#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ot8 n LEU 37 N 0.00 0.28 0.25 2.23 -0.00 -1.26 -3.26 117.00 115.24 1ot8 n LEU 37 Ca 0.00 -0.14 0.13 0.00 -0.00 0.00 0.00 56.01 56.00 1ot8 n LEU 37 Cb 0.00 -0.05 0.62 0.00 -0.00 0.00 0.00 43.42 43.99 1ot8 n LEU 37 CO 0.00 0.07 0.91 0.00 -0.00 0.00 0.00 177.39 178.37 1ot8 h ALA 38 N 3.03 1.11 -0.09 1.47 0.00 -2.05 -1.60 119.26 121.13 1ot8 h ALA 38 Ca 0.00 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 54.60 1ot8 h ALA 38 Cb 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ot8 h ALA 38 CO 0.00 0.18 -0.69 0.37 0.00 0.00 0.00 179.25 179.11 1ot8 h GLN 39 N 0.00 0.40 -0.53 0.00 -0.00 -1.99 -2.06 115.11 110.93 1ot8 h GLN 39 Ca -0.00 -0.31 -0.08 0.00 -0.00 0.00 0.00 58.65 58.26 1ot8 h GLN 39 Cb 0.53 0.06 -0.02 0.00 0.00 0.00 0.00 27.48 28.05 1ot8 h GLN 39 CO 0.02 0.94 0.03 0.78 0.00 0.00 0.00 178.83 180.60 1ot8 h GLY 40 N 1.28 0.95 1.05 2.39 0.00 -1.54 -0.36 103.07 106.84 1ot8 h GLY 40 Ca -0.02 -0.64 -0.09 0.00 0.00 0.00 0.00 47.33 46.58 1ot8 h GLY 40 CO 0.12 0.59 -0.02 0.00 0.00 0.00 0.00 176.54 177.23 1ot8 h ALA 41 N 1.20 0.73 -0.64 3.60 0.00 -1.31 -1.83 119.26 121.01 1ot8 h ALA 41 Ca 0.16 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1ot8 h ALA 41 Cb 0.45 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1ot8 h ALA 41 CO 0.02 0.57 0.14 0.93 0.00 0.00 0.00 179.25 180.90 1ot8 h GLU 42 N 0.84 1.04 -0.94 0.00 3.07 -1.03 -0.59 114.58 116.97 1ot8 h GLU 42 Ca 0.15 -0.26 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1ot8 h GLU 42 Cb 0.56 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 28.29 1ot8 h GLU 42 CO 0.03 0.94 0.60 -0.07 -1.40 0.00 0.00 179.01 179.11 1ot8 h LEU 43 N 0.96 1.10 -0.42 1.33 3.38 -0.84 0.28 115.31 121.10 1ot8 h LEU 43 Ca 0.20 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 1ot8 h LEU 43 Cb 0.38 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1ot8 h LEU 43 CO 0.01 0.82 -0.18 -1.13 0.09 0.00 0.00 178.44 178.04 1ot8 h ASN 44 N 1.28 0.88 -0.73 -0.43 -0.73 -0.92 -1.85 115.58 113.07 1ot8 h ASN 44 Ca 0.34 -0.40 -0.01 0.00 1.87 0.00 0.00 56.30 58.10 1ot8 h ASN 44 Cb -0.11 -0.24 -0.03 0.00 0.27 0.00 0.00 38.32 38.21 1ot8 h ASN 44 CO -0.07 1.08 0.40 0.00 -0.37 0.00 0.00 177.43 178.47 1ot8 h ALA 45 N 0.83 0.94 0.25 1.57 0.00 -0.59 -1.26 119.26 121.00 1ot8 h ALA 45 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ot8 h ALA 45 Cb 0.74 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ot8 h ALA 45 CO 0.06 0.45 -0.12 1.15 0.00 0.00 0.00 179.25 180.79 1ot8 h THR 46 N 1.01 0.79 -0.92 0.00 2.02 -0.81 -2.53 112.91 112.47 1ot8 h THR 46 Ca 0.26 -0.19 0.10 0.00 0.77 0.00 0.00 66.41 67.35 1ot8 h THR 46 Cb 0.03 0.90 -0.07 0.00 -1.74 0.00 0.00 68.15 67.27 1ot8 h THR 46 CO -0.04 0.04 0.59 0.24 0.37 0.00 0.00 175.52 176.72 1ot8 h MET 47 N -0.43 0.89 -0.52 6.66 2.86 -1.17 0.15 114.93 123.37 1ot8 h MET 47 Ca -0.03 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.54 1ot8 h MET 47 Cb 0.32 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 1ot8 h MET 47 CO 0.06 0.59 0.27 0.22 1.06 0.00 0.00 176.91 179.10 1ot8 h ASP 48 N 0.91 0.64 0.12 1.22 1.82 -0.96 0.15 116.42 120.32 1ot8 h ASP 48 Ca 0.43 -0.05 -0.33 0.00 -0.39 0.00 0.00 57.03 56.69 1ot8 h ASP 48 Cb 0.42 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.26 1ot8 h ASP 48 CO -0.19 0.53 -1.75 0.11 -1.61 0.00 0.00 179.24 176.33 1ot8 h LYS 49 N 0.73 0.25 0.00 0.28 6.56 -0.70 -3.39 116.57 120.30 1ot8 h LYS 49 Ca 0.18 -0.43 -0.05 0.00 -1.06 0.00 0.00 60.65 59.29 1ot8 h LYS 49 Cb 0.05 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 1ot8 h LYS 49 CO -0.03 1.21 -0.85 1.79 -2.06 0.00 0.00 179.45 179.51 1ot8 h THR 50 N -0.13 0.22 0.00 -0.16 1.35 -0.74 -3.48 112.91 109.97 1ot8 h THR 50 Ca -0.38 -1.38 0.00 0.00 -0.55 0.00 0.00 66.41 64.10 1ot8 h THR 50 Cb 1.90 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 70.15 1ot8 h THR 50 CO 0.06 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 1ot8 n GLY 51 N 1.22 0.58 3.78 5.82 0.00 0.52 -0.64 105.19 116.47 1ot8 n GLY 51 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 1ot8 n GLY 51 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ot8 s GLU 52 N -0.13 4.05 0.62 1.61 2.02 -1.24 -4.19 118.70 121.44 1ot8 s GLU 52 Ca 0.00 1.50 0.04 0.00 0.02 0.00 0.00 54.97 56.53 1ot8 s GLU 52 Cb 0.00 -2.43 0.09 0.00 0.10 0.00 0.00 34.13 31.90 1ot8 s GLU 52 CO 0.00 -0.24 0.86 0.95 0.02 0.00 0.00 175.26 176.85 1ot8 s THR 53 N -1.72 2.26 0.38 3.63 -4.23 -1.26 -4.68 115.64 110.02 1ot8 s THR 53 Ca 0.60 -0.80 0.05 0.00 -1.18 0.00 0.00 61.69 60.37 1ot8 s THR 53 Cb -0.21 -2.46 0.25 0.00 1.34 0.00 0.00 72.50 71.42 1ot8 s THR 53 CO 0.26 0.00 2.01 0.28 -0.54 0.00 0.00 174.62 176.64 1ot8 h SER 54 N -0.10 0.55 -0.06 3.99 0.02 -2.00 -1.72 113.55 114.24 1ot8 h SER 54 Ca -0.34 -0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.45 1ot8 h SER 54 Cb 1.28 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 1ot8 h SER 54 CO 0.42 0.44 -0.35 0.25 -1.14 0.00 0.00 176.83 176.44 1ot8 h LEU 55 N 0.64 0.58 -0.59 5.07 5.85 -1.94 -1.42 115.31 123.51 1ot8 h LEU 55 Ca 0.17 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1ot8 h LEU 55 Cb -0.01 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 1ot8 h LEU 55 CO -0.03 0.89 0.38 0.45 -0.34 0.00 0.00 178.44 179.79 1ot8 h HIS 56 N 0.47 0.72 -0.29 1.25 3.86 -1.69 -1.57 115.15 117.90 1ot8 h HIS 56 Ca 0.05 0.02 -0.13 0.00 -1.16 0.00 0.00 60.37 59.15 1ot8 h HIS 56 Cb 0.84 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 1ot8 h HIS 56 CO 0.03 0.44 -0.36 -0.07 0.86 0.00 0.00 177.93 178.83 1ot8 h LEU 57 N 0.77 0.68 -0.95 2.43 3.38 -1.15 0.16 115.31 120.64 1ot8 h LEU 57 Ca 0.22 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1ot8 h LEU 57 Cb -0.06 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 1ot8 h LEU 57 CO -0.06 0.98 0.48 0.00 0.09 0.00 0.00 178.44 179.93 1ot8 h ALA 58 N 1.06 1.20 -0.01 1.53 0.00 -0.95 0.12 119.26 122.21 1ot8 h ALA 58 Ca 0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ot8 h ALA 58 Cb 0.88 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ot8 h ALA 58 CO 0.08 0.65 -0.00 0.00 0.00 0.00 0.00 179.25 179.97 1ot8 h ALA 59 N 1.31 0.01 -0.53 0.00 0.00 -0.86 0.14 119.26 119.32 1ot8 h ALA 59 Ca 0.31 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ot8 h ALA 59 Cb 0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1ot8 h ALA 59 CO -0.05 -0.28 0.18 -0.09 0.00 0.00 0.00 179.25 179.01 1ot8 h ARG 60 N -0.41 0.77 -0.63 0.00 2.43 -0.42 -2.43 114.38 113.70 1ot8 h ARG 60 Ca 0.00 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1ot8 h ARG 60 Cb 0.43 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1ot8 h ARG 60 CO 0.00 0.66 0.00 1.19 -1.51 0.00 0.00 179.97 180.31 1ot8 n PHE 61 N -4.32 1.75 -3.65 2.20 3.01 0.38 -4.83 117.46 112.01 1ot8 n PHE 61 Ca 0.04 -0.64 -0.21 0.00 1.01 0.00 0.00 57.45 57.65 1ot8 n PHE 61 Cb 0.18 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 1ot8 n PHE 61 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ot8 n ALA 62 N 0.82 -2.71 -3.97 4.37 0.00 -0.70 -4.97 120.51 113.35 1ot8 n ALA 62 Ca 0.26 -0.23 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 1ot8 n ALA 62 Cb 1.03 -1.26 -0.14 0.00 0.00 0.00 0.00 19.45 19.07 1ot8 n ALA 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ot8 s ARG 63 N -4.78 1.85 0.30 0.00 1.81 0.39 -4.95 118.95 113.58 1ot8 s ARG 63 Ca 0.07 -2.42 -0.01 0.00 -1.72 0.00 0.00 55.73 51.65 1ot8 s ARG 63 Cb -0.03 -3.29 0.47 0.00 -0.45 0.00 0.00 34.95 31.64 1ot8 s ARG 63 CO 0.87 -1.06 1.93 0.00 -0.68 0.00 0.00 175.30 176.36 1ot8 h ALA 64 N 6.80 1.38 0.06 2.13 0.00 -1.91 -1.37 119.26 126.34 1ot8 h ALA 64 Ca -0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1ot8 h ALA 64 Cb 0.93 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1ot8 h ALA 64 CO 0.64 0.52 -0.03 0.38 0.00 0.00 0.00 179.25 180.77 1ot8 h ASP 65 N 0.97 -0.07 -0.87 0.00 3.04 -1.97 -2.75 116.42 114.77 1ot8 h ASP 65 Ca 0.25 -0.17 -0.03 0.00 -3.24 0.00 0.00 57.03 53.84 1ot8 h ASP 65 Cb 0.00 0.02 -0.04 0.00 -1.04 0.00 0.00 39.33 38.27 1ot8 h ASP 65 CO -0.04 0.13 0.45 0.00 -2.04 0.00 0.00 179.24 177.73 1ot8 h ALA 66 N 0.66 1.12 -0.57 4.15 0.00 -1.92 -2.69 119.26 120.02 1ot8 h ALA 66 Ca -0.01 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1ot8 h ALA 66 Cb 0.23 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1ot8 h ALA 66 CO 0.01 0.66 0.28 0.00 0.00 0.00 0.00 179.25 180.20 1ot8 h ALA 67 N 1.24 0.74 -0.19 0.00 0.00 -1.17 -0.70 119.26 119.18 1ot8 h ALA 67 Ca 0.30 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1ot8 h ALA 67 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ot8 h ALA 67 CO -0.04 -0.08 0.05 -0.22 0.00 0.00 0.00 179.25 178.96 1ot8 h LYS 68 N 0.53 0.31 -0.42 0.00 3.64 -1.28 -1.38 116.57 117.97 1ot8 h LYS 68 Ca 0.26 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.61 1ot8 h LYS 68 Cb 0.20 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 1ot8 h LYS 68 CO -0.19 0.45 0.15 0.00 -2.27 0.00 0.00 179.45 177.58 1ot8 h ARG 69 N 0.12 0.31 -0.32 1.90 3.08 -1.14 0.13 114.38 118.46 1ot8 h ARG 69 Ca 0.06 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1ot8 h ARG 69 Cb 0.27 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1ot8 h ARG 69 CO 0.00 0.20 0.15 -0.07 -1.07 0.00 0.00 179.97 179.19 1ot8 h LEU 70 N 0.32 0.42 -0.60 3.04 3.38 -1.05 -0.68 115.31 120.14 1ot8 h LEU 70 Ca 0.20 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1ot8 h LEU 70 Cb 0.18 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1ot8 h LEU 70 CO -0.20 0.43 0.22 -0.07 0.09 0.00 0.00 178.44 178.91 1ot8 h LEU 71 N 0.38 0.85 -1.38 1.67 3.38 -0.88 -0.78 115.31 118.54 1ot8 h LEU 71 Ca 0.11 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1ot8 h LEU 71 Cb 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1ot8 h LEU 71 CO -0.01 0.81 -0.00 0.44 0.09 0.00 0.00 178.44 179.76 1ot8 h ASP 72 N 0.84 0.37 0.16 -0.43 3.32 -0.56 -0.41 116.42 119.71 1ot8 h ASP 72 Ca 0.20 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1ot8 h ASP 72 Cb 0.24 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1ot8 h ASP 72 CO -0.01 0.44 0.00 0.00 -1.72 0.00 0.00 179.24 177.95 1ot8 n ALA 73 N -2.48 2.40 0.00 3.45 0.00 -0.28 -4.87 120.51 118.73 1ot8 n ALA 73 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1ot8 n ALA 73 Cb 0.22 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1ot8 n ALA 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ot8 n GLY 74 N 0.70 1.07 3.64 0.00 0.00 -0.16 -5.06 105.19 105.37 1ot8 n GLY 74 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1ot8 n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ot8 n ALA 75 N -1.76 0.52 -2.62 4.61 0.00 -0.36 -4.90 120.51 116.00 1ot8 n ALA 75 Ca 0.00 0.16 -0.43 0.00 0.00 0.00 0.00 53.44 53.17 1ot8 n ALA 75 Cb 0.00 -2.15 -0.02 0.00 0.00 0.00 0.00 19.45 17.28 1ot8 n ALA 75 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ot8 s ASP 76 N -0.87 6.85 0.42 0.00 -1.08 -1.26 -4.78 116.67 115.95 1ot8 s ASP 76 Ca 0.67 0.92 0.30 0.00 -0.52 0.00 0.00 52.55 53.92 1ot8 s ASP 76 Cb -0.49 -2.54 1.34 0.00 -1.46 0.00 0.00 42.92 39.77 1ot8 s ASP 76 CO 0.53 -0.98 1.89 0.00 0.52 0.00 0.00 175.17 177.13 1ot8 h ALA 77 N 8.41 1.00 -0.17 3.66 0.00 -1.92 -3.05 119.26 127.18 1ot8 h ALA 77 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1ot8 h ALA 77 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1ot8 h ALA 77 CO 1.06 0.00 0.00 0.09 0.00 0.00 0.00 179.25 180.40 1ot8 n ASN 78 N -2.65 3.26 -4.76 0.00 3.02 -1.26 -4.09 115.26 108.78 1ot8 n ASN 78 Ca 0.00 -2.93 -0.38 0.00 -0.03 0.00 0.00 54.58 51.24 1ot8 n ASN 78 Cb 0.20 -0.46 0.02 0.00 -0.61 0.00 0.00 39.78 38.94 1ot8 n ASN 78 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ot8 s SER 79 N -2.13 5.62 -0.02 6.41 1.04 -1.16 -4.85 113.70 118.62 1ot8 s SER 79 Ca 0.36 2.70 0.03 0.00 0.48 0.00 0.00 55.95 59.53 1ot8 s SER 79 Cb 0.29 -2.63 -0.03 0.00 0.10 0.00 0.00 66.02 63.75 1ot8 s SER 79 CO 0.07 -1.33 -0.10 -1.10 0.98 0.00 0.00 173.24 171.76 1ot8 s GLN 80 N -2.73 2.50 0.00 4.02 -0.21 -1.26 -3.98 119.66 118.00 1ot8 s GLN 80 Ca 0.67 -0.72 0.00 0.00 0.02 0.00 0.00 55.36 55.33 1ot8 s GLN 80 Cb -0.39 -2.44 0.00 0.00 1.00 0.00 0.00 33.01 31.18 1ot8 s GLN 80 CO 0.47 0.61 0.00 -0.40 -2.12 0.00 0.00 175.29 173.85 1ot8 n ASP 81 N 1.84 0.00 0.28 5.90 3.85 -0.18 -4.85 116.55 123.39 1ot8 n ASP 81 Ca -0.16 -0.96 0.19 0.00 -0.71 0.00 0.00 54.79 53.14 1ot8 n ASP 81 Cb 0.52 0.00 0.97 0.00 -1.35 0.00 0.00 41.12 41.26 1ot8 n ASP 81 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.20 176.97 1ot8 h ASN 82 N 0.00 0.00 -0.02 -1.12 2.35 -1.08 -1.39 115.58 114.31 1ot8 h ASN 82 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ot8 h ASN 82 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1ot8 h ASN 82 CO 0.00 0.00 -0.13 0.35 -1.65 0.00 0.00 177.43 176.00 1ot8 n THR 83 N -2.81 0.00 -0.30 2.81 -2.24 -1.26 -4.95 114.28 105.53 1ot8 n THR 83 Ca -0.02 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1ot8 n THR 83 Cb 0.09 1.41 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 1ot8 n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ot8 n GLY 84 N 1.32 0.75 3.76 3.38 0.00 -0.52 -1.04 105.19 112.83 1ot8 n GLY 84 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1ot8 n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ot8 s ARG 85 N -0.70 4.63 0.48 1.61 0.52 -1.26 -4.01 118.95 120.23 1ot8 s ARG 85 Ca 0.00 1.63 0.08 0.00 -0.52 0.00 0.00 55.73 56.92 1ot8 s ARG 85 Cb 0.00 -3.09 0.03 0.00 0.52 0.00 0.00 34.95 32.41 1ot8 s ARG 85 CO 0.00 0.26 0.60 0.95 0.02 0.00 0.00 175.30 177.13 1ot8 s THR 86 N -1.28 2.53 0.61 0.02 -4.23 -1.26 -1.01 115.64 111.02 1ot8 s THR 86 Ca 0.46 -1.10 0.32 0.00 -1.18 0.00 0.00 61.69 60.19 1ot8 s THR 86 Cb -0.28 -2.63 0.37 0.00 1.34 0.00 0.00 72.50 71.30 1ot8 s THR 86 CO 0.35 0.00 2.23 -0.65 -0.54 0.00 0.00 174.62 176.01 1ot8 h PRO 87 N 0.56 0.00 -0.26 3.99 0.11 -1.71 -1.66 132.00 133.03 1ot8 h PRO 87 Ca -0.36 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.67 1ot8 h PRO 87 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1ot8 h PRO 87 CO 0.47 0.00 -0.13 1.25 -0.21 0.00 0.00 178.00 179.38 1ot8 h LEU 88 N 0.00 0.56 -0.42 2.35 5.85 -1.94 -0.49 115.31 121.22 1ot8 h LEU 88 Ca 0.02 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.37 1ot8 h LEU 88 Cb 0.14 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1ot8 h LEU 88 CO -0.00 0.84 0.18 0.45 -0.34 0.00 0.00 178.44 179.57 1ot8 h HIS 89 N 0.27 0.33 -0.94 1.25 3.86 -1.69 -1.76 115.15 116.47 1ot8 h HIS 89 Ca 0.06 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1ot8 h HIS 89 Cb 0.63 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 28.97 1ot8 h HIS 89 CO 0.06 0.15 0.62 0.00 0.86 0.00 0.00 177.93 179.62 1ot8 h ALA 90 N 1.25 1.19 -0.38 2.45 0.00 -1.26 -1.19 119.26 121.32 1ot8 h ALA 90 Ca 0.19 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1ot8 h ALA 90 Cb 0.14 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1ot8 h ALA 90 CO -0.16 0.59 -0.16 0.00 0.00 0.00 0.00 179.25 179.52 1ot8 h ALA 91 N 1.34 1.01 0.02 0.00 0.00 -0.64 -1.60 119.26 119.39 1ot8 h ALA 91 Ca 0.34 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ot8 h ALA 91 Cb -0.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1ot8 h ALA 91 CO -0.07 0.59 -0.01 0.28 0.00 0.00 0.00 179.25 180.04 1ot8 h VAL 92 N 0.63 1.25 -0.44 0.00 2.07 -0.89 0.82 116.25 119.70 1ot8 h VAL 92 Ca 0.10 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1ot8 h VAL 92 Cb 0.62 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1ot8 h VAL 92 CO 0.04 0.21 0.25 0.00 0.02 0.00 0.00 177.57 178.09 1ot8 h ALA 93 N 0.61 1.62 -0.01 1.67 0.00 -1.13 -1.65 119.26 120.37 1ot8 h ALA 93 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ot8 h ALA 93 Cb 0.35 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ot8 h ALA 93 CO 0.00 0.33 -0.17 0.00 0.00 0.00 0.00 179.25 179.42 1ot8 n ALA 94 N -2.47 2.90 -3.60 0.00 0.00 -0.61 -4.94 120.51 111.78 1ot8 n ALA 94 Ca 0.03 -0.42 -0.21 0.00 0.00 0.00 0.00 53.44 52.84 1ot8 n ALA 94 Cb 0.09 -1.14 0.06 0.00 0.00 0.00 0.00 19.45 18.46 1ot8 n ALA 94 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ot8 n ASP 95 N -0.35 -3.20 -4.34 0.00 -0.08 -0.49 -4.90 116.55 103.19 1ot8 n ASP 95 Ca 0.15 -0.67 -0.44 0.00 -1.51 0.00 0.00 54.79 52.31 1ot8 n ASP 95 Cb 0.35 -4.67 0.00 0.00 2.34 0.00 0.00 41.12 39.14 1ot8 n ASP 95 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ot8 n ALA 96 N -4.45 4.23 -0.21 -1.67 0.00 0.16 -4.85 120.51 113.72 1ot8 n ALA 96 Ca -0.18 -4.48 0.07 0.00 0.00 0.00 0.00 53.44 48.85 1ot8 n ALA 96 Cb 0.63 -2.74 0.35 0.00 0.00 0.00 0.00 19.45 17.69 1ot8 n ALA 96 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1ot8 h MET 97 N 6.70 0.75 0.54 0.00 4.05 -1.91 0.39 114.93 125.45 1ot8 h MET 97 Ca 0.25 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.60 1ot8 h MET 97 Cb 0.84 -0.17 0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1ot8 h MET 97 CO 1.18 0.49 -0.26 0.78 0.23 0.00 0.00 176.91 179.33 1ot8 h GLY 98 N 0.77 -0.75 1.06 1.39 0.00 -1.97 -1.02 103.07 102.54 1ot8 h GLY 98 Ca 0.34 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.95 1ot8 h GLY 98 CO -0.12 -0.27 0.59 -2.08 0.00 0.00 0.00 176.54 174.65 1ot8 h VAL 99 N -0.84 1.25 -0.39 4.60 2.07 -1.83 -2.04 116.25 119.06 1ot8 h VAL 99 Ca -0.07 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.00 1ot8 h VAL 99 Cb 0.60 -0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 1ot8 h VAL 99 CO 0.12 0.25 0.07 0.15 0.02 0.00 0.00 177.57 178.18 1ot8 h PHE 100 N 1.28 0.11 -0.41 1.57 3.57 -0.77 -0.02 116.94 122.26 1ot8 h PHE 100 Ca 0.34 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.77 1ot8 h PHE 100 Cb -0.10 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 1ot8 h PHE 100 CO 0.00 0.00 -0.14 1.96 -2.23 0.00 0.00 178.31 177.90 1ot8 h GLN 101 N 0.19 0.76 -0.56 1.11 1.08 -0.78 -0.88 115.11 116.02 1ot8 h GLN 101 Ca 0.19 -0.26 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 1ot8 h GLN 101 Cb 0.23 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 1ot8 h GLN 101 CO -0.26 0.86 0.13 0.82 -0.95 0.00 0.00 178.83 179.44 1ot8 h ILE 102 N 0.68 1.23 -0.08 2.54 2.04 -0.70 -1.36 117.51 121.87 1ot8 h ILE 102 Ca 0.11 -0.85 -0.19 0.00 1.00 0.00 0.00 64.86 64.93 1ot8 h ILE 102 Cb 0.62 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 1ot8 h ILE 102 CO 0.04 0.32 -0.74 -0.07 0.00 0.00 0.00 178.15 177.70 1ot8 h LEU 103 N 0.84 0.49 -1.06 1.44 3.38 -0.72 -3.14 115.31 116.54 1ot8 h LEU 103 Ca 0.18 -0.33 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 1ot8 h LEU 103 Cb 0.31 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1ot8 h LEU 103 CO 0.00 1.07 -0.27 -0.07 0.09 0.00 0.00 178.44 179.26 1ot8 h LEU 104 N 0.28 0.33 0.00 1.67 4.07 -0.72 -2.53 115.31 118.40 1ot8 h LEU 104 Ca -0.03 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.82 1ot8 h LEU 104 Cb 1.32 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.97 1ot8 h LEU 104 CO 0.13 0.60 -0.01 -2.11 -1.08 0.00 0.00 178.44 175.97 1ot8 n ARG 105 N -4.13 0.04 -2.85 1.13 1.85 -0.55 -4.69 116.66 107.46 1ot8 n ARG 105 Ca -0.01 0.03 -0.42 0.00 -1.00 0.00 0.00 57.85 56.46 1ot8 n ARG 105 Cb 0.39 -1.55 -0.04 0.00 -1.05 0.00 0.00 32.46 30.21 1ot8 n ARG 105 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1ot8 s ASN 106 N -3.25 6.80 0.51 2.89 2.47 -0.95 -4.93 114.94 118.47 1ot8 s ASN 106 Ca 0.13 0.92 0.21 0.00 0.42 0.00 0.00 52.86 54.55 1ot8 s ASN 106 Cb 0.18 -2.45 1.35 0.00 -1.45 0.00 0.00 41.25 38.88 1ot8 s ASN 106 CO 0.54 -0.62 2.10 -0.09 -3.72 0.00 0.00 177.10 175.31 1ot8 h ARG 107 N 7.90 0.00 0.00 0.43 9.65 -1.85 -2.20 114.38 128.31 1ot8 h ARG 107 Ca -0.23 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.64 1ot8 h ARG 107 Cb 1.09 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.66 1ot8 h ARG 107 CO 0.91 0.10 -0.07 0.00 2.80 0.00 0.00 179.97 183.71 1ot8 h ALA 108 N 1.90 0.99 -2.61 2.80 0.00 -1.91 -3.45 119.26 116.97 1ot8 h ALA 108 Ca -0.00 -0.06 -0.52 0.00 0.00 0.00 0.00 54.91 54.32 1ot8 h ALA 108 Cb 0.20 -0.01 0.05 0.00 0.00 0.00 0.00 17.79 18.03 1ot8 h ALA 108 CO 0.01 0.09 1.01 0.99 0.00 0.00 0.00 179.25 181.35 1ot8 s THR 109 N -3.51 2.27 -0.52 0.00 2.01 -0.83 -4.85 115.64 110.21 1ot8 s THR 109 Ca 0.03 0.11 -0.20 0.00 0.31 0.00 0.00 61.69 61.94 1ot8 s THR 109 Cb 0.08 -3.07 0.06 0.00 0.01 0.00 0.00 72.50 69.57 1ot8 s THR 109 CO 0.60 0.01 0.70 0.21 -0.69 0.00 0.00 174.62 175.46 1ot8 s ASN 110 N 1.54 6.25 0.48 3.53 2.47 -1.26 -4.91 114.94 123.03 1ot8 s ASN 110 Ca 0.75 -0.81 0.32 0.00 0.42 0.00 0.00 52.86 53.55 1ot8 s ASN 110 Cb -0.48 -2.33 1.40 0.00 -1.45 0.00 0.00 41.25 38.40 1ot8 s ASN 110 CO 0.33 -0.98 1.95 -0.07 -3.72 0.00 0.00 177.10 174.60 1ot8 h LEU 111 N 10.03 0.00 -3.46 3.21 3.38 -1.98 -2.75 115.31 123.74 1ot8 h LEU 111 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1ot8 h LEU 111 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 1ot8 h LEU 111 CO 1.00 0.00 0.02 0.59 0.09 0.00 0.00 178.44 180.14 1ot8 n ASN 112 N -2.82 4.89 -4.70 -0.43 5.03 -1.26 -4.32 115.26 111.65 1ot8 n ASN 112 Ca 0.00 -3.01 -0.43 0.00 0.87 0.00 0.00 54.58 52.01 1ot8 n ASN 112 Cb 0.24 -0.63 -0.02 0.00 -1.02 0.00 0.00 39.78 38.35 1ot8 n ASN 112 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ot8 n ALA 113 N 0.08 1.43 -2.66 5.41 0.00 -1.04 -4.90 120.51 118.82 1ot8 n ALA 113 Ca 0.26 0.38 -0.33 0.00 0.00 0.00 0.00 53.44 53.75 1ot8 n ALA 113 Cb 1.09 -2.30 -0.12 0.00 0.00 0.00 0.00 19.45 18.12 1ot8 n ALA 113 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ot8 s ARG 114 N -1.06 2.86 0.99 0.00 0.52 -1.26 -4.03 118.95 116.97 1ot8 s ARG 114 Ca 0.62 -0.62 -0.14 0.00 -0.52 0.00 0.00 55.73 55.07 1ot8 s ARG 114 Cb -0.59 -2.56 0.18 0.00 0.52 0.00 0.00 34.95 32.51 1ot8 s ARG 114 CO 0.55 0.54 1.14 -1.64 0.02 0.00 0.00 175.30 175.91 1ot8 s MET 115 N -0.48 0.51 0.62 3.54 -1.94 0.03 -4.76 119.30 116.81 1ot8 s MET 115 Ca 0.07 0.20 0.34 0.00 -1.71 0.00 0.00 55.69 54.58 1ot8 s MET 115 Cb -0.12 -1.77 1.94 0.00 2.01 0.00 0.00 34.83 36.89 1ot8 s MET 115 CO 0.02 -2.61 2.22 0.45 -0.01 0.00 0.00 175.02 175.09 1ot8 h HIS 116 N -1.79 0.00 -0.51 -0.03 -0.00 -1.33 0.20 115.15 111.70 1ot8 h HIS 116 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.87 1ot8 h HIS 116 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.73 1ot8 h HIS 116 CO -0.28 0.00 0.00 -0.40 -0.00 0.00 0.00 177.93 177.25 1ot8 n ASP 117 N -3.55 2.92 0.00 2.45 5.75 -1.26 -4.92 116.55 117.94 1ot8 n ASP 117 Ca -0.02 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.69 1ot8 n ASP 117 Cb 0.17 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 1ot8 n ASP 117 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ot8 n GLY 118 N 1.23 1.39 3.73 6.12 0.00 0.71 -1.17 105.19 117.19 1ot8 n GLY 118 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1ot8 n GLY 118 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ot8 s THR 119 N -3.12 2.81 0.38 2.61 2.01 -1.26 -4.10 115.64 114.98 1ot8 s THR 119 Ca 0.00 0.62 0.07 0.00 0.31 0.00 0.00 61.69 62.69 1ot8 s THR 119 Cb 0.00 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.10 1ot8 s THR 119 CO 0.00 0.07 0.44 0.42 -0.69 0.00 0.00 174.62 174.86 1ot8 s THR 120 N 0.68 3.30 0.33 -0.82 -4.23 -1.26 -0.79 115.64 112.85 1ot8 s THR 120 Ca 0.64 -1.15 0.01 0.00 -1.18 0.00 0.00 61.69 60.02 1ot8 s THR 120 Cb -0.41 -3.14 0.27 0.00 1.34 0.00 0.00 72.50 70.56 1ot8 s THR 120 CO 0.35 -0.08 1.97 -0.65 -0.54 0.00 0.00 174.62 175.68 1ot8 h PRO 121 N 0.92 0.93 -0.39 3.99 0.11 -1.75 -1.25 132.00 134.54 1ot8 h PRO 121 Ca -0.43 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 1ot8 h PRO 121 Cb 1.27 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1ot8 h PRO 121 CO 0.52 0.61 -0.11 1.25 -0.21 0.00 0.00 178.00 180.07 1ot8 h LEU 122 N 0.95 0.77 -0.71 2.35 5.85 -1.94 -0.44 115.31 122.14 1ot8 h LEU 122 Ca 0.30 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 1ot8 h LEU 122 Cb 0.02 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1ot8 h LEU 122 CO -0.08 0.96 0.38 0.40 -0.34 0.00 0.00 178.44 179.76 1ot8 h ILE 123 N 0.57 1.22 -0.54 4.05 2.04 -1.82 -1.70 117.51 121.33 1ot8 h ILE 123 Ca 0.10 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 1ot8 h ILE 123 Cb 0.63 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1ot8 h ILE 123 CO 0.04 0.25 0.33 -0.07 0.00 0.00 0.00 178.15 178.70 1ot8 h LEU 124 N 0.98 0.64 -1.01 1.44 3.38 -0.99 0.63 115.31 120.39 1ot8 h LEU 124 Ca 0.25 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.21 1ot8 h LEU 124 Cb 0.06 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 1ot8 h LEU 124 CO -0.04 0.51 0.66 0.00 0.09 0.00 0.00 178.44 179.66 1ot8 h ALA 125 N 1.16 1.35 0.02 1.53 0.00 -0.63 0.97 119.26 123.66 1ot8 h ALA 125 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ot8 h ALA 125 Cb -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1ot8 h ALA 125 CO -0.04 0.54 -0.01 0.00 0.00 0.00 0.00 179.25 179.74 1ot8 h ALA 126 N 1.42 -0.02 -0.54 0.00 0.00 -0.90 -1.25 119.26 117.98 1ot8 h ALA 126 Ca 0.41 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1ot8 h ALA 126 Cb 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1ot8 h ALA 126 CO -0.14 -0.21 0.13 -0.09 0.00 0.00 0.00 179.25 178.94 1ot8 h ARG 127 N -0.63 0.82 -0.01 0.00 2.43 -0.69 -2.62 114.38 113.67 1ot8 h ARG 127 Ca -0.00 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1ot8 h ARG 127 Cb 0.60 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 1ot8 h ARG 127 CO 0.00 0.74 -0.01 1.28 -1.51 0.00 0.00 179.97 180.47 1ot8 n LEU 128 N -4.28 1.51 -3.63 3.80 4.77 0.32 -4.94 117.00 114.55 1ot8 n LEU 128 Ca 0.04 -0.50 -0.21 0.00 -0.03 0.00 0.00 56.01 55.31 1ot8 n LEU 128 Cb 0.22 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.36 1ot8 n LEU 128 CO 0.40 0.25 0.02 0.00 -1.33 0.00 0.00 177.39 176.73 1ot8 n ALA 129 N 0.16 -1.92 -2.68 -1.18 0.00 -0.93 -4.95 120.51 109.01 1ot8 n ALA 129 Ca 0.19 -0.07 -0.40 0.00 0.00 0.00 0.00 53.44 53.15 1ot8 n ALA 129 Cb 0.36 -2.49 -0.05 0.00 0.00 0.00 0.00 19.45 17.27 1ot8 n ALA 129 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ot8 s ILE 130 N -3.53 4.98 0.37 0.00 -1.09 -0.52 -5.02 121.20 116.40 1ot8 s ILE 130 Ca 0.09 1.42 -0.27 0.00 -2.23 0.00 0.00 60.65 59.66 1ot8 s ILE 130 Cb -0.04 -4.04 -0.09 0.00 -1.58 0.00 0.00 42.46 36.71 1ot8 s ILE 130 CO 0.78 0.13 1.22 -1.61 -1.23 0.00 0.00 174.94 174.24 1ot8 s GLU 131 N 1.59 4.19 0.00 2.79 2.02 -1.26 -3.85 118.70 124.18 1ot8 s GLU 131 Ca 0.35 1.99 0.00 0.00 0.02 0.00 0.00 54.97 57.33 1ot8 s GLU 131 Cb -0.17 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.21 1ot8 s GLU 131 CO 0.14 -0.25 0.00 0.41 0.02 0.00 0.00 175.26 175.58 1ot8 n GLY 132 N 0.76 1.51 0.20 -1.39 0.00 -1.26 -4.77 105.19 100.24 1ot8 n GLY 132 Ca 0.02 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1ot8 n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ot8 h MET 133 N 0.19 0.00 0.13 1.61 2.86 -1.96 -2.08 114.93 115.68 1ot8 h MET 133 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1ot8 h MET 133 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1ot8 h MET 133 CO 0.00 0.29 -0.06 0.28 1.06 0.00 0.00 176.91 178.48 1ot8 h VAL 134 N 0.00 1.00 -0.76 -2.22 2.07 -1.86 -0.74 116.25 113.74 1ot8 h VAL 134 Ca -0.00 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 66.97 1ot8 h VAL 134 Cb 0.88 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1ot8 h VAL 134 CO 0.04 0.13 0.50 -0.08 0.02 0.00 0.00 177.57 178.18 1ot8 h GLU 135 N -0.44 1.00 -0.18 1.57 4.81 -1.93 -2.22 114.58 117.19 1ot8 h GLU 135 Ca -0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1ot8 h GLU 135 Cb 0.35 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1ot8 h GLU 135 CO 0.03 0.66 0.11 -0.44 -0.73 0.00 0.00 179.01 178.64 1ot8 h ASP 136 N 1.02 0.21 -0.65 1.04 3.32 -1.22 -0.46 116.42 119.68 1ot8 h ASP 136 Ca 0.28 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 1ot8 h ASP 136 Cb -0.12 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1ot8 h ASP 136 CO -0.06 0.17 0.24 -0.07 -1.72 0.00 0.00 179.24 177.80 1ot8 h LEU 137 N 0.22 0.92 -0.02 1.55 3.38 -1.00 0.09 115.31 120.45 1ot8 h LEU 137 Ca 0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 1ot8 h LEU 137 Cb -0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1ot8 h LEU 137 CO -0.01 0.86 0.01 0.40 0.09 0.00 0.00 178.44 179.79 1ot8 h ILE 138 N 0.92 1.09 -0.07 1.22 2.04 -1.26 -0.57 117.51 120.89 1ot8 h ILE 138 Ca 0.21 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1ot8 h ILE 138 Cb 0.25 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1ot8 h ILE 138 CO -0.01 0.07 -0.02 0.74 0.00 0.00 0.00 178.15 178.92 1ot8 h THR 139 N -0.07 1.06 0.00 -0.27 2.02 -0.88 0.71 112.91 115.49 1ot8 h THR 139 Ca 0.01 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1ot8 h THR 139 Cb 0.10 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1ot8 h THR 139 CO -0.00 0.08 0.00 0.00 0.37 0.00 0.00 175.52 175.97 1ot8 n ALA 140 N -2.52 2.54 -1.76 6.16 0.00 0.00 -4.88 120.51 120.05 1ot8 n ALA 140 Ca -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 1ot8 n ALA 140 Cb 0.14 -1.41 -0.00 0.00 0.00 0.00 0.00 19.45 18.18 1ot8 n ALA 140 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ot8 n ASP 141 N -0.94 -1.83 -4.75 0.00 2.03 0.24 -5.05 116.55 106.25 1ot8 n ASP 141 Ca 0.19 0.01 -0.35 0.00 0.52 0.00 0.00 54.79 55.16 1ot8 n ASP 141 Cb 0.09 -0.79 0.04 0.00 -0.72 0.00 0.00 41.12 39.74 1ot8 n ASP 141 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ot8 s ALA 142 N -2.06 2.47 -0.37 -1.67 0.00 -0.27 -4.87 121.76 114.99 1ot8 s ALA 142 Ca 0.00 0.85 -0.27 0.00 0.00 0.00 0.00 51.96 52.54 1ot8 s ALA 142 Cb 0.00 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1ot8 s ALA 142 CO 0.00 -1.25 2.12 0.34 0.00 0.00 0.00 175.76 176.97 1ot8 s ASP 143 N -1.92 5.25 0.46 0.00 -1.08 -1.26 -4.78 116.67 113.35 1ot8 s ASP 143 Ca 0.74 1.31 0.22 0.00 -0.52 0.00 0.00 52.55 54.30 1ot8 s ASP 143 Cb -0.27 -2.51 1.12 0.00 -1.46 0.00 0.00 42.92 39.80 1ot8 s ASP 143 CO 0.36 -2.21 1.96 -0.29 0.52 0.00 0.00 175.17 175.51 1ot8 h ILE 144 N 7.18 0.81 -0.46 4.11 2.10 -1.96 -3.03 117.51 126.26 1ot8 h ILE 144 Ca -0.33 -0.84 0.00 0.00 1.08 0.00 0.00 64.86 64.77 1ot8 h ILE 144 Cb 1.22 1.51 0.00 0.00 -1.09 0.00 0.00 36.82 38.46 1ot8 h ILE 144 CO 1.07 0.21 0.00 0.59 -1.08 0.00 0.00 178.15 178.94 1ot8 n ASN 145 N -3.79 4.32 -4.75 2.19 3.02 -1.26 -4.59 115.26 110.41 1ot8 n ASN 145 Ca -0.02 -2.62 -0.37 0.00 -0.03 0.00 0.00 54.58 51.54 1ot8 n ASN 145 Cb 0.32 -0.52 0.04 0.00 -0.61 0.00 0.00 39.78 39.01 1ot8 n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ot8 s ALA 146 N -2.15 2.62 0.07 5.41 0.00 -1.15 -4.87 121.76 121.70 1ot8 s ALA 146 Ca 0.44 1.18 0.04 0.00 0.00 0.00 0.00 51.96 53.63 1ot8 s ALA 146 Cb 0.31 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 1ot8 s ALA 146 CO 0.17 -1.33 -0.12 0.00 0.00 0.00 0.00 175.76 174.47 1ot8 s ALA 147 N -1.42 1.06 1.11 0.00 0.00 -1.26 -4.01 121.76 117.23 1ot8 s ALA 147 Ca 0.76 -0.99 -0.16 0.00 0.00 0.00 0.00 51.96 51.58 1ot8 s ALA 147 Cb -0.36 -0.05 0.22 0.00 0.00 0.00 0.00 23.12 22.93 1ot8 s ALA 147 CO 0.40 0.10 1.00 -0.40 0.00 0.00 0.00 175.76 176.87 1ot8 n ASP 148 N 1.21 -0.99 0.09 0.00 5.68 -0.17 -4.79 116.55 117.58 1ot8 n ASP 148 Ca -0.21 -1.21 0.07 0.00 -0.50 0.00 0.00 54.79 52.94 1ot8 n ASP 148 Cb 0.55 -0.84 0.36 0.00 -1.14 0.00 0.00 41.12 40.04 1ot8 n ASP 148 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1ot8 n ASN 149 N -4.17 0.34 -0.98 -1.12 3.02 -0.32 -0.44 115.26 111.59 1ot8 n ASN 149 Ca 0.13 0.64 0.11 0.00 -0.03 0.00 0.00 54.58 55.44 1ot8 n ASN 149 Cb 0.48 -0.69 0.26 0.00 -0.61 0.00 0.00 39.78 39.22 1ot8 n ASN 149 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ot8 n SER 150 N -1.94 2.93 -0.04 6.41 3.41 -1.26 -4.92 113.62 118.21 1ot8 n SER 150 Ca -0.00 -1.92 -0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1ot8 n SER 150 Cb 0.05 -0.22 -0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1ot8 n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ot8 n GLY 151 N 1.40 0.45 3.71 5.00 0.00 0.42 -1.65 105.19 114.52 1ot8 n GLY 151 Ca 0.18 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 1ot8 n GLY 151 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ot8 s LYS 152 N -1.36 4.24 0.78 1.61 1.02 -1.25 -3.66 119.74 121.11 1ot8 s LYS 152 Ca 0.00 0.14 -0.05 0.00 0.02 0.00 0.00 55.97 56.08 1ot8 s LYS 152 Cb 0.00 -3.46 0.14 0.00 -0.52 0.00 0.00 37.83 33.99 1ot8 s LYS 152 CO 0.00 0.15 1.08 0.95 -0.92 0.00 0.00 175.35 176.61 1ot8 s THR 153 N 0.72 2.12 0.33 2.17 -4.23 -1.26 -0.99 115.64 114.50 1ot8 s THR 153 Ca 0.18 -0.41 0.02 0.00 -1.18 0.00 0.00 61.69 60.29 1ot8 s THR 153 Cb -0.14 -2.70 0.24 0.00 1.34 0.00 0.00 72.50 71.24 1ot8 s THR 153 CO 0.06 0.00 1.97 0.00 -0.54 0.00 0.00 174.62 176.10 1ot8 h ALA 154 N -0.82 1.47 -0.39 3.99 0.00 -1.81 -1.76 119.26 119.94 1ot8 h ALA 154 Ca -0.39 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1ot8 h ALA 154 Cb 1.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1ot8 h ALA 154 CO 0.41 0.45 -0.23 1.25 0.00 0.00 0.00 179.25 181.13 1ot8 h LEU 155 N 0.84 0.79 -0.13 0.00 5.85 -1.93 -0.27 115.31 120.46 1ot8 h LEU 155 Ca 0.22 -0.29 0.01 0.00 0.84 0.00 0.00 57.88 58.66 1ot8 h LEU 155 Cb -0.00 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1ot8 h LEU 155 CO -0.04 0.99 0.04 0.45 -0.34 0.00 0.00 178.44 179.55 1ot8 h HIS 156 N 0.68 0.08 -0.34 1.25 3.86 -1.70 -1.49 115.15 117.48 1ot8 h HIS 156 Ca 0.09 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.21 1ot8 h HIS 156 Cb 0.74 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 29.18 1ot8 h HIS 156 CO 0.04 0.04 -0.22 -1.49 0.86 0.00 0.00 177.93 177.16 1ot8 h TRP 157 N 0.11 0.74 -0.65 2.45 4.06 -1.20 -1.12 115.95 120.33 1ot8 h TRP 157 Ca 0.06 -0.16 -0.05 0.00 2.06 0.00 0.00 58.89 60.80 1ot8 h TRP 157 Cb 0.03 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 27.98 1ot8 h TRP 157 CO -0.11 0.82 0.23 0.00 -3.56 0.00 0.00 178.44 175.82 1ot8 h ALA 158 N 1.18 0.85 -0.58 1.49 0.00 -0.88 -2.02 119.26 119.31 1ot8 h ALA 158 Ca 0.08 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1ot8 h ALA 158 Cb 0.69 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1ot8 h ALA 158 CO 0.05 0.50 0.16 0.00 0.00 0.00 0.00 179.25 179.96 1ot8 h ALA 159 N 1.09 0.76 -0.55 0.00 0.00 -1.00 0.21 119.26 119.77 1ot8 h ALA 159 Ca 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ot8 h ALA 159 Cb 0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1ot8 h ALA 159 CO -0.01 0.44 0.28 0.00 0.00 0.00 0.00 179.25 179.96 1ot8 h ALA 160 N 1.04 1.45 -0.68 0.00 0.00 -0.83 -2.69 119.26 117.55 1ot8 h ALA 160 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ot8 h ALA 160 Cb 0.31 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ot8 h ALA 160 CO -0.00 0.44 0.00 1.33 0.00 0.00 0.00 179.25 181.02 1ot8 n VAL 161 N -4.38 1.09 -3.35 0.00 0.24 -0.79 -4.82 118.33 106.32 1ot8 n VAL 161 Ca 0.05 -1.03 -0.24 0.00 -2.04 0.00 0.00 64.34 61.09 1ot8 n VAL 161 Cb 0.11 0.46 0.06 0.00 -1.47 0.00 0.00 33.84 33.00 1ot8 n VAL 161 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1ot8 n ASN 162 N 1.45 -6.21 -4.26 -1.34 5.15 -0.63 -4.89 115.26 104.54 1ot8 n ASN 162 Ca 0.23 -0.43 -0.43 0.00 -0.60 0.00 0.00 54.58 53.35 1ot8 n ASN 162 Cb 0.63 -4.95 0.00 0.00 -0.53 0.00 0.00 39.78 34.93 1ot8 n ASN 162 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1ot8 n ASN 163 N -2.79 4.92 -0.24 1.20 2.85 0.64 -4.77 115.26 117.06 1ot8 n ASN 163 Ca -0.04 -2.97 0.06 0.00 -0.11 0.00 0.00 54.58 51.51 1ot8 n ASN 163 Cb 0.59 -1.61 0.30 0.00 1.24 0.00 0.00 39.78 40.30 1ot8 n ASN 163 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 1ot8 h THR 164 N 4.60 1.03 -0.45 -0.44 2.02 -1.90 -1.70 112.91 116.07 1ot8 h THR 164 Ca 0.41 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.28 1ot8 h THR 164 Cb 0.78 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1ot8 h THR 164 CO 1.48 0.16 0.28 -0.08 0.37 0.00 0.00 175.52 177.73 1ot8 h GLU 165 N 0.88 0.62 -0.32 6.66 4.81 -1.97 -1.39 114.58 123.86 1ot8 h GLU 165 Ca 0.36 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.42 1ot8 h GLU 165 Cb 0.27 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1ot8 h GLU 165 CO -0.13 0.45 -0.28 0.00 -0.73 0.00 0.00 179.01 178.32 1ot8 h ALA 166 N 1.13 0.92 -0.14 2.92 0.00 -1.83 -2.04 119.26 120.23 1ot8 h ALA 166 Ca 0.16 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1ot8 h ALA 166 Cb -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ot8 h ALA 166 CO -0.03 0.62 0.03 0.28 0.00 0.00 0.00 179.25 180.14 1ot8 h VAL 167 N 0.56 0.95 -0.58 0.00 2.07 -0.91 0.75 116.25 119.08 1ot8 h VAL 167 Ca 0.07 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.48 1ot8 h VAL 167 Cb 0.76 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1ot8 h VAL 167 CO 0.06 0.02 0.04 0.78 0.02 0.00 0.00 177.57 178.49 1ot8 h ASN 168 N 0.09 0.94 -0.18 0.57 2.35 -1.12 0.40 115.58 118.62 1ot8 h ASN 168 Ca 0.06 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 1ot8 h ASN 168 Cb 0.05 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1ot8 h ASN 168 CO -0.08 0.97 0.03 0.40 -1.65 0.00 0.00 177.43 177.10 1ot8 h ILE 169 N 0.90 1.23 -0.38 2.81 2.04 -1.12 0.11 117.51 123.10 1ot8 h ILE 169 Ca 0.17 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1ot8 h ILE 169 Cb 0.47 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1ot8 h ILE 169 CO 0.02 0.22 0.25 -0.07 0.00 0.00 0.00 178.15 178.57 1ot8 h LEU 170 N 0.09 0.44 -0.47 1.44 3.38 -0.70 -1.30 115.31 118.19 1ot8 h LEU 170 Ca 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1ot8 h LEU 170 Cb 0.31 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1ot8 h LEU 170 CO 0.00 0.33 0.24 -0.07 0.09 0.00 0.00 178.44 179.03 1ot8 h LEU 171 N 0.51 0.61 -1.49 1.67 3.38 -0.78 -0.83 115.31 118.38 1ot8 h LEU 171 Ca 0.14 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1ot8 h LEU 171 Cb -0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1ot8 h LEU 171 CO -0.03 0.55 0.36 -0.03 0.09 0.00 0.00 178.44 179.38 1ot8 h MET 172 N 0.62 0.66 -0.92 1.13 4.05 -0.46 -1.28 114.93 118.73 1ot8 h MET 172 Ca 0.16 -0.04 -0.18 0.00 -0.28 0.00 0.00 59.70 59.36 1ot8 h MET 172 Cb 0.09 -0.15 -0.11 0.00 -0.80 0.00 0.00 31.60 30.64 1ot8 h MET 172 CO -0.02 0.44 0.23 0.72 0.23 0.00 0.00 176.91 178.51 1ot8 n HIS 173 N -4.46 1.51 -2.86 1.39 8.25 -0.52 -4.90 115.22 113.63 1ot8 n HIS 173 Ca 0.06 -0.94 -0.20 0.00 -0.26 0.00 0.00 57.72 56.38 1ot8 n HIS 173 Cb 0.09 -0.53 0.03 0.00 1.12 0.00 0.00 29.99 30.70 1ot8 n HIS 173 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ot8 n HIS 174 N -0.14 -1.66 -2.18 4.41 -0.00 -0.48 -4.99 115.22 110.18 1ot8 n HIS 174 Ca 0.27 0.41 -0.36 0.00 -0.00 0.00 0.00 57.72 58.03 1ot8 n HIS 174 Cb 1.02 -4.12 0.01 0.00 -0.00 0.00 0.00 29.99 26.90 1ot8 n HIS 174 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ot8 s ALA 175 N -3.10 2.77 -0.53 -1.41 0.00 -0.36 -4.86 121.76 114.28 1ot8 s ALA 175 Ca 0.24 0.94 -0.26 0.00 0.00 0.00 0.00 51.96 52.87 1ot8 s ALA 175 Cb -0.10 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1ot8 s ALA 175 CO 0.29 -0.85 2.16 1.21 0.00 0.00 0.00 175.76 178.57 1ot8 s ASN 176 N -1.53 4.84 0.57 0.00 2.47 -1.26 -4.79 114.94 115.23 1ot8 s ASN 176 Ca 0.70 0.79 0.34 0.00 0.42 0.00 0.00 52.86 55.12 1ot8 s ASN 176 Cb -0.28 -2.51 1.61 0.00 -1.45 0.00 0.00 41.25 38.62 1ot8 s ASN 176 CO 0.32 -2.63 2.09 0.08 -3.72 0.00 0.00 177.10 173.24 1ot8 h ARG 177 N 17.41 0.00 -0.41 0.43 0.11 -1.96 -2.79 114.38 127.17 1ot8 h ARG 177 Ca -0.25 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.77 1ot8 h ARG 177 Cb 1.22 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 32.27 1ot8 h ARG 177 CO 1.18 0.04 0.04 -0.25 0.10 0.00 0.00 179.97 181.08 1ot8 n ASP 178 N -3.23 4.28 -4.75 0.08 8.00 -1.26 -4.40 116.55 115.27 1ot8 n ASP 178 Ca -0.01 -3.11 -0.40 0.00 0.71 0.00 0.00 54.79 51.98 1ot8 n ASP 178 Cb 0.24 -0.62 0.02 0.00 -0.02 0.00 0.00 41.12 40.75 1ot8 n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ot8 n ALA 179 N -0.29 1.88 -2.45 2.24 0.00 -1.06 -4.88 120.51 115.95 1ot8 n ALA 179 Ca 0.27 0.22 -0.32 0.00 0.00 0.00 0.00 53.44 53.61 1ot8 n ALA 179 Cb 1.05 -2.38 -0.15 0.00 0.00 0.00 0.00 19.45 17.98 1ot8 n ALA 179 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ot8 s GLN 180 N -2.54 2.36 0.00 0.00 -0.21 -1.26 -3.94 119.66 114.06 1ot8 s GLN 180 Ca 0.64 -0.82 0.00 0.00 0.02 0.00 0.00 55.36 55.20 1ot8 s GLN 180 Cb -0.44 -2.21 0.00 0.00 1.00 0.00 0.00 33.01 31.35 1ot8 s GLN 180 CO 0.55 0.56 0.00 -0.40 -2.12 0.00 0.00 175.29 173.88 1ot8 n ASP 181 N 2.47 0.00 0.16 5.90 5.68 -0.64 -4.81 116.55 125.31 1ot8 n ASP 181 Ca -0.17 -0.98 0.15 0.00 -0.50 0.00 0.00 54.79 53.29 1ot8 n ASP 181 Cb 0.52 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.21 1ot8 n ASP 181 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1ot8 h ASP 182 N 0.00 0.00 -0.52 -1.12 3.32 -1.52 0.14 116.42 116.73 1ot8 h ASP 182 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ot8 h ASP 182 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1ot8 h ASP 182 CO 0.00 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.81 1ot8 n LYS 183 N -4.27 3.63 -1.66 3.56 5.02 -1.26 -4.91 118.16 118.26 1ot8 n LYS 183 Ca 0.03 -2.46 -0.18 0.00 -2.02 0.00 0.00 58.31 53.68 1ot8 n LYS 183 Cb 0.33 -1.92 -0.06 0.00 -0.02 0.00 0.00 35.03 33.36 1ot8 n LYS 183 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ot8 n ASP 184 N 0.77 -5.16 -4.73 4.39 8.00 0.50 -0.30 116.55 120.03 1ot8 n ASP 184 Ca 0.22 0.36 -0.40 0.00 0.71 0.00 0.00 54.79 55.68 1ot8 n ASP 184 Cb 0.86 -4.23 -0.04 0.00 -0.02 0.00 0.00 41.12 37.69 1ot8 n ASP 184 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ot8 s GLU 185 N -3.75 4.52 0.59 -1.24 2.02 -1.26 -3.97 118.70 115.61 1ot8 s GLU 185 Ca 0.00 1.14 -0.00 0.00 0.02 0.00 0.00 54.97 56.13 1ot8 s GLU 185 Cb 0.00 -3.41 0.04 0.00 0.10 0.00 0.00 34.13 30.87 1ot8 s GLU 185 CO 0.00 0.15 0.83 0.95 0.02 0.00 0.00 175.26 177.20 1ot8 s THR 186 N 0.40 2.57 0.39 3.63 -4.23 -1.26 -1.62 115.64 115.51 1ot8 s THR 186 Ca 0.42 -0.60 0.06 0.00 -1.18 0.00 0.00 61.69 60.40 1ot8 s THR 186 Cb -0.20 -2.97 0.23 0.00 1.34 0.00 0.00 72.50 70.90 1ot8 s THR 186 CO 0.24 0.00 2.00 -0.65 -0.54 0.00 0.00 174.62 175.67 1ot8 h PRO 187 N -0.08 0.51 -0.58 3.99 0.11 -1.77 -1.95 132.00 132.24 1ot8 h PRO 187 Ca -0.42 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 1ot8 h PRO 187 Cb 1.30 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 1ot8 h PRO 187 CO 0.52 0.41 0.08 1.25 -0.21 0.00 0.00 178.00 180.05 1ot8 h LEU 188 N 0.52 0.95 -0.42 2.35 5.85 -1.94 -0.73 115.31 121.89 1ot8 h LEU 188 Ca 0.13 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1ot8 h LEU 188 Cb 0.07 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1ot8 h LEU 188 CO -0.02 0.98 0.25 0.15 -0.34 0.00 0.00 178.44 179.47 1ot8 h PHE 189 N 0.88 0.48 -0.64 1.25 3.57 -1.75 -1.17 116.94 119.56 1ot8 h PHE 189 Ca 0.18 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1ot8 h PHE 189 Cb 0.45 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 1ot8 h PHE 189 CO 0.03 0.28 0.14 -0.07 -2.23 0.00 0.00 178.31 176.47 1ot8 h LEU 190 N 0.51 0.96 -1.04 0.59 3.38 -1.07 0.13 115.31 118.77 1ot8 h LEU 190 Ca 0.17 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1ot8 h LEU 190 Cb -0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1ot8 h LEU 190 CO -0.07 0.93 0.22 0.00 0.09 0.00 0.00 178.44 179.61 1ot8 h ALA 191 N 1.19 1.23 -0.27 1.53 0.00 -0.72 0.17 119.26 122.40 1ot8 h ALA 191 Ca 0.20 -0.18 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1ot8 h ALA 191 Cb 0.36 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ot8 h ALA 191 CO 0.00 0.55 -0.38 0.00 0.00 0.00 0.00 179.25 179.42 1ot8 h ALA 192 N 1.35 0.40 -0.45 0.00 0.00 -0.71 -0.52 119.26 119.34 1ot8 h ALA 192 Ca 0.20 -0.44 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1ot8 h ALA 192 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1ot8 h ALA 192 CO -0.01 0.49 -0.14 -0.09 0.00 0.00 0.00 179.25 179.50 1ot8 h ARG 193 N 0.46 0.84 -0.54 0.00 2.43 -0.30 -3.25 114.38 114.02 1ot8 h ARG 193 Ca 0.03 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1ot8 h ARG 193 Cb 0.97 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1ot8 h ARG 193 CO 0.09 0.93 0.00 0.39 -1.51 0.00 0.00 179.97 179.87 1ot8 n GLU 194 N -4.14 2.47 -2.87 0.20 -0.58 0.57 -4.98 120.64 111.30 1ot8 n GLU 194 Ca 0.01 -2.26 -0.11 0.00 -0.42 0.00 0.00 57.16 54.38 1ot8 n GLU 194 Cb 0.39 -1.51 0.06 0.00 -0.57 0.00 0.00 31.44 29.81 1ot8 n GLU 194 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ot8 n GLY 195 N 1.51 -0.43 3.02 0.62 0.00 -0.96 -4.99 105.19 103.96 1ot8 n GLY 195 Ca 0.21 0.20 -0.33 0.00 0.00 0.00 0.00 46.02 46.10 1ot8 n GLY 195 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ot8 s SER 196 N -3.54 5.07 0.08 1.61 0.01 -0.24 -4.97 113.70 111.72 1ot8 s SER 196 Ca 0.21 -3.27 -0.33 0.00 1.31 0.00 0.00 55.95 53.87 1ot8 s SER 196 Cb -0.03 -1.77 -0.17 0.00 0.21 0.00 0.00 66.02 64.26 1ot8 s SER 196 CO 0.53 -0.24 1.61 0.22 0.41 0.00 0.00 173.24 175.78 1ot8 h TYR 197 N 6.37 -0.94 -0.99 2.43 5.03 -1.94 -1.18 116.97 125.74 1ot8 h TYR 197 Ca 0.04 -0.01 0.05 0.00 2.58 0.00 0.00 58.73 61.39 1ot8 h TYR 197 Cb 0.87 0.34 -0.06 0.00 1.55 0.00 0.00 36.73 39.42 1ot8 h TYR 197 CO 0.66 -0.54 0.64 0.93 -1.32 0.00 0.00 178.16 178.53 1ot8 h GLU 198 N -0.89 1.17 -0.18 1.82 3.07 -1.93 -1.21 114.58 116.42 1ot8 h GLU 198 Ca -0.07 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 58.57 1ot8 h GLU 198 Cb 0.72 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1ot8 h GLU 198 CO 0.07 0.77 -0.50 0.00 -1.40 0.00 0.00 179.01 177.96 1ot8 h ALA 199 N 1.44 0.80 -0.45 3.43 0.00 -1.84 -1.84 119.26 120.80 1ot8 h ALA 199 Ca 0.41 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1ot8 h ALA 199 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ot8 h ALA 199 CO -0.15 0.67 0.17 0.77 0.00 0.00 0.00 179.25 180.71 1ot8 h SER 200 N 0.38 0.64 -0.83 0.00 0.02 -0.48 -1.69 113.55 111.59 1ot8 h SER 200 Ca 0.02 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.75 1ot8 h SER 200 Cb 1.01 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.34 1ot8 h SER 200 CO 0.09 0.65 0.40 0.50 -1.14 0.00 0.00 176.83 177.33 1ot8 h LYS 201 N 0.59 1.19 -0.42 3.45 3.64 -1.08 -0.79 116.57 123.15 1ot8 h LYS 201 Ca 0.15 -0.17 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1ot8 h LYS 201 Cb 0.22 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 1ot8 h LYS 201 CO -0.01 0.91 0.07 0.00 -2.27 0.00 0.00 179.45 178.16 1ot8 h ALA 202 N 1.21 0.55 -0.34 5.00 0.00 -1.07 0.92 119.26 125.54 1ot8 h ALA 202 Ca 0.28 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ot8 h ALA 202 Cb 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ot8 h ALA 202 CO -0.04 0.27 0.02 -0.07 0.00 0.00 0.00 179.25 179.43 1ot8 h LEU 203 N 0.55 0.56 -0.68 0.00 3.38 -1.09 -2.00 115.31 116.03 1ot8 h LEU 203 Ca 0.13 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 1ot8 h LEU 203 Cb 0.36 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1ot8 h LEU 203 CO 0.01 0.71 0.22 -0.07 0.09 0.00 0.00 178.44 179.40 1ot8 h LEU 204 N 0.40 0.98 -2.13 1.67 3.38 -1.05 0.31 115.31 118.87 1ot8 h LEU 204 Ca 0.10 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1ot8 h LEU 204 Cb 0.41 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ot8 h LEU 204 CO 0.01 0.92 -0.05 0.44 0.09 0.00 0.00 178.44 179.85 1ot8 h ASP 205 N 0.99 0.00 -0.55 -0.43 3.32 -0.67 0.66 116.42 119.74 1ot8 h ASP 205 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1ot8 h ASP 205 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1ot8 h ASP 205 CO -0.01 0.05 0.00 0.59 -1.72 0.00 0.00 179.24 178.15 1ot8 n ASN 206 N -3.32 4.79 -2.69 6.45 3.02 -0.67 -4.94 115.26 117.89 1ot8 n ASN 206 Ca -0.02 -2.62 -0.19 0.00 -0.03 0.00 0.00 54.58 51.73 1ot8 n ASN 206 Cb 0.20 -0.61 0.04 0.00 -0.61 0.00 0.00 39.78 38.81 1ot8 n ASN 206 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ot8 n PHE 207 N 0.78 -1.88 -1.93 3.10 0.99 0.23 -4.97 117.46 113.78 1ot8 n PHE 207 Ca 0.24 0.57 -0.41 0.00 -0.00 0.00 0.00 57.45 57.86 1ot8 n PHE 207 Cb 0.96 -4.03 -0.01 0.00 -1.00 0.00 0.00 39.48 35.40 1ot8 n PHE 207 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1ot8 s ALA 208 N -3.14 3.49 -0.39 4.37 0.00 0.01 -4.89 121.76 121.22 1ot8 s ALA 208 Ca 0.33 1.43 -0.29 0.00 0.00 0.00 0.00 51.96 53.44 1ot8 s ALA 208 Cb -0.15 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1ot8 s ALA 208 CO 0.41 -0.91 1.52 1.21 0.00 0.00 0.00 175.76 177.99 1ot8 s ASN 209 N -0.34 6.22 0.00 0.00 3.84 -1.26 -4.78 114.94 118.61 1ot8 s ASN 209 Ca 0.52 0.96 0.30 0.00 0.21 0.00 0.00 52.86 54.86 1ot8 s ASN 209 Cb -0.43 -2.54 1.48 0.00 -0.55 0.00 0.00 41.25 39.21 1ot8 s ASN 209 CO 0.58 -1.50 2.00 -2.11 -2.79 0.00 0.00 177.10 173.27 1ot8 n ARG 210 N 8.17 1.00 0.00 0.43 0.00 -1.26 -3.63 116.66 121.37 1ot8 n ARG 210 Ca 0.18 -0.28 0.12 0.00 -0.00 0.00 0.00 57.85 57.88 1ot8 n ARG 210 Cb 0.48 -1.49 0.20 0.00 -0.00 0.00 0.00 32.46 31.64 1ot8 n ARG 210 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1ot8 n GLU 211 N -0.75 1.83 -2.70 2.89 1.02 -1.26 -4.34 120.64 117.33 1ot8 n GLU 211 Ca 0.19 -1.41 -0.43 0.00 -0.02 0.00 0.00 57.16 55.49 1ot8 n GLU 211 Cb 0.22 -1.47 -0.02 0.00 -0.02 0.00 0.00 31.44 30.15 1ot8 n GLU 211 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ot8 s ILE 212 N -2.14 4.69 0.39 -3.67 1.01 -1.24 -5.00 121.20 115.24 1ot8 s ILE 212 Ca 0.28 1.90 0.03 0.00 0.00 0.00 0.00 60.65 62.86 1ot8 s ILE 212 Cb 0.20 -4.29 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 1ot8 s ILE 212 CO 0.38 -0.20 0.58 0.42 0.00 0.00 0.00 174.94 176.12 1ot8 s THR 213 N 3.19 4.12 0.03 2.92 -4.23 -1.26 -4.56 115.64 115.85 1ot8 s THR 213 Ca 0.42 -0.71 -0.01 0.00 -1.18 0.00 0.00 61.69 60.22 1ot8 s THR 213 Cb -0.15 -3.48 0.01 0.00 1.34 0.00 0.00 72.50 70.22 1ot8 s THR 213 CO 0.07 -0.27 0.05 -0.90 -0.54 0.00 0.00 174.62 173.03 1ot8 n ASP 214 N -1.87 0.01 0.26 3.99 3.85 -0.59 -4.70 116.55 117.49 1ot8 n ASP 214 Ca 0.00 -1.02 0.17 0.00 -0.71 0.00 0.00 54.79 53.23 1ot8 n ASP 214 Cb 0.58 -0.03 0.87 0.00 -1.35 0.00 0.00 41.12 41.18 1ot8 n ASP 214 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 177.20 177.31 1ot8 h HIS 215 N -0.93 0.00 -0.50 2.11 2.07 -0.90 -1.65 115.15 115.34 1ot8 h HIS 215 Ca -0.01 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.42 1ot8 h HIS 215 Cb 0.04 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 29.97 1ot8 h HIS 215 CO 0.00 0.00 0.08 -1.33 -3.07 0.00 0.00 177.93 173.61 1ot8 n MET 216 N -2.77 3.62 -2.16 5.12 2.81 -1.26 -4.93 117.12 117.55 1ot8 n MET 216 Ca -0.01 -3.04 -0.20 0.00 -1.81 0.00 0.00 57.70 52.63 1ot8 n MET 216 Cb 0.13 -2.08 -0.03 0.00 -0.71 0.00 0.00 33.22 30.53 1ot8 n MET 216 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1ot8 n ASP 217 N -0.15 -5.61 -4.78 7.83 8.00 -0.62 -4.97 116.55 116.25 1ot8 n ASP 217 Ca 0.30 0.15 -0.38 0.00 0.71 0.00 0.00 54.79 55.58 1ot8 n ASP 217 Cb 1.15 -4.76 -0.06 0.00 -0.02 0.00 0.00 41.12 37.42 1ot8 n ASP 217 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1ot8 s ARG 218 N -4.65 4.10 0.54 -1.24 0.52 -1.26 -4.80 118.95 112.16 1ot8 s ARG 218 Ca 0.00 0.33 -0.07 0.00 -0.52 0.00 0.00 55.73 55.48 1ot8 s ARG 218 Cb 0.00 -3.33 -0.02 0.00 0.52 0.00 0.00 34.95 32.12 1ot8 s ARG 218 CO 0.00 0.44 0.88 -0.51 0.02 0.00 0.00 175.30 176.13 1ot8 s LEU 219 N -0.25 3.42 0.44 2.53 1.43 -1.26 -1.55 118.68 123.44 1ot8 s LEU 219 Ca 0.22 0.98 0.14 0.00 -1.03 0.00 0.00 54.13 54.45 1ot8 s LEU 219 Cb -0.15 -3.92 1.04 0.00 0.03 0.00 0.00 46.19 43.19 1ot8 s LEU 219 CO 0.10 -0.79 2.00 -0.65 0.23 0.00 0.00 176.35 177.24 1ot8 h PRO 220 N -0.02 0.37 -0.52 1.29 0.11 -1.80 0.50 132.00 131.93 1ot8 h PRO 220 Ca -0.46 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1ot8 h PRO 220 Cb 1.22 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1ot8 h PRO 220 CO 0.62 0.25 0.02 -0.09 -0.21 0.00 0.00 178.00 178.58 1ot8 h ARG 221 N 0.38 0.87 0.06 1.05 2.43 -1.92 -1.75 114.38 115.49 1ot8 h ARG 221 Ca 0.25 -0.24 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1ot8 h ARG 221 Cb 0.49 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1ot8 h ARG 221 CO -0.07 0.85 -0.03 -0.44 -1.51 0.00 0.00 179.97 178.78 1ot8 h ASP 222 N 0.81 -0.07 -0.18 -3.80 3.45 -1.27 0.20 116.42 115.56 1ot8 h ASP 222 Ca 0.16 -0.19 -0.07 0.00 0.43 0.00 0.00 57.03 57.35 1ot8 h ASP 222 Cb 0.46 0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.23 1ot8 h ASP 222 CO 0.02 0.15 -0.10 1.62 -1.57 0.00 0.00 179.24 179.36 1ot8 h VAL 223 N -0.29 1.23 -0.34 -1.35 3.04 -1.37 0.57 116.25 117.74 1ot8 h VAL 223 Ca -0.01 -1.01 -0.06 0.00 -1.01 0.00 0.00 66.70 64.61 1ot8 h VAL 223 Cb 0.25 1.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 1ot8 h VAL 223 CO 0.01 0.33 -0.03 0.00 -1.01 0.00 0.00 177.57 176.88 1ot8 h ALA 224 N 1.39 0.46 -0.21 3.17 0.00 -1.20 -1.47 119.26 121.40 1ot8 h ALA 224 Ca 0.09 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1ot8 h ALA 224 Cb 0.48 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1ot8 h ALA 224 CO 0.03 0.25 0.07 1.03 0.00 0.00 0.00 179.25 180.63 1ot8 h SER 225 N 0.42 0.30 -0.61 0.00 0.87 -0.66 0.32 113.55 114.18 1ot8 h SER 225 Ca 0.09 -0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.51 1ot8 h SER 225 Cb 0.50 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 1ot8 h SER 225 CO 0.02 0.41 0.40 -0.08 -0.53 0.00 0.00 176.83 177.06 1ot8 h GLU 226 N 0.17 0.65 -0.56 2.24 4.81 -0.79 -0.84 114.58 120.26 1ot8 h GLU 226 Ca 0.07 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1ot8 h GLU 226 Cb 0.22 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1ot8 h GLU 226 CO -0.00 0.43 0.00 0.54 -0.73 0.00 0.00 179.01 179.25 1ot8 n ARG 227 N -4.47 2.55 -2.38 1.92 1.74 -0.56 -4.92 116.66 110.53 1ot8 n ARG 227 Ca 0.08 -1.89 -0.21 0.00 -0.77 0.00 0.00 57.85 55.06 1ot8 n ARG 227 Cb 0.17 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 30.05 1ot8 n ARG 227 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ot8 n LEU 228 N 0.83 -1.95 -3.94 0.55 4.77 -0.32 -4.89 117.00 112.06 1ot8 n LEU 228 Ca 0.17 -0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.72 1ot8 n LEU 228 Cb 0.55 -2.95 0.00 0.00 -2.33 0.00 0.00 43.42 38.69 1ot8 n LEU 228 CO 0.14 -0.24 1.96 1.41 -1.33 0.00 0.00 177.39 179.34 1ot8 n HIS 229 N -3.98 3.27 -0.30 -1.77 8.25 0.10 -4.79 115.22 116.00 1ot8 n HIS 229 Ca -0.25 -2.88 0.09 0.00 -0.26 0.00 0.00 57.72 54.43 1ot8 n HIS 229 Cb 0.69 -2.05 0.32 0.00 1.12 0.00 0.00 29.99 30.07 1ot8 n HIS 229 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ot8 h HIS 230 N 5.96 0.95 -0.80 4.41 3.86 -1.90 -1.60 115.15 126.03 1ot8 h HIS 230 Ca 0.40 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.59 1ot8 h HIS 230 Cb 0.66 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 28.80 1ot8 h HIS 230 CO 1.26 0.38 0.32 0.38 0.86 0.00 0.00 177.93 181.12 1ot8 h ASP 231 N 0.83 1.11 0.50 2.45 2.03 -1.97 -1.06 116.42 120.30 1ot8 h ASP 231 Ca 0.46 -0.17 -0.19 0.00 -0.73 0.00 0.00 57.03 56.39 1ot8 h ASP 231 Cb 0.58 -0.29 -0.01 0.00 -0.83 0.00 0.00 39.33 38.78 1ot8 h ASP 231 CO -0.22 0.98 -0.81 0.40 -1.03 0.00 0.00 179.24 178.56 1ot8 h ILE 232 N 1.17 1.46 -0.66 4.15 2.04 -1.77 -2.18 117.51 121.71 1ot8 h ILE 232 Ca 0.27 -2.44 -0.02 0.00 1.00 0.00 0.00 64.86 63.67 1ot8 h ILE 232 Cb 0.22 2.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 1ot8 h ILE 232 CO -0.02 0.71 0.32 0.58 0.00 0.00 0.00 178.15 179.75 1ot8 h VAL 233 N 0.14 1.22 -0.74 1.67 2.07 -1.03 -0.68 116.25 118.90 1ot8 h VAL 233 Ca -0.04 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 66.82 1ot8 h VAL 233 Cb 1.41 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1ot8 h VAL 233 CO 0.13 0.26 0.28 0.03 0.02 0.00 0.00 177.57 178.28 1ot8 h ARG 234 N 0.91 1.10 -0.49 1.57 3.08 -1.04 -1.89 114.38 117.63 1ot8 h ARG 234 Ca 0.23 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1ot8 h ARG 234 Cb 0.11 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1ot8 h ARG 234 CO -0.03 0.91 0.11 -0.07 -1.07 0.00 0.00 179.97 179.82 1ot8 h LEU 235 N 1.08 0.75 -1.68 3.04 3.38 -0.84 -2.56 115.31 118.48 1ot8 h LEU 235 Ca 0.24 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ot8 h LEU 235 Cb 0.23 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ot8 h LEU 235 CO -0.02 0.79 0.00 -0.07 0.09 0.00 0.00 178.44 179.23 1ot8 h LEU 236 N 0.67 0.00 -0.09 1.67 3.38 -0.79 -2.56 115.31 117.60 1ot8 h LEU 236 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ot8 h LEU 236 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1ot8 h LEU 236 CO 0.00 0.00 -0.57 0.47 0.09 0.00 0.00 178.44 178.43 1ot8 n ASP 237 N -2.91 0.71 -4.76 -0.43 8.00 -0.74 -4.92 116.55 111.50 1ot8 n ASP 237 Ca -0.00 -0.52 -0.41 0.00 0.71 0.00 0.00 54.79 54.58 1ot8 n ASP 237 Cb 0.23 0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 41.69 1ot8 n ASP 237 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ot8 s GLU 238 N -2.93 4.51 0.00 -1.24 2.02 -0.96 -5.10 118.70 115.00 1ot8 s GLU 238 Ca 0.12 1.98 0.31 0.00 0.02 0.00 0.00 54.97 57.40 1ot8 s GLU 238 Cb 0.17 -3.15 1.70 0.00 0.10 0.00 0.00 34.13 32.95 1ot8 s GLU 238 CO 0.71 0.01 2.11 0.72 0.02 0.00 0.00 175.26 178.83