#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ima h GLN 6 N 0.00 0.00 -0.17 -0.99 5.75 -2.02 0.12 115.11 117.80 1ima h GLN 6 Ca 0.00 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 1ima h GLN 6 Cb 0.00 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 1ima h GLN 6 CO 0.00 0.27 -0.18 1.49 -2.65 0.00 0.00 178.83 177.76 1ima h GLU 7 N 0.00 0.42 -0.95 1.69 4.81 -2.04 0.77 114.58 119.27 1ima h GLU 7 Ca -0.00 -0.23 0.08 0.00 -0.13 0.00 0.00 59.36 59.08 1ima h GLU 7 Cb 0.49 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.81 1ima h GLU 7 CO 0.03 0.80 0.62 0.00 -0.73 0.00 0.00 179.01 179.73 1ima h MET 9 N 1.07 -0.10 -0.85 0.00 1.85 -0.51 0.31 114.93 116.70 1ima h MET 9 Ca 0.42 0.01 0.14 0.00 -0.61 0.00 0.00 59.70 59.66 1ima h MET 9 Cb 0.25 0.02 -0.06 0.00 0.43 0.00 0.00 31.60 32.24 1ima h MET 9 CO -0.17 0.35 0.55 -0.44 -0.40 0.00 0.00 176.91 176.80 1ima h ASP 10 N -0.61 0.58 -0.08 1.39 5.19 -0.73 0.75 116.42 122.91 1ima h ASP 10 Ca -0.01 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1ima h ASP 10 Cb 0.50 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.93 1ima h ASP 10 CO 0.02 0.30 0.02 0.22 -3.12 0.00 0.00 179.24 176.68 1ima h TYR 11 N 0.61 0.14 -0.78 4.55 3.20 -0.69 -2.77 116.97 121.23 1ima h TYR 11 Ca 0.42 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.36 1ima h TYR 11 Cb 0.74 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.90 1ima h TYR 11 CO -0.00 0.30 0.43 0.00 -1.64 0.00 0.00 178.16 177.25 1ima h ALA 12 N 0.82 1.10 -0.67 1.82 0.00 0.16 -1.06 119.26 121.43 1ima h ALA 12 Ca 0.03 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1ima h ALA 12 Cb 0.23 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1ima h ALA 12 CO -0.00 0.06 0.15 0.28 0.00 0.00 0.00 179.25 179.74 1ima h VAL 13 N 0.74 1.26 -0.26 0.00 2.07 -0.81 -0.06 116.25 119.19 1ima h VAL 13 Ca 0.37 -0.97 -0.06 0.00 0.82 0.00 0.00 66.70 66.87 1ima h VAL 13 Cb 0.34 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 1ima h VAL 13 CO -0.24 0.37 -0.06 0.74 0.02 0.00 0.00 177.57 178.40 1ima h THR 14 N 1.02 1.28 -0.52 2.57 2.02 -1.12 -1.93 112.91 116.24 1ima h THR 14 Ca 0.21 -1.07 0.02 0.00 0.77 0.00 0.00 66.41 66.35 1ima h THR 14 Cb 0.38 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1ima h THR 14 CO 0.00 0.33 0.32 -0.07 0.37 0.00 0.00 175.52 176.47 1ima h LEU 15 N 0.24 0.52 -0.86 2.58 4.07 -0.90 -2.05 115.31 118.91 1ima h LEU 15 Ca 0.07 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.91 1ima h LEU 15 Cb 0.52 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 1ima h LEU 15 CO 0.02 0.37 -0.45 0.00 -1.08 0.00 0.00 178.44 177.31 1ima h ALA 16 N 1.22 1.03 -0.24 1.53 0.00 -0.85 -0.68 119.26 121.27 1ima h ALA 16 Ca 0.20 -0.44 -0.17 0.00 0.00 0.00 0.00 54.91 54.50 1ima h ALA 16 Cb -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ima h ALA 16 CO -0.08 0.62 -0.54 -0.09 0.00 0.00 0.00 179.25 179.16 1ima h ARG 17 N 0.22 0.70 0.32 0.00 2.43 -1.20 -0.43 114.38 116.42 1ima h ARG 17 Ca 0.02 -0.44 -0.02 0.00 -0.81 0.00 0.00 59.98 58.73 1ima h ARG 17 Cb 0.88 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 1ima h ARG 17 CO 0.07 1.06 -0.15 1.96 -1.51 0.00 0.00 179.97 181.40 1ima h GLN 18 N 0.54 -0.41 -0.31 0.20 4.20 -1.07 -1.87 115.11 116.39 1ima h GLN 18 Ca 0.01 0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1ima h GLN 18 Cb 1.11 0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.97 1ima h GLN 18 CO 0.11 -0.25 -0.06 0.00 -0.67 0.00 0.00 178.83 177.96 1ima h ALA 19 N 0.23 1.32 -0.49 3.87 0.00 -1.12 -2.27 119.26 120.79 1ima h ALA 19 Ca -0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1ima h ALA 19 Cb 0.35 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ima h ALA 19 CO 0.07 0.46 0.23 0.78 0.00 0.00 0.00 179.25 180.79 1ima h GLY 20 N 0.87 0.73 0.98 0.00 0.00 -0.86 0.44 103.07 105.23 1ima h GLY 20 Ca 0.10 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 1ima h GLY 20 CO 0.02 0.32 0.13 0.83 0.00 0.00 0.00 176.54 177.84 1ima h GLU 21 N 0.69 0.28 -0.16 4.80 5.08 -0.79 -0.70 114.58 123.78 1ima h GLU 21 Ca 0.17 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1ima h GLU 21 Cb 0.08 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1ima h GLU 21 CO -0.02 0.21 -0.08 0.28 -1.00 0.00 0.00 179.01 178.40 1ima h VAL 22 N 0.26 0.74 -0.57 3.13 2.07 -0.87 -2.09 116.25 118.92 1ima h VAL 22 Ca 0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1ima h VAL 22 Cb 0.00 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.47 1ima h VAL 22 CO -0.01 0.00 0.32 0.58 0.02 0.00 0.00 177.57 178.47 1ima h VAL 23 N -0.07 1.00 -0.00 2.57 2.07 -0.78 -1.78 116.25 119.25 1ima h VAL 23 Ca 0.09 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1ima h VAL 23 Cb 0.20 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1ima h VAL 23 CO -0.21 0.11 -0.15 0.00 0.02 0.00 0.00 177.57 177.34 1ima h GLU 25 N 0.37 0.29 -0.85 0.00 4.81 -1.06 -3.37 114.58 114.76 1ima h GLU 25 Ca 0.00 -0.49 0.10 0.00 -0.13 0.00 0.00 59.36 58.85 1ima h GLU 25 Cb 0.41 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.91 1ima h GLU 25 CO 0.00 1.23 0.55 0.00 -0.73 0.00 0.00 179.01 180.07 1ima h ALA 26 N 0.01 1.72 0.00 2.92 0.00 -0.80 -1.10 119.26 122.01 1ima h ALA 26 Ca -0.35 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1ima h ALA 26 Cb 1.92 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 1ima h ALA 26 CO 0.09 0.09 -0.02 0.97 0.00 0.00 0.00 179.25 180.38 1ima h ILE 27 N 0.79 0.19 0.00 0.00 2.10 -1.44 -0.69 117.51 118.45 1ima h ILE 27 Ca 0.40 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 66.14 1ima h ILE 27 Cb 0.48 1.16 0.00 0.00 -1.09 0.00 0.00 36.82 37.37 1ima h ILE 27 CO -0.17 0.02 -0.12 0.29 -1.08 0.00 0.00 178.15 177.10 1ima n LYS 28 N -3.31 0.10 -4.04 2.19 5.02 -0.42 -4.85 118.16 112.86 1ima n LYS 28 Ca -0.02 0.07 -0.24 0.00 -2.02 0.00 0.00 58.31 56.10 1ima n LYS 28 Cb 0.15 -1.60 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 1ima n LYS 28 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1ima s ASN 29 N -3.54 4.59 0.40 4.39 0.02 -0.27 -5.09 114.94 115.45 1ima s ASN 29 Ca 0.12 -0.93 -0.26 0.00 -1.02 0.00 0.00 52.86 50.77 1ima s ASN 29 Cb 0.16 -0.57 -0.08 0.00 0.02 0.00 0.00 41.25 40.78 1ima s ASN 29 CO 0.59 -0.48 1.23 -1.83 0.02 0.00 0.00 177.10 176.63 1ima s GLU 30 N -3.92 4.02 0.12 -0.60 -1.05 -1.26 -5.04 118.70 110.97 1ima s GLU 30 Ca 0.41 1.99 0.11 0.00 -0.15 0.00 0.00 54.97 57.33 1ima s GLU 30 Cb 0.01 -2.72 -0.04 0.00 -0.44 0.00 0.00 34.13 30.94 1ima s GLU 30 CO 0.23 -0.40 -0.27 -1.64 0.95 0.00 0.00 175.26 174.14 1ima s MET 31 N -2.25 1.46 -0.20 -4.83 -1.94 -1.26 -5.07 119.30 105.21 1ima s MET 31 Ca 0.57 -1.32 -0.17 0.00 -1.71 0.00 0.00 55.69 53.06 1ima s MET 31 Cb -0.34 -1.92 -0.04 0.00 2.01 0.00 0.00 34.83 34.55 1ima s MET 31 CO 0.44 0.46 0.45 0.54 -0.01 0.00 0.00 175.02 176.89 1ima s ASN 32 N -1.96 6.48 -0.08 3.03 2.20 -1.26 -5.07 114.94 118.28 1ima s ASN 32 Ca 0.14 0.58 -0.11 0.00 -0.94 0.00 0.00 52.86 52.52 1ima s ASN 32 Cb -0.10 -2.26 -0.05 0.00 -2.00 0.00 0.00 41.25 36.84 1ima s ASN 32 CO 0.06 -0.13 0.27 -0.69 -2.94 0.00 0.00 177.10 173.67 1ima s VAL 33 N 1.48 5.29 0.08 3.54 1.01 -1.26 -4.33 120.40 126.21 1ima s VAL 33 Ca 0.21 0.51 0.08 0.00 0.00 0.00 0.00 61.98 62.78 1ima s VAL 33 Cb -0.15 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 1ima s VAL 33 CO 0.09 0.57 -0.21 -0.04 0.00 0.00 0.00 175.10 175.51 1ima s MET 34 N -0.84 1.22 0.25 2.72 -1.94 -0.23 -5.00 119.30 115.47 1ima s MET 34 Ca 0.19 -1.09 -0.07 0.00 -1.71 0.00 0.00 55.69 53.00 1ima s MET 34 Cb -0.14 -1.44 -0.06 0.00 2.01 0.00 0.00 34.83 35.20 1ima s MET 34 CO 0.08 0.35 0.54 -0.51 -0.01 0.00 0.00 175.02 175.46 1ima s LEU 35 N -1.67 4.12 0.00 -0.03 1.43 -1.26 -1.22 118.68 120.05 1ima s LEU 35 Ca 0.07 0.81 0.00 0.00 -1.03 0.00 0.00 54.13 53.98 1ima s LEU 35 Cb -0.10 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.53 1ima s LEU 35 CO 0.03 -0.12 0.00 0.29 0.23 0.00 0.00 176.35 176.78 1ima n LYS 36 N -0.48 0.00 0.08 1.70 5.02 0.02 -4.86 118.16 119.64 1ima n LYS 36 Ca -0.01 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.41 1ima n LYS 36 Cb 0.53 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.86 1ima n LYS 36 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1ima n SER 37 N 0.00 0.72 -3.55 4.39 3.41 -1.26 -4.91 113.62 112.42 1ima n SER 37 Ca 0.00 0.36 -0.10 0.00 -0.26 0.00 0.00 58.87 58.87 1ima n SER 37 Cb 0.00 -0.36 -0.03 0.00 -0.26 0.00 0.00 64.21 63.56 1ima n SER 37 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ima s SER 38 N -4.28 0.13 0.32 4.04 1.04 -1.26 -5.01 113.70 108.68 1ima s SER 38 Ca 0.09 -1.05 0.26 0.00 0.48 0.00 0.00 55.95 55.72 1ima s SER 38 Cb 0.13 0.69 1.06 0.00 0.10 0.00 0.00 66.02 68.00 1ima s SER 38 CO 0.65 -1.34 1.77 -0.65 0.98 0.00 0.00 173.24 174.65 1ima h PRO 39 N 2.12 0.00 -0.01 4.02 0.11 -1.98 -2.86 132.00 133.40 1ima h PRO 39 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1ima h PRO 39 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ima h PRO 39 CO 0.35 0.00 -0.00 1.33 -0.21 0.00 0.00 178.00 179.47 1ima n VAL 40 N -2.42 0.00 -3.25 3.15 0.24 -1.26 -4.86 118.33 109.92 1ima n VAL 40 Ca 0.02 -0.50 -0.46 0.00 -2.04 0.00 0.00 64.34 61.36 1ima n VAL 40 Cb 0.25 1.20 -0.04 0.00 -1.47 0.00 0.00 33.84 33.79 1ima n VAL 40 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ima s ASP 41 N -0.82 6.37 0.23 -1.34 2.15 -1.08 -4.99 116.67 117.20 1ima s ASP 41 Ca 0.11 -1.98 0.06 0.00 0.43 0.00 0.00 52.55 51.18 1ima s ASP 41 Cb 0.08 -2.24 -0.03 0.00 -0.30 0.00 0.00 42.92 40.43 1ima s ASP 41 CO 0.12 -0.85 0.23 -0.76 -0.17 0.00 0.00 175.17 173.74 1ima s LEU 42 N 1.49 3.94 -0.13 -1.34 1.43 -1.26 -0.80 118.68 122.02 1ima s LEU 42 Ca 0.11 -0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 52.82 1ima s LEU 42 Cb -0.22 -2.49 0.06 0.00 0.03 0.00 0.00 46.19 43.57 1ima s LEU 42 CO -0.00 -0.03 0.58 0.54 0.23 0.00 0.00 176.35 177.66 1ima s VAL 43 N -2.04 0.01 0.47 -1.59 0.11 -0.36 -4.85 120.40 112.14 1ima s VAL 43 Ca 0.33 -0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.32 1ima s VAL 43 Cb -0.08 -0.85 -0.02 0.00 -1.53 0.00 0.00 36.38 33.89 1ima s VAL 43 CO 0.26 -0.04 0.05 0.42 -3.33 0.00 0.00 175.10 172.45 1ima s THR 44 N -0.48 0.98 0.38 5.04 -4.23 -1.26 -1.07 115.64 115.00 1ima s THR 44 Ca -0.06 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.52 1ima s THR 44 Cb -0.03 -2.27 0.20 0.00 1.34 0.00 0.00 72.50 71.74 1ima s THR 44 CO 0.05 0.00 1.97 0.00 -0.54 0.00 0.00 174.62 176.09 1ima h ALA 45 N 1.54 1.56 -0.46 3.99 0.00 -2.01 -2.94 119.26 120.95 1ima h ALA 45 Ca -0.41 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.26 1ima h ALA 45 Cb 1.30 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1ima h ALA 45 CO 0.68 0.33 -0.19 1.15 0.00 0.00 0.00 179.25 181.22 1ima h THR 46 N 0.43 1.27 -0.36 0.00 2.02 -1.96 -0.08 112.91 114.24 1ima h THR 46 Ca 0.10 -1.33 0.06 0.00 0.77 0.00 0.00 66.41 66.01 1ima h THR 46 Cb 0.18 1.12 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 1ima h THR 46 CO -0.00 0.46 0.05 0.44 0.37 0.00 0.00 175.52 176.83 1ima h ASP 47 N 0.79 -0.04 0.16 4.18 5.19 -1.91 0.83 116.42 125.62 1ima h ASP 47 Ca 0.11 0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 1ima h ASP 47 Cb 0.74 0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.35 1ima h ASP 47 CO 0.06 0.02 -0.08 1.56 -3.12 0.00 0.00 179.24 177.68 1ima h GLN 48 N 0.16 -0.20 -0.54 3.56 4.20 -1.50 -2.06 115.11 118.73 1ima h GLN 48 Ca 0.17 0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.99 1ima h GLN 48 Cb 0.21 0.05 -0.11 0.00 0.30 0.00 0.00 27.48 27.93 1ima h GLN 48 CO -0.24 0.19 -0.34 -0.22 -0.67 0.00 0.00 178.83 177.55 1ima h LYS 49 N -0.68 -0.18 -0.42 1.46 3.64 -0.96 -1.08 116.57 118.35 1ima h LYS 49 Ca -0.02 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.25 1ima h LYS 49 Cb 0.49 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 1ima h LYS 49 CO 0.04 -0.12 -0.21 0.28 -2.27 0.00 0.00 179.45 177.17 1ima h VAL 50 N -0.19 1.27 -0.63 2.00 2.07 -0.79 -0.64 116.25 119.34 1ima h VAL 50 Ca 0.21 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.35 1ima h VAL 50 Cb 0.55 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1ima h VAL 50 CO -0.65 0.45 0.19 -0.08 0.02 0.00 0.00 177.57 177.50 1ima h GLU 51 N 0.73 0.99 -0.33 1.57 4.81 -1.10 -1.06 114.58 120.17 1ima h GLU 51 Ca 0.10 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1ima h GLU 51 Cb 0.73 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1ima h GLU 51 CO 0.06 0.88 0.18 -0.22 -0.73 0.00 0.00 179.01 179.17 1ima h LYS 52 N 0.91 0.47 -0.60 1.92 1.63 -0.46 -0.82 116.57 119.61 1ima h LYS 52 Ca 0.20 -0.06 0.03 0.00 -0.85 0.00 0.00 60.65 59.97 1ima h LYS 52 Cb 0.31 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.81 1ima h LYS 52 CO -0.00 0.39 0.37 1.98 -3.45 0.00 0.00 179.45 178.74 1ima h MET 53 N 0.41 0.71 -0.67 1.90 4.05 -0.93 -1.31 114.93 119.09 1ima h MET 53 Ca 0.12 -0.04 -0.07 0.00 -0.28 0.00 0.00 59.70 59.42 1ima h MET 53 Cb 0.07 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 30.68 1ima h MET 53 CO -0.02 0.47 0.13 -0.07 0.23 0.00 0.00 176.91 177.65 1ima h LEU 54 N 0.73 1.04 -0.09 3.39 3.38 -0.83 -2.41 115.31 120.53 1ima h LEU 54 Ca 0.24 -0.24 -0.25 0.00 0.09 0.00 0.00 57.88 57.73 1ima h LEU 54 Cb 0.02 -0.28 0.01 0.00 0.09 0.00 0.00 40.66 40.51 1ima h LEU 54 CO -0.10 1.02 -0.95 0.40 0.09 0.00 0.00 178.44 178.91 1ima h ILE 55 N 1.03 1.30 -0.12 1.22 2.04 -0.75 -2.76 117.51 119.47 1ima h ILE 55 Ca 0.21 -2.20 0.04 0.00 1.00 0.00 0.00 64.86 63.91 1ima h ILE 55 Cb 0.41 2.27 -0.04 0.00 -0.74 0.00 0.00 36.82 38.72 1ima h ILE 55 CO 0.01 0.68 -0.12 0.28 0.00 0.00 0.00 178.15 179.00 1ima h SER 56 N 0.40 -0.38 -0.55 1.72 0.02 -1.18 -1.64 113.55 111.94 1ima h SER 56 Ca -0.10 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 1ima h SER 56 Cb 1.59 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 64.29 1ima h SER 56 CO 0.18 -0.16 0.03 0.28 -1.14 0.00 0.00 176.83 176.02 1ima h SER 57 N -0.15 0.95 -0.08 3.07 0.02 -1.46 -0.45 113.55 115.45 1ima h SER 57 Ca 0.09 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 1ima h SER 57 Cb 0.27 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.55 1ima h SER 57 CO -0.21 0.99 0.01 0.40 -1.14 0.00 0.00 176.83 176.88 1ima h ILE 58 N 0.91 1.23 0.00 3.27 2.04 -1.26 -2.97 117.51 120.73 1ima h ILE 58 Ca 0.17 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1ima h ILE 58 Cb 0.49 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1ima h ILE 58 CO 0.02 0.20 -0.01 2.29 0.00 0.00 0.00 178.15 180.65 1ima n LYS 59 N -4.86 0.11 -0.04 2.37 2.85 -0.64 0.96 118.16 118.91 1ima n LYS 59 Ca -0.06 0.09 -0.10 0.00 -1.05 0.00 0.00 58.31 57.18 1ima n LYS 59 Cb 0.18 -1.63 -0.04 0.00 -0.65 0.00 0.00 35.03 32.89 1ima n LYS 59 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 1ima h GLU 60 N 0.00 0.24 0.00 -1.58 4.81 -1.07 -3.16 114.58 113.82 1ima h GLU 60 Ca 0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1ima h GLU 60 Cb 0.60 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.92 1ima h GLU 60 CO 0.00 0.21 -1.14 1.17 -0.73 0.00 0.00 179.01 178.52 1ima n LYS 61 N -4.93 0.61 -3.19 1.92 4.81 -0.59 -4.61 118.16 112.17 1ima n LYS 61 Ca -0.04 0.11 -0.23 0.00 -0.87 0.00 0.00 58.31 57.28 1ima n LYS 61 Cb 0.05 -1.80 -0.06 0.00 0.02 0.00 0.00 35.03 33.23 1ima n LYS 61 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1ima n TYR 62 N -2.68 -0.20 0.09 5.64 4.01 0.27 -5.00 117.16 119.28 1ima n TYR 62 Ca -0.02 -3.61 0.02 0.00 -0.16 0.00 0.00 57.90 54.14 1ima n TYR 62 Cb 0.60 -0.36 0.38 0.00 -0.31 0.00 0.00 39.34 39.64 1ima n TYR 62 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1ima h PRO 63 N 3.86 0.31 0.00 -0.72 0.11 -1.78 -1.60 132.00 132.19 1ima h PRO 63 Ca 0.08 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.11 1ima h PRO 63 Cb 0.89 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1ima h PRO 63 CO 0.47 0.40 -0.09 0.66 -0.21 0.00 0.00 178.00 179.23 1ima h SER 64 N 0.30 0.00 -4.12 -2.05 4.64 -1.95 -3.47 113.55 106.90 1ima h SER 64 Ca 0.06 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.89 1ima h SER 64 Cb 0.32 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.48 1ima h SER 64 CO 0.01 0.09 0.41 -1.00 -0.87 0.00 0.00 176.83 175.47 1ima s HIS 65 N -3.42 2.75 0.46 4.77 3.76 -0.60 -4.90 115.29 118.11 1ima s HIS 65 Ca 0.04 1.55 0.03 0.00 -0.15 0.00 0.00 55.06 56.52 1ima s HIS 65 Cb 0.08 -3.19 0.01 0.00 1.11 0.00 0.00 32.58 30.58 1ima s HIS 65 CO 0.63 -1.41 0.65 -1.12 -0.85 0.00 0.00 174.74 172.63 1ima s SER 66 N -2.10 5.64 -0.01 1.40 0.01 0.29 -4.99 113.70 113.94 1ima s SER 66 Ca 0.69 -0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.93 1ima s SER 66 Cb -0.21 -1.09 0.01 0.00 0.21 0.00 0.00 66.02 64.94 1ima s SER 66 CO 0.30 -0.81 -0.02 -0.36 0.41 0.00 0.00 173.24 172.76 1ima s PHE 67 N -2.52 0.22 -0.13 2.43 0.40 -1.26 -0.23 117.98 116.89 1ima s PHE 67 Ca 0.52 -0.02 0.00 0.00 -0.60 0.00 0.00 56.93 56.83 1ima s PHE 67 Cb -0.10 -0.19 0.02 0.00 0.51 0.00 0.00 43.02 43.26 1ima s PHE 67 CO 0.36 -0.03 -0.12 0.42 0.70 0.00 0.00 175.22 176.54 1ima s ILE 68 N 0.21 1.38 0.10 0.64 1.01 0.55 -4.92 121.20 120.17 1ima s ILE 68 Ca -0.02 -0.52 0.03 0.00 0.00 0.00 0.00 60.65 60.13 1ima s ILE 68 Cb -0.04 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1ima s ILE 68 CO -0.01 0.43 -0.08 -0.83 0.00 0.00 0.00 174.94 174.45 1ima s GLY 69 N 1.44 0.81 0.03 6.18 0.00 -1.26 -0.92 107.32 113.60 1ima s GLY 69 Ca 0.02 -1.28 -0.26 0.00 0.00 0.00 0.00 44.72 43.20 1ima s GLY 69 CO -0.08 -1.37 1.42 -2.09 0.00 0.00 0.00 173.10 170.98 1ima h GLU 70 N 3.22 -0.33 -0.02 2.90 4.81 -1.97 -2.16 114.58 121.03 1ima h GLU 70 Ca -0.36 0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 58.74 1ima h GLU 70 Cb 1.18 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 1ima h GLU 70 CO 0.59 -0.07 -0.68 0.93 -0.73 0.00 0.00 179.01 179.05 1ima h GLU 71 N -0.57 0.10 -0.05 1.92 4.39 -1.93 -2.01 114.58 116.42 1ima h GLU 71 Ca -0.04 -0.08 0.04 0.00 0.34 0.00 0.00 59.36 59.62 1ima h GLU 71 Cb 0.42 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.04 1ima h GLU 71 CO 0.06 0.75 -0.21 0.77 -1.16 0.00 0.00 179.01 179.22 1ima h SER 72 N 0.07 -0.62 -0.80 1.42 0.02 -1.96 -0.74 113.55 110.95 1ima h SER 72 Ca -0.01 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1ima h SER 72 Cb 1.21 0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.98 1ima h SER 72 CO 0.10 -0.27 0.53 0.58 -1.14 0.00 0.00 176.83 176.63 1ima h VAL 73 N -0.30 1.19 0.00 2.27 2.07 -1.20 0.19 116.25 120.47 1ima h VAL 73 Ca 0.08 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 1ima h VAL 73 Cb 0.41 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1ima h VAL 73 CO -0.23 0.19 -0.10 0.00 0.02 0.00 0.00 177.57 177.46 1ima h ALA 74 N 1.51 1.61 -0.37 1.67 0.00 -0.67 0.32 119.26 123.33 1ima h ALA 74 Ca 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ima h ALA 74 Cb -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ima h ALA 74 CO -0.07 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.31 1ima n ALA 75 N -2.42 2.64 -0.01 0.00 0.00 0.61 -4.90 120.51 116.43 1ima n ALA 75 Ca -0.03 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1ima n ALA 75 Cb 0.18 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1ima n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ima n GLY 76 N 0.93 0.71 3.76 0.00 0.00 0.10 -5.05 105.19 105.64 1ima n GLY 76 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1ima n GLY 76 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ima s GLU 77 N -0.99 2.62 0.05 1.61 0.41 -0.90 -4.97 118.70 116.54 1ima s GLU 77 Ca 0.00 1.40 0.04 0.00 -0.41 0.00 0.00 54.97 56.00 1ima s GLU 77 Cb 0.00 -1.93 -0.04 0.00 -1.78 0.00 0.00 34.13 30.39 1ima s GLU 77 CO 0.00 -1.39 -0.05 0.15 -0.49 0.00 0.00 175.26 173.48 1ima s LYS 78 N -4.20 2.48 -1.00 1.61 1.02 -1.26 -4.24 119.74 114.16 1ima s LYS 78 Ca 0.67 -0.81 -0.02 0.00 0.02 0.00 0.00 55.97 55.83 1ima s LYS 78 Cb -0.21 -2.49 0.31 0.00 -0.52 0.00 0.00 37.83 34.92 1ima s LYS 78 CO 0.44 0.56 1.92 0.43 -0.92 0.00 0.00 175.35 177.79 1ima n SER 79 N 1.05 7.43 -4.69 2.83 7.64 -1.26 -4.95 113.62 121.66 1ima n SER 79 Ca -0.13 -3.68 -0.36 0.00 1.01 0.00 0.00 58.87 55.70 1ima n SER 79 Cb 0.52 -1.16 -0.08 0.00 -1.01 0.00 0.00 64.21 62.48 1ima n SER 79 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1ima s ILE 80 N -4.29 5.34 -0.14 0.44 1.10 -1.26 -4.02 121.20 118.36 1ima s ILE 80 Ca 0.43 0.34 -0.15 0.00 -0.51 0.00 0.00 60.65 60.76 1ima s ILE 80 Cb 0.25 -3.55 -0.05 0.00 0.15 0.00 0.00 42.46 39.26 1ima s ILE 80 CO -0.19 0.36 0.35 -0.22 -2.11 0.00 0.00 174.94 173.13 1ima s LEU 81 N 0.80 4.27 0.00 8.50 2.96 -1.26 -5.03 118.68 128.92 1ima s LEU 81 Ca 0.11 0.62 0.00 0.00 -0.22 0.00 0.00 54.13 54.65 1ima s LEU 81 Cb -0.13 -2.47 0.00 0.00 0.50 0.00 0.00 46.19 44.09 1ima s LEU 81 CO 0.03 0.10 0.00 0.35 -1.32 0.00 0.00 176.35 175.51 1ima n THR 82 N 3.43 0.00 0.83 3.68 -2.24 -1.26 -5.03 114.28 113.69 1ima n THR 82 Ca -0.11 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.79 1ima n THR 82 Cb 0.52 -0.27 0.24 0.00 -2.10 0.00 0.00 70.33 68.73 1ima n THR 82 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ima n ASP 83 N -1.28 0.54 -4.62 3.42 8.00 -1.26 -3.56 116.55 117.79 1ima n ASP 83 Ca 0.00 -0.04 -0.38 0.00 0.71 0.00 0.00 54.79 55.08 1ima n ASP 83 Cb 0.00 0.16 0.05 0.00 -0.02 0.00 0.00 41.12 41.32 1ima n ASP 83 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1ima n ASN 84 N -1.75 0.80 -4.68 -2.24 5.15 -1.26 -0.91 115.26 110.38 1ima n ASN 84 Ca 0.05 0.82 -0.45 0.00 -0.60 0.00 0.00 54.58 54.40 1ima n ASN 84 Cb 0.38 -1.39 -0.04 0.00 -0.53 0.00 0.00 39.78 38.20 1ima n ASN 84 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1ima n PRO 85 N -0.96 2.55 -4.52 1.20 -0.02 -1.26 -4.49 135.00 127.50 1ima n PRO 85 Ca 0.13 0.93 -0.23 0.00 -2.02 0.00 0.00 63.50 62.32 1ima n PRO 85 Cb 0.47 -2.81 -0.16 0.00 -0.02 0.00 0.00 33.50 30.98 1ima n PRO 85 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1ima s THR 86 N 3.39 1.00 -0.26 3.45 2.01 -0.25 -0.55 115.64 124.43 1ima s THR 86 Ca 0.87 -0.45 -0.15 0.00 0.31 0.00 0.00 61.69 62.27 1ima s THR 86 Cb -0.56 -0.90 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 1ima s THR 86 CO 0.43 0.31 0.35 0.26 -0.69 0.00 0.00 174.62 175.29 1ima s TRP 87 N 0.36 3.26 -0.28 4.92 0.52 0.68 -1.23 118.94 127.17 1ima s TRP 87 Ca -0.07 0.41 -0.07 0.00 0.02 0.00 0.00 56.10 56.39 1ima s TRP 87 Cb -0.12 -2.54 -0.00 0.00 -1.15 0.00 0.00 33.47 29.66 1ima s TRP 87 CO 0.02 -0.18 0.07 0.42 0.02 0.00 0.00 176.95 177.30 1ima s ILE 88 N 1.90 4.00 -0.05 2.03 1.01 -0.32 -0.33 121.20 129.43 1ima s ILE 88 Ca 0.15 -0.56 0.03 0.00 0.00 0.00 0.00 60.65 60.28 1ima s ILE 88 Cb -0.16 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.32 1ima s ILE 88 CO 0.09 0.17 -0.15 -0.63 0.00 0.00 0.00 174.94 174.42 1ima s ILE 89 N 1.53 1.31 -0.24 2.92 1.01 -0.10 -0.96 121.20 126.67 1ima s ILE 89 Ca 0.04 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.08 1ima s ILE 89 Cb -0.16 -1.15 0.05 0.00 0.01 0.00 0.00 42.46 41.21 1ima s ILE 89 CO 0.02 0.39 -0.11 -0.62 0.00 0.00 0.00 174.94 174.62 1ima s ASP 90 N 0.27 4.12 0.18 3.58 -1.08 -0.42 -3.16 116.67 120.16 1ima s ASP 90 Ca -0.08 -1.23 -0.12 0.00 -0.52 0.00 0.00 52.55 50.60 1ima s ASP 90 Cb -0.13 -1.47 0.08 0.00 -1.46 0.00 0.00 42.92 39.95 1ima s ASP 90 CO 0.03 -0.17 1.75 1.55 0.52 0.00 0.00 175.17 178.86 1ima h PRO 91 N 7.83 0.89 -3.08 4.34 0.13 -1.87 -1.68 132.00 138.56 1ima h PRO 91 Ca -0.23 -0.14 -0.46 0.00 -0.87 0.00 0.00 66.00 64.31 1ima h PRO 91 Cb 1.06 -0.16 -0.41 0.00 0.13 0.00 0.00 31.00 31.63 1ima h PRO 91 CO 0.48 0.73 -0.75 0.42 -0.23 0.00 0.00 178.00 178.64 1ima s ILE 92 N -5.66 -0.07 -0.26 -3.56 1.01 -1.26 -4.41 121.20 106.98 1ima s ILE 92 Ca -0.13 -0.13 -0.15 0.00 0.00 0.00 0.00 60.65 60.24 1ima s ILE 92 Cb 0.13 -0.56 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 1ima s ILE 92 CO 0.79 -0.25 0.36 -0.62 0.00 0.00 0.00 174.94 175.22 1ima s ASP 93 N 2.13 6.25 0.00 3.58 2.15 -0.15 -4.35 116.67 126.28 1ima s ASP 93 Ca 0.02 0.29 0.00 0.00 0.43 0.00 0.00 52.55 53.29 1ima s ASP 93 Cb -0.16 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.26 1ima s ASP 93 CO -0.09 -0.16 0.00 0.61 -0.17 0.00 0.00 175.17 175.36 1ima n GLY 94 N 4.63 1.30 0.31 2.66 0.00 -1.26 -2.30 105.19 110.54 1ima n GLY 94 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.91 1ima n GLY 94 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ima h THR 95 N 0.00 1.22 -0.40 2.61 2.02 -1.89 0.17 112.91 116.64 1ima h THR 95 Ca 0.00 -0.71 -0.04 0.00 0.77 0.00 0.00 66.41 66.43 1ima h THR 95 Cb 0.00 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 1ima h THR 95 CO 0.00 0.28 0.09 0.74 0.37 0.00 0.00 175.52 176.99 1ima h THR 96 N 0.86 1.19 -0.48 3.16 2.02 -1.92 0.04 112.91 117.77 1ima h THR 96 Ca 0.20 -0.67 -0.12 0.00 0.77 0.00 0.00 66.41 66.59 1ima h THR 96 Cb 0.20 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1ima h THR 96 CO -0.01 0.24 -0.19 0.78 0.37 0.00 0.00 175.52 176.71 1ima h ASN 97 N 0.58 0.97 -0.16 4.18 2.35 -1.57 -2.85 115.58 119.08 1ima h ASN 97 Ca 0.13 -0.35 -0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1ima h ASN 97 Cb 0.24 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1ima h ASN 97 CO -0.00 1.13 0.09 0.15 -1.65 0.00 0.00 177.43 177.14 1ima h PHE 98 N 0.84 0.22 0.00 1.19 3.57 0.08 0.32 116.94 123.16 1ima h PHE 98 Ca 0.12 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 1ima h PHE 98 Cb 0.75 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.41 1ima h PHE 98 CO 0.05 0.23 -0.06 0.28 -2.23 0.00 0.00 178.31 176.57 1ima h VAL 99 N 0.16 1.03 0.00 1.41 2.07 -1.03 -1.69 116.25 118.20 1ima h VAL 99 Ca 0.06 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1ima h VAL 99 Cb 0.08 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1ima h VAL 99 CO -0.01 0.06 -1.13 1.41 0.02 0.00 0.00 177.57 177.93 1ima n HIS 100 N -4.44 0.09 -1.61 1.57 8.25 -0.87 -4.96 115.22 113.24 1ima n HIS 100 Ca -0.03 0.03 -0.11 0.00 -0.26 0.00 0.00 57.72 57.35 1ima n HIS 100 Cb 0.14 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 30.97 1ima n HIS 100 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ima n ARG 101 N -1.78 -0.78 -2.22 -0.41 1.74 0.91 -5.01 116.66 109.12 1ima n ARG 101 Ca 0.02 0.75 -0.42 0.00 -0.77 0.00 0.00 57.85 57.43 1ima n ARG 101 Cb 0.40 -4.75 -0.03 0.00 -1.02 0.00 0.00 32.46 27.07 1ima n ARG 101 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1ima s PHE 102 N -2.44 2.59 0.00 -1.55 5.36 0.08 -4.87 117.98 117.14 1ima s PHE 102 Ca 0.00 0.69 0.00 0.00 -0.96 0.00 0.00 56.93 56.66 1ima s PHE 102 Cb 0.00 -3.69 0.00 0.00 -0.34 0.00 0.00 43.02 38.99 1ima s PHE 102 CO 0.00 -2.65 0.78 -0.35 -1.46 0.00 0.00 175.22 171.54 1ima n PRO 103 N 6.26 0.74 -3.88 10.12 -0.04 -1.26 -4.47 135.00 142.47 1ima n PRO 103 Ca 0.15 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.30 1ima n PRO 103 Cb 0.44 -1.13 -0.15 0.00 -0.04 0.00 0.00 33.50 32.61 1ima n PRO 103 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1ima s PHE 104 N 0.28 2.68 0.00 0.54 0.08 -1.26 -4.66 117.98 115.64 1ima s PHE 104 Ca 0.00 -2.30 0.00 0.00 0.12 0.00 0.00 56.93 54.75 1ima s PHE 104 Cb 0.00 -2.24 -0.00 0.00 -0.57 0.00 0.00 43.02 40.21 1ima s PHE 104 CO 0.00 -0.90 -0.01 0.14 -0.10 0.00 0.00 175.22 174.35 1ima s VAL 105 N 1.28 0.05 0.06 -0.44 -7.23 -1.26 -4.75 120.40 108.11 1ima s VAL 105 Ca 0.09 -0.14 0.05 0.00 -1.81 0.00 0.00 61.98 60.17 1ima s VAL 105 Cb -0.18 -0.07 -0.03 0.00 0.56 0.00 0.00 36.38 36.66 1ima s VAL 105 CO -0.16 -0.06 -0.13 0.00 -0.31 0.00 0.00 175.10 174.44 1ima s ALA 106 N -0.20 1.08 -0.10 1.32 0.00 -0.97 -2.80 121.76 120.09 1ima s ALA 106 Ca -0.02 -0.92 -0.13 0.00 0.00 0.00 0.00 51.96 50.89 1ima s ALA 106 Cb -0.01 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 1ima s ALA 106 CO -0.00 0.15 0.30 0.08 0.00 0.00 0.00 175.76 176.29 1ima s VAL 107 N -1.19 5.26 -0.06 0.00 1.01 -0.51 -0.98 120.40 123.94 1ima s VAL 107 Ca -0.02 0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.55 1ima s VAL 107 Cb -0.09 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1ima s VAL 107 CO 0.02 0.50 -0.12 -0.55 0.00 0.00 0.00 175.10 174.95 1ima s SER 108 N -0.35 1.73 -0.09 3.32 0.15 -0.63 -1.14 113.70 116.69 1ima s SER 108 Ca 0.19 -0.29 -0.01 0.00 0.70 0.00 0.00 55.95 56.53 1ima s SER 108 Cb -0.14 -0.76 0.03 0.00 -1.71 0.00 0.00 66.02 63.44 1ima s SER 108 CO 0.07 0.04 0.00 -0.63 1.20 0.00 0.00 173.24 173.92 1ima s ILE 109 N 0.60 0.43 0.21 6.45 1.01 -0.30 -1.30 121.20 128.29 1ima s ILE 109 Ca -0.13 0.01 0.08 0.00 0.00 0.00 0.00 60.65 60.60 1ima s ILE 109 Cb -0.15 -0.63 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 1ima s ILE 109 CO 0.03 0.20 0.02 -0.83 0.00 0.00 0.00 174.94 174.36 1ima s GLY 110 N 1.94 1.67 -0.18 6.18 0.00 -0.14 -1.26 107.32 115.54 1ima s GLY 110 Ca 0.04 -1.46 -0.02 0.00 0.00 0.00 0.00 44.72 43.29 1ima s GLY 110 CO -0.06 -1.49 -0.00 -0.12 0.00 0.00 0.00 173.10 171.43 1ima s PHE 111 N -1.94 1.34 -0.11 1.90 5.36 -0.98 -1.18 117.98 122.37 1ima s PHE 111 Ca 0.29 -0.95 -0.03 0.00 -0.96 0.00 0.00 56.93 55.28 1ima s PHE 111 Cb -0.08 -1.15 -0.03 0.00 -0.34 0.00 0.00 43.02 41.42 1ima s PHE 111 CO 0.19 -0.60 0.01 0.00 -1.46 0.00 0.00 175.22 173.36 1ima s ALA 112 N 1.75 3.26 -0.05 11.12 0.00 -0.37 -0.30 121.76 137.18 1ima s ALA 112 Ca -0.00 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.19 1ima s ALA 112 Cb -0.16 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.40 1ima s ALA 112 CO -0.07 0.47 -0.15 0.08 0.00 0.00 0.00 175.76 176.09 1ima s VAL 113 N -0.49 1.26 -1.32 0.00 1.01 -0.47 -1.10 120.40 119.30 1ima s VAL 113 Ca 0.09 -0.61 -0.09 0.00 0.00 0.00 0.00 61.98 61.37 1ima s VAL 113 Cb -0.12 -1.10 0.07 0.00 0.00 0.00 0.00 36.38 35.23 1ima s VAL 113 CO 0.02 0.37 0.51 0.59 0.00 0.00 0.00 175.10 176.60 1ima n ASN 114 N 3.32 -3.86 -2.46 3.32 5.03 -0.09 -1.60 115.26 118.92 1ima n ASN 114 Ca -0.19 -0.41 -0.21 0.00 0.87 0.00 0.00 54.58 54.64 1ima n ASN 114 Cb 0.53 -3.18 -0.01 0.00 -1.02 0.00 0.00 39.78 36.10 1ima n ASN 114 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 1ima n LYS 115 N -3.78 -2.02 -5.00 3.52 2.85 -1.23 -4.91 118.16 107.59 1ima n LYS 115 Ca -0.02 0.99 -0.27 0.00 -1.05 0.00 0.00 58.31 57.96 1ima n LYS 115 Cb 0.54 -5.67 -0.16 0.00 -0.65 0.00 0.00 35.03 29.10 1ima n LYS 115 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1ima s LYS 116 N -5.11 1.66 -0.07 -1.58 1.02 -0.63 -5.07 119.74 109.96 1ima s LYS 116 Ca 0.03 -0.73 -0.30 0.00 0.02 0.00 0.00 55.97 54.99 1ima s LYS 116 Cb -0.01 -1.60 -0.04 0.00 -0.52 0.00 0.00 37.83 35.66 1ima s LYS 116 CO 0.04 0.44 1.37 0.42 -0.92 0.00 0.00 175.35 176.69 1ima s ILE 117 N -0.47 3.96 -0.22 2.17 -1.09 -1.26 -1.37 121.20 122.92 1ima s ILE 117 Ca 0.08 1.25 -0.17 0.00 -2.23 0.00 0.00 60.65 59.58 1ima s ILE 117 Cb -0.08 -3.81 -0.18 0.00 -1.58 0.00 0.00 42.46 36.81 1ima s ILE 117 CO -0.01 -0.05 0.07 -0.62 -1.23 0.00 0.00 174.94 173.10 1ima n GLU 118 N 6.01 0.59 -4.15 2.79 -0.58 0.59 -4.79 120.64 121.11 1ima n GLU 118 Ca 0.14 0.45 -0.10 0.00 -0.42 0.00 0.00 57.16 57.23 1ima n GLU 118 Cb 0.44 -1.67 -0.10 0.00 -0.57 0.00 0.00 31.44 29.54 1ima n GLU 118 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 1ima s PHE 119 N -2.43 0.84 -0.11 -0.32 -0.12 -1.24 -1.04 117.98 113.57 1ima s PHE 119 Ca -0.31 -1.20 -0.08 0.00 -0.05 0.00 0.00 56.93 55.29 1ima s PHE 119 Cb 0.08 -0.48 0.03 0.00 -0.63 0.00 0.00 43.02 42.03 1ima s PHE 119 CO 0.58 -0.48 0.27 0.20 -0.05 0.00 0.00 175.22 175.74 1ima s GLY 120 N -3.04 -0.19 -0.09 1.99 0.00 -0.22 -2.31 107.32 103.47 1ima s GLY 120 Ca 0.22 0.88 0.03 0.00 0.00 0.00 0.00 44.72 45.85 1ima s GLY 120 CO 0.00 0.91 -0.18 0.14 0.00 0.00 0.00 173.10 173.98 1ima s VAL 121 N 0.60 1.63 -0.14 1.40 1.01 -0.39 -1.34 120.40 123.16 1ima s VAL 121 Ca -0.04 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 1ima s VAL 121 Cb -0.05 -1.44 0.04 0.00 0.00 0.00 0.00 36.38 34.93 1ima s VAL 121 CO -0.03 0.46 -0.03 -0.69 0.00 0.00 0.00 175.10 174.81 1ima s VAL 122 N 0.59 0.82 -0.34 2.92 1.01 0.28 -1.15 120.40 124.52 1ima s VAL 122 Ca -0.15 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 1ima s VAL 122 Cb -0.17 -1.04 0.03 0.00 0.00 0.00 0.00 36.38 35.21 1ima s VAL 122 CO 0.05 0.12 0.13 -0.47 0.00 0.00 0.00 175.10 174.92 1ima s TYR 123 N 1.76 3.23 -0.75 5.22 5.04 -0.29 -0.85 117.35 130.72 1ima s TYR 123 Ca 0.02 -1.21 -0.18 0.00 -2.44 0.00 0.00 57.07 53.26 1ima s TYR 123 Cb -0.15 -2.32 0.13 0.00 0.35 0.00 0.00 41.96 39.98 1ima s TYR 123 CO -0.07 -0.68 0.87 0.45 -1.34 0.00 0.00 175.55 174.78 1ima s SER 124 N 1.46 6.43 0.28 4.32 0.15 -0.22 -1.42 113.70 124.70 1ima s SER 124 Ca 0.00 -1.82 0.14 0.00 0.70 0.00 0.00 55.95 54.98 1ima s SER 124 Cb -0.19 -2.33 0.25 0.00 -1.71 0.00 0.00 66.02 62.04 1ima s SER 124 CO 0.04 -1.03 1.53 0.00 1.20 0.00 0.00 173.24 174.97 1ima h VAL 126 N 0.00 1.32 0.00 0.00 2.07 -1.84 -2.55 116.25 115.25 1ima h VAL 126 Ca -0.01 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.94 1ima h VAL 126 Cb 1.27 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1ima h VAL 126 CO 0.07 0.46 -0.78 -0.62 0.02 0.00 0.00 177.57 176.73 1ima n GLU 127 N -4.01 0.33 -2.96 1.57 1.02 -1.16 -4.96 120.64 110.48 1ima n GLU 127 Ca -0.02 0.07 -0.15 0.00 -0.02 0.00 0.00 57.16 57.04 1ima n GLU 127 Cb 0.49 -1.68 0.04 0.00 -0.02 0.00 0.00 31.44 30.27 1ima n GLU 127 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ima n GLY 128 N 1.33 -0.07 3.42 0.62 0.00 -0.82 -5.01 105.19 104.65 1ima n GLY 128 Ca 0.02 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1ima n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ima s LYS 129 N -5.54 3.40 -0.38 1.61 1.02 -0.81 -4.99 119.74 114.05 1ima s LYS 129 Ca 0.28 -0.66 -0.12 0.00 0.02 0.00 0.00 55.97 55.49 1ima s LYS 129 Cb -0.12 -3.41 0.02 0.00 -0.52 0.00 0.00 37.83 33.80 1ima s LYS 129 CO 0.35 -0.33 0.24 1.41 -0.92 0.00 0.00 175.35 176.09 1ima s MET 130 N 1.58 2.92 -0.16 1.68 -2.45 -1.26 -1.06 119.30 120.55 1ima s MET 130 Ca 0.05 -1.03 -0.13 0.00 -1.25 0.00 0.00 55.69 53.33 1ima s MET 130 Cb -0.16 -3.81 -0.05 0.00 1.25 0.00 0.00 34.83 32.06 1ima s MET 130 CO 0.04 -0.69 0.28 0.71 1.05 0.00 0.00 175.02 176.41 1ima s TYR 131 N 1.60 3.46 0.08 4.11 1.51 -0.02 -1.39 117.35 126.70 1ima s TYR 131 Ca 0.03 0.58 0.01 0.00 -1.01 0.00 0.00 57.07 56.68 1ima s TYR 131 Cb -0.19 -2.32 -0.04 0.00 -0.11 0.00 0.00 41.96 39.30 1ima s TYR 131 CO 0.08 0.26 -0.06 0.95 -1.11 0.00 0.00 175.55 175.67 1ima s THR 132 N 0.41 0.54 -0.20 -0.71 -4.23 -0.81 -0.56 115.64 110.08 1ima s THR 132 Ca 0.16 -1.73 -0.27 0.00 -1.18 0.00 0.00 61.69 58.67 1ima s THR 132 Cb -0.13 -1.41 0.09 0.00 1.34 0.00 0.00 72.50 72.39 1ima s THR 132 CO 0.03 -0.81 0.82 0.00 -0.54 0.00 0.00 174.62 174.13 1ima s ALA 133 N -3.24 -1.84 -0.03 3.99 0.00 -0.45 -1.62 121.76 118.58 1ima s ALA 133 Ca 0.06 1.73 0.03 0.00 0.00 0.00 0.00 51.96 53.79 1ima s ALA 133 Cb 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.31 1ima s ALA 133 CO -0.05 -0.32 -0.11 0.50 0.00 0.00 0.00 175.76 175.78 1ima s ARG 134 N -0.31 1.15 -0.35 0.00 6.06 -1.20 -1.05 118.95 123.26 1ima s ARG 134 Ca -0.03 -0.39 -0.41 0.00 -2.50 0.00 0.00 55.73 52.40 1ima s ARG 134 Cb -0.03 -1.05 -0.16 0.00 0.06 0.00 0.00 34.95 33.76 1ima s ARG 134 CO 0.02 0.16 1.79 1.17 -2.50 0.00 0.00 175.30 175.94 1ima n LYS 135 N 3.21 0.85 -0.78 5.12 3.00 -0.21 -0.65 118.16 128.70 1ima n LYS 135 Ca -0.18 0.30 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 1ima n LYS 135 Cb 0.54 -1.98 0.00 0.00 0.00 0.00 0.00 35.03 33.59 1ima n LYS 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ima n GLY 136 N 4.62 0.68 0.00 3.14 0.00 -1.26 -4.84 105.19 107.53 1ima n GLY 136 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1ima n GLY 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ima n LYS 137 N -2.60 1.04 0.00 1.61 4.76 0.18 -5.13 118.16 118.01 1ima n LYS 137 Ca 0.00 -0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.26 1ima n LYS 137 Cb 0.00 -0.60 0.00 0.00 -1.84 0.00 0.00 35.03 32.59 1ima n LYS 137 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ima n GLY 138 N 0.20 1.42 3.42 0.72 0.00 -1.20 -4.86 105.19 104.89 1ima n GLY 138 Ca 0.00 -2.01 -0.31 0.00 0.00 0.00 0.00 46.02 43.70 1ima n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ima s ALA 139 N -2.01 2.49 0.02 4.61 0.00 -1.21 -3.22 121.76 122.44 1ima s ALA 139 Ca 0.00 -1.19 -0.02 0.00 0.00 0.00 0.00 51.96 50.75 1ima s ALA 139 Cb 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 1ima s ALA 139 CO 0.00 0.56 0.02 -0.06 0.00 0.00 0.00 175.76 176.28 1ima s PHE 140 N -0.86 0.23 -0.21 0.00 0.40 -0.64 -0.70 117.98 116.21 1ima s PHE 140 Ca 0.13 -0.48 -0.00 0.00 -0.60 0.00 0.00 56.93 55.97 1ima s PHE 140 Cb -0.10 -0.17 0.06 0.00 0.51 0.00 0.00 43.02 43.31 1ima s PHE 140 CO 0.04 -0.24 -0.03 0.00 0.70 0.00 0.00 175.22 175.69 1ima n ASN 142 N 4.81 -2.04 0.00 0.00 5.03 -0.48 -1.47 115.26 121.10 1ima n ASN 142 Ca -0.11 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.47 1ima n ASN 142 Cb 0.46 -3.66 0.00 0.00 -1.02 0.00 0.00 39.78 35.55 1ima n ASN 142 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ima n GLY 143 N -1.69 0.70 3.56 7.41 0.00 -1.26 -5.01 105.19 108.90 1ima n GLY 143 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 1ima n GLY 143 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ima s GLN 144 N -0.10 3.82 0.14 1.61 0.74 -0.54 -5.06 119.66 120.28 1ima s GLN 144 Ca 0.00 -0.43 -0.30 0.00 0.05 0.00 0.00 55.36 54.68 1ima s GLN 144 Cb 0.00 -3.10 -0.08 0.00 1.10 0.00 0.00 33.01 30.93 1ima s GLN 144 CO 0.00 0.22 1.27 0.21 -0.55 0.00 0.00 175.29 176.45 1ima s LYS 145 N 0.47 4.41 0.18 1.67 2.20 -1.26 0.28 119.74 127.68 1ima s LYS 145 Ca 0.00 1.94 -0.05 0.00 -0.36 0.00 0.00 55.97 57.51 1ima s LYS 145 Cb -0.13 -3.26 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 1ima s LYS 145 CO 0.02 -0.26 0.42 -0.51 -0.36 0.00 0.00 175.35 174.65 1ima s LEU 146 N 0.46 4.23 -0.14 5.43 1.43 0.13 -4.89 118.68 125.32 1ima s LEU 146 Ca 0.58 0.61 -0.08 0.00 -1.03 0.00 0.00 54.13 54.21 1ima s LEU 146 Cb -0.34 -3.35 0.05 0.00 0.03 0.00 0.00 46.19 42.58 1ima s LEU 146 CO 0.33 -0.00 0.35 -1.58 0.23 0.00 0.00 176.35 175.68 1ima s GLN 147 N -2.88 0.33 1.09 1.70 0.74 -1.21 -4.59 119.66 114.85 1ima s GLN 147 Ca 0.42 0.67 -0.13 0.00 0.05 0.00 0.00 55.36 56.36 1ima s GLN 147 Cb -0.12 -0.03 0.24 0.00 1.10 0.00 0.00 33.01 34.20 1ima s GLN 147 CO 0.26 -0.15 1.07 0.14 -0.55 0.00 0.00 175.29 176.05 1ima s VAL 148 N 1.23 1.96 0.98 1.34 -7.23 -0.73 -3.51 120.40 114.42 1ima s VAL 148 Ca -0.08 0.00 -0.14 0.00 -1.81 0.00 0.00 61.98 59.95 1ima s VAL 148 Cb -0.08 -2.34 0.18 0.00 0.56 0.00 0.00 36.38 34.69 1ima s VAL 148 CO -0.10 0.00 1.15 -0.94 -0.31 0.00 0.00 175.10 174.90 1ima s SER 149 N -3.17 2.92 0.00 4.85 1.04 -1.26 -4.79 113.70 113.30 1ima s SER 149 Ca 0.67 0.83 0.19 0.00 0.48 0.00 0.00 55.95 58.12 1ima s SER 149 Cb -0.20 -1.28 0.35 0.00 0.10 0.00 0.00 66.02 64.99 1ima s SER 149 CO 0.60 -2.90 1.29 0.00 0.98 0.00 0.00 173.24 173.20 1ima n GLN 150 N -3.98 2.26 -1.90 4.02 6.02 -1.26 -4.85 117.38 117.69 1ima n GLN 150 Ca 0.09 -2.08 -0.42 0.00 -0.01 0.00 0.00 57.00 54.58 1ima n GLN 150 Cb 0.59 -1.43 -0.03 0.00 1.02 0.00 0.00 30.24 30.40 1ima n GLN 150 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1ima s GLN 151 N -1.32 4.19 0.00 -1.09 2.00 -1.26 -4.87 119.66 117.32 1ima s GLN 151 Ca 0.32 2.37 0.01 0.00 -2.00 0.00 0.00 55.36 56.06 1ima s GLN 151 Cb 0.19 -3.50 -0.00 0.00 0.80 0.00 0.00 33.01 30.50 1ima s GLN 151 CO 0.26 -0.72 0.26 0.39 -0.50 0.00 0.00 175.29 174.98 1ima n GLU 152 N 5.24 3.22 -3.67 1.67 1.02 -1.26 -4.79 120.64 122.07 1ima n GLU 152 Ca 0.16 -0.25 -0.39 0.00 -0.02 0.00 0.00 57.16 56.65 1ima n GLU 152 Cb 0.40 -0.75 -0.12 0.00 -0.02 0.00 0.00 31.44 30.95 1ima n GLU 152 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1ima s ASP 153 N -0.59 5.52 0.49 1.62 -1.08 -1.26 -4.76 116.67 116.61 1ima s ASP 153 Ca 0.00 -0.97 0.20 0.00 -0.52 0.00 0.00 52.55 51.26 1ima s ASP 153 Cb 0.00 -1.96 1.23 0.00 -1.46 0.00 0.00 42.92 40.73 1ima s ASP 153 CO 0.02 -0.33 2.00 -0.29 0.52 0.00 0.00 175.17 177.08 1ima h ILE 154 N 5.95 0.82 0.00 4.11 6.09 -1.94 -1.17 117.51 131.37 1ima h ILE 154 Ca -0.26 -0.06 0.00 0.00 -1.37 0.00 0.00 64.86 63.17 1ima h ILE 154 Cb 1.10 0.62 0.00 0.00 0.47 0.00 0.00 36.82 39.01 1ima h ILE 154 CO 0.64 0.03 0.00 0.35 -3.07 0.00 0.00 178.15 176.10 1ima n THR 155 N -4.44 0.29 -1.34 2.19 -2.24 -1.26 -2.38 114.28 105.10 1ima n THR 155 Ca 0.09 0.07 0.08 0.00 -2.27 0.00 0.00 64.05 62.02 1ima n THR 155 Cb 0.47 -0.69 0.16 0.00 -2.10 0.00 0.00 70.33 68.18 1ima n THR 155 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ima n LYS 156 N -1.31 1.34 -4.05 -0.78 5.02 -0.44 -4.03 118.16 113.90 1ima n LYS 156 Ca 0.10 -2.81 -0.25 0.00 -2.02 0.00 0.00 58.31 53.33 1ima n LYS 156 Cb 0.20 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 1ima n LYS 156 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1ima s SER 157 N -2.95 5.79 -0.20 4.39 1.04 -1.00 -4.75 113.70 116.03 1ima s SER 157 Ca 0.33 -0.06 -0.01 0.00 0.48 0.00 0.00 55.95 56.70 1ima s SER 157 Cb 0.31 -1.59 0.01 0.00 0.10 0.00 0.00 66.02 64.86 1ima s SER 157 CO -0.02 0.03 -0.14 -0.22 0.98 0.00 0.00 173.24 173.87 1ima s LEU 158 N -3.36 2.44 0.08 2.42 2.96 -1.26 -0.64 118.68 121.32 1ima s LEU 158 Ca 0.32 -0.59 0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1ima s LEU 158 Cb -0.10 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1ima s LEU 158 CO 0.25 -0.02 0.17 -0.76 -1.32 0.00 0.00 176.35 174.68 1ima s LEU 159 N 1.35 4.14 0.00 -0.68 1.43 -0.67 -0.93 118.68 123.32 1ima s LEU 159 Ca 0.05 0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.37 1ima s LEU 159 Cb -0.14 -2.77 -0.03 0.00 0.03 0.00 0.00 46.19 43.29 1ima s LEU 159 CO -0.09 0.16 -0.22 0.68 0.23 0.00 0.00 176.35 177.10 1ima s VAL 160 N -1.50 2.41 0.32 -1.59 -7.23 -0.26 -0.96 120.40 111.59 1ima s VAL 160 Ca 0.33 -1.12 -0.19 0.00 -1.81 0.00 0.00 61.98 59.19 1ima s VAL 160 Cb -0.12 -1.92 0.03 0.00 0.56 0.00 0.00 36.38 34.92 1ima s VAL 160 CO 0.26 0.48 0.74 0.28 -0.31 0.00 0.00 175.10 176.54 1ima s THR 161 N -0.75 0.00 0.03 5.32 -1.32 -0.74 -2.76 115.64 115.43 1ima s THR 161 Ca 0.12 -1.01 0.06 0.00 -1.21 0.00 0.00 61.69 59.65 1ima s THR 161 Cb -0.10 -2.31 -0.02 0.00 -1.51 0.00 0.00 72.50 68.56 1ima s THR 161 CO 0.01 0.00 -0.19 -1.61 -2.21 0.00 0.00 174.62 170.63 1ima s GLU 162 N -3.37 1.29 0.50 7.08 0.41 -1.26 -4.18 118.70 119.16 1ima s GLU 162 Ca 0.13 -0.86 0.27 0.00 -0.41 0.00 0.00 54.97 54.10 1ima s GLU 162 Cb -0.06 -1.36 1.29 0.00 -1.78 0.00 0.00 34.13 32.23 1ima s GLU 162 CO 0.09 0.35 2.00 -0.07 -0.49 0.00 0.00 175.26 177.13 1ima h LEU 163 N 5.00 0.00 0.00 1.80 4.07 -1.98 -3.48 115.31 120.72 1ima h LEU 163 Ca -0.41 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.55 1ima h LEU 163 Cb 1.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.90 1ima h LEU 163 CO 0.44 0.15 0.00 0.61 -1.08 0.00 0.00 178.44 178.57 1ima n GLY 164 N -0.42 -0.00 0.14 0.83 0.00 -1.26 -4.77 105.19 99.70 1ima n GLY 164 Ca -0.01 -1.88 0.10 0.00 0.00 0.00 0.00 46.02 44.23 1ima n GLY 164 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ima n SER 165 N -0.58 1.24 -4.76 1.61 3.41 -1.26 -4.93 113.62 108.35 1ima n SER 165 Ca 0.00 -1.08 -0.39 0.00 -0.26 0.00 0.00 58.87 57.13 1ima n SER 165 Cb 0.00 0.79 -0.04 0.00 -0.26 0.00 0.00 64.21 64.70 1ima n SER 165 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1ima s SER 166 N -2.85 7.10 0.00 4.04 0.15 -1.26 -4.85 113.70 116.02 1ima s SER 166 Ca 0.11 2.25 0.00 0.00 0.70 0.00 0.00 55.95 59.01 1ima s SER 166 Cb 0.17 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 1ima s SER 166 CO 0.77 -0.26 0.94 0.54 1.20 0.00 0.00 173.24 176.43 1ima n ARG 167 N 0.86 2.52 -1.67 5.44 5.12 -1.26 -4.80 116.66 122.87 1ima n ARG 167 Ca 0.00 -1.38 -0.43 0.00 -1.93 0.00 0.00 57.85 54.11 1ima n ARG 167 Cb 0.46 -1.00 -0.03 0.00 -1.16 0.00 0.00 32.46 30.72 1ima n ARG 167 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1ima n THR 168 N -0.44 0.61 -0.30 0.55 -1.04 -1.26 -4.87 114.28 107.53 1ima n THR 168 Ca 0.00 -0.11 0.09 0.00 -2.04 0.00 0.00 64.05 61.99 1ima n THR 168 Cb 0.22 -2.17 0.25 0.00 -1.82 0.00 0.00 70.33 66.82 1ima n THR 168 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1ima h PRO 169 N 9.67 0.52 -0.47 -2.82 0.13 -1.99 -0.80 132.00 136.24 1ima h PRO 169 Ca -0.49 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 1ima h PRO 169 Cb 1.24 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1ima h PRO 169 CO 0.94 0.35 0.01 1.49 -0.23 0.00 0.00 178.00 180.56 1ima h GLU 170 N 0.54 0.82 0.07 0.86 4.81 -1.99 -0.86 114.58 118.83 1ima h GLU 170 Ca 0.49 -0.25 -0.00 0.00 -0.13 0.00 0.00 59.36 59.46 1ima h GLU 170 Cb 0.79 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1ima h GLU 170 CO -0.42 0.87 -0.03 1.15 -0.73 0.00 0.00 179.01 179.84 1ima h THR 171 N 0.68 1.03 -0.97 0.32 2.02 -1.59 -2.68 112.91 111.72 1ima h THR 171 Ca 0.14 -0.34 0.03 0.00 0.77 0.00 0.00 66.41 67.01 1ima h THR 171 Cb 0.48 1.26 -0.06 0.00 -1.74 0.00 0.00 68.15 68.09 1ima h THR 171 CO 0.02 0.08 0.63 0.58 0.37 0.00 0.00 175.52 177.21 1ima h VAL 172 N -0.24 1.17 0.00 3.16 2.07 -1.12 0.37 116.25 121.67 1ima h VAL 172 Ca -0.01 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 1ima h VAL 172 Cb 0.21 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 1ima h VAL 172 CO 0.02 0.23 -0.25 -0.09 0.02 0.00 0.00 177.57 177.49 1ima h ARG 173 N 1.23 0.00 0.22 1.57 2.43 -1.13 -1.31 114.38 117.39 1ima h ARG 173 Ca 0.38 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.23 1ima h ARG 173 Cb -0.01 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1ima h ARG 173 CO -0.12 0.25 -1.44 1.98 -1.51 0.00 0.00 179.97 179.13 1ima h MET 174 N 0.00 0.46 -0.33 0.20 4.05 -0.71 -1.42 114.93 117.18 1ima h MET 174 Ca -0.00 -0.79 0.04 0.00 -0.28 0.00 0.00 59.70 58.67 1ima h MET 174 Cb 0.61 0.29 -0.04 0.00 -0.80 0.00 0.00 31.60 31.67 1ima h MET 174 CO 0.03 1.38 0.09 0.28 0.23 0.00 0.00 176.91 178.92 1ima h VAL 175 N 0.13 0.87 -0.05 -5.77 2.07 -0.42 -0.90 116.25 112.18 1ima h VAL 175 Ca -0.23 -0.07 -0.19 0.00 0.82 0.00 0.00 66.70 67.03 1ima h VAL 175 Cb 2.12 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1ima h VAL 175 CO 0.25 0.04 -0.78 -0.07 0.02 0.00 0.00 177.57 177.03 1ima h LEU 176 N 0.22 0.44 -0.59 2.57 3.38 -1.33 -2.15 115.31 117.85 1ima h LEU 176 Ca 0.15 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.85 1ima h LEU 176 Cb 0.15 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1ima h LEU 176 CO -0.18 1.06 0.35 -1.28 0.09 0.00 0.00 178.44 178.47 1ima h SER 177 N 0.24 0.54 0.13 -0.43 0.87 -1.10 -0.94 113.55 112.86 1ima h SER 177 Ca -0.04 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.45 1ima h SER 177 Cb 1.37 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 1ima h SER 177 CO 0.13 0.37 -0.28 0.78 -0.53 0.00 0.00 176.83 177.30 1ima h ASN 178 N 0.67 0.24 -0.30 6.23 2.35 -0.87 -2.32 115.58 121.58 1ima h ASN 178 Ca 0.25 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1ima h ASN 178 Cb 0.07 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1ima h ASN 178 CO -0.13 0.53 0.06 0.24 -1.65 0.00 0.00 177.43 176.48 1ima h MET 179 N 0.22 0.50 -0.22 0.81 2.86 -1.12 -2.71 114.93 115.26 1ima h MET 179 Ca 0.03 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1ima h MET 179 Cb 0.62 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.20 1ima h MET 179 CO 0.04 0.59 0.10 1.49 1.06 0.00 0.00 176.91 180.19 1ima h GLU 180 N 0.33 0.21 -0.26 1.72 4.81 -0.76 0.11 114.58 120.74 1ima h GLU 180 Ca 0.09 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1ima h GLU 180 Cb 0.33 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.59 1ima h GLU 180 CO 0.00 0.14 -0.20 0.87 -0.73 0.00 0.00 179.01 179.10 1ima h LYS 181 N 0.22 -0.18 -0.28 1.92 1.57 -1.37 -1.68 116.57 116.76 1ima h LYS 181 Ca 0.09 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1ima h LYS 181 Cb 0.03 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1ima h LYS 181 CO -0.07 -0.12 0.04 -0.07 -0.57 0.00 0.00 179.45 178.66 1ima h LEU 182 N -0.19 0.44 -2.08 2.94 3.38 -1.14 -2.84 115.31 115.83 1ima h LEU 182 Ca 0.14 -0.26 0.05 0.00 0.09 0.00 0.00 57.88 57.90 1ima h LEU 182 Cb 0.41 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1ima h LEU 182 CO -0.38 0.59 0.14 0.15 0.09 0.00 0.00 178.44 179.03 1ima h PHE 183 N 0.27 0.00 -0.33 1.13 3.57 -0.57 -2.27 116.94 118.75 1ima h PHE 183 Ca 0.08 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 1ima h PHE 183 Cb 0.34 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1ima h PHE 183 CO 0.02 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.10 1ima h ILE 185 N 4.30 1.08 -1.84 0.00 2.04 -1.30 -3.47 117.51 118.32 1ima h ILE 185 Ca 0.00 -0.26 -0.44 0.00 1.00 0.00 0.00 64.86 65.17 1ima h ILE 185 Cb 0.94 0.26 0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1ima h ILE 185 CO 0.00 0.14 -0.28 -2.16 0.00 0.00 0.00 178.15 175.85 1ima s PRO 186 N -6.13 3.01 0.43 2.37 0.04 -1.26 -5.02 135.00 128.45 1ima s PRO 186 Ca -0.13 -1.00 0.08 0.00 0.04 0.00 0.00 61.00 59.98 1ima s PRO 186 Cb 0.14 -2.76 -0.00 0.00 0.04 0.00 0.00 34.50 31.91 1ima s PRO 186 CO 0.76 -0.09 0.45 0.14 0.04 0.00 0.00 177.00 178.30 1ima s VAL 187 N -2.29 2.67 0.25 -0.36 -7.23 -1.23 -4.01 120.40 108.20 1ima s VAL 187 Ca 0.48 -1.24 -0.02 0.00 -1.81 0.00 0.00 61.98 59.40 1ima s VAL 187 Cb -0.10 -2.91 0.07 0.00 0.56 0.00 0.00 36.38 34.00 1ima s VAL 187 CO 0.33 0.00 1.69 0.45 -0.31 0.00 0.00 175.10 177.26 1ima h HIS 188 N 0.86 0.78 0.00 2.82 3.86 -1.02 -3.48 115.15 118.98 1ima h HIS 188 Ca -0.40 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 58.66 1ima h HIS 188 Cb 1.27 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 29.55 1ima h HIS 188 CO 0.50 0.82 0.00 0.41 0.86 0.00 0.00 177.93 180.52 1ima n GLY 189 N -0.40 0.20 2.97 2.45 0.00 -1.23 -5.02 105.19 104.16 1ima n GLY 189 Ca 0.01 -0.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 1ima n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ima s ILE 190 N -2.00 0.54 0.23 -0.61 1.01 -1.26 -1.67 121.20 117.44 1ima s ILE 190 Ca 0.00 -0.25 0.07 0.00 0.00 0.00 0.00 60.65 60.46 1ima s ILE 190 Cb 0.00 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.94 1ima s ILE 190 CO 0.00 0.17 -0.10 -0.13 0.00 0.00 0.00 174.94 174.88 1ima s ARG 191 N 0.06 1.41 -0.15 2.79 1.81 -0.13 -4.97 118.95 119.78 1ima s ARG 191 Ca -0.00 -1.67 -0.05 0.00 -1.72 0.00 0.00 55.73 52.28 1ima s ARG 191 Cb -0.05 -1.09 0.07 0.00 -0.45 0.00 0.00 34.95 33.43 1ima s ARG 191 CO -0.00 0.10 0.29 -1.12 -0.68 0.00 0.00 175.30 173.89 1ima s SER 192 N -3.36 0.28 0.00 0.23 0.01 -1.26 -1.79 113.70 107.81 1ima s SER 192 Ca 0.26 0.63 0.22 0.00 1.31 0.00 0.00 55.95 58.36 1ima s SER 192 Cb 0.02 0.81 -0.16 0.00 0.21 0.00 0.00 66.02 66.90 1ima s SER 192 CO 0.09 -0.24 0.88 0.52 0.41 0.00 0.00 173.24 174.89 1ima n VAL 193 N 5.36 0.02 0.00 3.43 0.31 -1.26 -4.99 118.33 121.20 1ima n VAL 193 Ca -0.06 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 1ima n VAL 193 Cb 0.50 0.66 0.00 0.00 -0.91 0.00 0.00 33.84 34.09 1ima n VAL 193 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ima n GLY 194 N 1.44 0.45 2.85 2.92 0.00 -1.26 -4.79 105.19 106.79 1ima n GLY 194 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1ima n GLY 194 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ima s THR 195 N -2.00 -0.01 0.23 2.61 -1.32 -1.26 -4.40 115.64 109.49 1ima s THR 195 Ca 0.00 0.05 -0.03 0.00 -1.21 0.00 0.00 61.69 60.51 1ima s THR 195 Cb 0.00 -0.04 0.04 0.00 -1.51 0.00 0.00 72.50 71.00 1ima s THR 195 CO 0.00 0.02 1.66 0.00 -2.21 0.00 0.00 174.62 174.09 1ima h ALA 196 N 6.43 0.94 -0.32 11.08 0.00 -1.92 -2.02 119.26 133.45 1ima h ALA 196 Ca -0.29 -0.36 -0.18 0.00 0.00 0.00 0.00 54.91 54.08 1ima h ALA 196 Cb 1.19 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1ima h ALA 196 CO 0.50 0.61 -0.49 0.00 0.00 0.00 0.00 179.25 179.87 1ima h ALA 197 N 1.14 0.52 -0.07 0.00 0.00 -1.95 -0.77 119.26 118.13 1ima h ALA 197 Ca 0.09 -0.49 -0.21 0.00 0.00 0.00 0.00 54.91 54.30 1ima h ALA 197 Cb 0.71 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ima h ALA 197 CO 0.05 0.68 -0.81 0.28 0.00 0.00 0.00 179.25 179.45 1ima h VAL 198 N 0.70 1.36 -0.33 0.00 2.07 -1.93 -0.53 116.25 117.58 1ima h VAL 198 Ca 0.03 -2.20 0.02 0.00 0.82 0.00 0.00 66.70 65.38 1ima h VAL 198 Cb 1.09 2.18 -0.03 0.00 -1.52 0.00 0.00 31.29 33.01 1ima h VAL 198 CO 0.11 0.67 0.16 0.78 0.02 0.00 0.00 177.57 179.30 1ima h ASN 199 N 0.32 0.22 -0.12 0.57 2.35 -1.19 0.02 115.58 117.75 1ima h ASN 199 Ca -0.05 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 1ima h ASN 199 Cb 1.42 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.75 1ima h ASN 199 CO 0.15 0.17 -0.21 0.24 -1.65 0.00 0.00 177.43 176.12 1ima h MET 200 N 0.33 0.55 0.00 0.81 2.86 -1.02 -2.04 114.93 116.41 1ima h MET 200 Ca 0.14 -0.20 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 1ima h MET 200 Cb 0.06 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1ima h MET 200 CO -0.10 0.73 -0.23 0.00 1.06 0.00 0.00 176.91 178.36 1ima h LEU 202 N 0.00 0.00 -0.11 0.00 3.38 -0.30 -2.41 115.31 115.87 1ima h LEU 202 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1ima h LEU 202 Cb 0.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.27 1ima h LEU 202 CO 0.03 0.22 -0.74 0.58 0.09 0.00 0.00 178.44 178.62 1ima h VAL 203 N 0.00 1.31 -0.78 1.22 2.07 -1.01 -1.87 116.25 117.18 1ima h VAL 203 Ca -0.00 -1.98 0.04 0.00 0.82 0.00 0.00 66.70 65.58 1ima h VAL 203 Cb 0.95 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 32.81 1ima h VAL 203 CO 0.03 0.62 0.52 0.00 0.02 0.00 0.00 177.57 178.75 1ima h ALA 204 N 0.49 1.56 0.00 1.67 0.00 -1.17 -1.66 119.26 120.15 1ima h ALA 204 Ca -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ima h ALA 204 Cb 1.39 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ima h ALA 204 CO 0.15 0.35 0.00 1.79 0.00 0.00 0.00 179.25 181.54 1ima h THR 205 N 0.93 0.00 0.00 0.00 1.35 -1.37 -3.13 112.91 110.68 1ima h THR 205 Ca 0.32 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1ima h THR 205 Cb 0.10 1.51 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1ima h THR 205 CO -0.10 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.78 1ima n GLY 206 N 0.85 0.80 0.23 5.82 0.00 -0.63 -4.61 105.19 107.66 1ima n GLY 206 Ca 0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 1ima n GLY 206 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ima h GLY 207 N 0.00 0.78 -2.49 -0.02 0.00 -1.57 -3.42 103.07 96.35 1ima h GLY 207 Ca 0.00 -0.33 -0.62 0.00 0.00 0.00 0.00 47.33 46.38 1ima h GLY 207 CO 0.00 0.32 -0.76 0.00 0.00 0.00 0.00 176.54 176.10 1ima s ALA 208 N -5.96 2.74 -0.14 3.60 0.00 -0.96 -4.98 121.76 116.06 1ima s ALA 208 Ca -0.13 -1.80 0.19 0.00 0.00 0.00 0.00 51.96 50.22 1ima s ALA 208 Cb 0.12 -0.33 -0.14 0.00 0.00 0.00 0.00 23.12 22.77 1ima s ALA 208 CO 0.75 0.32 0.75 -0.25 0.00 0.00 0.00 175.76 177.34 1ima n ASP 209 N -0.43 0.65 -3.57 0.00 8.00 -0.11 -4.24 116.55 116.86 1ima n ASP 209 Ca -0.07 0.28 -0.12 0.00 0.71 0.00 0.00 54.79 55.59 1ima n ASP 209 Cb 0.59 0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 42.21 1ima n ASP 209 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ima s ALA 210 N -3.07 -1.90 0.04 2.24 0.00 -1.23 -1.63 121.76 116.21 1ima s ALA 210 Ca -0.04 1.53 0.07 0.00 0.00 0.00 0.00 51.96 53.53 1ima s ALA 210 Cb 0.09 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.63 1ima s ALA 210 CO 0.82 -0.32 -0.21 -0.47 0.00 0.00 0.00 175.76 175.58 1ima s TYR 211 N -1.12 1.84 0.03 0.00 5.04 -0.09 -1.10 117.35 121.94 1ima s TYR 211 Ca -0.04 -0.38 -0.09 0.00 -2.44 0.00 0.00 57.07 54.13 1ima s TYR 211 Cb -0.00 -1.11 0.00 0.00 0.35 0.00 0.00 41.96 41.20 1ima s TYR 211 CO 0.03 0.08 0.19 1.52 -1.34 0.00 0.00 175.55 176.03 1ima s TYR 212 N -0.78 0.05 -0.16 4.97 1.13 -1.11 -0.97 117.35 120.48 1ima s TYR 212 Ca 0.08 -0.23 -0.30 0.00 -1.41 0.00 0.00 57.07 55.21 1ima s TYR 212 Cb -0.09 -0.03 0.13 0.00 -1.10 0.00 0.00 41.96 40.87 1ima s TYR 212 CO 0.02 -0.40 1.00 -2.00 -2.51 0.00 0.00 175.55 171.66 1ima s GLU 213 N -2.27 0.59 -0.11 -3.49 2.12 -0.64 -4.40 118.70 110.50 1ima s GLU 213 Ca -0.07 0.16 0.03 0.00 0.36 0.00 0.00 54.97 55.44 1ima s GLU 213 Cb -0.03 0.28 0.01 0.00 0.26 0.00 0.00 34.13 34.65 1ima s GLU 213 CO -0.02 -0.18 -0.20 -1.64 -0.54 0.00 0.00 175.26 172.68 1ima s MET 214 N -1.06 2.65 0.00 4.30 -1.94 -1.26 -1.86 119.30 120.12 1ima s MET 214 Ca -0.02 -0.73 0.00 0.00 -1.71 0.00 0.00 55.69 53.24 1ima s MET 214 Cb -0.01 -2.10 0.00 0.00 2.01 0.00 0.00 34.83 34.74 1ima s MET 214 CO 0.01 0.06 0.00 0.41 -0.01 0.00 0.00 175.02 175.49 1ima n GLY 215 N 3.85 1.26 3.58 -0.03 0.00 0.17 -4.96 105.19 109.05 1ima n GLY 215 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 1ima n GLY 215 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ima s ILE 216 N -1.74 1.99 0.37 -0.61 -5.25 -1.19 -4.97 121.20 109.80 1ima s ILE 216 Ca 0.00 0.00 0.07 0.00 -0.99 0.00 0.00 60.65 59.73 1ima s ILE 216 Cb 0.00 -2.29 -0.07 0.00 2.95 0.00 0.00 42.46 43.05 1ima s ILE 216 CO 0.00 0.00 -0.01 -1.00 -1.79 0.00 0.00 174.94 172.14 1ima s HIS 217 N -2.73 2.36 0.38 1.37 3.76 -1.26 -4.30 115.29 114.87 1ima s HIS 217 Ca 0.67 -0.68 0.05 0.00 -0.15 0.00 0.00 55.06 54.95 1ima s HIS 217 Cb -0.21 -1.56 0.75 0.00 1.11 0.00 0.00 32.58 32.67 1ima s HIS 217 CO 0.61 0.39 2.02 0.00 -0.85 0.00 0.00 174.74 176.91 1ima h TRP 219 N 0.71 0.00 -0.70 0.00 0.09 -1.90 0.42 115.95 114.57 1ima h TRP 219 Ca 0.22 0.00 0.01 0.00 0.09 0.00 0.00 58.89 59.21 1ima h TRP 219 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 29.16 29.21 1ima h TRP 219 CO -0.00 0.58 0.46 -0.44 0.09 0.00 0.00 178.44 179.13 1ima h ASP 220 N 0.00 0.79 0.00 0.11 3.32 -1.38 -3.36 116.42 115.89 1ima h ASP 220 Ca -0.01 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1ima h ASP 220 Cb 1.15 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1ima h ASP 220 CO 0.08 0.56 0.00 1.33 -1.72 0.00 0.00 179.24 179.49 1ima n VAL 221 N -4.43 0.00 -0.18 -1.35 0.24 -0.99 -4.06 118.33 107.55 1ima n VAL 221 Ca 0.08 -0.48 0.02 0.00 -2.04 0.00 0.00 64.34 61.91 1ima n VAL 221 Cb 0.05 1.02 0.28 0.00 -1.47 0.00 0.00 33.84 33.72 1ima n VAL 221 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ima h ALA 222 N 0.00 1.52 -0.09 2.33 0.00 -1.07 -2.36 119.26 119.59 1ima h ALA 222 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1ima h ALA 222 Cb 0.01 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.53 1ima h ALA 222 CO 0.00 0.44 -0.51 0.78 0.00 0.00 0.00 179.25 179.95 1ima h GLY 223 N 0.93 0.57 1.58 0.00 0.00 -1.83 -3.36 103.07 100.96 1ima h GLY 223 Ca 0.26 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1ima h GLY 223 CO -0.06 0.72 -0.35 0.00 0.00 0.00 0.00 176.54 176.85 1ima h ALA 224 N 0.46 0.79 -0.87 3.60 0.00 -1.81 -3.33 119.26 118.09 1ima h ALA 224 Ca -0.04 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1ima h ALA 224 Cb 1.16 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1ima h ALA 224 CO 0.11 0.00 0.47 0.78 0.00 0.00 0.00 179.25 180.60 1ima h GLY 225 N 4.34 1.31 1.68 0.00 0.00 -1.58 -2.05 103.07 106.77 1ima h GLY 225 Ca 0.00 -0.60 -0.11 0.00 0.00 0.00 0.00 47.33 46.61 1ima h GLY 225 CO 0.00 0.58 -0.76 1.19 0.00 0.00 0.00 176.54 177.55 1ima h ILE 226 N 1.22 0.70 -0.85 2.60 2.10 -1.79 -2.40 117.51 119.09 1ima h ILE 226 Ca 0.31 -2.07 -0.03 0.00 1.08 0.00 0.00 64.86 64.15 1ima h ILE 226 Cb 0.04 2.26 -0.04 0.00 -1.09 0.00 0.00 36.82 38.00 1ima h ILE 226 CO -0.05 0.40 0.43 0.40 -1.08 0.00 0.00 178.15 178.25 1ima h ILE 227 N 0.00 1.26 -0.14 2.19 2.04 -1.63 0.09 117.51 121.31 1ima h ILE 227 Ca -0.05 -0.68 -0.08 0.00 1.00 0.00 0.00 64.86 65.05 1ima h ILE 227 Cb 1.41 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1ima h ILE 227 CO 0.06 0.30 -0.22 0.58 0.00 0.00 0.00 178.15 178.86 1ima h VAL 228 N 1.20 1.36 -0.41 1.67 2.07 -1.17 -2.38 116.25 118.59 1ima h VAL 228 Ca 0.30 -1.45 -0.12 0.00 0.82 0.00 0.00 66.70 66.24 1ima h VAL 228 Cb 0.08 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1ima h VAL 228 CO -0.04 0.43 -0.24 0.71 0.02 0.00 0.00 177.57 178.45 1ima h THR 229 N 0.01 1.27 0.00 2.57 1.35 -1.36 0.18 112.91 116.94 1ima h THR 229 Ca 0.01 -1.37 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1ima h THR 229 Cb 0.79 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1ima h THR 229 CO 0.05 0.46 0.00 -0.62 -0.25 0.00 0.00 175.52 175.16 1ima n GLU 230 N -4.10 0.12 0.00 4.72 -0.58 0.01 -0.71 120.64 120.09 1ima n GLU 230 Ca -0.00 0.26 0.14 0.00 -0.42 0.00 0.00 57.16 57.13 1ima n GLU 230 Cb 0.45 -1.68 0.48 0.00 -0.57 0.00 0.00 31.44 30.12 1ima n GLU 230 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ima n ALA 231 N -1.65 2.70 0.00 0.62 0.00 -0.90 -3.36 120.51 117.93 1ima n ALA 231 Ca 0.04 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1ima n ALA 231 Cb 0.27 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1ima n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ima n GLY 232 N 1.22 0.92 2.32 0.00 0.00 0.11 -1.78 105.19 107.98 1ima n GLY 232 Ca 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.03 1ima n GLY 232 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ima n GLY 233 N -1.61 -0.73 3.23 -0.02 0.00 0.59 -4.80 105.19 101.85 1ima n GLY 233 Ca 0.00 -1.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.02 1ima n GLY 233 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ima s VAL 234 N -2.44 1.44 0.11 1.61 -7.23 -0.56 -4.43 120.40 108.89 1ima s VAL 234 Ca 0.44 -1.43 0.07 0.00 -1.81 0.00 0.00 61.98 59.25 1ima s VAL 234 Cb -0.02 -1.33 -0.04 0.00 0.56 0.00 0.00 36.38 35.55 1ima s VAL 234 CO 0.30 -0.13 -0.09 -0.76 -0.31 0.00 0.00 175.10 174.10 1ima s LEU 235 N -1.82 3.06 -0.16 1.32 1.43 -1.26 -1.57 118.68 119.68 1ima s LEU 235 Ca 0.03 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.45 1ima s LEU 235 Cb -0.10 -1.85 0.09 0.00 0.03 0.00 0.00 46.19 44.37 1ima s LEU 235 CO 0.03 0.17 0.83 -0.32 0.23 0.00 0.00 176.35 177.30 1ima s MET 236 N -2.26 0.80 0.65 1.70 1.75 -0.51 -4.36 119.30 117.08 1ima s MET 236 Ca 0.22 0.41 -0.15 0.00 -1.25 0.00 0.00 55.69 54.91 1ima s MET 236 Cb -0.11 0.38 -0.01 0.00 2.84 0.00 0.00 34.83 37.94 1ima s MET 236 CO 0.14 -0.21 1.11 0.34 -0.65 0.00 0.00 175.02 175.75 1ima s ASP 237 N -0.68 5.17 0.59 1.11 -1.08 -0.32 0.02 116.67 121.48 1ima s ASP 237 Ca -0.04 2.00 0.39 0.00 -0.52 0.00 0.00 52.55 54.38 1ima s ASP 237 Cb -0.02 -2.55 1.94 0.00 -1.46 0.00 0.00 42.92 40.83 1ima s ASP 237 CO 0.04 -1.59 2.18 0.58 0.52 0.00 0.00 175.17 176.89 1ima h VAL 238 N 0.11 0.00 0.00 1.11 2.07 -1.85 -1.54 116.25 116.14 1ima h VAL 238 Ca -0.47 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.86 1ima h VAL 238 Cb 1.25 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1ima h VAL 238 CO 0.54 0.00 0.00 0.71 0.02 0.00 0.00 177.57 178.84 1ima h THR 239 N 0.00 0.00 0.00 2.57 1.35 -1.91 -3.43 112.91 111.49 1ima h THR 239 Ca 0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1ima h THR 239 Cb 0.20 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1ima h THR 239 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1ima n GLY 240 N 0.50 2.72 1.83 5.82 0.00 -0.58 -5.03 105.19 110.44 1ima n GLY 240 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1ima n GLY 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ima n GLY 241 N -1.82 -1.74 3.82 -0.02 0.00 -1.26 -4.80 105.19 99.36 1ima n GLY 241 Ca 0.00 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 1ima n GLY 241 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ima s PRO 242 N -4.35 3.50 0.25 1.61 0.04 -1.26 -1.18 135.00 133.62 1ima s PRO 242 Ca 0.36 1.10 -0.31 0.00 0.04 0.00 0.00 61.00 62.20 1ima s PRO 242 Cb -0.02 -2.06 -0.11 0.00 0.04 0.00 0.00 34.50 32.34 1ima s PRO 242 CO 0.26 -0.65 1.64 0.12 0.04 0.00 0.00 177.00 178.41 1ima s PHE 243 N -2.55 2.83 -0.23 0.56 5.36 -1.26 -3.78 117.98 118.91 1ima s PHE 243 Ca 0.62 0.60 0.02 0.00 -0.96 0.00 0.00 56.93 57.21 1ima s PHE 243 Cb -0.14 -4.09 0.05 0.00 -0.34 0.00 0.00 43.02 38.50 1ima s PHE 243 CO 0.36 -3.86 -0.11 0.34 -1.46 0.00 0.00 175.22 170.49 1ima s ASP 244 N 0.80 3.88 0.64 6.13 -1.08 -1.26 -4.92 116.67 120.86 1ima s ASP 244 Ca 0.68 -1.12 0.35 0.00 -0.52 0.00 0.00 52.55 51.94 1ima s ASP 244 Cb -0.48 -1.38 1.96 0.00 -1.46 0.00 0.00 42.92 41.55 1ima s ASP 244 CO 0.41 -0.16 2.16 0.25 0.52 0.00 0.00 175.17 178.34 1ima h LEU 245 N 7.88 0.00 -2.15 -1.34 5.85 -1.94 -1.55 115.31 122.06 1ima h LEU 245 Ca -0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1ima h LEU 245 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1ima h LEU 245 CO 0.48 0.00 0.00 0.23 -0.34 0.00 0.00 178.44 178.81 1ima n MET 246 N -3.25 2.07 0.00 1.25 2.81 -1.26 -4.05 117.12 114.69 1ima n MET 246 Ca -0.01 -1.94 0.14 0.00 -1.81 0.00 0.00 57.70 54.08 1ima n MET 246 Cb 0.24 -1.40 0.52 0.00 -0.71 0.00 0.00 33.22 31.87 1ima n MET 246 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1ima n SER 247 N 1.11 0.57 -0.15 7.83 3.41 -0.58 -1.39 113.62 124.42 1ima n SER 247 Ca 0.14 -0.54 -0.02 0.00 -0.26 0.00 0.00 58.87 58.19 1ima n SER 247 Cb 0.50 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.42 1ima n SER 247 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ima n ARG 248 N -0.97 -1.09 -4.04 4.33 5.12 -1.26 -4.82 116.66 113.92 1ima n ARG 248 Ca 0.12 0.39 -0.14 0.00 -1.93 0.00 0.00 57.85 56.29 1ima n ARG 248 Cb 0.30 -4.26 -0.13 0.00 -1.16 0.00 0.00 32.46 27.21 1ima n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1ima s ARG 249 N -1.44 0.31 -0.24 5.56 0.52 -1.26 0.42 118.95 122.83 1ima s ARG 249 Ca 0.00 -0.27 -0.19 0.00 -0.52 0.00 0.00 55.73 54.75 1ima s ARG 249 Cb 0.00 -0.22 0.07 0.00 0.52 0.00 0.00 34.95 35.32 1ima s ARG 249 CO 0.00 0.05 0.62 0.54 0.02 0.00 0.00 175.30 176.53 1ima s VAL 250 N -0.43 -0.00 -0.16 3.52 0.11 -0.78 -4.70 120.40 117.95 1ima s VAL 250 Ca -0.02 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.02 1ima s VAL 250 Cb -0.04 -0.88 -0.01 0.00 -1.53 0.00 0.00 36.38 33.93 1ima s VAL 250 CO -0.00 0.00 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.03 1ima s ILE 251 N 0.81 3.06 -0.34 7.04 1.01 0.10 -1.62 121.20 131.27 1ima s ILE 251 Ca -0.04 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 60.00 1ima s ILE 251 Cb -0.05 -2.32 0.09 0.00 0.01 0.00 0.00 42.46 40.19 1ima s ILE 251 CO -0.06 0.50 0.05 0.00 0.00 0.00 0.00 174.94 175.42 1ima s ALA 252 N 0.78 2.88 0.37 9.38 0.00 -0.14 -1.42 121.76 133.61 1ima s ALA 252 Ca -0.04 -2.32 0.08 0.00 0.00 0.00 0.00 51.96 49.68 1ima s ALA 252 Cb -0.15 -1.99 -0.06 0.00 0.00 0.00 0.00 23.12 20.92 1ima s ALA 252 CO 0.01 -1.58 0.02 0.00 0.00 0.00 0.00 175.76 174.21 1ima s ALA 253 N 1.02 3.21 0.25 0.00 0.00 -0.61 -0.91 121.76 124.71 1ima s ALA 253 Ca 0.05 -2.12 0.01 0.00 0.00 0.00 0.00 51.96 49.90 1ima s ALA 253 Cb -0.20 -0.14 0.29 0.00 0.00 0.00 0.00 23.12 23.07 1ima s ALA 253 CO -0.06 -0.03 1.64 -2.95 0.00 0.00 0.00 175.76 174.36 1ima h ASN 254 N 1.78 0.52 -5.14 0.00 -1.07 -1.61 -1.49 115.58 108.56 1ima h ASN 254 Ca -0.43 -0.22 -0.02 0.00 0.07 0.00 0.00 56.30 55.70 1ima h ASN 254 Cb 1.25 -0.15 -0.09 0.00 -2.07 0.00 0.00 38.32 37.26 1ima h ASN 254 CO 0.72 0.85 -0.01 0.54 0.07 0.00 0.00 177.43 179.60 1ima s ASN 255 N -6.84 -0.18 0.43 6.14 2.20 -1.26 -4.24 114.94 111.19 1ima s ASN 255 Ca -0.07 -0.71 0.19 0.00 -0.94 0.00 0.00 52.86 51.34 1ima s ASN 255 Cb 0.13 0.60 1.00 0.00 -2.00 0.00 0.00 41.25 40.98 1ima s ASN 255 CO 0.81 -1.13 1.92 -0.09 -2.94 0.00 0.00 177.10 175.66 1ima h ARG 256 N 2.20 0.00 -0.31 3.55 9.65 -1.96 -2.43 114.38 125.09 1ima h ARG 256 Ca -0.26 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.55 1ima h ARG 256 Cb 1.25 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.82 1ima h ARG 256 CO 0.34 0.26 -0.10 0.82 2.80 0.00 0.00 179.97 184.09 1ima h ILE 257 N 0.00 1.28 -0.11 1.20 2.04 -1.96 -1.03 117.51 118.93 1ima h ILE 257 Ca -0.00 -1.16 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 1ima h ILE 257 Cb 0.54 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.02 1ima h ILE 257 CO 0.03 0.37 -0.11 -0.07 0.00 0.00 0.00 178.15 178.38 1ima h LEU 258 N 0.38 0.29 -0.54 1.44 3.38 -1.82 -2.63 115.31 115.81 1ima h LEU 258 Ca 0.08 -0.48 0.10 0.00 0.09 0.00 0.00 57.88 57.66 1ima h LEU 258 Cb 0.60 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 1ima h LEU 258 CO 0.04 0.71 0.10 0.00 0.09 0.00 0.00 178.44 179.37 1ima h ALA 259 N 0.59 0.61 0.00 1.53 0.00 -1.42 -0.98 119.26 119.58 1ima h ALA 259 Ca 0.02 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1ima h ALA 259 Cb 0.62 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1ima h ALA 259 CO 0.03 -0.31 -0.22 0.93 0.00 0.00 0.00 179.25 179.67 1ima h GLU 260 N 0.23 0.00 0.12 0.00 5.08 -1.24 -2.19 114.58 116.58 1ima h GLU 260 Ca 0.27 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.35 1ima h GLU 260 Cb 0.39 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.66 1ima h GLU 260 CO -0.37 0.22 -1.22 -0.09 -1.00 0.00 0.00 179.01 176.55 1ima h ARG 261 N 0.00 0.53 -0.40 2.33 9.65 -0.86 -2.71 114.38 122.91 1ima h ARG 261 Ca -0.00 -0.72 -0.03 0.00 -1.10 0.00 0.00 59.98 58.12 1ima h ARG 261 Cb 0.77 0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 29.58 1ima h ARG 261 CO 0.03 1.32 0.12 0.82 2.80 0.00 0.00 179.97 185.06 1ima h ILE 262 N 0.23 1.22 -0.88 1.20 2.04 -1.07 -2.41 117.51 117.83 1ima h ILE 262 Ca -0.17 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 64.99 1ima h ILE 262 Cb 1.90 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 38.87 1ima h ILE 262 CO 0.23 0.26 0.57 0.00 0.00 0.00 0.00 178.15 179.20 1ima h ALA 263 N 0.96 1.16 -0.56 1.87 0.00 -1.45 -1.40 119.26 119.84 1ima h ALA 263 Ca 0.13 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ima h ALA 263 Cb 0.28 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1ima h ALA 263 CO -0.00 0.42 0.37 -0.22 0.00 0.00 0.00 179.25 179.82 1ima h LYS 264 N 1.10 0.73 -0.26 0.00 3.64 -1.30 -3.20 116.57 117.29 1ima h LYS 264 Ca 0.35 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1ima h LYS 264 Cb 0.00 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1ima h LYS 264 CO -0.12 0.48 -0.16 0.93 -2.27 0.00 0.00 179.45 178.32 1ima h GLU 265 N 0.75 0.57 -6.29 1.90 4.39 -0.79 -3.46 114.58 111.66 1ima h GLU 265 Ca 0.21 -0.26 -0.55 0.00 0.34 0.00 0.00 59.36 59.10 1ima h GLU 265 Cb -0.07 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1ima h GLU 265 CO -0.05 0.84 -0.26 0.96 -1.16 0.00 0.00 179.01 179.34 1ima s ILE 266 N -4.53 5.12 -0.03 3.13 -4.36 -0.63 -4.96 121.20 114.94 1ima s ILE 266 Ca -0.13 -0.03 -0.03 0.00 -0.26 0.00 0.00 60.65 60.20 1ima s ILE 266 Cb 0.08 -3.68 -0.04 0.00 1.25 0.00 0.00 42.46 40.07 1ima s ILE 266 CO 0.79 -0.12 0.18 -1.10 0.24 0.00 0.00 174.94 174.93 1ima s GLN 267 N -3.08 3.44 0.12 0.37 -0.21 -1.26 -4.90 119.66 114.14 1ima s GLN 267 Ca 0.42 -0.29 -0.27 0.00 0.02 0.00 0.00 55.36 55.24 1ima s GLN 267 Cb -0.11 -3.11 -0.07 0.00 1.00 0.00 0.00 33.01 30.72 1ima s GLN 267 CO 0.27 0.69 0.85 0.08 -2.12 0.00 0.00 175.29 175.06 1ima s VAL 268 N -1.27 4.47 -0.11 1.09 1.01 -1.26 -5.02 120.40 119.31 1ima s VAL 268 Ca 0.25 1.85 -0.14 0.00 0.00 0.00 0.00 61.98 63.94 1ima s VAL 268 Cb -0.13 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.99 1ima s VAL 268 CO 0.16 0.41 0.32 -0.63 0.00 0.00 0.00 175.10 175.36 1ima s ILE 269 N -0.47 5.25 0.04 2.22 1.01 -1.26 -5.07 121.20 122.92 1ima s ILE 269 Ca 0.41 0.62 -0.31 0.00 0.00 0.00 0.00 60.65 61.37 1ima s ILE 269 Cb -0.23 -3.64 -0.07 0.00 0.01 0.00 0.00 42.46 38.53 1ima s ILE 269 CO 0.27 0.46 1.44 -2.16 0.00 0.00 0.00 174.94 174.95 1ima s PRO 270 N -0.09 4.28 0.04 2.79 0.04 -1.26 -5.03 135.00 135.76 1ima s PRO 270 Ca 0.19 2.06 0.04 0.00 0.04 0.00 0.00 61.00 63.33 1ima s PRO 270 Cb -0.14 -3.49 -0.02 0.00 0.04 0.00 0.00 34.50 30.89 1ima s PRO 270 CO 0.07 -0.57 -0.12 -0.51 0.04 0.00 0.00 177.00 175.91 1ima s LEU 271 N 2.10 2.18 -0.07 -3.56 2.01 -1.26 -5.13 118.68 114.94 1ima s LEU 271 Ca 0.66 -0.46 -0.30 0.00 0.01 0.00 0.00 54.13 54.04 1ima s LEU 271 Cb -0.34 -0.49 -0.02 0.00 0.01 0.00 0.00 46.19 45.35 1ima s LEU 271 CO 0.28 -0.02 1.09 -1.58 1.01 0.00 0.00 176.35 177.14 1ima s GLN 272 N -1.19 4.40 0.82 1.70 0.74 -1.26 -5.02 119.66 119.85 1ima s GLN 272 Ca -0.01 1.52 -0.11 0.00 0.05 0.00 0.00 55.36 56.82 1ima s GLN 272 Cb -0.08 -3.54 0.09 0.00 1.10 0.00 0.00 33.01 30.58 1ima s GLN 272 CO 0.01 -0.35 1.12 1.03 -0.55 0.00 0.00 175.29 176.55 1ima s ARG 273 N 2.01 1.75 0.27 1.67 0.52 -1.26 -4.84 118.95 119.07 1ima s ARG 273 Ca 0.52 1.38 0.12 0.00 -0.52 0.00 0.00 55.73 57.24 1ima s ARG 273 Cb -0.21 -1.82 0.30 0.00 0.52 0.00 0.00 34.95 33.73 1ima s ARG 273 CO 0.20 -2.06 1.56 -0.44 0.02 0.00 0.00 175.30 174.58 1ima h ASP 274 N -1.33 0.00 -0.47 0.23 3.32 -1.59 -2.94 116.42 113.64 1ima h ASP 274 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1ima h ASP 274 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1ima h ASP 274 CO 0.47 0.62 0.00 -0.90 -1.72 0.00 0.00 179.24 177.71 1ima n ASP 275 N -3.58 4.80 -4.06 6.45 5.68 -1.26 -4.35 116.55 120.23 1ima n ASP 275 Ca -0.00 -2.73 -0.31 0.00 -0.50 0.00 0.00 54.79 51.25 1ima n ASP 275 Cb 0.66 -0.64 -0.16 0.00 -1.14 0.00 0.00 41.12 39.84 1ima n ASP 275 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1ima s GLU 276 N -2.39 2.52 0.00 0.11 2.02 -1.11 -4.93 118.70 114.92 1ima s GLU 276 Ca 0.44 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.78 1ima s GLU 276 Cb 0.33 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 32.34 1ima s GLU 276 CO 0.13 -0.19 0.00 -3.47 0.02 0.00 0.00 175.26 171.75