#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gij n PHE 3 N 0.00 0.42 -0.04 0.66 3.72 -1.26 -4.16 117.46 116.80 2gij n PHE 3 Ca 0.00 0.12 -0.13 0.00 -0.05 0.00 0.00 57.45 57.39 2gij n PHE 3 Cb 0.00 -0.59 -0.14 0.00 -0.94 0.00 0.00 39.48 37.81 2gij n PHE 3 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2gij n ILE 4 N -2.19 1.59 -0.20 4.37 5.41 -1.26 -4.43 119.36 122.66 2gij n ILE 4 Ca 0.01 -0.75 -0.02 0.00 1.00 0.00 0.00 62.75 62.99 2gij n ILE 4 Cb 0.48 -1.13 0.05 0.00 -0.71 0.00 0.00 39.64 38.33 2gij n ILE 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 2gij h LYS 5 N 0.02 -0.01 -0.87 0.38 1.63 -2.00 -0.10 116.57 115.63 2gij h LYS 5 Ca -0.41 0.00 0.19 0.00 -0.85 0.00 0.00 60.65 59.58 2gij h LYS 5 Cb 2.06 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 33.63 2gij h LYS 5 CO 0.05 -0.01 0.58 -1.35 -3.45 0.00 0.00 179.45 175.27 2gij h PRO 6 N -0.01 0.40 -0.48 1.90 0.11 -1.78 -0.80 132.00 131.34 2gij h PRO 6 Ca 0.28 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 66.18 2gij h PRO 6 Cb 0.44 -0.09 -0.11 0.00 0.11 0.00 0.00 31.00 31.35 2gij h PRO 6 CO -0.61 0.26 0.10 0.44 -0.21 0.00 0.00 178.00 177.98 2gij n ILE 7 N -4.50 2.64 -0.10 4.15 -5.35 -0.16 -4.66 119.36 111.36 2gij n ILE 7 Ca 0.18 -2.24 -0.09 0.00 -0.27 0.00 0.00 62.75 60.33 2gij n ILE 7 Cb 0.66 -0.33 -0.01 0.00 -1.74 0.00 0.00 39.64 38.22 2gij n ILE 7 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2gij h TYR 8 N 1.46 0.45 -0.76 4.28 3.20 0.06 -2.34 116.97 123.32 2gij h TYR 8 Ca 0.23 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.23 2gij h TYR 8 Cb 1.88 -0.15 -0.09 0.00 1.54 0.00 0.00 36.73 39.92 2gij h TYR 8 CO 1.01 0.32 0.34 1.96 -1.64 0.00 0.00 178.16 180.16 2gij h GLN 9 N 0.44 0.51 -0.30 1.82 7.50 -1.83 0.98 115.11 124.23 2gij h GLN 9 Ca 0.12 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.24 2gij h GLN 9 Cb 0.00 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.40 2gij h GLN 9 CO -0.02 0.34 0.17 -0.44 -1.50 0.00 0.00 178.83 177.38 2gij h ASP 10 N 0.53 0.37 -0.20 1.46 3.32 -1.82 -0.88 116.42 119.19 2gij h ASP 10 Ca 0.40 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.37 2gij h ASP 10 Cb 0.54 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2gij h ASP 10 CO -0.35 0.33 0.07 0.40 -1.72 0.00 0.00 179.24 177.97 2gij h ILE 11 N 0.38 1.18 -0.85 0.35 2.04 -0.76 -2.29 117.51 117.56 2gij h ILE 11 Ca 0.11 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.45 2gij h ILE 11 Cb 0.03 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.22 2gij h ILE 11 CO -0.02 0.17 0.56 -1.13 0.00 0.00 0.00 178.15 177.73 2gij h ASN 12 N 0.17 0.93 1.57 1.72 -1.24 -0.72 -1.61 115.58 116.40 2gij h ASN 12 Ca 0.07 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.06 2gij h ASN 12 Cb 0.20 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.03 2gij h ASN 12 CO -0.00 0.65 0.00 0.77 -1.29 0.00 0.00 177.43 177.56 2gij h SER 13 N 1.08 0.00 -0.01 1.15 4.64 -0.99 -2.48 113.55 116.95 2gij h SER 13 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2gij h SER 13 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 2gij h SER 13 CO -0.09 0.00 -0.22 2.30 -0.87 0.00 0.00 176.83 177.95 2gij n ILE 14 N -3.06 0.00 -0.09 0.95 -6.64 -0.78 -4.51 119.36 105.24 2gij n ILE 14 Ca 0.03 -0.36 -0.18 0.00 -1.77 0.00 0.00 62.75 60.47 2gij n ILE 14 Cb 0.43 1.27 -0.06 0.00 -1.44 0.00 0.00 39.64 39.84 2gij n ILE 14 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 2gij n LEU 15 N 0.57 1.50 -4.41 7.28 4.77 -0.68 -4.38 117.00 121.66 2gij n LEU 15 Ca 0.12 0.26 -0.50 0.00 -0.03 0.00 0.00 56.01 55.86 2gij n LEU 15 Cb 0.51 -0.61 -0.10 0.00 -2.33 0.00 0.00 43.42 40.90 2gij n LEU 15 CO 0.22 0.21 1.91 -0.38 -1.33 0.00 0.00 177.39 178.02 2gij n ILE 16 N -3.99 0.05 0.00 -0.08 5.41 -0.94 -0.81 119.36 119.01 2gij n ILE 16 Ca -0.32 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.26 2gij n ILE 16 Cb 0.68 -1.12 0.00 0.00 -0.71 0.00 0.00 39.64 38.49 2gij n ILE 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2gij n GLY 17 N 6.78 0.97 2.36 7.39 0.00 0.38 -4.92 105.19 118.14 2gij n GLY 17 Ca 0.51 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.14 2gij n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gij n GLN 18 N 0.00 3.89 0.00 1.61 10.64 0.01 -4.50 117.38 129.03 2gij n GLN 18 Ca 0.00 -2.48 0.00 0.00 -1.83 0.00 0.00 57.00 52.69 2gij n GLN 18 Cb 0.00 -2.77 0.00 0.00 -0.86 0.00 0.00 30.24 26.61 2gij n GLN 18 CO 0.00 0.00 0.00 1.97 -1.83 0.00 0.00 177.06 177.20 2gij n PHE 37 N 3.22 0.00 0.00 2.61 1.16 -1.26 -4.74 117.46 118.45 2gij n PHE 37 Ca 0.75 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 56.33 2gij n PHE 37 Cb 0.24 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.11 2gij n PHE 37 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 2gij n GLU 38 N 0.00 0.00 -1.53 3.97 -0.58 -1.26 -4.01 120.64 117.23 2gij n GLU 38 Ca 0.00 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.40 2gij n GLU 38 Cb 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 30.80 2gij n GLU 38 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2gij n LYS 39 N 14.00 1.22 -0.00 3.49 4.76 -1.26 -4.34 118.16 136.03 2gij n LYS 39 Ca 0.00 -2.01 0.08 0.00 -2.87 0.00 0.00 58.31 53.50 2gij n LYS 39 Cb 0.00 -3.34 -0.10 0.00 -1.84 0.00 0.00 35.03 29.75 2gij n LYS 39 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2gij n LEU 40 N 12.10 0.57 0.08 -0.35 7.94 -1.26 -4.22 117.00 131.86 2gij n LEU 40 Ca 0.46 -0.39 -0.03 0.00 -1.11 0.00 0.00 56.01 54.94 2gij n LEU 40 Cb 0.44 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.32 2gij n LEU 40 CO 0.85 0.14 0.21 -0.37 -1.11 0.00 0.00 177.39 177.11 2gij h VAL 41 N 0.00 1.31 -0.90 1.96 -1.51 -1.94 -3.23 116.25 111.95 2gij h VAL 41 Ca 0.00 -2.89 0.04 0.00 -1.23 0.00 0.00 66.70 62.61 2gij h VAL 41 Cb 0.45 2.64 -0.05 0.00 -2.13 0.00 0.00 31.29 32.20 2gij h VAL 41 CO 0.00 0.75 0.58 0.22 -1.23 0.00 0.00 177.57 177.89 2gij h TYR 42 N 0.00 1.09 0.06 5.19 5.03 -1.92 -1.38 116.97 125.03 2gij h TYR 42 Ca -0.03 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.33 2gij h TYR 42 Cb 1.64 -0.36 -0.05 0.00 1.55 0.00 0.00 36.73 39.51 2gij h TYR 42 CO 0.00 0.62 -0.33 0.87 -1.32 0.00 0.00 178.16 178.01 2gij h LYS 43 N 1.12 -0.49 -0.18 1.82 1.79 -1.78 0.33 116.57 119.17 2gij h LYS 43 Ca 0.36 0.03 0.05 0.00 -2.18 0.00 0.00 60.65 58.92 2gij h LYS 43 Cb 0.01 0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 30.71 2gij h LYS 43 CO -0.12 -0.33 -0.26 0.35 -1.08 0.00 0.00 179.45 178.01 2gij h PHE 44 N -0.51 -0.69 -0.57 -1.35 3.57 -1.50 -2.26 116.94 113.63 2gij h PHE 44 Ca 0.05 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2gij h PHE 44 Cb 0.57 0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 2gij h PHE 44 CO -0.32 -0.34 0.35 -0.07 -2.23 0.00 0.00 178.31 175.70 2gij h LEU 45 N -0.30 0.68 0.00 0.59 3.38 -0.87 -0.37 115.31 118.42 2gij h LEU 45 Ca 0.12 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2gij h LEU 45 Cb 0.48 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2gij h LEU 45 CO -0.35 0.53 0.00 1.17 0.09 0.00 0.00 178.44 179.88 2gij n LYS 46 N -4.65 0.14 -0.06 1.13 3.00 0.11 0.05 118.16 117.88 2gij n LYS 46 Ca 0.04 0.19 -0.07 0.00 -0.00 0.00 0.00 58.31 58.47 2gij n LYS 46 Cb 0.05 -1.50 -0.08 0.00 0.00 0.00 0.00 35.03 33.50 2gij n LYS 46 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2gij n GLU 47 N -1.31 1.50 0.00 1.64 1.02 -0.66 -3.44 120.64 119.40 2gij n GLU 47 Ca 0.05 0.03 0.11 0.00 -0.02 0.00 0.00 57.16 57.33 2gij n GLU 47 Cb 0.10 -1.27 -0.04 0.00 -0.02 0.00 0.00 31.44 30.21 2gij n GLU 47 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2gij n ASN 48 N -2.59 0.78 -1.65 1.62 3.02 -0.24 -4.29 115.26 111.92 2gij n ASN 48 Ca -0.20 -0.68 0.01 0.00 -0.03 0.00 0.00 54.58 53.68 2gij n ASN 48 Cb 0.81 0.92 0.01 0.00 -0.61 0.00 0.00 39.78 40.91 2gij n ASN 48 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2gij n LEU 49 N -1.62 0.59 -0.36 3.41 4.77 0.11 -4.92 117.00 118.98 2gij n LEU 49 Ca 0.03 -2.20 0.37 0.00 -0.03 0.00 0.00 56.01 54.19 2gij n LEU 49 Cb 0.36 0.07 0.68 0.00 -2.33 0.00 0.00 43.42 42.20 2gij n LEU 49 CO 0.41 0.82 1.34 -1.28 -1.33 0.00 0.00 177.39 177.35 2gij h SER 50 N 1.04 0.00 0.77 -1.43 0.87 -1.54 0.80 113.55 114.06 2gij h SER 50 Ca -0.29 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.20 2gij h SER 50 Cb 1.69 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.64 2gij h SER 50 CO 0.02 0.00 -0.32 -0.78 -0.53 0.00 0.00 176.83 175.22 2gij h ASP 51 N 0.00 0.00 0.00 6.23 1.82 -1.88 -3.34 116.42 119.24 2gij h ASP 51 Ca 0.61 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.25 2gij h ASP 51 Cb 2.81 0.00 0.00 0.00 0.68 0.00 0.00 39.33 42.82 2gij h ASP 51 CO -0.01 0.32 -0.05 0.18 -1.61 0.00 0.00 179.24 178.08 2gij n LEU 52 N -3.56 0.00 -4.71 2.28 4.77 0.27 -4.97 117.00 111.08 2gij n LEU 52 Ca -0.00 -0.47 -0.41 0.00 -0.03 0.00 0.00 56.01 55.10 2gij n LEU 52 Cb 0.46 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2gij n LEU 52 CO 0.36 0.00 0.50 -0.89 -1.33 0.00 0.00 177.39 176.03 2gij s THR 53 N -1.03 4.98 0.03 -5.08 2.01 -0.61 -2.28 115.64 113.66 2gij s THR 53 Ca 0.00 1.61 -0.10 0.00 0.31 0.00 0.00 61.69 63.52 2gij s THR 53 Cb 0.00 -4.12 0.01 0.00 0.01 0.00 0.00 72.50 68.40 2gij s THR 53 CO 0.00 0.19 0.20 -0.36 -0.69 0.00 0.00 174.62 173.96 2gij s PHE 54 N 1.13 0.03 0.43 4.92 0.08 0.40 -4.91 117.98 120.05 2gij s PHE 54 Ca 0.41 -0.20 -0.07 0.00 0.12 0.00 0.00 56.93 57.18 2gij s PHE 54 Cb -0.18 -0.02 -0.05 0.00 -0.57 0.00 0.00 43.02 42.20 2gij s PHE 54 CO 0.19 -0.41 0.76 0.15 -0.10 0.00 0.00 175.22 175.81 2gij s LYS 55 N -2.30 3.65 0.20 0.44 -0.14 -1.26 0.80 119.74 121.13 2gij s LYS 55 Ca -0.07 0.30 -0.11 0.00 -1.36 0.00 0.00 55.97 54.73 2gij s LYS 55 Cb -0.02 -2.40 0.23 0.00 -1.68 0.00 0.00 37.83 33.95 2gij s LYS 55 CO -0.02 -0.10 1.75 0.37 -0.76 0.00 0.00 175.35 176.58 2gij h GLN 56 N 0.77 0.38 0.00 1.68 4.15 -1.79 -1.64 115.11 118.65 2gij h GLN 56 Ca -0.47 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 58.86 2gij h GLN 56 Cb 1.20 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.79 2gij h GLN 56 CO 0.63 0.25 -0.34 0.10 -1.93 0.00 0.00 178.83 177.54 2gij h TYR 57 N 0.39 0.00 -0.23 3.99 -0.00 -1.93 -2.73 116.97 116.45 2gij h TYR 57 Ca 0.27 0.00 -0.16 0.00 -0.00 0.00 0.00 58.73 58.85 2gij h TYR 57 Cb 0.31 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.04 2gij h TYR 57 CO -0.16 0.34 -0.49 0.93 -0.00 0.00 0.00 178.16 178.77 2gij h GLU 58 N 0.00 0.64 -0.74 0.10 5.08 -1.66 -2.46 114.58 115.55 2gij h GLU 58 Ca -0.00 -0.38 -0.04 0.00 -1.00 0.00 0.00 59.36 57.94 2gij h GLU 58 Cb 0.61 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2gij h GLU 58 CO 0.04 0.99 0.30 -0.92 -1.00 0.00 0.00 179.01 178.42 2gij h TYR 59 N 0.51 1.12 -0.45 4.33 3.20 -1.06 -0.27 116.97 124.34 2gij h TYR 59 Ca 0.02 -0.08 -0.08 0.00 3.14 0.00 0.00 58.73 61.73 2gij h TYR 59 Cb 1.04 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 2gij h TYR 59 CO 0.05 0.85 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.31 2gij h LEU 60 N 1.06 0.82 -0.16 2.82 3.38 -1.42 -0.52 115.31 121.28 2gij h LEU 60 Ca 0.25 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2gij h LEU 60 Cb 0.20 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2gij h LEU 60 CO -0.02 0.95 0.05 0.78 0.09 0.00 0.00 178.44 180.29 2gij h ASN 61 N 0.66 0.23 -0.33 -0.43 2.35 -1.25 -2.24 115.58 114.57 2gij h ASN 61 Ca 0.12 -0.19 0.06 0.00 -0.55 0.00 0.00 56.30 55.74 2gij h ASN 61 Cb 0.56 -0.06 -0.06 0.00 0.05 0.00 0.00 38.32 38.81 2gij h ASN 61 CO 0.03 0.36 -0.05 -0.78 -1.65 0.00 0.00 177.43 175.34 2gij h ASP 62 N 0.08 -0.24 -0.42 5.81 3.58 -0.95 0.26 116.42 124.55 2gij h ASP 62 Ca 0.05 0.09 -0.01 0.00 0.42 0.00 0.00 57.03 57.58 2gij h ASP 62 Cb 0.21 0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.42 2gij h ASP 62 CO -0.00 -0.08 0.24 0.25 -2.88 0.00 0.00 179.24 176.77 2gij h LEU 63 N 0.03 0.53 0.02 2.28 5.85 -0.94 -1.80 115.31 121.29 2gij h LEU 63 Ca 0.16 -0.03 -0.24 0.00 0.84 0.00 0.00 57.88 58.60 2gij h LEU 63 Cb 0.24 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 2gij h LEU 63 CO -0.31 0.43 -1.26 -0.26 -0.34 0.00 0.00 178.44 176.70 2gij h PHE 64 N 0.61 0.06 -0.11 1.25 0.04 -0.78 -3.27 116.94 114.74 2gij h PHE 64 Ca 0.16 -0.05 -0.14 0.00 2.80 0.00 0.00 57.97 60.74 2gij h PHE 64 Cb 0.02 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2gij h PHE 64 CO 0.00 1.05 -0.54 0.52 -0.60 0.00 0.00 178.31 178.74 2gij h MET 65 N 0.01 0.31 0.00 1.51 2.86 -0.72 -2.77 114.93 116.14 2gij h MET 65 Ca -0.11 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 2gij h MET 65 Cb 1.87 0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.55 2gij h MET 65 CO 0.12 0.78 0.00 0.87 1.06 0.00 0.00 176.91 179.74 2gij h LYS 66 N 0.24 0.00 -2.03 1.72 6.56 -1.41 -3.23 116.57 118.43 2gij h LYS 66 Ca 0.00 0.00 -0.54 0.00 -1.06 0.00 0.00 60.65 59.05 2gij h LYS 66 Cb 1.03 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 32.28 2gij h LYS 66 CO 0.09 0.00 -0.86 0.09 -2.06 0.00 0.00 179.45 176.71 2gij n ASN 67 N -2.87 3.19 0.17 0.86 4.13 -1.05 -4.91 115.26 114.78 2gij n ASN 67 Ca 0.00 -3.42 0.10 0.00 1.68 0.00 0.00 54.58 52.95 2gij n ASN 67 Cb 0.25 -0.56 0.53 0.00 -1.54 0.00 0.00 39.78 38.46 2gij n ASN 67 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 2gij n PRO 68 N -0.10 0.13 0.13 3.52 -0.04 -1.21 -1.27 135.00 136.15 2gij n PRO 68 Ca 0.29 0.62 0.13 0.00 -0.04 0.00 0.00 63.50 64.50 2gij n PRO 68 Cb 0.53 -2.02 0.34 0.00 -0.04 0.00 0.00 33.50 32.31 2gij n PRO 68 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gij h ALA 69 N 1.75 0.98 -2.82 0.55 0.00 -1.91 -3.43 119.26 114.37 2gij h ALA 69 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 54.91 54.28 2gij h ALA 69 Cb 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.82 2gij h ALA 69 CO 0.00 0.00 -0.39 0.42 0.00 0.00 0.00 179.25 179.28 2gij s ILE 70 N -3.13 5.25 0.43 0.00 1.01 -0.40 -5.07 121.20 119.29 2gij s ILE 70 Ca 0.10 0.35 0.06 0.00 0.00 0.00 0.00 60.65 61.15 2gij s ILE 70 Cb 0.11 -3.61 -0.06 0.00 0.01 0.00 0.00 42.46 38.91 2gij s ILE 70 CO 0.62 0.21 0.03 -0.63 0.00 0.00 0.00 174.94 175.17 2gij s ILE 71 N 1.89 1.85 0.20 2.92 -1.09 -1.26 -4.82 121.20 120.90 2gij s ILE 71 Ca 0.11 -1.96 0.00 0.00 -2.23 0.00 0.00 60.65 56.57 2gij s ILE 71 Cb -0.16 -2.80 0.00 0.00 -1.58 0.00 0.00 42.46 37.92 2gij s ILE 71 CO 0.10 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.42 2gij n GLY 72 N -1.08 -3.22 0.24 6.18 0.00 -1.26 -4.17 105.19 101.89 2gij n GLY 72 Ca -0.08 -1.15 -0.12 0.00 0.00 0.00 0.00 46.02 44.67 2gij n GLY 72 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2gij h HIS 73 N 0.04 0.95 -0.82 1.61 2.07 -1.83 -1.99 115.15 115.18 2gij h HIS 73 Ca -0.00 -0.31 0.06 0.00 -2.85 0.00 0.00 60.37 57.26 2gij h HIS 73 Cb 0.34 -0.19 -0.06 0.00 2.57 0.00 0.00 27.41 30.07 2gij h HIS 73 CO 0.03 1.10 0.50 1.49 -3.07 0.00 0.00 177.93 177.98 2gij h GLU 74 N 0.61 0.89 -0.03 5.12 4.81 -1.94 0.70 114.58 124.74 2gij h GLU 74 Ca 0.03 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.13 2gij h GLU 74 Cb 1.06 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2gij h GLU 74 CO 0.10 0.59 -0.28 0.00 -0.73 0.00 0.00 179.01 178.69 2gij h ALA 75 N 1.39 0.08 -0.27 2.92 0.00 -1.71 -3.19 119.26 118.49 2gij h ALA 75 Ca 0.36 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2gij h ALA 75 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2gij h ALA 75 CO -0.17 0.13 0.09 0.00 0.00 0.00 0.00 179.25 179.30 2gij h ARG 76 N -0.32 0.37 -0.30 0.00 3.08 -1.13 -1.27 114.38 114.82 2gij h ARG 76 Ca -0.03 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 2gij h ARG 76 Cb 0.97 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 2gij h ARG 76 CO 0.06 0.33 -0.06 1.88 -1.07 0.00 0.00 179.97 181.10 2gij h TYR 77 N 0.37 0.51 0.00 3.04 -1.99 -0.91 -1.22 116.97 116.77 2gij h TYR 77 Ca 0.09 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2gij h TYR 77 Cb 0.11 -0.14 0.00 0.00 2.00 0.00 0.00 36.73 38.69 2gij h TYR 77 CO 0.00 0.55 0.00 -0.22 -0.00 0.00 0.00 178.16 178.49 2gij h LYS 78 N 0.46 0.00 0.00 4.88 1.63 -1.21 -2.25 116.57 120.08 2gij h LYS 78 Ca 0.09 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.88 2gij h LYS 78 Cb 0.40 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2gij h LYS 78 CO 0.02 0.00 -0.08 -0.07 -3.45 0.00 0.00 179.45 175.87 2gij h LEU 79 N 0.00 0.00 -0.84 5.20 3.38 -1.18 -2.56 115.31 119.31 2gij h LEU 79 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 2gij h LEU 79 Cb 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2gij h LEU 79 CO 0.00 0.08 -0.49 -0.26 0.09 0.00 0.00 178.44 177.86 2gij h PHE 80 N 0.00 0.00 -4.66 1.13 -1.00 -1.56 -3.47 116.94 107.38 2gij h PHE 80 Ca -0.00 0.00 -0.36 0.00 2.81 0.00 0.00 57.97 60.42 2gij h PHE 80 Cb 0.28 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.82 2gij h PHE 80 CO 0.00 0.49 -0.52 0.09 -1.61 0.00 0.00 178.31 176.76 2gij n ASN 81 N -3.65 -4.69 -3.24 2.17 3.02 -0.97 -4.89 115.26 103.01 2gij n ASN 81 Ca -0.01 -0.22 0.04 0.00 -0.03 0.00 0.00 54.58 54.36 2gij n ASN 81 Cb 0.56 -3.86 -0.02 0.00 -0.61 0.00 0.00 39.78 35.85 2gij n ASN 81 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2gij s SER 82 N -2.54 -0.75 0.37 6.41 0.15 -1.26 -5.03 113.70 111.05 2gij s SER 82 Ca 0.26 0.62 0.06 0.00 0.70 0.00 0.00 55.95 57.60 2gij s SER 82 Cb -0.13 1.69 0.76 0.00 -1.71 0.00 0.00 66.02 66.64 2gij s SER 82 CO 0.33 -0.14 1.99 -0.65 1.20 0.00 0.00 173.24 175.96 2gij h PRO 83 N 7.87 0.69 0.13 5.44 0.11 -1.95 0.10 132.00 144.39 2gij h PRO 83 Ca -0.17 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.90 2gij h PRO 83 Cb 1.15 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2gij h PRO 83 CO 0.05 0.46 -0.06 1.15 -0.21 0.00 0.00 178.00 179.39 2gij h THR 84 N 0.71 1.05 -0.54 -1.15 2.02 -1.95 -1.76 112.91 111.30 2gij h THR 84 Ca 0.27 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 2gij h THR 84 Cb 0.16 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 2gij h THR 84 CO -0.08 0.20 0.21 -0.07 0.37 0.00 0.00 175.52 176.15 2gij h LEU 85 N -0.59 0.70 -0.39 2.58 3.38 -1.89 -1.29 115.31 117.81 2gij h LEU 85 Ca -0.02 -0.09 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2gij h LEU 85 Cb 0.46 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2gij h LEU 85 CO 0.03 0.64 0.18 0.25 0.09 0.00 0.00 178.44 179.62 2gij h LEU 86 N 0.76 0.25 -0.61 1.67 6.46 -0.75 -0.52 115.31 122.57 2gij h LEU 86 Ca 0.18 0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.97 2gij h LEU 86 Cb 0.15 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 2gij h LEU 86 CO -0.02 0.18 0.37 0.15 -0.62 0.00 0.00 178.44 178.51 2gij h PHE 87 N 0.37 0.81 0.00 1.25 3.57 -0.35 -2.40 116.94 120.19 2gij h PHE 87 Ca 0.17 -0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.47 2gij h PHE 87 Cb 0.10 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.55 2gij h PHE 87 CO -0.11 0.55 -0.95 -0.07 -2.23 0.00 0.00 178.31 175.50 2gij h LEU 88 N 0.83 0.00 0.00 0.59 3.38 -0.89 -3.41 115.31 115.82 2gij h LEU 88 Ca 0.22 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.13 2gij h LEU 88 Cb -0.02 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2gij h LEU 88 CO -0.04 0.95 -1.40 0.18 0.09 0.00 0.00 178.44 178.22 2gij n LEU 89 N -3.41 0.00 -4.71 1.67 4.77 -0.24 -4.55 117.00 110.54 2gij n LEU 89 Ca -0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 2gij n LEU 89 Cb 0.90 0.08 0.14 0.00 -2.33 0.00 0.00 43.42 42.21 2gij n LEU 89 CO 0.46 0.08 0.69 -0.94 -1.33 0.00 0.00 177.39 176.36 2gij s SER 90 N -3.33 3.52 0.58 -1.43 1.04 -0.90 -5.01 113.70 108.16 2gij s SER 90 Ca -0.03 2.08 0.10 0.00 0.48 0.00 0.00 55.95 58.58 2gij s SER 90 Cb 0.03 -2.55 0.09 0.00 0.10 0.00 0.00 66.02 63.69 2gij s SER 90 CO 0.29 -2.70 0.79 -0.13 0.98 0.00 0.00 173.24 172.47 2gij s ARG 91 N -4.68 2.27 1.13 4.02 1.81 -1.26 -5.02 118.95 117.22 2gij s ARG 91 Ca 0.65 -1.68 -0.13 0.00 -1.72 0.00 0.00 55.73 52.86 2gij s ARG 91 Cb -0.21 -2.62 0.27 0.00 -0.45 0.00 0.00 34.95 31.93 2gij s ARG 91 CO 0.56 -0.89 1.04 0.20 -0.68 0.00 0.00 175.30 175.53 2gij s GLY 92 N -4.67 1.56 0.10 -3.53 0.00 -1.26 -4.72 107.32 94.79 2gij s GLY 92 Ca 0.61 -0.09 -0.21 0.00 0.00 0.00 0.00 44.72 45.04 2gij s GLY 92 CO 0.39 0.60 1.68 0.50 0.00 0.00 0.00 173.10 176.26 2gij h LYS 93 N -2.51 0.23 -0.11 2.90 1.57 -1.98 -0.14 116.57 116.53 2gij h LYS 93 Ca -0.60 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.15 2gij h LYS 93 Cb 1.33 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 2gij h LYS 93 CO 0.50 0.26 0.06 0.00 -0.57 0.00 0.00 179.45 179.70 2gij h ALA 94 N 0.96 0.14 -0.86 3.86 0.00 -1.98 0.90 119.26 122.29 2gij h ALA 94 Ca 0.06 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2gij h ALA 94 Cb 0.10 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2gij h ALA 94 CO -0.01 -0.31 0.54 0.00 0.00 0.00 0.00 179.25 179.47 2gij h ALA 95 N 0.94 1.16 -0.33 0.00 0.00 -1.90 0.36 119.26 119.50 2gij h ALA 95 Ca 0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2gij h ALA 95 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gij h ALA 95 CO -0.01 0.32 -0.08 1.15 0.00 0.00 0.00 179.25 180.63 2gij h THR 96 N 1.01 1.28 -0.46 0.00 2.02 -0.69 -0.95 112.91 115.12 2gij h THR 96 Ca 0.36 -1.13 -0.14 0.00 0.77 0.00 0.00 66.41 66.27 2gij h THR 96 Cb 0.11 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2gij h THR 96 CO -0.15 0.37 -0.24 -0.08 0.37 0.00 0.00 175.52 175.78 2gij h GLU 97 N 0.41 0.97 0.00 6.66 4.81 -0.38 -2.75 114.58 124.30 2gij h GLU 97 Ca 0.08 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2gij h GLU 97 Cb 0.58 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2gij h GLU 97 CO 0.03 1.10 0.00 0.09 -0.73 0.00 0.00 179.01 179.50 2gij n ASN 98 N -4.10 0.00 -4.69 1.04 5.03 0.12 -4.67 115.26 107.99 2gij n ASN 98 Ca -0.00 0.13 -0.44 0.00 0.87 0.00 0.00 54.58 55.13 2gij n ASN 98 Cb 0.47 -0.37 -0.04 0.00 -1.02 0.00 0.00 39.78 38.83 2gij n ASN 98 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.26 177.30 2gij n TRP 99 N -1.37 2.49 -4.22 3.10 -0.00 -0.37 -4.92 117.44 112.15 2gij n TRP 99 Ca 0.10 0.12 -0.13 0.00 -0.00 0.00 0.00 57.50 57.60 2gij n TRP 99 Cb 0.25 -2.62 -0.10 0.00 -0.00 0.00 0.00 31.31 28.84 2gij n TRP 99 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 2gij s SER 100 N 1.38 1.09 0.49 5.87 0.15 -0.90 -4.99 113.70 116.79 2gij s SER 100 Ca 0.79 -1.16 0.28 0.00 0.70 0.00 0.00 55.95 56.55 2gij s SER 100 Cb -0.60 0.14 1.01 0.00 -1.71 0.00 0.00 66.02 64.87 2gij s SER 100 CO 0.37 -0.58 1.86 0.40 1.20 0.00 0.00 173.24 176.48 2gij h ILE 101 N 2.74 0.23 -0.38 6.45 2.04 -1.98 -2.07 117.51 124.53 2gij h ILE 101 Ca -0.36 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 64.64 2gij h ILE 101 Cb 1.20 1.70 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 2gij h ILE 101 CO 0.62 0.10 0.00 -0.62 0.00 0.00 0.00 178.15 178.25 2gij n GLU 102 N -3.21 2.36 -3.29 2.37 1.02 -1.26 -4.59 120.64 114.04 2gij n GLU 102 Ca 0.01 -2.15 -0.25 0.00 -0.02 0.00 0.00 57.16 54.75 2gij n GLU 102 Cb 0.40 -1.43 -0.08 0.00 -0.02 0.00 0.00 31.44 30.30 2gij n GLU 102 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2gij n ASN 103 N 1.21 -0.56 -4.89 1.62 5.15 -0.78 -5.14 115.26 111.87 2gij n ASN 103 Ca 0.17 -2.50 -0.29 0.00 -0.60 0.00 0.00 54.58 51.37 2gij n ASN 103 Cb 0.53 -0.39 0.00 0.00 -0.53 0.00 0.00 39.78 39.39 2gij n ASN 103 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2gij s LEU 104 N -0.20 3.51 0.47 1.20 1.43 -1.21 -2.12 118.68 121.75 2gij s LEU 104 Ca 0.33 1.11 -0.22 0.00 -1.03 0.00 0.00 54.13 54.33 2gij s LEU 104 Cb 0.07 -4.09 -0.07 0.00 0.03 0.00 0.00 46.19 42.13 2gij s LEU 104 CO -0.17 -0.66 1.11 -0.36 0.23 0.00 0.00 176.35 176.50 2gij s PHE 105 N -2.86 2.92 0.34 0.29 2.99 -1.26 -5.02 117.98 115.36 2gij s PHE 105 Ca 0.50 1.57 0.09 0.00 0.00 0.00 0.00 56.93 59.09 2gij s PHE 105 Cb -0.11 -3.25 -0.06 0.00 0.00 0.00 0.00 43.02 39.60 2gij s PHE 105 CO 0.47 -1.24 -0.09 -1.21 -0.00 0.00 0.00 175.22 173.16 2gij s GLU 106 N -2.91 1.78 0.62 0.44 2.02 -1.26 -4.85 118.70 114.54 2gij s GLU 106 Ca 0.66 -1.92 -0.18 0.00 0.02 0.00 0.00 54.97 53.55 2gij s GLU 106 Cb -0.24 -1.60 -0.04 0.00 0.10 0.00 0.00 34.13 32.35 2gij s GLU 106 CO 0.29 0.12 1.04 -1.91 0.02 0.00 0.00 175.26 174.81 2gij n GLU 107 N -0.76 0.93 -4.44 1.61 2.13 -1.26 -4.82 120.64 114.03 2gij n GLU 107 Ca -0.05 0.36 -0.21 0.00 0.66 0.00 0.00 57.16 57.92 2gij n GLU 107 Cb 0.64 -2.26 -0.16 0.00 0.27 0.00 0.00 31.44 29.93 2gij n GLU 107 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2gij s LYS 108 N -2.93 1.13 0.42 5.31 2.20 -1.26 -5.01 119.74 119.58 2gij s LYS 108 Ca 0.78 -0.33 0.09 0.00 -0.36 0.00 0.00 55.97 56.15 2gij s LYS 108 Cb -0.40 -1.02 0.89 0.00 -1.51 0.00 0.00 37.83 35.78 2gij s LYS 108 CO 0.45 0.10 2.01 -0.56 -0.36 0.00 0.00 175.35 176.99 2gij h GLN 109 N 6.51 0.32 -0.00 4.03 -0.00 -2.02 -2.08 115.11 121.88 2gij h GLN 109 Ca -0.33 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.27 2gij h GLN 109 Cb 1.17 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 28.59 2gij h GLN 109 CO 0.48 0.31 -0.03 -1.71 -0.00 0.00 0.00 178.83 177.89 2gij n ASN 110 N -4.40 0.13 -4.70 0.06 4.05 -1.26 -4.93 115.26 104.21 2gij n ASN 110 Ca 0.00 -0.33 -0.43 0.00 0.45 0.00 0.00 54.58 54.26 2gij n ASN 110 Cb 0.16 -0.20 -0.03 0.00 1.23 0.00 0.00 39.78 40.94 2gij n ASN 110 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2gij n ASP 111 N -1.17 3.46 -0.14 1.20 10.43 -0.78 -4.92 116.55 124.63 2gij n ASP 111 Ca 0.15 1.11 -0.04 0.00 2.57 0.00 0.00 54.79 58.59 2gij n ASP 111 Cb 0.24 -1.51 0.04 0.00 1.84 0.00 0.00 41.12 41.73 2gij n ASP 111 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 2gij h THR 112 N 3.45 0.65 -2.31 -3.53 2.02 -1.91 -3.44 112.91 107.85 2gij h THR 112 Ca -0.45 -0.04 -0.61 0.00 0.77 0.00 0.00 66.41 66.08 2gij h THR 112 Cb 1.24 0.54 -0.14 0.00 -1.74 0.00 0.00 68.15 68.05 2gij h THR 112 CO 0.85 0.02 -0.76 0.00 0.37 0.00 0.00 175.52 175.99 2gij s ALA 113 N -6.18 2.74 -0.19 6.16 0.00 -1.26 -5.01 121.76 118.02 2gij s ALA 113 Ca -0.13 -1.85 -0.22 0.00 0.00 0.00 0.00 51.96 49.75 2gij s ALA 113 Cb 0.15 -0.28 -0.21 0.00 0.00 0.00 0.00 23.12 22.78 2gij s ALA 113 CO 0.72 0.29 0.34 -0.44 0.00 0.00 0.00 175.76 176.67 2gij h ASP 114 N 2.35 0.04 -4.07 0.00 3.32 -1.78 -3.40 116.42 112.87 2gij h ASP 114 Ca -0.41 -0.63 -0.42 0.00 0.02 0.00 0.00 57.03 55.59 2gij h ASP 114 Cb 1.25 -0.01 -0.29 0.00 0.22 0.00 0.00 39.33 40.50 2gij h ASP 114 CO 0.59 1.43 -0.79 -0.63 -1.72 0.00 0.00 179.24 178.11 2gij s ILE 115 N -2.35 0.84 -0.12 0.35 1.01 -0.39 -3.92 121.20 116.61 2gij s ILE 115 Ca -0.26 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 59.95 2gij s ILE 115 Cb 0.04 -0.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.80 2gij s ILE 115 CO 0.62 0.24 -0.17 -0.22 0.00 0.00 0.00 174.94 175.41 2gij s LEU 116 N -0.22 2.48 -0.21 2.97 2.96 0.24 -0.67 118.68 126.22 2gij s LEU 116 Ca 0.04 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2gij s LEU 116 Cb -0.04 -1.54 0.05 0.00 0.50 0.00 0.00 46.19 45.16 2gij s LEU 116 CO -0.00 0.16 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.33 2gij s LEU 117 N 0.35 2.47 -0.04 -0.68 1.43 -0.78 -0.46 118.68 120.98 2gij s LEU 117 Ca -0.14 -0.99 0.05 0.00 -1.03 0.00 0.00 54.13 52.01 2gij s LEU 117 Cb -0.17 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.78 2gij s LEU 117 CO 0.07 -0.16 -0.17 0.54 0.23 0.00 0.00 176.35 176.86 2gij s VAL 118 N 1.36 1.41 -0.13 -1.59 0.11 -0.97 -0.61 120.40 119.98 2gij s VAL 118 Ca -0.03 -0.72 -0.06 0.00 -2.93 0.00 0.00 61.98 58.25 2gij s VAL 118 Cb -0.17 -1.20 0.06 0.00 -1.53 0.00 0.00 36.38 33.53 2gij s VAL 118 CO -0.08 0.41 0.28 -0.75 -3.33 0.00 0.00 175.10 171.63 2gij s LYS 119 N -0.06 0.21 -1.36 1.54 2.20 -0.61 -4.61 119.74 117.05 2gij s LYS 119 Ca -0.01 0.67 -0.04 0.00 -0.36 0.00 0.00 55.97 56.23 2gij s LYS 119 Cb -0.10 -0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.16 2gij s LYS 119 CO 0.01 -0.21 0.47 -0.25 -0.36 0.00 0.00 175.35 175.01 2gij n ASP 120 N 4.73 -1.09 -0.41 1.43 8.00 -1.26 -1.70 116.55 126.25 2gij n ASP 120 Ca -0.17 -1.02 -0.05 0.00 0.71 0.00 0.00 54.79 54.26 2gij n ASP 120 Cb 0.52 -3.05 -0.02 0.00 -0.02 0.00 0.00 41.12 38.55 2gij n ASP 120 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2gij n GLN 121 N -4.39 -0.96 -4.93 -1.24 7.27 -1.26 -5.01 117.38 106.86 2gij n GLN 121 Ca -0.28 0.57 -0.33 0.00 0.07 0.00 0.00 57.00 57.04 2gij n GLN 121 Cb 0.67 -4.47 -0.14 0.00 2.41 0.00 0.00 30.24 28.72 2gij n GLN 121 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 2gij s PHE 122 N -1.91 2.67 0.01 3.69 5.36 -0.69 -4.91 117.98 122.20 2gij s PHE 122 Ca 0.00 -0.23 0.08 0.00 -0.96 0.00 0.00 56.93 55.82 2gij s PHE 122 Cb 0.00 -1.63 -0.02 0.00 -0.34 0.00 0.00 43.02 41.03 2gij s PHE 122 CO 0.00 0.13 -0.26 0.71 -1.46 0.00 0.00 175.22 174.34 2gij s TYR 123 N -0.63 2.27 -0.25 10.12 1.51 -0.12 -1.57 117.35 128.68 2gij s TYR 123 Ca 0.09 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.75 2gij s TYR 123 Cb -0.11 -1.41 0.06 0.00 -0.11 0.00 0.00 41.96 40.39 2gij s TYR 123 CO 0.01 0.03 -0.07 -2.00 -1.11 0.00 0.00 175.55 172.41 2gij s GLU 124 N -0.88 1.90 -0.53 -0.62 2.12 0.22 -1.24 118.70 119.67 2gij s GLU 124 Ca 0.10 -1.22 -0.23 0.00 0.36 0.00 0.00 54.97 53.98 2gij s GLU 124 Cb -0.10 -2.76 0.04 0.00 0.26 0.00 0.00 34.13 31.57 2gij s GLU 124 CO 0.00 -0.61 0.88 -0.51 -0.54 0.00 0.00 175.26 174.49 2gij s LEU 125 N 1.23 4.24 -0.14 2.70 1.02 0.02 -1.86 118.68 125.88 2gij s LEU 125 Ca -0.06 -0.40 -0.06 0.00 0.02 0.00 0.00 54.13 53.63 2gij s LEU 125 Cb -0.19 -2.80 -0.04 0.00 0.02 0.00 0.00 46.19 43.18 2gij s LEU 125 CO -0.06 -1.14 0.07 -0.22 0.02 0.00 0.00 176.35 175.02 2gij s LEU 126 N 3.69 3.93 -0.07 1.79 2.96 0.15 -0.99 118.68 130.14 2gij s LEU 126 Ca 0.28 0.21 0.04 0.00 -0.22 0.00 0.00 54.13 54.44 2gij s LEU 126 Cb -0.13 -1.96 -0.00 0.00 0.50 0.00 0.00 46.19 44.59 2gij s LEU 126 CO 0.19 0.29 -0.21 -1.81 -1.32 0.00 0.00 176.35 173.49 2gij s ASP 127 N -0.31 2.63 -0.16 3.68 -0.00 -0.69 -1.26 116.67 120.55 2gij s ASP 127 Ca 0.09 -0.45 -0.07 0.00 -0.00 0.00 0.00 52.55 52.11 2gij s ASP 127 Cb -0.12 -0.99 -0.04 0.00 -0.00 0.00 0.00 42.92 41.77 2gij s ASP 127 CO 0.02 0.15 0.08 -0.69 -0.00 0.00 0.00 175.17 174.73 2gij s VAL 128 N 0.22 4.98 -0.13 -1.27 1.01 -1.26 -1.17 120.40 122.78 2gij s VAL 128 Ca -0.11 0.03 0.03 0.00 0.00 0.00 0.00 61.98 61.92 2gij s VAL 128 Cb -0.15 -3.22 0.01 0.00 0.00 0.00 0.00 36.38 33.02 2gij s VAL 128 CO 0.05 0.51 -0.21 -0.54 0.00 0.00 0.00 175.10 174.91 2gij s LYS 129 N -0.09 2.90 -0.17 2.72 -0.14 0.19 -4.96 119.74 120.19 2gij s LYS 129 Ca 0.08 -0.81 -0.09 0.00 -1.36 0.00 0.00 55.97 53.79 2gij s LYS 129 Cb -0.12 -2.34 -0.05 0.00 -1.68 0.00 0.00 37.83 33.65 2gij s LYS 129 CO 0.01 -0.01 0.12 0.95 -0.76 0.00 0.00 175.35 175.66 2gij s THR 130 N 0.80 5.29 -0.09 2.17 -4.23 -1.26 -0.09 115.64 118.23 2gij s THR 130 Ca -0.08 0.14 0.02 0.00 -1.18 0.00 0.00 61.69 60.59 2gij s THR 130 Cb -0.16 -3.38 0.01 0.00 1.34 0.00 0.00 72.50 70.32 2gij s THR 130 CO -0.01 0.49 -0.14 -0.60 -0.54 0.00 0.00 174.62 173.82 2gij s ARG 131 N -0.00 2.03 -0.71 3.99 3.52 -0.48 -4.94 118.95 122.35 2gij s ARG 131 Ca 0.09 -0.50 -0.24 0.00 -0.13 0.00 0.00 55.73 54.94 2gij s ARG 131 Cb -0.11 -1.73 0.05 0.00 -1.56 0.00 0.00 34.95 31.60 2gij s ARG 131 CO -0.00 -0.04 1.12 1.21 -0.81 0.00 0.00 175.30 176.78 2gij s ASN 132 N 0.92 6.18 0.00 -2.12 2.47 -1.26 -1.61 114.94 119.52 2gij s ASN 132 Ca -0.09 -0.78 0.00 0.00 0.42 0.00 0.00 52.86 52.42 2gij s ASN 132 Cb -0.15 -2.49 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 2gij s ASN 132 CO -0.00 -1.62 0.28 -0.38 -3.72 0.00 0.00 177.10 171.66 2gij n ILE 133 N 6.14 0.00 -0.07 -5.21 2.08 -0.91 -2.43 119.36 118.96 2gij n ILE 133 Ca 0.01 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.25 2gij n ILE 133 Cb 0.47 -0.24 -0.11 0.00 -0.75 0.00 0.00 39.64 39.01 2gij n ILE 133 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2gij n SER 134 N 0.03 1.52 -4.87 4.38 7.64 -1.26 -5.02 113.62 116.03 2gij n SER 134 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 59.65 2gij n SER 134 Cb 0.07 0.89 0.06 0.00 -1.01 0.00 0.00 64.21 64.23 2gij n SER 134 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2gij s LYS 135 N -2.38 2.21 0.24 1.43 3.01 -1.02 -5.04 119.74 118.20 2gij s LYS 135 Ca -0.07 -0.71 -0.30 0.00 -1.01 0.00 0.00 55.97 53.88 2gij s LYS 135 Cb 0.04 -2.35 -0.10 0.00 -1.01 0.00 0.00 37.83 34.41 2gij s LYS 135 CO 0.58 -1.06 1.45 -1.12 0.51 0.00 0.00 175.35 175.72 2gij s SER 136 N -4.53 6.64 0.06 2.83 0.01 -1.26 -4.91 113.70 112.54 2gij s SER 136 Ca 0.60 2.67 -0.33 0.00 1.31 0.00 0.00 55.95 60.20 2gij s SER 136 Cb -0.09 -2.62 -0.12 0.00 0.21 0.00 0.00 66.02 63.40 2gij s SER 136 CO 0.42 -0.72 1.77 0.00 0.41 0.00 0.00 173.24 175.12 2gij n ALA 137 N 2.47 1.46 -3.43 1.44 0.00 -1.26 -4.96 120.51 116.23 2gij n ALA 137 Ca 0.07 0.34 -0.20 0.00 0.00 0.00 0.00 53.44 53.66 2gij n ALA 137 Cb 0.40 -2.48 -0.11 0.00 0.00 0.00 0.00 19.45 17.26 2gij n ALA 137 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2gij s PHE 138 N 2.63 -0.25 -0.15 0.00 5.99 -1.26 -5.12 117.98 119.81 2gij s PHE 138 Ca 0.85 -0.41 -0.36 0.00 0.00 0.00 0.00 56.93 57.00 2gij s PHE 138 Cb -0.62 -0.56 -0.13 0.00 0.00 0.00 0.00 43.02 41.71 2gij s PHE 138 CO 0.42 -0.90 1.85 0.00 -0.00 0.00 0.00 175.22 176.59 2gij n ALA 139 N 5.17 0.57 -1.76 11.12 0.00 -1.26 -4.96 120.51 129.39 2gij n ALA 139 Ca -0.01 0.30 -0.31 0.00 0.00 0.00 0.00 53.44 53.43 2gij n ALA 139 Cb 0.45 -2.42 0.04 0.00 0.00 0.00 0.00 19.45 17.52 2gij n ALA 139 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2gij s PRO 140 N 4.00 2.98 0.17 0.00 0.04 -1.26 -4.67 135.00 136.25 2gij s PRO 140 Ca 0.95 0.68 -0.32 0.00 0.04 0.00 0.00 61.00 62.35 2gij s PRO 140 Cb -0.80 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 31.61 2gij s PRO 140 CO 0.56 -1.00 1.66 -0.80 0.04 0.00 0.00 177.00 177.46 2gij s ASN 141 N -4.12 6.49 -0.17 6.66 0.02 -1.26 -3.51 114.94 119.04 2gij s ASN 141 Ca 0.58 2.72 -0.16 0.00 -1.02 0.00 0.00 52.86 54.98 2gij s ASN 141 Cb -0.12 -2.59 -0.06 0.00 0.02 0.00 0.00 41.25 38.50 2gij s ASN 141 CO 0.53 -0.91 -0.32 -0.38 0.02 0.00 0.00 177.10 176.05 2gij n ILE 142 N 4.11 1.48 -3.52 0.60 2.08 0.15 -4.99 119.36 119.28 2gij n ILE 142 Ca 0.15 0.15 -0.16 0.00 0.56 0.00 0.00 62.75 63.45 2gij n ILE 142 Cb 0.37 -2.35 -0.05 0.00 -0.75 0.00 0.00 39.64 36.86 2gij n ILE 142 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 2gij s ILE 143 N -2.78 0.00 0.11 1.39 2.07 -1.23 -4.98 121.20 115.79 2gij s ILE 143 Ca -0.26 0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 58.67 2gij s ILE 143 Cb 0.04 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.53 2gij s ILE 143 CO 0.39 0.00 1.75 -0.55 -1.91 0.00 0.00 174.94 174.62 2gij s SER 144 N -1.36 6.50 0.47 4.50 0.15 -1.26 -0.91 113.70 121.78 2gij s SER 144 Ca -0.08 2.66 0.15 0.00 0.70 0.00 0.00 55.95 59.37 2gij s SER 144 Cb -0.00 -2.57 1.07 0.00 -1.71 0.00 0.00 66.02 62.81 2gij s SER 144 CO 0.06 -0.95 2.03 0.00 1.20 0.00 0.00 173.24 175.58 2gij h ALA 145 N 8.31 1.78 -0.06 5.45 0.00 -0.85 -0.86 119.26 133.04 2gij h ALA 145 Ca -0.44 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.22 2gij h ALA 145 Cb 1.21 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.99 2gij h ALA 145 CO 0.94 0.17 -0.46 -0.92 0.00 0.00 0.00 179.25 178.98 2gij h TYR 146 N 0.00 0.58 -1.00 0.00 3.20 -1.90 -1.90 116.97 115.95 2gij h TYR 146 Ca -0.00 -0.27 0.03 0.00 3.14 0.00 0.00 58.73 61.62 2gij h TYR 146 Cb 0.24 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 2gij h TYR 146 CO 0.00 1.05 0.66 -0.22 -1.64 0.00 0.00 178.16 178.01 2gij h LYS 147 N -0.05 1.27 0.00 1.82 3.64 -1.81 -0.64 116.57 120.80 2gij h LYS 147 Ca -0.04 -0.08 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 2gij h LYS 147 Cb 1.13 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2gij h LYS 147 CO 0.09 0.84 -0.36 1.25 -2.27 0.00 0.00 179.45 179.01 2gij h LEU 148 N 1.31 0.00 -0.15 5.20 5.85 -1.12 -0.97 115.31 125.43 2gij h LEU 148 Ca 0.39 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.97 2gij h LEU 148 Cb -0.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2gij h LEU 148 CO -0.11 0.36 -0.45 0.00 -0.34 0.00 0.00 178.44 177.90 2gij h ALA 149 N 1.64 0.26 -0.14 1.25 0.00 -0.43 -1.82 119.26 120.03 2gij h ALA 149 Ca -0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2gij h ALA 149 Cb 0.64 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2gij h ALA 149 CO 0.05 0.40 -0.12 1.96 0.00 0.00 0.00 179.25 181.54 2gij h GLN 150 N 0.22 0.22 -0.14 0.00 4.20 -0.84 -1.02 115.11 117.74 2gij h GLN 150 Ca -0.01 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2gij h GLN 150 Cb 1.07 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.81 2gij h GLN 150 CO 0.10 0.35 -0.02 1.15 -0.67 0.00 0.00 178.83 179.73 2gij h THR 151 N 0.21 1.27 -0.62 -0.54 2.02 -1.04 -1.36 112.91 112.86 2gij h THR 151 Ca 0.04 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.26 2gij h THR 151 Cb 0.34 1.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 2gij h THR 151 CO 0.02 0.27 0.21 0.00 0.37 0.00 0.00 175.52 176.38 2gij h ALA 153 N 1.32 0.49 -0.05 0.00 0.00 -1.07 -1.55 119.26 118.41 2gij h ALA 153 Ca 0.21 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2gij h ALA 153 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2gij h ALA 153 CO -0.01 0.10 -0.41 0.87 0.00 0.00 0.00 179.25 179.80 2gij h LYS 154 N 0.46 0.10 -0.47 0.00 1.57 -0.83 -0.16 116.57 117.23 2gij h LYS 154 Ca 0.13 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2gij h LYS 154 Cb 0.19 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2gij h LYS 154 CO -0.01 0.49 0.08 0.52 -0.57 0.00 0.00 179.45 179.96 2gij h MET 155 N 0.08 0.78 0.14 3.15 2.86 -0.55 -2.17 114.93 119.22 2gij h MET 155 Ca 0.01 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2gij h MET 155 Cb 0.76 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.33 2gij h MET 155 CO 0.06 0.79 -0.07 0.82 1.06 0.00 0.00 176.91 179.57 2gij h ILE 156 N 0.65 1.03 -0.87 -1.22 2.04 -0.99 0.28 117.51 118.43 2gij h ILE 156 Ca 0.14 -0.99 0.13 0.00 1.00 0.00 0.00 64.86 65.15 2gij h ILE 156 Cb 0.39 1.61 -0.07 0.00 -0.74 0.00 0.00 36.82 38.01 2gij h ILE 156 CO 0.01 0.22 0.56 0.44 0.00 0.00 0.00 178.15 179.38 2gij h ASP 157 N -0.68 0.65 -0.45 1.72 3.45 -1.07 -1.53 116.42 118.51 2gij h ASP 157 Ca -0.02 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.48 2gij h ASP 157 Cb 0.51 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 2gij h ASP 157 CO 0.03 0.34 0.00 0.59 -1.57 0.00 0.00 179.24 178.63 2gij n ASN 158 N -4.55 3.32 -4.01 6.45 3.02 -0.82 -4.97 115.26 113.70 2gij n ASN 158 Ca 0.16 -1.95 -0.33 0.00 -0.03 0.00 0.00 54.58 52.44 2gij n ASN 158 Cb 0.44 -0.30 -0.00 0.00 -0.61 0.00 0.00 39.78 39.31 2gij n ASN 158 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2gij n LYS 159 N 1.17 -4.12 -3.26 3.52 2.85 0.35 -4.89 118.16 113.78 2gij n LYS 159 Ca 0.17 0.47 -0.45 0.00 -1.05 0.00 0.00 58.31 57.45 2gij n LYS 159 Cb 0.53 -5.27 -0.01 0.00 -0.65 0.00 0.00 35.03 29.63 2gij n LYS 159 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2gij s GLU 160 N -6.72 3.98 0.00 -1.58 2.02 0.72 -4.77 118.70 112.35 2gij s GLU 160 Ca 0.68 -2.83 0.17 0.00 0.02 0.00 0.00 54.97 53.01 2gij s GLU 160 Cb -0.36 -4.61 0.02 0.00 0.10 0.00 0.00 34.13 29.27 2gij s GLU 160 CO 0.84 -1.36 0.91 1.19 0.02 0.00 0.00 175.26 176.86 2gij n PHE 161 N 3.70 0.00 -2.96 1.61 3.72 -1.26 -4.60 117.46 117.67 2gij n PHE 161 Ca 0.23 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.45 2gij n PHE 161 Cb 0.43 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.95 2gij n PHE 161 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2gij n ASP 162 N 0.06 1.87 0.00 4.37 9.92 -1.26 -4.78 116.55 126.73 2gij n ASP 162 Ca 0.07 -3.10 0.00 0.00 -0.53 0.00 0.00 54.79 51.23 2gij n ASP 162 Cb 0.37 -0.58 0.00 0.00 -0.64 0.00 0.00 41.12 40.27 2gij n ASP 162 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2gij n LEU 163 N 0.05 2.20 -3.72 0.64 7.94 -1.26 -4.99 117.00 117.86 2gij n LEU 163 Ca 0.23 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 55.03 2gij n LEU 163 Cb 0.66 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.56 2gij n LEU 163 CO 0.26 0.37 0.15 0.72 -1.11 0.00 0.00 177.39 177.77 2gij s PHE 164 N -1.80 -0.07 0.13 1.96 -0.12 -1.26 -0.95 117.98 115.86 2gij s PHE 164 Ca 0.00 -0.26 0.05 0.00 -0.05 0.00 0.00 56.93 56.67 2gij s PHE 164 Cb 0.00 0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 2gij s PHE 164 CO 0.00 -0.75 -0.12 -0.51 -0.05 0.00 0.00 175.22 173.79 2gij s ASP 165 N -2.85 1.85 -0.23 1.98 1.01 -0.37 -4.97 116.67 113.08 2gij s ASP 165 Ca 0.07 -0.88 0.02 0.00 0.71 0.00 0.00 52.55 52.46 2gij s ASP 165 Cb 0.01 -0.04 0.05 0.00 1.01 0.00 0.00 42.92 43.96 2gij s ASP 165 CO -0.08 -0.22 -0.10 -0.63 0.21 0.00 0.00 175.17 174.35 2gij s ILE 166 N -2.59 1.83 0.31 0.77 1.01 -1.26 -0.80 121.20 120.47 2gij s ILE 166 Ca 0.11 -1.30 0.09 0.00 0.00 0.00 0.00 60.65 59.55 2gij s ILE 166 Cb -0.02 -1.96 -0.06 0.00 0.01 0.00 0.00 42.46 40.43 2gij s ILE 166 CO 0.02 0.03 -0.11 0.20 0.00 0.00 0.00 174.94 175.08 2gij s ASN 167 N 1.28 3.44 -0.01 3.58 0.02 -0.16 -1.36 114.94 121.74 2gij s ASN 167 Ca -0.05 -1.16 0.03 0.00 -1.02 0.00 0.00 52.86 50.65 2gij s ASN 167 Cb -0.18 -0.29 -0.01 0.00 0.02 0.00 0.00 41.25 40.79 2gij s ASN 167 CO -0.07 -0.19 -0.08 -0.31 0.02 0.00 0.00 177.10 176.47 2gij s TYR 168 N -2.70 0.73 -0.18 2.20 2.02 0.54 -1.70 117.35 118.26 2gij s TYR 168 Ca 0.31 -0.14 0.01 0.00 -0.37 0.00 0.00 57.07 56.88 2gij s TYR 168 Cb 0.01 -0.47 0.03 0.00 -0.40 0.00 0.00 41.96 41.13 2gij s TYR 168 CO 0.15 -0.01 -0.16 -1.17 -1.57 0.00 0.00 175.55 172.78 2gij s LEU 169 N -0.20 2.14 -0.17 -1.29 2.96 -0.31 -1.31 118.68 120.50 2gij s LEU 169 Ca 0.03 -0.70 -0.08 0.00 -0.22 0.00 0.00 54.13 53.16 2gij s LEU 169 Cb -0.03 -1.36 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 2gij s LEU 169 CO -0.00 -0.05 0.10 -0.70 -1.32 0.00 0.00 176.35 174.37 2gij s GLU 170 N 1.35 3.90 -0.25 1.98 2.12 0.18 -0.64 118.70 127.33 2gij s GLU 170 Ca 0.03 -0.26 0.02 0.00 0.36 0.00 0.00 54.97 55.12 2gij s GLU 170 Cb -0.14 -3.26 0.05 0.00 0.26 0.00 0.00 34.13 31.04 2gij s GLU 170 CO -0.11 0.41 -0.11 0.08 -0.54 0.00 0.00 175.26 174.99 2gij s VAL 171 N 0.02 2.26 0.00 3.70 1.01 0.88 -0.90 120.40 127.37 2gij s VAL 171 Ca 0.08 -1.49 -0.22 0.00 0.00 0.00 0.00 61.98 60.35 2gij s VAL 171 Cb -0.12 -2.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.94 2gij s VAL 171 CO 0.00 0.06 0.65 -1.81 0.00 0.00 0.00 175.10 174.00 2gij s ASP 172 N 1.15 7.03 0.26 3.32 1.01 -0.28 -1.39 116.67 127.78 2gij s ASP 172 Ca -0.06 1.23 0.01 0.00 0.71 0.00 0.00 52.55 54.45 2gij s ASP 172 Cb -0.19 -2.40 -0.04 0.00 1.01 0.00 0.00 42.92 41.30 2gij s ASP 172 CO -0.06 0.05 0.13 -1.66 0.21 0.00 0.00 175.17 173.85 2gij s TRP 173 N -0.04 1.46 0.00 4.23 1.48 -0.63 -0.76 118.94 124.68 2gij s TRP 173 Ca 0.34 -1.31 0.00 0.00 -1.06 0.00 0.00 56.10 54.06 2gij s TRP 173 Cb -0.19 -0.79 0.00 0.00 -1.16 0.00 0.00 33.47 31.34 2gij s TRP 173 CO 0.19 -0.50 0.00 -1.91 -4.06 0.00 0.00 176.95 170.67 2gij n GLU 174 N -0.45 0.00 0.00 3.25 2.13 -0.91 -2.14 120.64 122.51 2gij n GLU 174 Ca 0.01 0.00 -0.00 0.00 0.66 0.00 0.00 57.16 57.83 2gij n GLU 174 Cb 0.66 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 32.37 2gij n GLU 174 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2gij h GLY 177 N 0.00 -0.00 -0.36 8.31 0.00 -2.03 -2.21 103.07 106.77 2gij h GLY 177 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gij h GLY 177 CO 0.00 -0.00 -0.46 -1.84 0.00 0.00 0.00 176.54 174.24 2gij n GLU 178 N -2.01 2.10 -4.28 4.80 0.28 -1.26 -4.99 120.64 115.29 2gij n GLU 178 Ca -0.00 -0.41 -0.20 0.00 -0.16 0.00 0.00 57.16 56.39 2gij n GLU 178 Cb 0.00 -1.19 -0.11 0.00 1.43 0.00 0.00 31.44 31.57 2gij n GLU 178 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 2gij s ASP 179 N -2.00 2.30 -0.38 -1.84 3.84 -1.26 -5.12 116.67 112.22 2gij s ASP 179 Ca 0.09 -0.80 -0.04 0.00 -0.00 0.00 0.00 52.55 51.80 2gij s ASP 179 Cb 0.11 -0.11 0.08 0.00 -1.38 0.00 0.00 42.92 41.62 2gij s ASP 179 CO 0.45 -0.07 0.15 -0.76 -0.00 0.00 0.00 175.17 174.94 2gij s LEU 180 N -2.41 4.79 0.19 2.11 1.02 -1.26 -4.91 118.68 118.21 2gij s LEU 180 Ca 0.10 -1.63 0.06 0.00 0.02 0.00 0.00 54.13 52.69 2gij s LEU 180 Cb -0.06 -1.84 -0.04 0.00 0.02 0.00 0.00 46.19 44.27 2gij s LEU 180 CO 0.04 -0.45 0.11 0.68 0.02 0.00 0.00 176.35 176.76 2gij s VAL 181 N 1.26 4.25 0.30 -1.59 -7.23 -0.83 -4.81 120.40 111.76 2gij s VAL 181 Ca 0.03 -1.28 -0.28 0.00 -1.81 0.00 0.00 61.98 58.63 2gij s VAL 181 Cb -0.22 -3.20 -0.09 0.00 0.56 0.00 0.00 36.38 33.43 2gij s VAL 181 CO -0.01 -0.18 1.08 0.00 -0.31 0.00 0.00 175.10 175.67 2gij n VAL 183 N 0.94 0.05 -3.66 0.00 0.24 0.06 0.14 118.33 116.11 2gij n VAL 183 Ca 0.00 -0.10 0.03 0.00 -2.04 0.00 0.00 64.34 62.22 2gij n VAL 183 Cb 0.46 0.13 -0.00 0.00 -1.47 0.00 0.00 33.84 32.96 2gij n VAL 183 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2gij s SER 184 N -2.66 -0.03 0.16 -1.34 1.04 -1.24 -4.86 113.70 104.76 2gij s SER 184 Ca -0.02 -0.10 -0.05 0.00 0.48 0.00 0.00 55.95 56.27 2gij s SER 184 Cb 0.02 0.11 -0.02 0.00 0.10 0.00 0.00 66.02 66.22 2gij s SER 184 CO 0.16 -0.20 0.19 0.42 0.98 0.00 0.00 173.24 174.79 2gij s THR 185 N -2.23 0.07 0.01 2.02 -4.23 -1.26 -1.12 115.64 108.90 2gij s THR 185 Ca 0.17 -1.68 -0.07 0.00 -1.18 0.00 0.00 61.69 58.93 2gij s THR 185 Cb 0.05 -2.03 -0.00 0.00 1.34 0.00 0.00 72.50 71.86 2gij s THR 185 CO -0.04 -0.30 0.14 -0.44 -0.54 0.00 0.00 174.62 173.43 2gij s SER 186 N -3.03 0.05 -0.03 3.99 0.01 -0.08 -4.96 113.70 109.66 2gij s SER 186 Ca 0.23 -0.28 -0.02 0.00 1.31 0.00 0.00 55.95 57.19 2gij s SER 186 Cb 0.05 0.22 0.02 0.00 0.21 0.00 0.00 66.02 66.53 2gij s SER 186 CO 0.03 -0.42 0.07 0.12 0.41 0.00 0.00 173.24 173.45 2gij s PHE 187 N -1.77 -0.06 0.04 2.43 5.36 -1.26 0.51 117.98 123.24 2gij s PHE 187 Ca -0.12 0.23 -0.16 0.00 -0.96 0.00 0.00 56.93 55.92 2gij s PHE 187 Cb -0.06 -0.09 0.03 0.00 -0.34 0.00 0.00 43.02 42.56 2gij s PHE 187 CO -0.00 -0.08 0.35 0.00 -1.46 0.00 0.00 175.22 174.03 2gij s ALA 188 N 0.67 -0.83 -0.18 11.12 0.00 -0.42 -5.01 121.76 127.11 2gij s ALA 188 Ca -0.05 0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.02 2gij s ALA 188 Cb -0.07 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 2gij s ALA 188 CO -0.03 -0.43 -0.07 -1.21 0.00 0.00 0.00 175.76 174.02 2gij s GLU 189 N -2.52 3.46 0.26 0.00 2.02 -1.26 -0.34 118.70 120.32 2gij s GLU 189 Ca -0.05 -0.61 -0.02 0.00 0.02 0.00 0.00 54.97 54.30 2gij s GLU 189 Cb -0.01 -2.88 0.47 0.00 0.10 0.00 0.00 34.13 31.81 2gij s GLU 189 CO -0.03 0.04 1.80 1.25 0.02 0.00 0.00 175.26 178.34 2gij h LEU 190 N 7.33 0.69 0.00 1.80 5.85 -1.58 -1.43 115.31 127.97 2gij h LEU 190 Ca -0.34 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2gij h LEU 190 Cb 1.18 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2gij h LEU 190 CO 0.60 0.36 0.00 0.49 -0.34 0.00 0.00 178.44 179.55 2gij n PHE 191 N -4.75 0.00 1.03 1.25 0.99 -1.26 -2.15 117.46 112.57 2gij n PHE 191 Ca 0.16 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.73 2gij n PHE 191 Cb 0.34 -0.14 0.10 0.00 -1.00 0.00 0.00 39.48 38.78 2gij n PHE 191 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 2gij n LYS 192 N -1.14 2.00 -3.71 -1.08 5.02 -0.54 -4.91 118.16 113.80 2gij n LYS 192 Ca 0.14 -1.63 -0.33 0.00 -2.02 0.00 0.00 58.31 54.48 2gij n LYS 192 Cb 0.13 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.62 2gij n LYS 192 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2gij s SER 193 N -2.13 6.50 -0.12 4.39 1.04 -0.91 -1.78 113.70 120.69 2gij s SER 193 Ca 0.26 0.57 -0.29 0.00 0.48 0.00 0.00 55.95 56.97 2gij s SER 193 Cb 0.20 -2.09 -0.05 0.00 0.10 0.00 0.00 66.02 64.18 2gij s SER 193 CO 0.37 0.13 1.81 -0.70 0.98 0.00 0.00 173.24 175.83 2gij s GLU 194 N -2.30 3.86 0.20 4.02 2.56 -1.26 -4.70 118.70 121.08 2gij s GLU 194 Ca 0.36 2.07 -0.13 0.00 0.00 0.00 0.00 54.97 57.27 2gij s GLU 194 Cb -0.13 -4.11 0.23 0.00 2.00 0.00 0.00 34.13 32.13 2gij s GLU 194 CO 0.22 -1.24 1.66 -1.35 -0.56 0.00 0.00 175.26 173.99 2gij h PRO 195 N 11.13 0.07 0.00 4.30 0.11 -1.91 -0.60 132.00 145.10 2gij h PRO 195 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2gij h PRO 195 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2gij h PRO 195 CO 0.97 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 177.68 2gij n SER 196 N -5.30 0.00 -0.56 -2.05 3.41 -1.26 -1.88 113.62 105.97 2gij n SER 196 Ca 0.07 -0.34 0.11 0.00 -0.26 0.00 0.00 58.87 58.45 2gij n SER 196 Cb 0.31 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.27 2gij n SER 196 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2gij n GLU 197 N -1.01 1.45 -2.59 4.33 4.07 -0.23 -4.93 120.64 121.73 2gij n GLU 197 Ca 0.08 -1.14 -0.42 0.00 -0.06 0.00 0.00 57.16 55.62 2gij n GLU 197 Cb 0.04 -1.45 -0.03 0.00 -0.06 0.00 0.00 31.44 29.94 2gij n GLU 197 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2gij s LEU 198 N -2.32 4.32 -0.28 4.31 2.01 -0.79 -5.00 118.68 120.92 2gij s LEU 198 Ca 0.19 1.73 -0.24 0.00 0.01 0.00 0.00 54.13 55.83 2gij s LEU 198 Cb 0.18 -3.57 -0.00 0.00 0.01 0.00 0.00 46.19 42.81 2gij s LEU 198 CO 0.50 -0.42 0.79 -0.47 1.01 0.00 0.00 176.35 177.76 2gij s TYR 199 N 1.55 3.24 -0.36 0.29 5.04 -1.26 -5.02 117.35 120.83 2gij s TYR 199 Ca 0.53 0.91 -0.14 0.00 -2.44 0.00 0.00 57.07 55.94 2gij s TYR 199 Cb -0.23 -3.15 -0.01 0.00 0.35 0.00 0.00 41.96 38.93 2gij s TYR 199 CO 0.24 -0.50 0.26 0.42 -1.34 0.00 0.00 175.55 174.63 2gij s ILE 200 N 2.90 5.27 -0.73 3.14 1.01 -1.26 -1.46 121.20 130.07 2gij s ILE 200 Ca 0.33 -0.36 -0.17 0.00 0.00 0.00 0.00 60.65 60.45 2gij s ILE 200 Cb -0.14 -3.78 0.14 0.00 0.01 0.00 0.00 42.46 38.69 2gij s ILE 200 CO 0.11 -0.10 0.81 0.21 0.00 0.00 0.00 174.94 175.97 2gij s ASN 201 N 1.71 6.45 0.26 3.58 3.84 -0.01 -4.93 114.94 125.83 2gij s ASN 201 Ca 0.06 -1.93 -0.03 0.00 0.21 0.00 0.00 52.86 51.17 2gij s ASN 201 Cb -0.18 -2.30 0.42 0.00 -0.55 0.00 0.00 41.25 38.64 2gij s ASN 201 CO 0.10 -0.95 1.85 -0.50 -2.79 0.00 0.00 177.10 174.81 2gij h TRP 202 N 8.71 1.07 -0.69 0.43 4.06 -1.90 -2.15 115.95 125.49 2gij h TRP 202 Ca -0.08 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 60.84 2gij h TRP 202 Cb 1.06 -0.34 -0.03 0.00 -1.00 0.00 0.00 29.16 28.85 2gij h TRP 202 CO 0.96 0.50 0.18 0.00 -3.56 0.00 0.00 178.44 176.52 2gij h ALA 203 N 1.46 0.91 0.00 1.49 0.00 -1.97 -1.91 119.26 119.24 2gij h ALA 203 Ca 0.43 -0.24 -0.59 0.00 0.00 0.00 0.00 54.91 54.50 2gij h ALA 203 Cb 0.28 -0.26 0.02 0.00 0.00 0.00 0.00 17.79 17.82 2gij h ALA 203 CO -0.21 0.62 3.32 0.00 0.00 0.00 0.00 179.25 182.98 2gij n ALA 204 N -2.44 6.23 -3.35 0.00 0.00 -0.83 -4.49 120.51 115.63 2gij n ALA 204 Ca 0.05 -3.13 -0.24 0.00 0.00 0.00 0.00 53.44 50.12 2gij n ALA 204 Cb 0.25 -3.31 0.01 0.00 0.00 0.00 0.00 19.45 16.40 2gij n ALA 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gij n ALA 205 N 4.34 -1.07 -2.99 0.00 0.00 -1.23 -1.67 120.51 117.89 2gij n ALA 205 Ca 0.64 0.16 -0.21 0.00 0.00 0.00 0.00 53.44 54.03 2gij n ALA 205 Cb 0.23 -3.39 0.02 0.00 0.00 0.00 0.00 19.45 16.31 2gij n ALA 205 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2gij n MET 206 N -3.98 -3.92 -3.48 0.00 0.00 -0.72 -4.78 117.12 100.24 2gij n MET 206 Ca -0.03 0.78 -0.37 0.00 0.00 0.00 0.00 57.70 58.07 2gij n MET 206 Cb 0.56 -5.56 -0.06 0.00 0.00 0.00 0.00 33.22 28.16 2gij n MET 206 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 2gij s GLN 207 N -5.65 3.92 0.30 0.03 -1.52 -0.67 -0.15 119.66 115.93 2gij s GLN 207 Ca 0.27 0.41 -0.28 0.00 -1.95 0.00 0.00 55.36 53.81 2gij s GLN 207 Cb -0.13 -3.18 -0.09 0.00 -0.22 0.00 0.00 33.01 29.39 2gij s GLN 207 CO 0.33 0.66 1.06 0.42 -0.25 0.00 0.00 175.29 177.51 2gij s ILE 208 N -1.14 3.62 -0.00 1.08 1.01 -0.09 -0.83 121.20 124.84 2gij s ILE 208 Ca 0.26 1.55 0.02 0.00 0.00 0.00 0.00 60.65 62.48 2gij s ILE 208 Cb -0.16 -3.95 -0.01 0.00 0.01 0.00 0.00 42.46 38.35 2gij s ILE 208 CO 0.15 0.30 -0.07 -1.10 0.00 0.00 0.00 174.94 174.21 2gij s GLN 209 N -1.64 0.60 -0.23 2.79 -0.21 -0.54 0.32 119.66 120.75 2gij s GLN 209 Ca 0.47 -0.28 -0.35 0.00 0.02 0.00 0.00 55.36 55.22 2gij s GLN 209 Cb -0.29 -0.58 0.15 0.00 1.00 0.00 0.00 33.01 33.30 2gij s GLN 209 CO 0.37 0.16 1.27 -0.59 -2.12 0.00 0.00 175.29 174.37 2gij s PHE 210 N -0.20 -0.10 -0.04 0.91 -0.12 -1.23 -4.37 117.98 112.83 2gij s PHE 210 Ca 0.03 0.09 -0.17 0.00 -0.05 0.00 0.00 56.93 56.82 2gij s PHE 210 Cb -0.03 0.50 -0.05 0.00 -0.63 0.00 0.00 43.02 42.81 2gij s PHE 210 CO -0.00 -0.14 0.47 -1.01 -0.05 0.00 0.00 175.22 174.49 2gij s HIS 211 N -2.02 3.64 0.21 3.49 3.76 -1.26 -4.33 115.29 118.78 2gij s HIS 211 Ca 0.09 0.99 -0.10 0.00 -0.15 0.00 0.00 55.06 55.90 2gij s HIS 211 Cb -0.01 -2.44 0.29 0.00 1.11 0.00 0.00 32.58 31.53 2gij s HIS 211 CO -0.04 0.41 1.71 0.28 -0.85 0.00 0.00 174.74 176.25 2gij h VAL 212 N 4.15 0.64 -0.33 -0.90 2.07 -1.97 -0.86 116.25 119.05 2gij h VAL 212 Ca -0.46 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.06 2gij h VAL 212 Cb 1.20 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2gij h VAL 212 CO 0.68 0.05 0.41 0.08 0.02 0.00 0.00 177.57 178.81 2gij h ARG 213 N 0.26 0.00 0.00 1.57 0.11 -1.93 -1.51 114.38 112.88 2gij h ARG 213 Ca 0.31 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.39 2gij h ARG 213 Cb 0.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.55 2gij h ARG 213 CO -0.40 0.00 -1.00 -0.25 0.10 0.00 0.00 179.97 178.42 2gij n ASP 214 N -3.60 0.64 -4.68 0.08 8.00 -0.34 -4.97 116.55 111.68 2gij n ASP 214 Ca 0.05 -0.37 -0.43 0.00 0.71 0.00 0.00 54.79 54.76 2gij n ASP 214 Cb 0.56 0.83 -0.03 0.00 -0.02 0.00 0.00 41.12 42.45 2gij n ASP 214 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2gij n LEU 215 N -1.82 4.01 -4.76 0.64 -0.00 -0.57 -4.95 117.00 109.56 2gij n LEU 215 Ca 0.03 0.97 -0.39 0.00 -0.00 0.00 0.00 56.01 56.62 2gij n LEU 215 Cb 0.41 -1.53 0.03 0.00 -0.00 0.00 0.00 43.42 42.33 2gij n LEU 215 CO 0.40 0.16 0.99 -0.62 -0.00 0.00 0.00 177.39 178.33 2gij s ASP 216 N 3.12 5.51 -0.27 1.96 -1.08 -1.26 -4.96 116.67 119.68 2gij s ASP 216 Ca 0.84 2.77 0.22 0.00 -0.52 0.00 0.00 52.55 55.85 2gij s ASP 216 Cb -0.49 -2.64 0.50 0.00 -1.46 0.00 0.00 42.92 38.83 2gij s ASP 216 CO 0.39 -1.41 1.09 0.00 0.52 0.00 0.00 175.17 175.76 2gij n GLN 217 N -0.75 1.60 -0.25 4.34 1.13 -1.25 -3.52 117.38 118.68 2gij n GLN 217 Ca 0.09 -3.39 0.06 0.00 -1.94 0.00 0.00 57.00 51.82 2gij n GLN 217 Cb 0.44 -1.48 0.18 0.00 0.11 0.00 0.00 30.24 29.50 2gij n GLN 217 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2gij n GLY 218 N -0.52 3.15 3.75 1.08 0.00 -0.96 -4.84 105.19 106.85 2gij n GLY 218 Ca 0.07 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 2gij n GLY 218 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gij s PHE 219 N -1.53 3.14 -0.06 1.61 5.36 -0.74 -4.92 117.98 120.84 2gij s PHE 219 Ca 0.28 1.30 0.02 0.00 -0.96 0.00 0.00 56.93 57.57 2gij s PHE 219 Cb 0.18 -3.66 -0.02 0.00 -0.34 0.00 0.00 43.02 39.18 2gij s PHE 219 CO 0.13 -1.93 0.06 0.09 -1.46 0.00 0.00 175.22 172.11 2gij n ASN 220 N 1.66 1.35 -2.80 6.13 4.13 -1.26 -4.90 115.26 119.57 2gij n ASN 220 Ca 0.03 -0.39 0.00 0.00 1.68 0.00 0.00 54.58 55.90 2gij n ASN 220 Cb 0.42 1.02 0.00 0.00 -1.54 0.00 0.00 39.78 39.68 2gij n ASN 220 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gij n GLY 221 N 1.42 -2.80 3.95 7.41 0.00 -1.26 -5.05 105.19 108.86 2gij n GLY 221 Ca 0.00 -1.37 -0.24 0.00 0.00 0.00 0.00 46.02 44.41 2gij n GLY 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2gij s THR 222 N -0.86 2.42 0.39 2.61 -4.23 -1.26 -4.93 115.64 109.78 2gij s THR 222 Ca 0.00 -0.44 0.11 0.00 -1.18 0.00 0.00 61.69 60.18 2gij s THR 222 Cb 0.00 -2.99 0.14 0.00 1.34 0.00 0.00 72.50 70.99 2gij s THR 222 CO 0.00 0.00 1.89 -0.09 -0.54 0.00 0.00 174.62 175.88 2gij h ARG 223 N -0.34 0.14 -0.44 3.99 9.65 -1.95 -1.60 114.38 123.83 2gij h ARG 223 Ca -0.43 -0.04 -0.13 0.00 -1.10 0.00 0.00 59.98 58.28 2gij h ARG 223 Cb 1.31 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.86 2gij h ARG 223 CO 0.56 0.36 -0.25 1.49 2.80 0.00 0.00 179.97 184.93 2gij h GLU 224 N 0.13 0.93 -0.18 0.20 4.81 -1.93 -2.41 114.58 116.13 2gij h GLU 224 Ca 0.02 -0.41 -0.10 0.00 -0.13 0.00 0.00 59.36 58.74 2gij h GLU 224 Cb 0.47 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2gij h GLU 224 CO 0.03 1.07 -0.32 0.93 -0.73 0.00 0.00 179.01 179.99 2gij h GLU 225 N 0.80 0.36 -0.12 1.92 5.08 -1.81 -2.27 114.58 118.54 2gij h GLU 225 Ca 0.10 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 2gij h GLU 225 Cb 0.82 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 2gij h GLU 225 CO 0.07 0.65 0.03 2.35 -1.00 0.00 0.00 179.01 181.11 2gij h TRP 226 N 0.32 0.20 -0.76 4.33 7.01 -1.08 -0.22 115.95 125.75 2gij h TRP 226 Ca 0.04 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.03 2gij h TRP 226 Cb 0.73 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.69 2gij h TRP 226 CO 0.02 0.35 0.50 0.00 -2.79 0.00 0.00 178.44 176.52 2gij h ALA 227 N 0.82 0.97 -0.42 2.65 0.00 -1.29 0.26 119.26 122.25 2gij h ALA 227 Ca 0.04 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2gij h ALA 227 Cb 0.25 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2gij h ALA 227 CO 0.00 0.35 -0.31 1.57 0.00 0.00 0.00 179.25 180.85 2gij h LYS 228 N 1.00 0.96 -0.50 0.00 5.09 -1.35 -1.79 116.57 119.97 2gij h LYS 228 Ca 0.29 -0.47 -0.09 0.00 0.09 0.00 0.00 60.65 60.47 2gij h LYS 228 Cb -0.08 -0.00 -0.02 0.00 0.10 0.00 0.00 32.23 32.23 2gij h LYS 228 CO -0.08 1.13 -0.05 1.03 -2.09 0.00 0.00 179.45 179.39 2gij h SER 229 N 0.79 0.86 -0.53 7.07 0.87 -0.47 -1.85 113.55 120.29 2gij h SER 229 Ca 0.08 -0.24 -0.11 0.00 -1.23 0.00 0.00 61.79 60.29 2gij h SER 229 Cb 0.91 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 2gij h SER 229 CO 0.08 0.95 -0.09 0.22 -0.53 0.00 0.00 176.83 177.47 2gij h TYR 230 N 0.80 1.11 -0.70 2.24 3.20 -0.40 -1.90 116.97 121.31 2gij h TYR 230 Ca 0.14 -0.23 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 2gij h TYR 230 Cb 0.55 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 2gij h TYR 230 CO 0.03 1.03 0.28 -0.07 -1.64 0.00 0.00 178.16 177.80 2gij h LEU 231 N 0.86 0.97 -0.69 2.82 4.07 -1.09 0.30 115.31 122.54 2gij h LEU 231 Ca 0.14 -0.17 -0.06 0.00 0.08 0.00 0.00 57.88 57.87 2gij h LEU 231 Cb 0.65 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 42.11 2gij h LEU 231 CO 0.04 0.88 0.19 0.50 -1.08 0.00 0.00 178.44 178.97 2gij h LYS 232 N 1.00 1.10 -0.19 1.13 1.63 -1.21 -0.19 116.57 119.84 2gij h LYS 232 Ca 0.23 -0.25 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 2gij h LYS 232 Cb 0.21 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 2gij h LYS 232 CO -0.02 0.96 0.05 1.25 -3.45 0.00 0.00 179.45 178.24 2gij h HIS 233 N 1.03 0.32 -0.29 1.91 -0.00 -0.85 -1.54 115.15 115.74 2gij h HIS 233 Ca 0.22 -0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.57 2gij h HIS 233 Cb 0.34 -0.09 -0.02 0.00 -0.00 0.00 0.00 27.41 27.64 2gij h HIS 233 CO 0.03 0.43 0.16 0.35 -0.00 0.00 0.00 177.93 178.90 2gij h PHE 234 N 0.13 0.30 -0.84 5.26 3.04 -0.23 -0.06 116.94 124.54 2gij h PHE 234 Ca 0.06 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.00 2gij h PHE 234 Cb 0.27 -0.10 -0.04 0.00 2.56 0.00 0.00 35.95 38.64 2gij h PHE 234 CO 0.01 0.18 0.46 0.28 -2.02 0.00 0.00 178.31 177.21 2gij h VAL 235 N 0.34 1.25 -0.39 1.41 2.07 -0.98 -0.05 116.25 119.90 2gij h VAL 235 Ca 0.11 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 2gij h VAL 235 Cb 0.01 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 2gij h VAL 235 CO -0.06 0.28 -0.01 0.74 0.02 0.00 0.00 177.57 178.54 2gij h THR 236 N 1.18 1.26 0.00 2.57 2.02 -0.97 -2.20 112.91 116.77 2gij h THR 236 Ca 0.30 -1.03 -0.09 0.00 0.77 0.00 0.00 66.41 66.36 2gij h THR 236 Cb 0.04 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2gij h THR 236 CO -0.05 0.35 -0.43 1.56 0.37 0.00 0.00 175.52 177.32 2gij h GLN 237 N 0.52 0.00 -0.50 6.66 1.08 -0.72 -1.57 115.11 120.58 2gij h GLN 237 Ca 0.11 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.23 2gij h GLN 237 Cb 0.49 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.90 2gij h GLN 237 CO 0.02 0.43 0.01 0.00 -0.95 0.00 0.00 178.83 178.34 2gij h ALA 238 N 1.57 0.67 -0.16 3.87 0.00 -0.77 -0.44 119.26 124.01 2gij h ALA 238 Ca -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2gij h ALA 238 Cb 0.81 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2gij h ALA 238 CO 0.06 0.47 0.04 0.93 0.00 0.00 0.00 179.25 180.74 2gij h GLU 239 N 0.73 0.25 -0.78 0.00 5.08 -1.03 -2.32 114.58 116.52 2gij h GLU 239 Ca 0.14 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2gij h GLU 239 Cb 0.50 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 2gij h GLU 239 CO 0.02 0.39 0.49 1.96 -1.00 0.00 0.00 179.01 180.88 2gij h GLN 240 N 0.06 0.93 -0.67 2.33 1.08 -1.16 -2.31 115.11 115.37 2gij h GLN 240 Ca 0.05 -0.06 -0.06 0.00 -1.45 0.00 0.00 58.65 57.13 2gij h GLN 240 Cb 0.25 -0.21 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 2gij h GLN 240 CO 0.00 0.62 0.18 -0.09 -0.95 0.00 0.00 178.83 178.59 2gij h ARG 241 N 0.96 1.05 -0.30 1.46 9.65 -0.99 -0.99 114.38 125.22 2gij h ARG 241 Ca 0.31 -0.24 0.02 0.00 -1.10 0.00 0.00 59.98 58.96 2gij h ARG 241 Cb 0.02 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 2gij h ARG 241 CO -0.11 0.93 0.16 0.00 2.80 0.00 0.00 179.97 183.75 2gij h ALA 242 N 1.07 0.36 -0.47 2.80 0.00 -0.99 -1.49 119.26 120.55 2gij h ALA 242 Ca 0.21 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2gij h ALA 242 Cb 0.34 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2gij h ALA 242 CO -0.00 -0.22 0.00 0.82 0.00 0.00 0.00 179.25 179.86 2gij h ILE 243 N 0.33 1.26 0.00 0.00 5.03 -1.30 -2.84 117.51 119.99 2gij h ILE 243 Ca 0.12 -1.05 -0.00 0.00 -0.12 0.00 0.00 64.86 63.80 2gij h ILE 243 Cb 0.02 1.01 -0.00 0.00 -3.03 0.00 0.00 36.82 34.82 2gij h ILE 243 CO -0.07 0.37 -0.02 0.77 -0.68 0.00 0.00 178.15 178.52 2gij h SER 244 N 0.68 0.00 -0.01 1.72 4.64 -0.82 -1.95 113.55 117.81 2gij h SER 244 Ca 0.13 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.36 2gij h SER 244 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2gij h SER 244 CO 0.02 0.02 -0.27 0.24 -0.87 0.00 0.00 176.83 175.98 2gij h MET 245 N 0.00 0.43 -0.21 4.77 2.86 -1.02 -1.31 114.93 120.45 2gij h MET 245 Ca -0.00 -0.17 -0.03 0.00 -2.06 0.00 0.00 59.70 57.45 2gij h MET 245 Cb 0.20 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2gij h MET 245 CO 0.00 0.67 0.03 0.82 1.06 0.00 0.00 176.91 179.49 2gij h ILE 246 N 0.38 1.23 -0.83 -1.22 1.08 -1.45 0.30 117.51 117.01 2gij h ILE 246 Ca 0.05 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2gij h ILE 246 Cb 0.68 1.33 -0.04 0.00 -3.07 0.00 0.00 36.82 35.71 2gij h ILE 246 CO 0.05 0.23 0.52 0.44 -0.69 0.00 0.00 178.15 178.71 2gij h ASP 247 N 0.14 0.98 0.04 1.72 3.45 -1.47 -0.74 116.42 120.54 2gij h ASP 247 Ca 0.06 -0.05 -0.30 0.00 0.43 0.00 0.00 57.03 57.17 2gij h ASP 247 Cb 0.32 -0.25 -0.06 0.00 -0.56 0.00 0.00 39.33 38.79 2gij h ASP 247 CO 0.00 0.73 -2.27 1.17 -1.57 0.00 0.00 179.24 177.31 2gij n LYS 248 N -4.47 0.68 0.00 3.56 4.81 -0.52 -4.39 118.16 117.83 2gij n LYS 248 Ca 0.08 -0.02 0.05 0.00 -0.87 0.00 0.00 58.31 57.56 2gij n LYS 248 Cb 0.04 -1.54 -0.01 0.00 0.02 0.00 0.00 35.03 33.54 2gij n LYS 248 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2gij n PHE 249 N -2.69 0.00 0.02 5.64 3.72 0.11 -4.65 117.46 119.60 2gij n PHE 249 Ca -0.27 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.11 2gij n PHE 249 Cb 1.05 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.58 2gij n PHE 249 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 2gij n VAL 250 N -0.43 1.19 -0.14 -4.37 0.31 -0.91 -4.74 118.33 109.24 2gij n VAL 250 Ca 0.04 0.31 -0.05 0.00 -0.01 0.00 0.00 64.34 64.63 2gij n VAL 250 Cb 0.22 -1.73 0.01 0.00 -0.91 0.00 0.00 33.84 31.43 2gij n VAL 250 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2gij h LYS 251 N -0.20 -0.13 0.00 5.55 3.11 -1.36 -1.94 116.57 121.60 2gij h LYS 251 Ca -0.02 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2gij h LYS 251 Cb 0.31 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.57 2gij h LYS 251 CO -0.01 -0.09 0.00 -0.35 -2.81 0.00 0.00 179.45 176.19 2gij n PRO 252 N -5.40 0.03 -0.00 1.90 -0.04 -1.26 -3.03 135.00 127.20 2gij n PRO 252 Ca 0.03 0.34 0.04 0.00 -0.04 0.00 0.00 63.50 63.87 2gij n PRO 252 Cb 0.31 -1.56 -0.05 0.00 -0.04 0.00 0.00 33.50 32.16 2gij n PRO 252 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2gij n PHE 253 N -1.61 0.00 -0.35 0.54 3.01 -0.79 -4.65 117.46 113.61 2gij n PHE 253 Ca 0.02 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.63 2gij n PHE 253 Cb 0.13 -0.03 0.35 0.00 -0.01 0.00 0.00 39.48 39.92 2gij n PHE 253 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2gij h LYS 254 N 0.00 0.67 0.00 -1.08 1.79 -1.30 -1.49 116.57 115.16 2gij h LYS 254 Ca 0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2gij h LYS 254 Cb 0.23 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2gij h LYS 254 CO 0.00 0.45 0.00 1.57 -1.08 0.00 0.00 179.45 180.39 2gij h LYS 255 N 0.69 0.00 0.00 3.15 2.10 -1.82 -2.17 116.57 118.52 2gij h LYS 255 Ca 0.60 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.25 2gij h LYS 255 Cb 1.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.35 2gij h LYS 255 CO -0.41 0.00 -0.46 0.66 -2.00 0.00 0.00 179.45 177.24 2gij n TYR 256 N -2.55 0.27 -0.23 0.07 4.01 -0.56 -5.25 117.16 112.92 2gij n TYR 256 Ca -0.00 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2gij n TYR 256 Cb 0.16 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 38.70 2gij n TYR 256 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84