#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ieh n SER 5 N 0.00 3.99 0.00 0.00 2.88 -1.26 -4.87 113.62 114.35 3ieh n SER 5 Ca 0.00 1.08 0.07 0.00 -1.33 0.00 0.00 58.87 58.69 3ieh n SER 5 Cb 0.00 -1.58 0.39 0.00 -0.75 0.00 0.00 64.21 62.27 3ieh n SER 5 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3ieh n PRO 6 N 3.60 0.43 -0.02 -1.46 -0.04 -1.26 -1.57 135.00 134.68 3ieh n PRO 6 Ca 0.14 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.66 3ieh n PRO 6 Cb 0.35 -1.48 0.06 0.00 -0.04 0.00 0.00 33.50 32.39 3ieh n PRO 6 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3ieh n PHE 7 N -0.98 0.06 -2.11 0.54 3.72 -1.26 -2.12 117.46 115.31 3ieh n PHE 7 Ca 0.10 -0.07 -0.41 0.00 -0.05 0.00 0.00 57.45 57.02 3ieh n PHE 7 Cb 0.05 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 3ieh n PHE 7 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 3ieh s GLU 8 N -0.93 4.33 -0.20 -1.08 2.12 -0.61 -4.85 118.70 117.48 3ieh s GLU 8 Ca 0.14 2.19 -0.12 0.00 0.36 0.00 0.00 54.97 57.54 3ieh s GLU 8 Cb 0.10 -3.14 -0.05 0.00 0.26 0.00 0.00 34.13 31.30 3ieh s GLU 8 CO 0.14 -0.33 0.22 0.45 -0.54 0.00 0.00 175.26 175.21 3ieh s SER 9 N 0.28 6.27 -0.10 -1.70 0.15 -1.26 -4.23 113.70 113.11 3ieh s SER 9 Ca 0.57 0.31 0.04 0.00 0.70 0.00 0.00 55.95 57.57 3ieh s SER 9 Cb -0.39 -2.14 -0.00 0.00 -1.71 0.00 0.00 66.02 61.77 3ieh s SER 9 CO 0.42 0.08 -0.23 -0.36 1.20 0.00 0.00 173.24 174.35 3ieh s PHE 10 N 0.77 2.57 -0.03 3.44 0.40 0.40 -4.99 117.98 120.54 3ieh s PHE 10 Ca 0.12 -0.96 -0.02 0.00 -0.60 0.00 0.00 56.93 55.46 3ieh s PHE 10 Cb -0.13 -1.71 0.01 0.00 0.51 0.00 0.00 43.02 41.71 3ieh s PHE 10 CO 0.03 -0.37 0.07 -1.14 0.70 0.00 0.00 175.22 174.51 3ieh s GLN 11 N 0.27 0.06 0.13 0.44 0.74 -1.26 -4.53 119.66 115.50 3ieh s GLN 11 Ca -0.16 0.15 0.06 0.00 0.05 0.00 0.00 55.36 55.45 3ieh s GLN 11 Cb -0.17 -0.04 -0.04 0.00 1.10 0.00 0.00 33.01 33.86 3ieh s GLN 11 CO 0.08 -0.06 -0.13 -1.58 -0.55 0.00 0.00 175.29 173.05 3ieh s TRP 12 N 0.37 1.36 -0.10 1.67 0.51 -1.26 -4.97 118.94 116.52 3ieh s TRP 12 Ca -0.03 -0.59 -0.13 0.00 -2.12 0.00 0.00 56.10 53.23 3ieh s TRP 12 Cb -0.04 -0.71 -0.05 0.00 -0.81 0.00 0.00 33.47 31.86 3ieh s TRP 12 CO -0.01 0.13 0.31 0.15 -0.51 0.00 0.00 176.95 177.02 3ieh s LYS 13 N -2.85 4.01 -0.20 4.98 1.02 -1.26 -0.92 119.74 124.52 3ieh s LYS 13 Ca 0.10 0.18 -0.04 0.00 0.02 0.00 0.00 55.97 56.23 3ieh s LYS 13 Cb -0.04 -3.32 -0.01 0.00 -0.52 0.00 0.00 37.83 33.94 3ieh s LYS 13 CO 0.03 0.47 -0.04 0.45 -0.92 0.00 0.00 175.35 175.34 3ieh s SER 14 N -0.27 4.45 0.06 2.83 0.15 -0.40 -4.75 113.70 115.76 3ieh s SER 14 Ca 0.19 -0.31 0.25 0.00 0.70 0.00 0.00 55.95 56.78 3ieh s SER 14 Cb -0.14 -1.75 0.51 0.00 -1.71 0.00 0.00 66.02 62.93 3ieh s SER 14 CO 0.07 0.04 1.43 -0.90 1.20 0.00 0.00 173.24 175.08 3ieh n ASP 15 N 4.40 0.55 -0.13 5.45 5.75 -1.26 -0.34 116.55 130.97 3ieh n ASP 15 Ca -0.18 0.02 -0.09 0.00 -0.01 0.00 0.00 54.79 54.53 3ieh n ASP 15 Cb 0.51 0.11 -0.01 0.00 -1.03 0.00 0.00 41.12 40.70 3ieh n ASP 15 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 3ieh h ILE 16 N 0.00 1.20 -0.01 2.12 2.04 -1.96 -3.19 117.51 117.72 3ieh h ILE 16 Ca 0.00 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.22 3ieh h ILE 16 Cb 0.62 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 3ieh h ILE 16 CO 0.00 0.23 -0.34 0.49 0.00 0.00 0.00 178.15 178.52 3ieh n PHE 17 N -4.64 0.00 -3.76 1.37 3.72 -1.24 -5.00 117.46 107.92 3ieh n PHE 17 Ca -0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.15 3ieh n PHE 17 Cb 0.16 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.73 3ieh n PHE 17 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3ieh n ASN 18 N 0.04 -2.54 -2.95 4.37 5.15 0.54 -4.96 115.26 114.90 3ieh n ASN 18 Ca 0.08 -0.79 -0.11 0.00 -0.60 0.00 0.00 54.58 53.16 3ieh n ASN 18 Cb 0.40 -4.07 0.01 0.00 -0.53 0.00 0.00 39.78 35.58 3ieh n ASN 18 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3ieh s GLU 20 N -2.43 4.31 0.57 0.00 0.41 -1.26 -1.28 118.70 119.03 3ieh s GLU 20 Ca 0.20 1.06 0.31 0.00 -0.41 0.00 0.00 54.97 56.14 3ieh s GLU 20 Cb -0.04 -2.57 1.75 0.00 -1.78 0.00 0.00 34.13 31.49 3ieh s GLU 20 CO 0.15 0.19 2.19 0.66 -0.49 0.00 0.00 175.26 177.95 3ieh h SER 21 N 2.69 0.00 0.07 -0.19 4.64 -1.40 -1.78 113.55 117.57 3ieh h SER 21 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3ieh h SER 21 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3ieh h SER 21 CO 0.64 0.05 -0.09 0.35 -0.87 0.00 0.00 176.83 176.91 3ieh n THR 22 N -3.62 0.00 -1.65 2.95 -2.24 -1.26 -4.73 114.28 103.73 3ieh n THR 22 Ca -0.02 -0.22 -0.32 0.00 -2.27 0.00 0.00 64.05 61.22 3ieh n THR 22 Cb 0.15 0.50 -0.07 0.00 -2.10 0.00 0.00 70.33 68.81 3ieh n THR 22 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3ieh n ASP 23 N -0.07 2.60 0.22 3.42 -0.08 -0.67 -4.46 116.55 117.51 3ieh n ASP 23 Ca 0.16 -2.66 0.06 0.00 -1.51 0.00 0.00 54.79 50.85 3ieh n ASP 23 Cb 0.36 -1.48 0.50 0.00 2.34 0.00 0.00 41.12 42.85 3ieh n ASP 23 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 3ieh h ILE 24 N 5.65 1.00 -0.03 5.18 2.10 -1.88 -1.03 117.51 128.50 3ieh h ILE 24 Ca 0.26 -0.89 -0.00 0.00 1.08 0.00 0.00 64.86 65.30 3ieh h ILE 24 Cb 0.85 1.50 -0.00 0.00 -1.09 0.00 0.00 36.82 38.08 3ieh h ILE 24 CO 1.47 0.24 0.01 0.44 -1.08 0.00 0.00 178.15 179.23 3ieh h ASP 25 N 0.00 0.05 -0.71 2.19 3.32 -2.00 -1.19 116.42 118.08 3ieh h ASP 25 Ca -0.00 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.76 3ieh h ASP 25 Cb 0.48 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 3ieh h ASP 25 CO 0.03 0.27 0.26 -1.13 -1.72 0.00 0.00 179.24 176.95 3ieh h ASN 26 N -0.17 1.02 -0.13 6.45 -1.24 -1.89 -2.14 115.58 117.47 3ieh h ASN 26 Ca 0.01 -0.17 0.04 0.00 0.71 0.00 0.00 56.30 56.89 3ieh h ASN 26 Cb 0.24 -0.27 -0.05 0.00 0.73 0.00 0.00 38.32 38.97 3ieh h ASN 26 CO 0.00 0.93 -0.19 0.15 -1.29 0.00 0.00 177.43 177.03 3ieh h PHE 27 N 1.07 -0.50 -0.31 0.67 3.57 -0.93 -2.05 116.94 118.46 3ieh h PHE 27 Ca 0.24 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.67 3ieh h PHE 27 Cb 0.25 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 3ieh h PHE 27 CO 0.02 -0.27 -0.19 1.88 -2.23 0.00 0.00 178.31 177.52 3ieh h TYR 28 N -0.24 0.64 -0.20 0.41 0.05 -1.10 0.14 116.97 116.67 3ieh h TYR 28 Ca 0.10 -0.12 0.02 0.00 0.05 0.00 0.00 58.73 58.78 3ieh h TYR 28 Cb 0.39 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 3ieh h TYR 28 CO -0.30 0.73 0.06 1.25 -1.05 0.00 0.00 178.16 178.86 3ieh h LEU 29 N 0.52 0.07 -0.62 3.88 5.85 -1.06 0.13 115.31 124.07 3ieh h LEU 29 Ca 0.08 0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 3ieh h LEU 29 Cb 0.62 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 3ieh h LEU 29 CO 0.04 0.07 -0.53 -0.07 -0.34 0.00 0.00 178.44 177.61 3ieh h LEU 30 N 0.16 0.48 0.14 2.25 3.38 -1.24 -2.23 115.31 118.25 3ieh h LEU 30 Ca 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 3ieh h LEU 30 Cb 0.06 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3ieh h LEU 30 CO -0.09 0.92 -0.07 0.25 0.09 0.00 0.00 178.44 179.54 3ieh h LEU 31 N 0.34 -0.16 -0.46 1.67 5.85 -0.67 -1.11 115.31 120.77 3ieh h LEU 31 Ca 0.01 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.68 3ieh h LEU 31 Cb 1.04 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 42.04 3ieh h LEU 31 CO 0.09 0.04 0.01 -0.33 -0.34 0.00 0.00 178.44 177.92 3ieh h GLU 32 N -0.36 0.12 -0.51 1.25 3.07 -0.75 -2.71 114.58 114.68 3ieh h GLU 32 Ca -0.02 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 3ieh h GLU 32 Cb 0.29 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 3ieh h GLU 32 CO 0.03 0.08 0.32 1.96 -1.40 0.00 0.00 179.01 180.01 3ieh h GLN 33 N 0.13 0.69 -1.12 2.33 7.50 -1.11 0.10 115.11 123.62 3ieh h GLN 33 Ca 0.23 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.32 3ieh h GLN 33 Cb 0.33 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 27.71 3ieh h GLN 33 CO -0.37 0.48 0.00 0.39 -1.50 0.00 0.00 178.83 177.83 3ieh n GLU 34 N -4.70 0.33 0.00 1.46 -0.58 -0.44 -1.33 120.64 115.38 3ieh n GLU 34 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 3ieh n GLU 34 Cb 0.04 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 29.64 3ieh n GLU 34 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 3ieh n THR 36 N 0.63 0.00 -0.02 2.62 -1.04 0.02 -1.43 114.28 115.06 3ieh n THR 36 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.98 3ieh n THR 36 Cb 0.13 0.00 0.21 0.00 -1.82 0.00 0.00 70.33 68.85 3ieh n THR 36 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 3ieh h ARG 37 N 0.00 0.58 0.00 -2.82 2.43 -1.44 -2.96 114.38 110.17 3ieh h ARG 37 Ca 0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 3ieh h ARG 37 Cb 0.00 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 3ieh h ARG 37 CO 0.00 0.70 -0.23 1.28 -1.51 0.00 0.00 179.97 180.21 3ieh n LEU 38 N -4.18 0.60 -1.53 3.80 4.77 -0.51 -4.85 117.00 115.10 3ieh n LEU 38 Ca 0.01 0.40 -0.00 0.00 -0.03 0.00 0.00 56.01 56.39 3ieh n LEU 38 Cb 0.35 -0.31 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 3ieh n LEU 38 CO 0.41 -0.08 -0.02 0.61 -1.33 0.00 0.00 177.39 176.99 3ieh n GLY 39 N 1.37 -2.94 3.05 -0.72 0.00 -1.12 -4.76 105.19 100.07 3ieh n GLY 39 Ca 0.05 -0.28 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 3ieh n GLY 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ieh s VAL 41 N -0.03 -0.02 -0.06 1.61 1.01 0.14 -4.20 120.40 118.85 3ieh s VAL 41 Ca -0.00 0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.86 3ieh s VAL 41 Cb 0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 3ieh s VAL 41 CO 0.02 0.03 0.54 -0.70 0.00 0.00 0.00 175.10 174.99 3ieh s GLU 42 N 0.62 4.31 -0.35 2.72 2.12 -1.26 -0.09 118.70 126.77 3ieh s GLU 42 Ca -0.04 0.60 0.02 0.00 0.36 0.00 0.00 54.97 55.91 3ieh s GLU 42 Cb -0.06 -3.38 0.10 0.00 0.26 0.00 0.00 34.13 31.05 3ieh s GLU 42 CO -0.03 0.27 0.09 0.15 -0.54 0.00 0.00 175.26 175.20 3ieh s LYS 43 N 0.20 1.26 0.06 4.30 1.02 0.11 -4.99 119.74 121.69 3ieh s LYS 43 Ca 0.29 -1.69 -0.31 0.00 0.02 0.00 0.00 55.97 54.29 3ieh s LYS 43 Cb -0.17 -2.78 -0.08 0.00 -0.52 0.00 0.00 37.83 34.29 3ieh s LYS 43 CO 0.14 -0.98 1.58 1.21 -0.92 0.00 0.00 175.35 176.38 3ieh s ASN 44 N 1.01 6.66 0.08 2.83 2.47 -1.26 -0.87 114.94 125.86 3ieh s ASN 44 Ca 0.11 2.40 0.21 0.00 0.42 0.00 0.00 52.86 56.00 3ieh s ASN 44 Cb -0.19 -2.56 -0.14 0.00 -1.45 0.00 0.00 41.25 36.90 3ieh s ASN 44 CO -0.12 -0.84 0.77 0.18 -3.72 0.00 0.00 177.10 173.37 3ieh n LEU 45 N 5.45 0.57 0.00 3.21 4.77 -0.11 -4.94 117.00 125.94 3ieh n LEU 45 Ca 0.15 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 3ieh n LEU 45 Cb 0.41 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3ieh n LEU 45 CO 0.62 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 3ieh n GLY 46 N 1.29 -0.48 3.23 -0.72 0.00 -1.20 -4.91 105.19 102.41 3ieh n GLY 46 Ca -0.06 -1.28 -0.15 0.00 0.00 0.00 0.00 46.02 44.53 3ieh n GLY 46 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ieh s GLU 47 N -2.00 1.01 -0.14 1.61 1.03 -1.26 -0.65 118.70 118.30 3ieh s GLU 47 Ca 0.00 -1.33 -0.05 0.00 0.03 0.00 0.00 54.97 53.62 3ieh s GLU 47 Cb 0.00 -0.69 0.07 0.00 -0.80 0.00 0.00 34.13 32.70 3ieh s GLU 47 CO 0.00 0.11 0.26 0.54 -1.33 0.00 0.00 175.26 174.84 3ieh s VAL 48 N -2.80 -0.42 -1.48 1.83 0.11 0.06 -4.90 120.40 112.80 3ieh s VAL 48 Ca 0.12 0.26 -0.04 0.00 -2.93 0.00 0.00 61.98 59.39 3ieh s VAL 48 Cb -0.01 -0.46 0.04 0.00 -1.53 0.00 0.00 36.38 34.42 3ieh s VAL 48 CO 0.01 0.10 0.47 0.61 -3.33 0.00 0.00 175.10 172.96 3ieh n GLY 49 N 5.35 -0.26 2.74 6.54 0.00 -1.26 -1.45 105.19 116.85 3ieh n GLY 49 Ca -0.06 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3ieh n GLY 49 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3ieh n LYS 50 N -4.42 0.00 -4.20 1.61 4.81 -1.26 -4.99 118.16 109.70 3ieh n LYS 50 Ca -0.23 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 56.86 3ieh n LYS 50 Cb 0.64 -1.69 -0.08 0.00 0.02 0.00 0.00 35.03 33.92 3ieh n LYS 50 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 3ieh s TYR 51 N -3.23 3.29 0.32 5.64 2.02 -0.52 -5.09 117.35 119.78 3ieh s TYR 51 Ca 0.00 0.28 -0.23 0.00 -0.37 0.00 0.00 57.07 56.76 3ieh s TYR 51 Cb 0.00 -1.82 -0.10 0.00 -0.40 0.00 0.00 41.96 39.64 3ieh s TYR 51 CO 0.00 0.55 0.88 -1.59 -1.57 0.00 0.00 175.55 173.82 3ieh s LYS 52 N -1.05 4.38 -0.35 -0.62 -2.85 -1.26 -0.76 119.74 117.23 3ieh s LYS 52 Ca 0.15 1.12 -0.05 0.00 -1.00 0.00 0.00 55.97 56.19 3ieh s LYS 52 Cb -0.12 -2.65 0.06 0.00 -2.06 0.00 0.00 37.83 33.06 3ieh s LYS 52 CO 0.04 0.23 0.11 0.08 0.10 0.00 0.00 175.35 175.92 3ieh s VAL 53 N -1.75 3.58 0.08 1.79 1.01 0.17 -4.89 120.40 120.39 3ieh s VAL 53 Ca 0.51 -1.35 0.09 0.00 0.00 0.00 0.00 61.98 61.23 3ieh s VAL 53 Cb -0.15 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 3ieh s VAL 53 CO 0.20 -0.27 -0.24 -0.44 0.00 0.00 0.00 175.10 174.35 3ieh s SER 54 N 1.52 2.92 -0.20 3.32 0.01 -1.26 -0.94 113.70 119.07 3ieh s SER 54 Ca -0.01 -0.63 -0.12 0.00 1.31 0.00 0.00 55.95 56.50 3ieh s SER 54 Cb -0.20 -0.22 -0.05 0.00 0.21 0.00 0.00 66.02 65.75 3ieh s SER 54 CO 0.01 0.18 0.21 -0.22 0.41 0.00 0.00 173.24 173.83 3ieh s LEU 55 N -1.56 4.18 -0.10 2.44 2.96 -0.05 -4.44 118.68 122.11 3ieh s LEU 55 Ca 0.10 0.29 -0.03 0.00 -0.22 0.00 0.00 54.13 54.28 3ieh s LEU 55 Cb -0.10 -2.21 -0.03 0.00 0.50 0.00 0.00 46.19 44.35 3ieh s LEU 55 CO 0.03 0.09 0.01 -0.31 -1.32 0.00 0.00 176.35 174.86 3ieh s TYR 56 N 0.72 3.19 0.01 5.38 1.51 0.73 0.08 117.35 128.96 3ieh s TYR 56 Ca 0.11 0.17 0.03 0.00 -1.01 0.00 0.00 57.07 56.36 3ieh s TYR 56 Cb -0.13 -1.83 -0.01 0.00 -0.11 0.00 0.00 41.96 39.88 3ieh s TYR 56 CO 0.03 0.42 -0.08 -0.65 -1.11 0.00 0.00 175.55 174.16 3ieh s GLN 57 N -0.69 0.61 0.32 -0.62 -0.21 0.88 0.56 119.66 120.50 3ieh s GLN 57 Ca 0.11 -0.44 -0.29 0.00 0.02 0.00 0.00 55.36 54.76 3ieh s GLN 57 Cb -0.12 -0.55 -0.10 0.00 1.00 0.00 0.00 33.01 33.25 3ieh s GLN 57 CO 0.02 0.14 1.26 -1.54 -2.12 0.00 0.00 175.29 173.05 3ieh s SER 58 N -0.63 6.88 0.35 5.90 1.04 0.02 0.24 113.70 127.51 3ieh s SER 58 Ca -0.00 2.60 -0.25 0.00 0.48 0.00 0.00 55.95 58.78 3ieh s SER 58 Cb -0.05 -2.64 -0.10 0.00 0.10 0.00 0.00 66.02 63.32 3ieh s SER 58 CO 0.00 -0.45 0.95 -2.16 0.98 0.00 0.00 173.24 172.56 3ieh s PRO 59 N -1.72 4.49 -0.84 4.02 0.04 -1.26 -4.35 135.00 135.38 3ieh s PRO 59 Ca 0.48 1.29 -0.04 0.00 0.04 0.00 0.00 61.00 62.77 3ieh s PRO 59 Cb -0.38 -2.65 -0.05 0.00 0.04 0.00 0.00 34.50 31.46 3ieh s PRO 59 CO 0.50 0.20 0.75 0.00 0.04 0.00 0.00 177.00 178.49 3ieh n ALA 60 N 0.27 -2.23 -1.78 8.56 0.00 -1.26 -4.94 120.51 119.13 3ieh n ALA 60 Ca 0.03 0.10 -0.41 0.00 0.00 0.00 0.00 53.44 53.16 3ieh n ALA 60 Cb 0.51 -4.30 -0.00 0.00 0.00 0.00 0.00 19.45 15.65 3ieh n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ieh s ALA 61 N -3.27 3.56 -0.07 0.00 0.00 -1.26 -5.02 121.76 115.70 3ieh s ALA 61 Ca 0.32 1.53 0.02 0.00 0.00 0.00 0.00 51.96 53.82 3ieh s ALA 61 Cb -0.04 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 3ieh s ALA 61 CO 0.63 -0.99 -0.13 -1.59 0.00 0.00 0.00 175.76 173.68 3ieh s LYS 62 N -2.04 2.76 0.52 0.00 0.00 -1.26 -5.03 119.74 114.69 3ieh s LYS 62 Ca 0.52 -0.67 0.31 0.00 0.00 0.00 0.00 55.97 56.13 3ieh s LYS 62 Cb -0.45 -2.47 1.24 0.00 0.00 0.00 0.00 37.83 36.14 3ieh s LYS 62 CO 0.61 0.53 1.94 0.66 0.00 0.00 0.00 175.35 179.09 3ieh h SER 63 N 5.66 0.00 0.68 0.03 4.64 -2.00 -2.10 113.55 120.46 3ieh h SER 63 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3ieh h SER 63 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3ieh h SER 63 CO 0.52 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 3ieh n GLY 64 N 0.07 -1.21 3.85 -0.77 0.00 -1.26 -4.77 105.19 101.10 3ieh n GLY 64 Ca 0.01 0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 3ieh n GLY 64 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ieh s LEU 65 N -4.09 3.98 0.42 0.99 1.43 -0.79 -5.10 118.68 115.52 3ieh s LEU 65 Ca 0.05 -0.05 -0.23 0.00 -1.03 0.00 0.00 54.13 52.87 3ieh s LEU 65 Cb 0.09 -2.57 -0.09 0.00 0.03 0.00 0.00 46.19 43.66 3ieh s LEU 65 CO 0.36 0.05 1.04 -2.16 0.23 0.00 0.00 176.35 175.87 3ieh s PRO 66 N -3.25 4.08 -0.29 1.29 0.04 -1.26 -4.78 135.00 130.83 3ieh s PRO 66 Ca 0.32 1.45 -0.08 0.00 0.04 0.00 0.00 61.00 62.74 3ieh s PRO 66 Cb -0.10 -2.42 -0.00 0.00 0.04 0.00 0.00 34.50 32.02 3ieh s PRO 66 CO 0.25 -0.20 0.11 -1.12 0.04 0.00 0.00 177.00 176.07 3ieh s SER 67 N -1.70 5.29 -0.02 6.66 0.01 -1.26 -1.58 113.70 121.11 3ieh s SER 67 Ca 0.60 -0.55 0.06 0.00 1.31 0.00 0.00 55.95 57.37 3ieh s SER 67 Cb -0.20 -1.94 -0.01 0.00 0.21 0.00 0.00 66.02 64.08 3ieh s SER 67 CO 0.25 -0.17 -0.19 -0.76 0.41 0.00 0.00 173.24 172.78 3ieh s LEU 68 N 1.56 2.02 -0.12 2.44 1.43 -0.91 -1.97 118.68 123.13 3ieh s LEU 68 Ca 0.04 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 3ieh s LEU 68 Cb -0.17 -0.99 0.01 0.00 0.03 0.00 0.00 46.19 45.07 3ieh s LEU 68 CO 0.04 0.23 -0.22 -0.22 0.23 0.00 0.00 176.35 176.40 3ieh s LEU 69 N -0.38 2.07 -0.13 1.79 2.96 -0.93 -1.23 118.68 122.83 3ieh s LEU 69 Ca 0.06 -0.57 0.01 0.00 -0.22 0.00 0.00 54.13 53.41 3ieh s LEU 69 Cb -0.08 -1.39 -0.01 0.00 0.50 0.00 0.00 46.19 45.21 3ieh s LEU 69 CO -0.00 0.11 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.34 3ieh s ILE 70 N 0.61 2.70 0.08 6.68 1.01 -0.93 -1.01 121.20 130.34 3ieh s ILE 70 Ca -0.12 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 59.82 3ieh s ILE 70 Cb -0.17 -2.12 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 3ieh s ILE 70 CO 0.03 0.53 -0.18 -0.94 0.00 0.00 0.00 174.94 174.38 3ieh s SER 71 N 0.49 2.21 0.13 3.58 1.04 -0.35 -1.20 113.70 119.60 3ieh s SER 71 Ca -0.11 -0.62 -0.09 0.00 0.48 0.00 0.00 55.95 55.61 3ieh s SER 71 Cb -0.16 -0.12 -0.01 0.00 0.10 0.00 0.00 66.02 65.83 3ieh s SER 71 CO 0.05 0.03 0.24 0.00 0.98 0.00 0.00 173.24 174.54 3ieh s ALA 72 N -1.11 -0.09 -0.50 5.32 0.00 -0.37 -0.96 121.76 124.05 3ieh s ALA 72 Ca 0.04 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.23 3ieh s ALA 72 Cb -0.10 0.69 0.00 0.00 0.00 0.00 0.00 23.12 23.72 3ieh s ALA 72 CO 0.03 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.62 3ieh n GLY 73 N -0.14 0.15 0.23 0.00 0.00 -1.26 -2.52 105.19 101.65 3ieh n GLY 73 Ca -0.11 -0.65 -0.00 0.00 0.00 0.00 0.00 46.02 45.26 3ieh n GLY 73 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3ieh h PHE 74 N 0.00 0.34 -3.22 1.61 -1.00 -1.92 0.12 116.94 112.88 3ieh h PHE 74 Ca -0.14 -0.06 -0.67 0.00 2.81 0.00 0.00 57.97 59.91 3ieh h PHE 74 Cb 1.08 -0.09 -0.32 0.00 3.61 0.00 0.00 35.95 40.23 3ieh h PHE 74 CO 0.15 0.52 -0.84 -1.01 -1.61 0.00 0.00 178.31 175.52 3ieh s HIS 75 N -4.54 2.74 0.32 -0.55 3.76 -1.26 -4.32 115.29 111.43 3ieh s HIS 75 Ca -0.06 -1.25 0.34 0.00 -0.15 0.00 0.00 55.06 53.94 3ieh s HIS 75 Cb 0.15 -1.87 1.63 0.00 1.11 0.00 0.00 32.58 33.60 3ieh s HIS 75 CO 0.76 -0.58 2.09 0.78 -0.85 0.00 0.00 174.74 176.94 3ieh h GLY 76 N 7.43 0.00 1.18 -2.22 0.00 -1.19 -1.67 103.07 106.59 3ieh h GLY 76 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 3ieh h GLY 76 CO 0.57 0.00 -0.18 -1.84 0.00 0.00 0.00 176.54 175.09 3ieh n GLU 77 N -3.23 0.35 -2.48 4.80 0.00 -1.22 -4.04 120.64 114.81 3ieh n GLU 77 Ca -0.01 -0.12 -0.40 0.00 0.00 0.00 0.00 57.16 56.63 3ieh n GLU 77 Cb 0.24 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.20 3ieh n GLU 77 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3ieh n GLU 78 N -1.22 4.66 0.16 3.44 1.02 -0.63 -4.77 120.64 123.31 3ieh n GLU 78 Ca 0.10 -4.40 0.13 0.00 -0.02 0.00 0.00 57.16 52.97 3ieh n GLU 78 Cb 0.31 -2.41 0.38 0.00 -0.02 0.00 0.00 31.44 29.70 3ieh n GLU 78 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3ieh h SER 79 N 3.83 0.00 0.28 1.62 4.64 -1.79 -2.91 113.55 119.21 3ieh h SER 79 Ca 0.52 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.82 3ieh h SER 79 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3ieh h SER 79 CO 1.22 0.00 -0.09 0.00 -0.87 0.00 0.00 176.83 177.09 3ieh h ALA 80 N 2.28 1.34 0.28 5.18 0.00 -1.92 -2.42 119.26 124.00 3ieh h ALA 80 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3ieh h ALA 80 Cb 0.74 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3ieh h ALA 80 CO 0.00 0.11 -0.18 0.78 0.00 0.00 0.00 179.25 179.96 3ieh h GLY 81 N 0.65 -0.68 0.23 0.00 0.00 -1.76 0.44 103.07 101.95 3ieh h GLY 81 Ca -0.00 0.28 0.07 0.00 0.00 0.00 0.00 47.33 47.68 3ieh h GLY 81 CO 0.01 -0.24 -0.12 -2.55 0.00 0.00 0.00 176.54 173.64 3ieh h PRO 82 N -0.43 -0.05 -0.26 4.80 0.11 -1.76 0.11 132.00 134.51 3ieh h PRO 82 Ca -0.04 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 3ieh h PRO 82 Cb 0.35 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 3ieh h PRO 82 CO 0.04 -0.04 -0.15 -1.49 -0.21 0.00 0.00 178.00 176.15 3ieh h TRP 83 N -0.06 0.48 -0.85 0.65 4.06 -1.49 -1.06 115.95 117.68 3ieh h TRP 83 Ca 0.17 -0.07 0.01 0.00 2.06 0.00 0.00 58.89 61.05 3ieh h TRP 83 Cb 0.32 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 28.31 3ieh h TRP 83 CO -0.35 0.58 0.56 0.78 -3.56 0.00 0.00 178.44 176.45 3ieh h GLY 84 N 0.92 1.20 1.16 1.49 0.00 0.43 -0.51 103.07 107.76 3ieh h GLY 84 Ca 0.08 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 3ieh h GLY 84 CO 0.03 0.44 -0.08 -2.00 0.00 0.00 0.00 176.54 174.93 3ieh h LEU 85 N 1.16 0.98 -0.59 3.11 5.85 0.23 -1.66 115.31 124.39 3ieh h LEU 85 Ca 0.31 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 3ieh h LEU 85 Cb -0.13 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.61 3ieh h LEU 85 CO -0.07 1.08 0.24 -0.07 -0.34 0.00 0.00 178.44 179.28 3ieh h LEU 86 N 0.88 0.81 -0.07 2.25 3.38 -0.78 -1.10 115.31 120.69 3ieh h LEU 86 Ca 0.14 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.96 3ieh h LEU 86 Cb 0.63 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3ieh h LEU 86 CO 0.04 0.76 -0.03 -0.74 0.09 0.00 0.00 178.44 178.56 3ieh h HIS 87 N 0.82 -0.06 -0.77 1.13 2.76 -0.87 -1.17 115.15 116.98 3ieh h HIS 87 Ca 0.20 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.45 3ieh h HIS 87 Cb 0.19 0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.13 3ieh h HIS 87 CO 0.01 -0.05 0.45 0.35 -1.30 0.00 0.00 177.93 177.39 3ieh h PHE 88 N -0.02 0.82 -0.30 5.26 3.57 -1.08 -2.45 116.94 122.74 3ieh h PHE 88 Ca 0.04 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.43 3ieh h PHE 88 Cb 0.07 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 3ieh h PHE 88 CO -0.14 0.38 -0.36 -0.07 -2.23 0.00 0.00 178.31 175.89 3ieh h LEU 89 N 0.80 0.73 -1.92 0.59 3.38 -0.90 -2.61 115.31 115.38 3ieh h LEU 89 Ca 0.35 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 3ieh h LEU 89 Cb 0.24 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3ieh h LEU 89 CO -0.20 1.02 0.05 0.77 0.09 0.00 0.00 178.44 180.16 3ieh h SER 90 N 0.57 0.09 -0.27 -0.43 4.64 -0.76 0.02 113.55 117.41 3ieh h SER 90 Ca 0.06 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3ieh h SER 90 Cb 0.88 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 3ieh h SER 90 CO 0.08 0.07 0.00 -0.62 -0.87 0.00 0.00 176.83 175.49 3ieh n GLU 91 N -4.52 1.85 -4.12 4.77 1.02 -1.00 -4.94 120.64 113.70 3ieh n GLU 91 Ca -0.02 -1.30 -0.26 0.00 -0.02 0.00 0.00 57.16 55.56 3ieh n GLU 91 Cb 0.09 -1.36 -0.06 0.00 -0.02 0.00 0.00 31.44 30.08 3ieh n GLU 91 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ieh s ALA 92 N -1.64 3.45 0.32 0.62 0.00 -0.01 -5.09 121.76 119.41 3ieh s ALA 92 Ca 0.30 -1.26 0.10 0.00 0.00 0.00 0.00 51.96 51.09 3ieh s ALA 92 Cb 0.16 -1.24 -0.06 0.00 0.00 0.00 0.00 23.12 21.98 3ieh s ALA 92 CO 0.23 0.50 -0.11 -1.54 0.00 0.00 0.00 175.76 174.84 3ieh s SER 93 N -3.04 3.53 0.52 0.00 1.04 -1.26 -5.00 113.70 109.49 3ieh s SER 93 Ca 0.30 -1.16 0.35 0.00 0.48 0.00 0.00 55.95 55.92 3ieh s SER 93 Cb -0.10 -0.31 1.90 0.00 0.10 0.00 0.00 66.02 67.62 3ieh s SER 93 CO 0.22 -0.18 2.07 0.00 0.98 0.00 0.00 173.24 176.33 3ieh h ALA 94 N 2.12 1.00 -0.50 5.32 0.00 -1.89 0.33 119.26 125.65 3ieh h ALA 94 Ca -0.41 0.00 0.15 0.00 0.00 0.00 0.00 54.91 54.64 3ieh h ALA 94 Cb 1.25 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 3ieh h ALA 94 CO 0.68 -0.00 0.40 0.38 0.00 0.00 0.00 179.25 180.71 3ieh h ASP 95 N 0.00 0.00 -0.86 0.00 2.03 -1.97 -1.14 116.42 114.48 3ieh h ASP 95 Ca 0.00 0.00 0.16 0.00 -0.73 0.00 0.00 57.03 56.46 3ieh h ASP 95 Cb 0.01 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 38.44 3ieh h ASP 95 CO 0.00 0.00 0.56 0.25 -1.03 0.00 0.00 179.24 179.02 3ieh h LEU 96 N 0.00 0.54 0.00 0.15 5.85 -1.32 -2.10 115.31 118.43 3ieh h LEU 96 Ca 0.24 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.00 3ieh h LEU 96 Cb 1.04 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.00 3ieh h LEU 96 CO -0.00 0.26 0.00 0.49 -0.34 0.00 0.00 178.44 178.85 3ieh n PHE 97 N -4.54 0.00 0.47 1.25 3.72 -0.43 -1.16 117.46 116.77 3ieh n PHE 97 Ca 0.17 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.69 3ieh n PHE 97 Cb 0.53 -0.04 0.13 0.00 -0.94 0.00 0.00 39.48 39.16 3ieh n PHE 97 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3ieh h GLU 98 N 0.00 0.00 0.00 -1.08 4.39 -1.53 -3.37 114.58 112.99 3ieh h GLU 98 Ca 0.00 0.00 -0.37 0.00 0.34 0.00 0.00 59.36 59.33 3ieh h GLU 98 Cb 0.03 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.61 3ieh h GLU 98 CO 0.00 0.00 -2.35 -2.13 -1.16 0.00 0.00 179.01 173.37 3ieh n ARG 99 N -2.23 0.68 -3.85 2.33 0.63 -0.31 -5.02 116.66 108.89 3ieh n ARG 99 Ca 0.03 0.03 -0.11 0.00 -0.92 0.00 0.00 57.85 56.87 3ieh n ARG 99 Cb 0.46 -1.54 -0.09 0.00 0.45 0.00 0.00 32.46 31.74 3ieh n ARG 99 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 3ieh s VAL 100 N -2.50 0.10 -0.69 5.15 -7.23 -0.98 -4.47 120.40 109.78 3ieh s VAL 100 Ca -0.12 -0.80 -0.17 0.00 -1.81 0.00 0.00 61.98 59.08 3ieh s VAL 100 Cb 0.06 -0.74 0.15 0.00 0.56 0.00 0.00 36.38 36.41 3ieh s VAL 100 CO 0.81 -0.44 0.73 0.20 -0.31 0.00 0.00 175.10 176.08 3ieh s ASN 101 N -1.81 6.40 -0.10 4.85 0.01 -0.61 -4.23 114.94 119.45 3ieh s ASN 101 Ca -0.09 -1.95 -0.15 0.00 -0.71 0.00 0.00 52.86 49.96 3ieh s ASN 101 Cb -0.03 -2.27 -0.05 0.00 0.41 0.00 0.00 41.25 39.31 3ieh s ASN 101 CO -0.01 -0.89 0.37 -0.22 -1.51 0.00 0.00 177.10 174.84 3ieh s LEU 102 N 1.71 4.33 0.03 0.60 2.96 -1.26 -2.15 118.68 124.89 3ieh s LEU 102 Ca 0.14 0.73 0.08 0.00 -0.22 0.00 0.00 54.13 54.86 3ieh s LEU 102 Cb -0.19 -2.52 -0.02 0.00 0.50 0.00 0.00 46.19 43.95 3ieh s LEU 102 CO -0.01 0.15 -0.24 -0.44 -1.32 0.00 0.00 176.35 174.49 3ieh s SER 103 N -0.01 2.88 0.01 3.68 0.01 -0.36 -0.80 113.70 119.12 3ieh s SER 103 Ca 0.21 -0.53 0.04 0.00 1.31 0.00 0.00 55.95 56.99 3ieh s SER 103 Cb -0.15 -0.27 -0.01 0.00 0.21 0.00 0.00 66.02 65.80 3ieh s SER 103 CO 0.09 0.24 -0.13 -0.76 0.41 0.00 0.00 173.24 173.09 3ieh s LEU 104 N -1.03 2.09 -0.64 2.44 1.43 0.19 -2.20 118.68 120.96 3ieh s LEU 104 Ca 0.10 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.92 3ieh s LEU 104 Cb -0.09 -0.61 0.16 0.00 0.03 0.00 0.00 46.19 45.67 3ieh s LEU 104 CO 0.01 0.10 0.42 -0.76 0.23 0.00 0.00 176.35 176.34 3ieh s LEU 105 N -0.66 4.68 0.44 1.79 1.43 -0.34 -0.19 118.68 125.82 3ieh s LEU 105 Ca 0.03 -3.54 0.23 0.00 -1.03 0.00 0.00 54.13 49.81 3ieh s LEU 105 Cb -0.06 -1.65 1.01 0.00 0.03 0.00 0.00 46.19 45.52 3ieh s LEU 105 CO 0.00 -0.14 1.88 1.55 0.23 0.00 0.00 176.35 179.87 3ieh h PRO 106 N 5.83 0.00 -1.09 1.29 0.13 -1.81 -0.98 132.00 135.37 3ieh h PRO 106 Ca 0.06 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.14 3ieh h PRO 106 Cb 0.81 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.73 3ieh h PRO 106 CO 0.71 0.24 -0.44 -1.17 -0.23 0.00 0.00 178.00 177.11 3ieh s LEU 107 N -7.15 -1.45 0.24 1.56 2.96 -1.23 -4.37 118.68 109.24 3ieh s LEU 107 Ca -0.01 -0.47 0.10 0.00 -0.22 0.00 0.00 54.13 53.53 3ieh s LEU 107 Cb 0.12 1.87 0.24 0.00 0.50 0.00 0.00 46.19 48.92 3ieh s LEU 107 CO 0.64 -0.23 1.54 0.58 -1.32 0.00 0.00 176.35 177.56 3ieh h VAL 108 N 5.41 1.50 -2.20 1.68 2.07 -1.43 -3.39 116.25 119.88 3ieh h VAL 108 Ca 0.02 -2.39 -0.59 0.00 0.82 0.00 0.00 66.70 64.56 3ieh h VAL 108 Cb 1.17 2.29 -0.41 0.00 -1.52 0.00 0.00 31.29 32.82 3ieh h VAL 108 CO 0.13 0.68 -0.71 -3.20 0.02 0.00 0.00 177.57 174.49 3ieh n ASN 109 N -3.71 2.84 -0.02 0.57 5.15 0.02 -4.89 115.26 115.23 3ieh n ASN 109 Ca -0.01 -3.24 -0.00 0.00 -0.60 0.00 0.00 54.58 50.72 3ieh n ASN 109 Cb 0.68 -0.67 0.28 0.00 -0.53 0.00 0.00 39.78 39.55 3ieh n ASN 109 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 3ieh h PRO 110 N 4.23 0.56 -0.49 1.20 0.13 -1.83 -1.80 132.00 133.99 3ieh h PRO 110 Ca 0.17 -0.12 -0.11 0.00 -0.87 0.00 0.00 66.00 65.08 3ieh h PRO 110 Cb 0.72 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.75 3ieh h PRO 110 CO 0.74 0.57 -0.11 1.79 -0.23 0.00 0.00 178.00 180.76 3ieh h THR 111 N 0.54 1.26 -0.36 1.56 1.35 -1.92 -0.91 112.91 114.44 3ieh h THR 111 Ca 0.12 -1.23 -0.14 0.00 -0.55 0.00 0.00 66.41 64.61 3ieh h THR 111 Cb 0.32 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 3ieh h THR 111 CO 0.01 0.43 -0.32 1.23 -0.25 0.00 0.00 175.52 176.62 3ieh h GLY 112 N 0.96 0.92 1.03 5.82 0.00 -1.64 -3.07 103.07 107.10 3ieh h GLY 112 Ca 0.13 -0.92 0.01 0.00 0.00 0.00 0.00 47.33 46.55 3ieh h GLY 112 CO 0.04 0.84 0.64 -2.75 0.00 0.00 0.00 176.54 175.31 3ieh h PHE 113 N 0.64 1.21 0.00 5.60 3.57 -1.05 0.47 116.94 127.38 3ieh h PHE 113 Ca 0.06 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 3ieh h PHE 113 Cb 0.90 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 3ieh h PHE 113 CO 0.07 0.75 -0.24 0.66 -2.23 0.00 0.00 178.31 177.32 3ieh h SER 114 N 1.29 0.00 0.43 0.41 4.64 -1.21 -2.94 113.55 116.18 3ieh h SER 114 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 3ieh h SER 114 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3ieh h SER 114 CO -0.08 0.24 -0.74 0.54 -0.87 0.00 0.00 176.83 175.92 3ieh n ARG 115 N -3.28 0.10 -1.36 4.77 1.74 -0.75 -4.91 116.66 112.98 3ieh n ARG 115 Ca 0.01 0.01 -0.08 0.00 -0.77 0.00 0.00 57.85 57.02 3ieh n ARG 115 Cb 0.51 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.38 3ieh n ARG 115 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ieh n GLY 116 N 1.45 0.83 3.33 -0.13 0.00 0.14 -4.52 105.19 106.29 3ieh n GLY 116 Ca 0.04 -0.68 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 3ieh n GLY 116 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3ieh s HIS 117 N -2.30 1.82 0.12 1.61 -3.43 0.08 -0.46 115.29 112.73 3ieh s HIS 117 Ca 0.00 -0.47 -0.28 0.00 -0.80 0.00 0.00 55.06 53.51 3ieh s HIS 117 Cb 0.00 -0.91 -0.07 0.00 -1.43 0.00 0.00 32.58 30.17 3ieh s HIS 117 CO 0.00 0.33 1.62 -0.09 -2.00 0.00 0.00 174.74 174.60 3ieh h ARG 118 N 3.23 -0.50 -7.36 -0.38 2.43 -1.76 -2.30 114.38 107.74 3ieh h ARG 118 Ca -0.42 0.03 -0.51 0.00 -0.81 0.00 0.00 59.98 58.28 3ieh h ARG 118 Cb 1.21 0.11 0.09 0.00 -0.42 0.00 0.00 29.97 30.96 3ieh h ARG 118 CO 0.51 -0.34 0.38 -0.06 -1.51 0.00 0.00 179.97 178.95 3ieh s PHE 119 N -6.00 3.18 1.16 2.20 0.40 -0.90 -2.69 117.98 115.32 3ieh s PHE 119 Ca -0.16 1.35 -0.17 0.00 -0.60 0.00 0.00 56.93 57.35 3ieh s PHE 119 Cb 0.08 -2.89 0.26 0.00 0.51 0.00 0.00 43.02 40.99 3ieh s PHE 119 CO 0.65 -1.20 1.09 0.54 0.70 0.00 0.00 175.22 177.00 3ieh s ASN 120 N -3.90 1.29 0.08 1.36 2.20 -0.82 -3.91 114.94 111.24 3ieh s ASN 120 Ca 0.58 0.82 0.16 0.00 -0.94 0.00 0.00 52.86 53.48 3ieh s ASN 120 Cb -0.13 -1.21 0.70 0.00 -2.00 0.00 0.00 41.25 38.60 3ieh s ASN 120 CO 0.55 -3.92 1.51 2.29 -2.94 0.00 0.00 177.10 174.59 3ieh n LYS 121 N -4.65 0.06 -0.15 3.55 2.85 -1.26 -2.39 118.16 116.16 3ieh n LYS 121 Ca 0.10 0.32 0.09 0.00 -1.05 0.00 0.00 58.31 57.77 3ieh n LYS 121 Cb 0.59 -1.61 0.27 0.00 -0.65 0.00 0.00 35.03 33.62 3ieh n LYS 121 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 3ieh n TYR 122 N -1.72 0.40 -1.35 5.58 4.01 -1.26 -4.93 117.16 117.89 3ieh n TYR 122 Ca 0.03 -0.20 -0.02 0.00 -0.16 0.00 0.00 57.90 57.55 3ieh n TYR 122 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.20 3ieh n TYR 122 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3ieh n GLY 123 N 1.18 0.46 3.86 2.72 0.00 -1.01 -5.05 105.19 107.35 3ieh n GLY 123 Ca 0.15 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 3ieh n GLY 123 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ieh s GLU 124 N -2.74 3.12 -0.44 1.61 2.02 -1.26 -4.93 118.70 116.07 3ieh s GLU 124 Ca 0.00 -0.78 -0.10 0.00 0.02 0.00 0.00 54.97 54.11 3ieh s GLU 124 Cb 0.00 -2.76 0.09 0.00 0.10 0.00 0.00 34.13 31.56 3ieh s GLU 124 CO 0.00 0.49 0.30 1.21 0.02 0.00 0.00 175.26 177.28 3ieh s ASN 125 N -3.24 5.71 0.42 -0.19 3.84 -1.26 -1.95 114.94 118.28 3ieh s ASN 125 Ca 0.32 -1.62 0.29 0.00 0.21 0.00 0.00 52.86 52.07 3ieh s ASN 125 Cb -0.10 -2.02 1.47 0.00 -0.55 0.00 0.00 41.25 40.06 3ieh s ASN 125 CO 0.26 -0.60 1.89 -0.65 -2.79 0.00 0.00 177.10 175.20 3ieh h PRO 126 N 8.46 0.00 -0.14 0.43 0.11 -1.87 -2.63 132.00 136.36 3ieh h PRO 126 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3ieh h PRO 126 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3ieh h PRO 126 CO 0.81 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.89 3ieh n ASN 127 N -2.57 1.78 -4.76 -2.05 4.05 -1.26 -4.44 115.26 106.01 3ieh n ASN 127 Ca -0.01 -1.69 -0.33 0.00 0.45 0.00 0.00 54.58 53.00 3ieh n ASN 127 Cb 0.12 -0.09 -0.07 0.00 1.23 0.00 0.00 39.78 40.97 3ieh n ASN 127 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3ieh s ARG 128 N -1.82 2.22 -0.08 1.20 1.70 -0.99 -3.23 118.95 117.95 3ieh s ARG 128 Ca 0.34 -2.44 0.00 0.00 -0.47 0.00 0.00 55.73 53.16 3ieh s ARG 128 Cb 0.19 -1.50 0.00 0.00 -0.57 0.00 0.00 34.95 33.07 3ieh s ARG 128 CO 0.28 -0.40 0.00 0.41 -1.08 0.00 0.00 175.30 174.51 3ieh n GLY 129 N -1.29 0.48 3.34 3.88 0.00 -1.09 -4.30 105.19 106.20 3ieh n GLY 129 Ca -0.21 -0.57 -0.46 0.00 0.00 0.00 0.00 46.02 44.78 3ieh n GLY 129 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3ieh s PHE 130 N -2.00 3.52 0.13 1.61 0.40 -0.21 -3.53 117.98 117.89 3ieh s PHE 130 Ca 0.00 -1.68 -0.08 0.00 -0.60 0.00 0.00 56.93 54.56 3ieh s PHE 130 Cb 0.00 -3.89 -0.06 0.00 0.51 0.00 0.00 43.02 39.58 3ieh s PHE 130 CO 0.00 -1.08 0.42 0.08 0.70 0.00 0.00 175.22 175.34 3ieh s VAL 131 N 0.98 5.08 -0.59 -0.44 1.01 -0.54 -4.39 120.40 121.50 3ieh s VAL 131 Ca 0.16 0.34 -0.02 0.00 0.00 0.00 0.00 61.98 62.46 3ieh s VAL 131 Cb -0.15 -3.64 0.15 0.00 0.00 0.00 0.00 36.38 32.75 3ieh s VAL 131 CO -0.05 0.15 0.40 0.12 0.00 0.00 0.00 175.10 175.72 3ieh s PHE 132 N -1.55 3.40 -0.07 5.22 5.36 -1.26 -0.07 117.98 129.00 3ieh s PHE 132 Ca 0.38 -2.76 0.04 0.00 -0.96 0.00 0.00 56.93 53.63 3ieh s PHE 132 Cb -0.13 -3.15 -0.01 0.00 -0.34 0.00 0.00 43.02 39.39 3ieh s PHE 132 CO 0.21 -0.84 -0.21 -1.21 -1.46 0.00 0.00 175.22 171.71 3ieh s GLU 133 N -0.01 2.75 -1.23 10.12 2.02 0.37 -4.69 118.70 128.03 3ieh s GLU 133 Ca 0.16 -0.83 -0.07 0.00 0.02 0.00 0.00 54.97 54.26 3ieh s GLU 133 Cb -0.21 -2.30 0.01 0.00 0.10 0.00 0.00 34.13 31.73 3ieh s GLU 133 CO -0.03 0.37 0.86 0.09 0.02 0.00 0.00 175.26 176.58 3ieh n ASN 134 N 3.00 -5.70 -0.77 -0.19 5.03 -1.26 -1.53 115.26 113.83 3ieh n ASN 134 Ca -0.18 -0.39 -0.10 0.00 0.87 0.00 0.00 54.58 54.78 3ieh n ASN 134 Cb 0.52 -4.39 -0.04 0.00 -1.02 0.00 0.00 39.78 34.85 3ieh n ASN 134 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3ieh n GLY 135 N -1.68 1.11 2.89 7.41 0.00 -1.26 -5.00 105.19 108.67 3ieh n GLY 135 Ca -0.03 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 3ieh n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ieh s LYS 136 N -2.68 0.13 0.38 1.61 -0.14 -0.58 -5.06 119.74 113.41 3ieh s LYS 136 Ca 0.00 -0.05 -0.27 0.00 -1.36 0.00 0.00 55.97 54.29 3ieh s LYS 136 Cb 0.00 -0.14 -0.09 0.00 -1.68 0.00 0.00 37.83 35.92 3ieh s LYS 136 CO 0.00 0.03 1.31 -1.25 -0.76 0.00 0.00 175.35 174.68 3ieh s PRO 137 N -0.01 4.08 0.11 -1.68 0.04 -1.26 -0.48 135.00 135.81 3ieh s PRO 137 Ca 0.00 2.19 -0.11 0.00 0.04 0.00 0.00 61.00 63.12 3ieh s PRO 137 Cb -0.01 -2.85 0.01 0.00 0.04 0.00 0.00 34.50 31.69 3ieh s PRO 137 CO -0.00 -0.41 0.26 0.21 0.04 0.00 0.00 177.00 177.10 3ieh s LYS 138 N -2.11 0.95 0.40 4.56 2.47 0.89 -4.88 119.74 122.02 3ieh s LYS 138 Ca 0.54 -0.91 -0.02 0.00 -1.56 0.00 0.00 55.97 54.03 3ieh s LYS 138 Cb -0.39 0.39 -0.03 0.00 -1.46 0.00 0.00 37.83 36.34 3ieh s LYS 138 CO 0.51 -0.33 0.64 0.00 0.16 0.00 0.00 175.35 176.33 3ieh s ALA 139 N -3.86 3.59 0.00 3.13 0.00 -1.26 -1.46 121.76 121.90 3ieh s ALA 139 Ca 0.06 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.25 3ieh s ALA 139 Cb 0.04 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.87 3ieh s ALA 139 CO -0.10 -0.16 0.00 0.27 0.00 0.00 0.00 175.76 175.76 3ieh n ASN 140 N -1.98 0.79 0.00 0.00 0.23 -1.23 -4.86 115.26 108.20 3ieh n ASN 140 Ca -0.02 -0.63 0.10 0.00 -0.53 0.00 0.00 54.58 53.49 3ieh n ASN 140 Cb 0.56 0.00 0.47 0.00 -2.08 0.00 0.00 39.78 38.73 3ieh n ASN 140 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 3ieh n GLU 141 N 0.00 0.21 -0.00 -3.83 0.00 -1.26 -2.59 120.64 113.17 3ieh n GLU 141 Ca 0.00 0.12 0.10 0.00 0.00 0.00 0.00 57.16 57.38 3ieh n GLU 141 Cb 0.00 -1.50 -0.10 0.00 0.00 0.00 0.00 31.44 29.84 3ieh n GLU 141 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 3ieh n HIS 142 N -1.34 0.00 -1.89 -1.84 8.25 -1.26 -4.96 115.22 112.19 3ieh n HIS 142 Ca 0.08 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.12 3ieh n HIS 142 Cb 0.17 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 3ieh n HIS 142 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3ieh s THR 143 N -3.00 2.72 0.90 1.59 2.01 -1.07 -4.54 115.64 114.26 3ieh s THR 143 Ca 0.08 0.38 -0.14 0.00 0.31 0.00 0.00 61.69 62.31 3ieh s THR 143 Cb 0.16 -3.24 0.15 0.00 0.01 0.00 0.00 72.50 69.58 3ieh s THR 143 CO 0.86 0.01 1.26 -0.94 -0.69 0.00 0.00 174.62 175.12 3ieh s SER 144 N 1.83 3.67 0.18 3.53 1.04 -1.26 -4.80 113.70 117.90 3ieh s SER 144 Ca 0.73 0.49 -0.14 0.00 0.48 0.00 0.00 55.95 57.52 3ieh s SER 144 Cb -0.43 -0.73 0.18 0.00 0.10 0.00 0.00 66.02 65.15 3ieh s SER 144 CO 0.32 -2.41 1.69 0.58 0.98 0.00 0.00 173.24 174.40 3ieh h VAL 145 N -1.41 0.64 -0.46 5.02 2.07 -1.97 -0.90 116.25 119.23 3ieh h VAL 145 Ca -0.45 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 3ieh h VAL 145 Cb 1.28 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 3ieh h VAL 145 CO 0.50 0.02 0.21 -0.33 0.02 0.00 0.00 177.57 178.00 3ieh h GLU 146 N 0.13 0.68 -0.71 1.57 3.07 -1.93 -1.70 114.58 115.68 3ieh h GLU 146 Ca 0.24 -0.10 0.02 0.00 -0.50 0.00 0.00 59.36 59.02 3ieh h GLU 146 Cb 0.36 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.11 3ieh h GLU 146 CO -0.39 0.58 0.46 0.78 -1.40 0.00 0.00 179.01 179.04 3ieh h GLY 147 N 0.61 1.01 0.96 -3.84 0.00 -1.67 0.16 103.07 100.30 3ieh h GLY 147 Ca 0.16 -0.36 0.01 0.00 0.00 0.00 0.00 47.33 47.14 3ieh h GLY 147 CO -0.02 0.34 0.34 0.50 0.00 0.00 0.00 176.54 177.69 3ieh h LYS 148 N 0.93 0.66 -0.93 4.80 1.57 -0.91 0.30 116.57 122.99 3ieh h LYS 148 Ca 0.27 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 59.05 3ieh h LYS 148 Cb -0.06 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.05 3ieh h LYS 148 CO -0.08 0.44 0.61 -0.07 -0.57 0.00 0.00 179.45 179.78 3ieh h LEU 149 N 0.68 0.99 -0.24 2.94 3.38 -0.64 0.46 115.31 122.89 3ieh h LEU 149 Ca 0.20 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.04 3ieh h LEU 149 Cb -0.05 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 3ieh h LEU 149 CO -0.06 0.67 -0.31 -0.07 0.09 0.00 0.00 178.44 178.76 3ieh h LEU 150 N 1.14 0.68 -0.64 1.67 3.38 0.16 -3.13 115.31 118.58 3ieh h LEU 150 Ca 0.37 -0.50 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 3ieh h LEU 150 Cb 0.05 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3ieh h LEU 150 CO -0.12 1.05 0.18 -0.07 0.09 0.00 0.00 178.44 179.57 3ieh h LEU 151 N 0.33 0.95 -2.50 1.67 3.38 -0.22 -1.74 115.31 117.17 3ieh h LEU 151 Ca 0.03 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3ieh h LEU 151 Cb 0.89 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 3ieh h LEU 151 CO 0.07 0.92 0.16 0.44 0.09 0.00 0.00 178.44 180.13 3ieh h ASP 152 N 0.93 0.00 -0.32 -0.43 3.32 -0.91 -1.19 116.42 117.82 3ieh h ASP 152 Ca 0.20 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.05 3ieh h ASP 152 Cb 0.32 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 39.74 3ieh h ASP 152 CO -0.00 0.00 -0.36 1.41 -1.72 0.00 0.00 179.24 178.57 3ieh n HIS 153 N -3.02 1.08 -0.21 4.55 8.25 -0.68 -4.83 115.22 120.35 3ieh n HIS 153 Ca -0.02 -1.75 0.12 0.00 -0.26 0.00 0.00 57.72 55.80 3ieh n HIS 153 Cb 0.23 -0.41 0.41 0.00 1.12 0.00 0.00 29.99 31.34 3ieh n HIS 153 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ieh h ALA 154 N 1.28 1.89 -0.21 -1.41 0.00 -0.95 -1.47 119.26 118.39 3ieh h ALA 154 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 3ieh h ALA 154 Cb 1.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3ieh h ALA 154 CO 0.36 -0.09 -0.59 1.96 0.00 0.00 0.00 179.25 180.89 3ieh h GLN 155 N 0.61 0.77 -0.77 0.00 7.50 -1.88 -1.28 115.11 120.06 3ieh h GLN 155 Ca 0.39 -0.55 -0.00 0.00 0.50 0.00 0.00 58.65 58.99 3ieh h GLN 155 Cb 0.65 0.09 -0.04 0.00 0.05 0.00 0.00 27.48 28.23 3ieh h GLN 155 CO -0.15 1.17 0.48 1.25 -1.50 0.00 0.00 178.83 180.08 3ieh h LEU 156 N 0.51 0.92 -0.17 1.46 5.85 -1.77 -2.04 115.31 120.06 3ieh h LEU 156 Ca -0.01 -0.05 -0.23 0.00 0.84 0.00 0.00 57.88 58.42 3ieh h LEU 156 Cb 1.21 -0.23 0.01 0.00 0.37 0.00 0.00 40.66 42.02 3ieh h LEU 156 CO 0.13 0.70 -0.87 -0.07 -0.34 0.00 0.00 178.44 177.98 3ieh h LEU 157 N 1.05 0.77 0.15 2.25 3.38 -1.19 -1.83 115.31 119.90 3ieh h LEU 157 Ca 0.28 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 3ieh h LEU 157 Cb -0.06 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.46 3ieh h LEU 157 CO -0.05 1.34 -0.07 0.40 0.09 0.00 0.00 178.44 180.15 3ieh h ILE 158 N 0.39 0.88 -1.00 1.22 2.04 -1.13 -2.18 117.51 117.73 3ieh h ILE 158 Ca -0.07 -0.13 0.19 0.00 1.00 0.00 0.00 64.86 65.84 3ieh h ILE 158 Cb 1.50 0.96 -0.11 0.00 -0.74 0.00 0.00 36.82 38.44 3ieh h ILE 158 CO 0.17 0.03 0.61 0.00 0.00 0.00 0.00 178.15 178.96 3ieh h ALA 159 N 0.57 1.66 0.00 1.87 0.00 -1.37 -1.52 119.26 120.47 3ieh h ALA 159 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ieh h ALA 159 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ieh h ALA 159 CO 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.24 3ieh h ALA 160 N 1.64 1.00 0.00 0.00 0.00 -0.71 -3.30 119.26 117.89 3ieh h ALA 160 Ca 0.58 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.47 3ieh h ALA 160 Cb 0.89 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 3ieh h ALA 160 CO -0.38 0.00 -0.39 0.00 0.00 0.00 0.00 179.25 178.47 3ieh h ARG 162 N 0.12 0.37 -0.03 0.00 3.08 -1.35 -0.97 114.38 115.61 3ieh h ARG 162 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3ieh h ARG 162 Cb 1.30 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.27 3ieh h ARG 162 CO 0.01 0.25 -0.06 -0.25 -1.07 0.00 0.00 179.97 178.85 3ieh n ASP 163 N -4.47 2.88 0.00 7.04 8.00 -0.83 -1.27 116.55 127.90 3ieh n ASP 163 Ca 0.14 -1.94 0.00 0.00 0.71 0.00 0.00 54.79 53.70 3ieh n ASP 163 Cb 0.55 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 3ieh n ASP 163 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ieh n GLY 164 N 1.35 3.25 2.95 0.44 0.00 -0.37 -4.50 105.19 108.32 3ieh n GLY 164 Ca 0.13 -0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 3ieh n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3ieh s ILE 165 N -0.86 1.12 -0.09 -0.61 1.10 -0.43 -2.18 121.20 119.25 3ieh s ILE 165 Ca 0.00 -0.39 0.03 0.00 -0.51 0.00 0.00 60.65 59.79 3ieh s ILE 165 Cb 0.00 -1.09 -0.01 0.00 0.15 0.00 0.00 42.46 41.51 3ieh s ILE 165 CO 0.00 0.38 -0.20 -0.22 -2.11 0.00 0.00 174.94 172.79 3ieh s LEU 166 N 1.37 2.34 -0.08 8.50 2.96 -0.18 -0.97 118.68 132.62 3ieh s LEU 166 Ca -0.01 -0.44 0.04 0.00 -0.22 0.00 0.00 54.13 53.50 3ieh s LEU 166 Cb -0.14 -1.48 0.00 0.00 0.50 0.00 0.00 46.19 45.08 3ieh s LEU 166 CO -0.05 0.20 -0.20 0.28 -1.32 0.00 0.00 176.35 175.26 3ieh s THR 167 N 0.12 1.75 -0.43 3.68 -1.32 0.15 -1.21 115.64 118.38 3ieh s THR 167 Ca -0.10 -0.85 -0.11 0.00 -1.21 0.00 0.00 61.69 59.42 3ieh s THR 167 Cb -0.16 -1.52 0.07 0.00 -1.51 0.00 0.00 72.50 69.39 3ieh s THR 167 CO 0.06 0.49 0.29 0.00 -2.21 0.00 0.00 174.62 173.25 3ieh s HIS 169 N 1.50 2.48 0.08 0.00 3.76 0.09 -4.18 115.29 119.02 3ieh s HIS 169 Ca 0.03 -0.62 0.02 0.00 -0.15 0.00 0.00 55.06 54.34 3ieh s HIS 169 Cb -0.23 -1.97 -0.03 0.00 1.11 0.00 0.00 32.58 31.46 3ieh s HIS 169 CO 0.04 0.07 -0.08 -1.21 -0.85 0.00 0.00 174.74 172.72 3ieh s GLU 170 N -3.98 0.72 -0.29 1.40 2.02 -1.26 -2.52 118.70 114.80 3ieh s GLU 170 Ca 0.40 -1.08 0.03 0.00 0.02 0.00 0.00 54.97 54.33 3ieh s GLU 170 Cb 0.02 -0.29 0.07 0.00 0.10 0.00 0.00 34.13 34.03 3ieh s GLU 170 CO 0.22 0.03 -0.06 0.34 0.02 0.00 0.00 175.26 175.81 3ieh s ASP 171 N -2.38 4.58 0.25 -0.19 -1.08 -0.37 -4.87 116.67 112.62 3ieh s ASP 171 Ca 0.02 -1.59 0.24 0.00 -0.52 0.00 0.00 52.55 50.70 3ieh s ASP 171 Cb -0.02 -1.59 0.97 0.00 -1.46 0.00 0.00 42.92 40.82 3ieh s ASP 171 CO -0.02 -0.25 1.72 0.55 0.52 0.00 0.00 175.17 177.69 3ieh n VAL 172 N 4.40 0.81 0.83 1.11 3.14 -1.26 -0.88 118.33 126.48 3ieh n VAL 172 Ca -0.09 0.20 0.11 0.00 -2.96 0.00 0.00 64.34 61.59 3ieh n VAL 172 Cb 0.42 -1.12 0.30 0.00 -1.06 0.00 0.00 33.84 32.37 3ieh n VAL 172 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 3ieh n LEU 173 N -2.24 2.43 -4.23 6.55 4.77 -1.26 -4.50 117.00 118.53 3ieh n LEU 173 Ca 0.02 -1.04 -0.25 0.00 -0.03 0.00 0.00 56.01 54.71 3ieh n LEU 173 Cb 0.24 -0.17 -0.15 0.00 -2.33 0.00 0.00 43.42 41.02 3ieh n LEU 173 CO 0.20 0.52 -0.52 -0.55 -1.33 0.00 0.00 177.39 175.72 3ieh s SER 174 N -1.51 2.35 0.00 -1.43 0.15 -0.95 -4.99 113.70 107.32 3ieh s SER 174 Ca 0.34 -0.46 0.23 0.00 0.70 0.00 0.00 55.95 56.77 3ieh s SER 174 Cb 0.19 -0.22 0.16 0.00 -1.71 0.00 0.00 66.02 64.45 3ieh s SER 174 CO 0.28 0.18 1.21 -2.11 1.20 0.00 0.00 173.24 174.00 3ieh n ARG 175 N 2.12 2.09 -5.22 5.44 1.85 -1.26 -2.67 116.66 119.01 3ieh n ARG 175 Ca -0.16 -1.78 -0.31 0.00 -1.00 0.00 0.00 57.85 54.59 3ieh n ARG 175 Cb 0.53 -1.44 -0.16 0.00 -1.05 0.00 0.00 32.46 30.35 3ieh n ARG 175 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 3ieh s GLU 176 N -1.96 2.36 0.56 2.89 2.02 -1.26 -4.53 118.70 118.79 3ieh s GLU 176 Ca 0.26 -0.88 -0.13 0.00 0.02 0.00 0.00 54.97 54.24 3ieh s GLU 176 Cb 0.19 -2.15 -0.06 0.00 0.10 0.00 0.00 34.13 32.21 3ieh s GLU 176 CO 0.31 0.49 0.99 0.00 0.02 0.00 0.00 175.26 177.08 3ieh s ALA 177 N -0.44 3.11 0.25 5.21 0.00 0.71 -4.42 121.76 126.19 3ieh s ALA 177 Ca 0.05 -0.01 -0.22 0.00 0.00 0.00 0.00 51.96 51.78 3ieh s ALA 177 Cb -0.12 -3.05 0.04 0.00 0.00 0.00 0.00 23.12 19.99 3ieh s ALA 177 CO 0.01 -0.47 0.83 1.52 0.00 0.00 0.00 175.76 177.66 3ieh s TYR 178 N -2.91 -0.11 -0.12 0.00 1.13 -0.69 -0.67 117.35 113.99 3ieh s TYR 178 Ca 0.56 -0.33 -0.08 0.00 -1.41 0.00 0.00 57.07 55.81 3ieh s TYR 178 Cb -0.11 0.71 0.04 0.00 -1.10 0.00 0.00 41.96 41.50 3ieh s TYR 178 CO 0.44 -1.13 0.29 0.54 -2.51 0.00 0.00 175.55 173.18 3ieh s VAL 179 N -3.35 -0.02 -0.15 -3.49 0.11 0.05 -0.04 120.40 113.51 3ieh s VAL 179 Ca 0.13 0.07 -0.17 0.00 -2.93 0.00 0.00 61.98 59.08 3ieh s VAL 179 Cb -0.04 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.34 3ieh s VAL 179 CO 0.06 0.03 0.43 -0.31 -3.33 0.00 0.00 175.10 171.98 3ieh s TYR 180 N 0.76 3.46 0.17 1.54 1.51 -0.36 -1.25 117.35 123.18 3ieh s TYR 180 Ca -0.05 0.77 0.05 0.00 -1.01 0.00 0.00 57.07 56.83 3ieh s TYR 180 Cb -0.06 -2.51 -0.05 0.00 -0.11 0.00 0.00 41.96 39.23 3ieh s TYR 180 CO -0.05 0.13 -0.10 -1.54 -1.11 0.00 0.00 175.55 172.88 3ieh s SER 181 N 0.71 1.97 -0.08 2.29 1.04 0.46 0.17 113.70 120.25 3ieh s SER 181 Ca 0.23 -1.04 -0.01 0.00 0.48 0.00 0.00 55.95 55.60 3ieh s SER 181 Cb -0.15 -0.04 0.03 0.00 0.10 0.00 0.00 66.02 65.97 3ieh s SER 181 CO 0.08 -0.32 -0.00 -0.36 0.98 0.00 0.00 173.24 173.62 3ieh s PHE 182 N -3.26 0.76 0.01 5.02 0.40 0.59 -0.42 117.98 121.07 3ieh s PHE 182 Ca 0.19 -0.27 -0.00 0.00 -0.60 0.00 0.00 56.93 56.26 3ieh s PHE 182 Cb 0.02 -0.85 -0.01 0.00 0.51 0.00 0.00 43.02 42.69 3ieh s PHE 182 CO 0.03 -0.37 -0.01 -1.21 0.70 0.00 0.00 175.22 174.36 3ieh s GLU 183 N 1.94 0.21 -1.32 0.44 2.02 -1.26 -2.19 118.70 118.54 3ieh s GLU 183 Ca 0.05 -0.39 -0.11 0.00 0.02 0.00 0.00 54.97 54.54 3ieh s GLU 183 Cb -0.13 0.07 -0.06 0.00 0.10 0.00 0.00 34.13 34.12 3ieh s GLU 183 CO -0.06 -0.03 2.48 -0.35 0.02 0.00 0.00 175.26 177.32 3ieh n PRO 184 N 2.12 2.87 -3.58 0.39 -0.04 -1.26 -4.78 135.00 130.73 3ieh n PRO 184 Ca -0.20 -2.05 -0.17 0.00 -0.04 0.00 0.00 63.50 61.04 3ieh n PRO 184 Cb 0.57 -2.82 -0.07 0.00 -0.04 0.00 0.00 33.50 31.14 3ieh n PRO 184 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3ieh s SER 185 N 3.01 -0.55 0.42 3.54 0.15 -1.26 -5.04 113.70 113.97 3ieh s SER 185 Ca 0.56 0.57 0.23 0.00 0.70 0.00 0.00 55.95 58.00 3ieh s SER 185 Cb 0.15 0.49 0.72 0.00 -1.71 0.00 0.00 66.02 65.67 3ieh s SER 185 CO -0.04 -0.57 1.74 1.56 1.20 0.00 0.00 173.24 177.13 3ieh h GLN 186 N 3.20 0.00 -6.61 5.44 7.50 -2.05 -3.44 115.11 119.15 3ieh h GLN 186 Ca -0.28 0.00 -0.70 0.00 0.50 0.00 0.00 58.65 58.17 3ieh h GLN 186 Cb 1.15 0.00 -0.30 0.00 0.05 0.00 0.00 27.48 28.38 3ieh h GLN 186 CO 0.39 0.25 -0.89 0.54 -1.50 0.00 0.00 178.83 177.62 3ieh s VAL 187 N -3.47 2.07 0.60 -0.54 0.11 -1.26 -5.10 120.40 112.80 3ieh s VAL 187 Ca 0.02 -1.11 -0.19 0.00 -2.93 0.00 0.00 61.98 57.77 3ieh s VAL 187 Cb 0.09 -1.71 -0.04 0.00 -1.53 0.00 0.00 36.38 33.19 3ieh s VAL 187 CO 0.66 0.58 1.12 -2.65 -3.33 0.00 0.00 175.10 171.47 3ieh n PRO 188 N 2.43 1.09 0.00 1.54 -0.02 -1.26 -5.03 135.00 133.75 3ieh n PRO 188 Ca -0.16 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 3ieh n PRO 188 Cb 0.51 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 3ieh n PRO 188 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ieh n GLY 189 N 1.10 7.48 0.37 -1.23 0.00 -1.26 -4.96 105.19 106.68 3ieh n GLY 189 Ca 0.14 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.15 3ieh n GLY 189 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3ieh h ARG 190 N 0.00 1.21 -0.05 1.61 2.43 -1.98 -1.34 114.38 116.26 3ieh h ARG 190 Ca 0.00 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 3ieh h ARG 190 Cb 0.00 -0.27 -0.06 0.00 -0.42 0.00 0.00 29.97 29.22 3ieh h ARG 190 CO 0.00 0.80 -0.47 0.35 -1.51 0.00 0.00 179.97 179.14 3ieh h PHE 191 N 1.25 -1.37 0.15 2.20 3.57 -1.96 0.16 116.94 120.94 3ieh h PHE 191 Ca 0.39 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.93 3ieh h PHE 191 Cb 0.00 0.60 0.00 0.00 2.79 0.00 0.00 35.95 39.35 3ieh h PHE 191 CO -0.00 -0.52 -0.07 0.77 -2.23 0.00 0.00 178.31 176.25 3ieh h SER 192 N -0.59 -0.17 0.16 0.41 0.02 -1.90 -2.86 113.55 108.62 3ieh h SER 192 Ca 0.04 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 3ieh h SER 192 Cb 0.68 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 3ieh h SER 192 CO -0.37 -0.12 -0.30 -0.07 -1.14 0.00 0.00 176.83 174.83 3ieh h LEU 193 N -0.21 0.23 -0.17 5.07 3.38 -1.07 -2.01 115.31 120.52 3ieh h LEU 193 Ca -0.02 -0.07 -0.21 0.00 0.09 0.00 0.00 57.88 57.66 3ieh h LEU 193 Cb 0.16 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 40.85 3ieh h LEU 193 CO 0.03 0.52 -0.73 -0.78 0.09 0.00 0.00 178.44 177.58 3ieh h ASP 194 N 0.20 0.94 -0.26 -0.43 3.58 -0.67 -1.32 116.42 118.46 3ieh h ASP 194 Ca 0.03 -0.61 -0.02 0.00 0.42 0.00 0.00 57.03 56.85 3ieh h ASP 194 Cb 0.63 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 3ieh h ASP 194 CO 0.05 1.40 0.09 -0.07 -2.88 0.00 0.00 179.24 177.82 3ieh h LEU 195 N 0.55 0.38 -0.29 2.28 3.38 -1.36 -0.18 115.31 120.06 3ieh h LEU 195 Ca -0.04 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.78 3ieh h LEU 195 Cb 1.36 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 3ieh h LEU 195 CO 0.15 0.48 -0.02 -0.09 0.09 0.00 0.00 178.44 179.05 3ieh h ARG 196 N 0.26 0.06 -0.74 1.13 1.12 -1.36 -2.00 114.38 112.84 3ieh h ARG 196 Ca 0.09 -0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 58.93 3ieh h ARG 196 Cb 0.23 -0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.14 3ieh h ARG 196 CO -0.00 0.04 0.37 -0.44 -3.11 0.00 0.00 179.97 176.83 3ieh h ASP 197 N 0.06 0.95 -0.23 -3.80 3.32 -1.10 -0.58 116.42 115.04 3ieh h ASP 197 Ca 0.14 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.10 3ieh h ASP 197 Cb 0.19 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 3ieh h ASP 197 CO -0.25 0.79 0.13 0.74 -1.72 0.00 0.00 179.24 178.93 3ieh h THR 198 N 1.05 1.03 -0.73 0.35 2.02 -0.34 -0.95 112.91 115.33 3ieh h THR 198 Ca 0.26 -0.09 -0.06 0.00 0.77 0.00 0.00 66.41 67.29 3ieh h THR 198 Cb 0.08 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 3ieh h THR 198 CO -0.04 0.05 0.23 -0.07 0.37 0.00 0.00 175.52 176.06 3ieh h LEU 199 N 0.27 1.05 -2.69 2.58 3.38 -1.23 -2.07 115.31 116.60 3ieh h LEU 199 Ca 0.09 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3ieh h LEU 199 Cb -0.00 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 3ieh h LEU 199 CO -0.04 0.98 0.05 1.23 0.09 0.00 0.00 178.44 180.75 3ieh h GLY 200 N 1.11 0.00 2.00 0.83 0.00 -0.46 0.86 103.07 107.41 3ieh h GLY 200 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 3ieh h GLY 200 CO -0.01 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.20 3ieh h GLY 201 N 0.00 0.00 0.00 4.60 0.00 -0.45 -3.32 103.07 103.90 3ieh h GLY 201 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.15 3ieh h GLY 201 CO -0.00 0.00 -1.78 -1.72 0.00 0.00 0.00 176.54 173.04 3ieh n TYR 202 N -2.65 0.00 -4.15 5.60 4.02 0.11 -5.07 117.16 115.02 3ieh n TYR 202 Ca 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.83 3ieh n TYR 202 Cb 0.39 -0.55 -0.10 0.00 -0.02 0.00 0.00 39.34 39.06 3ieh n TYR 202 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 3ieh s PHE 203 N -2.34 0.80 0.70 -0.72 0.08 -0.12 -5.08 117.98 111.30 3ieh s PHE 203 Ca -0.06 -1.05 -0.15 0.00 0.12 0.00 0.00 56.93 55.80 3ieh s PHE 203 Cb 0.04 -0.49 0.02 0.00 -0.57 0.00 0.00 43.02 42.02 3ieh s PHE 203 CO 0.48 -0.31 1.14 -1.25 -0.10 0.00 0.00 175.22 175.18 3ieh s PRO 204 N -3.92 2.46 0.08 0.24 0.04 -1.26 -4.26 135.00 128.38 3ieh s PRO 204 Ca 0.14 1.52 -0.03 0.00 0.04 0.00 0.00 61.00 62.67 3ieh s PRO 204 Cb 0.07 -1.90 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 3ieh s PRO 204 CO -0.04 -1.53 0.29 0.42 0.04 0.00 0.00 177.00 176.17 3ieh s ILE 205 N -2.26 5.28 -1.05 0.56 -1.09 -1.26 -0.21 121.20 121.18 3ieh s ILE 205 Ca 0.69 -0.12 -0.23 0.00 -2.23 0.00 0.00 60.65 58.77 3ieh s ILE 205 Cb -0.23 -3.61 -0.02 0.00 -1.58 0.00 0.00 42.46 37.02 3ieh s ILE 205 CO 0.44 0.14 1.79 0.00 -1.23 0.00 0.00 174.94 176.08 3ieh s ALA 206 N -1.53 2.18 0.34 9.38 0.00 0.15 -4.74 121.76 127.54 3ieh s ALA 206 Ca 0.36 -2.03 0.03 0.00 0.00 0.00 0.00 51.96 50.32 3ieh s ALA 206 Cb -0.13 -4.59 0.64 0.00 0.00 0.00 0.00 23.12 19.04 3ieh s ALA 206 CO 0.24 -4.41 1.95 0.28 0.00 0.00 0.00 175.76 173.83 3ieh h VAL 207 N 6.67 1.07 -3.02 0.00 2.07 -1.91 0.23 116.25 121.37 3ieh h VAL 207 Ca 0.20 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 3ieh h VAL 207 Cb 0.97 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3ieh h VAL 207 CO 1.30 0.16 0.27 -0.90 0.02 0.00 0.00 177.57 178.42 3ieh n ASP 208 N -4.47 -2.28 0.00 0.57 5.68 -1.26 -0.36 116.55 114.43 3ieh n ASP 208 Ca 0.11 -2.60 0.00 0.00 -0.50 0.00 0.00 54.79 51.80 3ieh n ASP 208 Cb 0.17 3.81 0.00 0.00 -1.14 0.00 0.00 41.12 43.96 3ieh n ASP 208 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3ieh n GLY 209 N -0.54 0.54 2.94 6.12 0.00 -1.23 -4.85 105.19 108.18 3ieh n GLY 209 Ca -0.09 -2.22 -0.13 0.00 0.00 0.00 0.00 46.02 43.59 3ieh n GLY 209 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3ieh s GLU 210 N -0.39 0.09 -0.31 1.61 -1.05 -1.26 -1.90 118.70 115.49 3ieh s GLU 210 Ca 0.00 0.18 -0.10 0.00 -0.15 0.00 0.00 54.97 54.90 3ieh s GLU 210 Cb 0.00 -0.02 -0.01 0.00 -0.44 0.00 0.00 34.13 33.66 3ieh s GLU 210 CO 0.00 -0.05 0.15 0.42 0.95 0.00 0.00 175.26 176.73 3ieh s ILE 211 N 0.35 4.62 0.00 1.83 -1.09 0.19 -4.85 121.20 122.24 3ieh s ILE 211 Ca -0.02 -0.39 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 3ieh s ILE 211 Cb -0.04 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.50 3ieh s ILE 211 CO -0.01 0.08 0.00 0.47 -1.23 0.00 0.00 174.94 174.25 3ieh n ASP 212 N 4.98 0.00 -0.56 3.58 8.00 -1.26 -1.40 116.55 129.89 3ieh n ASP 212 Ca -0.14 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.38 3ieh n ASP 212 Cb 0.49 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.68 3ieh n ASP 212 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ieh n ALA 213 N 7.57 2.64 -2.54 2.24 0.00 -1.26 -4.85 120.51 124.32 3ieh n ALA 213 Ca 0.00 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.66 3ieh n ALA 213 Cb 0.00 -1.01 -0.09 0.00 0.00 0.00 0.00 19.45 18.35 3ieh n ALA 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ieh s PRO 215 N 2.03 4.50 -0.13 0.00 0.04 -1.26 0.54 135.00 140.72 3ieh s PRO 215 Ca 0.12 1.91 -0.05 0.00 0.04 0.00 0.00 61.00 63.02 3ieh s PRO 215 Cb -0.17 -3.21 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 3ieh s PRO 215 CO 0.12 -0.06 0.05 0.54 0.04 0.00 0.00 177.00 177.69 3ieh s VAL 216 N -0.33 4.70 -0.11 -0.36 0.11 -0.80 -4.65 120.40 118.96 3ieh s VAL 216 Ca 0.51 -0.09 -0.00 0.00 -2.93 0.00 0.00 61.98 59.48 3ieh s VAL 216 Cb -0.34 -3.05 0.02 0.00 -1.53 0.00 0.00 36.38 31.49 3ieh s VAL 216 CO 0.39 0.55 -0.08 -0.75 -3.33 0.00 0.00 175.10 171.88 3ieh s LYS 217 N -0.36 1.49 -1.47 1.54 2.20 -0.71 -3.50 119.74 118.93 3ieh s LYS 217 Ca 0.09 -0.25 -0.10 0.00 -0.36 0.00 0.00 55.97 55.35 3ieh s LYS 217 Cb -0.12 -1.55 0.06 0.00 -1.51 0.00 0.00 37.83 34.72 3ieh s LYS 217 CO 0.02 -0.25 0.91 -0.25 -0.36 0.00 0.00 175.35 175.42 3ieh n ASP 218 N 4.88 -3.87 0.00 1.43 8.00 0.51 -1.78 116.55 125.73 3ieh n ASP 218 Ca -0.13 -0.79 0.00 0.00 0.71 0.00 0.00 54.79 54.58 3ieh n ASP 218 Cb 0.50 -3.95 0.00 0.00 -0.02 0.00 0.00 41.12 37.66 3ieh n ASP 218 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ieh n GLY 219 N -1.68 0.58 3.16 0.44 0.00 0.81 -4.88 105.19 103.61 3ieh n GLY 219 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 3ieh n GLY 219 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3ieh s LEU 220 N 0.00 1.94 -0.20 0.99 2.96 -0.73 -0.77 118.68 122.87 3ieh s LEU 220 Ca 0.00 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 3ieh s LEU 220 Cb 0.00 -1.06 0.04 0.00 0.50 0.00 0.00 46.19 45.67 3ieh s LEU 220 CO 0.00 0.16 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.42 3ieh s ILE 221 N 0.06 1.93 -0.16 6.68 1.01 -0.38 -1.74 121.20 128.59 3ieh s ILE 221 Ca -0.05 -1.09 -0.03 0.00 0.00 0.00 0.00 60.65 59.48 3ieh s ILE 221 Cb -0.13 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 3ieh s ILE 221 CO 0.03 0.30 -0.06 0.12 0.00 0.00 0.00 174.94 175.33 3ieh s PHE 222 N 1.29 2.95 -1.41 3.97 5.36 -1.26 -0.40 117.98 128.47 3ieh s PHE 222 Ca 0.00 -0.54 -0.03 0.00 -0.96 0.00 0.00 56.93 55.40 3ieh s PHE 222 Cb -0.15 -1.96 0.02 0.00 -0.34 0.00 0.00 43.02 40.59 3ieh s PHE 222 CO -0.10 -0.20 0.59 0.09 -1.46 0.00 0.00 175.22 174.14 3ieh n ASN 223 N 3.83 -1.27 -4.51 6.13 3.02 0.44 -4.96 115.26 117.94 3ieh n ASN 223 Ca -0.18 -0.93 -0.41 0.00 -0.03 0.00 0.00 54.58 53.04 3ieh n ASN 223 Cb 0.52 -3.43 -0.11 0.00 -0.61 0.00 0.00 39.78 36.16 3ieh n ASN 223 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3ieh s HIS 224 N -3.75 3.23 -0.19 3.10 5.65 -1.26 -5.06 115.29 117.01 3ieh s HIS 224 Ca 0.13 -0.33 -0.11 0.00 0.25 0.00 0.00 55.06 55.00 3ieh s HIS 224 Cb -0.07 -2.49 -0.05 0.00 -1.18 0.00 0.00 32.58 28.79 3ieh s HIS 224 CO 0.86 -0.42 0.18 -0.06 -0.65 0.00 0.00 174.74 174.65 3ieh s PHE 225 N 1.70 3.42 0.00 3.88 0.40 -1.26 -4.94 117.98 121.18 3ieh s PHE 225 Ca 0.06 0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.79 3ieh s PHE 225 Cb -0.18 -2.22 0.00 0.00 0.51 0.00 0.00 43.02 41.13 3ieh s PHE 225 CO 0.10 0.26 0.00 -0.40 0.70 0.00 0.00 175.22 175.88 3ieh n ASP 226 N 3.59 0.52 -1.91 1.36 5.68 -1.26 -5.04 116.55 119.49 3ieh n ASP 226 Ca -0.15 -0.60 -0.10 0.00 -0.50 0.00 0.00 54.79 53.44 3ieh n ASP 226 Cb 0.52 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.73 3ieh n ASP 226 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3ieh n THR 227 N 0.00 2.68 -1.83 2.12 -2.24 -1.26 -4.52 114.28 109.23 3ieh n THR 227 Ca 0.00 -1.46 -0.31 0.00 -2.27 0.00 0.00 64.05 60.00 3ieh n THR 227 Cb 0.00 -0.45 0.02 0.00 -2.10 0.00 0.00 70.33 67.80 3ieh n THR 227 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3ieh s SER 228 N -0.84 6.05 0.17 3.42 1.04 -1.26 -1.05 113.70 121.24 3ieh s SER 228 Ca 0.48 1.48 -0.15 0.00 0.48 0.00 0.00 55.95 58.24 3ieh s SER 228 Cb 0.39 -2.48 0.14 0.00 0.10 0.00 0.00 66.02 64.17 3ieh s SER 228 CO 0.11 -0.99 1.71 0.15 0.98 0.00 0.00 173.24 175.20 3ieh h PHE 229 N -0.35 0.08 0.45 5.02 3.57 -1.88 -1.69 116.94 122.15 3ieh h PHE 229 Ca -0.44 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.07 3ieh h PHE 229 Cb 1.19 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.97 3ieh h PHE 229 CO 0.65 -0.03 -0.23 0.93 -2.23 0.00 0.00 178.31 177.40 3ieh h GLU 230 N 0.18 -0.61 -0.91 1.11 3.07 -1.94 -1.42 114.58 114.07 3ieh h GLU 230 Ca 0.22 0.04 0.04 0.00 -0.50 0.00 0.00 59.36 59.16 3ieh h GLU 230 Cb 0.29 0.14 -0.06 0.00 -0.84 0.00 0.00 28.75 28.28 3ieh h GLU 230 CO -0.31 -0.41 0.58 0.00 -1.40 0.00 0.00 179.01 177.48 3ieh h ALA 231 N -0.09 1.21 -0.48 3.43 0.00 -1.81 0.02 119.26 121.55 3ieh h ALA 231 Ca -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3ieh h ALA 231 Cb 0.49 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3ieh h ALA 231 CO 0.09 0.41 0.26 0.00 0.00 0.00 0.00 179.25 180.01 3ieh h LEU 233 N 0.64 0.74 -0.25 0.00 3.38 -0.69 0.18 115.31 119.31 3ieh h LEU 233 Ca 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 3ieh h LEU 233 Cb 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3ieh h LEU 233 CO -0.03 0.95 0.07 0.58 0.09 0.00 0.00 178.44 180.11 3ieh h VAL 234 N 0.64 1.20 -0.75 1.22 2.07 -0.69 0.62 116.25 120.57 3ieh h VAL 234 Ca 0.09 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.96 3ieh h VAL 234 Cb 0.72 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 3ieh h VAL 234 CO 0.06 0.21 0.49 0.03 0.02 0.00 0.00 177.57 178.38 3ieh h ARG 235 N 0.24 0.98 0.00 1.57 2.47 -0.78 -1.94 114.38 116.93 3ieh h ARG 235 Ca 0.08 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 3ieh h ARG 235 Cb 0.26 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 3ieh h ARG 235 CO -0.00 0.66 0.00 0.43 0.56 0.00 0.00 179.97 181.62 3ieh n SER 236 N -4.42 0.61 0.00 7.04 7.64 0.61 -4.85 113.62 120.25 3ieh n SER 236 Ca 0.08 0.65 0.00 0.00 1.01 0.00 0.00 58.87 60.61 3ieh n SER 236 Cb 0.04 -0.78 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 3ieh n SER 236 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ieh n GLY 237 N 0.06 -0.52 3.66 0.23 0.00 -0.56 -5.06 105.19 103.01 3ieh n GLY 237 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3ieh n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ieh s ALA 238 N -0.13 3.60 0.24 4.61 0.00 0.10 -4.77 121.76 125.41 3ieh s ALA 238 Ca 0.00 0.97 -0.04 0.00 0.00 0.00 0.00 51.96 52.89 3ieh s ALA 238 Cb 0.00 -3.76 0.26 0.00 0.00 0.00 0.00 23.12 19.62 3ieh s ALA 238 CO 0.00 -1.44 1.72 0.00 0.00 0.00 0.00 175.76 176.04 3ieh h ARG 239 N 9.73 0.84 -3.98 0.00 3.08 -1.38 -3.40 114.38 119.28 3ieh h ARG 239 Ca -0.40 -0.25 -0.16 0.00 0.07 0.00 0.00 59.98 59.24 3ieh h ARG 239 Cb 1.18 -0.09 -0.20 0.00 0.08 0.00 0.00 29.97 30.94 3ieh h ARG 239 CO 0.95 0.86 -0.68 0.14 -1.07 0.00 0.00 179.97 180.18 3ieh s VAL 240 N -4.94 0.12 0.01 2.04 -7.23 -1.26 -4.36 120.40 104.77 3ieh s VAL 240 Ca -0.10 -1.00 -0.07 0.00 -1.81 0.00 0.00 61.98 59.00 3ieh s VAL 240 Cb 0.14 -0.42 -0.00 0.00 0.56 0.00 0.00 36.38 36.66 3ieh s VAL 240 CO 0.82 -0.55 0.13 -0.83 -0.31 0.00 0.00 175.10 174.37 3ieh s GLY 241 N -1.63 0.06 -0.05 2.32 0.00 -0.93 -1.31 107.32 105.78 3ieh s GLY 241 Ca -0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 44.72 44.34 3ieh s GLY 241 CO -0.02 -0.34 0.14 0.00 0.00 0.00 0.00 173.10 172.89 3ieh s ALA 242 N -1.56 -0.34 -0.33 3.20 0.00 -0.15 -0.30 121.76 122.28 3ieh s ALA 242 Ca -0.14 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.29 3ieh s ALA 242 Cb -0.07 -0.26 0.09 0.00 0.00 0.00 0.00 23.12 22.89 3ieh s ALA 242 CO 0.01 -0.08 0.03 0.00 0.00 0.00 0.00 175.76 175.72 3ieh s THR 244 N 0.93 4.31 -0.31 0.00 -4.23 -0.78 -1.23 115.64 114.33 3ieh s THR 244 Ca 0.08 1.66 0.01 0.00 -1.18 0.00 0.00 61.69 62.26 3ieh s THR 244 Cb -0.19 -3.90 0.10 0.00 1.34 0.00 0.00 72.50 69.85 3ieh s THR 244 CO -0.07 0.05 0.07 -1.61 -0.54 0.00 0.00 174.62 172.51 3ieh s GLU 245 N -2.30 1.01 0.34 3.99 0.41 0.94 -0.73 118.70 122.36 3ieh s GLU 245 Ca 0.52 -1.29 -0.21 0.00 -0.41 0.00 0.00 54.97 53.58 3ieh s GLU 245 Cb -0.16 -2.40 -0.10 0.00 -1.78 0.00 0.00 34.13 29.69 3ieh s GLU 245 CO 0.21 -0.93 0.86 0.95 -0.49 0.00 0.00 175.26 175.86 3ieh s THR 246 N 1.39 4.44 -0.28 3.63 -4.23 -1.05 -1.70 115.64 117.86 3ieh s THR 246 Ca 0.09 1.41 -0.28 0.00 -1.18 0.00 0.00 61.69 61.73 3ieh s THR 246 Cb -0.18 -3.76 0.01 0.00 1.34 0.00 0.00 72.50 69.91 3ieh s THR 246 CO -0.18 -0.07 0.99 -2.16 -0.54 0.00 0.00 174.62 172.66 3ieh s PRO 247 N -2.62 4.13 0.00 3.99 0.04 -1.26 -1.23 135.00 138.04 3ieh s PRO 247 Ca 0.54 1.08 0.24 0.00 0.04 0.00 0.00 61.00 62.89 3ieh s PRO 247 Cb -0.13 -3.69 1.37 0.00 0.04 0.00 0.00 34.50 32.09 3ieh s PRO 247 CO 0.18 -0.73 1.89 0.00 0.04 0.00 0.00 177.00 178.38 3ieh n ALA 248 N 6.48 2.63 1.13 8.56 0.00 -0.06 -1.99 120.51 137.26 3ieh n ALA 248 Ca 0.10 -0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.48 3ieh n ALA 248 Cb 0.47 -1.36 0.42 0.00 0.00 0.00 0.00 19.45 18.98 3ieh n ALA 248 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3ieh n LEU 249 N -0.75 0.49 -4.98 0.00 4.77 -1.09 -4.89 117.00 110.55 3ieh n LEU 249 Ca 0.18 0.05 -0.22 0.00 -0.03 0.00 0.00 56.01 55.99 3ieh n LEU 249 Cb 0.11 -0.26 0.07 0.00 -2.33 0.00 0.00 43.42 41.01 3ieh n LEU 249 CO 0.14 0.10 0.45 -1.10 -1.33 0.00 0.00 177.39 175.65 3ieh s GLN 250 N -2.80 2.16 0.16 3.23 -1.52 -0.84 -4.97 119.66 115.08 3ieh s GLN 250 Ca 0.18 -0.94 -0.34 0.00 -1.95 0.00 0.00 55.36 52.31 3ieh s GLN 250 Cb 0.19 -2.42 -0.14 0.00 -0.22 0.00 0.00 33.01 30.42 3ieh s GLN 250 CO 0.59 -1.04 1.57 -1.71 -0.25 0.00 0.00 175.29 174.44 3ieh n ASN 251 N -2.56 3.05 -0.02 5.90 2.85 -1.26 -4.91 115.26 118.31 3ieh n ASN 251 Ca 0.11 1.09 -0.10 0.00 -0.11 0.00 0.00 54.58 55.57 3ieh n ASN 251 Cb 0.60 -1.42 -0.04 0.00 1.24 0.00 0.00 39.78 40.16 3ieh n ASN 251 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 3ieh h PHE 252 N 5.82 -0.02 -0.03 1.20 3.57 -1.94 -2.11 116.94 123.43 3ieh h PHE 252 Ca -0.45 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.01 3ieh h PHE 252 Cb 1.26 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 3ieh h PHE 252 CO 0.62 -0.03 -0.22 -0.44 -2.23 0.00 0.00 178.31 176.01 3ieh h ASP 253 N 0.03 0.04 -0.53 0.41 3.32 -1.92 -0.42 116.42 117.36 3ieh h ASP 253 Ca 0.06 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 3ieh h ASP 253 Cb 0.08 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 3ieh h ASP 253 CO -0.12 0.27 0.17 1.56 -1.72 0.00 0.00 179.24 179.40 3ieh h GLN 254 N 0.04 0.88 -0.31 3.56 1.08 -1.84 -0.81 115.11 117.71 3ieh h GLN 254 Ca 0.01 -0.17 -0.11 0.00 -1.45 0.00 0.00 58.65 56.93 3ieh h GLN 254 Cb 0.43 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 3ieh h GLN 254 CO 0.03 0.77 -0.23 0.00 -0.95 0.00 0.00 178.83 178.45 3ieh h ARG 255 N 0.85 0.70 -0.25 1.46 3.08 -0.49 0.12 114.38 119.86 3ieh h ARG 255 Ca 0.19 -0.34 0.05 0.00 0.07 0.00 0.00 59.98 59.95 3ieh h ARG 255 Cb 0.27 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.27 3ieh h ARG 255 CO -0.01 0.95 -0.05 0.28 -1.07 0.00 0.00 179.97 180.07 3ieh h VAL 256 N 0.45 0.76 -0.52 2.04 2.07 -0.91 0.10 116.25 120.25 3ieh h VAL 256 Ca 0.06 -0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 3ieh h VAL 256 Cb 0.78 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 3ieh h VAL 256 CO 0.06 0.00 -0.02 -0.07 0.02 0.00 0.00 177.57 177.56 3ieh h LEU 257 N 0.01 0.87 -0.49 2.57 3.38 -1.03 -1.17 115.31 119.45 3ieh h LEU 257 Ca 0.12 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 3ieh h LEU 257 Cb 0.18 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3ieh h LEU 257 CO -0.25 0.94 0.16 0.00 0.09 0.00 0.00 178.44 179.39 3ieh h ALA 258 N 1.15 0.65 -0.78 1.53 0.00 -0.31 -0.34 119.26 121.15 3ieh h ALA 258 Ca 0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 3ieh h ALA 258 Cb 0.52 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 3ieh h ALA 258 CO 0.03 0.29 0.29 -0.91 0.00 0.00 0.00 179.25 178.95 3ieh h ASN 259 N 0.66 1.10 -0.59 0.00 2.35 -0.63 -0.83 115.58 117.65 3ieh h ASN 259 Ca 0.16 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 3ieh h ASN 259 Cb 0.26 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 3ieh h ASN 259 CO -0.01 0.99 0.05 -1.28 -1.65 0.00 0.00 177.43 175.53 3ieh h SER 260 N 1.14 0.99 -0.40 5.81 0.87 -1.01 -3.02 113.55 117.94 3ieh h SER 260 Ca 0.26 -0.25 -0.07 0.00 -1.23 0.00 0.00 61.79 60.49 3ieh h SER 260 Cb 0.25 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 3ieh h SER 260 CO -0.02 1.02 -0.03 0.00 -0.53 0.00 0.00 176.83 177.28 3ieh h ALA 261 N 1.09 0.54 0.00 6.23 0.00 -0.76 -2.11 119.26 124.26 3ieh h ALA 261 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3ieh h ALA 261 Cb 0.48 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3ieh h ALA 261 CO 0.02 0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.61 3ieh n ALA 262 N -2.42 1.42 0.00 0.00 0.00 -0.34 -0.74 120.51 118.43 3ieh n ALA 262 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3ieh n ALA 262 Cb 0.31 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3ieh n ALA 262 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3ieh n THR 264 N 0.73 0.00 -0.28 0.00 -1.04 -0.79 -0.46 114.28 112.43 3ieh n THR 264 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 3ieh n THR 264 Cb 0.04 0.00 0.06 0.00 -1.82 0.00 0.00 70.33 68.61 3ieh n THR 264 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 3ieh h HIS 265 N 0.00 1.22 -0.15 -1.42 3.86 -1.21 -1.62 115.15 115.83 3ieh h HIS 265 Ca 0.00 -0.11 0.04 0.00 -1.16 0.00 0.00 60.37 59.14 3ieh h HIS 265 Cb 0.00 -0.36 -0.04 0.00 1.06 0.00 0.00 27.41 28.07 3ieh h HIS 265 CO 0.00 0.94 -0.10 0.35 0.86 0.00 0.00 177.93 179.98 3ieh h PHE 266 N 1.14 -0.23 -0.71 2.45 3.57 -1.01 0.17 116.94 122.32 3ieh h PHE 266 Ca 0.25 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.78 3ieh h PHE 266 Cb 0.27 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 3ieh h PHE 266 CO 0.02 -0.15 0.46 -0.07 -2.23 0.00 0.00 178.31 176.35 3ieh h LEU 267 N -0.10 0.79 -0.26 0.59 3.38 -1.77 -1.17 115.31 116.77 3ieh h LEU 267 Ca 0.09 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 3ieh h LEU 267 Cb 0.23 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3ieh h LEU 267 CO -0.21 0.56 0.07 0.00 0.09 0.00 0.00 178.44 178.96 3ieh h ALA 268 N 1.27 0.34 -0.72 1.53 0.00 -0.96 -0.45 119.26 120.27 3ieh h ALA 268 Ca 0.26 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3ieh h ALA 268 Cb -0.08 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3ieh h ALA 268 CO -0.07 -0.02 0.44 -0.07 0.00 0.00 0.00 179.25 179.53 3ieh h LEU 269 N 0.25 0.85 -1.20 0.00 3.38 -0.52 -2.98 115.31 115.09 3ieh h LEU 269 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3ieh h LEU 269 Cb 0.26 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3ieh h LEU 269 CO -0.00 0.65 -0.09 0.00 0.09 0.00 0.00 178.44 179.09