#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gij h PHE 3 N 0.00 0.07 0.00 0.66 0.04 -1.99 -3.34 116.94 112.38 2gij h PHE 3 Ca 0.00 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.72 2gij h PHE 3 Cb 0.00 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2gij h PHE 3 CO 0.00 1.08 -0.43 -0.84 -0.60 0.00 0.00 178.31 177.52 2gij h ILE 4 N 0.01 0.00 -0.15 -0.55 -0.00 -2.00 -3.37 117.51 111.45 2gij h ILE 4 Ca -0.23 -0.62 0.04 0.00 -0.00 0.00 0.00 64.86 64.05 2gij h ILE 4 Cb 1.97 1.35 -0.04 0.00 -0.00 0.00 0.00 36.82 40.09 2gij h ILE 4 CO 0.10 0.00 -0.11 0.50 -0.00 0.00 0.00 178.15 178.64 2gij h LYS 5 N 0.00 -0.12 -0.34 0.16 1.63 -1.99 0.24 116.57 116.15 2gij h LYS 5 Ca 0.00 0.01 0.10 0.00 -0.85 0.00 0.00 60.65 59.91 2gij h LYS 5 Cb 0.81 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 32.45 2gij h LYS 5 CO 0.00 -0.08 0.25 -1.00 -3.45 0.00 0.00 179.45 175.17 2gij h PRO 6 N -0.12 0.00 -0.30 1.90 0.13 -1.79 -1.48 132.00 130.34 2gij h PRO 6 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2gij h PRO 6 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 2gij h PRO 6 CO -0.22 0.00 0.00 0.44 -0.23 0.00 0.00 178.00 177.99 2gij n ILE 7 N -4.43 2.29 -0.15 -3.56 -5.35 -0.85 -4.71 119.36 102.60 2gij n ILE 7 Ca 0.05 -1.79 -0.08 0.00 -0.27 0.00 0.00 62.75 60.66 2gij n ILE 7 Cb 0.43 -0.23 0.01 0.00 -1.74 0.00 0.00 39.64 38.11 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 2.08 0.61 -0.99 4.28 3.20 0.15 -2.36 116.97 123.95 2gij h TYR 8 Ca 0.00 -0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.01 2gij h TYR 8 Cb 1.48 -0.20 -0.09 0.00 1.54 0.00 0.00 36.73 39.46 2gij h TYR 8 CO 0.56 0.44 0.62 1.96 -1.64 0.00 0.00 178.16 180.09 2gij h GLN 9 N 0.61 0.84 -0.08 1.82 1.08 -1.84 0.11 115.11 117.66 2gij h GLN 9 Ca 0.16 -0.05 -0.18 0.00 -1.45 0.00 0.00 58.65 57.13 2gij h GLN 9 Cb 0.01 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 2gij h GLN 9 CO -0.03 0.56 -0.73 -0.44 -0.95 0.00 0.00 178.83 177.24 2gij h ASP 10 N 0.87 0.47 -0.36 1.46 3.32 -1.85 -1.68 116.42 118.64 2gij h ASP 10 Ca 0.52 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 2gij h ASP 10 Cb 0.67 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2gij h ASP 10 CO -0.29 1.04 0.03 0.40 -1.72 0.00 0.00 179.24 178.70 2gij h ILE 11 N 0.27 1.25 -0.39 0.35 2.04 -0.65 -0.88 117.51 119.50 2gij h ILE 11 Ca -0.03 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 64.93 2gij h ILE 11 Cb 1.30 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 2gij h ILE 11 CO 0.12 0.31 0.22 -1.13 0.00 0.00 0.00 178.15 177.67 2gij h ASN 12 N 0.45 0.35 -0.48 1.72 -1.24 -0.78 0.30 115.58 115.90 2gij h ASN 12 Ca 0.11 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.08 2gij h ASN 12 Cb 0.41 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.38 2gij h ASN 12 CO 0.01 0.25 0.13 0.28 -1.29 0.00 0.00 177.43 176.81 2gij h SER 13 N 0.45 0.73 0.48 1.15 0.02 -1.13 -2.48 113.55 112.76 2gij h SER 13 Ca 0.16 -0.22 -0.12 0.00 -0.84 0.00 0.00 61.79 60.76 2gij h SER 13 Cb 0.02 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2gij h SER 13 CO -0.08 0.76 -0.54 0.40 -1.14 0.00 0.00 176.83 176.23 2gij h ILE 14 N 0.66 1.38 0.01 3.27 2.04 -0.92 -3.25 117.51 120.69 2gij h ILE 14 Ca 0.15 -1.85 -0.26 0.00 1.00 0.00 0.00 64.86 63.91 2gij h ILE 14 Cb 0.31 1.97 0.02 0.00 -0.74 0.00 0.00 36.82 38.38 2gij h ILE 14 CO -0.00 0.53 -1.04 -0.07 0.00 0.00 0.00 178.15 177.58 2gij h LEU 15 N 0.05 0.79 -9.17 1.44 3.38 -0.84 -3.40 115.31 107.56 2gij h LEU 15 Ca -0.00 -0.64 -0.56 0.00 0.09 0.00 0.00 57.88 56.77 2gij h LEU 15 Cb 0.97 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2gij h LEU 15 CO 0.07 1.45 1.18 -0.63 0.09 0.00 0.00 178.44 180.60 2gij s ILE 16 N -3.26 3.44 0.00 1.22 1.01 -0.94 -1.56 121.20 121.11 2gij s ILE 16 Ca -0.08 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.08 2gij s ILE 16 Cb 0.07 -3.40 0.00 0.00 0.01 0.00 0.00 42.46 39.14 2gij s ILE 16 CO 0.91 -0.12 0.00 0.61 0.00 0.00 0.00 174.94 176.33 2gij n GLY 17 N 4.59 1.25 3.61 6.18 0.00 -0.41 -4.96 105.19 115.46 2gij n GLY 17 Ca 0.20 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2gij n GLY 17 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gij n GLN 18 N 0.00 0.74 -4.08 1.61 1.13 -0.60 -4.64 117.38 111.53 2gij n GLN 18 Ca 0.00 0.30 -0.12 0.00 -1.94 0.00 0.00 57.00 55.24 2gij n GLN 18 Cb 0.00 -2.17 -0.11 0.00 0.11 0.00 0.00 30.24 28.07 2gij n GLN 18 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2gij s LYS 19 N -2.95 0.58 0.05 -1.09 1.02 -1.26 -1.68 119.74 114.41 2gij s LYS 19 Ca 0.75 -0.90 0.07 0.00 0.02 0.00 0.00 55.97 55.91 2gij s LYS 19 Cb -0.39 -0.21 -0.03 0.00 -0.52 0.00 0.00 37.83 36.69 2gij s LYS 19 CO 0.48 0.02 -0.20 0.14 -0.92 0.00 0.00 175.35 174.87 2gij s VAL 20 N -2.05 1.58 0.17 3.17 -7.23 -0.06 -4.94 120.40 111.05 2gij s VAL 20 Ca -0.05 -1.23 -0.33 0.00 -1.81 0.00 0.00 61.98 58.56 2gij s VAL 20 Cb -0.05 -1.40 -0.13 0.00 0.56 0.00 0.00 36.38 35.35 2gij s VAL 20 CO -0.01 0.12 1.62 2.29 -0.31 0.00 0.00 175.10 178.80 2gij n LYS 21 N 1.71 2.32 -2.41 4.82 0.00 -1.26 -1.13 118.16 122.20 2gij n LYS 21 Ca -0.18 0.84 -0.40 0.00 -0.00 0.00 0.00 58.31 58.57 2gij n LYS 21 Cb 0.54 -2.62 -0.03 0.00 -0.00 0.00 0.00 35.03 32.91 2gij n LYS 21 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2gij s ARG 22 N 0.97 3.04 0.00 -1.58 0.52 -0.93 -4.76 118.95 116.22 2gij s ARG 22 Ca 0.78 -0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.95 2gij s ARG 22 Cb -0.63 -4.27 0.00 0.00 0.52 0.00 0.00 34.95 30.57 2gij s ARG 22 CO 0.36 -2.32 0.00 0.39 0.02 0.00 0.00 175.30 173.76 2gij n GLU 35 N 9.32 0.00 0.00 3.54 4.71 -1.26 -4.97 120.64 131.98 2gij n GLU 35 Ca 0.09 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.34 2gij n GLU 35 Cb 0.50 0.00 0.55 0.00 -1.01 0.00 0.00 31.44 31.48 2gij n GLU 35 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 2gij n PRO 36 N 0.00 0.27 0.30 3.49 -0.02 -1.26 -3.05 135.00 134.73 2gij n PRO 36 Ca 0.00 0.08 0.17 0.00 -2.02 0.00 0.00 63.50 61.73 2gij n PRO 36 Cb 0.00 -1.50 0.96 0.00 -0.02 0.00 0.00 33.50 32.94 2gij n PRO 36 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2gij h PHE 37 N 0.00 0.00 -0.59 6.00 -1.00 -1.99 -1.19 116.94 118.17 2gij h PHE 37 Ca 0.00 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.79 2gij h PHE 37 Cb 0.24 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.77 2gij h PHE 37 CO 0.00 0.02 0.39 1.49 -1.61 0.00 0.00 178.31 178.60 2gij h GLU 38 N 0.00 0.75 -0.33 1.51 4.22 -1.95 0.05 114.58 118.83 2gij h GLU 38 Ca -0.00 -0.05 -0.11 0.00 0.08 0.00 0.00 59.36 59.29 2gij h GLU 38 Cb 0.07 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2gij h GLU 38 CO 0.00 0.50 -0.24 0.87 -2.18 0.00 0.00 179.01 177.96 2gij h LYS 39 N 0.78 0.64 -0.30 1.92 1.79 -1.47 -0.30 116.57 119.63 2gij h LYS 39 Ca 0.22 -0.26 -0.13 0.00 -2.18 0.00 0.00 60.65 58.30 2gij h LYS 39 Cb -0.06 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 2gij h LYS 39 CO -0.05 0.83 -0.36 -0.07 -1.08 0.00 0.00 179.45 178.72 2gij h LEU 40 N 0.56 0.71 -0.18 2.94 3.38 -1.24 0.61 115.31 122.10 2gij h LEU 40 Ca 0.08 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2gij h LEU 40 Cb 0.72 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2gij h LEU 40 CO 0.06 1.01 0.10 0.58 0.09 0.00 0.00 178.44 180.27 2gij h VAL 41 N 0.57 1.10 -0.38 1.22 2.07 -0.63 -2.14 116.25 118.06 2gij h VAL 41 Ca 0.05 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.35 2gij h VAL 41 Cb 0.89 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 2gij h VAL 41 CO 0.08 0.10 0.11 0.22 0.02 0.00 0.00 177.57 178.10 2gij h TYR 42 N 0.19 0.20 -0.11 1.57 5.03 -0.73 -2.39 116.97 120.71 2gij h TYR 42 Ca 0.06 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.43 2gij h TYR 42 Cb 0.07 -0.03 -0.06 0.00 1.55 0.00 0.00 36.73 38.25 2gij h TYR 42 CO -0.04 0.07 -0.42 0.87 -1.32 0.00 0.00 178.16 177.31 2gij h LYS 43 N 0.26 -0.49 0.10 1.82 1.79 -0.39 -0.01 116.57 119.64 2gij h LYS 43 Ca 0.18 0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.70 2gij h LYS 43 Cb 0.18 0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.91 2gij h LYS 43 CO -0.20 -0.32 -0.22 0.35 -1.08 0.00 0.00 179.45 177.98 2gij h PHE 44 N -0.51 -0.57 -0.87 -1.35 3.57 -1.20 -1.76 116.94 114.25 2gij h PHE 44 Ca 0.07 0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.72 2gij h PHE 44 Cb 0.63 0.24 -0.07 0.00 2.79 0.00 0.00 35.95 39.55 2gij h PHE 44 CO -0.48 -0.31 0.56 -0.07 -2.23 0.00 0.00 178.31 175.78 2gij h LEU 45 N -0.40 0.61 -0.54 0.59 3.38 -1.18 0.18 115.31 117.96 2gij h LEU 45 Ca 0.03 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2gij h LEU 45 Cb 0.43 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2gij h LEU 45 CO -0.13 0.31 0.07 0.11 0.09 0.00 0.00 178.44 178.89 2gij h LYS 46 N 0.65 0.91 0.00 1.13 1.57 -0.30 0.62 116.57 121.16 2gij h LYS 46 Ca 0.43 -0.26 -0.14 0.00 -1.87 0.00 0.00 60.65 58.82 2gij h LYS 46 Cb 0.73 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2gij h LYS 46 CO -0.19 0.89 -0.67 0.93 -0.57 0.00 0.00 179.45 179.85 2gij h GLU 47 N 0.80 0.00 0.00 3.15 5.08 -0.25 -0.55 114.58 122.80 2gij h GLU 47 Ca 0.16 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.38 2gij h GLU 47 Cb 0.44 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2gij h GLU 47 CO 0.01 0.67 -1.72 0.09 -1.00 0.00 0.00 179.01 177.06 2gij n ASN 48 N -3.54 0.45 -2.69 1.42 5.03 0.48 -4.52 115.26 111.91 2gij n ASN 48 Ca -0.00 0.19 -0.08 0.00 0.87 0.00 0.00 54.58 55.56 2gij n ASN 48 Cb 0.71 0.86 0.04 0.00 -1.02 0.00 0.00 39.78 40.36 2gij n ASN 48 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2gij n LEU 49 N -2.67 1.21 -0.34 3.41 4.77 0.22 -4.99 117.00 118.62 2gij n LEU 49 Ca -0.12 -3.60 0.20 0.00 -0.03 0.00 0.00 56.01 52.46 2gij n LEU 49 Cb 0.80 0.41 0.39 0.00 -2.33 0.00 0.00 43.42 42.68 2gij n LEU 49 CO 0.43 1.52 0.88 0.28 -1.33 0.00 0.00 177.39 179.17 2gij h SER 50 N 2.87 -0.23 1.16 -1.43 0.02 -1.13 -0.30 113.55 114.51 2gij h SER 50 Ca -0.12 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2gij h SER 50 Cb 1.20 0.42 0.00 0.00 0.14 0.00 0.00 62.40 64.16 2gij h SER 50 CO 0.42 -0.39 -0.03 0.47 -1.14 0.00 0.00 176.83 176.16 2gij n ASP 51 N -5.42 0.34 -0.00 3.07 9.92 -1.26 -3.85 116.55 119.34 2gij n ASP 51 Ca 0.28 0.50 0.06 0.00 -0.53 0.00 0.00 54.79 55.10 2gij n ASP 51 Cb 0.93 -0.58 -0.08 0.00 -0.64 0.00 0.00 41.12 40.75 2gij n ASP 51 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2gij n LEU 52 N -1.80 0.31 -4.73 0.64 4.77 -0.17 -4.89 117.00 111.13 2gij n LEU 52 Ca 0.06 -0.27 -0.38 0.00 -0.03 0.00 0.00 56.01 55.39 2gij n LEU 52 Cb 0.38 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.41 2gij n LEU 52 CO 0.29 0.08 0.23 -0.89 -1.33 0.00 0.00 177.39 175.77 2gij s THR 53 N -2.51 5.13 -0.02 -5.08 2.01 -0.88 -1.02 115.64 113.27 2gij s THR 53 Ca 0.00 1.09 -0.18 0.00 0.31 0.00 0.00 61.69 62.92 2gij s THR 53 Cb 0.09 -3.88 0.03 0.00 0.01 0.00 0.00 72.50 68.75 2gij s THR 53 CO 0.52 0.32 0.38 -0.36 -0.69 0.00 0.00 174.62 174.79 2gij s PHE 54 N 0.55 -0.27 0.60 4.92 0.08 -0.13 -4.98 117.98 118.75 2gij s PHE 54 Ca 0.29 0.44 -0.12 0.00 0.12 0.00 0.00 56.93 57.66 2gij s PHE 54 Cb -0.16 0.15 -0.05 0.00 -0.57 0.00 0.00 43.02 42.40 2gij s PHE 54 CO 0.13 -0.43 1.02 0.15 -0.10 0.00 0.00 175.22 175.99 2gij s LYS 55 N -1.27 3.65 0.19 0.44 -0.14 -1.26 -0.72 119.74 120.63 2gij s LYS 55 Ca -0.13 0.79 -0.12 0.00 -1.36 0.00 0.00 55.97 55.16 2gij s LYS 55 Cb -0.04 -2.09 0.12 0.00 -1.68 0.00 0.00 37.83 34.14 2gij s LYS 55 CO 0.05 -0.53 1.84 0.37 -0.76 0.00 0.00 175.35 176.33 2gij h GLN 56 N -0.10 0.89 -0.17 1.68 4.15 -1.81 -0.85 115.11 118.89 2gij h GLN 56 Ca -0.45 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 58.82 2gij h GLN 56 Cb 1.19 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.67 2gij h GLN 56 CO 0.62 0.61 -0.29 0.10 -1.93 0.00 0.00 178.83 177.94 2gij h TYR 57 N 0.90 0.37 -0.68 3.99 -0.00 -1.92 -2.37 116.97 117.27 2gij h TYR 57 Ca 0.24 -0.08 -0.08 0.00 -0.00 0.00 0.00 58.73 58.81 2gij h TYR 57 Cb -0.06 -0.09 -0.03 0.00 -0.00 0.00 0.00 36.73 36.55 2gij h TYR 57 CO -0.02 0.59 0.12 0.93 -0.00 0.00 0.00 178.16 179.79 2gij h GLU 58 N 0.29 1.11 -0.52 0.10 5.08 -1.73 -0.59 114.58 118.33 2gij h GLU 58 Ca 0.04 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.10 2gij h GLU 58 Cb 0.67 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 2gij h GLU 58 CO 0.05 1.01 0.26 -0.92 -1.00 0.00 0.00 179.01 178.41 2gij h TYR 59 N 1.03 0.73 -0.61 4.33 3.20 -0.84 -1.02 116.97 123.79 2gij h TYR 59 Ca 0.21 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.99 2gij h TYR 59 Cb 0.43 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 2gij h TYR 59 CO 0.03 0.56 0.17 -0.07 -1.64 0.00 0.00 178.16 177.21 2gij h LEU 60 N 0.69 0.92 -0.18 2.82 3.38 -1.16 -1.91 115.31 119.87 2gij h LEU 60 Ca 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2gij h LEU 60 Cb 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2gij h LEU 60 CO -0.02 0.90 0.08 0.78 0.09 0.00 0.00 178.44 180.27 2gij h ASN 61 N 0.89 0.23 -0.97 -0.43 2.35 -0.80 -2.24 115.58 114.61 2gij h ASN 61 Ca 0.19 -0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.86 2gij h ASN 61 Cb 0.33 -0.06 -0.06 0.00 0.05 0.00 0.00 38.32 38.58 2gij h ASN 61 CO -0.00 0.29 0.63 0.44 -1.65 0.00 0.00 177.43 177.14 2gij h ASP 62 N 0.15 1.04 -0.58 5.81 3.32 -1.06 0.11 116.42 125.22 2gij h ASP 62 Ca 0.06 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2gij h ASP 62 Cb 0.13 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2gij h ASP 62 CO -0.01 0.71 0.21 0.25 -1.72 0.00 0.00 179.24 178.68 2gij h LEU 63 N 1.20 0.83 -0.07 1.55 5.85 -1.10 -2.59 115.31 120.98 2gij h LEU 63 Ca 0.39 -0.19 -0.24 0.00 0.84 0.00 0.00 57.88 58.68 2gij h LEU 63 Cb 0.04 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 40.86 2gij h LEU 63 CO -0.13 0.79 -1.05 -0.26 -0.34 0.00 0.00 178.44 177.46 2gij h PHE 64 N 0.81 0.62 -0.67 1.25 0.04 -0.96 -3.27 116.94 114.76 2gij h PHE 64 Ca 0.19 -0.37 0.05 0.00 2.80 0.00 0.00 57.97 60.64 2gij h PHE 64 Cb 0.24 -0.06 -0.04 0.00 2.20 0.00 0.00 35.95 38.29 2gij h PHE 64 CO 0.01 1.21 0.44 0.52 -0.60 0.00 0.00 178.31 179.90 2gij h MET 65 N 0.19 0.74 -0.02 1.51 2.86 -0.70 -1.76 114.93 117.75 2gij h MET 65 Ca -0.10 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 2gij h MET 65 Cb 1.71 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 33.20 2gij h MET 65 CO 0.18 0.49 0.00 0.36 1.06 0.00 0.00 176.91 179.00 2gij n LYS 66 N -4.47 1.21 -2.83 1.72 2.85 -0.98 -3.89 118.16 111.77 2gij n LYS 66 Ca 0.09 -0.31 -0.16 0.00 -1.05 0.00 0.00 58.31 56.89 2gij n LYS 66 Cb 0.17 -1.45 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 2gij n LYS 66 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2gij n ASN 67 N -0.59 1.89 0.14 -5.58 3.02 -0.67 -4.95 115.26 108.52 2gij n ASN 67 Ca 0.21 -3.01 0.19 0.00 -0.03 0.00 0.00 54.58 51.94 2gij n ASN 67 Cb 0.18 -0.55 0.78 0.00 -0.61 0.00 0.00 39.78 39.57 2gij n ASN 67 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2gij h PRO 68 N 2.95 0.00 0.00 3.52 0.13 -1.66 0.11 132.00 137.05 2gij h PRO 68 Ca 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2gij h PRO 68 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2gij h PRO 68 CO 0.57 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.34 2gij n ALA 69 N -2.31 2.30 -2.70 -0.56 0.00 -1.26 -4.62 120.51 111.36 2gij n ALA 69 Ca 0.05 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 53.00 2gij n ALA 69 Cb 0.51 -1.47 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 2gij n ALA 69 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2gij s ILE 70 N -3.06 4.71 0.28 0.00 -1.09 0.39 -5.03 121.20 117.40 2gij s ILE 70 Ca 0.12 -0.17 0.12 0.00 -2.23 0.00 0.00 60.65 58.49 2gij s ILE 70 Cb 0.15 -4.37 -0.05 0.00 -1.58 0.00 0.00 42.46 36.62 2gij s ILE 70 CO 0.57 -0.88 -0.19 0.27 -1.23 0.00 0.00 174.94 173.48 2gij s ILE 71 N 3.08 2.43 0.00 2.92 -4.36 -1.26 -4.74 121.20 119.26 2gij s ILE 71 Ca 0.21 -2.39 0.00 0.00 -0.26 0.00 0.00 60.65 58.21 2gij s ILE 71 Cb -0.16 -2.30 0.00 0.00 1.25 0.00 0.00 42.46 41.25 2gij s ILE 71 CO 0.15 -0.40 0.00 0.61 0.24 0.00 0.00 174.94 175.54 2gij n GLY 72 N -0.61 -0.04 0.23 6.27 0.00 -1.26 -4.32 105.19 105.46 2gij n GLY 72 Ca -0.05 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 0.83 0.06 1.61 2.07 -1.82 -2.07 115.15 115.83 2gij h HIS 73 Ca 0.00 -0.13 0.03 0.00 -2.85 0.00 0.00 60.37 57.42 2gij h HIS 73 Cb 0.00 -0.22 -0.05 0.00 2.57 0.00 0.00 27.41 29.71 2gij h HIS 73 CO 0.00 0.80 -0.41 0.93 -3.07 0.00 0.00 177.93 176.18 2gij h GLU 74 N 0.63 -0.58 -0.46 5.12 5.08 -1.93 0.20 114.58 122.64 2gij h GLU 74 Ca 0.13 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2gij h GLU 74 Cb 0.44 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2gij h GLU 74 CO 0.02 -0.39 0.23 0.00 -1.00 0.00 0.00 179.01 177.87 2gij h ALA 75 N -0.07 0.59 -0.85 3.43 0.00 -1.75 -2.82 119.26 117.80 2gij h ALA 75 Ca 0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gij h ALA 75 Cb 0.65 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2gij h ALA 75 CO -0.27 0.15 0.51 0.00 0.00 0.00 0.00 179.25 179.64 2gij h ARG 76 N 0.60 1.15 -0.15 0.00 3.08 -1.01 -1.78 114.38 116.28 2gij h ARG 76 Ca 0.16 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 2gij h ARG 76 Cb 0.11 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2gij h ARG 76 CO -0.02 0.80 0.08 1.88 -1.07 0.00 0.00 179.97 181.64 2gij h TYR 77 N 1.17 0.19 0.00 3.04 -1.99 -0.35 -1.14 116.97 117.89 2gij h TYR 77 Ca 0.31 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.04 2gij h TYR 77 Cb -0.06 -0.06 0.00 0.00 2.00 0.00 0.00 36.73 38.61 2gij h TYR 77 CO 0.00 0.14 0.00 0.87 -0.00 0.00 0.00 178.16 179.17 2gij h LYS 78 N 0.20 0.00 0.00 4.88 1.79 -1.17 -2.87 116.57 119.40 2gij h LYS 78 Ca 0.05 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2gij h LYS 78 Cb 0.01 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2gij h LYS 78 CO -0.01 0.00 -0.01 -0.07 -1.08 0.00 0.00 179.45 178.28 2gij h LEU 79 N 0.00 0.00 -0.57 2.94 3.38 -1.24 -2.69 115.31 117.13 2gij h LEU 79 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2gij h LEU 79 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2gij h LEU 79 CO 0.00 0.01 -0.10 -0.26 0.09 0.00 0.00 178.44 178.19 2gij h PHE 80 N 0.00 0.00 -6.79 1.13 -1.00 -1.68 -3.47 116.94 105.14 2gij h PHE 80 Ca -0.00 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 60.25 2gij h PHE 80 Cb 0.45 0.00 -0.19 0.00 3.61 0.00 0.00 35.95 39.82 2gij h PHE 80 CO 0.00 0.10 -0.83 0.27 -1.61 0.00 0.00 178.31 176.23 2gij n ASN 81 N -3.15 0.68 -3.22 2.17 6.94 -1.02 -4.87 115.26 112.79 2gij n ASN 81 Ca 0.02 -1.10 0.04 0.00 -0.02 0.00 0.00 54.58 53.52 2gij n ASN 81 Cb 0.48 -1.37 -0.03 0.00 -2.36 0.00 0.00 39.78 36.50 2gij n ASN 81 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2gij s SER 82 N -4.12 -0.27 0.16 0.53 0.15 -1.26 -5.06 113.70 103.83 2gij s SER 82 Ca 0.04 0.29 -0.15 0.00 0.70 0.00 0.00 55.95 56.83 2gij s SER 82 Cb -0.03 1.28 0.04 0.00 -1.71 0.00 0.00 66.02 65.61 2gij s SER 82 CO 0.86 -0.05 1.82 -0.65 1.20 0.00 0.00 173.24 176.42 2gij h PRO 83 N 7.50 0.60 -0.40 5.44 0.11 -1.95 -0.89 132.00 142.41 2gij h PRO 83 Ca -0.13 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.90 2gij h PRO 83 Cb 1.14 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2gij h PRO 83 CO -0.01 0.40 0.11 1.15 -0.21 0.00 0.00 178.00 179.44 2gij h THR 84 N 0.62 1.22 -0.54 -1.15 2.02 -1.95 -1.42 112.91 111.71 2gij h THR 84 Ca 0.17 -0.75 -0.10 0.00 0.77 0.00 0.00 66.41 66.50 2gij h THR 84 Cb -0.06 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2gij h THR 84 CO -0.04 0.26 -0.04 -0.07 0.37 0.00 0.00 175.52 176.00 2gij h LEU 85 N 0.51 0.98 -0.32 2.58 4.07 -1.91 -1.26 115.31 119.96 2gij h LEU 85 Ca 0.13 -0.33 0.06 0.00 0.08 0.00 0.00 57.88 57.82 2gij h LEU 85 Cb 0.29 -0.26 -0.05 0.00 1.08 0.00 0.00 40.66 41.71 2gij h LEU 85 CO -0.00 1.07 -0.01 0.25 -1.08 0.00 0.00 178.44 178.67 2gij h LEU 86 N 0.86 -0.14 -0.40 1.67 5.85 -1.01 0.15 115.31 122.28 2gij h LEU 86 Ca 0.15 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2gij h LEU 86 Cb 0.59 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 2gij h LEU 86 CO 0.04 -0.04 0.23 0.15 -0.34 0.00 0.00 178.44 178.48 2gij h PHE 87 N 0.08 0.43 -0.00 1.25 3.57 -0.99 -1.61 116.94 119.68 2gij h PHE 87 Ca 0.15 0.01 -0.19 0.00 3.53 0.00 0.00 57.97 61.48 2gij h PHE 87 Cb 0.21 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2gij h PHE 87 CO -0.24 0.25 -0.85 -0.07 -2.23 0.00 0.00 178.31 175.17 2gij h LEU 88 N 0.47 0.23 0.00 0.59 3.38 -0.73 -3.40 115.31 115.84 2gij h LEU 88 Ca 0.16 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 2gij h LEU 88 Cb 0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2gij h LEU 88 CO -0.08 0.97 -1.72 0.18 0.09 0.00 0.00 178.44 177.88 2gij n LEU 89 N -3.67 0.00 -4.74 1.67 4.77 0.47 -4.36 117.00 111.15 2gij n LEU 89 Ca -0.03 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.61 2gij n LEU 89 Cb 0.79 0.22 0.08 0.00 -2.33 0.00 0.00 43.42 42.17 2gij n LEU 89 CO 0.47 0.22 0.76 -0.94 -1.33 0.00 0.00 177.39 176.57 2gij s SER 90 N -4.16 4.53 0.50 -1.43 1.04 -0.61 -4.99 113.70 108.58 2gij s SER 90 Ca -0.05 2.17 0.01 0.00 0.48 0.00 0.00 55.95 58.56 2gij s SER 90 Cb 0.04 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.61 2gij s SER 90 CO 0.46 -2.03 0.72 -0.13 0.98 0.00 0.00 173.24 173.25 2gij s ARG 91 N -4.06 2.76 1.16 4.02 1.81 -1.26 -5.00 118.95 118.37 2gij s ARG 91 Ca 0.70 -0.71 -0.15 0.00 -1.72 0.00 0.00 55.73 53.86 2gij s ARG 91 Cb -0.25 -2.54 0.22 0.00 -0.45 0.00 0.00 34.95 31.94 2gij s ARG 91 CO 0.45 -0.51 0.63 0.41 -0.68 0.00 0.00 175.30 175.59 2gij n GLY 92 N -2.20 -2.23 0.06 -3.53 0.00 -1.26 -4.66 105.19 91.37 2gij n GLY 92 Ca 0.05 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 2gij n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gij h LYS 93 N -2.47 0.09 -0.57 1.61 1.57 -1.98 -0.77 116.57 114.04 2gij h LYS 93 Ca -0.59 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.15 2gij h LYS 93 Cb 1.34 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.61 2gij h LYS 93 CO 0.45 0.12 0.26 0.00 -0.57 0.00 0.00 179.45 179.71 2gij h ALA 94 N 0.96 0.74 -0.73 3.86 0.00 -1.98 0.42 119.26 122.53 2gij h ALA 94 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2gij h ALA 94 Cb 0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2gij h ALA 94 CO -0.00 0.32 0.46 0.00 0.00 0.00 0.00 179.25 180.03 2gij h ALA 95 N 1.10 0.92 -0.32 0.00 0.00 -1.88 0.58 119.26 119.65 2gij h ALA 95 Ca 0.19 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2gij h ALA 95 Cb 0.15 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2gij h ALA 95 CO -0.02 0.36 -0.27 1.15 0.00 0.00 0.00 179.25 180.48 2gij h THR 96 N 0.99 1.28 -0.44 0.00 2.02 -0.84 -2.23 112.91 113.69 2gij h THR 96 Ca 0.26 -1.37 -0.08 0.00 0.77 0.00 0.00 66.41 66.00 2gij h THR 96 Cb -0.08 1.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 2gij h THR 96 CO -0.05 0.45 -0.02 -0.08 0.37 0.00 0.00 175.52 176.18 2gij h GLU 97 N 0.57 0.79 -0.01 6.66 4.57 -0.34 -3.17 114.58 123.66 2gij h GLU 97 Ca 0.07 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 2gij h GLU 97 Cb 0.75 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.28 2gij h GLU 97 CO 0.06 0.87 -0.07 0.09 -1.18 0.00 0.00 179.01 178.77 2gij n ASN 98 N -4.37 0.66 -4.76 1.04 5.03 0.14 -4.67 115.26 108.33 2gij n ASN 98 Ca -0.00 -0.90 -0.38 0.00 0.87 0.00 0.00 54.58 54.17 2gij n ASN 98 Cb 0.31 -0.03 0.02 0.00 -1.02 0.00 0.00 39.78 39.07 2gij n ASN 98 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2gij s TRP 99 N -2.27 2.50 0.16 3.10 -0.00 -0.85 -4.83 118.94 116.75 2gij s TRP 99 Ca 0.34 1.42 -0.24 0.00 -0.00 0.00 0.00 56.10 57.63 2gij s TRP 99 Cb 0.21 -3.67 0.06 0.00 -0.00 0.00 0.00 33.47 30.07 2gij s TRP 99 CO 0.42 -2.43 0.76 -1.54 -0.00 0.00 0.00 176.95 174.17 2gij s SER 100 N -1.06 -0.36 0.55 5.86 1.04 -1.03 -4.94 113.70 113.77 2gij s SER 100 Ca 0.68 -0.26 0.23 0.00 0.48 0.00 0.00 55.95 57.08 2gij s SER 100 Cb -0.37 0.57 1.49 0.00 0.10 0.00 0.00 66.02 67.82 2gij s SER 100 CO 0.44 -1.00 2.16 -0.29 0.98 0.00 0.00 173.24 175.53 2gij h ILE 101 N 2.00 0.77 0.00 -1.02 6.09 -1.99 0.57 117.51 123.93 2gij h ILE 101 Ca -0.25 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.24 2gij h ILE 101 Cb 1.26 0.95 0.00 0.00 0.47 0.00 0.00 36.82 39.50 2gij h ILE 101 CO 0.30 0.00 -0.82 -0.62 -3.07 0.00 0.00 178.15 173.94 2gij n GLU 102 N -4.23 0.36 -3.27 2.19 4.71 -1.26 -4.37 120.64 114.77 2gij n GLU 102 Ca -0.01 0.07 -0.26 0.00 -0.01 0.00 0.00 57.16 56.95 2gij n GLU 102 Cb 0.18 -1.69 -0.07 0.00 -1.01 0.00 0.00 31.44 28.85 2gij n GLU 102 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2gij n ASN 103 N -2.18 2.97 -4.83 1.62 4.05 0.17 -5.10 115.26 111.96 2gij n ASN 103 Ca 0.02 -3.31 -0.31 0.00 0.45 0.00 0.00 54.58 51.44 2gij n ASN 103 Cb 0.46 -0.64 0.05 0.00 1.23 0.00 0.00 39.78 40.88 2gij n ASN 103 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2gij s LEU 104 N -2.40 3.05 0.50 1.20 1.43 -1.07 -2.45 118.68 118.94 2gij s LEU 104 Ca 0.41 1.50 -0.20 0.00 -1.03 0.00 0.00 54.13 54.80 2gij s LEU 104 Cb 0.19 -4.36 -0.08 0.00 0.03 0.00 0.00 46.19 41.97 2gij s LEU 104 CO -0.06 -1.41 1.07 -0.36 0.23 0.00 0.00 176.35 175.82 2gij s PHE 105 N -3.11 2.92 0.40 0.29 2.99 -1.26 -4.99 117.98 115.21 2gij s PHE 105 Ca 0.58 1.57 0.04 0.00 0.00 0.00 0.00 56.93 59.11 2gij s PHE 105 Cb -0.13 -3.13 -0.03 0.00 0.00 0.00 0.00 43.02 39.72 2gij s PHE 105 CO 0.54 -1.04 0.11 -1.21 -0.00 0.00 0.00 175.22 173.63 2gij s GLU 106 N -3.21 1.89 0.48 0.44 2.02 -1.26 -4.84 118.70 114.22 2gij s GLU 106 Ca 0.68 -2.14 -0.22 0.00 0.02 0.00 0.00 54.97 53.31 2gij s GLU 106 Cb -0.19 -0.72 -0.09 0.00 0.10 0.00 0.00 34.13 33.24 2gij s GLU 106 CO 0.22 -0.41 0.92 -1.91 0.02 0.00 0.00 175.26 174.09 2gij n GLU 107 N -0.89 1.11 -4.12 1.61 4.07 -1.26 -4.81 120.64 116.35 2gij n GLU 107 Ca -0.06 0.41 -0.22 0.00 -0.06 0.00 0.00 57.16 57.23 2gij n GLU 107 Cb 0.65 -2.00 -0.17 0.00 -0.06 0.00 0.00 31.44 29.87 2gij n GLU 107 CO 0.00 0.00 0.00 -1.59 -0.06 0.00 0.00 177.13 175.48 2gij s LYS 108 N -2.16 0.95 0.28 5.31 -2.85 -1.26 -5.06 119.74 114.95 2gij s LYS 108 Ca 0.67 -0.12 0.02 0.00 -1.00 0.00 0.00 55.97 55.54 2gij s LYS 108 Cb -0.52 -0.99 0.64 0.00 -2.06 0.00 0.00 37.83 34.90 2gij s LYS 108 CO 0.54 -0.12 1.73 -0.56 0.10 0.00 0.00 175.35 177.04 2gij h GLN 109 N 7.44 0.52 -0.71 1.78 3.07 -2.03 -2.30 115.11 122.89 2gij h GLN 109 Ca -0.33 -0.03 -0.08 0.00 0.09 0.00 0.00 58.65 58.29 2gij h GLN 109 Cb 1.15 -0.12 -0.05 0.00 0.08 0.00 0.00 27.48 28.54 2gij h GLN 109 CO 0.43 0.34 0.11 0.27 0.09 0.00 0.00 178.83 180.07 2gij n ASN 110 N -4.94 4.82 -4.76 0.06 2.04 -1.26 -4.95 115.26 106.26 2gij n ASN 110 Ca 0.20 -2.91 -0.39 0.00 -0.44 0.00 0.00 54.58 51.04 2gij n ASN 110 Cb 0.54 -0.69 0.01 0.00 -2.53 0.00 0.00 39.78 37.11 2gij n ASN 110 CO 0.00 0.00 0.00 -1.81 -0.44 0.00 0.00 177.26 175.01 2gij s ASP 111 N -0.72 6.03 0.11 0.53 -0.00 -0.87 -4.93 116.67 116.81 2gij s ASP 111 Ca 0.47 2.61 -0.23 0.00 -0.00 0.00 0.00 52.55 55.40 2gij s ASP 111 Cb 0.37 -2.63 -0.09 0.00 -0.00 0.00 0.00 42.92 40.57 2gij s ASP 111 CO 0.13 -1.04 1.70 0.74 -0.00 0.00 0.00 175.17 176.70 2gij h THR 112 N 2.10 0.78 -2.88 -1.27 2.02 -1.92 -3.45 112.91 108.30 2gij h THR 112 Ca -0.50 0.00 -0.61 0.00 0.77 0.00 0.00 66.41 66.07 2gij h THR 112 Cb 1.26 0.78 -0.12 0.00 -1.74 0.00 0.00 68.15 68.33 2gij h THR 112 CO 0.61 0.00 -0.67 0.00 0.37 0.00 0.00 175.52 175.82 2gij s ALA 113 N -6.17 3.13 -0.09 6.16 0.00 -1.26 -4.91 121.76 118.62 2gij s ALA 113 Ca -0.14 -1.41 -0.11 0.00 0.00 0.00 0.00 51.96 50.30 2gij s ALA 113 Cb 0.08 -0.92 -0.28 0.00 0.00 0.00 0.00 23.12 22.00 2gij s ALA 113 CO 0.67 0.47 0.54 -0.44 0.00 0.00 0.00 175.76 176.99 2gij h ASP 114 N 2.72 0.48 -3.94 0.00 3.45 -1.35 -3.42 116.42 114.36 2gij h ASP 114 Ca -0.47 -0.91 -0.21 0.00 0.43 0.00 0.00 57.03 55.88 2gij h ASP 114 Cb 1.21 -0.16 -0.26 0.00 -0.56 0.00 0.00 39.33 39.55 2gij h ASP 114 CO 0.57 1.76 -0.66 -0.63 -1.57 0.00 0.00 179.24 178.71 2gij s ILE 115 N -2.54 0.02 -0.05 0.35 1.01 -0.55 -4.13 121.20 115.30 2gij s ILE 115 Ca -0.19 -0.13 0.06 0.00 0.00 0.00 0.00 60.65 60.38 2gij s ILE 115 Cb 0.05 -0.11 -0.01 0.00 0.01 0.00 0.00 42.46 42.40 2gij s ILE 115 CO 0.80 -0.07 -0.23 -0.76 0.00 0.00 0.00 174.94 174.67 2gij s LEU 116 N -0.21 2.18 -0.20 2.97 1.43 0.10 -0.09 118.68 124.87 2gij s LEU 116 Ca -0.02 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2gij s LEU 116 Cb -0.02 -1.40 0.04 0.00 0.03 0.00 0.00 46.19 44.84 2gij s LEU 116 CO 0.00 0.27 -0.11 -0.76 0.23 0.00 0.00 176.35 175.97 2gij s LEU 117 N -0.28 2.30 0.02 1.79 1.02 -0.63 -0.95 118.68 121.95 2gij s LEU 117 Ca 0.00 -0.87 0.06 0.00 0.02 0.00 0.00 54.13 53.34 2gij s LEU 117 Cb -0.13 -1.27 -0.02 0.00 0.02 0.00 0.00 46.19 44.79 2gij s LEU 117 CO 0.03 -0.13 -0.19 0.54 0.02 0.00 0.00 176.35 176.62 2gij s VAL 118 N 1.38 1.50 -0.23 -1.59 0.11 -0.18 -1.16 120.40 120.23 2gij s VAL 118 Ca -0.01 -1.00 -0.11 0.00 -2.93 0.00 0.00 61.98 57.93 2gij s VAL 118 Cb -0.16 -1.29 0.08 0.00 -1.53 0.00 0.00 36.38 33.48 2gij s VAL 118 CO -0.09 0.26 0.53 -0.54 -3.33 0.00 0.00 175.10 171.93 2gij s LYS 119 N -0.87 0.49 -1.26 1.54 1.02 -0.83 -4.42 119.74 115.40 2gij s LYS 119 Ca 0.06 1.07 -0.11 0.00 0.02 0.00 0.00 55.97 57.01 2gij s LYS 119 Cb -0.08 0.23 -0.00 0.00 -0.52 0.00 0.00 37.83 37.46 2gij s LYS 119 CO 0.01 -0.18 0.63 -0.25 -0.92 0.00 0.00 175.35 174.64 2gij n ASP 120 N 4.71 -2.87 -0.50 2.83 8.00 -1.26 -1.78 116.55 125.68 2gij n ASP 120 Ca -0.17 -1.00 -0.06 0.00 0.71 0.00 0.00 54.79 54.26 2gij n ASP 120 Cb 0.54 -3.28 -0.03 0.00 -0.02 0.00 0.00 41.12 38.33 2gij n ASP 120 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2gij n GLN 121 N -4.30 -1.43 -4.80 -1.24 0.00 -1.26 -4.99 117.38 99.36 2gij n GLN 121 Ca -0.20 0.67 -0.33 0.00 0.00 0.00 0.00 57.00 57.14 2gij n GLN 121 Cb 0.64 -4.87 -0.13 0.00 0.00 0.00 0.00 30.24 25.87 2gij n GLN 121 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.06 177.18 2gij s PHE 122 N -1.75 2.78 -0.04 2.61 5.36 -0.73 -4.93 117.98 121.28 2gij s PHE 122 Ca 0.00 -0.36 0.05 0.00 -0.96 0.00 0.00 56.93 55.67 2gij s PHE 122 Cb 0.00 -1.74 -0.02 0.00 -0.34 0.00 0.00 43.02 40.91 2gij s PHE 122 CO 0.00 0.02 -0.19 0.71 -1.46 0.00 0.00 175.22 174.30 2gij s TYR 123 N -0.22 2.55 -0.20 10.12 1.51 -0.40 -1.97 117.35 128.73 2gij s TYR 123 Ca 0.01 -0.30 0.02 0.00 -1.01 0.00 0.00 57.07 55.78 2gij s TYR 123 Cb -0.13 -1.58 0.03 0.00 -0.11 0.00 0.00 41.96 40.17 2gij s TYR 123 CO 0.03 0.07 -0.17 -2.00 -1.11 0.00 0.00 175.55 172.37 2gij s GLU 124 N -0.63 2.74 -0.35 -0.62 2.12 -0.31 -0.44 118.70 121.21 2gij s GLU 124 Ca 0.10 -0.98 -0.15 0.00 0.36 0.00 0.00 54.97 54.29 2gij s GLU 124 Cb -0.11 -2.65 -0.01 0.00 0.26 0.00 0.00 34.13 31.62 2gij s GLU 124 CO 0.00 -0.32 0.37 -0.51 -0.54 0.00 0.00 175.26 174.26 2gij s LEU 125 N 1.24 4.47 -0.16 2.70 1.02 0.61 -1.60 118.68 126.96 2gij s LEU 125 Ca 0.01 -0.26 -0.06 0.00 0.02 0.00 0.00 54.13 53.84 2gij s LEU 125 Cb -0.15 -2.35 -0.04 0.00 0.02 0.00 0.00 46.19 43.67 2gij s LEU 125 CO -0.11 -0.36 0.03 -0.22 0.02 0.00 0.00 176.35 175.71 2gij s LEU 126 N 2.04 3.64 -0.21 1.79 2.96 0.86 -0.83 118.68 128.93 2gij s LEU 126 Ca 0.12 0.04 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 2gij s LEU 126 Cb -0.17 -1.90 0.05 0.00 0.50 0.00 0.00 46.19 44.67 2gij s LEU 126 CO 0.12 0.21 -0.11 -0.62 -1.32 0.00 0.00 176.35 174.62 2gij s ASP 127 N 0.16 3.65 0.10 3.68 3.68 -0.76 -0.95 116.67 126.23 2gij s ASP 127 Ca 0.02 -1.00 -0.30 0.00 2.13 0.00 0.00 52.55 53.40 2gij s ASP 127 Cb -0.13 -1.33 -0.05 0.00 -1.45 0.00 0.00 42.92 39.96 2gij s ASP 127 CO 0.01 -0.15 0.98 -0.69 0.13 0.00 0.00 175.17 175.45 2gij s VAL 128 N 1.32 4.50 -0.39 1.11 1.01 -1.26 -2.75 120.40 123.93 2gij s VAL 128 Ca -0.03 2.03 0.04 0.00 0.00 0.00 0.00 61.98 64.02 2gij s VAL 128 Cb -0.17 -4.30 0.11 0.00 0.00 0.00 0.00 36.38 32.02 2gij s VAL 128 CO -0.08 0.29 0.12 -0.54 0.00 0.00 0.00 175.10 174.89 2gij s LYS 129 N 0.14 1.57 0.42 2.72 -0.14 -0.08 -4.95 119.74 119.42 2gij s LYS 129 Ca 0.48 -2.04 -0.23 0.00 -1.36 0.00 0.00 55.97 52.82 2gij s LYS 129 Cb -0.24 -3.14 -0.09 0.00 -1.68 0.00 0.00 37.83 32.68 2gij s LYS 129 CO 0.30 -1.00 1.05 0.95 -0.76 0.00 0.00 175.35 175.89 2gij s THR 130 N 0.59 3.74 -0.09 2.17 -4.23 -1.26 -1.51 115.64 115.06 2gij s THR 130 Ca 0.13 1.27 -0.03 0.00 -1.18 0.00 0.00 61.69 61.88 2gij s THR 130 Cb -0.21 -3.63 0.05 0.00 1.34 0.00 0.00 72.50 70.05 2gij s THR 130 CO -0.07 -0.05 0.17 -0.60 -0.54 0.00 0.00 174.62 173.53 2gij s ARG 131 N -2.67 0.05 -0.67 3.99 3.52 -0.30 -4.87 118.95 118.00 2gij s ARG 131 Ca 0.60 0.55 -0.27 0.00 -0.13 0.00 0.00 55.73 56.48 2gij s ARG 131 Cb -0.21 -0.24 0.01 0.00 -1.56 0.00 0.00 34.95 32.96 2gij s ARG 131 CO 0.26 -0.28 1.47 1.21 -0.81 0.00 0.00 175.30 177.15 2gij s ASN 132 N 2.14 5.89 0.00 -2.12 3.04 -1.26 -1.34 114.94 121.28 2gij s ASN 132 Ca 0.01 -0.09 0.16 0.00 0.04 0.00 0.00 52.86 52.98 2gij s ASN 132 Cb -0.12 -2.55 0.81 0.00 -1.54 0.00 0.00 41.25 37.85 2gij s ASN 132 CO -0.06 -1.98 1.48 0.00 -3.04 0.00 0.00 177.10 173.50 2gij n ILE 133 N 6.71 0.58 1.12 -5.21 0.13 -0.22 -3.03 119.36 119.43 2gij n ILE 133 Ca 0.10 0.14 0.13 0.00 -1.10 0.00 0.00 62.75 62.02 2gij n ILE 133 Cb 0.50 -0.87 0.45 0.00 -0.84 0.00 0.00 39.64 38.88 2gij n ILE 133 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 2gij n SER 134 N -1.31 0.40 -4.75 9.51 2.88 -1.26 -4.92 113.62 114.16 2gij n SER 134 Ca 0.07 -0.18 -0.26 0.00 -1.33 0.00 0.00 58.87 57.18 2gij n SER 134 Cb 0.14 -0.05 -0.07 0.00 -0.75 0.00 0.00 64.21 63.48 2gij n SER 134 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2gij s LYS 135 N -2.83 2.21 0.05 -1.46 3.01 -1.17 -5.08 119.74 114.49 2gij s LYS 135 Ca 0.17 -1.92 -0.33 0.00 -1.01 0.00 0.00 55.97 52.89 2gij s LYS 135 Cb 0.19 -1.94 -0.11 0.00 -1.01 0.00 0.00 37.83 34.95 2gij s LYS 135 CO 0.58 -0.19 1.82 0.45 0.51 0.00 0.00 175.35 178.52 2gij n SER 136 N -1.29 3.69 -4.61 2.83 2.88 -1.26 -4.86 113.62 111.00 2gij n SER 136 Ca -0.03 0.99 -0.50 0.00 -1.33 0.00 0.00 58.87 58.00 2gij n SER 136 Cb 0.65 -1.46 -0.05 0.00 -0.75 0.00 0.00 64.21 62.59 2gij n SER 136 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gij n ALA 137 N 5.77 -0.37 -3.60 -1.46 0.00 -1.26 -4.98 120.51 114.61 2gij n ALA 137 Ca 0.20 0.49 -0.23 0.00 0.00 0.00 0.00 53.44 53.90 2gij n ALA 137 Cb 0.34 -2.13 -0.16 0.00 0.00 0.00 0.00 19.45 17.49 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 0.41 0.04 0.03 0.00 5.99 -1.26 -5.12 117.98 118.08 2gij s PHE 138 Ca 0.80 -0.02 -0.30 0.00 0.00 0.00 0.00 56.93 57.41 2gij s PHE 138 Cb -0.87 -0.55 -0.08 0.00 0.00 0.00 0.00 43.02 41.52 2gij s PHE 138 CO 0.46 -0.46 1.88 0.00 -0.00 0.00 0.00 175.22 177.11 2gij s ALA 139 N 2.20 3.62 0.65 11.12 0.00 -1.26 -4.97 121.76 133.12 2gij s ALA 139 Ca 0.04 1.27 -0.11 0.00 0.00 0.00 0.00 51.96 53.16 2gij s ALA 139 Cb -0.15 -3.81 -0.01 0.00 0.00 0.00 0.00 23.12 19.14 2gij s ALA 139 CO -0.08 -1.48 1.05 -1.25 0.00 0.00 0.00 175.76 174.00 2gij s PRO 140 N 4.08 3.25 0.18 0.00 0.04 -1.26 -4.69 135.00 136.61 2gij s PRO 140 Ca 0.84 0.59 -0.32 0.00 0.04 0.00 0.00 61.00 62.16 2gij s PRO 140 Cb -0.41 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 31.95 2gij s PRO 140 CO 0.38 -0.77 1.63 -0.80 0.04 0.00 0.00 177.00 177.48 2gij s ASN 141 N -4.26 6.51 -0.16 6.66 0.01 -1.26 -3.40 114.94 119.03 2gij s ASN 141 Ca 0.56 2.72 -0.17 0.00 -0.71 0.00 0.00 52.86 55.26 2gij s ASN 141 Cb -0.11 -2.60 -0.06 0.00 0.41 0.00 0.00 41.25 38.90 2gij s ASN 141 CO 0.53 -0.88 -0.32 -0.38 -1.51 0.00 0.00 177.10 174.53 2gij n ILE 142 N 3.95 1.42 -3.48 0.60 -0.00 0.70 -4.98 119.36 117.57 2gij n ILE 142 Ca 0.15 0.16 -0.15 0.00 -0.00 0.00 0.00 62.75 62.91 2gij n ILE 142 Cb 0.37 -2.29 -0.04 0.00 -0.00 0.00 0.00 39.64 37.68 2gij n ILE 142 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.55 176.04 2gij s ILE 143 N -2.79 0.00 0.18 1.39 2.07 -1.23 -4.98 121.20 115.84 2gij s ILE 143 Ca -0.27 0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 58.66 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 0.40 0.00 1.53 -0.55 -1.91 0.00 0.00 174.94 174.41 2gij s SER 144 N -1.92 6.61 0.42 4.50 0.15 -1.26 -0.26 113.70 121.93 2gij s SER 144 Ca -0.05 2.62 0.17 0.00 0.70 0.00 0.00 55.95 59.40 2gij s SER 144 Cb -0.01 -2.60 0.93 0.00 -1.71 0.00 0.00 66.02 62.63 2gij s SER 144 CO -0.01 -0.79 1.89 0.00 1.20 0.00 0.00 173.24 175.53 2gij h ALA 145 N 6.38 1.35 -0.00 5.45 0.00 -0.81 -1.31 119.26 130.31 2gij h ALA 145 Ca -0.43 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.12 2gij h ALA 145 Cb 1.21 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.96 2gij h ALA 145 CO 0.88 0.36 -0.36 -0.92 0.00 0.00 0.00 179.25 179.21 2gij h TYR 146 N 0.00 0.37 -0.88 0.00 3.20 -1.90 -1.45 116.97 116.31 2gij h TYR 146 Ca -0.00 -0.20 0.04 0.00 3.14 0.00 0.00 58.73 61.70 2gij h TYR 146 Cb 0.57 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.74 2gij h TYR 146 CO 0.00 1.00 0.56 -0.22 -1.64 0.00 0.00 178.16 177.87 2gij h LYS 147 N -0.37 1.06 -0.76 1.82 3.64 -1.89 -0.95 116.57 119.12 2gij h LYS 147 Ca -0.04 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 2gij h LYS 147 Cb 1.10 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 2gij h LYS 147 CO 0.07 0.70 0.30 1.25 -2.27 0.00 0.00 179.45 179.50 2gij h LEU 148 N 1.09 1.03 -0.22 5.20 6.46 -1.23 -0.28 115.31 127.37 2gij h LEU 148 Ca 0.35 -0.16 -0.02 0.00 -0.12 0.00 0.00 57.88 57.94 2gij h LEU 148 Cb 0.02 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 39.67 2gij h LEU 148 CO -0.12 0.92 0.06 0.00 -0.62 0.00 0.00 178.44 178.67 2gij h ALA 149 N 1.23 0.29 -0.92 1.25 0.00 -0.46 -0.68 119.26 119.97 2gij h ALA 149 Ca 0.25 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2gij h ALA 149 Cb 0.21 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 2gij h ALA 149 CO -0.02 -0.07 0.60 1.96 0.00 0.00 0.00 179.25 181.72 2gij h GLN 150 N 0.18 1.17 -0.32 0.00 4.20 -0.95 -0.01 115.11 119.38 2gij h GLN 150 Ca 0.07 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2gij h GLN 150 Cb 0.26 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2gij h GLN 150 CO -0.00 0.77 0.14 1.15 -0.67 0.00 0.00 178.83 180.22 2gij h THR 151 N 1.20 0.95 -0.30 -0.54 2.02 -0.70 0.40 112.91 115.94 2gij h THR 151 Ca 0.35 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.37 2gij h THR 151 Cb -0.07 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 2gij h THR 151 CO -0.10 0.05 -0.06 0.00 0.37 0.00 0.00 175.52 175.79 2gij h ALA 153 N 1.49 0.62 -0.04 0.00 0.00 -0.34 -2.35 119.26 118.63 2gij h ALA 153 Ca 0.09 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.45 2gij h ALA 153 Cb 0.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2gij h ALA 153 CO 0.02 0.67 -0.55 0.87 0.00 0.00 0.00 179.25 180.27 2gij h LYS 154 N 0.81 0.12 -0.50 0.00 1.57 -0.56 -0.89 116.57 117.12 2gij h LYS 154 Ca 0.08 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2gij h LYS 154 Cb 0.91 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 2gij h LYS 154 CO 0.08 0.64 0.11 0.52 -0.57 0.00 0.00 179.45 180.23 2gij h MET 155 N 0.10 0.81 0.19 3.15 2.86 -1.09 -1.74 114.93 119.20 2gij h MET 155 Ca -0.00 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2gij h MET 155 Cb 1.00 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2gij h MET 155 CO 0.08 0.79 -0.09 0.82 1.06 0.00 0.00 176.91 179.57 2gij h ILE 156 N 0.69 0.92 -0.34 -1.22 2.04 -1.21 0.27 117.51 118.66 2gij h ILE 156 Ca 0.15 -0.74 0.08 0.00 1.00 0.00 0.00 64.86 65.36 2gij h ILE 156 Cb 0.35 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 2gij h ILE 156 CO 0.00 0.16 0.24 0.44 0.00 0.00 0.00 178.15 178.99 2gij h ASP 157 N -0.63 0.10 -0.01 1.72 3.32 -1.13 -2.44 116.42 117.34 2gij h ASP 157 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2gij h ASP 157 Cb 0.46 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2gij h ASP 157 CO 0.04 0.06 -0.13 0.59 -1.72 0.00 0.00 179.24 178.09 2gij n ASN 158 N -4.46 1.90 -2.88 6.45 3.02 -0.66 -5.00 115.26 113.63 2gij n ASN 158 Ca 0.05 -1.45 -0.21 0.00 -0.03 0.00 0.00 54.58 52.94 2gij n ASN 158 Cb 0.34 0.20 0.04 0.00 -0.61 0.00 0.00 39.78 39.75 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 0.39 -4.89 -3.24 3.52 2.85 0.76 -4.94 118.16 112.62 2gij n LYS 159 Ca 0.07 0.85 -0.45 0.00 -1.05 0.00 0.00 58.31 57.73 2gij n LYS 159 Cb 0.33 -5.59 -0.00 0.00 -0.65 0.00 0.00 35.03 29.12 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 -5.68 4.14 0.00 -1.58 2.02 -0.17 -4.77 118.70 112.65 2gij s GLU 160 Ca 0.31 -3.01 0.16 0.00 0.02 0.00 0.00 54.97 52.45 2gij s GLU 160 Cb -0.14 -4.68 0.30 0.00 0.10 0.00 0.00 34.13 29.71 2gij s GLU 160 CO 0.38 -1.38 1.21 1.19 0.02 0.00 0.00 175.26 176.68 2gij n PHE 161 N 3.54 0.36 -2.71 1.61 3.72 -1.26 -4.48 117.46 118.24 2gij n PHE 161 Ca 0.27 -0.26 0.01 0.00 -0.05 0.00 0.00 57.45 57.41 2gij n PHE 161 Cb 0.41 -0.01 0.04 0.00 -0.94 0.00 0.00 39.48 38.98 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 0.98 1.10 -0.09 4.37 8.00 -1.26 -4.74 116.55 124.91 2gij n ASP 162 Ca 0.14 -2.03 -0.11 0.00 0.71 0.00 0.00 54.79 53.50 2gij n ASP 162 Cb 0.47 -0.32 -0.10 0.00 -0.02 0.00 0.00 41.12 41.15 2gij n ASP 162 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2gij n LEU 163 N -0.36 1.60 -3.61 0.64 7.94 -1.26 -4.97 117.00 116.97 2gij n LEU 163 Ca 0.04 -0.06 -0.10 0.00 -1.11 0.00 0.00 56.01 54.78 2gij n LEU 163 Cb 0.90 -0.19 -0.03 0.00 0.53 0.00 0.00 43.42 44.62 2gij n LEU 163 CO 0.02 0.62 0.29 0.72 -1.11 0.00 0.00 177.39 177.92 2gij s PHE 164 N -2.38 -0.28 0.14 1.96 -0.12 -1.26 -1.28 117.98 114.77 2gij s PHE 164 Ca -0.17 -0.02 0.07 0.00 -0.05 0.00 0.00 56.93 56.75 2gij s PHE 164 Cb 0.06 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2gij s PHE 164 CO 0.53 -0.85 -0.16 -0.51 -0.05 0.00 0.00 175.22 174.18 2gij s ASP 165 N -2.82 2.29 -0.26 1.98 1.01 0.42 -4.97 116.67 114.33 2gij s ASP 165 Ca 0.05 -0.83 0.02 0.00 0.71 0.00 0.00 52.55 52.50 2gij s ASP 165 Cb -0.00 -0.11 0.06 0.00 1.01 0.00 0.00 42.92 43.88 2gij s ASP 165 CO -0.08 -0.09 -0.08 -0.63 0.21 0.00 0.00 175.17 174.50 2gij s ILE 166 N -2.08 1.95 0.27 0.77 1.01 -1.26 -0.28 121.20 121.59 2gij s ILE 166 Ca 0.12 -1.56 0.11 0.00 0.00 0.00 0.00 60.65 59.32 2gij s ILE 166 Cb -0.05 -2.15 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2gij s ILE 166 CO 0.04 -0.11 -0.17 0.20 0.00 0.00 0.00 174.94 174.91 2gij s ASN 167 N 1.19 3.37 -0.01 3.58 0.01 -0.01 -1.54 114.94 121.53 2gij s ASN 167 Ca -0.06 -1.06 0.05 0.00 -0.71 0.00 0.00 52.86 51.08 2gij s ASN 167 Cb -0.20 -0.27 -0.01 0.00 0.41 0.00 0.00 41.25 41.18 2gij s ASN 167 CO -0.06 -0.05 -0.17 -0.31 -1.51 0.00 0.00 177.10 175.00 2gij s TYR 168 N -2.64 1.49 -0.20 2.20 2.02 -0.53 -1.82 117.35 117.87 2gij s TYR 168 Ca 0.29 -0.29 0.00 0.00 -0.37 0.00 0.00 57.07 56.70 2gij s TYR 168 Cb -0.03 -0.95 0.05 0.00 -0.40 0.00 0.00 41.96 40.63 2gij s TYR 168 CO 0.13 -0.01 -0.08 -1.17 -1.57 0.00 0.00 175.55 172.85 2gij s LEU 169 N -0.48 2.20 -0.12 -1.29 1.98 -1.11 -1.79 118.68 118.06 2gij s LEU 169 Ca 0.06 -0.92 -0.18 0.00 -2.89 0.00 0.00 54.13 50.20 2gij s LEU 169 Cb -0.07 -1.14 -0.04 0.00 0.66 0.00 0.00 46.19 45.61 2gij s LEU 169 CO -0.00 -0.18 0.49 -0.70 -1.89 0.00 0.00 176.35 174.06 2gij s GLU 170 N 1.46 4.33 -0.30 1.98 2.12 0.11 -0.90 118.70 127.51 2gij s GLU 170 Ca -0.02 0.46 0.01 0.00 0.36 0.00 0.00 54.97 55.78 2gij s GLU 170 Cb -0.17 -3.44 0.06 0.00 0.26 0.00 0.00 34.13 30.84 2gij s GLU 170 CO -0.07 0.13 -0.02 0.08 -0.54 0.00 0.00 175.26 174.83 2gij s VAL 171 N 0.70 2.59 0.12 3.70 1.01 -0.57 -1.84 120.40 126.11 2gij s VAL 171 Ca 0.26 -1.65 -0.24 0.00 0.00 0.00 0.00 61.98 60.35 2gij s VAL 171 Cb -0.15 -2.57 -0.07 0.00 0.00 0.00 0.00 36.38 33.58 2gij s VAL 171 CO 0.10 -0.17 0.74 -1.81 0.00 0.00 0.00 175.10 173.96 2gij s ASP 172 N 1.19 7.29 0.16 3.32 1.01 -0.34 -1.15 116.67 128.16 2gij s ASP 172 Ca -0.04 1.53 -0.07 0.00 0.71 0.00 0.00 52.55 54.68 2gij s ASP 172 Cb -0.20 -2.47 -0.02 0.00 1.01 0.00 0.00 42.92 41.25 2gij s ASP 172 CO -0.04 0.18 0.23 -1.66 0.21 0.00 0.00 175.17 174.09 2gij s TRP 173 N -0.89 0.54 0.04 4.23 1.48 -0.45 -1.10 118.94 122.79 2gij s TRP 173 Ca 0.35 -0.90 -0.14 0.00 -1.06 0.00 0.00 56.10 54.35 2gij s TRP 173 Cb -0.22 -0.17 0.02 0.00 -1.16 0.00 0.00 33.47 31.95 2gij s TRP 173 CO 0.24 -0.68 0.32 -1.83 -4.06 0.00 0.00 176.95 170.94 2gij s GLU 174 N -4.00 0.82 0.36 3.25 -1.05 -0.34 -1.06 118.70 116.69 2gij s GLU 174 Ca 0.20 -0.49 -0.27 0.00 -0.15 0.00 0.00 54.97 54.26 2gij s GLU 174 Cb 0.04 0.36 -0.10 0.00 -0.44 0.00 0.00 34.13 33.99 2gij s GLU 174 CO 0.01 -0.27 1.28 -0.51 0.95 0.00 0.00 175.26 176.72 2gij s LEU 175 N -2.05 4.34 -0.49 1.83 2.01 -1.26 -1.58 118.68 121.48 2gij s LEU 175 Ca -0.05 2.61 0.06 0.00 0.01 0.00 0.00 54.13 56.76 2gij s LEU 175 Cb -0.01 -3.77 0.19 0.00 0.01 0.00 0.00 46.19 42.61 2gij s LEU 175 CO -0.03 -0.63 0.64 0.59 1.01 0.00 0.00 176.35 177.93 2gij n ASN 176 N 0.52 -2.62 0.00 2.29 4.13 -0.55 -4.89 115.26 114.14 2gij n ASN 176 Ca 0.02 -2.81 0.00 0.00 1.68 0.00 0.00 54.58 53.47 2gij n ASN 176 Cb 0.43 1.14 0.00 0.00 -1.54 0.00 0.00 39.78 39.81 2gij n ASN 176 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2gij n GLY 177 N 2.79 0.73 2.26 7.41 0.00 -1.26 -3.88 105.19 113.23 2gij n GLY 177 Ca 0.20 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 2gij n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2gij n GLU 178 N 6.40 2.41 -3.63 1.61 -0.58 -1.26 -4.95 120.64 120.64 2gij n GLU 178 Ca 0.00 -3.12 -0.08 0.00 -0.42 0.00 0.00 57.16 53.55 2gij n GLU 178 Cb 0.00 -2.22 -0.02 0.00 -0.57 0.00 0.00 31.44 28.63 2gij n GLU 178 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2gij s ASP 179 N -1.51 -0.34 -0.11 1.62 -4.77 -1.25 -2.19 116.67 108.12 2gij s ASP 179 Ca 0.60 -0.24 -0.10 0.00 -3.30 0.00 0.00 52.55 49.51 2gij s ASP 179 Cb 0.49 0.54 -0.05 0.00 -1.09 0.00 0.00 42.92 42.82 2gij s ASP 179 CO 0.07 -0.95 0.21 -0.76 0.70 0.00 0.00 175.17 174.44 2gij s LEU 180 N -2.77 4.37 0.00 2.11 1.02 -0.28 -1.49 118.68 121.65 2gij s LEU 180 Ca 0.07 0.56 0.06 0.00 0.02 0.00 0.00 54.13 54.84 2gij s LEU 180 Cb -0.02 -2.22 -0.02 0.00 0.02 0.00 0.00 46.19 43.95 2gij s LEU 180 CO -0.03 0.33 -0.20 0.54 0.02 0.00 0.00 176.35 177.01 2gij s VAL 181 N -0.74 1.59 -0.13 -1.59 0.11 -0.61 -0.88 120.40 118.15 2gij s VAL 181 Ca 0.16 -0.96 -0.27 0.00 -2.93 0.00 0.00 61.98 57.99 2gij s VAL 181 Cb -0.13 -1.34 -0.02 0.00 -1.53 0.00 0.00 36.38 33.37 2gij s VAL 181 CO 0.05 0.36 0.90 0.00 -3.33 0.00 0.00 175.10 173.08 2gij n VAL 183 N 4.56 0.00 -3.61 0.00 0.24 -0.26 -1.28 118.33 117.98 2gij n VAL 183 Ca 0.06 -0.29 0.02 0.00 -2.04 0.00 0.00 64.34 62.09 2gij n VAL 183 Cb 0.49 0.43 -0.00 0.00 -1.47 0.00 0.00 33.84 33.29 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 -3.41 -0.05 0.16 -1.34 1.04 -1.24 -4.96 113.70 103.90 2gij s SER 184 Ca -0.02 -0.11 -0.08 0.00 0.48 0.00 0.00 55.95 56.22 2gij s SER 184 Cb 0.11 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.36 2gij s SER 184 CO 0.68 -0.26 0.25 0.42 0.98 0.00 0.00 173.24 175.31 2gij s THR 185 N -2.36 0.07 -0.02 2.02 -4.23 -1.26 -1.19 115.64 108.66 2gij s THR 185 Ca 0.14 -1.48 -0.09 0.00 -1.18 0.00 0.00 61.69 59.08 2gij s THR 185 Cb 0.05 -1.90 0.01 0.00 1.34 0.00 0.00 72.50 72.00 2gij s THR 185 CO -0.04 -0.31 0.18 -0.44 -0.54 0.00 0.00 174.62 173.47 2gij s SER 186 N -2.99 -0.06 -0.01 3.99 0.01 -0.77 -4.97 113.70 108.89 2gij s SER 186 Ca 0.19 -0.02 0.03 0.00 1.31 0.00 0.00 55.95 57.46 2gij s SER 186 Cb 0.04 0.27 -0.00 0.00 0.21 0.00 0.00 66.02 66.54 2gij s SER 186 CO 0.01 -0.32 -0.09 0.12 0.41 0.00 0.00 173.24 173.37 2gij s PHE 187 N -1.04 0.84 0.11 2.43 5.36 -1.26 0.09 117.98 124.51 2gij s PHE 187 Ca -0.11 -0.17 -0.14 0.00 -0.96 0.00 0.00 56.93 55.55 2gij s PHE 187 Cb -0.06 -0.56 0.02 0.00 -0.34 0.00 0.00 43.02 42.08 2gij s PHE 187 CO 0.02 -0.04 0.33 0.00 -1.46 0.00 0.00 175.22 174.07 2gij s ALA 188 N -0.08 -0.70 -0.16 11.12 0.00 -0.74 -4.96 121.76 126.25 2gij s ALA 188 Ca 0.01 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.76 2gij s ALA 188 Cb -0.05 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.68 2gij s ALA 188 CO -0.00 -0.59 -0.17 -1.21 0.00 0.00 0.00 175.76 173.79 2gij s GLU 189 N -3.76 3.15 0.21 0.00 2.02 -1.26 -1.46 118.70 117.60 2gij s GLU 189 Ca 0.03 -0.78 -0.09 0.00 0.02 0.00 0.00 54.97 54.15 2gij s GLU 189 Cb 0.03 -2.58 0.28 0.00 0.10 0.00 0.00 34.13 31.96 2gij s GLU 189 CO -0.11 -0.02 1.74 1.25 0.02 0.00 0.00 175.26 178.14 2gij h LEU 190 N 7.39 0.21 0.00 1.80 5.85 -1.66 -2.05 115.31 126.86 2gij h LEU 190 Ca -0.34 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2gij h LEU 190 Cb 1.18 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2gij h LEU 190 CO 0.57 0.12 0.00 0.49 -0.34 0.00 0.00 178.44 179.29 2gij n PHE 191 N -5.01 0.00 0.81 1.25 0.99 -1.26 -2.09 117.46 112.16 2gij n PHE 191 Ca 0.09 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.62 2gij n PHE 191 Cb 0.28 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.72 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 -0.83 1.44 -2.59 -1.08 5.02 -0.77 -4.90 118.16 114.45 2gij n LYS 192 Ca 0.11 -0.54 -0.27 0.00 -2.02 0.00 0.00 58.31 55.60 2gij n LYS 192 Cb 0.05 -1.33 0.01 0.00 -0.02 0.00 0.00 35.03 33.74 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 -2.30 6.02 -0.46 4.39 1.04 -0.89 -0.98 113.70 120.53 2gij s SER 193 Ca 0.12 0.81 -0.29 0.00 0.48 0.00 0.00 55.95 57.07 2gij s SER 193 Cb 0.14 -2.03 0.02 0.00 0.10 0.00 0.00 66.02 64.26 2gij s SER 193 CO 0.56 -0.74 1.20 -0.70 0.98 0.00 0.00 173.24 174.54 2gij s GLU 194 N -4.80 3.70 0.24 4.02 2.56 -1.26 -4.56 118.70 118.61 2gij s GLU 194 Ca 0.49 0.68 -0.05 0.00 0.00 0.00 0.00 54.97 56.09 2gij s GLU 194 Cb -0.10 -3.93 0.45 0.00 2.00 0.00 0.00 34.13 32.55 2gij s GLU 194 CO 0.44 -1.40 1.71 -1.35 -0.56 0.00 0.00 175.26 174.10 2gij h PRO 195 N 9.52 0.36 0.00 4.30 0.11 -1.92 -1.43 132.00 142.94 2gij h PRO 195 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2gij h PRO 195 Cb 1.07 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2gij h PRO 195 CO 1.11 0.24 0.00 -1.13 -0.21 0.00 0.00 178.00 178.01 2gij n SER 196 N -5.06 0.00 -0.74 -2.05 3.41 -1.26 -2.15 113.62 105.77 2gij n SER 196 Ca 0.14 0.02 0.09 0.00 -0.26 0.00 0.00 58.87 58.86 2gij n SER 196 Cb 0.42 -0.25 0.08 0.00 -0.26 0.00 0.00 64.21 64.21 2gij n SER 196 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2gij n GLU 197 N -1.25 1.57 -2.32 4.33 1.02 -0.54 -4.97 120.64 118.49 2gij n GLU 197 Ca 0.07 -1.62 -0.42 0.00 -0.02 0.00 0.00 57.16 55.17 2gij n GLU 197 Cb 0.10 -1.35 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 2gij n GLU 197 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2gij s LEU 198 N -1.49 4.34 -0.27 -4.62 1.43 -0.92 -4.98 118.68 112.18 2gij s LEU 198 Ca 0.22 2.08 -0.28 0.00 -1.03 0.00 0.00 54.13 55.11 2gij s LEU 198 Cb 0.15 -3.57 0.01 0.00 0.03 0.00 0.00 46.19 42.81 2gij s LEU 198 CO 0.23 -0.60 1.02 -0.47 0.23 0.00 0.00 176.35 176.76 2gij s TYR 199 N 1.62 3.26 -0.39 0.29 5.04 -1.26 -5.00 117.35 120.92 2gij s TYR 199 Ca 0.61 1.30 -0.12 0.00 -2.44 0.00 0.00 57.07 56.42 2gij s TYR 199 Cb -0.31 -3.40 0.03 0.00 0.35 0.00 0.00 41.96 38.63 2gij s TYR 199 CO 0.28 -0.58 0.23 0.42 -1.34 0.00 0.00 175.55 174.56 2gij s ILE 200 N 3.31 4.71 -0.85 3.14 1.01 -1.26 -1.08 121.20 130.19 2gij s ILE 200 Ca 0.43 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 2gij s ILE 200 Cb -0.14 -3.65 0.15 0.00 0.01 0.00 0.00 42.46 38.84 2gij s ILE 200 CO 0.10 -0.28 0.95 0.21 0.00 0.00 0.00 174.94 175.93 2gij s ASN 201 N 1.62 6.60 0.23 3.58 3.84 -0.34 -4.92 114.94 125.55 2gij s ASN 201 Ca 0.03 -2.14 -0.06 0.00 0.21 0.00 0.00 52.86 50.89 2gij s ASN 201 Cb -0.19 -2.33 0.38 0.00 -0.55 0.00 0.00 41.25 38.56 2gij s ASN 201 CO 0.07 -0.92 1.76 -0.50 -2.79 0.00 0.00 177.10 174.72 2gij h TRP 202 N 8.56 0.60 -0.67 0.43 4.06 -1.89 -1.74 115.95 125.30 2gij h TRP 202 Ca 0.07 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.03 2gij h TRP 202 Cb 1.04 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 29.01 2gij h TRP 202 CO 1.08 0.17 0.33 0.00 -3.56 0.00 0.00 178.44 176.46 2gij h ALA 203 N 1.47 1.32 -0.12 1.49 0.00 -1.97 -0.83 119.26 120.62 2gij h ALA 203 Ca 0.37 -0.13 -0.70 0.00 0.00 0.00 0.00 54.91 54.46 2gij h ALA 203 Cb 0.46 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2gij h ALA 203 CO -0.31 0.53 3.38 0.00 0.00 0.00 0.00 179.25 182.85 2gij n ALA 204 N -2.44 6.72 -3.24 0.00 0.00 -0.67 -4.55 120.51 116.34 2gij n ALA 204 Ca 0.06 -3.75 -0.23 0.00 0.00 0.00 0.00 53.44 49.53 2gij n ALA 204 Cb 0.13 -3.34 0.01 0.00 0.00 0.00 0.00 19.45 16.24 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 4.21 -1.03 -3.14 0.00 0.00 -1.22 -1.51 120.51 117.82 2gij n ALA 205 Ca 0.66 0.14 -0.21 0.00 0.00 0.00 0.00 53.44 54.03 2gij n ALA 205 Cb 0.29 -3.05 0.01 0.00 0.00 0.00 0.00 19.45 16.70 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 -3.79 -3.62 -3.32 0.00 0.00 -0.32 -4.75 117.12 101.33 2gij n MET 206 Ca -0.04 0.61 -0.37 0.00 0.00 0.00 0.00 57.70 57.89 2gij n MET 206 Cb 0.56 -5.34 -0.06 0.00 0.00 0.00 0.00 33.22 28.38 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 -5.79 4.10 0.27 0.03 -1.52 -0.57 -0.12 119.66 116.06 2gij s GLN 207 Ca 0.32 0.62 -0.29 0.00 -1.95 0.00 0.00 55.36 54.06 2gij s GLN 207 Cb -0.16 -3.12 -0.09 0.00 -0.22 0.00 0.00 33.01 29.42 2gij s GLN 207 CO 0.39 0.58 1.15 0.42 -0.25 0.00 0.00 175.29 177.58 2gij s ILE 208 N -1.25 3.38 -0.04 1.08 -1.09 0.65 -1.20 121.20 122.73 2gij s ILE 208 Ca 0.32 1.34 0.02 0.00 -2.23 0.00 0.00 60.65 60.10 2gij s ILE 208 Cb -0.18 -3.85 0.01 0.00 -1.58 0.00 0.00 42.46 36.86 2gij s ILE 208 CO 0.19 0.30 -0.08 -1.10 -1.23 0.00 0.00 174.94 173.02 2gij s GLN 209 N -1.25 1.07 -0.04 2.79 -0.21 -0.24 -0.21 119.66 121.56 2gij s GLN 209 Ca 0.47 -0.24 -0.30 0.00 0.02 0.00 0.00 55.36 55.31 2gij s GLN 209 Cb -0.33 -0.98 0.11 0.00 1.00 0.00 0.00 33.01 32.81 2gij s GLN 209 CO 0.42 0.01 0.99 -0.59 -2.12 0.00 0.00 175.29 174.00 2gij s PHE 210 N 0.62 -0.26 -0.13 0.91 -0.12 -1.22 -4.34 117.98 113.44 2gij s PHE 210 Ca -0.10 0.14 -0.16 0.00 -0.05 0.00 0.00 56.93 56.76 2gij s PHE 210 Cb -0.13 0.54 -0.05 0.00 -0.63 0.00 0.00 43.02 42.76 2gij s PHE 210 CO 0.01 -0.47 0.38 -1.01 -0.05 0.00 0.00 175.22 174.08 2gij s HIS 211 N -2.93 3.51 0.23 3.49 3.76 -1.26 -4.19 115.29 117.90 2gij s HIS 211 Ca 0.07 0.75 -0.07 0.00 -0.15 0.00 0.00 55.06 55.66 2gij s HIS 211 Cb -0.01 -2.42 0.41 0.00 1.11 0.00 0.00 32.58 31.66 2gij s HIS 211 CO -0.07 0.25 1.67 0.28 -0.85 0.00 0.00 174.74 176.02 2gij h VAL 212 N 4.61 0.50 -0.74 -0.90 2.07 -1.96 0.15 116.25 119.98 2gij h VAL 212 Ca -0.42 -0.07 0.20 0.00 0.82 0.00 0.00 66.70 67.22 2gij h VAL 212 Cb 1.18 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 2gij h VAL 212 CO 0.74 0.04 0.52 -0.09 0.02 0.00 0.00 177.57 178.80 2gij h ARG 213 N 0.21 0.10 0.00 1.57 2.43 -1.92 -2.42 114.38 114.35 2gij h ARG 213 Ca 0.38 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2gij h ARG 213 Cb 0.65 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 2gij h ARG 213 CO -0.52 0.07 -0.99 -0.25 -1.51 0.00 0.00 179.97 176.76 2gij n ASP 214 N -4.37 0.63 -4.68 -3.80 10.43 0.49 -4.97 116.55 110.29 2gij n ASP 214 Ca 0.15 -0.30 -0.42 0.00 2.57 0.00 0.00 54.79 56.79 2gij n ASP 214 Cb 0.74 0.79 -0.03 0.00 1.84 0.00 0.00 41.12 44.45 2gij n ASP 214 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2gij s LEU 215 N -3.74 4.41 0.59 0.64 2.96 -0.91 -4.96 118.68 117.66 2gij s LEU 215 Ca 0.05 2.69 -0.19 0.00 -0.22 0.00 0.00 54.13 56.46 2gij s LEU 215 Cb 0.15 -3.55 -0.04 0.00 0.50 0.00 0.00 46.19 43.25 2gij s LEU 215 CO 0.80 -1.02 1.19 1.51 -1.32 0.00 0.00 176.35 177.51 2gij s ASP 216 N 3.50 5.29 -0.24 3.68 -4.77 -1.26 -4.97 116.67 117.90 2gij s ASP 216 Ca 0.84 2.34 0.17 0.00 -3.30 0.00 0.00 52.55 52.59 2gij s ASP 216 Cb -0.44 -2.59 0.48 0.00 -1.09 0.00 0.00 42.92 39.27 2gij s ASP 216 CO 0.38 -1.52 1.15 0.00 0.70 0.00 0.00 175.17 175.88 2gij n GLN 217 N -1.56 2.17 -0.39 2.11 1.13 -1.26 -3.79 117.38 115.80 2gij n GLN 217 Ca 0.13 -3.55 0.08 0.00 -1.94 0.00 0.00 57.00 51.71 2gij n GLN 217 Cb 0.50 -1.66 0.24 0.00 0.11 0.00 0.00 30.24 29.43 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 -0.56 3.30 3.65 1.08 0.00 -0.98 -4.82 105.19 106.86 2gij n GLY 218 Ca 0.20 -0.76 -0.46 0.00 0.00 0.00 0.00 46.02 45.01 2gij n GLY 218 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2gij n PHE 219 N 0.21 1.93 0.01 1.61 7.35 -0.16 -4.90 117.46 123.51 2gij n PHE 219 Ca 0.19 0.50 0.04 0.00 -0.76 0.00 0.00 57.45 57.42 2gij n PHE 219 Cb 0.73 -2.41 0.08 0.00 0.35 0.00 0.00 39.48 38.23 2gij n PHE 219 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2gij n ASN 220 N 2.06 2.32 -1.62 -2.13 3.02 -1.26 -4.98 115.26 112.68 2gij n ASN 220 Ca 0.12 -1.79 0.00 0.00 -0.03 0.00 0.00 54.58 52.88 2gij n ASN 220 Cb 0.30 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 2gij n ASN 220 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2gij n GLY 221 N 0.25 1.91 3.96 7.41 0.00 -1.26 -5.12 105.19 112.34 2gij n GLY 221 Ca 0.07 -2.11 -0.22 0.00 0.00 0.00 0.00 46.02 43.75 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 1.18 2.54 0.24 2.61 -4.23 -1.26 -4.91 115.64 111.81 2gij s THR 222 Ca 0.00 -0.57 -0.07 0.00 -1.18 0.00 0.00 61.69 59.88 2gij s THR 222 Cb 0.00 -2.97 0.23 0.00 1.34 0.00 0.00 72.50 71.10 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 -0.13 1.27 -0.71 3.99 9.65 -1.95 0.24 114.38 126.74 2gij h ARG 223 Ca -0.42 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.33 2gij h ARG 223 Cb 1.30 -0.27 -0.03 0.00 -1.39 0.00 0.00 29.97 29.58 2gij h ARG 223 CO 0.53 0.89 0.40 1.49 2.80 0.00 0.00 179.97 186.08 2gij h GLU 224 N 1.29 0.99 -0.04 0.20 4.81 -1.94 -1.46 114.58 118.43 2gij h GLU 224 Ca 0.34 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2gij h GLU 224 Cb -0.06 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.11 2gij h GLU 224 CO -0.06 0.73 -0.30 0.93 -0.73 0.00 0.00 179.01 179.58 2gij h GLU 225 N 0.98 0.08 -0.22 1.92 5.08 -1.73 -2.16 114.58 118.53 2gij h GLU 225 Ca 0.25 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2gij h GLU 225 Cb 0.03 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2gij h GLU 225 CO -0.04 0.37 0.01 2.35 -1.00 0.00 0.00 179.01 180.70 2gij h TRP 226 N 0.07 0.42 -0.36 4.33 7.01 -0.08 -1.70 115.95 125.65 2gij h TRP 226 Ca 0.01 -0.07 0.00 0.00 2.11 0.00 0.00 58.89 60.94 2gij h TRP 226 Cb 0.57 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.50 2gij h TRP 226 CO 0.00 0.56 0.23 0.00 -2.79 0.00 0.00 178.44 176.45 2gij h ALA 227 N 0.81 0.45 -0.42 2.65 0.00 -0.96 0.48 119.26 122.27 2gij h ALA 227 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2gij h ALA 227 Cb 0.39 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2gij h ALA 227 CO 0.01 -0.08 0.13 0.87 0.00 0.00 0.00 179.25 180.18 2gij h LYS 228 N 0.48 0.65 -0.68 0.00 1.57 -1.38 -0.95 116.57 116.25 2gij h LYS 228 Ca 0.13 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2gij h LYS 228 Cb -0.04 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 2gij h LYS 228 CO -0.03 0.64 0.23 1.03 -0.57 0.00 0.00 179.45 180.75 2gij h SER 229 N 0.53 0.96 -0.38 0.86 0.87 -1.08 -0.62 113.55 114.70 2gij h SER 229 Ca 0.13 -0.16 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 2gij h SER 229 Cb 0.26 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2gij h SER 229 CO -0.00 0.88 -0.09 0.22 -0.53 0.00 0.00 176.83 177.31 2gij h TYR 230 N 1.00 0.81 -0.90 2.24 3.20 -0.74 -1.88 116.97 120.71 2gij h TYR 230 Ca 0.23 -0.17 0.02 0.00 3.14 0.00 0.00 58.73 61.94 2gij h TYR 230 Cb 0.25 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.28 2gij h TYR 230 CO 0.02 0.87 0.59 -0.07 -1.64 0.00 0.00 178.16 177.93 2gij h LEU 231 N 0.53 1.01 -0.40 2.82 4.07 -0.74 0.26 115.31 122.86 2gij h LEU 231 Ca 0.10 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.01 2gij h LEU 231 Cb 0.60 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 2gij h LEU 231 CO 0.04 0.72 0.17 0.11 -1.08 0.00 0.00 178.44 178.40 2gij h LYS 232 N 1.19 0.58 -0.35 1.13 6.56 -0.86 -2.00 116.57 122.82 2gij h LYS 232 Ca 0.34 -0.10 -0.02 0.00 -1.06 0.00 0.00 60.65 59.80 2gij h LYS 232 Cb -0.10 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 31.45 2gij h LYS 232 CO -0.08 0.54 0.13 1.25 -2.06 0.00 0.00 179.45 179.22 2gij h HIS 233 N 0.50 0.55 0.02 -1.35 -0.00 -0.62 -2.17 115.15 112.08 2gij h HIS 233 Ca 0.13 -0.05 0.02 0.00 -0.00 0.00 0.00 60.37 60.47 2gij h HIS 233 Cb 0.16 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.38 2gij h HIS 233 CO -0.01 0.52 -0.13 0.35 -0.00 0.00 0.00 177.93 178.67 2gij h PHE 234 N 0.42 -0.33 -0.65 5.26 3.04 -0.35 -0.85 116.94 123.47 2gij h PHE 234 Ca 0.12 0.01 0.02 0.00 3.98 0.00 0.00 57.97 62.09 2gij h PHE 234 Cb 0.22 0.15 -0.04 0.00 2.56 0.00 0.00 35.95 38.84 2gij h PHE 234 CO 0.00 -0.19 0.42 0.28 -2.02 0.00 0.00 178.31 176.79 2gij h VAL 235 N -0.23 1.12 -0.64 1.41 2.07 -1.34 -0.50 116.25 118.14 2gij h VAL 235 Ca 0.04 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 2gij h VAL 235 Cb 0.28 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2gij h VAL 235 CO -0.11 0.15 0.08 0.74 0.02 0.00 0.00 177.57 178.45 2gij h THR 236 N 0.83 1.26 -0.13 2.57 2.02 -1.13 -1.26 112.91 117.07 2gij h THR 236 Ca 0.25 -1.05 -0.13 0.00 0.77 0.00 0.00 66.41 66.25 2gij h THR 236 Cb -0.03 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2gij h THR 236 CO -0.08 0.39 -0.47 1.56 0.37 0.00 0.00 175.52 177.29 2gij h GLN 237 N 0.98 0.32 -0.38 6.66 1.08 -0.87 -1.85 115.11 121.05 2gij h GLN 237 Ca 0.19 -0.17 -0.09 0.00 -1.45 0.00 0.00 58.65 57.12 2gij h GLN 237 Cb 0.46 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2gij h GLN 237 CO 0.02 0.73 -0.12 0.00 -0.95 0.00 0.00 178.83 178.50 2gij h ALA 238 N 1.25 0.53 -0.51 3.87 0.00 -0.78 -0.06 119.26 123.57 2gij h ALA 238 Ca 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2gij h ALA 238 Cb 0.92 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2gij h ALA 238 CO 0.08 0.42 0.29 0.93 0.00 0.00 0.00 179.25 180.97 2gij h GLU 239 N 0.56 0.70 -0.76 0.00 5.08 -1.08 -1.45 114.58 117.62 2gij h GLU 239 Ca 0.09 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2gij h GLU 239 Cb 0.65 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 2gij h GLU 239 CO 0.04 0.52 0.24 1.96 -1.00 0.00 0.00 179.01 180.78 2gij h GLN 240 N 0.68 1.17 -0.73 2.33 1.08 -1.16 -2.84 115.11 115.65 2gij h GLN 240 Ca 0.18 -0.25 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 2gij h GLN 240 Cb 0.02 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.24 2gij h GLN 240 CO -0.03 0.99 0.29 -0.09 -0.95 0.00 0.00 178.83 179.03 2gij h ARG 241 N 1.13 1.09 0.13 1.46 9.65 -0.63 0.91 114.38 128.12 2gij h ARG 241 Ca 0.25 -0.20 0.02 0.00 -1.10 0.00 0.00 59.98 58.94 2gij h ARG 241 Cb 0.30 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.66 2gij h ARG 241 CO -0.01 0.90 -0.38 0.00 2.80 0.00 0.00 179.97 183.28 2gij h ALA 242 N 1.14 -0.67 -0.56 2.80 0.00 -1.04 0.18 119.26 121.11 2gij h ALA 242 Ca 0.24 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2gij h ALA 242 Cb 0.22 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2gij h ALA 242 CO -0.02 -0.94 0.09 0.97 0.00 0.00 0.00 179.25 179.35 2gij h ILE 243 N -0.62 1.24 -0.34 0.00 2.10 -1.42 -2.51 117.51 115.96 2gij h ILE 243 Ca 0.02 -0.92 -0.02 0.00 1.08 0.00 0.00 64.86 65.02 2gij h ILE 243 Cb 0.64 0.72 -0.02 0.00 -1.09 0.00 0.00 36.82 37.07 2gij h ILE 243 CO -0.21 0.34 0.11 -1.28 -1.08 0.00 0.00 178.15 176.03 2gij h SER 244 N 0.84 0.44 -0.52 2.19 0.87 -0.21 -2.35 113.55 114.81 2gij h SER 244 Ca 0.18 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.68 2gij h SER 244 Cb 0.37 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 2gij h SER 244 CO 0.01 0.42 0.31 0.24 -0.53 0.00 0.00 176.83 177.27 2gij h MET 245 N 0.48 0.73 -0.35 2.24 2.86 -0.20 -2.18 114.93 118.51 2gij h MET 245 Ca 0.12 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2gij h MET 245 Cb 0.14 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 2gij h MET 245 CO -0.01 0.52 0.15 0.82 1.06 0.00 0.00 176.91 179.46 2gij h ILE 246 N 0.74 1.18 -0.25 -1.22 1.08 -1.46 0.25 117.51 117.83 2gij h ILE 246 Ca 0.19 -0.53 -0.07 0.00 -0.39 0.00 0.00 64.86 64.06 2gij h ILE 246 Cb -0.00 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 2gij h ILE 246 CO -0.03 0.19 -0.14 0.44 -0.69 0.00 0.00 178.15 177.92 2gij h ASP 247 N 0.43 0.40 0.10 1.72 5.19 -1.41 0.20 116.42 123.05 2gij h ASP 247 Ca 0.12 -0.10 -0.36 0.00 -0.62 0.00 0.00 57.03 56.06 2gij h ASP 247 Cb 0.16 -0.11 -0.06 0.00 0.18 0.00 0.00 39.33 39.50 2gij h ASP 247 CO -0.01 0.57 -2.25 0.29 -3.12 0.00 0.00 179.24 174.72 2gij n LYS 248 N -4.21 0.68 0.00 3.56 4.01 -0.87 -4.28 118.16 117.05 2gij n LYS 248 Ca 0.00 0.14 0.06 0.00 -0.51 0.00 0.00 58.31 58.00 2gij n LYS 248 Cb 0.31 -1.59 -0.01 0.00 -0.51 0.00 0.00 35.03 33.23 2gij n LYS 248 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 2gij n PHE 249 N -3.10 0.00 0.02 2.13 3.72 0.86 -4.59 117.46 116.49 2gij n PHE 249 Ca -0.35 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.03 2gij n PHE 249 Cb 1.06 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.60 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 -0.37 1.29 -0.15 -4.37 0.31 -0.86 -4.71 118.33 109.48 2gij n VAL 250 Ca 0.05 0.34 -0.04 0.00 -0.01 0.00 0.00 64.34 64.68 2gij n VAL 250 Cb 0.25 -1.76 0.03 0.00 -0.91 0.00 0.00 33.84 31.44 2gij n VAL 250 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2gij h LYS 251 N -0.23 -0.04 0.00 5.55 6.56 -1.18 -2.17 116.57 125.06 2gij h LYS 251 Ca -0.00 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2gij h LYS 251 Cb 0.24 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 31.91 2gij h LYS 251 CO -0.00 -0.03 -0.00 -1.35 -2.06 0.00 0.00 179.45 176.01 2gij h PRO 252 N -0.04 0.00 -0.01 3.15 0.11 -1.81 -3.11 132.00 130.29 2gij h PRO 252 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 2gij h PRO 252 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 2gij h PRO 252 CO -0.50 0.00 -0.28 1.19 -0.21 0.00 0.00 178.00 178.20 2gij n PHE 253 N -3.15 0.00 0.18 0.65 3.01 -0.85 -4.56 117.46 112.74 2gij n PHE 253 Ca -0.02 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.50 2gij n PHE 253 Cb 0.12 0.00 0.57 0.00 -0.01 0.00 0.00 39.48 40.15 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 1.20 0.17 0.00 -1.08 1.57 -1.39 -1.64 116.57 115.41 2gij h LYS 254 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2gij h LYS 254 Cb 0.40 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2gij h LYS 254 CO 0.00 0.12 0.00 0.36 -0.57 0.00 0.00 179.45 179.36 2gij n LYS 255 N -4.51 0.14 0.00 3.15 0.00 -1.26 -1.66 118.16 114.02 2gij n LYS 255 Ca -0.01 0.60 0.11 0.00 -0.00 0.00 0.00 58.31 59.00 2gij n LYS 255 Cb 0.09 -1.93 -0.01 0.00 -0.00 0.00 0.00 35.03 33.17 2gij n LYS 255 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2gij n TYR 256 N -2.23 0.00 -0.36 5.58 4.01 -0.62 -4.48 117.16 119.07 2gij n TYR 256 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2gij n TYR 256 Cb 0.07 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 2gij n TYR 256 CO 0.00 0.00 0.00 0.44 -0.46 0.00 0.00 176.86 176.84 2gij n ILE 257 N -0.22 0.17 0.62 -0.72 -5.35 -0.67 -5.19 119.36 108.00 2gij n ILE 257 Ca 0.09 -0.40 0.07 0.00 -0.27 0.00 0.00 62.75 62.24 2gij n ILE 257 Cb 0.45 1.18 0.06 0.00 -1.74 0.00 0.00 39.64 39.59 2gij n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79