#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oto s THR 37 N 0.00 0.12 -0.18 6.31 -4.23 -1.26 -4.24 115.64 112.15 1oto s THR 37 Ca 0.00 -1.62 -0.07 0.00 -1.18 0.00 0.00 61.69 58.82 1oto s THR 37 Cb 0.00 -1.79 -0.04 0.00 1.34 0.00 0.00 72.50 72.01 1oto s THR 37 CO 0.00 -0.53 0.05 0.27 -0.54 0.00 0.00 174.62 173.88 1oto s ILE 38 N -3.97 4.72 -0.47 2.99 -4.36 -1.26 -4.99 121.20 113.86 1oto s ILE 38 Ca 0.16 -0.06 0.24 0.00 -0.26 0.00 0.00 60.65 60.73 1oto s ILE 38 Cb 0.06 -3.12 0.13 0.00 1.25 0.00 0.00 42.46 40.78 1oto s ILE 38 CO -0.03 0.47 1.35 0.00 0.24 0.00 0.00 174.94 176.97 1oto h THR 39 N 4.85 0.00 -4.18 8.37 1.03 -2.01 -3.37 112.91 117.61 1oto h THR 39 Ca -0.37 -0.78 -0.13 0.00 -0.01 0.00 0.00 66.41 65.12 1oto h THR 39 Cb 1.17 1.48 -0.16 0.00 -1.07 0.00 0.00 68.15 69.57 1oto h THR 39 CO 0.69 0.00 -0.68 0.54 -0.01 0.00 0.00 175.52 176.06 1oto s VAL 40 N -3.24 0.24 0.18 0.00 0.11 -1.26 -5.01 120.40 111.42 1oto s VAL 40 Ca 0.05 -1.71 -0.33 0.00 -2.93 0.00 0.00 61.98 57.06 1oto s VAL 40 Cb 0.10 -1.38 -0.15 0.00 -1.53 0.00 0.00 36.38 33.42 1oto s VAL 40 CO 0.72 -0.93 1.24 -0.24 -3.33 0.00 0.00 175.10 172.56 1oto n SER 41 N 0.28 1.71 -3.80 3.54 2.88 -1.26 -4.84 113.62 112.13 1oto n SER 41 Ca -0.15 1.14 -0.13 0.00 -1.33 0.00 0.00 58.87 58.40 1oto n SER 41 Cb 0.60 -1.27 -0.12 0.00 -0.75 0.00 0.00 64.21 62.68 1oto n SER 41 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1oto s THR 42 N -0.10 0.00 0.36 2.46 2.01 -0.52 -4.86 115.64 114.99 1oto s THR 42 Ca 0.73 -0.00 -0.28 0.00 0.31 0.00 0.00 61.69 62.44 1oto s THR 42 Cb -0.81 -0.28 -0.11 0.00 0.01 0.00 0.00 72.50 71.31 1oto s THR 42 CO 0.51 -0.00 1.45 -2.65 -0.69 0.00 0.00 174.62 173.24 1oto n PRO 43 N 2.97 2.54 -0.24 4.92 -0.02 -1.26 -0.22 135.00 143.69 1oto n PRO 43 Ca -0.13 0.89 0.01 0.00 -2.02 0.00 0.00 63.50 62.26 1oto n PRO 43 Cb 0.59 -2.59 0.13 0.00 -0.02 0.00 0.00 33.50 31.61 1oto n PRO 43 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1oto h ILE 44 N 2.88 0.84 0.00 4.25 2.04 -1.07 -0.59 117.51 125.87 1oto h ILE 44 Ca -0.49 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 1oto h ILE 44 Cb 1.25 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 1oto h ILE 44 CO 0.65 0.11 -0.01 0.07 0.00 0.00 0.00 178.15 178.97 1oto h LYS 45 N 0.59 0.00 0.00 2.37 2.10 -1.06 -0.88 116.57 119.68 1oto h LYS 45 Ca 0.35 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.89 1oto h LYS 45 Cb 0.37 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.68 1oto h LYS 45 CO -0.27 0.01 -0.67 1.96 -2.00 0.00 0.00 179.45 178.48 1oto h GLN 46 N 0.00 0.00 0.10 0.07 1.08 -1.39 -3.36 115.11 111.61 1oto h GLN 46 Ca -0.00 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.85 1oto h GLN 46 Cb 0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 1oto h GLN 46 CO 0.00 0.42 -1.93 -0.89 -0.95 0.00 0.00 178.83 175.48 1oto n ILE 47 N -3.14 1.73 -3.69 2.54 5.41 -0.64 -4.73 119.36 116.85 1oto n ILE 47 Ca -0.00 -0.56 -0.38 0.00 1.00 0.00 0.00 62.75 62.81 1oto n ILE 47 Cb 0.74 -1.76 -0.10 0.00 -0.71 0.00 0.00 39.64 37.81 1oto n ILE 47 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1oto s PHE 48 N -2.53 3.51 0.22 1.39 0.40 -0.43 -3.94 117.98 116.60 1oto s PHE 48 Ca -0.24 -2.33 -0.08 0.00 -0.60 0.00 0.00 56.93 53.68 1oto s PHE 48 Cb 0.07 -3.32 0.30 0.00 0.51 0.00 0.00 43.02 40.58 1oto s PHE 48 CO 0.73 -0.95 1.78 -1.35 0.70 0.00 0.00 175.22 176.14 1oto h PRO 49 N 7.91 0.58 -6.25 0.24 0.11 -1.73 -3.40 132.00 129.45 1oto h PRO 49 Ca -0.12 -0.03 -0.56 0.00 0.11 0.00 0.00 66.00 65.40 1oto h PRO 49 Cb 1.03 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 1oto h PRO 49 CO 0.75 0.38 1.11 0.34 -0.21 0.00 0.00 178.00 180.37 1oto s ASP 50 N -5.51 6.53 0.43 -2.05 -1.08 -1.26 -4.88 116.67 108.85 1oto s ASP 50 Ca -0.13 1.99 0.13 0.00 -0.52 0.00 0.00 52.55 54.03 1oto s ASP 50 Cb 0.17 -2.53 0.93 0.00 -1.46 0.00 0.00 42.92 40.03 1oto s ASP 50 CO 0.76 -1.07 1.97 0.44 0.52 0.00 0.00 175.17 177.78 1oto h ASP 51 N 10.10 0.07 -0.26 -0.34 3.32 -1.94 0.25 116.42 127.61 1oto h ASP 51 Ca -0.37 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.56 1oto h ASP 51 Cb 1.17 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 1oto h ASP 51 CO 0.97 0.25 -0.27 0.00 -1.72 0.00 0.00 179.24 178.47 1oto h ALA 52 N 1.76 0.39 -0.37 3.45 0.00 -1.88 -1.84 119.26 120.77 1oto h ALA 52 Ca 0.01 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 1oto h ALA 52 Cb 0.34 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1oto h ALA 52 CO 0.02 0.38 -0.33 0.35 0.00 0.00 0.00 179.25 179.68 1oto h PHE 53 N 0.37 0.97 -0.69 0.00 3.57 -1.73 -2.14 116.94 117.30 1oto h PHE 53 Ca 0.04 -0.26 0.05 0.00 3.53 0.00 0.00 57.97 61.32 1oto h PHE 53 Cb 0.83 -0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.31 1oto h PHE 53 CO 0.07 1.04 0.41 0.00 -2.23 0.00 0.00 178.31 177.60 1oto h ALA 54 N 0.93 0.91 -0.74 2.41 0.00 -0.45 -0.59 119.26 121.73 1oto h ALA 54 Ca 0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1oto h ALA 54 Cb 0.88 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1oto h ALA 54 CO 0.08 0.13 0.33 1.49 0.00 0.00 0.00 179.25 181.28 1oto h GLU 55 N 0.77 1.07 -0.22 0.00 4.57 -1.09 -0.44 114.58 119.24 1oto h GLU 55 Ca 0.29 -0.16 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 1oto h GLU 55 Cb 0.11 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1oto h GLU 55 CO -0.15 0.85 0.14 1.15 -1.18 0.00 0.00 179.01 179.82 1oto h THR 56 N 1.06 1.05 -0.65 0.32 2.02 -0.49 -0.07 112.91 116.14 1oto h THR 56 Ca 0.25 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.30 1oto h THR 56 Cb 0.15 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1oto h THR 56 CO -0.03 0.05 0.25 0.40 0.37 0.00 0.00 175.52 176.57 1oto h ILE 57 N 0.29 1.24 -0.18 3.11 1.08 -0.83 0.36 117.51 122.58 1oto h ILE 57 Ca 0.08 -0.75 0.02 0.00 -0.39 0.00 0.00 64.86 63.82 1oto h ILE 57 Cb -0.03 0.52 -0.02 0.00 -3.07 0.00 0.00 36.82 34.22 1oto h ILE 57 CO -0.02 0.30 0.05 0.50 -0.69 0.00 0.00 178.15 178.28 1oto h LYS 58 N 0.91 0.12 -0.84 2.37 3.64 -0.75 -0.81 116.57 121.22 1oto h LYS 58 Ca 0.21 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1oto h LYS 58 Cb 0.21 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1oto h LYS 58 CO -0.02 0.08 0.41 0.00 -2.27 0.00 0.00 179.45 177.65 1oto h ALA 59 N 1.12 1.08 -0.56 5.00 0.00 -0.76 0.32 119.26 125.47 1oto h ALA 59 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1oto h ALA 59 Cb 0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1oto h ALA 59 CO -0.09 0.65 0.35 -0.97 0.00 0.00 0.00 179.25 179.18 1oto h ASN 60 N 1.19 0.66 -0.15 0.00 -0.73 -0.37 -2.11 115.58 114.07 1oto h ASN 60 Ca 0.29 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.42 1oto h ASN 60 Cb 0.12 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.54 1oto h ASN 60 CO -0.04 0.50 0.00 0.18 -0.37 0.00 0.00 177.43 177.70 1oto n LEU 61 N -4.67 1.25 -3.51 0.34 4.77 -0.36 -4.91 117.00 109.91 1oto n LEU 61 Ca 0.03 -0.54 -0.25 0.00 -0.03 0.00 0.00 56.01 55.22 1oto n LEU 61 Cb 0.04 -0.09 0.04 0.00 -2.33 0.00 0.00 43.42 41.08 1oto n LEU 61 CO 0.36 0.27 0.11 0.29 -1.33 0.00 0.00 177.39 177.09 1oto n LYS 62 N 0.07 -6.00 -2.89 3.23 4.76 -0.44 -4.98 118.16 111.92 1oto n LYS 62 Ca 0.14 0.75 -0.28 0.00 -2.87 0.00 0.00 58.31 56.05 1oto n LYS 62 Cb 0.25 -5.67 -0.01 0.00 -1.84 0.00 0.00 35.03 27.76 1oto n LYS 62 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1oto s LYS 63 N -6.21 3.60 0.25 1.97 -0.14 -0.03 -5.01 119.74 114.16 1oto s LYS 63 Ca 0.52 0.15 0.16 0.00 -1.36 0.00 0.00 55.97 55.45 1oto s LYS 63 Cb -0.24 -2.46 0.05 0.00 -1.68 0.00 0.00 37.83 33.49 1oto s LYS 63 CO 0.64 -0.06 1.32 0.87 -0.76 0.00 0.00 175.35 177.37 1oto h LYS 64 N 0.73 0.00 -2.64 1.68 1.57 -1.94 -3.42 116.57 112.55 1oto h LYS 64 Ca -0.47 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.21 1oto h LYS 64 Cb 1.20 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.31 1oto h LYS 64 CO 0.63 0.40 -0.11 0.45 -0.57 0.00 0.00 179.45 180.25 1oto s SER 65 N -6.26 -0.38 0.00 0.86 0.15 -1.26 -5.00 113.70 101.81 1oto s SER 65 Ca 0.03 0.41 0.14 0.00 0.70 0.00 0.00 55.95 57.23 1oto s SER 65 Cb 0.08 0.48 0.70 0.00 -1.71 0.00 0.00 66.02 65.56 1oto s SER 65 CO 0.75 -0.46 1.40 1.33 1.20 0.00 0.00 173.24 177.46 1oto n VAL 66 N 1.37 0.69 1.04 4.45 0.24 -1.26 -0.81 118.33 124.05 1oto n VAL 66 Ca -0.20 0.17 0.12 0.00 -2.04 0.00 0.00 64.34 62.39 1oto n VAL 66 Cb 0.56 -0.93 0.20 0.00 -1.47 0.00 0.00 33.84 32.20 1oto n VAL 66 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1oto n THR 67 N -1.33 0.00 -2.02 3.34 -2.24 -1.26 -0.54 114.28 110.23 1oto n THR 67 Ca 0.06 -0.03 -0.34 0.00 -2.27 0.00 0.00 64.05 61.46 1oto n THR 67 Cb 0.12 0.44 0.03 0.00 -2.10 0.00 0.00 70.33 68.82 1oto n THR 67 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1oto s ASP 68 N -2.89 5.37 0.22 3.42 1.01 0.01 -4.62 116.67 119.19 1oto s ASP 68 Ca 0.13 2.16 -0.15 0.00 0.71 0.00 0.00 52.55 55.41 1oto s ASP 68 Cb 0.18 -2.57 -0.08 0.00 1.01 0.00 0.00 42.92 41.45 1oto s ASP 68 CO 0.69 -1.46 0.63 0.00 0.21 0.00 0.00 175.17 175.24 1oto s ALA 69 N -1.94 3.48 0.07 5.23 0.00 -1.26 -1.34 121.76 126.00 1oto s ALA 69 Ca 0.72 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.65 1oto s ALA 69 Cb -0.24 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.23 1oto s ALA 69 CO 0.33 0.41 -0.10 0.14 0.00 0.00 0.00 175.76 176.55 1oto s VAL 70 N -1.67 0.82 0.46 0.00 -7.23 0.70 -4.82 120.40 108.66 1oto s VAL 70 Ca 0.45 -1.42 0.07 0.00 -1.81 0.00 0.00 61.98 59.27 1oto s VAL 70 Cb -0.13 -1.09 0.00 0.00 0.56 0.00 0.00 36.38 35.71 1oto s VAL 70 CO 0.20 -0.47 0.43 0.42 -0.31 0.00 0.00 175.10 175.37 1oto s THR 71 N -1.99 2.43 0.30 5.32 -4.23 -1.26 -1.44 115.64 114.77 1oto s THR 71 Ca -0.00 -1.33 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 1oto s THR 71 Cb -0.06 -2.75 0.07 0.00 1.34 0.00 0.00 72.50 71.10 1oto s THR 71 CO 0.00 0.00 1.74 -0.61 -0.54 0.00 0.00 174.62 175.22 1oto h GLN 72 N 0.88 0.36 -1.00 3.99 5.75 -1.90 -1.90 115.11 121.28 1oto h GLN 72 Ca -0.39 -0.14 0.05 0.00 -0.15 0.00 0.00 58.65 58.02 1oto h GLN 72 Cb 1.28 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.74 1oto h GLN 72 CO 0.55 0.62 0.65 -0.91 -2.65 0.00 0.00 178.83 177.10 1oto h ASN 73 N 0.31 1.07 -0.36 -0.69 2.35 -1.95 0.35 115.58 116.67 1oto h ASN 73 Ca 0.04 -0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.65 1oto h ASN 73 Cb 0.68 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 1oto h ASN 73 CO 0.05 0.72 -0.32 -0.33 -1.65 0.00 0.00 177.43 175.90 1oto h GLU 74 N 1.23 0.85 -0.04 0.81 5.08 -1.82 -2.92 114.58 117.78 1oto h GLU 74 Ca 0.41 -0.43 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 1oto h GLU 74 Cb 0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1oto h GLU 74 CO -0.14 1.07 -0.30 -0.07 -1.00 0.00 0.00 179.01 178.57 1oto h LEU 75 N 0.64 0.07 -1.78 1.33 3.38 -0.55 -2.17 115.31 116.22 1oto h LEU 75 Ca 0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1oto h LEU 75 Cb 0.90 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 1oto h LEU 75 CO 0.08 0.37 -0.11 0.78 0.09 0.00 0.00 178.44 179.66 1oto h ASN 76 N 0.07 0.00 1.03 -0.43 -0.26 -0.15 -2.94 115.58 112.91 1oto h ASN 76 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1oto h ASN 76 Cb 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 1oto h ASN 76 CO 0.04 0.11 0.00 0.77 -1.06 0.00 0.00 177.43 177.29 1oto h SER 77 N 0.00 0.00 -3.41 5.81 4.64 -1.26 -3.42 113.55 115.90 1oto h SER 77 Ca -0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 1oto h SER 77 Cb 0.42 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.43 1oto h SER 77 CO 0.01 0.00 0.68 -0.63 -0.87 0.00 0.00 176.83 176.02 1oto s ILE 78 N -3.27 4.58 0.00 0.95 1.01 -1.11 -4.83 121.20 118.53 1oto s ILE 78 Ca 0.06 1.41 0.00 0.00 0.00 0.00 0.00 60.65 62.13 1oto s ILE 78 Cb 0.10 -4.35 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1oto s ILE 78 CO 0.48 -0.48 0.39 -0.90 0.00 0.00 0.00 174.94 174.43 1oto n ASP 79 N 6.75 0.78 -3.72 3.58 5.75 -1.26 -2.96 116.55 125.48 1oto n ASP 79 Ca 0.09 -0.89 -0.12 0.00 -0.01 0.00 0.00 54.79 53.85 1oto n ASP 79 Cb 0.48 0.21 -0.10 0.00 -1.03 0.00 0.00 41.12 40.68 1oto n ASP 79 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1oto s GLN 80 N -0.21 0.47 -0.12 0.11 0.74 -1.26 -0.89 119.66 118.51 1oto s GLN 80 Ca 0.00 0.64 -0.01 0.00 0.05 0.00 0.00 55.36 56.04 1oto s GLN 80 Cb 0.00 0.18 0.03 0.00 1.10 0.00 0.00 33.01 34.32 1oto s GLN 80 CO 0.00 -0.08 -0.07 0.42 -0.55 0.00 0.00 175.29 175.01 1oto s ILE 81 N 0.51 0.99 -0.34 -2.34 1.01 -0.62 -5.01 121.20 115.39 1oto s ILE 81 Ca -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 1oto s ILE 81 Cb -0.04 -1.03 0.06 0.00 0.01 0.00 0.00 42.46 41.45 1oto s ILE 81 CO -0.03 0.33 0.08 -0.51 0.00 0.00 0.00 174.94 174.81 1oto s ILE 82 N 1.72 3.30 -0.41 2.92 1.10 -1.26 -0.83 121.20 127.75 1oto s ILE 82 Ca 0.05 -1.46 0.09 0.00 -0.51 0.00 0.00 60.65 58.82 1oto s ILE 82 Cb -0.13 -2.97 0.33 0.00 0.15 0.00 0.00 42.46 39.84 1oto s ILE 82 CO -0.08 -0.26 0.87 0.00 -2.11 0.00 0.00 174.94 173.36 1oto n ALA 83 N 4.68 0.91 -1.77 1.50 0.00 0.21 -5.00 120.51 121.03 1oto n ALA 83 Ca -0.11 -2.64 -0.34 0.00 0.00 0.00 0.00 53.44 50.35 1oto n ALA 83 Cb 0.43 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.84 1oto n ALA 83 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1oto s ASN 84 N -1.94 6.14 -1.11 0.00 0.01 -1.24 -3.95 114.94 112.85 1oto s ASN 84 Ca 0.33 1.95 -0.20 0.00 -0.71 0.00 0.00 52.86 54.23 1oto s ASN 84 Cb 0.32 -2.56 0.03 0.00 0.41 0.00 0.00 41.25 39.45 1oto s ASN 84 CO -0.07 -0.92 0.37 0.59 -1.51 0.00 0.00 177.10 175.56 1oto n ASN 85 N -1.21 -1.96 -0.48 -1.22 4.13 0.21 -4.83 115.26 109.90 1oto n ASN 85 Ca 0.10 -1.09 0.05 0.00 1.68 0.00 0.00 54.58 55.32 1oto n ASN 85 Cb 0.52 -1.32 0.14 0.00 -1.54 0.00 0.00 39.78 37.58 1oto n ASN 85 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1oto n SER 86 N -1.87 2.86 -2.78 6.41 7.64 -1.25 -4.98 113.62 119.64 1oto n SER 86 Ca -0.15 -2.34 -0.22 0.00 1.01 0.00 0.00 58.87 57.17 1oto n SER 86 Cb 0.51 -0.27 0.02 0.00 -1.01 0.00 0.00 64.21 63.46 1oto n SER 86 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1oto n ASP 87 N -0.15 -6.04 -4.72 6.43 2.03 -1.26 -4.83 116.55 108.01 1oto n ASP 87 Ca 0.11 -0.20 -0.40 0.00 0.52 0.00 0.00 54.79 54.82 1oto n ASP 87 Cb 0.51 -4.91 -0.04 0.00 -0.72 0.00 0.00 41.12 35.96 1oto n ASP 87 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1oto s ILE 88 N -3.13 4.99 -0.05 5.18 1.01 -1.26 -4.78 121.20 123.15 1oto s ILE 88 Ca 0.21 1.59 0.16 0.00 0.00 0.00 0.00 60.65 62.60 1oto s ILE 88 Cb -0.09 -4.11 -0.24 0.00 0.01 0.00 0.00 42.46 38.04 1oto s ILE 88 CO 0.26 0.24 0.29 0.29 0.00 0.00 0.00 174.94 176.01 1oto n LYS 89 N 3.75 0.74 -3.76 2.79 5.02 -1.26 -0.16 118.16 125.27 1oto n LYS 89 Ca 0.00 -0.12 -0.13 0.00 -2.02 0.00 0.00 58.31 56.05 1oto n LYS 89 Cb 0.51 -1.39 -0.11 0.00 -0.02 0.00 0.00 35.03 34.03 1oto n LYS 89 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1oto s SER 90 N -4.11 -0.35 -0.25 4.39 0.15 -1.26 -4.38 113.70 107.89 1oto s SER 90 Ca -0.06 0.67 0.13 0.00 0.70 0.00 0.00 55.95 57.39 1oto s SER 90 Cb 0.09 0.68 0.65 0.00 -1.71 0.00 0.00 66.02 65.73 1oto s SER 90 CO 0.66 -0.12 1.61 1.33 1.20 0.00 0.00 173.24 177.93 1oto n VAL 91 N 2.91 2.62 -1.66 4.45 0.24 -1.26 -4.56 118.33 121.07 1oto n VAL 91 Ca -0.13 -1.84 -0.46 0.00 -2.04 0.00 0.00 64.34 59.87 1oto n VAL 91 Cb 0.58 -0.30 -0.03 0.00 -1.47 0.00 0.00 33.84 32.61 1oto n VAL 91 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1oto n GLN 92 N -0.29 1.92 0.00 7.34 -0.06 -1.26 -1.00 117.38 124.03 1oto n GLN 92 Ca 0.30 0.69 0.00 0.00 -2.00 0.00 0.00 57.00 55.99 1oto n GLN 92 Cb 1.12 -2.35 0.00 0.00 -4.06 0.00 0.00 30.24 24.95 1oto n GLN 92 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1oto n GLY 93 N 2.45 2.32 0.30 1.69 0.00 -1.25 -4.20 105.19 106.50 1oto n GLY 93 Ca 0.14 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.36 1oto n GLY 93 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1oto h ILE 94 N 0.00 0.00 -0.02 -0.61 2.10 -1.39 -1.57 117.51 116.03 1oto h ILE 94 Ca 0.00 -0.09 0.00 0.00 1.08 0.00 0.00 64.86 65.85 1oto h ILE 94 Cb 0.00 1.01 -0.00 0.00 -1.09 0.00 0.00 36.82 36.74 1oto h ILE 94 CO 0.00 0.00 0.06 1.56 -1.08 0.00 0.00 178.15 178.69 1oto h GLN 95 N 0.00 0.00 -0.23 2.19 7.50 -1.80 -1.10 115.11 121.67 1oto h GLN 95 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1oto h GLN 95 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.63 1oto h GLN 95 CO 0.00 0.00 0.00 0.66 -1.50 0.00 0.00 178.83 177.99 1oto n TYR 96 N -3.23 0.30 -3.61 2.96 4.02 -0.59 -3.25 117.16 113.76 1oto n TYR 96 Ca -0.02 -0.15 -0.34 0.00 -0.01 0.00 0.00 57.90 57.38 1oto n TYR 96 Cb 0.14 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.38 1oto n TYR 96 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1oto n LEU 97 N 0.22 4.07 0.14 7.72 4.77 -0.42 -4.64 117.00 128.87 1oto n LEU 97 Ca 0.11 -5.21 0.16 0.00 -0.03 0.00 0.00 56.01 51.05 1oto n LEU 97 Cb 0.24 -0.98 0.73 0.00 -2.33 0.00 0.00 43.42 41.09 1oto n LEU 97 CO 0.08 1.69 1.14 1.55 -1.33 0.00 0.00 177.39 180.53 1oto h PRO 98 N 5.54 0.00 -0.64 3.23 0.13 -1.84 -3.09 132.00 135.33 1oto h PRO 98 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1oto h PRO 98 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1oto h PRO 98 CO 0.86 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.72 1oto n ASN 99 N -4.19 4.94 -4.72 1.44 3.02 -1.26 -4.54 115.26 109.95 1oto n ASN 99 Ca 0.04 -2.58 -0.42 0.00 -0.03 0.00 0.00 54.58 51.58 1oto n ASN 99 Cb 0.38 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 38.91 1oto n ASN 99 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1oto s VAL 100 N -2.12 3.82 0.00 2.41 1.01 -1.15 -4.09 120.40 120.28 1oto s VAL 100 Ca 0.51 1.32 0.00 0.00 0.00 0.00 0.00 61.98 63.81 1oto s VAL 100 Cb 0.35 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.88 1oto s VAL 100 CO 0.21 0.11 0.00 0.35 0.00 0.00 0.00 175.10 175.77 1oto n THR 101 N 3.84 0.00 -4.53 3.92 -2.24 -0.07 -2.87 114.28 112.33 1oto n THR 101 Ca 0.09 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.62 1oto n THR 101 Cb 0.45 0.15 -0.17 0.00 -2.10 0.00 0.00 70.33 68.67 1oto n THR 101 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1oto s LYS 102 N -1.80 1.69 -0.15 -0.78 1.02 -0.95 0.14 119.74 118.90 1oto s LYS 102 Ca 0.00 -0.40 -0.03 0.00 0.02 0.00 0.00 55.97 55.56 1oto s LYS 102 Cb 0.00 -1.42 0.05 0.00 -0.52 0.00 0.00 37.83 35.94 1oto s LYS 102 CO 0.00 0.00 0.05 -1.17 -0.92 0.00 0.00 175.35 173.31 1oto s LEU 103 N 0.75 0.73 -0.37 3.17 2.96 -0.67 -1.60 118.68 123.65 1oto s LEU 103 Ca -0.13 -0.55 -0.06 0.00 -0.22 0.00 0.00 54.13 53.17 1oto s LEU 103 Cb -0.16 -0.42 0.06 0.00 0.50 0.00 0.00 46.19 46.18 1oto s LEU 103 CO 0.03 -0.30 0.15 -0.36 -1.32 0.00 0.00 176.35 174.56 1oto s PHE 104 N 1.99 3.34 -0.29 5.38 0.40 -0.01 -1.50 117.98 127.29 1oto s PHE 104 Ca 0.02 -1.67 0.16 0.00 -0.60 0.00 0.00 56.93 54.83 1oto s PHE 104 Cb -0.15 -2.62 0.48 0.00 0.51 0.00 0.00 43.02 41.24 1oto s PHE 104 CO -0.07 -0.81 1.11 1.28 0.70 0.00 0.00 175.22 177.43 1oto n LEU 105 N 4.78 2.92 -4.77 -0.37 4.77 -0.17 -0.62 117.00 123.55 1oto n LEU 105 Ca -0.10 -3.87 -0.38 0.00 -0.03 0.00 0.00 56.01 51.62 1oto n LEU 105 Cb 0.43 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1oto n LEU 105 CO 0.33 1.56 0.80 0.20 -1.33 0.00 0.00 177.39 178.95 1oto s ASN 106 N -3.63 6.80 -0.99 -1.43 0.02 -1.22 -4.08 114.94 110.41 1oto s ASN 106 Ca 0.37 2.24 -0.00 0.00 -1.02 0.00 0.00 52.86 54.44 1oto s ASN 106 Cb 0.37 -2.61 -0.00 0.00 0.02 0.00 0.00 41.25 39.03 1oto s ASN 106 CO -0.02 -0.47 0.83 0.61 0.02 0.00 0.00 177.10 178.07 1oto n GLY 107 N 0.69 -0.26 0.00 0.66 0.00 0.18 0.66 105.19 107.12 1oto n GLY 107 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1oto n GLY 107 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oto n ASN 108 N -2.78 1.11 -1.45 1.61 3.02 -0.91 -2.75 115.26 113.11 1oto n ASN 108 Ca -0.23 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.26 1oto n ASN 108 Cb 0.64 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.91 1oto n ASN 108 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1oto n LYS 109 N 0.00 2.24 -2.45 3.52 5.02 0.77 -4.46 118.16 122.80 1oto n LYS 109 Ca 0.00 -3.53 -0.37 0.00 -2.02 0.00 0.00 58.31 52.38 1oto n LYS 109 Cb 0.00 -1.72 -0.03 0.00 -0.02 0.00 0.00 35.03 33.26 1oto n LYS 109 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1oto s LEU 110 N -3.11 4.16 0.00 -0.35 1.43 -1.20 -4.50 118.68 115.10 1oto s LEU 110 Ca 0.42 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.66 1oto s LEU 110 Cb 0.38 -4.13 0.00 0.00 0.03 0.00 0.00 46.19 42.47 1oto s LEU 110 CO -0.03 -0.57 0.00 0.35 0.23 0.00 0.00 176.35 176.33 1oto n THR 111 N -0.03 0.00 -4.22 5.49 -2.24 -1.26 -0.65 114.28 111.37 1oto n THR 111 Ca 0.05 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.49 1oto n THR 111 Cb 0.48 -0.18 -0.12 0.00 -2.10 0.00 0.00 70.33 68.42 1oto n THR 111 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oto s ASP 112 N -3.44 5.01 -0.14 3.42 2.15 -1.26 -4.33 116.67 118.07 1oto s ASP 112 Ca 0.00 -0.10 0.16 0.00 0.43 0.00 0.00 52.55 53.05 1oto s ASP 112 Cb 0.00 -1.84 0.31 0.00 -0.30 0.00 0.00 42.92 41.09 1oto s ASP 112 CO 0.00 0.14 1.16 2.30 -0.17 0.00 0.00 175.17 178.60 1oto n ILE 113 N 3.73 1.84 -0.16 4.11 -5.35 -1.26 -4.71 119.36 117.56 1oto n ILE 113 Ca -0.17 -2.37 0.09 0.00 -0.27 0.00 0.00 62.75 60.03 1oto n ILE 113 Cb 0.52 -0.18 0.41 0.00 -1.74 0.00 0.00 39.64 38.65 1oto n ILE 113 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1oto h LYS 114 N 0.25 0.60 0.00 6.28 1.57 -1.93 -1.20 116.57 122.14 1oto h LYS 114 Ca -0.00 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1oto h LYS 114 Cb 1.03 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1oto h LYS 114 CO 0.00 0.40 0.17 -1.35 -0.57 0.00 0.00 179.45 178.10 1oto h PRO 115 N 0.62 0.00 0.00 3.15 0.11 -1.91 -0.83 132.00 133.14 1oto h PRO 115 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1oto h PRO 115 Cb 0.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1oto h PRO 115 CO -0.11 0.00 -0.21 -0.07 -0.21 0.00 0.00 178.00 177.40 1oto h LEU 116 N 0.00 0.00 -0.88 2.35 3.38 -1.55 -3.36 115.31 115.26 1oto h LEU 116 Ca 0.00 -0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.11 1oto h LEU 116 Cb 0.33 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.91 1oto h LEU 116 CO 0.00 0.02 -0.20 0.41 0.09 0.00 0.00 178.44 178.76 1oto n THR 117 N -2.53 -0.37 -0.93 0.22 -1.04 -0.32 -1.54 114.28 107.77 1oto n THR 117 Ca 0.04 2.00 0.07 0.00 -2.04 0.00 0.00 64.05 64.12 1oto n THR 117 Cb 0.47 -2.78 0.38 0.00 -1.82 0.00 0.00 70.33 66.58 1oto n THR 117 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1oto n ASN 118 N -5.41 5.41 -3.74 8.00 3.02 -1.26 -4.64 115.26 116.63 1oto n ASN 118 Ca 0.15 -2.96 -0.42 0.00 -0.03 0.00 0.00 54.58 51.31 1oto n ASN 118 Cb 0.46 -0.67 -0.00 0.00 -0.61 0.00 0.00 39.78 38.97 1oto n ASN 118 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1oto n LEU 119 N 0.40 7.01 0.18 3.41 4.77 -0.59 -4.78 117.00 127.38 1oto n LEU 119 Ca 0.27 -4.42 0.17 0.00 -0.03 0.00 0.00 56.01 52.01 1oto n LEU 119 Cb 1.16 -1.56 0.66 0.00 -2.33 0.00 0.00 43.42 41.35 1oto n LEU 119 CO 0.30 1.36 1.15 0.11 -1.33 0.00 0.00 177.39 178.98 1oto h LYS 120 N 5.72 0.00 -0.07 3.23 1.57 -1.85 -1.58 116.57 123.59 1oto h LYS 120 Ca 0.53 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.31 1oto h LYS 120 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1oto h LYS 120 CO 1.75 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 180.72 1oto n ASN 121 N -3.22 2.15 -4.68 0.86 3.02 -1.26 -4.35 115.26 107.78 1oto n ASN 121 Ca 0.05 -1.72 -0.45 0.00 -0.03 0.00 0.00 54.58 52.42 1oto n ASN 121 Cb 0.67 -0.03 -0.04 0.00 -0.61 0.00 0.00 39.78 39.77 1oto n ASN 121 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1oto n LEU 122 N 0.67 3.56 -0.03 3.41 7.94 -0.60 -4.31 117.00 127.64 1oto n LEU 122 Ca 0.17 1.01 -0.04 0.00 -1.11 0.00 0.00 56.01 56.04 1oto n LEU 122 Cb 0.45 -1.45 -0.04 0.00 0.53 0.00 0.00 43.42 42.91 1oto n LEU 122 CO 0.16 -0.04 -0.71 0.61 -1.11 0.00 0.00 177.39 176.29 1oto n GLY 123 N 4.06 -0.23 2.98 -3.96 0.00 0.12 -2.01 105.19 106.15 1oto n GLY 123 Ca 0.19 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.89 1oto n GLY 123 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1oto s TRP 124 N -2.15 1.31 -0.19 1.61 0.51 -0.39 -0.49 118.94 119.15 1oto s TRP 124 Ca -0.05 -0.49 -0.04 0.00 -2.12 0.00 0.00 56.10 53.40 1oto s TRP 124 Cb 0.02 -1.00 0.06 0.00 -0.81 0.00 0.00 33.47 31.74 1oto s TRP 124 CO 0.22 -0.28 0.08 -1.17 -0.51 0.00 0.00 176.95 175.28 1oto s LEU 125 N 0.83 0.68 -0.26 2.99 2.96 -0.15 -1.66 118.68 124.07 1oto s LEU 125 Ca -0.12 -0.76 -0.04 0.00 -0.22 0.00 0.00 54.13 52.99 1oto s LEU 125 Cb -0.15 -0.38 0.01 0.00 0.50 0.00 0.00 46.19 46.17 1oto s LEU 125 CO 0.02 -0.34 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.33 1oto s PHE 126 N 2.03 3.06 -0.19 5.38 0.40 -0.56 -0.60 117.98 127.50 1oto s PHE 126 Ca 0.02 -1.20 0.17 0.00 -0.60 0.00 0.00 56.93 55.31 1oto s PHE 126 Cb -0.16 -2.13 0.46 0.00 0.51 0.00 0.00 43.02 41.69 1oto s PHE 126 CO -0.11 -0.63 1.17 1.28 0.70 0.00 0.00 175.22 177.63 1oto n LEU 127 N 4.77 2.55 -4.73 -0.37 4.77 0.19 -1.00 117.00 123.17 1oto n LEU 127 Ca -0.16 -3.42 -0.34 0.00 -0.03 0.00 0.00 56.01 52.06 1oto n LEU 127 Cb 0.48 -0.10 0.09 0.00 -2.33 0.00 0.00 43.42 41.56 1oto n LEU 127 CO 0.29 1.26 0.77 -1.81 -1.33 0.00 0.00 177.39 176.57 1oto s ASP 128 N -3.16 4.34 -1.13 -1.43 1.01 -1.22 -3.95 116.67 111.12 1oto s ASP 128 Ca 0.37 2.23 -0.07 0.00 0.71 0.00 0.00 52.55 55.79 1oto s ASP 128 Cb 0.37 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.69 1oto s ASP 128 CO -0.06 -2.16 0.88 -0.62 0.21 0.00 0.00 175.17 173.42 1oto n GLU 129 N -2.80 -3.23 -1.42 8.23 -0.58 0.15 0.47 120.64 121.46 1oto n GLU 129 Ca 0.12 0.75 0.00 0.00 -0.42 0.00 0.00 57.16 57.61 1oto n GLU 129 Cb 0.51 -5.42 0.00 0.00 -0.57 0.00 0.00 31.44 25.96 1oto n GLU 129 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1oto n ASN 130 N -3.08 0.00 -2.62 1.62 3.02 -1.19 -2.15 115.26 110.86 1oto n ASN 130 Ca -0.15 -0.75 -0.18 0.00 -0.03 0.00 0.00 54.58 53.48 1oto n ASN 130 Cb 0.63 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.81 1oto n ASN 130 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1oto n LYS 131 N 0.00 2.17 -3.15 3.52 5.02 0.17 -4.10 118.16 121.79 1oto n LYS 131 Ca 0.00 -3.84 -0.40 0.00 -2.02 0.00 0.00 58.31 52.05 1oto n LYS 131 Cb 0.00 -1.72 -0.06 0.00 -0.02 0.00 0.00 35.03 33.23 1oto n LYS 131 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1oto s ILE 132 N -4.15 5.05 0.00 -0.18 1.01 -1.24 -4.41 121.20 117.27 1oto s ILE 132 Ca 0.37 1.13 0.00 0.00 0.00 0.00 0.00 60.65 62.15 1oto s ILE 132 Cb 0.42 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1oto s ILE 132 CO -0.07 0.14 0.00 0.29 0.00 0.00 0.00 174.94 175.30 1oto n LYS 133 N 4.92 2.81 -2.64 2.79 5.02 -1.26 -4.71 118.16 125.09 1oto n LYS 133 Ca -0.02 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 1oto n LYS 133 Cb 0.50 -0.87 -0.03 0.00 -0.02 0.00 0.00 35.03 34.61 1oto n LYS 133 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1oto s ASP 134 N -2.38 6.22 0.00 4.39 -1.08 -1.26 -4.85 116.67 117.71 1oto s ASP 134 Ca 0.00 -0.46 0.16 0.00 -0.52 0.00 0.00 52.55 51.73 1oto s ASP 134 Cb 0.00 -2.52 0.46 0.00 -1.46 0.00 0.00 42.92 39.40 1oto s ASP 134 CO 0.00 -1.66 1.38 0.18 0.52 0.00 0.00 175.17 175.59 1oto n LEU 135 N 8.75 2.73 0.19 -1.34 4.77 -1.26 -4.26 117.00 126.59 1oto n LEU 135 Ca 0.02 -1.36 0.05 0.00 -0.03 0.00 0.00 56.01 54.70 1oto n LEU 135 Cb 0.48 -0.34 0.49 0.00 -2.33 0.00 0.00 43.42 41.73 1oto n LEU 135 CO 0.69 0.68 0.93 0.77 -1.33 0.00 0.00 177.39 179.13 1oto h SER 136 N 3.00 0.07 0.34 -1.43 4.64 -1.90 -2.37 113.55 115.90 1oto h SER 136 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1oto h SER 136 Cb 0.68 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1oto h SER 136 CO 0.00 0.21 0.00 -1.20 -0.87 0.00 0.00 176.83 174.97 1oto n SER 137 N -4.35 0.51 0.01 4.97 7.64 -1.26 -2.20 113.62 118.94 1oto n SER 137 Ca -0.02 0.68 0.12 0.00 1.01 0.00 0.00 58.87 60.66 1oto n SER 137 Cb 0.22 -0.77 0.15 0.00 -1.01 0.00 0.00 64.21 62.80 1oto n SER 137 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1oto n LEU 138 N -2.12 0.61 0.00 -3.43 4.77 -0.89 -3.76 117.00 112.18 1oto n LEU 138 Ca 0.01 -0.03 0.23 0.00 -0.03 0.00 0.00 56.01 56.19 1oto n LEU 138 Cb 0.12 -0.18 0.71 0.00 -2.33 0.00 0.00 43.42 41.74 1oto n LEU 138 CO 0.13 0.10 1.21 0.07 -1.33 0.00 0.00 177.39 177.57 1oto h LYS 139 N 0.00 0.00 -0.43 3.23 2.10 -1.58 -1.38 116.57 118.51 1oto h LYS 139 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1oto h LYS 139 Cb 0.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 1oto h LYS 139 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 1oto n ASP 140 N -3.75 3.82 -3.94 7.07 8.00 -1.26 -4.73 116.55 121.76 1oto n ASP 140 Ca 0.12 -2.43 -0.43 0.00 0.71 0.00 0.00 54.79 52.76 1oto n ASP 140 Cb 0.80 -0.44 0.01 0.00 -0.02 0.00 0.00 41.12 41.47 1oto n ASP 140 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1oto n LEU 141 N 0.46 6.50 0.00 0.64 4.77 -0.52 -4.78 117.00 124.07 1oto n LEU 141 Ca 0.19 -4.75 0.09 0.00 -0.03 0.00 0.00 56.01 51.52 1oto n LEU 141 Cb 0.71 -1.45 0.48 0.00 -2.33 0.00 0.00 43.42 40.83 1oto n LEU 141 CO 0.15 1.40 0.79 0.29 -1.33 0.00 0.00 177.39 178.69 1oto n LYS 142 N 3.48 0.25 -0.03 3.23 4.76 -1.26 -2.47 118.16 126.12 1oto n LYS 142 Ca 0.37 0.11 0.08 0.00 -2.87 0.00 0.00 58.31 56.00 1oto n LYS 142 Cb 0.36 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.14 1oto n LYS 142 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1oto n LYS 143 N -1.30 1.43 -2.00 1.97 5.02 -1.26 -4.88 118.16 117.13 1oto n LYS 143 Ca 0.09 -1.56 -0.42 0.00 -2.02 0.00 0.00 58.31 54.40 1oto n LYS 143 Cb 0.16 -1.32 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 1oto n LYS 143 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1oto s LEU 144 N -1.33 4.34 -0.09 -0.35 2.96 -0.85 -4.33 118.68 119.04 1oto s LEU 144 Ca 0.21 2.33 0.10 0.00 -0.22 0.00 0.00 54.13 56.54 1oto s LEU 144 Cb 0.14 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 43.14 1oto s LEU 144 CO 0.21 -0.88 0.08 0.29 -1.32 0.00 0.00 176.35 174.73 1oto n LYS 145 N 6.19 1.92 -4.09 1.98 4.76 0.36 -4.01 118.16 125.27 1oto n LYS 145 Ca 0.16 -0.02 -0.22 0.00 -2.87 0.00 0.00 58.31 55.35 1oto n LYS 145 Cb 0.42 -1.27 -0.17 0.00 -1.84 0.00 0.00 35.03 32.17 1oto n LYS 145 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1oto s SER 146 N -4.10 1.37 -0.03 4.39 0.15 -0.78 -0.07 113.70 114.63 1oto s SER 146 Ca -0.05 -0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.46 1oto s SER 146 Cb 0.04 -0.55 0.00 0.00 -1.71 0.00 0.00 66.02 63.80 1oto s SER 146 CO 0.44 -0.08 -0.11 -0.22 1.20 0.00 0.00 173.24 174.46 1oto s LEU 147 N 1.23 1.78 -0.10 3.45 2.96 -0.83 -0.98 118.68 126.19 1oto s LEU 147 Ca -0.06 -0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 53.62 1oto s LEU 147 Cb -0.14 -0.67 0.02 0.00 0.50 0.00 0.00 46.19 45.90 1oto s LEU 147 CO -0.02 0.08 -0.06 -0.55 -1.32 0.00 0.00 176.35 174.47 1oto s SER 148 N 0.24 1.98 -0.29 3.68 0.15 0.23 -1.57 113.70 118.12 1oto s SER 148 Ca -0.05 -0.25 0.20 0.00 0.70 0.00 0.00 55.95 56.55 1oto s SER 148 Cb -0.10 -0.75 0.49 0.00 -1.71 0.00 0.00 66.02 63.94 1oto s SER 148 CO 0.01 -0.12 1.05 0.18 1.20 0.00 0.00 173.24 175.57 1oto n LEU 149 N 4.84 1.68 -4.79 3.45 4.77 -0.03 0.53 117.00 127.44 1oto n LEU 149 Ca -0.13 -3.38 -0.34 0.00 -0.03 0.00 0.00 56.01 52.12 1oto n LEU 149 Cb 0.50 0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.98 1oto n LEU 149 CO 0.17 1.29 0.73 -1.61 -1.33 0.00 0.00 177.39 176.63 1oto s GLU 150 N -3.53 3.77 -1.23 3.23 2.02 -1.23 -3.96 118.70 117.77 1oto s GLU 150 Ca 0.28 1.41 -0.02 0.00 0.02 0.00 0.00 54.97 56.66 1oto s GLU 150 Cb 0.38 -2.12 -0.01 0.00 0.10 0.00 0.00 34.13 32.48 1oto s GLU 150 CO -0.01 -0.46 0.84 0.72 0.02 0.00 0.00 175.26 176.36 1oto n HIS 151 N -0.94 -2.07 -0.11 1.61 8.25 -0.66 -0.67 115.22 120.63 1oto n HIS 151 Ca 0.09 0.86 0.00 0.00 -0.26 0.00 0.00 57.72 58.41 1oto n HIS 151 Cb 0.52 -4.59 0.00 0.00 1.12 0.00 0.00 29.99 27.04 1oto n HIS 151 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1oto n ASN 152 N -3.08 1.43 -1.47 0.41 3.02 -1.25 -3.16 115.26 111.16 1oto n ASN 152 Ca -0.27 -1.54 -0.14 0.00 -0.03 0.00 0.00 54.58 52.60 1oto n ASN 152 Cb 0.67 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.81 1oto n ASN 152 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oto n GLY 153 N -0.27 0.25 3.76 7.41 0.00 -1.26 -4.18 105.19 110.89 1oto n GLY 153 Ca 0.00 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 1oto n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oto s ILE 154 N -2.66 4.05 0.00 -0.61 1.01 -1.26 -4.68 121.20 117.05 1oto s ILE 154 Ca 0.00 2.00 0.00 0.00 0.00 0.00 0.00 60.65 62.65 1oto s ILE 154 Cb 0.00 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1oto s ILE 154 CO 0.00 0.43 0.00 -1.54 0.00 0.00 0.00 174.94 173.83 1oto n SER 155 N 1.30 3.13 -4.47 3.58 3.41 -1.26 -0.02 113.62 119.29 1oto n SER 155 Ca -0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.20 1oto n SER 155 Cb 0.47 0.17 -0.11 0.00 -0.26 0.00 0.00 64.21 64.48 1oto n SER 155 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1oto s ASP 156 N -3.05 5.78 -0.11 4.04 2.15 -1.26 -4.41 116.67 119.81 1oto s ASP 156 Ca 0.00 -0.54 0.14 0.00 0.43 0.00 0.00 52.55 52.58 1oto s ASP 156 Cb 0.00 -2.06 0.35 0.00 -0.30 0.00 0.00 42.92 40.91 1oto s ASP 156 CO 0.00 -0.24 1.26 2.30 -0.17 0.00 0.00 175.17 178.32 1oto n ILE 157 N 5.04 1.78 0.25 4.11 -5.35 -1.26 -4.69 119.36 119.24 1oto n ILE 157 Ca -0.13 -1.73 0.15 0.00 -0.27 0.00 0.00 62.75 60.77 1oto n ILE 157 Cb 0.49 -0.02 0.80 0.00 -1.74 0.00 0.00 39.64 39.16 1oto n ILE 157 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1oto h ASN 158 N 1.08 0.00 0.72 7.28 2.35 -1.92 -0.98 115.58 124.11 1oto h ASN 158 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1oto h ASN 158 Cb 1.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.44 1oto h ASN 158 CO 0.09 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.48 1oto n GLY 159 N -1.05 -1.22 0.00 2.83 0.00 -1.26 -2.80 105.19 101.70 1oto n GLY 159 Ca -0.02 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.05 1oto n GLY 159 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oto n LEU 160 N -1.52 0.00 0.24 0.99 4.77 -0.37 -3.19 117.00 117.91 1oto n LEU 160 Ca 0.05 0.45 0.12 0.00 -0.03 0.00 0.00 56.01 56.60 1oto n LEU 160 Cb 0.24 -0.45 0.75 0.00 -2.33 0.00 0.00 43.42 41.63 1oto n LEU 160 CO 0.19 -0.10 1.11 1.62 -1.33 0.00 0.00 177.39 178.88 1oto h VAL 161 N 0.00 0.77 0.00 4.08 3.04 -1.73 -1.30 116.25 121.12 1oto h VAL 161 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1oto h VAL 161 Cb 0.35 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1oto h VAL 161 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.57 177.97 1oto n HIS 162 N -4.24 0.00 -2.94 3.17 8.25 -1.19 -3.93 115.22 114.34 1oto n HIS 162 Ca -0.01 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.19 1oto n HIS 162 Cb 0.16 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.24 1oto n HIS 162 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1oto n LEU 163 N -0.94 4.11 0.32 2.41 4.77 -0.49 -4.83 117.00 122.35 1oto n LEU 163 Ca 0.16 -5.58 0.21 0.00 -0.03 0.00 0.00 56.01 50.77 1oto n LEU 163 Cb 0.07 -0.41 1.10 0.00 -2.33 0.00 0.00 43.42 41.85 1oto n LEU 163 CO 0.12 2.34 1.15 1.55 -1.33 0.00 0.00 177.39 181.22 1oto h PRO 164 N 2.96 0.00 -0.00 3.23 0.13 -1.78 -2.55 132.00 133.99 1oto h PRO 164 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1oto h PRO 164 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1oto h PRO 164 CO 0.79 0.01 -0.12 0.00 -0.23 0.00 0.00 178.00 178.45 1oto n GLN 165 N -3.20 0.44 -1.63 0.86 0.00 -1.26 -4.05 117.38 108.55 1oto n GLN 165 Ca -0.02 -0.13 -0.48 0.00 0.00 0.00 0.00 57.00 56.37 1oto n GLN 165 Cb 0.11 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 28.81 1oto n GLN 165 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1oto n LEU 166 N -1.17 2.45 -0.09 2.61 7.94 -0.96 -4.79 117.00 122.99 1oto n LEU 166 Ca 0.12 1.11 -0.10 0.00 -1.11 0.00 0.00 56.01 56.04 1oto n LEU 166 Cb 0.29 -1.33 -0.13 0.00 0.53 0.00 0.00 43.42 42.78 1oto n LEU 166 CO 0.25 -0.68 -1.09 -0.62 -1.11 0.00 0.00 177.39 174.15 1oto n GLU 167 N 2.72 1.09 -3.94 1.96 1.02 0.90 -2.38 120.64 122.01 1oto n GLU 167 Ca 0.16 0.01 -0.15 0.00 -0.02 0.00 0.00 57.16 57.17 1oto n GLU 167 Cb 0.26 -1.44 -0.15 0.00 -0.02 0.00 0.00 31.44 30.08 1oto n GLU 167 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1oto s SER 168 N -5.28 0.29 -0.04 1.62 1.04 -0.59 -0.74 113.70 110.01 1oto s SER 168 Ca -0.12 -0.02 -0.00 0.00 0.48 0.00 0.00 55.95 56.28 1oto s SER 168 Cb 0.06 -0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.09 1oto s SER 168 CO 0.67 -0.04 0.02 -0.22 0.98 0.00 0.00 173.24 174.65 1oto s LEU 169 N 0.51 0.84 -0.23 2.42 2.96 -0.47 -1.96 118.68 122.75 1oto s LEU 169 Ca -0.05 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 1oto s LEU 169 Cb -0.07 -0.20 0.04 0.00 0.50 0.00 0.00 46.19 46.46 1oto s LEU 169 CO -0.01 -0.15 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.43 1oto s TYR 170 N 1.42 3.06 -0.10 5.38 1.51 -0.61 -0.82 117.35 127.19 1oto s TYR 170 Ca -0.04 -1.89 0.14 0.00 -1.01 0.00 0.00 57.07 54.26 1oto s TYR 170 Cb -0.13 -1.97 0.30 0.00 -0.11 0.00 0.00 41.96 40.06 1oto s TYR 170 CO -0.03 -0.82 1.14 1.28 -1.11 0.00 0.00 175.55 176.02 1oto n LEU 171 N 4.56 1.69 -4.74 -1.29 4.77 0.35 -0.85 117.00 121.48 1oto n LEU 171 Ca -0.17 -2.67 -0.35 0.00 -0.03 0.00 0.00 56.01 52.78 1oto n LEU 171 Cb 0.46 -0.28 0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1oto n LEU 171 CO 0.24 0.78 0.83 -0.83 -1.33 0.00 0.00 177.39 177.08 1oto s GLY 172 N -2.41 2.59 -1.06 -0.72 0.00 -1.21 -4.05 107.32 100.46 1oto s GLY 172 Ca 0.28 0.96 -0.08 0.00 0.00 0.00 0.00 44.72 45.88 1oto s GLY 172 CO -0.05 1.36 0.90 0.70 0.00 0.00 0.00 173.10 176.01 1oto n ASN 173 N -2.04 -6.49 0.00 1.64 4.13 0.08 -1.66 115.26 110.92 1oto n ASN 173 Ca 0.14 -0.75 0.00 0.00 1.68 0.00 0.00 54.58 55.65 1oto n ASN 173 Cb 0.50 -4.97 0.00 0.00 -1.54 0.00 0.00 39.78 33.77 1oto n ASN 173 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1oto n ASN 174 N -3.14 0.40 -2.38 6.41 3.02 -1.01 -2.05 115.26 116.49 1oto n ASN 174 Ca -0.07 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.29 1oto n ASN 174 Cb 0.62 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.81 1oto n ASN 174 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1oto n LYS 175 N 0.00 2.90 -2.94 3.52 5.02 0.97 -4.42 118.16 123.22 1oto n LYS 175 Ca 0.00 -4.03 -0.40 0.00 -2.02 0.00 0.00 58.31 51.87 1oto n LYS 175 Cb 0.00 -2.02 -0.06 0.00 -0.02 0.00 0.00 35.03 32.94 1oto n LYS 175 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1oto s ILE 176 N -4.53 4.45 0.00 -0.18 1.01 -1.19 -4.33 121.20 116.43 1oto s ILE 176 Ca 0.43 1.76 0.00 0.00 0.00 0.00 0.00 60.65 62.83 1oto s ILE 176 Cb 0.40 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.70 1oto s ILE 176 CO -0.04 0.46 0.00 0.35 0.00 0.00 0.00 174.94 175.71 1oto n THR 177 N 2.03 0.00 -3.41 2.92 -2.24 -1.26 -0.77 114.28 111.55 1oto n THR 177 Ca -0.04 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.35 1oto n THR 177 Cb 0.49 -0.71 -0.09 0.00 -2.10 0.00 0.00 70.33 67.92 1oto n THR 177 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oto s ASP 178 N -4.23 6.21 -0.17 3.42 2.15 -1.26 -4.40 116.67 118.39 1oto s ASP 178 Ca 0.00 0.10 0.16 0.00 0.43 0.00 0.00 52.55 53.24 1oto s ASP 178 Cb 0.00 -2.20 0.39 0.00 -0.30 0.00 0.00 42.92 40.81 1oto s ASP 178 CO 0.00 -0.23 1.26 2.30 -0.17 0.00 0.00 175.17 178.33 1oto n ILE 179 N 5.16 2.10 -0.32 4.11 -5.35 -1.26 -4.76 119.36 119.05 1oto n ILE 179 Ca -0.09 -2.40 0.15 0.00 -0.27 0.00 0.00 62.75 60.14 1oto n ILE 179 Cb 0.50 -0.25 0.34 0.00 -1.74 0.00 0.00 39.64 38.49 1oto n ILE 179 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1oto h THR 180 N 0.67 0.50 -0.05 7.28 2.02 -1.91 -0.76 112.91 120.66 1oto h THR 180 Ca 0.02 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.05 1oto h THR 180 Cb 1.17 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1oto h THR 180 CO 0.09 0.09 0.05 1.62 0.37 0.00 0.00 175.52 177.74 1oto h VAL 181 N 0.47 0.59 0.00 3.16 3.04 -1.92 -2.87 116.25 118.72 1oto h VAL 181 Ca 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.29 1oto h VAL 181 Cb 1.14 0.96 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 1oto h VAL 181 CO -0.51 0.00 0.00 -0.07 -1.01 0.00 0.00 177.57 175.98 1oto h LEU 182 N 0.00 0.00 -1.50 3.16 3.38 -1.45 -2.10 115.31 116.81 1oto h LEU 182 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1oto h LEU 182 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1oto h LEU 182 CO -0.00 0.00 0.00 0.77 0.09 0.00 0.00 178.44 179.30 1oto h SER 183 N 0.00 0.00 1.43 -0.43 4.64 -1.52 -1.87 113.55 115.81 1oto h SER 183 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1oto h SER 183 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1oto h SER 183 CO 0.00 0.00 -0.44 0.03 -0.87 0.00 0.00 176.83 175.55 1oto h ARG 184 N 0.00 0.00 -2.98 4.77 2.47 -1.62 -3.39 114.38 113.63 1oto h ARG 184 Ca 0.00 0.00 -0.75 0.00 -1.26 0.00 0.00 59.98 57.97 1oto h ARG 184 Cb 0.32 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 28.51 1oto h ARG 184 CO 0.00 0.00 2.28 1.28 0.56 0.00 0.00 179.97 184.09 1oto n LEU 185 N -2.72 7.50 0.00 3.04 4.32 -0.70 -4.73 117.00 123.71 1oto n LEU 185 Ca 0.03 -4.78 0.06 0.00 -0.02 0.00 0.00 56.01 51.29 1oto n LEU 185 Cb 0.51 -1.41 0.32 0.00 -1.62 0.00 0.00 43.42 41.23 1oto n LEU 185 CO 0.36 1.79 0.66 0.35 -1.22 0.00 0.00 177.39 179.33 1oto n THR 186 N 2.40 0.64 1.08 -5.08 -2.24 -1.26 -2.58 114.28 107.24 1oto n THR 186 Ca 0.53 0.16 0.12 0.00 -2.27 0.00 0.00 64.05 62.59 1oto n THR 186 Cb 0.29 -0.95 0.16 0.00 -2.10 0.00 0.00 70.33 67.73 1oto n THR 186 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1oto n LYS 187 N -1.28 0.57 -1.79 -0.78 4.76 -1.26 -4.56 118.16 113.83 1oto n LYS 187 Ca 0.06 -0.41 -0.42 0.00 -2.87 0.00 0.00 58.31 54.68 1oto n LYS 187 Cb 0.10 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.77 1oto n LYS 187 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1oto s LEU 188 N -2.71 4.37 -0.00 -0.35 1.43 -1.00 -4.46 118.68 115.96 1oto s LEU 188 Ca 0.17 2.79 0.02 0.00 -1.03 0.00 0.00 54.13 56.08 1oto s LEU 188 Cb 0.18 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 1oto s LEU 188 CO 0.64 -0.93 0.08 -0.90 0.23 0.00 0.00 176.35 175.47 1oto n ASP 189 N 4.10 1.61 -3.74 2.29 5.68 0.08 -2.38 116.55 124.19 1oto n ASP 189 Ca 0.15 -0.36 -0.19 0.00 -0.50 0.00 0.00 54.79 53.89 1oto n ASP 189 Cb 0.36 1.04 -0.17 0.00 -1.14 0.00 0.00 41.12 41.21 1oto n ASP 189 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1oto s THR 190 N -1.54 0.08 -0.08 2.12 2.01 -1.00 -0.02 115.64 117.20 1oto s THR 190 Ca 0.00 0.25 -0.03 0.00 0.31 0.00 0.00 61.69 62.21 1oto s THR 190 Cb 0.02 -0.25 0.04 0.00 0.01 0.00 0.00 72.50 72.32 1oto s THR 190 CO 0.10 0.18 0.17 -0.22 -0.69 0.00 0.00 174.62 174.15 1oto s LEU 191 N 1.68 0.35 -0.15 4.42 2.96 -0.11 -1.37 118.68 126.46 1oto s LEU 191 Ca -0.01 0.36 0.02 0.00 -0.22 0.00 0.00 54.13 54.28 1oto s LEU 191 Cb -0.13 0.40 0.01 0.00 0.50 0.00 0.00 46.19 46.98 1oto s LEU 191 CO -0.03 -0.19 -0.21 -0.55 -1.32 0.00 0.00 176.35 174.05 1oto s SER 192 N 1.63 3.17 -0.05 3.68 0.15 -0.00 -1.39 113.70 120.89 1oto s SER 192 Ca -0.05 -0.60 0.08 0.00 0.70 0.00 0.00 55.95 56.08 1oto s SER 192 Cb -0.12 -1.47 0.12 0.00 -1.71 0.00 0.00 66.02 62.85 1oto s SER 192 CO -0.06 0.06 1.06 0.18 1.20 0.00 0.00 173.24 175.68 1oto n LEU 193 N 4.19 0.93 -4.74 3.45 4.77 0.11 -0.50 117.00 125.22 1oto n LEU 193 Ca -0.20 -1.83 -0.36 0.00 -0.03 0.00 0.00 56.01 53.58 1oto n LEU 193 Cb 0.51 -0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1oto n LEU 193 CO 0.27 0.44 0.86 -1.83 -1.33 0.00 0.00 177.39 175.80 1oto s GLU 194 N -1.10 2.64 -1.05 3.23 -1.05 -0.97 -3.94 118.70 116.46 1oto s GLU 194 Ca 0.13 1.91 -0.06 0.00 -0.15 0.00 0.00 54.97 56.80 1oto s GLU 194 Cb 0.12 -1.88 -0.07 0.00 -0.44 0.00 0.00 34.13 31.86 1oto s GLU 194 CO 0.01 -1.49 0.92 -3.47 0.95 0.00 0.00 175.26 172.17 1oto n ASP 195 N -1.95 -6.58 0.00 0.83 -0.08 0.01 -0.74 116.55 108.05 1oto n ASP 195 Ca 0.14 -0.71 0.00 0.00 -1.51 0.00 0.00 54.79 52.72 1oto n ASP 195 Cb 0.49 -5.20 0.00 0.00 2.34 0.00 0.00 41.12 38.75 1oto n ASP 195 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1oto n ASN 196 N -3.22 0.06 -2.54 1.67 3.02 -0.83 -2.41 115.26 111.00 1oto n ASN 196 Ca -0.07 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.37 1oto n ASN 196 Cb 0.62 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.82 1oto n ASN 196 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oto n GLN 197 N 0.00 2.37 -3.03 3.52 6.02 0.05 -4.43 117.38 121.88 1oto n GLN 197 Ca 0.00 -3.76 -0.38 0.00 -0.01 0.00 0.00 57.00 52.85 1oto n GLN 197 Cb 0.00 -1.82 -0.06 0.00 1.02 0.00 0.00 30.24 29.38 1oto n GLN 197 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1oto s ILE 198 N -4.11 4.45 0.00 5.09 1.01 -1.18 -4.39 121.20 122.08 1oto s ILE 198 Ca 0.36 1.54 0.00 0.00 0.00 0.00 0.00 60.65 62.55 1oto s ILE 198 Cb 0.37 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1oto s ILE 198 CO -0.02 0.40 0.00 -1.20 0.00 0.00 0.00 174.94 174.12 1oto n SER 199 N 1.25 2.42 -4.52 3.58 7.64 -1.26 -0.09 113.62 122.65 1oto n SER 199 Ca -0.04 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.43 1oto n SER 199 Cb 0.50 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.59 1oto n SER 199 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1oto s ASP 200 N -4.34 6.06 -0.08 6.43 2.15 -1.26 -4.38 116.67 121.24 1oto s ASP 200 Ca 0.00 -0.49 0.15 0.00 0.43 0.00 0.00 52.55 52.64 1oto s ASP 200 Cb 0.00 -2.14 0.49 0.00 -0.30 0.00 0.00 42.92 40.97 1oto s ASP 200 CO 0.00 -0.26 1.41 2.30 -0.17 0.00 0.00 175.17 178.45 1oto n ILE 201 N 5.11 1.59 -0.10 4.11 -5.35 -1.26 -4.60 119.36 118.86 1oto n ILE 201 Ca -0.12 -1.31 0.17 0.00 -0.27 0.00 0.00 62.75 61.21 1oto n ILE 201 Cb 0.49 0.18 0.57 0.00 -1.74 0.00 0.00 39.64 39.14 1oto n ILE 201 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1oto h VAL 202 N 2.56 0.78 0.00 7.28 2.07 -1.92 -0.17 116.25 126.86 1oto h VAL 202 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1oto h VAL 202 Cb 1.14 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1oto h VAL 202 CO 0.13 0.05 0.00 -2.65 0.02 0.00 0.00 177.57 175.12 1oto n PRO 203 N -4.44 0.05 0.02 1.57 -0.02 -1.26 -1.21 135.00 129.71 1oto n PRO 203 Ca 0.13 0.53 0.11 0.00 -2.02 0.00 0.00 63.50 62.25 1oto n PRO 203 Cb 0.55 -1.66 0.05 0.00 -0.02 0.00 0.00 33.50 32.42 1oto n PRO 203 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1oto n LEU 204 N -1.77 0.63 -0.33 2.45 4.77 -0.07 -3.39 117.00 119.29 1oto n LEU 204 Ca -0.00 -0.04 0.22 0.00 -0.03 0.00 0.00 56.01 56.16 1oto n LEU 204 Cb 0.03 -0.12 0.49 0.00 -2.33 0.00 0.00 43.42 41.49 1oto n LEU 204 CO 0.05 0.06 1.21 0.00 -1.33 0.00 0.00 177.39 177.38 1oto h ALA 205 N 2.64 2.16 -0.02 -1.18 0.00 -1.26 -1.31 119.26 120.28 1oto h ALA 205 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1oto h ALA 205 Cb 0.68 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1oto h ALA 205 CO 0.00 -0.58 -0.07 0.41 0.00 0.00 0.00 179.25 179.01 1oto n GLY 206 N -1.45 0.06 2.72 0.00 0.00 -1.26 -4.61 105.19 100.66 1oto n GLY 206 Ca 0.26 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1oto n GLY 206 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oto n LEU 207 N 0.21 7.01 0.31 0.99 4.77 -0.50 -4.75 117.00 125.04 1oto n LEU 207 Ca 0.16 -4.34 0.19 0.00 -0.03 0.00 0.00 56.01 51.99 1oto n LEU 207 Cb 0.40 -1.59 1.03 0.00 -2.33 0.00 0.00 43.42 40.94 1oto n LEU 207 CO 0.19 1.31 1.16 0.71 -1.33 0.00 0.00 177.39 179.42 1oto h THR 208 N 3.78 0.21 0.00 -5.08 1.35 -1.84 -2.30 112.91 109.04 1oto h THR 208 Ca 0.55 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.41 1oto h THR 208 Cb 0.59 0.93 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1oto h THR 208 CO 1.79 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 177.35 1oto n LYS 209 N -3.36 0.19 -1.66 4.72 4.76 -1.26 -4.15 118.16 117.39 1oto n LYS 209 Ca -0.02 0.20 -0.48 0.00 -2.87 0.00 0.00 58.31 55.14 1oto n LYS 209 Cb 0.16 -1.74 -0.05 0.00 -1.84 0.00 0.00 35.03 31.56 1oto n LYS 209 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1oto n LEU 210 N -2.08 2.85 -0.02 -0.35 4.77 -0.87 -4.33 117.00 116.98 1oto n LEU 210 Ca 0.05 1.06 -0.02 0.00 -0.03 0.00 0.00 56.01 57.08 1oto n LEU 210 Cb 0.37 -1.35 -0.02 0.00 -2.33 0.00 0.00 43.42 40.09 1oto n LEU 210 CO 0.28 -0.39 -0.61 0.00 -1.33 0.00 0.00 177.39 175.34 1oto n GLN 211 N 4.13 2.36 -3.96 3.23 6.02 0.97 -2.46 117.38 127.67 1oto n GLN 211 Ca 0.19 0.01 -0.29 0.00 -0.01 0.00 0.00 57.00 56.90 1oto n GLN 211 Cb 0.26 -1.08 -0.16 0.00 1.02 0.00 0.00 30.24 30.28 1oto n GLN 211 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1oto s ASN 212 N -3.71 2.91 -0.14 1.08 0.01 -0.51 0.30 114.94 114.88 1oto s ASN 212 Ca -0.03 -0.65 -0.00 0.00 -0.71 0.00 0.00 52.86 51.47 1oto s ASN 212 Cb 0.01 -1.08 0.03 0.00 0.41 0.00 0.00 41.25 40.62 1oto s ASN 212 CO 0.11 -0.13 -0.07 -0.22 -1.51 0.00 0.00 177.10 175.28 1oto s LEU 213 N 1.52 1.45 -0.31 0.60 2.96 -0.11 -0.94 118.68 123.86 1oto s LEU 213 Ca 0.02 -0.51 -0.06 0.00 -0.22 0.00 0.00 54.13 53.36 1oto s LEU 213 Cb -0.15 -0.90 0.03 0.00 0.50 0.00 0.00 46.19 45.67 1oto s LEU 213 CO -0.09 -0.15 0.07 -0.31 -1.32 0.00 0.00 176.35 174.55 1oto s TYR 214 N 1.65 3.18 -0.01 5.38 1.51 -0.49 -1.43 117.35 127.15 1oto s TYR 214 Ca 0.03 -1.27 0.02 0.00 -1.01 0.00 0.00 57.07 54.83 1oto s TYR 214 Cb -0.14 -2.23 0.03 0.00 -0.11 0.00 0.00 41.96 39.51 1oto s TYR 214 CO -0.08 -0.67 0.84 1.28 -1.11 0.00 0.00 175.55 175.82 1oto n LEU 215 N 4.81 1.22 -4.57 -1.29 4.77 0.69 -0.71 117.00 121.92 1oto n LEU 215 Ca -0.14 -1.36 -0.31 0.00 -0.03 0.00 0.00 56.01 54.17 1oto n LEU 215 Cb 0.46 -0.04 0.18 0.00 -2.33 0.00 0.00 43.42 41.69 1oto n LEU 215 CO 0.31 0.33 0.45 -1.54 -1.33 0.00 0.00 177.39 175.61 1oto n SER 216 N -0.39 -0.64 -3.50 -1.43 3.41 -1.01 -4.08 113.62 105.99 1oto n SER 216 Ca 0.02 0.26 -0.22 0.00 -0.26 0.00 0.00 58.87 58.66 1oto n SER 216 Cb 0.40 -1.36 0.04 0.00 -0.26 0.00 0.00 64.21 63.03 1oto n SER 216 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1oto n LYS 217 N -3.84 -1.50 0.00 4.33 5.02 -0.83 -0.81 118.16 120.54 1oto n LYS 217 Ca 0.09 0.73 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 1oto n LYS 217 Cb 0.53 -4.63 0.00 0.00 -0.02 0.00 0.00 35.03 30.92 1oto n LYS 217 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1oto n ASN 218 N -2.67 0.00 -2.51 4.39 3.02 -1.23 -1.97 115.26 114.28 1oto n ASN 218 Ca -0.09 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.28 1oto n ASN 218 Cb 0.59 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.78 1oto n ASN 218 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1oto n HIS 219 N 0.00 2.35 -3.42 3.10 8.25 0.88 -0.46 115.22 125.91 1oto n HIS 219 Ca 0.00 -2.78 -0.38 0.00 -0.26 0.00 0.00 57.72 54.30 1oto n HIS 219 Cb 0.00 -0.23 -0.07 0.00 1.12 0.00 0.00 29.99 30.81 1oto n HIS 219 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1oto s ILE 220 N -4.42 5.23 -0.06 1.59 1.01 -1.20 -4.12 121.20 119.21 1oto s ILE 220 Ca 0.39 0.67 -0.02 0.00 0.00 0.00 0.00 60.65 61.70 1oto s ILE 220 Cb 0.41 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 1oto s ILE 220 CO -0.07 0.29 -0.07 -1.20 0.00 0.00 0.00 174.94 173.89 1oto n SER 221 N 4.22 1.84 -4.63 3.58 7.64 -1.26 -4.88 113.62 120.13 1oto n SER 221 Ca -0.09 0.03 -0.42 0.00 1.01 0.00 0.00 58.87 59.40 1oto n SER 221 Cb 0.51 -0.14 -0.05 0.00 -1.01 0.00 0.00 64.21 63.52 1oto n SER 221 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1oto s ASP 222 N -5.12 6.74 -0.03 6.43 -1.08 -1.26 -4.92 116.67 117.44 1oto s ASP 222 Ca -0.08 0.86 0.13 0.00 -0.52 0.00 0.00 52.55 52.93 1oto s ASP 222 Cb 0.03 -2.42 0.39 0.00 -1.46 0.00 0.00 42.92 39.46 1oto s ASP 222 CO 0.12 -0.56 1.32 0.18 0.52 0.00 0.00 175.17 176.76 1oto n LEU 223 N 6.09 3.24 0.01 -1.34 4.77 -1.26 -4.63 117.00 123.89 1oto n LEU 223 Ca 0.04 -2.15 0.14 0.00 -0.03 0.00 0.00 56.01 54.02 1oto n LEU 223 Cb 0.48 -0.31 0.60 0.00 -2.33 0.00 0.00 43.42 41.86 1oto n LEU 223 CO 0.49 0.75 1.16 -0.09 -1.33 0.00 0.00 177.39 178.37 1oto h ARG 224 N 2.33 0.17 0.00 3.23 9.65 -2.00 -1.06 114.38 126.70 1oto h ARG 224 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1oto h ARG 224 Cb 0.88 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.42 1oto h ARG 224 CO 0.04 0.11 0.00 0.00 2.80 0.00 0.00 179.97 182.92 1oto h ALA 225 N 1.77 1.00 0.00 2.80 0.00 -1.88 -1.12 119.26 121.82 1oto h ALA 225 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1oto h ALA 225 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1oto h ALA 225 CO -0.03 0.00 -0.37 1.28 0.00 0.00 0.00 179.25 180.13 1oto n LEU 226 N -2.49 0.44 -0.14 0.00 4.77 -0.40 -4.01 117.00 115.16 1oto n LEU 226 Ca -0.02 0.21 -0.03 0.00 -0.03 0.00 0.00 56.01 56.14 1oto n LEU 226 Cb 0.06 -0.30 0.05 0.00 -2.33 0.00 0.00 43.42 40.90 1oto n LEU 226 CO 0.13 0.04 0.88 0.00 -1.33 0.00 0.00 177.39 177.11 1oto h ALA 227 N 2.86 0.48 -0.01 -1.18 0.00 -1.35 -2.62 119.26 117.45 1oto h ALA 227 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oto h ALA 227 Cb 0.57 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1oto h ALA 227 CO 0.00 -0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.32 1oto n GLY 228 N -1.28 -0.65 3.56 0.00 0.00 -1.26 -4.68 105.19 100.89 1oto n GLY 228 Ca 0.04 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1oto n GLY 228 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oto s LEU 229 N -1.94 3.91 0.62 0.99 1.43 -0.99 -4.82 118.68 117.88 1oto s LEU 229 Ca 0.42 -2.30 0.40 0.00 -1.03 0.00 0.00 54.13 51.62 1oto s LEU 229 Cb 0.21 -2.56 2.02 0.00 0.03 0.00 0.00 46.19 45.88 1oto s LEU 229 CO 0.34 -1.19 2.22 0.11 0.23 0.00 0.00 176.35 178.06 1oto h LYS 230 N 7.97 0.00 -0.47 1.70 1.57 -1.83 -3.18 116.57 122.33 1oto h LYS 230 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1oto h LYS 230 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1oto h LYS 230 CO 1.43 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 180.40 1oto n ASN 231 N -3.10 3.28 -4.71 0.86 4.13 -1.26 -5.00 115.26 109.46 1oto n ASN 231 Ca -0.02 -1.97 -0.42 0.00 1.68 0.00 0.00 54.58 53.85 1oto n ASN 231 Cb 0.16 -0.31 -0.03 0.00 -1.54 0.00 0.00 39.78 38.06 1oto n ASN 231 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1oto s LEU 232 N -1.04 4.37 -0.07 3.41 1.43 -1.03 -4.12 118.68 121.63 1oto s LEU 232 Ca 0.33 2.61 -0.01 0.00 -1.03 0.00 0.00 54.13 56.03 1oto s LEU 232 Cb 0.17 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.77 1oto s LEU 232 CO 0.23 -0.85 -0.08 0.47 0.23 0.00 0.00 176.35 176.36 1oto n ASP 233 N 4.34 2.46 -4.31 2.29 8.00 0.15 -4.99 116.55 124.49 1oto n ASP 233 Ca 0.14 0.01 -0.33 0.00 0.71 0.00 0.00 54.79 55.32 1oto n ASP 233 Cb 0.39 -0.15 -0.15 0.00 -0.02 0.00 0.00 41.12 41.19 1oto n ASP 233 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1oto s VAL 234 N -2.14 2.80 -0.10 2.53 1.01 -0.37 -5.04 120.40 119.09 1oto s VAL 234 Ca -0.10 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 1oto s VAL 234 Cb 0.03 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 34.28 1oto s VAL 234 CO 0.16 0.52 0.20 -0.22 0.00 0.00 0.00 175.10 175.76 1oto s LEU 235 N 0.61 0.05 -0.15 3.92 2.96 -1.26 -0.93 118.68 123.88 1oto s LEU 235 Ca -0.08 0.44 0.02 0.00 -0.22 0.00 0.00 54.13 54.29 1oto s LEU 235 Cb -0.16 0.49 0.01 0.00 0.50 0.00 0.00 46.19 47.04 1oto s LEU 235 CO 0.03 -0.22 -0.21 -1.61 -1.32 0.00 0.00 176.35 173.02 1oto s GLU 236 N 2.00 3.01 0.00 1.98 2.02 -0.52 -4.97 118.70 122.23 1oto s GLU 236 Ca -0.01 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.13 1oto s GLU 236 Cb -0.12 -2.47 0.00 0.00 0.10 0.00 0.00 34.13 31.64 1oto s GLU 236 CO -0.07 -0.07 0.50 1.28 0.02 0.00 0.00 175.26 176.93 1oto n LEU 237 N 4.22 0.61 -4.69 1.80 4.77 -1.26 -0.22 117.00 122.23 1oto n LEU 237 Ca -0.20 -0.61 -0.30 0.00 -0.03 0.00 0.00 56.01 54.86 1oto n LEU 237 Cb 0.51 0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.75 1oto n LEU 237 CO 0.27 0.15 0.66 0.72 -1.33 0.00 0.00 177.39 177.86 1oto s PHE 238 N -0.24 2.04 -1.25 -1.77 -0.12 -1.26 -4.18 117.98 111.20 1oto s PHE 238 Ca 0.00 1.50 -0.02 0.00 -0.05 0.00 0.00 56.93 58.36 1oto s PHE 238 Cb 0.00 -3.18 0.00 0.00 -0.63 0.00 0.00 43.02 39.21 1oto s PHE 238 CO 0.00 -2.57 0.98 0.43 -0.05 0.00 0.00 175.22 174.01 1oto n SER 239 N -4.04 -2.61 -4.83 1.98 7.64 -1.26 -1.96 113.62 108.55 1oto n SER 239 Ca 0.09 -0.65 -0.37 0.00 1.01 0.00 0.00 58.87 58.95 1oto n SER 239 Cb 0.53 -4.90 -0.06 0.00 -1.01 0.00 0.00 64.21 58.77 1oto n SER 239 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1oto s GLN 240 N -5.64 4.11 -0.32 1.43 -1.52 -1.26 -2.71 119.66 113.76 1oto s GLN 240 Ca 0.11 0.65 0.01 0.00 -1.95 0.00 0.00 55.36 54.18 1oto s GLN 240 Cb -0.05 -3.06 0.08 0.00 -0.22 0.00 0.00 33.01 29.76 1oto s GLN 240 CO 0.75 0.54 0.03 -2.00 -0.25 0.00 0.00 175.29 174.35 1oto s GLU 241 N -1.58 1.94 0.00 2.91 2.56 0.39 -4.95 118.70 119.97 1oto s GLU 241 Ca 0.35 -1.62 0.05 0.00 0.00 0.00 0.00 54.97 53.75 1oto s GLU 241 Cb -0.17 -3.19 0.04 0.00 2.00 0.00 0.00 34.13 32.81 1oto s GLU 241 CO 0.19 -0.81 0.66 0.00 -0.56 0.00 0.00 175.26 174.75