd n ASP 44 Cb 0.01 1.46 -0.05 0.00 -0.02 0.00 0.00 41.12 42.51 1ihd n ASP 44 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1ihd n ILE 45 N -2.11 0.02 -3.81 0.53 -5.35 -0.90 -5.07 119.36 102.67 1ihd n ILE 45 Ca -0.01 -0.17 -0.10 0.00 -0.27 0.00 0.00 62.75 62.21 1ihd n ILE 45 Cb 0.50 0.28 -0.05 0.00 -1.74 0.00 0.00 39.64 38.62 1ihd n ILE 45 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ihd s ALA 46 N -2.47 -0.57 -0.46 -1.28 0.00 -0.66 -4.35 121.76 111.98 1ihd s ALA 46 Ca -0.03 -0.45 -0.19 0.00 0.00 0.00 0.00 51.96 51.30 1ihd s ALA 46 Cb 0.04 0.81 0.04 0.00 0.00 0.00 0.00 23.12 24.01 1ihd s ALA 46 CO 0.29 -0.71 0.54 -0.80 0.00 0.00 0.00 175.76 175.09 1ihd s ASN 47 N -2.89 6.23 -0.03 0.00 0.01 -0.14 -4.25 114.94 113.87 1ihd s ASN 47 Ca 0.11 -0.71 -0.03 0.00 -0.71 0.00 0.00 52.86 51.52 1ihd s ASN 47 Cb 0.01 -2.27 -0.04 0.00 0.41 0.00 0.00 41.25 39.37 1ihd s ASN 47 CO -0.04 -0.73 0.14 -0.69 -1.51 0.00 0.00 177.10 174.27 1ihd s VAL 48 N 2.43 5.19 -0.06 1.60 1.01 -1.26 -1.15 120.40 128.17 1ihd s VAL 48 Ca 0.15 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 1ihd s VAL 48 Cb -0.17 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 32.86 1ihd s VAL 48 CO 0.14 0.41 0.22 -1.59 0.00 0.00 0.00 175.10 174.27 1ihd s LYS 49 N -1.64 0.36 0.07 2.72 -2.85 -0.89 -4.98 119.74 112.53 1ihd s LYS 49 Ca 0.23 0.10 0.05 0.00 -1.00 0.00 0.00 55.97 55.35 1ihd s LYS 49 Cb -0.12 0.16 -0.03 0.00 -2.06 0.00 0.00 37.83 35.78 1ihd s LYS 49 CO 0.14 -0.07 -0.14 0.20 0.10 0.00 0.00 175.35 175.58 1ihd s GLY 50 N -0.38 0.85 0.02 0.59 0.00 -1.26 0.56 107.32 107.70 1ihd s GLY 50 Ca -0.05 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.72 1ihd s GLY 50 CO 0.01 -0.98 -0.05 -0.54 0.00 0.00 0.00 173.10 171.53 1ihd s GLU 51 N -1.62 0.40 -0.49 2.90 2.02 -0.45 -4.95 118.70 116.51 1ihd s GLU 51 Ca -0.01 -0.49 -0.20 0.00 0.02 0.00 0.00 54.97 54.29 1ihd s GLU 51 Cb -0.10 -0.21 0.05 0.00 0.10 0.00 0.00 34.13 33.97 1ihd s GLU 51 CO 0.02 0.04 0.66 -1.14 0.02 0.00 0.00 175.26 174.86 1ihd s GLN 52 N -0.99 3.18 0.03 1.61 2.00 -1.26 -0.97 119.66 123.26 1ihd s GLN 52 Ca -0.07 -0.68 0.03 0.00 -2.00 0.00 0.00 55.36 52.64 1ihd s GLN 52 Cb -0.07 -4.05 -0.25 0.00 0.80 0.00 0.00 33.01 29.45 1ihd s GLN 52 CO -0.00 -1.19 0.94 -0.39 -0.50 0.00 0.00 175.29 174.15 1ihd h VAL 53 N 5.88 1.25 -3.31 1.34 -1.51 -1.66 -3.48 116.25 114.76 1ihd h VAL 53 Ca -0.27 -2.96 0.01 0.00 -1.23 0.00 0.00 66.70 62.25 1ihd h VAL 53 Cb 1.09 2.71 -0.07 0.00 -2.13 0.00 0.00 31.29 32.89 1ihd h VAL 53 CO 0.96 0.79 0.07 0.68 -1.23 0.00 0.00 177.57 178.83 1ihd s VAL 54 N -2.64 0.00 -0.31 7.19 -7.23 -1.22 -5.07 120.40 111.13 1ihd s VAL 54 Ca -0.05 -1.19 -0.02 0.00 -1.81 0.00 0.00 61.98 58.90 1ihd s VAL 54 Cb 0.08 -2.10 0.12 0.00 0.56 0.00 0.00 36.38 35.03 1ihd s VAL 54 CO 0.84 0.00 0.18 0.21 -0.31 0.00 0.00 175.10 176.02 1ihd s ASN 55 N -2.97 3.05 0.13 4.85 2.47 -1.17 -3.65 114.94 117.65 1ihd s ASN 55 Ca 0.16 -1.41 -0.15 0.00 0.42 0.00 0.00 52.86 51.88 1ihd s ASN 55 Cb -0.03 -0.20 0.03 0.00 -1.45 0.00 0.00 41.25 39.59 1ihd s ASN 55 CO 0.08 -0.40 0.38 0.27 -3.72 0.00 0.00 177.10 173.71 1ihd s ILE 56 N 1.89 0.07 0.40 -5.21 -4.36 -0.65 -4.94 121.20 108.41 1ihd s ILE 56 Ca 0.11 -0.75 -0.25 0.00 -0.26 0.00 0.00 60.65 59.51 1ihd s ILE 56 Cb -0.17 -1.29 -0.09 0.00 1.25 0.00 0.00 42.46 42.16 1ihd s ILE 56 CO -0.27 -0.34 1.10 -0.83 0.24 0.00 0.00 174.94 174.84 1ihd s GLY 57 N -2.83 2.81 0.33 6.27 0.00 -1.26 -4.26 107.32 108.37 1ihd s GLY 57 Ca 0.05 0.82 0.26 0.00 0.00 0.00 0.00 44.72 45.85 1ihd s GLY 57 CO -0.10 1.29 1.78 1.48 0.00 0.00 0.00 173.10 177.55 1ihd h SER 58 N 2.59 0.00 0.06 1.64 4.64 -1.94 -0.03 113.55 120.51 1ihd h SER 58 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1ihd h SER 58 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1ihd h SER 58 CO 0.62 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.58 1ihd n GLN 59 N -2.43 0.33 -0.10 4.77 0.00 -1.26 -0.93 117.38 117.76 1ihd n GLN 59 Ca 0.01 0.04 0.03 0.00 0.00 0.00 0.00 57.00 57.09 1ihd n GLN 59 Cb 0.22 -1.50 0.09 0.00 0.00 0.00 0.00 30.24 29.05 1ihd n GLN 59 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1ihd n ASP 60 N -1.07 2.53 -4.52 2.61 8.00 -0.03 -5.04 116.55 119.03 1ihd n ASP 60 Ca 0.08 -2.03 -0.38 0.00 0.71 0.00 0.00 54.79 53.17 1ihd n ASP 60 Cb 0.06 -0.14 0.05 0.00 -0.02 0.00 0.00 41.12 41.06 1ihd n ASP 60 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 1ihd n MET 61 N 0.03 0.61 -3.71 -1.24 1.56 -0.11 -5.00 117.12 109.26 1ihd n MET 61 Ca 0.07 0.24 -0.10 0.00 -0.27 0.00 0.00 57.70 57.64 1ihd n MET 61 Cb 0.36 -1.89 0.02 0.00 2.15 0.00 0.00 33.22 33.86 1ihd n MET 61 CO 0.00 0.00 0.00 0.27 -0.73 0.00 0.00 175.97 175.51 1ihd n ASN 62 N -0.11 -2.02 -0.11 6.12 0.23 -1.26 -5.06 115.26 113.05 1ihd n ASN 62 Ca 0.12 -2.59 -0.08 0.00 -0.53 0.00 0.00 54.58 51.50 1ihd n ASN 62 Cb 0.48 3.43 -0.00 0.00 -2.08 0.00 0.00 39.78 41.60 1ihd n ASN 62 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1ihd h ASP 63 N 1.90 0.39 -0.26 0.53 3.32 -2.00 -2.31 116.42 118.00 1ihd h ASP 63 Ca -0.31 -0.01 0.06 0.00 0.02 0.00 0.00 57.03 56.79 1ihd h ASP 63 Cb 1.18 -0.09 -0.08 0.00 0.22 0.00 0.00 39.33 40.56 1ihd h ASP 63 CO 0.40 0.28 -0.36 0.78 -1.72 0.00 0.00 179.24 178.63 1ihd h ASN 64 N 0.47 -1.14 -0.52 6.45 -0.26 -1.97 -1.05 115.58 117.55 1ihd h ASN 64 Ca 0.14 0.18 0.03 0.00 -0.56 0.00 0.00 56.30 56.09 1ihd h ASN 64 Cb -0.03 0.50 -0.04 0.00 -1.06 0.00 0.00 38.32 37.69 1ihd h ASN 64 CO -0.04 -0.36 0.29 0.58 -1.06 0.00 0.00 177.43 176.84 1ihd h VAL 65 N -0.36 1.01 -0.18 2.81 2.07 -1.91 -1.28 116.25 118.42 1ihd h VAL 65 Ca 0.12 -0.20 0.05 0.00 0.82 0.00 0.00 66.70 67.49 1ihd h VAL 65 Cb 0.56 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1ihd h VAL 65 CO -0.45 0.11 -0.16 -0.50 0.02 0.00 0.00 177.57 176.59 1ihd h TRP 66 N 0.58 -0.39 -0.18 1.57 4.06 -0.97 0.39 115.95 121.00 1ihd h TRP 66 Ca 0.22 0.03 0.01 0.00 2.06 0.00 0.00 58.89 61.20 1ihd h TRP 66 Cb 0.07 0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 1ihd h TRP 66 CO -0.08 -0.23 0.09 -0.07 -3.56 0.00 0.00 178.44 174.60 1ihd h LEU 67 N -0.17 0.15 -1.17 -4.49 3.38 -0.49 0.07 115.31 112.58 1ihd h LEU 67 Ca 0.11 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1ihd h LEU 67 Cb 0.34 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1ihd h LEU 67 CO -0.28 0.11 -0.16 0.71 0.09 0.00 0.00 178.44 178.91 1ihd h THR 68 N 0.20 1.22 0.38 0.22 1.35 -0.91 -0.23 112.91 115.14 1ihd h THR 68 Ca 0.07 -1.01 -0.01 0.00 -0.55 0.00 0.00 66.41 64.91 1ihd h THR 68 Cb 0.01 1.24 -0.00 0.00 -1.73 0.00 0.00 68.15 67.66 1ihd h THR 68 CO -0.04 0.32 -0.22 -0.07 -0.25 0.00 0.00 175.52 175.26 1ihd h LEU 69 N 0.35 -0.55 -0.20 3.87 3.38 -0.12 -1.11 115.31 120.93 1ihd h LEU 69 Ca 0.06 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1ihd h LEU 69 Cb 0.50 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1ihd h LEU 69 CO 0.03 -0.36 0.06 0.00 0.09 0.00 0.00 178.44 178.26 1ihd h ALA 70 N 0.03 0.21 -0.77 1.53 0.00 -0.58 -1.48 119.26 118.21 1ihd h ALA 70 Ca -0.04 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.96 1ihd h ALA 70 Cb 0.46 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1ihd h ALA 70 CO 0.05 -0.37 0.50 0.87 0.00 0.00 0.00 179.25 180.31 1ihd h LYS 71 N 0.15 0.78 0.17 0.00 1.57 -1.01 -1.57 116.57 116.66 1ihd h LYS 71 Ca 0.09 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1ihd h LYS 71 Cb 0.06 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1ihd h LYS 71 CO -0.10 0.51 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.00 1ihd h LYS 72 N 0.80 -0.22 -0.64 3.15 3.64 -0.35 -1.02 116.57 121.93 1ihd h LYS 72 Ca 0.34 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.82 1ihd h LYS 72 Cb 0.28 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 1ihd h LYS 72 CO -0.12 0.14 0.28 0.82 -2.27 0.00 0.00 179.45 178.30 1ihd h ILE 73 N -0.63 0.81 -0.31 2.00 2.04 -1.04 0.26 117.51 120.63 1ihd h ILE 73 Ca -0.02 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 1ihd h ILE 73 Cb 0.46 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1ihd h ILE 73 CO 0.04 0.09 -0.07 0.78 0.00 0.00 0.00 178.15 178.99 1ihd h ASN 74 N 0.49 0.48 0.12 1.72 2.35 -1.26 -1.05 115.58 118.43 1ihd h ASN 74 Ca 0.32 -0.11 -0.29 0.00 -0.55 0.00 0.00 56.30 55.67 1ihd h ASN 74 Cb 0.36 -0.13 0.03 0.00 0.05 0.00 0.00 38.32 38.63 1ihd h ASN 74 CO -0.28 0.59 -1.19 0.74 -1.65 0.00 0.00 177.43 175.64 1ihd h THR 75 N 0.47 1.30 -0.19 2.81 2.02 0.36 -3.28 112.91 116.41 1ihd h THR 75 Ca 0.10 -2.45 0.00 0.00 0.77 0.00 0.00 66.41 64.83 1ihd h THR 75 Cb 0.41 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 1ihd h THR 75 CO 0.02 0.74 0.00 0.47 0.37 0.00 0.00 175.52 177.12 1ihd n ASP 76 N -3.84 2.20 -0.34 4.18 8.00 0.71 -4.50 116.55 122.96 1ihd n ASP 76 Ca -0.14 -1.78 0.16 0.00 0.71 0.00 0.00 54.79 53.74 1ihd n ASP 76 Cb 0.96 -0.12 0.32 0.00 -0.02 0.00 0.00 41.12 42.26 1ihd n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ihd n ASP 78 N -5.45 0.18 -1.78 0.00 8.00 -1.26 -3.61 116.55 112.63 1ihd n ASP 78 Ca 0.24 0.51 0.08 0.00 0.71 0.00 0.00 54.79 56.33 1ihd n ASP 78 Cb 0.81 -0.56 0.38 0.00 -0.02 0.00 0.00 41.12 41.73 1ihd n ASP 78 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1ihd n LYS 79 N -1.67 4.46 -3.68 -1.24 2.85 -0.57 -4.94 118.16 113.37 1ihd n LYS 79 Ca 0.07 -3.01 -0.09 0.00 -1.05 0.00 0.00 58.31 54.22 1ihd n LYS 79 Cb 0.36 -2.13 -0.02 0.00 -0.65 0.00 0.00 35.03 32.58 1ihd n LYS 79 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 1ihd s THR 80 N -2.43 0.01 -0.28 0.58 -1.32 -1.24 -5.05 115.64 105.92 1ihd s THR 80 Ca 0.53 -0.61 0.22 0.00 -1.21 0.00 0.00 61.69 60.62 1ihd s THR 80 Cb 0.38 -1.55 -0.18 0.00 -1.51 0.00 0.00 72.50 69.64 1ihd s THR 80 CO 0.19 -0.03 0.80 0.47 -2.21 0.00 0.00 174.62 173.83 1ihd n ASP 81 N -0.40 0.44 -3.53 8.08 8.00 -0.57 -4.97 116.55 123.61 1ihd n ASP 81 Ca -0.10 -0.01 -0.08 0.00 0.71 0.00 0.00 54.79 55.31 1ihd n ASP 81 Cb 0.62 1.21 -0.02 0.00 -0.02 0.00 0.00 41.12 42.91 1ihd n ASP 81 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ihd s GLY 82 N -4.18 -0.42 -0.05 0.44 0.00 -1.16 -4.30 107.32 97.65 1ihd s GLY 82 Ca -0.02 1.18 0.04 0.00 0.00 0.00 0.00 44.72 45.92 1ihd s GLY 82 CO 0.85 0.41 -0.18 -1.36 0.00 0.00 0.00 173.10 172.81 1ihd s PHE 83 N -2.89 1.84 -0.12 1.90 0.08 -0.23 -1.55 117.98 117.02 1ihd s PHE 83 Ca 0.06 -0.56 0.02 0.00 0.12 0.00 0.00 56.93 56.56 1ihd s PHE 83 Cb -0.01 -1.24 -0.01 0.00 -0.57 0.00 0.00 43.02 41.19 1ihd s PHE 83 CO -0.08 -0.20 -0.17 0.08 -0.10 0.00 0.00 175.22 174.75 1ihd s VAL 84 N 0.08 2.66 -0.18 -0.44 1.01 -0.52 -0.46 120.40 122.54 1ihd s VAL 84 Ca -0.06 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.12 1ihd s VAL 84 Cb -0.13 -2.08 0.01 0.00 0.00 0.00 0.00 36.38 34.19 1ihd s VAL 84 CO 0.03 0.54 -0.16 -0.63 0.00 0.00 0.00 175.10 174.88 1ihd s ILE 85 N 0.31 2.39 -0.08 2.22 1.01 0.25 -0.63 121.20 126.69 1ihd s ILE 85 Ca -0.13 -0.83 -0.24 0.00 0.00 0.00 0.00 60.65 59.44 1ihd s ILE 85 Cb -0.17 -2.02 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 1ihd s ILE 85 CO 0.07 0.51 0.74 -0.89 0.00 0.00 0.00 174.94 175.37 1ihd s THR 86 N 1.26 5.01 -0.01 2.92 2.01 -0.07 -1.14 115.64 125.62 1ihd s THR 86 Ca 0.03 1.51 -0.24 0.00 0.31 0.00 0.00 61.69 63.30 1ihd s THR 86 Cb -0.14 -4.07 0.05 0.00 0.01 0.00 0.00 72.50 68.35 1ihd s THR 86 CO -0.09 0.21 0.54 -2.28 -0.69 0.00 0.00 174.62 172.31 1ihd s HIS 87 N 1.02 -0.47 0.69 4.92 5.04 -0.79 -1.91 115.29 123.79 1ihd s HIS 87 Ca 0.39 0.71 -0.13 0.00 -1.54 0.00 0.00 55.06 54.48 1ihd s HIS 87 Cb -0.18 0.31 0.01 0.00 0.04 0.00 0.00 32.58 32.77 1ihd s HIS 87 CO 0.18 -0.57 1.09 0.20 -2.34 0.00 0.00 174.74 173.31 1ihd s GLY 88 N -1.47 1.97 0.20 1.59 0.00 -1.26 -4.20 107.32 104.16 1ihd s GLY 88 Ca -0.10 0.41 0.11 0.00 0.00 0.00 0.00 44.72 45.14 1ihd s GLY 88 CO 0.05 0.75 1.38 -0.91 0.00 0.00 0.00 173.10 174.37 1ihd h THR 89 N -0.31 1.31 -0.27 0.90 1.35 -1.95 -3.22 112.91 110.72 1ihd h THR 89 Ca -0.46 -2.80 0.06 0.00 -0.55 0.00 0.00 66.41 62.67 1ihd h THR 89 Cb 1.24 2.61 -0.08 0.00 -1.73 0.00 0.00 68.15 70.19 1ihd h THR 89 CO 0.54 0.74 -0.36 -0.33 -0.25 0.00 0.00 175.52 175.85 1ihd h GLU 90 N 0.00 -0.35 -0.39 4.72 3.07 -1.92 -2.67 114.58 117.04 1ihd h GLU 90 Ca -0.01 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1ihd h GLU 90 Cb 1.55 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 29.54 1ihd h GLU 90 CO 0.10 -0.23 0.00 0.25 -1.40 0.00 0.00 179.01 177.73 1ihd n THR 91 N -5.42 1.63 -0.26 1.13 -2.24 -1.26 -4.76 114.28 103.11 1ihd n THR 91 Ca -0.02 -1.35 0.06 0.00 -2.27 0.00 0.00 64.05 60.47 1ihd n THR 91 Cb 0.34 0.16 0.17 0.00 -2.10 0.00 0.00 70.33 68.90 1ihd n THR 91 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 1ihd h MET 92 N 2.42 0.12 0.00 -0.78 -1.53 -1.48 0.50 114.93 114.19 1ihd h MET 92 Ca 0.00 -0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.25 1ihd h MET 92 Cb 1.14 -0.03 0.00 0.00 -0.55 0.00 0.00 31.60 32.16 1ihd h MET 92 CO 0.13 0.08 0.00 1.05 0.14 0.00 0.00 176.91 178.31 1ihd h GLU 93 N 0.13 0.00 0.00 0.39 4.11 -1.86 -0.54 114.58 116.82 1ihd h GLU 93 Ca 0.42 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.83 1ihd h GLU 93 Cb 0.75 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.00 1ihd h GLU 93 CO -0.64 0.00 -0.20 0.93 0.07 0.00 0.00 179.01 179.17 1ihd h GLU 94 N 0.00 0.00 -0.41 1.06 5.08 -0.36 -3.20 114.58 116.75 1ihd h GLU 94 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1ihd h GLU 94 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1ihd h GLU 94 CO 0.00 0.47 0.27 1.15 -1.00 0.00 0.00 179.01 179.90 1ihd h THR 95 N -1.00 1.08 -0.39 1.13 2.02 -1.31 -1.73 112.91 112.71 1ihd h THR 95 Ca -0.04 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 1ihd h THR 95 Cb 0.57 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 1ihd h THR 95 CO -0.02 0.09 0.09 0.00 0.37 0.00 0.00 175.52 176.05 1ihd h ALA 96 N 1.75 0.52 -0.46 6.16 0.00 -1.21 -1.54 119.26 124.49 1ihd h ALA 96 Ca 0.16 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1ihd h ALA 96 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ihd h ALA 96 CO -0.04 0.20 -0.03 -0.92 0.00 0.00 0.00 179.25 178.46 1ihd h TYR 97 N 0.50 0.92 -0.45 0.00 3.20 -1.41 -0.89 116.97 118.84 1ihd h TYR 97 Ca 0.12 -0.17 0.06 0.00 3.14 0.00 0.00 58.73 61.88 1ihd h TYR 97 Cb 0.32 -0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 1ihd h TYR 97 CO 0.02 0.89 0.14 0.35 -1.64 0.00 0.00 178.16 177.92 1ihd h PHE 98 N 0.68 0.25 -0.41 -3.82 3.57 -1.16 -1.16 116.94 114.88 1ihd h PHE 98 Ca 0.13 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.56 1ihd h PHE 98 Cb 0.55 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1ihd h PHE 98 CO 0.04 0.08 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.03 1ihd h LEU 99 N 0.30 0.70 -2.33 0.59 3.38 -1.17 -1.76 115.31 115.04 1ihd h LEU 99 Ca 0.21 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1ihd h LEU 99 Cb 0.22 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ihd h LEU 99 CO -0.23 0.84 0.06 -0.78 0.09 0.00 0.00 178.44 178.42 1ihd h ASP 100 N 0.65 0.00 0.00 -0.43 3.58 0.04 -0.26 116.42 120.00 1ihd h ASP 100 Ca 0.11 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1ihd h ASP 100 Cb 0.56 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1ihd h ASP 100 CO 0.03 0.00 -1.21 0.18 -2.88 0.00 0.00 179.24 175.37 1ihd n LEU 101 N -3.95 0.54 -0.00 2.28 4.77 -0.77 0.80 117.00 120.67 1ihd n LEU 101 Ca -0.01 -0.32 0.02 0.00 -0.03 0.00 0.00 56.01 55.66 1ihd n LEU 101 Cb 0.16 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 1ihd n LEU 101 CO 0.29 0.13 -0.53 0.35 -1.33 0.00 0.00 177.39 176.30 1ihd n THR 102 N -1.68 0.00 -2.07 -5.08 -2.24 -0.72 -4.58 114.28 97.90 1ihd n THR 102 Ca 0.01 -0.08 -0.41 0.00 -2.27 0.00 0.00 64.05 61.30 1ihd n THR 102 Cb 0.35 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 68.99 1ihd n THR 102 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ihd s VAL 103 N -2.22 2.67 -0.25 2.28 1.01 -0.19 -4.82 120.40 118.89 1ihd s VAL 103 Ca -0.01 0.64 0.06 0.00 0.00 0.00 0.00 61.98 62.66 1ihd s VAL 103 Cb 0.02 -3.41 0.14 0.00 0.00 0.00 0.00 36.38 33.14 1ihd s VAL 103 CO 0.14 0.14 1.10 0.29 0.00 0.00 0.00 175.10 176.77 1ihd n LYS 104 N 1.22 2.74 -3.07 2.72 4.76 -1.26 -3.41 118.16 121.87 1ihd n LYS 104 Ca 0.02 -1.85 -0.38 0.00 -2.87 0.00 0.00 58.31 53.23 1ihd n LYS 104 Cb 0.41 -1.18 -0.06 0.00 -1.84 0.00 0.00 35.03 32.36 1ihd n LYS 104 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1ihd h ASP 106 N 3.94 0.66 -3.78 0.00 2.03 -1.95 -3.46 116.42 113.86 1ihd h ASP 106 Ca -0.48 -0.55 -0.53 0.00 -0.73 0.00 0.00 57.03 54.75 1ihd h ASP 106 Cb 1.20 -0.20 0.21 0.00 -0.83 0.00 0.00 39.33 39.71 1ihd h ASP 106 CO 0.65 1.35 -0.23 0.29 -1.03 0.00 0.00 179.24 180.27 1ihd n LYS 107 N -3.77 -0.37 -2.08 4.15 4.76 -1.26 -3.89 118.16 115.70 1ihd n LYS 107 Ca -0.09 -0.05 -0.41 0.00 -2.87 0.00 0.00 58.31 54.89 1ihd n LYS 107 Cb 0.87 -2.08 -0.02 0.00 -1.84 0.00 0.00 35.03 31.96 1ihd n LYS 107 CO 0.00 0.00 0.00 -2.14 -1.37 0.00 0.00 177.40 173.89 1ihd s PRO 108 N -4.07 4.32 -0.21 1.97 0.02 -1.26 -4.84 135.00 130.93 1ihd s PRO 108 Ca 0.61 2.24 0.01 0.00 0.02 0.00 0.00 61.00 63.88 1ihd s PRO 108 Cb -0.22 -3.09 0.05 0.00 0.02 0.00 0.00 34.50 31.25 1ihd s PRO 108 CO 0.63 -0.28 -0.10 0.08 -0.33 0.00 0.00 177.00 177.00 1ihd s VAL 109 N -0.62 1.67 -0.06 3.83 1.01 -1.26 -1.07 120.40 123.90 1ihd s VAL 109 Ca 0.53 -1.09 0.06 0.00 0.00 0.00 0.00 61.98 61.48 1ihd s VAL 109 Cb -0.40 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.19 1ihd s VAL 109 CO 0.48 0.12 -0.24 -0.69 0.00 0.00 0.00 175.10 174.78 1ihd s VAL 110 N 1.37 1.96 -0.02 2.92 1.01 0.39 -0.99 120.40 127.04 1ihd s VAL 110 Ca -0.02 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1ihd s VAL 110 Cb -0.17 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 1ihd s VAL 110 CO -0.08 0.55 0.06 -0.04 0.00 0.00 0.00 175.10 175.59 1ihd s MET 111 N -0.09 3.03 0.03 2.72 -1.94 0.15 0.88 119.30 124.08 1ihd s MET 111 Ca -0.05 -0.47 -0.16 0.00 -1.71 0.00 0.00 55.69 53.30 1ihd s MET 111 Cb -0.14 -2.84 0.03 0.00 2.01 0.00 0.00 34.83 33.89 1ihd s MET 111 CO 0.04 0.66 0.36 0.54 -0.01 0.00 0.00 175.02 176.61 1ihd s VAL 112 N -1.12 0.07 0.00 -6.03 0.11 -0.29 -1.51 120.40 111.62 1ihd s VAL 112 Ca 0.20 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.71 1ihd s VAL 112 Cb -0.12 -0.90 0.00 0.00 -1.53 0.00 0.00 36.38 33.83 1ihd s VAL 112 CO 0.11 -0.30 0.00 0.61 -3.33 0.00 0.00 175.10 172.19 1ihd n GLY 113 N 0.65 2.98 3.04 6.54 0.00 -1.26 -1.88 105.19 115.26 1ihd n GLY 113 Ca -0.19 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 1ihd n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ihd s ALA 114 N -1.31 -0.42 -1.20 4.61 0.00 -1.26 -4.68 121.76 117.49 1ihd s ALA 114 Ca 0.00 0.56 0.24 0.00 0.00 0.00 0.00 51.96 52.76 1ihd s ALA 114 Cb 0.00 -0.34 0.36 0.00 0.00 0.00 0.00 23.12 23.15 1ihd s ALA 114 CO 0.00 -0.10 1.31 -1.33 0.00 0.00 0.00 175.76 175.64 1ihd n MET 115 N 3.24 0.23 -5.05 0.00 2.81 -1.26 -4.75 117.12 112.34 1ihd n MET 115 Ca -0.15 -0.15 -0.28 0.00 -1.81 0.00 0.00 57.70 55.30 1ihd n MET 115 Cb 0.57 -1.50 -0.15 0.00 -0.71 0.00 0.00 33.22 31.43 1ihd n MET 115 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1ihd s ARG 116 N -2.88 1.79 0.46 0.03 0.52 -1.26 -4.99 118.95 112.62 1ihd s ARG 116 Ca 0.13 -0.86 -0.24 0.00 -0.52 0.00 0.00 55.73 54.23 1ihd s ARG 116 Cb 0.18 -1.77 -0.08 0.00 0.52 0.00 0.00 34.95 33.80 1ihd s ARG 116 CO 0.70 0.48 1.35 -1.25 0.02 0.00 0.00 175.30 176.59 1ihd s PRO 117 N -0.69 3.65 0.00 3.54 0.04 -1.26 -4.55 135.00 135.73 1ihd s PRO 117 Ca 0.09 2.24 0.03 0.00 0.04 0.00 0.00 61.00 63.39 1ihd s PRO 117 Cb -0.09 -2.57 0.12 0.00 0.04 0.00 0.00 34.50 32.00 1ihd s PRO 117 CO -0.00 -0.78 1.00 -1.13 0.04 0.00 0.00 177.00 176.13 1ihd n SER 118 N -0.31 0.00 -0.12 6.66 3.41 -1.26 -0.42 113.62 121.57 1ihd n SER 118 Ca 0.06 0.39 0.08 0.00 -0.26 0.00 0.00 58.87 59.15 1ihd n SER 118 Cb 0.44 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 63.91 1ihd n SER 118 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ihd n THR 119 N -1.41 0.00 -1.99 6.66 -2.24 -1.26 -4.42 114.28 109.62 1ihd n THR 119 Ca 0.01 -0.15 -0.32 0.00 -2.27 0.00 0.00 64.05 61.31 1ihd n THR 119 Cb 0.03 1.06 0.01 0.00 -2.10 0.00 0.00 70.33 69.33 1ihd n THR 119 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ihd s SER 120 N -2.48 5.77 0.65 3.42 1.04 0.44 -4.98 113.70 117.56 1ihd s SER 120 Ca 0.09 1.77 -0.16 0.00 0.48 0.00 0.00 55.95 58.13 1ihd s SER 120 Cb 0.14 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.72 1ihd s SER 120 CO 0.64 -1.17 1.13 0.00 0.98 0.00 0.00 173.24 174.82 1ihd s MET 121 N -4.22 2.80 -1.48 4.02 0.23 -1.26 -2.81 119.30 116.58 1ihd s MET 121 Ca 0.62 1.50 -0.06 0.00 -1.03 0.00 0.00 55.69 56.72 1ihd s MET 121 Cb -0.15 -1.94 0.02 0.00 -1.53 0.00 0.00 34.83 31.23 1ihd s MET 121 CO 0.39 -1.27 0.58 0.43 -2.03 0.00 0.00 175.02 173.13 1ihd n SER 122 N -2.25 -5.47 -4.77 -1.18 7.64 -1.26 -4.91 113.62 101.43 1ihd n SER 122 Ca 0.11 -0.32 -0.41 0.00 1.01 0.00 0.00 58.87 59.26 1ihd n SER 122 Cb 0.51 -4.44 -0.00 0.00 -1.01 0.00 0.00 64.21 59.27 1ihd n SER 122 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ihd n ALA 123 N -3.56 2.40 0.69 -0.43 0.00 -1.12 -4.94 120.51 113.54 1ihd n ALA 123 Ca -0.09 0.35 0.12 0.00 0.00 0.00 0.00 53.44 53.82 1ihd n ALA 123 Cb 0.60 -2.43 0.14 0.00 0.00 0.00 0.00 19.45 17.76 1ihd n ALA 123 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ihd n ASP 124 N 0.92 0.63 0.04 0.00 5.75 -1.26 -4.52 116.55 118.11 1ihd n ASP 124 Ca 0.03 -0.09 -0.11 0.00 -0.01 0.00 0.00 54.79 54.62 1ihd n ASP 124 Cb 0.38 0.38 -0.05 0.00 -1.03 0.00 0.00 41.12 40.80 1ihd n ASP 124 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1ihd h GLY 125 N 4.65 -0.07 0.24 6.12 0.00 -1.83 -2.11 103.07 110.07 1ihd h GLY 125 Ca 0.00 0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.49 1ihd h GLY 125 CO 0.00 -0.09 -0.15 -2.55 0.00 0.00 0.00 176.54 173.75 1ihd h PRO 126 N -0.13 -0.10 -0.05 4.80 0.11 -1.79 0.37 132.00 135.21 1ihd h PRO 126 Ca 0.04 0.01 -0.18 0.00 0.11 0.00 0.00 66.00 65.98 1ihd h PRO 126 Cb 0.18 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1ihd h PRO 126 CO -0.10 -0.07 -0.75 0.35 -0.21 0.00 0.00 178.00 177.22 1ihd h PHE 127 N -0.11 0.41 -0.14 0.65 3.57 -1.85 -1.54 116.94 117.93 1ihd h PHE 127 Ca 0.16 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 1ihd h PHE 127 Cb 0.34 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1ihd h PHE 127 CO -0.35 0.94 0.08 -0.91 -2.23 0.00 0.00 178.31 175.84 1ihd h ASN 128 N 0.20 0.17 -0.94 0.41 2.35 -0.88 -0.77 115.58 116.11 1ihd h ASN 128 Ca -0.03 -0.08 0.08 0.00 -0.55 0.00 0.00 56.30 55.72 1ihd h ASN 128 Cb 1.33 -0.04 -0.07 0.00 0.05 0.00 0.00 38.32 39.58 1ihd h ASN 128 CO 0.12 0.20 0.59 0.25 -1.65 0.00 0.00 177.43 176.95 1ihd h LEU 129 N 0.13 0.92 -0.06 1.61 5.85 -0.04 -0.01 115.31 123.72 1ihd h LEU 129 Ca 0.05 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1ihd h LEU 129 Cb 0.07 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1ihd h LEU 129 CO -0.01 0.56 0.01 0.22 -0.34 0.00 0.00 178.44 178.89 1ihd h TYR 130 N 1.04 0.10 -0.06 1.25 3.20 -0.97 -1.37 116.97 120.17 1ihd h TYR 130 Ca 0.43 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.25 1ihd h TYR 130 Cb 0.25 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1ihd h TYR 130 CO -0.02 0.30 -0.14 -0.91 -1.64 0.00 0.00 178.16 175.76 1ihd h ASN 131 N -0.13 0.08 -0.36 -2.11 -0.26 -0.72 -1.12 115.58 110.97 1ihd h ASN 131 Ca 0.02 -0.01 -0.06 0.00 -0.56 0.00 0.00 56.30 55.68 1ihd h ASN 131 Cb 0.25 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 1ihd h ASN 131 CO 0.00 0.23 -0.02 0.00 -1.06 0.00 0.00 177.43 176.59 1ihd h ALA 132 N 1.78 0.49 -0.59 -0.83 0.00 -0.63 0.44 119.26 119.92 1ihd h ALA 132 Ca 0.02 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1ihd h ALA 132 Cb 0.30 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1ihd h ALA 132 CO 0.02 0.27 0.05 0.28 0.00 0.00 0.00 179.25 179.88 1ihd h VAL 133 N 0.46 1.26 -0.44 0.00 2.07 -0.90 -0.42 116.25 118.28 1ihd h VAL 133 Ca 0.10 -1.06 0.04 0.00 0.82 0.00 0.00 66.70 66.60 1ihd h VAL 133 Cb 0.49 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1ihd h VAL 133 CO 0.02 0.39 0.20 0.58 0.02 0.00 0.00 177.57 178.78 1ihd h VAL 134 N 0.91 0.95 -0.43 2.57 2.07 -1.01 -0.37 116.25 120.94 1ihd h VAL 134 Ca 0.17 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1ihd h VAL 134 Cb 0.48 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1ihd h VAL 134 CO 0.02 0.08 0.20 0.74 0.02 0.00 0.00 177.57 178.63 1ihd h THR 135 N 0.41 1.18 0.00 2.57 2.02 -0.58 -2.51 112.91 116.00 1ihd h THR 135 Ca 0.19 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.81 1ihd h THR 135 Cb 0.12 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1ihd h THR 135 CO -0.15 0.20 -0.24 0.00 0.37 0.00 0.00 175.52 175.70 1ihd h ALA 136 N 1.05 1.57 -0.01 6.16 0.00 -0.57 -2.17 119.26 125.29 1ihd h ALA 136 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ihd h ALA 136 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ihd h ALA 136 CO -0.02 0.30 -0.11 0.00 0.00 0.00 0.00 179.25 179.42 1ihd n ALA 137 N -2.48 2.79 -2.66 0.00 0.00 -0.19 -4.65 120.51 113.32 1ihd n ALA 137 Ca -0.02 -0.36 -0.42 0.00 0.00 0.00 0.00 53.44 52.64 1ihd n ALA 137 Cb 0.30 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.47 1ihd n ALA 137 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ihd s ASP 138 N -2.28 6.90 0.41 0.00 -1.08 -0.82 -4.91 116.67 114.89 1ihd s ASP 138 Ca 0.32 1.11 0.14 0.00 -0.52 0.00 0.00 52.55 53.60 1ihd s ASP 138 Cb 0.20 -2.45 0.99 0.00 -1.46 0.00 0.00 42.92 40.20 1ihd s ASP 138 CO 0.43 -0.46 1.91 0.50 0.52 0.00 0.00 175.17 178.08 1ihd h LYS 139 N 7.49 0.47 0.00 4.34 3.64 -1.88 0.59 116.57 131.23 1ihd h LYS 139 Ca -0.26 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1ihd h LYS 139 Cb 1.11 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1ihd h LYS 139 CO 0.86 0.31 0.00 0.00 -2.27 0.00 0.00 179.45 178.35 1ihd n ALA 140 N -2.50 1.55 0.68 5.00 0.00 -1.26 -2.52 120.51 121.46 1ihd n ALA 140 Ca 0.15 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.81 1ihd n ALA 140 Cb 0.50 -1.35 0.44 0.00 0.00 0.00 0.00 19.45 19.03 1ihd n ALA 140 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ihd n SER 141 N -2.16 0.70 -4.74 0.00 7.64 0.20 -4.87 113.62 110.38 1ihd n SER 141 Ca 0.02 0.57 -0.34 0.00 1.01 0.00 0.00 58.87 60.12 1ihd n SER 141 Cb 0.19 -0.75 0.07 0.00 -1.01 0.00 0.00 64.21 62.70 1ihd n SER 141 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ihd s ALA 142 N -3.09 2.32 -1.92 -0.43 0.00 -1.05 -3.14 121.76 114.45 1ihd s ALA 142 Ca 0.11 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1ihd s ALA 142 Cb 0.13 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1ihd s ALA 142 CO 0.59 -1.53 0.00 0.09 0.00 0.00 0.00 175.76 174.91 1ihd n ASN 143 N -2.39 -5.28 -0.99 0.00 3.02 -1.25 -4.86 115.26 103.51 1ihd n ASN 143 Ca 0.12 0.45 0.08 0.00 -0.03 0.00 0.00 54.58 55.20 1ihd n ASN 143 Cb 0.51 -4.37 0.26 0.00 -0.61 0.00 0.00 39.78 35.56 1ihd n ASN 143 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1ihd n ARG 144 N -2.35 3.17 -0.18 3.52 1.74 -1.19 -4.98 116.66 116.39 1ihd n ARG 144 Ca -0.18 -2.70 0.02 0.00 -0.77 0.00 0.00 57.85 54.22 1ihd n ARG 144 Cb 0.61 -1.76 -0.01 0.00 -1.02 0.00 0.00 32.46 30.28 1ihd n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ihd n GLY 145 N -0.02 -1.46 3.76 -0.13 0.00 -1.26 -4.68 105.19 101.40 1ihd n GLY 145 Ca 0.20 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 1ihd n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ihd s VAL 146 N -1.32 2.65 0.26 1.61 1.01 -1.26 -4.69 120.40 118.66 1ihd s VAL 146 Ca 0.00 0.62 0.12 0.00 0.00 0.00 0.00 61.98 62.72 1ihd s VAL 146 Cb 0.00 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 1ihd s VAL 146 CO 0.00 0.13 -0.20 -0.76 0.00 0.00 0.00 175.10 174.27 1ihd s LEU 147 N -1.40 2.56 -0.09 3.92 1.43 -0.16 -1.29 118.68 123.66 1ihd s LEU 147 Ca 0.52 -1.00 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1ihd s LEU 147 Cb -0.41 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 44.75 1ihd s LEU 147 CO 0.51 0.04 -0.08 -0.69 0.23 0.00 0.00 176.35 176.36 1ihd s VAL 148 N -2.38 0.92 -0.23 -1.59 1.01 0.06 0.32 120.40 118.51 1ihd s VAL 148 Ca 0.28 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 1ihd s VAL 148 Cb -0.05 -0.92 -0.00 0.00 0.00 0.00 0.00 36.38 35.40 1ihd s VAL 148 CO 0.13 0.33 -0.04 -0.69 0.00 0.00 0.00 175.10 174.84 1ihd s VAL 149 N 1.34 3.37 -0.08 2.92 1.01 -0.57 -0.56 120.40 127.83 1ihd s VAL 149 Ca -0.03 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.24 1ihd s VAL 149 Cb -0.14 -2.57 0.03 0.00 0.00 0.00 0.00 36.38 33.71 1ihd s VAL 149 CO -0.03 0.38 0.38 -0.04 0.00 0.00 0.00 175.10 175.78 1ihd s MET 150 N 1.47 0.61 -1.32 2.72 -1.94 -1.04 -4.57 119.30 115.24 1ihd s MET 150 Ca 0.05 0.18 -0.12 0.00 -1.71 0.00 0.00 55.69 54.09 1ihd s MET 150 Cb -0.15 0.28 0.00 0.00 2.01 0.00 0.00 34.83 36.98 1ihd s MET 150 CO -0.03 -0.14 0.51 -1.71 -0.01 0.00 0.00 175.02 173.64 1ihd n ASN 151 N 1.94 -2.17 -0.89 3.03 5.15 -1.26 -1.24 115.26 119.82 1ihd n ASN 151 Ca -0.18 -1.09 -0.12 0.00 -0.60 0.00 0.00 54.58 52.60 1ihd n ASN 151 Cb 0.57 -2.74 -0.05 0.00 -0.53 0.00 0.00 39.78 37.02 1ihd n ASN 151 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1ihd n ASP 152 N -2.75 -5.26 -4.14 1.20 8.00 -1.26 -4.96 116.55 107.37 1ihd n ASP 152 Ca -0.22 0.29 -0.25 0.00 0.71 0.00 0.00 54.79 55.32 1ihd n ASP 152 Cb 0.64 -3.78 -0.16 0.00 -0.02 0.00 0.00 41.12 37.80 1ihd n ASP 152 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1ihd s THR 153 N -2.14 1.37 -0.29 -3.53 2.01 -0.38 -0.76 115.64 111.92 1ihd s THR 153 Ca 0.00 -0.71 -0.13 0.00 0.31 0.00 0.00 61.69 61.16 1ihd s THR 153 Cb 0.00 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.31 1ihd s THR 153 CO 0.00 0.39 0.27 -0.69 -0.69 0.00 0.00 174.62 173.91 1ihd s VAL 154 N -0.18 5.25 -0.03 3.82 1.01 0.97 -2.48 120.40 128.76 1ihd s VAL 154 Ca 0.01 0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.32 1ihd s VAL 154 Cb -0.09 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1ihd s VAL 154 CO 0.01 0.16 -0.25 -0.76 0.00 0.00 0.00 175.10 174.25 1ihd s LEU 155 N 1.89 2.05 0.42 3.92 1.43 0.27 -0.62 118.68 128.03 1ihd s LEU 155 Ca 0.10 -0.47 -0.23 0.00 -1.03 0.00 0.00 54.13 52.50 1ihd s LEU 155 Cb -0.16 -1.32 -0.09 0.00 0.03 0.00 0.00 46.19 44.65 1ihd s LEU 155 CO 0.11 0.29 1.06 1.51 0.23 0.00 0.00 176.35 179.55 1ihd s ASP 156 N -0.48 6.65 0.60 2.29 1.47 -1.26 -0.76 116.67 125.18 1ihd s ASP 156 Ca 0.06 2.05 0.32 0.00 1.18 0.00 0.00 52.55 56.16 1ihd s ASP 156 Cb -0.11 -2.58 1.90 0.00 -0.34 0.00 0.00 42.92 41.79 1ihd s ASP 156 CO 0.00 -0.57 2.26 1.23 0.68 0.00 0.00 175.17 178.77 1ihd h GLY 157 N 2.33 0.00 0.13 2.12 0.00 -1.50 -2.87 103.07 103.27 1ihd h GLY 157 Ca -0.49 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 1ihd h GLY 157 CO 0.62 0.00 -0.29 -0.09 0.00 0.00 0.00 176.54 176.78 1ihd h ARG 158 N 0.00 0.06 0.00 4.80 2.43 -1.89 -3.29 114.38 116.49 1ihd h ARG 158 Ca 0.01 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 1ihd h ARG 158 Cb 0.06 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1ihd h ARG 158 CO -0.00 1.05 -0.41 -3.47 -1.51 0.00 0.00 179.97 175.62 1ihd n ASP 159 N -4.49 0.76 -4.75 -3.80 2.03 -1.17 -4.91 116.55 100.22 1ihd n ASP 159 Ca -0.13 0.28 -0.41 0.00 0.52 0.00 0.00 54.79 55.06 1ihd n ASP 159 Cb 0.57 -0.18 -0.03 0.00 -0.72 0.00 0.00 41.12 40.76 1ihd n ASP 159 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ihd s VAL 160 N -3.15 3.28 0.15 5.18 0.11 -1.09 -3.76 120.40 121.12 1ihd s VAL 160 Ca 0.08 1.21 -0.07 0.00 -2.93 0.00 0.00 61.98 60.26 1ihd s VAL 160 Cb 0.13 -3.77 -0.02 0.00 -1.53 0.00 0.00 36.38 31.19 1ihd s VAL 160 CO 0.68 0.26 0.22 0.28 -3.33 0.00 0.00 175.10 173.20 1ihd s THR 161 N -0.77 0.08 -0.13 5.04 -1.32 -0.47 -4.79 115.64 113.29 1ihd s THR 161 Ca 0.49 -1.51 -0.27 0.00 -1.21 0.00 0.00 61.69 59.19 1ihd s THR 161 Cb -0.35 -1.85 -0.01 0.00 -1.51 0.00 0.00 72.50 68.78 1ihd s THR 161 CO 0.43 -0.37 0.91 -0.75 -2.21 0.00 0.00 174.62 172.62 1ihd s LYS 162 N -3.98 4.36 -0.04 7.08 2.20 -1.26 -2.64 119.74 125.47 1ihd s LYS 162 Ca 0.18 1.19 0.10 0.00 -0.36 0.00 0.00 55.97 57.08 1ihd s LYS 162 Cb 0.04 -3.55 -0.16 0.00 -1.51 0.00 0.00 37.83 32.66 1ihd s LYS 162 CO -0.00 -0.30 0.18 2.41 -0.36 0.00 0.00 175.35 177.28 1ihd n THR 163 N 4.59 0.19 -3.91 3.43 -1.04 -0.53 -5.00 114.28 112.01 1ihd n THR 163 Ca 0.06 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.05 61.67 1ihd n THR 163 Cb 0.49 -0.02 -0.11 0.00 -1.82 0.00 0.00 70.33 68.86 1ihd n THR 163 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1ihd s ASN 164 N -3.52 0.09 0.29 8.00 2.47 -1.26 -5.05 114.94 115.96 1ihd s ASN 164 Ca -0.04 -0.25 0.25 0.00 0.42 0.00 0.00 52.86 53.24 1ihd s ASN 164 Cb 0.06 0.15 0.97 0.00 -1.45 0.00 0.00 41.25 40.97 1ihd s ASN 164 CO 0.44 -0.26 1.76 0.71 -3.72 0.00 0.00 177.10 176.02 1ihd h THR 165 N 4.60 0.00 0.00 -5.21 1.35 -1.97 -3.38 112.91 108.29 1ihd h THR 165 Ca -0.30 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1ihd h THR 165 Cb 1.20 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1ihd h THR 165 CO 0.42 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 176.04 1ihd n THR 166 N -2.38 0.00 -2.47 6.82 -2.24 -1.26 -5.10 114.28 107.65 1ihd n THR 166 Ca 0.03 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.40 1ihd n THR 166 Cb 0.29 0.79 -0.04 0.00 -2.10 0.00 0.00 70.33 69.27 1ihd n THR 166 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ihd s ASP 167 N 0.00 7.25 0.51 3.42 -1.08 -1.26 -4.89 116.67 120.61 1ihd s ASP 167 Ca 0.00 2.25 0.34 0.00 -0.52 0.00 0.00 52.55 54.62 1ihd s ASP 167 Cb 0.00 -2.62 1.81 0.00 -1.46 0.00 0.00 42.92 40.65 1ihd s ASP 167 CO 0.00 -0.17 2.04 -0.37 0.52 0.00 0.00 175.17 177.19 1ihd h VAL 168 N 3.21 0.00 -0.53 1.11 -1.51 -1.96 -1.71 116.25 114.86 1ihd h VAL 168 Ca -0.46 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 1ihd h VAL 168 Cb 1.21 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 1ihd h VAL 168 CO 0.68 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.02 1ihd n ALA 169 N -1.95 3.17 -0.11 5.19 0.00 -1.26 -4.63 120.51 120.93 1ihd n ALA 169 Ca -0.02 -1.77 0.20 0.00 0.00 0.00 0.00 53.44 51.85 1ihd n ALA 169 Cb 0.08 -0.93 0.62 0.00 0.00 0.00 0.00 19.45 19.22 1ihd n ALA 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ihd h THR 170 N 3.44 0.72 -3.29 0.00 1.03 -1.61 -3.42 112.91 109.78 1ihd h THR 170 Ca 0.00 -0.06 -0.58 0.00 -0.01 0.00 0.00 66.41 65.76 1ihd h THR 170 Cb 1.51 0.52 -0.07 0.00 -1.07 0.00 0.00 68.15 69.05 1ihd h THR 170 CO 0.27 0.03 0.42 -0.36 -0.01 0.00 0.00 175.52 175.88 1ihd s PHE 171 N -5.18 3.42 0.03 0.00 0.40 -1.26 -1.45 117.98 113.94 1ihd s PHE 171 Ca -0.06 1.30 -0.04 0.00 -0.60 0.00 0.00 56.93 57.52 1ihd s PHE 171 Cb 0.21 -3.04 -0.01 0.00 0.51 0.00 0.00 43.02 40.68 1ihd s PHE 171 CO 0.76 -0.25 0.07 0.15 0.70 0.00 0.00 175.22 176.64 1ihd s LYS 172 N 2.18 0.54 -0.77 0.44 1.02 -1.08 -4.96 119.74 117.11 1ihd s LYS 172 Ca 0.39 -0.74 -0.17 0.00 0.02 0.00 0.00 55.97 55.47 1ihd s LYS 172 Cb -0.17 0.21 0.15 0.00 -0.52 0.00 0.00 37.83 37.50 1ihd s LYS 172 CO 0.13 -0.13 0.85 -1.12 -0.92 0.00 0.00 175.35 174.16 1ihd s SER 173 N -2.03 6.50 0.40 2.83 0.01 -1.26 -1.36 113.70 118.79 1ihd s SER 173 Ca -0.06 -2.01 0.18 0.00 1.31 0.00 0.00 55.95 55.36 1ihd s SER 173 Cb -0.02 -2.30 0.84 0.00 0.21 0.00 0.00 66.02 64.74 1ihd s SER 173 CO -0.04 -0.93 1.83 -0.37 0.41 0.00 0.00 173.24 174.14 1ihd h VAL 174 N 5.54 0.98 0.08 3.43 -1.51 -1.93 -1.44 116.25 121.40 1ihd h VAL 174 Ca -0.03 -1.25 -0.37 0.00 -1.23 0.00 0.00 66.70 63.81 1ihd h VAL 174 Cb 1.05 1.73 -0.04 0.00 -2.13 0.00 0.00 31.29 31.90 1ihd h VAL 174 CO 1.00 0.33 -2.17 0.59 -1.23 0.00 0.00 177.57 176.08 1ihd n ASN 175 N -3.77 2.01 0.00 4.19 4.13 -1.26 -4.71 115.26 115.85 1ihd n ASN 175 Ca -0.01 0.08 0.00 0.00 1.68 0.00 0.00 54.58 56.33 1ihd n ASN 175 Cb 0.42 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 38.01 1ihd n ASN 175 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1ihd n TYR 176 N -3.38 0.00 0.00 3.10 4.01 -1.24 -5.05 117.16 114.59 1ihd n TYR 176 Ca -0.37 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.37 1ihd n TYR 176 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 1ihd n TYR 176 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ihd n GLY 177 N 0.20 -0.45 3.83 2.72 0.00 -0.54 -5.00 105.19 105.95 1ihd n GLY 177 Ca 0.00 -1.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.03 1ihd n GLY 177 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ihd s PRO 178 N -2.42 1.05 -0.11 1.61 0.04 -1.26 -4.75 135.00 129.16 1ihd s PRO 178 Ca 0.00 0.07 0.10 0.00 0.04 0.00 0.00 61.00 61.21 1ihd s PRO 178 Cb 0.00 -1.85 -0.24 0.00 0.04 0.00 0.00 34.50 32.46 1ihd s PRO 178 CO 0.00 -2.22 0.40 1.28 0.04 0.00 0.00 177.00 176.50 1ihd n LEU 179 N -3.74 1.07 -3.68 -3.56 4.32 0.21 -4.75 117.00 106.87 1ihd n LEU 179 Ca 0.09 0.24 -0.02 0.00 -0.02 0.00 0.00 56.01 56.30 1ihd n LEU 179 Cb 0.60 -0.02 -0.01 0.00 -1.62 0.00 0.00 43.42 42.37 1ihd n LEU 179 CO 0.54 0.53 0.86 -0.83 -1.22 0.00 0.00 177.39 177.27 1ihd s GLY 180 N -5.38 -0.32 0.01 -0.72 0.00 -1.12 -1.79 107.32 97.99 1ihd s GLY 180 Ca -0.11 0.48 0.07 0.00 0.00 0.00 0.00 44.72 45.16 1ihd s GLY 180 CO 0.80 0.10 -0.22 -0.19 0.00 0.00 0.00 173.10 173.59 1ihd s TYR 181 N -2.90 1.95 -0.23 1.90 2.02 -1.23 -0.02 117.35 118.84 1ihd s TYR 181 Ca 0.12 -0.38 -0.10 0.00 -0.37 0.00 0.00 57.07 56.35 1ihd s TYR 181 Cb 0.01 -1.21 -0.05 0.00 -0.40 0.00 0.00 41.96 40.31 1ihd s TYR 181 CO -0.01 0.03 0.14 0.42 -1.57 0.00 0.00 175.55 174.56 1ihd s ILE 182 N -0.64 5.19 -0.07 2.71 1.01 0.06 -2.19 121.20 127.27 1ihd s ILE 182 Ca 0.08 0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.87 1ihd s ILE 182 Cb -0.09 -3.41 0.02 0.00 0.01 0.00 0.00 42.46 38.99 1ihd s ILE 182 CO 0.00 0.36 -0.09 -1.00 0.00 0.00 0.00 174.94 174.21 1ihd s HIS 183 N 0.98 1.29 -1.62 3.97 3.76 -0.56 -4.84 115.29 118.27 1ihd s HIS 183 Ca 0.07 -0.49 -0.12 0.00 -0.15 0.00 0.00 55.06 54.37 1ihd s HIS 183 Cb -0.13 -1.00 0.10 0.00 1.11 0.00 0.00 32.58 32.66 1ihd s HIS 183 CO 0.04 -0.30 0.57 0.09 -0.85 0.00 0.00 174.74 174.29 1ihd n ASN 184 N 4.08 -1.83 0.00 1.40 3.02 -1.26 -1.19 115.26 119.47 1ihd n ASN 184 Ca -0.21 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.27 1ihd n ASN 184 Cb 0.51 -2.60 0.00 0.00 -0.61 0.00 0.00 39.78 37.08 1ihd n ASN 184 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ihd n GLY 185 N -1.68 0.50 3.51 7.41 0.00 -1.26 -5.00 105.19 108.68 1ihd n GLY 185 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1ihd n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ihd s LYS 186 N -0.39 2.40 -0.12 1.61 -0.14 -0.33 -5.00 119.74 117.76 1ihd s LYS 186 Ca 0.00 -0.78 -0.00 0.00 -1.36 0.00 0.00 55.97 53.82 1ihd s LYS 186 Cb 0.00 -2.37 -0.02 0.00 -1.68 0.00 0.00 37.83 33.76 1ihd s LYS 186 CO 0.00 0.59 -0.11 0.42 -0.76 0.00 0.00 175.35 175.49 1ihd s ILE 187 N -0.88 3.24 -0.63 2.17 1.01 -1.26 -1.50 121.20 123.35 1ihd s ILE 187 Ca 0.14 -0.60 -0.13 0.00 0.00 0.00 0.00 60.65 60.06 1ihd s ILE 187 Cb -0.11 -2.36 0.16 0.00 0.01 0.00 0.00 42.46 40.16 1ihd s ILE 187 CO 0.04 0.53 0.56 -0.62 0.00 0.00 0.00 174.94 175.45 1ihd s ASP 188 N 0.13 6.22 0.01 3.58 2.15 -0.93 -4.98 116.67 122.86 1ihd s ASP 188 Ca -0.05 -2.20 -0.26 0.00 0.43 0.00 0.00 52.55 50.46 1ihd s ASP 188 Cb -0.15 -2.15 -0.04 0.00 -0.30 0.00 0.00 42.92 40.28 1ihd s ASP 188 CO 0.04 -0.69 0.82 -0.31 -0.17 0.00 0.00 175.17 174.86 1ihd s TYR 189 N 0.94 3.68 0.00 -5.34 2.02 -1.26 -3.47 117.35 113.91 1ihd s TYR 189 Ca 0.10 1.50 0.00 0.00 -0.37 0.00 0.00 57.07 58.30 1ihd s TYR 189 Cb -0.22 -2.92 0.00 0.00 -0.40 0.00 0.00 41.96 38.42 1ihd s TYR 189 CO -0.02 0.14 0.33 1.04 -1.57 0.00 0.00 175.55 175.47 1ihd n GLN 190 N 3.36 0.17 -3.71 -0.62 6.02 -0.74 -5.02 117.38 116.85 1ihd n GLN 190 Ca 0.01 -0.39 -0.11 0.00 -0.01 0.00 0.00 57.00 56.50 1ihd n GLN 190 Cb 0.51 -0.62 -0.06 0.00 1.02 0.00 0.00 30.24 31.08 1ihd n GLN 190 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1ihd s ARG 191 N -0.10 0.92 -0.07 -1.09 1.81 -1.15 -5.08 118.95 114.19 1ihd s ARG 191 Ca 0.00 -0.58 -0.11 0.00 -1.72 0.00 0.00 55.73 53.32 1ihd s ARG 191 Cb 0.00 0.40 0.02 0.00 -0.45 0.00 0.00 34.95 34.92 1ihd s ARG 191 CO 0.00 -0.32 0.27 -0.08 -0.68 0.00 0.00 175.30 174.49 1ihd s THR 192 N -3.05 0.03 0.47 0.02 -1.32 -1.26 -4.72 115.64 105.81 1ihd s THR 192 Ca -0.02 -0.23 -0.24 0.00 -1.21 0.00 0.00 61.69 60.00 1ihd s THR 192 Cb 0.01 -0.46 -0.07 0.00 -1.51 0.00 0.00 72.50 70.46 1ihd s THR 192 CO -0.07 -0.12 1.35 -2.84 -2.21 0.00 0.00 174.62 170.73 1ihd s PRO 193 N -0.47 3.57 -0.18 7.08 0.02 -1.26 -4.96 135.00 138.81 1ihd s PRO 193 Ca -0.06 2.24 0.12 0.00 0.02 0.00 0.00 61.00 63.32 1ihd s PRO 193 Cb -0.04 -2.52 -0.23 0.00 0.02 0.00 0.00 34.50 31.73 1ihd s PRO 193 CO 0.02 -0.85 0.14 0.00 -0.33 0.00 0.00 177.00 175.98 1ihd n ALA 194 N -0.44 1.44 -1.76 -1.55 0.00 -1.26 -4.91 120.51 112.03 1ihd n ALA 194 Ca 0.07 -1.14 -0.37 0.00 0.00 0.00 0.00 53.44 52.00 1ihd n ALA 194 Cb 0.44 -0.32 0.02 0.00 0.00 0.00 0.00 19.45 19.58 1ihd n ALA 194 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ihd s ARG 195 N -2.52 3.40 0.35 0.00 1.81 -1.26 -4.95 118.95 115.79 1ihd s ARG 195 Ca -0.15 1.98 -0.26 0.00 -1.72 0.00 0.00 55.73 55.58 1ihd s ARG 195 Cb 0.07 -2.29 -0.09 0.00 -0.45 0.00 0.00 34.95 32.19 1ihd s ARG 195 CO 0.78 -0.90 1.07 0.15 -0.68 0.00 0.00 175.30 175.71 1ihd s LYS 196 N -2.86 4.34 0.32 3.54 1.02 -1.15 -5.01 119.74 119.95 1ihd s LYS 196 Ca 0.69 1.63 0.05 0.00 0.02 0.00 0.00 55.97 58.35 1ihd s LYS 196 Cb -0.34 -2.79 -0.02 0.00 -0.52 0.00 0.00 37.83 34.16 1ihd s LYS 196 CO 0.40 -0.01 0.32 -3.38 -0.92 0.00 0.00 175.35 171.75 1ihd s HIS 197 N -1.46 1.56 0.00 3.18 -3.43 -1.26 -4.71 115.29 109.17 1ihd s HIS 197 Ca 0.53 -1.56 0.00 0.00 -0.80 0.00 0.00 55.06 53.22 1ihd s HIS 197 Cb -0.26 -0.56 0.00 0.00 -1.43 0.00 0.00 32.58 30.33 1ihd s HIS 197 CO 0.33 -0.92 0.00 0.25 -2.00 0.00 0.00 174.74 172.40 1ihd n THR 198 N -0.59 0.00 1.01 -5.38 -2.24 0.24 -0.37 114.28 106.96 1ihd n THR 198 Ca 0.06 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.90 1ihd n THR 198 Cb 0.62 0.00 0.35 0.00 -2.10 0.00 0.00 70.33 69.20 1ihd n THR 198 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ihd n SER 199 N 2.36 0.00 -0.75 3.42 3.41 -1.22 -1.91 113.62 118.94 1ihd n SER 199 Ca 0.00 -0.64 0.08 0.00 -0.26 0.00 0.00 58.87 58.05 1ihd n SER 199 Cb 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.07 1ihd n SER 199 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ihd n ASP 200 N -0.86 2.68 -4.93 4.04 8.00 0.51 -4.97 116.55 121.02 1ihd n ASP 200 Ca 0.09 -1.78 -0.27 0.00 0.71 0.00 0.00 54.79 53.54 1ihd n ASP 200 Cb 0.04 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 1ihd n ASP 200 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1ihd s THR 201 N -1.25 5.16 -2.28 -3.53 -4.23 -0.80 -4.80 115.64 103.92 1ihd s THR 201 Ca 0.24 -0.34 0.23 0.00 -1.18 0.00 0.00 61.69 60.64 1ihd s THR 201 Cb 0.15 -3.76 0.52 0.00 1.34 0.00 0.00 72.50 70.76 1ihd s THR 201 CO 0.21 -0.25 1.67 -0.81 -0.54 0.00 0.00 174.62 174.90 1ihd n PRO 202 N -0.89 1.56 -2.91 3.99 -0.05 -1.26 -4.87 135.00 130.57 1ihd n PRO 202 Ca -0.04 -0.83 -0.41 0.00 -0.05 0.00 0.00 63.50 62.16 1ihd n PRO 202 Cb 0.54 -1.41 -0.04 0.00 -0.05 0.00 0.00 33.50 32.54 1ihd n PRO 202 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 1ihd s PHE 203 N -1.89 3.47 -0.07 0.54 0.08 -1.26 -5.03 117.98 113.82 1ihd s PHE 203 Ca 0.34 1.28 -0.00 0.00 0.12 0.00 0.00 56.93 58.68 1ihd s PHE 203 Cb 0.18 -2.97 0.02 0.00 -0.57 0.00 0.00 43.02 39.68 1ihd s PHE 203 CO 0.28 -0.15 -0.04 0.34 -0.10 0.00 0.00 175.22 175.55 1ihd s ASP 204 N 1.07 1.53 0.00 1.36 2.15 -1.26 -4.72 116.67 116.79 1ihd s ASP 204 Ca 0.39 -0.16 0.09 0.00 0.43 0.00 0.00 52.55 53.30 1ihd s ASP 204 Cb -0.17 -0.56 0.16 0.00 -0.30 0.00 0.00 42.92 42.05 1ihd s ASP 204 CO 0.15 -0.11 0.99 1.33 -0.17 0.00 0.00 175.17 177.36 1ihd n VAL 205 N 4.64 0.46 0.30 1.11 0.24 -1.26 -4.66 118.33 119.16 1ihd n VAL 205 Ca -0.15 -0.73 0.18 0.00 -2.04 0.00 0.00 64.34 61.60 1ihd n VAL 205 Cb 0.50 0.88 0.94 0.00 -1.47 0.00 0.00 33.84 34.69 1ihd n VAL 205 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1ihd h SER 206 N 1.81 0.00 -0.09 -1.34 4.64 -1.95 0.17 113.55 116.79 1ihd h SER 206 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ihd h SER 206 Cb 0.54 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1ihd h SER 206 CO 0.00 0.00 -0.01 0.29 -0.87 0.00 0.00 176.83 176.24 1ihd n LYS 207 N -3.14 1.85 -4.10 4.77 4.76 -1.26 -5.03 118.16 116.01 1ihd n LYS 207 Ca -0.01 -2.69 -0.33 0.00 -2.87 0.00 0.00 58.31 52.41 1ihd n LYS 207 Cb 0.29 -1.62 -0.07 0.00 -1.84 0.00 0.00 35.03 31.79 1ihd n LYS 207 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ihd s LEU 208 N -2.87 3.89 0.00 -0.35 1.02 0.05 -5.01 118.68 115.41 1ihd s LEU 208 Ca 0.36 0.15 0.01 0.00 0.02 0.00 0.00 54.13 54.66 1ihd s LEU 208 Cb 0.30 -2.27 0.01 0.00 0.02 0.00 0.00 46.19 44.26 1ihd s LEU 208 CO 0.05 0.27 0.79 0.59 0.02 0.00 0.00 176.35 178.07 1ihd n ASN 209 N 1.19 1.60 -3.61 2.29 4.13 -1.26 -5.03 115.26 114.57 1ihd n ASN 209 Ca -0.13 -1.56 -0.07 0.00 1.68 0.00 0.00 54.58 54.50 1ihd n ASN 209 Cb 0.53 -0.01 -0.05 0.00 -1.54 0.00 0.00 39.78 38.71 1ihd n ASN 209 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 1ihd s GLU 210 N -0.57 0.39 0.22 3.52 -1.05 -1.26 -4.98 118.70 114.97 1ihd s GLU 210 Ca 0.01 0.15 0.06 0.00 -0.15 0.00 0.00 54.97 55.04 1ihd s GLU 210 Cb 0.01 0.18 -0.03 0.00 -0.44 0.00 0.00 34.13 33.85 1ihd s GLU 210 CO 0.01 -0.11 0.23 -0.51 0.95 0.00 0.00 175.26 175.83 1ihd s LEU 211 N -0.84 3.98 0.83 1.83 2.01 -1.26 -5.09 118.68 120.14 1ihd s LEU 211 Ca 0.03 -0.11 -0.14 0.00 0.01 0.00 0.00 54.13 53.91 1ihd s LEU 211 Cb -0.01 -2.53 0.02 0.00 0.01 0.00 0.00 46.19 43.67 1ihd s LEU 211 CO -0.03 -0.01 0.67 -2.65 1.01 0.00 0.00 176.35 175.34 1ihd n PRO 212 N -1.00 0.05 -3.22 1.29 -0.02 -1.26 -4.94 135.00 125.90 1ihd n PRO 212 Ca -0.08 0.07 -0.39 0.00 -2.02 0.00 0.00 63.50 61.08 1ihd n PRO 212 Cb 0.57 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 1ihd n PRO 212 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ihd s LYS 213 N -3.45 4.23 -0.07 -0.52 1.02 -1.26 -4.91 119.74 114.78 1ihd s LYS 213 Ca 0.65 0.48 -0.01 0.00 0.02 0.00 0.00 55.97 57.10 1ihd s LYS 213 Cb -0.28 -3.54 0.03 0.00 -0.52 0.00 0.00 37.83 33.51 1ihd s LYS 213 CO 0.59 -0.11 0.01 0.08 -0.92 0.00 0.00 175.35 175.00 1ihd s VAL 214 N 1.51 0.30 0.32 3.17 1.01 -1.26 -1.20 120.40 124.25 1ihd s VAL 214 Ca 0.26 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.49 1ihd s VAL 214 Cb -0.16 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 1ihd s VAL 214 CO 0.10 0.25 0.13 -0.83 0.00 0.00 0.00 175.10 174.75 1ihd s GLY 215 N 2.00 1.87 -0.08 4.51 0.00 -0.98 -4.95 107.32 109.70 1ihd s GLY 215 Ca 0.05 -1.77 0.05 0.00 0.00 0.00 0.00 44.72 43.04 1ihd s GLY 215 CO -0.05 -1.73 -0.23 -0.42 0.00 0.00 0.00 173.10 170.67 1ihd s ILE 216 N -2.39 1.95 0.05 0.90 1.01 -1.26 0.05 121.20 121.52 1ihd s ILE 216 Ca 0.37 -0.98 0.08 0.00 0.00 0.00 0.00 60.65 60.11 1ihd s ILE 216 Cb -0.03 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.73 1ihd s ILE 216 CO 0.22 0.54 -0.19 0.68 0.00 0.00 0.00 174.94 176.20 1ihd s VAL 217 N 0.15 2.76 0.06 2.92 -7.23 -0.17 -4.95 120.40 113.94 1ihd s VAL 217 Ca -0.12 -1.25 -0.03 0.00 -1.81 0.00 0.00 61.98 58.77 1ihd s VAL 217 Cb -0.16 -2.17 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 1ihd s VAL 217 CO 0.06 0.30 0.27 -0.47 -0.31 0.00 0.00 175.10 174.95 1ihd s TYR 218 N -0.95 3.53 -0.06 2.82 5.04 -1.26 0.02 117.35 126.49 1ihd s TYR 218 Ca 0.15 0.43 0.06 0.00 -2.44 0.00 0.00 57.07 55.27 1ihd s TYR 218 Cb -0.10 -1.90 -0.01 0.00 0.35 0.00 0.00 41.96 40.30 1ihd s TYR 218 CO 0.06 0.56 -0.23 -0.80 -1.34 0.00 0.00 175.55 173.80 1ihd s ASN 219 N -2.20 3.25 0.38 4.32 0.01 -0.70 -4.92 114.94 115.08 1ihd s ASN 219 Ca 0.34 -0.45 -0.14 0.00 -0.71 0.00 0.00 52.86 51.89 1ihd s ASN 219 Cb -0.13 -0.81 0.05 0.00 0.41 0.00 0.00 41.25 40.77 1ihd s ASN 219 CO 0.23 0.26 0.76 -0.72 -1.51 0.00 0.00 177.10 176.12 1ihd s TYR 220 N -0.27 0.23 0.48 2.20 1.13 -1.26 -4.65 117.35 115.21 1ihd s TYR 220 Ca -0.00 -0.87 -0.24 0.00 -1.41 0.00 0.00 57.07 54.55 1ihd s TYR 220 Cb -0.13 0.74 -0.07 0.00 -1.10 0.00 0.00 41.96 41.40 1ihd s TYR 220 CO 0.03 -1.53 1.39 0.00 -2.51 0.00 0.00 175.55 172.93 1ihd s ALA 221 N -2.35 3.09 -1.43 9.51 0.00 -1.26 -2.49 121.76 126.83 1ihd s ALA 221 Ca 0.17 1.40 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1ihd s ALA 221 Cb -0.05 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1ihd s ALA 221 CO 0.13 -1.23 0.00 -1.71 0.00 0.00 0.00 175.76 172.95 1ihd n ASN 222 N -0.47 -4.37 -4.70 0.00 5.15 -1.26 -4.88 115.26 104.74 1ihd n ASN 222 Ca 0.07 0.22 -0.40 0.00 -0.60 0.00 0.00 54.58 53.87 1ihd n ASN 222 Cb 0.43 -3.80 0.02 0.00 -0.53 0.00 0.00 39.78 35.91 1ihd n ASN 222 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ihd n ALA 223 N -1.03 1.16 -2.07 5.20 0.00 -1.04 -4.97 120.51 117.76 1ihd n ALA 223 Ca -0.17 0.19 -0.33 0.00 0.00 0.00 0.00 53.44 53.13 1ihd n ALA 223 Cb 0.58 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.71 1ihd n ALA 223 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ihd s SER 224 N -0.73 6.86 0.00 0.00 0.15 -1.26 -4.79 113.70 113.93 1ihd s SER 224 Ca 0.66 1.38 0.26 0.00 0.70 0.00 0.00 55.95 58.95 1ihd s SER 224 Cb -0.48 -2.41 0.78 0.00 -1.71 0.00 0.00 66.02 62.20 1ihd s SER 224 CO 0.54 -0.19 1.58 -0.90 1.20 0.00 0.00 173.24 175.47 1ihd n ASP 225 N -0.21 0.93 -0.01 5.45 5.75 -1.26 -4.40 116.55 122.79 1ihd n ASP 225 Ca 0.03 -0.80 -0.10 0.00 -0.01 0.00 0.00 54.79 53.92 1ihd n ASP 225 Cb 0.53 0.12 -0.04 0.00 -1.03 0.00 0.00 41.12 40.70 1ihd n ASP 225 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1ihd h LEU 226 N 1.04 -0.13 -0.63 -2.12 3.38 -1.98 -0.83 115.31 114.05 1ihd h LEU 226 Ca 0.00 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.13 1ihd h LEU 226 Cb 0.49 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.24 1ihd h LEU 226 CO 0.00 -0.05 0.16 -0.65 0.09 0.00 0.00 178.44 177.99 1ihd h PRO 227 N -0.00 0.29 0.03 1.13 0.11 -2.01 0.17 132.00 131.72 1ihd h PRO 227 Ca 0.06 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 1ihd h PRO 227 Cb 0.10 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.14 1ihd h PRO 227 CO -0.13 0.19 -0.01 0.00 -0.21 0.00 0.00 178.00 177.83 1ihd h ALA 228 N 1.49 -0.04 -0.03 -0.75 0.00 -1.76 -2.89 119.26 115.27 1ihd h ALA 228 Ca 0.33 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1ihd h ALA 228 Cb 0.49 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ihd h ALA 228 CO -0.40 -0.45 0.03 0.87 0.00 0.00 0.00 179.25 179.31 1ihd h LYS 229 N -0.18 0.00 -0.51 0.00 1.57 -0.08 -0.63 116.57 116.74 1ihd h LYS 229 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.66 1ihd h LYS 229 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1ihd h LYS 229 CO 0.01 0.00 -0.14 0.00 -0.57 0.00 0.00 179.45 178.75 1ihd h ALA 230 N 1.97 0.80 -0.02 3.86 0.00 -0.49 -2.13 119.26 123.25 1ihd h ALA 230 Ca 0.02 -0.36 -0.24 0.00 0.00 0.00 0.00 54.91 54.33 1ihd h ALA 230 Cb 0.08 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ihd h ALA 230 CO -0.00 0.66 -0.94 -0.07 0.00 0.00 0.00 179.25 178.90 1ihd h LEU 231 N 0.86 0.69 -1.01 0.00 3.38 -1.07 -2.46 115.31 115.69 1ihd h LEU 231 Ca 0.13 -0.54 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 1ihd h LEU 231 Cb 0.69 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1ihd h LEU 231 CO 0.05 1.33 -0.06 0.58 0.09 0.00 0.00 178.44 180.43 1ihd h VAL 232 N 0.32 1.23 0.00 1.22 2.07 -1.37 -1.60 116.25 118.12 1ihd h VAL 232 Ca -0.09 -1.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.35 1ihd h VAL 232 Cb 1.58 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 1ihd h VAL 232 CO 0.17 0.34 -0.37 0.44 0.02 0.00 0.00 177.57 178.17 1ihd h ASP 233 N 0.59 0.00 -0.28 0.57 3.32 -1.33 -2.45 116.42 116.84 1ihd h ASP 233 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1ihd h ASP 233 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1ihd h ASP 233 CO 0.02 0.37 0.00 0.00 -1.72 0.00 0.00 179.24 177.92 1ihd n ALA 234 N -2.27 2.48 -3.03 3.45 0.00 -0.93 -4.93 120.51 115.28 1ihd n ALA 234 Ca 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 53.44 52.73 1ihd n ALA 234 Cb 0.54 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 19.02 1ihd n ALA 234 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ihd n GLY 235 N 1.10 -0.03 3.76 0.00 0.00 -0.92 -4.99 105.19 104.10 1ihd n GLY 235 Ca 0.14 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 1ihd n GLY 235 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ihd s TYR 236 N -3.22 3.44 0.32 1.61 1.51 -0.63 -4.94 117.35 115.44 1ihd s TYR 236 Ca 0.16 1.62 0.07 0.00 -1.01 0.00 0.00 57.07 57.91 1ihd s TYR 236 Cb -0.07 -3.39 0.54 0.00 -0.11 0.00 0.00 41.96 38.93 1ihd s TYR 236 CO 0.46 -0.89 1.77 -0.44 -1.11 0.00 0.00 175.55 175.33 1ihd h ASP 237 N 3.74 0.28 -5.02 2.29 5.19 -1.51 -3.45 116.42 117.94 1ihd h ASP 237 Ca -0.47 -0.10 -0.07 0.00 -0.62 0.00 0.00 57.03 55.77 1ihd h ASP 237 Cb 1.22 -0.08 -0.17 0.00 0.18 0.00 0.00 39.33 40.48 1ihd h ASP 237 CO 0.67 0.58 -0.03 -0.83 -3.12 0.00 0.00 179.24 176.51 1ihd s GLY 238 N -4.13 -0.36 -0.03 2.75 0.00 -0.91 -2.23 107.32 102.40 1ihd s GLY 238 Ca -0.05 0.52 0.07 0.00 0.00 0.00 0.00 44.72 45.26 1ihd s GLY 238 CO 0.76 0.24 -0.24 -0.42 0.00 0.00 0.00 173.10 173.45 1ihd s ILE 239 N -2.26 1.92 -0.18 0.90 -1.09 -0.14 -2.32 121.20 118.03 1ihd s ILE 239 Ca -0.06 -1.02 -0.05 0.00 -2.23 0.00 0.00 60.65 57.29 1ihd s ILE 239 Cb -0.01 -1.61 -0.03 0.00 -1.58 0.00 0.00 42.46 39.23 1ihd s ILE 239 CO -0.00 0.54 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.55 1ihd s VAL 240 N -0.38 4.07 -0.27 2.92 1.01 0.11 -2.38 120.40 125.49 1ihd s VAL 240 Ca 0.04 -0.28 -0.12 0.00 0.00 0.00 0.00 61.98 61.61 1ihd s VAL 240 Cb -0.11 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.41 1ihd s VAL 240 CO 0.01 0.46 0.23 -0.55 0.00 0.00 0.00 175.10 175.25 1ihd s SER 241 N 0.59 6.10 -0.77 3.32 0.15 -0.50 -1.00 113.70 121.59 1ihd s SER 241 Ca -0.01 0.09 -0.23 0.00 0.70 0.00 0.00 55.95 56.49 1ihd s SER 241 Cb -0.14 -2.14 0.06 0.00 -1.71 0.00 0.00 66.02 62.10 1ihd s SER 241 CO 0.02 -0.05 1.14 0.00 1.20 0.00 0.00 173.24 175.55 1ihd s ALA 242 N 1.67 2.99 0.76 5.45 0.00 0.10 -0.91 121.76 131.83 1ihd s ALA 242 Ca 0.09 -1.89 -0.03 0.00 0.00 0.00 0.00 51.96 50.13 1ihd s ALA 242 Cb -0.15 -4.09 0.14 0.00 0.00 0.00 0.00 23.12 19.02 1ihd s ALA 242 CO 0.09 -3.06 1.05 0.20 0.00 0.00 0.00 175.76 174.04 1ihd s GLY 243 N 3.86 1.76 -0.06 0.00 0.00 -0.33 -1.72 107.32 110.83 1ihd s GLY 243 Ca 0.30 -1.67 -0.05 0.00 0.00 0.00 0.00 44.72 43.31 1ihd s GLY 243 CO 0.06 -1.06 0.16 -1.34 0.00 0.00 0.00 173.10 170.92 1ihd s VAL 244 N -3.26 5.42 0.00 1.40 -7.23 0.20 -0.14 120.40 116.80 1ihd s VAL 244 Ca 0.68 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.85 1ihd s VAL 244 Cb -0.05 -3.45 0.00 0.00 0.56 0.00 0.00 36.38 33.44 1ihd s VAL 244 CO 0.46 0.47 0.00 0.61 -0.31 0.00 0.00 175.10 176.32 1ihd n GLY 245 N 1.45 2.36 2.72 2.32 0.00 -1.26 -0.64 105.19 112.14 1ihd n GLY 245 Ca -0.15 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 1ihd n GLY 245 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ihd n ASN 246 N 0.37 4.00 -1.17 1.61 2.85 -1.26 -4.43 115.26 117.21 1ihd n ASN 246 Ca 0.00 -2.83 -0.13 0.00 -0.11 0.00 0.00 54.58 51.51 1ihd n ASN 246 Cb 0.00 -1.66 -0.04 0.00 1.24 0.00 0.00 39.78 39.33 1ihd n ASN 246 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ihd n GLY 247 N 4.09 0.79 3.91 8.20 0.00 -1.21 -4.64 105.19 116.32 1ihd n GLY 247 Ca 0.53 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 1ihd n GLY 247 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ihd s ASN 248 N -2.69 5.34 0.08 1.61 3.84 0.19 -4.74 114.94 118.57 1ihd s ASN 248 Ca 0.00 0.84 0.04 0.00 0.21 0.00 0.00 52.86 53.94 1ihd s ASN 248 Cb 0.00 -1.67 -0.03 0.00 -0.55 0.00 0.00 41.25 39.00 1ihd s ASN 248 CO 0.00 -1.31 -0.10 -0.76 -2.79 0.00 0.00 177.10 172.14 1ihd s LEU 249 N -5.21 2.36 0.25 3.21 1.02 -1.26 -0.62 118.68 118.43 1ihd s LEU 249 Ca 0.57 -0.74 -0.30 0.00 0.02 0.00 0.00 54.13 53.68 1ihd s LEU 249 Cb -0.11 -0.32 -0.09 0.00 0.02 0.00 0.00 46.19 45.69 1ihd s LEU 249 CO 0.48 -0.22 1.21 -0.47 0.02 0.00 0.00 176.35 177.36 1ihd s TYR 250 N -2.09 3.37 0.00 0.29 5.04 -1.26 -4.76 117.35 117.93 1ihd s TYR 250 Ca 0.02 1.48 -0.01 0.00 -2.44 0.00 0.00 57.07 56.13 1ihd s TYR 250 Cb -0.05 -3.46 -0.00 0.00 0.35 0.00 0.00 41.96 38.80 1ihd s TYR 250 CO 0.00 -1.23 0.06 1.17 -1.34 0.00 0.00 175.55 174.22 1ihd n LYS 251 N 1.70 -0.01 -0.07 4.97 4.81 -1.26 -0.43 118.16 127.87 1ihd n LYS 251 Ca 0.02 0.06 -0.10 0.00 -0.87 0.00 0.00 58.31 57.42 1ihd n LYS 251 Cb 0.44 -0.09 -0.03 0.00 0.02 0.00 0.00 35.03 35.37 1ihd n LYS 251 CO 0.00 0.00 0.00 0.77 1.17 0.00 0.00 177.40 179.34 1ihd h SER 252 N 0.00 0.32 -0.57 3.14 0.02 -1.92 -2.11 113.55 112.43 1ihd h SER 252 Ca 0.00 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1ihd h SER 252 Cb 0.01 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1ihd h SER 252 CO -0.02 0.31 0.32 0.58 -1.14 0.00 0.00 176.83 176.88 1ihd h VAL 253 N 0.31 1.18 0.92 2.27 2.07 -1.06 -2.01 116.25 119.94 1ihd h VAL 253 Ca 0.09 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1ihd h VAL 253 Cb 0.05 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1ihd h VAL 253 CO -0.02 0.21 -0.45 0.15 0.02 0.00 0.00 177.57 177.48 1ihd h PHE 254 N 0.83 -1.18 -0.76 1.57 3.04 -0.47 -0.54 116.94 119.43 1ihd h PHE 254 Ca 0.21 -0.03 0.15 0.00 3.98 0.00 0.00 57.97 62.28 1ihd h PHE 254 Cb 0.04 0.39 -0.10 0.00 2.56 0.00 0.00 35.95 38.84 1ihd h PHE 254 CO 0.01 -0.73 0.31 -0.44 -2.02 0.00 0.00 178.31 175.44 1ihd h ASP 255 N -1.25 0.28 -0.24 0.41 5.19 -1.17 0.21 116.42 119.84 1ihd h ASP 255 Ca -0.13 0.11 -0.03 0.00 -0.62 0.00 0.00 57.03 56.37 1ihd h ASP 255 Cb 0.96 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.55 1ihd h ASP 255 CO 0.20 0.10 0.04 0.74 -3.12 0.00 0.00 179.24 177.20 1ihd h THR 256 N 0.44 1.23 -0.37 0.35 2.02 -1.13 -2.42 112.91 113.03 1ihd h THR 256 Ca 0.42 -0.76 -0.12 0.00 0.77 0.00 0.00 66.41 66.72 1ihd h THR 256 Cb 0.65 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1ihd h THR 256 CO -0.41 0.24 -0.23 -0.07 0.37 0.00 0.00 175.52 175.42 1ihd h LEU 257 N 0.21 0.84 -0.94 2.58 3.38 -0.45 -1.64 115.31 119.29 1ihd h LEU 257 Ca 0.07 -0.42 0.12 0.00 0.09 0.00 0.00 57.88 57.74 1ihd h LEU 257 Cb 0.32 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 1ihd h LEU 257 CO 0.00 1.08 0.57 0.00 0.09 0.00 0.00 178.44 180.18 1ihd h ALA 258 N 0.78 1.40 -0.07 1.53 0.00 -0.58 -0.35 119.26 121.97 1ihd h ALA 258 Ca 0.08 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ihd h ALA 258 Cb 0.79 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1ihd h ALA 258 CO 0.06 0.14 -0.01 1.15 0.00 0.00 0.00 179.25 180.60 1ihd h THR 259 N 0.89 1.28 -0.48 0.00 2.02 -1.18 -3.11 112.91 112.33 1ihd h THR 259 Ca 0.47 -0.87 0.09 0.00 0.77 0.00 0.00 66.41 66.87 1ihd h THR 259 Cb 0.49 1.72 -0.10 0.00 -1.74 0.00 0.00 68.15 68.53 1ihd h THR 259 CO -0.28 0.24 -0.34 0.00 0.37 0.00 0.00 175.52 175.51 1ihd h ALA 260 N 0.69 -0.15 -0.76 6.16 0.00 -0.29 -2.50 119.26 122.41 1ihd h ALA 260 Ca 0.02 0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.20 1ihd h ALA 260 Cb 0.39 0.76 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 1ihd h ALA 260 CO 0.01 -0.72 0.30 0.00 0.00 0.00 0.00 179.25 178.83 1ihd h ALA 261 N 0.82 1.07 0.00 0.00 0.00 -1.05 0.04 119.26 120.13 1ihd h ALA 261 Ca 0.19 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1ihd h ALA 261 Cb 0.55 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ihd h ALA 261 CO -0.60 -0.22 0.00 0.36 0.00 0.00 0.00 179.25 178.79 1ihd n LYS 262 N -5.01 0.85 -0.21 0.00 2.85 -0.95 -2.30 118.16 113.40 1ihd n LYS 262 Ca 0.15 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.46 1ihd n LYS 262 Cb 0.43 -1.48 0.15 0.00 -0.65 0.00 0.00 35.03 33.48 1ihd n LYS 262 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1ihd n THR 263 N -0.98 1.46 0.00 0.58 -2.24 -0.04 -4.99 114.28 108.08 1ihd n THR 263 Ca 0.20 -1.39 0.00 0.00 -2.27 0.00 0.00 64.05 60.59 1ihd n THR 263 Cb 0.09 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 1ihd n THR 263 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ihd n GLY 264 N -0.19 1.09 3.74 3.38 0.00 -0.97 -5.08 105.19 107.16 1ihd n GLY 264 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1ihd n GLY 264 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ihd s THR 265 N -2.11 3.80 -0.15 2.61 2.01 -0.96 -4.98 115.64 115.87 1ihd s THR 265 Ca 0.00 1.62 -0.13 0.00 0.31 0.00 0.00 61.69 63.49 1ihd s THR 265 Cb 0.00 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 1ihd s THR 265 CO 0.00 0.31 0.27 0.00 -0.69 0.00 0.00 174.62 174.50 1ihd s ALA 266 N -0.48 3.63 -0.06 7.40 0.00 -0.95 -3.55 121.76 127.76 1ihd s ALA 266 Ca 0.48 -0.48 0.03 0.00 0.00 0.00 0.00 51.96 51.98 1ihd s ALA 266 Cb -0.30 -2.33 0.01 0.00 0.00 0.00 0.00 23.12 20.50 1ihd s ALA 266 CO 0.36 0.16 -0.13 0.14 0.00 0.00 0.00 175.76 176.28 1ihd s VAL 267 N 0.26 1.21 -0.15 0.00 -7.23 -1.26 -0.97 120.40 112.26 1ihd s VAL 267 Ca 0.16 -0.54 -0.03 0.00 -1.81 0.00 0.00 61.98 59.75 1ihd s VAL 267 Cb -0.13 -1.09 -0.03 0.00 0.56 0.00 0.00 36.38 35.70 1ihd s VAL 267 CO 0.04 0.37 -0.03 -0.69 -0.31 0.00 0.00 175.10 174.47 1ihd s VAL 268 N 0.50 3.93 -0.30 1.32 1.01 -1.00 -0.87 120.40 125.00 1ihd s VAL 268 Ca -0.12 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.32 1ihd s VAL 268 Cb -0.15 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 1ihd s VAL 268 CO 0.04 0.50 0.55 -0.13 0.00 0.00 0.00 175.10 176.06 1ihd s ARG 269 N 0.24 3.91 0.00 2.72 0.52 0.30 -1.41 118.95 125.24 1ihd s ARG 269 Ca -0.02 0.21 0.00 0.00 -0.52 0.00 0.00 55.73 55.39 1ihd s ARG 269 Cb -0.14 -3.71 0.00 0.00 0.52 0.00 0.00 34.95 31.62 1ihd s ARG 269 CO 0.03 -0.49 0.00 0.45 0.02 0.00 0.00 175.30 175.31 1ihd n SER 270 N 5.70 1.65 -3.82 0.23 2.88 -0.09 -1.18 113.62 119.00 1ihd n SER 270 Ca -0.03 -0.45 -0.12 0.00 -1.33 0.00 0.00 58.87 56.93 1ihd n SER 270 Cb 0.49 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.86 1ihd n SER 270 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1ihd s SER 271 N 0.09 -0.07 0.00 -3.46 0.15 -1.25 -1.18 113.70 107.98 1ihd s SER 271 Ca 0.00 -0.11 0.29 0.00 0.70 0.00 0.00 55.95 56.83 1ihd s SER 271 Cb 0.00 0.26 1.18 0.00 -1.71 0.00 0.00 66.02 65.75 1ihd s SER 271 CO 0.00 -0.44 1.88 -2.11 1.20 0.00 0.00 173.24 173.77 1ihd n ARG 272 N 1.24 0.04 -2.19 5.44 1.85 0.81 -4.32 116.66 119.53 1ihd n ARG 272 Ca -0.22 -0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.21 1ihd n ARG 272 Cb 0.56 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.44 1ihd n ARG 272 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1ihd s VAL 273 N -2.96 3.53 -0.57 8.89 1.01 -1.26 -4.92 120.40 124.12 1ihd s VAL 273 Ca 0.15 1.01 0.21 0.00 0.00 0.00 0.00 61.98 63.34 1ihd s VAL 273 Cb 0.19 -3.65 0.21 0.00 0.00 0.00 0.00 36.38 33.13 1ihd s VAL 273 CO 0.54 0.03 1.63 -0.81 0.00 0.00 0.00 175.10 176.49 1ihd n PRO 274 N 4.81 0.14 -4.03 2.72 -0.04 -1.26 -4.80 135.00 132.54 1ihd n PRO 274 Ca 0.13 0.42 -0.08 0.00 -0.04 0.00 0.00 63.50 63.92 1ihd n PRO 274 Cb 0.43 -1.79 -0.10 0.00 -0.04 0.00 0.00 33.50 32.00 1ihd n PRO 274 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1ihd s THR 275 N -3.27 0.18 0.00 0.52 -4.23 -1.26 -4.98 115.64 102.61 1ihd s THR 275 Ca 0.04 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1ihd s THR 275 Cb 0.09 -1.19 0.00 0.00 1.34 0.00 0.00 72.50 72.73 1ihd s THR 275 CO 0.33 -0.84 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 1ihd n GLY 276 N 0.46 1.58 3.86 3.99 0.00 -1.26 -5.02 105.19 108.80 1ihd n GLY 276 Ca -0.17 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.61 1ihd n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ihd s ALA 277 N -2.54 3.54 -0.41 4.61 0.00 -1.26 -4.46 121.76 121.24 1ihd s ALA 277 Ca 0.00 -0.19 -0.20 0.00 0.00 0.00 0.00 51.96 51.57 1ihd s ALA 277 Cb 0.00 -2.50 0.02 0.00 0.00 0.00 0.00 23.12 20.64 1ihd s ALA 277 CO 0.00 0.47 0.58 0.99 0.00 0.00 0.00 175.76 177.80 1ihd s THR 278 N -1.72 4.92 0.37 0.00 2.01 0.19 -4.89 115.64 116.50 1ihd s THR 278 Ca 0.45 0.10 -0.00 0.00 0.31 0.00 0.00 61.69 62.55 1ihd s THR 278 Cb -0.12 -4.12 -0.03 0.00 0.01 0.00 0.00 72.50 68.23 1ihd s THR 278 CO 0.20 -0.48 0.58 0.42 -0.69 0.00 0.00 174.62 174.65 1ihd s THR 279 N 2.60 5.01 0.07 -0.82 -4.23 -1.26 -1.90 115.64 115.11 1ihd s THR 279 Ca 0.20 -0.41 -0.30 0.00 -1.18 0.00 0.00 61.69 60.00 1ihd s THR 279 Cb -0.15 -3.84 -0.05 0.00 1.34 0.00 0.00 72.50 69.80 1ihd s THR 279 CO 0.17 -0.57 1.14 -1.58 -0.54 0.00 0.00 174.62 173.23 1ihd s GLN 280 N -4.37 4.48 -0.88 3.99 0.74 -1.26 -3.83 119.66 118.53 1ihd s GLN 280 Ca 0.41 1.69 0.00 0.00 0.05 0.00 0.00 55.36 57.51 1ihd s GLN 280 Cb -0.10 -3.36 0.00 0.00 1.10 0.00 0.00 33.01 30.65 1ihd s GLN 280 CO 0.37 -0.16 0.00 -0.25 -0.55 0.00 0.00 175.29 174.70 1ihd n ASP 281 N 3.68 -4.34 -0.00 6.67 8.00 -1.25 -4.84 116.55 124.46 1ihd n ASP 281 Ca 0.07 0.21 -0.00 0.00 0.71 0.00 0.00 54.79 55.78 1ihd n ASP 281 Cb 0.47 -3.31 -0.00 0.00 -0.02 0.00 0.00 41.12 38.26 1ihd n ASP 281 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ihd h ALA 282 N 0.26 -0.03 0.03 2.24 0.00 -1.96 -3.42 119.26 116.38 1ihd h ALA 282 Ca -0.17 -0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.47 1ihd h ALA 282 Cb 0.90 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1ihd h ALA 282 CO 0.25 -0.03 -1.42 0.93 0.00 0.00 0.00 179.25 178.98 1ihd h GLU 283 N -0.01 0.06 -5.50 0.00 4.39 -1.82 -3.46 114.58 108.24 1ihd h GLU 283 Ca -0.00 -0.10 -0.57 0.00 0.34 0.00 0.00 59.36 59.02 1ihd h GLU 283 Cb 0.00 0.04 -0.31 0.00 -0.10 0.00 0.00 28.75 28.38 1ihd h GLU 283 CO 0.00 0.83 -0.84 0.08 -1.16 0.00 0.00 179.01 177.92 1ihd s VAL 284 N -2.64 1.49 -1.07 3.13 1.01 -1.26 -5.05 120.40 116.02 1ihd s VAL 284 Ca -0.04 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 60.95 1ihd s VAL 284 Cb 0.08 -1.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 1ihd s VAL 284 CO 0.83 0.43 1.81 -0.62 0.00 0.00 0.00 175.10 177.54 1ihd s ASP 285 N -0.12 5.66 0.24 3.32 -1.08 -1.26 -3.88 116.67 119.56 1ihd s ASP 285 Ca -0.01 -1.38 -0.04 0.00 -0.52 0.00 0.00 52.55 50.60 1ihd s ASP 285 Cb -0.10 -2.57 0.40 0.00 -1.46 0.00 0.00 42.92 39.18 1ihd s ASP 285 CO 0.01 -2.33 1.80 0.44 0.52 0.00 0.00 175.17 175.62 1ihd h ASP 286 N 9.97 0.64 -0.20 -0.34 3.32 -1.88 -2.49 116.42 125.44 1ihd h ASP 286 Ca 0.21 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.25 1ihd h ASP 286 Cb 0.97 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 1ihd h ASP 286 CO 1.30 0.36 -0.06 0.00 -1.72 0.00 0.00 179.24 179.12 1ihd h ALA 287 N 1.46 1.29 -0.16 3.45 0.00 -1.86 0.23 119.26 123.67 1ihd h ALA 287 Ca 0.40 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1ihd h ALA 287 Cb 0.38 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ihd h ALA 287 CO -0.26 0.48 -0.53 -0.22 0.00 0.00 0.00 179.25 178.72 1ihd h LYS 288 N 0.50 0.45 0.00 0.00 3.64 -1.85 -3.28 116.57 116.03 1ihd h LYS 288 Ca 0.10 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1ihd h LYS 288 Cb 0.42 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 1ihd h LYS 288 CO 0.02 0.87 -1.24 0.66 -2.27 0.00 0.00 179.45 177.48 1ihd n TYR 289 N -3.96 0.02 -1.81 1.91 4.02 -1.05 -4.99 117.16 111.31 1ihd n TYR 289 Ca -0.03 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1ihd n TYR 289 Cb 0.58 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.74 1ihd n TYR 289 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ihd n GLY 290 N 1.43 0.58 3.93 2.72 0.00 0.74 -4.63 105.19 109.96 1ihd n GLY 290 Ca 0.02 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 1ihd n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ihd s PHE 291 N -2.06 3.49 -0.09 1.61 0.08 -0.76 -4.58 117.98 115.68 1ihd s PHE 291 Ca 0.00 0.43 0.03 0.00 0.12 0.00 0.00 56.93 57.50 1ihd s PHE 291 Cb 0.00 -1.95 -0.01 0.00 -0.57 0.00 0.00 43.02 40.49 1ihd s PHE 291 CO 0.00 0.16 -0.18 0.08 -0.10 0.00 0.00 175.22 175.19 1ihd s VAL 292 N -2.21 2.68 0.05 -0.44 1.01 -0.05 -4.67 120.40 116.79 1ihd s VAL 292 Ca 0.41 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 1ihd s VAL 292 Cb -0.10 -2.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 1ihd s VAL 292 CO 0.34 0.56 0.53 0.00 0.00 0.00 0.00 175.10 176.53 1ihd s ALA 293 N -0.02 3.61 -1.98 5.51 0.00 -1.26 0.11 121.76 127.73 1ihd s ALA 293 Ca -0.05 -0.02 0.29 0.00 0.00 0.00 0.00 51.96 52.17 1ihd s ALA 293 Cb -0.14 -2.58 1.20 0.00 0.00 0.00 0.00 23.12 21.59 1ihd s ALA 293 CO 0.04 0.41 1.83 -1.13 0.00 0.00 0.00 175.76 176.92 1ihd n SER 294 N 1.79 0.80 0.00 0.00 3.41 -0.33 -4.87 113.62 114.42 1ihd n SER 294 Ca -0.11 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 1ihd n SER 294 Cb 0.51 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1ihd n SER 294 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ihd n GLY 295 N 1.21 2.27 0.34 5.00 0.00 -0.80 -2.10 105.19 111.12 1ihd n GLY 295 Ca 0.17 -0.49 0.09 0.00 0.00 0.00 0.00 46.02 45.79 1ihd n GLY 295 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ihd n THR 296 N 0.00 0.14 -2.47 2.61 -2.24 -1.26 0.52 114.28 111.59 1ihd n THR 296 Ca 0.00 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.13 1ihd n THR 296 Cb 0.00 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.32 1ihd n THR 296 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ihd s LEU 297 N -1.51 4.17 1.15 3.22 1.43 -0.89 -4.87 118.68 121.38 1ihd s LEU 297 Ca 0.29 1.63 -0.15 0.00 -1.03 0.00 0.00 54.13 54.87 1ihd s LEU 297 Cb 0.15 -3.54 0.26 0.00 0.03 0.00 0.00 46.19 43.09 1ihd s LEU 297 CO 0.23 -0.74 1.06 0.54 0.23 0.00 0.00 176.35 177.66 1ihd s ASN 298 N 1.82 1.27 0.12 2.29 2.20 -1.26 -4.50 114.94 116.89 1ihd s ASN 298 Ca 0.53 1.11 -0.20 0.00 -0.94 0.00 0.00 52.86 53.36 1ihd s ASN 298 Cb -0.20 -1.70 -0.06 0.00 -2.00 0.00 0.00 41.25 37.29 1ihd s ASN 298 CO 0.13 -3.96 1.76 -0.65 -2.94 0.00 0.00 177.10 171.44 1ihd h PRO 299 N -2.46 0.21 -0.21 3.55 0.11 -1.92 0.35 132.00 131.61 1ihd h PRO 299 Ca -0.54 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.52 1ihd h PRO 299 Cb 1.33 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1ihd h PRO 299 CO 0.48 0.14 -0.03 -0.56 -0.21 0.00 0.00 178.00 177.82 1ihd h GLN 300 N 0.21 0.32 0.08 1.05 -0.00 -1.96 -0.73 115.11 114.08 1ihd h GLN 300 Ca 0.08 -0.06 -0.25 0.00 -0.00 0.00 0.00 58.65 58.42 1ihd h GLN 300 Cb 0.01 -0.05 0.00 0.00 -0.00 0.00 0.00 27.48 27.44 1ihd h GLN 300 CO -0.05 0.37 -1.13 0.87 -0.00 0.00 0.00 178.83 178.90 1ihd h LYS 301 N 0.31 0.30 -0.15 0.06 1.57 -1.56 -2.95 116.57 114.15 1ihd h LYS 301 Ca 0.07 -0.44 -0.04 0.00 -1.87 0.00 0.00 60.65 58.38 1ihd h LYS 301 Cb 0.25 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 1ihd h LYS 301 CO 0.01 1.17 -0.07 0.00 -0.57 0.00 0.00 179.45 179.99 1ihd h ALA 302 N 0.66 1.60 -0.55 3.86 0.00 0.12 -2.01 119.26 122.95 1ihd h ALA 302 Ca -0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1ihd h ALA 302 Cb 1.82 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 1ihd h ALA 302 CO 0.19 0.29 0.27 -0.09 0.00 0.00 0.00 179.25 179.90 1ihd h ARG 303 N 0.22 0.79 -0.61 0.00 2.43 -0.98 -1.38 114.38 114.86 1ihd h ARG 303 Ca 0.05 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1ihd h ARG 303 Cb 0.27 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1ihd h ARG 303 CO 0.01 0.64 0.39 0.28 -1.51 0.00 0.00 179.97 179.78 1ihd h VAL 304 N 0.74 1.12 -0.35 0.20 2.07 -1.31 -1.37 116.25 117.34 1ihd h VAL 304 Ca 0.19 -0.27 -0.15 0.00 0.82 0.00 0.00 66.70 67.29 1ihd h VAL 304 Cb 0.11 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1ihd h VAL 304 CO -0.02 0.14 -0.37 0.25 0.02 0.00 0.00 177.57 177.59 1ihd h LEU 305 N 0.78 0.93 -0.66 2.57 5.85 -1.30 -2.90 115.31 120.58 1ihd h LEU 305 Ca 0.23 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1ihd h LEU 305 Cb -0.04 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.70 1ihd h LEU 305 CO -0.07 1.22 0.36 0.25 -0.34 0.00 0.00 178.44 179.85 1ihd h LEU 306 N 0.67 0.84 -0.10 2.25 5.85 -0.90 0.19 115.31 124.11 1ihd h LEU 306 Ca 0.05 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.71 1ihd h LEU 306 Cb 0.96 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 1ihd h LEU 306 CO 0.09 0.70 -0.20 1.56 -0.34 0.00 0.00 178.44 180.25 1ihd h GLN 307 N 0.91 -0.26 -0.60 1.25 4.20 -1.24 0.43 115.11 119.80 1ihd h GLN 307 Ca 0.23 0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.89 1ihd h GLN 307 Cb 0.05 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 1ihd h GLN 307 CO -0.04 -0.17 0.09 -0.07 -0.67 0.00 0.00 178.83 177.97 1ihd h LEU 308 N -0.27 0.94 -0.39 1.46 4.07 -1.20 -2.15 115.31 117.77 1ihd h LEU 308 Ca 0.09 -0.21 -0.02 0.00 0.08 0.00 0.00 57.88 57.82 1ihd h LEU 308 Cb 0.39 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 1ihd h LEU 308 CO -0.25 0.94 0.17 0.00 -1.08 0.00 0.00 178.44 178.22 1ihd h ALA 309 N 1.17 0.50 0.00 1.53 0.00 -0.31 -2.87 119.26 119.28 1ihd h ALA 309 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ihd h ALA 309 Cb 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ihd h ALA 309 CO 0.01 0.08 0.08 -0.07 0.00 0.00 0.00 179.25 179.35 1ihd h LEU 310 N 0.48 0.00 -0.48 0.00 3.38 -0.24 0.38 115.31 118.84 1ihd h LEU 310 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ihd h LEU 310 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ihd h LEU 310 CO -0.01 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.87 1ihd n THR 311 N -2.35 0.01 0.00 0.22 -2.24 -1.08 -3.99 114.28 104.85 1ihd n THR 311 Ca -0.02 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1ihd n THR 311 Cb 0.11 -0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1ihd n THR 311 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1ihd n GLN 312 N -0.41 1.58 -3.51 -0.78 -0.06 0.12 -5.11 117.38 109.21 1ihd n GLN 312 Ca 0.21 0.00 -0.10 0.00 -2.00 0.00 0.00 57.00 55.10 1ihd n GLN 312 Cb 0.23 -0.95 -0.03 0.00 -4.06 0.00 0.00 30.24 25.42 1ihd n GLN 312 CO 0.00 0.00 0.00 -0.08 -0.20 0.00 0.00 177.06 176.78 1ihd s THR 313 N -1.91 0.00 -1.15 1.69 -1.32 -0.50 -5.03 115.64 107.42 1ihd s THR 313 Ca 0.00 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.58 1ihd s THR 313 Cb 0.00 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.05 1ihd s THR 313 CO 0.00 0.00 0.77 0.29 -2.21 0.00 0.00 174.62 173.47 1ihd n LYS 314 N 0.12 0.66 -2.65 7.08 4.76 -1.26 -4.03 118.16 122.85 1ihd n LYS 314 Ca -0.11 -0.99 -0.43 0.00 -2.87 0.00 0.00 58.31 53.90 1ihd n LYS 314 Cb 0.61 -1.16 -0.02 0.00 -1.84 0.00 0.00 35.03 32.61 1ihd n LYS 314 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1ihd s ASP 315 N -0.89 6.97 0.32 4.39 -1.08 -1.26 -4.93 116.67 120.19 1ihd s ASP 315 Ca 0.11 1.13 0.01 0.00 -0.52 0.00 0.00 52.55 53.27 1ihd s ASP 315 Cb 0.08 -2.54 0.54 0.00 -1.46 0.00 0.00 42.92 39.54 1ihd s ASP 315 CO 0.14 -0.83 1.96 -0.65 0.52 0.00 0.00 175.17 176.31 1ihd h PRO 316 N 7.93 0.88 -0.30 4.34 0.11 -1.94 0.31 132.00 143.34 1ihd h PRO 316 Ca -0.20 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 1ihd h PRO 316 Cb 1.06 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 1ihd h PRO 316 CO 1.02 0.63 0.10 0.37 -0.21 0.00 0.00 178.00 179.91 1ihd h GLN 317 N 0.90 0.42 0.06 1.05 4.15 -1.93 -1.09 115.11 118.67 1ihd h GLN 317 Ca 0.23 -0.05 -0.29 0.00 0.77 0.00 0.00 58.65 59.31 1ihd h GLN 317 Cb -0.01 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.57 1ihd h GLN 317 CO -0.04 0.37 -1.53 1.96 -1.93 0.00 0.00 178.83 177.66 1ihd h GLN 318 N 0.42 0.13 -0.39 1.69 4.20 -1.52 -3.15 115.11 116.49 1ihd h GLN 318 Ca 0.10 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 1ihd h GLN 318 Cb 0.12 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1ihd h GLN 318 CO -0.01 0.90 0.14 0.82 -0.67 0.00 0.00 178.83 180.01 1ihd h ILE 319 N 0.03 1.16 -0.46 2.54 2.04 0.14 -1.78 117.51 121.18 1ihd h ILE 319 Ca -0.23 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 1ihd h ILE 319 Cb 1.97 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 1ihd h ILE 319 CO 0.12 0.19 0.26 -0.61 0.00 0.00 0.00 178.15 178.12 1ihd h GLN 320 N 0.55 0.63 -0.92 2.37 5.75 -1.24 -0.81 115.11 121.45 1ihd h GLN 320 Ca 0.13 -0.07 0.08 0.00 -0.15 0.00 0.00 58.65 58.65 1ihd h GLN 320 Cb 0.14 -0.13 -0.06 0.00 1.07 0.00 0.00 27.48 28.50 1ihd h GLN 320 CO -0.01 0.49 0.60 1.96 -2.65 0.00 0.00 178.83 179.21 1ihd h GLN 321 N 0.61 0.97 -0.39 1.69 4.20 -1.32 -0.79 115.11 120.08 1ihd h GLN 321 Ca 0.16 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.75 1ihd h GLN 321 Cb 0.03 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 1ihd h GLN 321 CO -0.03 0.64 -0.00 0.82 -0.67 0.00 0.00 178.83 179.59 1ihd h ILE 322 N 1.00 1.26 0.00 2.54 2.04 -0.65 -1.68 117.51 122.03 1ihd h ILE 322 Ca 0.41 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1ihd h ILE 322 Cb 0.28 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 1ihd h ILE 322 CO -0.17 0.34 0.00 0.49 0.00 0.00 0.00 178.15 178.81 1ihd n PHE 323 N -4.46 0.32 1.01 1.37 3.01 -0.37 -1.36 117.46 116.98 1ihd n PHE 323 Ca -0.01 0.14 0.11 0.00 1.01 0.00 0.00 57.45 58.70 1ihd n PHE 323 Cb 0.28 -0.72 -0.00 0.00 -0.01 0.00 0.00 39.48 39.03 1ihd n PHE 323 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1ihd n ASN 324 N -1.81 1.09 -0.02 4.37 3.02 -0.47 -4.50 115.26 116.95 1ihd n ASN 324 Ca 0.02 -0.95 -0.00 0.00 -0.03 0.00 0.00 54.58 53.62 1ihd n ASN 324 Cb 0.14 0.72 -0.06 0.00 -0.61 0.00 0.00 39.78 39.97 1ihd n ASN 324 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ihd n GLN 325 N -1.19 1.58 0.00 3.52 6.02 -0.47 -5.07 117.38 121.77 1ihd n GLN 325 Ca 0.06 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1ihd n GLN 325 Cb 0.36 -1.20 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1ihd n GLN 325 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71