#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ism n ARG 3 N 0.00 1.75 -3.90 -0.99 1.74 -1.26 -4.58 116.66 109.42 1ism n ARG 3 Ca 0.00 -1.67 -0.10 0.00 -0.77 0.00 0.00 57.85 55.31 1ism n ARG 3 Cb 0.00 -1.65 -0.10 0.00 -1.02 0.00 0.00 32.46 29.69 1ism n ARG 3 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ism s ALA 4 N -1.87 -0.20 0.29 7.54 0.00 -1.11 -4.76 121.76 121.64 1ism s ALA 4 Ca 0.32 -0.31 -0.29 0.00 0.00 0.00 0.00 51.96 51.68 1ism s ALA 4 Cb 0.26 0.15 -0.13 0.00 0.00 0.00 0.00 23.12 23.40 1ism s ALA 4 CO 0.04 -0.23 1.20 -0.85 0.00 0.00 0.00 175.76 175.91 1ism n GLU 5 N 1.29 1.73 -0.55 0.00 0.28 -1.26 0.04 120.64 122.16 1ism n GLU 5 Ca -0.22 0.61 -0.29 0.00 -0.16 0.00 0.00 57.16 57.10 1ism n GLU 5 Cb 0.56 -2.12 0.26 0.00 1.43 0.00 0.00 31.44 31.57 1ism n GLU 5 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1ism n GLY 6 N 1.33 -3.43 3.76 -1.84 0.00 -1.19 -3.56 105.19 100.26 1ism n GLY 6 Ca 0.09 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.32 1ism n GLY 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ism s THR 7 N -2.41 2.46 0.45 2.61 -4.23 -0.46 -4.50 115.64 109.56 1ism s THR 7 Ca 0.65 0.43 -0.25 0.00 -1.18 0.00 0.00 61.69 61.34 1ism s THR 7 Cb -0.09 -3.27 -0.09 0.00 1.34 0.00 0.00 72.50 70.39 1ism s THR 7 CO 0.52 0.09 1.31 -1.20 -0.54 0.00 0.00 174.62 174.80 1ism n SER 8 N 1.32 2.68 -4.76 3.99 7.64 0.62 -4.69 113.62 120.42 1ism n SER 8 Ca 0.03 1.09 -0.39 0.00 1.01 0.00 0.00 58.87 60.61 1ism n SER 8 Cb 0.40 -1.53 -0.04 0.00 -1.01 0.00 0.00 64.21 62.03 1ism n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ism s ALA 9 N -1.22 3.31 -1.42 -0.43 0.00 -1.26 -3.15 121.76 117.60 1ism s ALA 9 Ca 0.62 0.84 -0.03 0.00 0.00 0.00 0.00 51.96 53.40 1ism s ALA 9 Cb -0.48 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1ism s ALA 9 CO 0.57 -0.18 0.39 0.72 0.00 0.00 0.00 175.76 177.25 1ism n HIS 10 N 0.81 -1.49 -0.20 0.00 8.25 -1.26 -4.91 115.22 116.42 1ism n HIS 10 Ca 0.01 0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 1ism n HIS 10 Cb 0.46 -3.95 0.09 0.00 1.12 0.00 0.00 29.99 27.72 1ism n HIS 10 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1ism h LEU 11 N -0.89 -0.25 -0.23 2.41 5.85 -1.93 -1.27 115.31 118.99 1ism h LEU 11 Ca -0.46 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.37 1ism h LEU 11 Cb 1.32 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.60 1ism h LEU 11 CO 0.50 -0.10 0.01 -0.09 -0.34 0.00 0.00 178.44 178.43 1ism h ARG 12 N 0.12 0.40 -0.43 1.25 2.43 -1.90 0.88 114.38 117.13 1ism h ARG 12 Ca 0.31 -0.12 0.03 0.00 -0.81 0.00 0.00 59.98 59.39 1ism h ARG 12 Cb 0.50 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1ism h ARG 12 CO -0.50 0.57 0.23 -0.44 -1.51 0.00 0.00 179.97 178.31 1ism h ASP 13 N 0.18 0.35 0.27 -3.80 3.32 -1.89 0.24 116.42 115.10 1ism h ASP 13 Ca 0.07 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1ism h ASP 13 Cb 0.38 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1ism h ASP 13 CO 0.01 0.25 -0.13 0.40 -1.72 0.00 0.00 179.24 178.05 1ism h ILE 14 N 0.47 0.77 -0.30 0.35 2.04 -1.18 0.17 117.51 119.82 1ism h ILE 14 Ca 0.18 -0.38 0.07 0.00 1.00 0.00 0.00 64.86 65.73 1ism h ILE 14 Cb 0.06 0.99 -0.08 0.00 -0.74 0.00 0.00 36.82 37.05 1ism h ILE 14 CO -0.11 0.08 -0.26 0.15 0.00 0.00 0.00 178.15 178.01 1ism h PHE 15 N -0.57 -0.70 -0.38 1.37 3.57 -0.56 0.92 116.94 120.59 1ism h PHE 15 Ca -0.04 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 1ism h PHE 15 Cb 0.41 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 1ism h PHE 15 CO -0.00 -0.34 0.10 -0.07 -2.23 0.00 0.00 178.31 175.76 1ism h LEU 16 N -0.24 0.51 -0.13 0.59 3.38 -0.46 -2.00 115.31 116.95 1ism h LEU 16 Ca 0.15 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1ism h LEU 16 Cb 0.48 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1ism h LEU 16 CO -0.44 0.51 -0.11 1.23 0.09 0.00 0.00 178.44 179.72 1ism h GLY 17 N 0.77 0.34 0.72 0.83 0.00 0.69 -1.64 103.07 104.78 1ism h GLY 17 Ca 0.13 -0.33 0.03 0.00 0.00 0.00 0.00 47.33 47.15 1ism h GLY 17 CO -0.00 0.30 -0.03 3.21 0.00 0.00 0.00 176.54 180.02 1ism h ARG 18 N -0.06 0.01 -0.15 4.80 3.08 -0.73 -1.72 114.38 119.61 1ism h ARG 18 Ca 0.02 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.12 1ism h ARG 18 Cb 0.62 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.62 1ism h ARG 18 CO 0.03 0.01 -0.16 0.00 -1.07 0.00 0.00 179.97 178.78 1ism h ALA 20 N 0.89 -0.11 -0.09 0.00 0.00 -0.88 -1.64 119.26 117.43 1ism h ALA 20 Ca 0.10 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1ism h ALA 20 Cb 0.33 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1ism h ALA 20 CO -0.26 -0.67 -0.32 0.93 0.00 0.00 0.00 179.25 178.93 1ism h GLU 21 N -0.23 0.16 -0.19 0.00 5.08 -0.91 -3.06 114.58 115.43 1ism h GLU 21 Ca 0.16 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1ism h GLU 21 Cb 0.49 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1ism h GLU 21 CO -0.46 0.47 -0.28 -0.92 -1.00 0.00 0.00 179.01 176.82 1ism h TYR 22 N 0.15 0.41 -0.94 4.33 3.20 0.07 -3.03 116.97 121.15 1ism h TYR 22 Ca 0.02 -0.09 0.23 0.00 3.14 0.00 0.00 58.73 62.03 1ism h TYR 22 Cb 0.64 -0.10 -0.12 0.00 1.54 0.00 0.00 36.73 38.69 1ism h TYR 22 CO 0.01 0.61 0.49 0.00 -1.64 0.00 0.00 178.16 177.63 1ism h ARG 23 N 0.32 0.49 -0.69 1.82 3.08 -1.32 0.16 114.38 118.24 1ism h ARG 23 Ca 0.05 -0.03 0.17 0.00 0.07 0.00 0.00 59.98 60.24 1ism h ARG 23 Cb 0.66 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.56 1ism h ARG 23 CO 0.05 0.32 0.48 0.00 -1.07 0.00 0.00 179.97 179.75 1ism h ALA 24 N 1.71 2.39 0.00 0.04 0.00 -1.68 -0.69 119.26 121.02 1ism h ALA 24 Ca 0.59 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.37 1ism h ALA 24 Cb 1.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1ism h ALA 24 CO -0.49 -0.58 -0.74 -0.07 0.00 0.00 0.00 179.25 177.36 1ism h LEU 25 N 0.18 0.00-10.22 0.00 3.38 -0.85 -3.47 115.31 104.34 1ism h LEU 25 Ca 0.33 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.77 1ism h LEU 25 Cb 1.06 0.00 0.19 0.00 0.09 0.00 0.00 40.66 42.00 1ism h LEU 25 CO -0.06 0.53 0.32 -0.76 0.09 0.00 0.00 178.44 178.56 1ism s LEU 26 N -6.29 3.09 0.53 1.67 1.43 -0.27 -4.97 118.68 113.88 1ism s LEU 26 Ca 0.02 2.35 -0.19 0.00 -1.03 0.00 0.00 54.13 55.29 1ism s LEU 26 Cb 0.08 -4.59 -0.06 0.00 0.03 0.00 0.00 46.19 41.65 1ism s LEU 26 CO 0.76 -2.76 1.07 -0.94 0.23 0.00 0.00 176.35 174.71 1ism s SER 27 N -2.21 5.99 0.08 2.29 1.04 -1.26 -4.70 113.70 114.92 1ism s SER 27 Ca 0.72 1.98 -0.18 0.00 0.48 0.00 0.00 55.95 58.96 1ism s SER 27 Cb -0.28 -2.56 -0.06 0.00 0.10 0.00 0.00 66.02 63.22 1ism s SER 27 CO 0.52 -1.03 1.30 1.55 0.98 0.00 0.00 173.24 176.56 1ism h PRO 28 N 1.16 -0.16 -2.09 4.02 0.13 -1.94 0.41 132.00 133.52 1ism h PRO 28 Ca -0.49 0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1ism h PRO 28 Cb 1.23 0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 1ism h PRO 28 CO 0.58 -0.11 -0.04 -0.85 -0.23 0.00 0.00 178.00 177.35 1ism n GLU 29 N -4.20 0.91 0.00 0.86 0.00 -1.26 -0.99 120.64 115.96 1ism n GLU 29 Ca -0.01 -0.21 0.00 0.00 0.00 0.00 0.00 57.16 56.94 1ism n GLU 29 Cb 0.18 -1.35 0.00 0.00 0.00 0.00 0.00 31.44 30.27 1ism n GLU 29 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1ism n GLN 30 N 1.94 0.00 0.28 3.44 6.02 -0.44 -4.92 117.38 123.70 1ism n GLN 30 Ca 0.09 0.00 0.17 0.00 -0.01 0.00 0.00 57.00 57.25 1ism n GLN 30 Cb 0.44 0.00 0.76 0.00 1.02 0.00 0.00 30.24 32.47 1ism n GLN 30 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1ism h ARG 31 N 0.00 0.00 -5.66 -1.09 2.43 0.15 -3.39 114.38 106.82 1ism h ARG 31 Ca 0.00 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.66 1ism h ARG 31 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1ism h ARG 31 CO 0.00 0.04 1.65 1.21 -1.51 0.00 0.00 179.97 181.36 1ism s ASN 32 N -5.72 5.94 0.17 -3.80 3.84 -1.26 -4.92 114.94 109.20 1ism s ASN 32 Ca -0.01 -2.07 0.10 0.00 0.21 0.00 0.00 52.86 51.09 1ism s ASN 32 Cb 0.10 -2.58 -0.04 0.00 -0.55 0.00 0.00 41.25 38.18 1ism s ASN 32 CO 0.54 -2.12 -0.17 -0.54 -2.79 0.00 0.00 177.10 172.02 1ism s LYS 33 N 5.33 1.79 -0.46 0.43 -0.14 -1.26 -5.10 119.74 120.33 1ism s LYS 33 Ca 0.61 -1.34 -0.04 0.00 -1.36 0.00 0.00 55.97 53.84 1ism s LYS 33 Cb 0.02 -2.03 0.12 0.00 -1.68 0.00 0.00 37.83 34.26 1ism s LYS 33 CO 0.11 0.43 0.27 0.34 -0.76 0.00 0.00 175.35 175.74 1ism s ASP 34 N -2.59 5.37 0.49 2.83 -1.08 -1.26 -4.96 116.67 115.46 1ism s ASP 34 Ca 0.22 -2.13 0.16 0.00 -0.52 0.00 0.00 52.55 50.27 1ism s ASP 34 Cb -0.09 -1.88 1.17 0.00 -1.46 0.00 0.00 42.92 40.67 1ism s ASP 34 CO 0.12 -0.55 2.09 0.00 0.52 0.00 0.00 175.17 177.34 1ism h THR 36 N 0.00 1.32 -0.40 0.00 2.02 -1.97 -0.82 112.91 113.06 1ism h THR 36 Ca -0.00 -2.04 -0.04 0.00 0.77 0.00 0.00 66.41 65.10 1ism h THR 36 Cb 0.13 2.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.78 1ism h THR 36 CO 0.01 0.63 0.10 0.00 0.37 0.00 0.00 175.52 176.63 1ism h ALA 37 N 0.45 0.52 -0.39 6.16 0.00 -1.87 0.12 119.26 124.26 1ism h ALA 37 Ca -0.08 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.69 1ism h ALA 37 Cb 1.43 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1ism h ALA 37 CO 0.16 0.20 0.14 0.82 0.00 0.00 0.00 179.25 180.57 1ism h ILE 38 N 0.50 0.90 -0.47 0.00 2.04 -0.95 -0.08 117.51 119.44 1ism h ILE 38 Ca 0.12 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.84 1ism h ILE 38 Cb 0.31 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1ism h ILE 38 CO 0.00 0.06 0.11 -0.25 0.00 0.00 0.00 178.15 178.07 1ism h TRP 39 N 0.31 0.73 -0.64 1.37 2.91 -0.82 -0.76 115.95 119.05 1ism h TRP 39 Ca 0.18 -0.06 -0.05 0.00 1.13 0.00 0.00 58.89 60.09 1ism h TRP 39 Cb 0.15 -0.22 -0.03 0.00 -0.51 0.00 0.00 29.16 28.56 1ism h TRP 39 CO -0.14 0.62 0.21 1.49 -1.03 0.00 0.00 178.44 179.59 1ism h GLU 40 N 0.69 1.00 -0.24 2.65 4.57 0.36 0.02 114.58 123.62 1ism h GLU 40 Ca 0.16 -0.21 -0.07 0.00 -1.18 0.00 0.00 59.36 58.05 1ism h GLU 40 Cb 0.26 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1ism h GLU 40 CO -0.00 0.87 -0.13 0.00 -1.18 0.00 0.00 179.01 178.57 1ism h ALA 41 N 1.08 0.34 -0.49 2.92 0.00 -0.66 -3.08 119.26 119.38 1ism h ALA 41 Ca 0.21 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ism h ALA 41 Cb 0.29 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1ism h ALA 41 CO -0.01 0.21 0.27 0.35 0.00 0.00 0.00 179.25 180.08 1ism h PHE 42 N 0.23 0.50 0.00 0.00 3.57 -1.01 -2.45 116.94 117.78 1ism h PHE 42 Ca 0.05 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1ism h PHE 42 Cb 0.64 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1ism h PHE 42 CO 0.06 0.27 0.00 -0.22 -2.23 0.00 0.00 178.31 176.19 1ism h LYS 43 N 0.53 0.00 -0.57 1.11 3.64 -0.91 -2.92 116.57 117.45 1ism h LYS 43 Ca 0.20 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.73 1ism h LYS 43 Cb 0.07 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1ism h LYS 43 CO -0.12 0.00 0.40 -0.24 -2.27 0.00 0.00 179.45 177.23 1ism h VAL 44 N 0.00 0.76 0.00 2.00 3.04 -1.36 0.25 116.25 120.94 1ism h VAL 44 Ca 0.00 -0.04 -0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1ism h VAL 44 Cb 0.10 0.64 -0.00 0.00 -2.01 0.00 0.00 31.29 30.02 1ism h VAL 44 CO 0.00 0.02 -0.01 0.00 -1.01 0.00 0.00 177.57 176.57 1ism h ALA 45 N 1.72 0.99 -0.00 3.17 0.00 -1.73 -2.95 119.26 120.47 1ism h ALA 45 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1ism h ALA 45 Cb 0.95 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ism h ALA 45 CO -0.03 0.01 -0.00 1.28 0.00 0.00 0.00 179.25 180.51 1ism n LEU 46 N -3.10 0.03 -0.86 0.00 4.77 0.88 -2.65 117.00 116.07 1ism n LEU 46 Ca 0.04 0.06 0.08 0.00 -0.03 0.00 0.00 56.01 56.15 1ism n LEU 46 Cb 0.51 -0.06 0.20 0.00 -2.33 0.00 0.00 43.42 41.74 1ism n LEU 46 CO 0.33 0.00 0.66 0.47 -1.33 0.00 0.00 177.39 177.53 1ism n ASP 47 N -1.05 3.19 -4.78 -1.43 8.00 -1.11 -4.52 116.55 114.86 1ism n ASP 47 Ca 0.22 -1.97 -0.28 0.00 0.71 0.00 0.00 54.79 53.46 1ism n ASP 47 Cb 0.14 -0.29 -0.06 0.00 -0.02 0.00 0.00 41.12 40.89 1ism n ASP 47 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1ism s LYS 48 N -1.02 2.19 0.03 -1.24 1.02 -1.08 -5.09 119.74 114.54 1ism s LYS 48 Ca 0.31 -2.11 -0.30 0.00 0.02 0.00 0.00 55.97 53.88 1ism s LYS 48 Cb 0.16 -1.82 -0.07 0.00 -0.52 0.00 0.00 37.83 35.58 1ism s LYS 48 CO 0.22 -0.32 1.61 0.34 -0.92 0.00 0.00 175.35 176.28 1ism s ASP 49 N -3.97 6.66 0.35 2.83 2.15 -1.26 -4.61 116.67 118.82 1ism s ASP 49 Ca 0.26 2.36 0.06 0.00 0.43 0.00 0.00 52.55 55.66 1ism s ASP 49 Cb 0.02 -2.55 0.34 0.00 -0.30 0.00 0.00 42.92 40.43 1ism s ASP 49 CO 0.15 -0.87 1.01 1.55 -0.17 0.00 0.00 175.17 176.85 1ism h PRO 50 N 8.57 0.00 -0.03 4.34 0.13 -1.87 0.39 132.00 143.53 1ism h PRO 50 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1ism h PRO 50 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ism h PRO 50 CO 0.93 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.70 1ism n SER 52 N -0.29 3.74 -4.24 0.00 3.41 0.14 -4.26 113.62 112.11 1ism n SER 52 Ca 0.01 -3.47 -0.32 0.00 -0.26 0.00 0.00 58.87 54.83 1ism n SER 52 Cb 0.22 -0.51 -0.17 0.00 -0.26 0.00 0.00 64.21 63.49 1ism n SER 52 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1ism s VAL 53 N -4.61 2.22 0.23 -3.33 1.01 -0.29 -4.65 120.40 111.00 1ism s VAL 53 Ca 0.44 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.55 1ism s VAL 53 Cb 0.38 -1.87 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1ism s VAL 53 CO -0.13 0.55 -0.00 -0.76 0.00 0.00 0.00 175.10 174.76 1ism s LEU 54 N 0.39 3.23 0.42 3.92 1.43 -1.26 -4.29 118.68 122.53 1ism s LEU 54 Ca -0.16 -0.55 0.17 0.00 -1.03 0.00 0.00 54.13 52.56 1ism s LEU 54 Cb -0.17 -1.81 1.07 0.00 0.03 0.00 0.00 46.19 45.31 1ism s LEU 54 CO 0.07 0.03 1.86 -0.65 0.23 0.00 0.00 176.35 177.90 1ism h PRO 55 N 2.20 0.40 -0.80 1.29 0.11 -1.96 -0.14 132.00 133.10 1ism h PRO 55 Ca -0.46 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.73 1ism h PRO 55 Cb 1.23 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 1ism h PRO 55 CO 0.59 0.27 0.52 0.66 -0.21 0.00 0.00 178.00 179.83 1ism h SER 56 N 0.41 0.66 -0.05 -2.05 4.64 -1.95 -1.70 113.55 113.53 1ism h SER 56 Ca 0.46 0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.81 1ism h SER 56 Cb 1.12 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1ism h SER 56 CO -0.17 0.39 0.13 0.44 -0.87 0.00 0.00 176.83 176.75 1ism h ASP 57 N 0.73 0.00 -0.40 4.97 3.32 -1.41 0.29 116.42 123.91 1ism h ASP 57 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 1ism h ASP 57 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1ism h ASP 57 CO -0.14 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.16 1ism n TYR 58 N -3.30 0.53 0.18 4.55 4.02 -0.64 -4.48 117.16 118.02 1ism n TYR 58 Ca -0.02 -0.26 -0.15 0.00 -0.01 0.00 0.00 57.90 57.46 1ism n TYR 58 Cb 0.21 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.46 1ism n TYR 58 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1ism h ASP 59 N 3.46 -0.97 -0.98 7.72 3.32 -0.50 -0.97 116.42 127.50 1ism h ASP 59 Ca 0.00 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.20 1ism h ASP 59 Cb 0.77 0.34 -0.06 0.00 0.22 0.00 0.00 39.33 40.60 1ism h ASP 59 CO 0.00 -0.47 0.64 0.25 -1.72 0.00 0.00 179.24 177.93 1ism h LEU 60 N -0.67 1.02 -0.68 1.55 6.46 -1.78 -0.04 115.31 121.15 1ism h LEU 60 Ca -0.00 0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.78 1ism h LEU 60 Cb 0.64 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.31 1ism h LEU 60 CO -0.11 0.66 0.43 0.15 -0.62 0.00 0.00 178.44 178.95 1ism h PHE 61 N 1.16 0.81 -0.62 1.25 3.57 -1.73 -1.80 116.94 119.59 1ism h PHE 61 Ca 0.41 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.84 1ism h PHE 61 Cb 0.13 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1ism h PHE 61 CO -0.00 0.47 0.00 0.82 -2.23 0.00 0.00 178.31 177.38 1ism h ILE 62 N 0.85 1.27 -0.38 1.41 1.08 0.20 -2.65 117.51 119.29 1ism h ILE 62 Ca 0.27 -1.16 0.05 0.00 -0.39 0.00 0.00 64.86 63.64 1ism h ILE 62 Cb -0.00 0.78 -0.05 0.00 -3.07 0.00 0.00 36.82 34.48 1ism h ILE 62 CO -0.10 0.42 0.10 0.74 -0.69 0.00 0.00 178.15 178.62 1ism h THR 63 N 0.99 0.84 0.00 -0.27 2.02 -0.47 0.55 112.91 116.57 1ism h THR 63 Ca 0.18 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.28 1ism h THR 63 Cb 0.56 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1ism h THR 63 CO 0.03 0.04 0.00 0.18 0.37 0.00 0.00 175.52 176.14 1ism n LEU 64 N -5.06 0.00 0.00 2.58 4.77 -0.73 -3.82 117.00 114.74 1ism n LEU 64 Ca 0.02 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1ism n LEU 64 Cb 0.16 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1ism n LEU 64 CO 0.25 -0.12 -0.43 -1.54 -1.33 0.00 0.00 177.39 174.22 1ism n SER 65 N -1.42 4.32 -4.59 -1.43 3.41 -0.76 -4.68 113.62 108.48 1ism n SER 65 Ca 0.07 -0.01 -0.48 0.00 -0.26 0.00 0.00 58.87 58.19 1ism n SER 65 Cb 0.22 0.88 -0.04 0.00 -0.26 0.00 0.00 64.21 65.01 1ism n SER 65 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1ism n ARG 66 N -1.32 1.25 -3.65 4.33 0.63 0.18 -4.56 116.66 113.53 1ism n ARG 66 Ca 0.00 0.44 -0.15 0.00 -0.92 0.00 0.00 57.85 57.22 1ism n ARG 66 Cb 0.00 -1.94 -0.08 0.00 0.45 0.00 0.00 32.46 30.90 1ism n ARG 66 CO 0.00 0.00 0.00 -3.38 -2.51 0.00 0.00 177.63 171.74 1ism s HIS 67 N -0.28 -0.49 0.56 -0.14 -3.43 -1.26 -5.03 115.29 105.22 1ism s HIS 67 Ca 0.71 0.97 -0.19 0.00 -0.80 0.00 0.00 55.06 55.75 1ism s HIS 67 Cb -0.82 0.24 -0.07 0.00 -1.43 0.00 0.00 32.58 30.50 1ism s HIS 67 CO 0.53 -0.44 0.76 -1.13 -2.00 0.00 0.00 174.74 172.47 1ism n SER 68 N 1.64 -0.03 -4.26 7.38 3.41 -1.26 -5.01 113.62 115.49 1ism n SER 68 Ca -0.18 0.80 -0.33 0.00 -0.26 0.00 0.00 58.87 58.90 1ism n SER 68 Cb 0.56 -1.28 -0.15 0.00 -0.26 0.00 0.00 64.21 63.08 1ism n SER 68 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ism s ILE 69 N -1.58 2.76 0.14 -1.33 1.01 -1.26 -5.06 121.20 115.87 1ism s ILE 69 Ca 0.71 -0.73 -0.34 0.00 0.00 0.00 0.00 60.65 60.29 1ism s ILE 69 Cb -0.45 -2.18 -0.16 0.00 0.01 0.00 0.00 42.46 39.68 1ism s ILE 69 CO 0.51 0.50 1.29 -2.65 0.00 0.00 0.00 174.94 174.60 1ism n PRO 70 N 4.23 1.31 -1.75 2.79 -0.02 -1.26 -4.80 135.00 135.49 1ism n PRO 70 Ca -0.19 0.47 -0.41 0.00 -2.02 0.00 0.00 63.50 61.35 1ism n PRO 70 Cb 0.51 -2.06 0.01 0.00 -0.02 0.00 0.00 33.50 31.94 1ism n PRO 70 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1ism n ARG 71 N 2.24 2.36 -0.80 -0.52 0.63 -1.26 -1.77 116.66 117.54 1ism n ARG 71 Ca 0.16 0.83 0.00 0.00 -0.92 0.00 0.00 57.85 57.92 1ism n ARG 71 Cb 0.23 -2.56 0.00 0.00 0.45 0.00 0.00 32.46 30.58 1ism n ARG 71 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1ism n ASP 72 N 0.27 -0.38 -0.16 6.15 8.00 -0.88 -4.85 116.55 124.70 1ism n ASP 72 Ca 0.04 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.64 1ism n ASP 72 Cb 0.39 -1.16 -0.08 0.00 -0.02 0.00 0.00 41.12 40.25 1ism n ASP 72 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ism n LYS 73 N -1.93 0.40 -2.22 -1.24 4.76 -0.73 -4.75 118.16 112.45 1ism n LYS 73 Ca 0.00 -0.33 -0.36 0.00 -2.87 0.00 0.00 58.31 54.75 1ism n LYS 73 Cb 0.02 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 1ism n LYS 73 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1ism s SER 74 N -2.83 5.81 -0.32 4.39 0.01 -1.26 0.63 113.70 120.13 1ism s SER 74 Ca 0.11 2.26 0.00 0.00 1.31 0.00 0.00 55.95 59.64 1ism s SER 74 Cb 0.17 -2.59 0.14 0.00 0.21 0.00 0.00 66.02 63.94 1ism s SER 74 CO 0.77 -1.16 0.29 -0.22 0.41 0.00 0.00 173.24 173.33 1ism s LEU 75 N -3.55 0.03 0.67 2.44 2.96 -1.26 -3.42 118.68 116.56 1ism s LEU 75 Ca 0.70 -1.22 -0.11 0.00 -0.22 0.00 0.00 54.13 53.28 1ism s LEU 75 Cb -0.27 0.33 -0.01 0.00 0.50 0.00 0.00 46.19 46.75 1ism s LEU 75 CO 0.31 -0.35 1.07 -0.36 -1.32 0.00 0.00 176.35 175.70 1ism s PHE 76 N 1.91 3.44 0.29 5.38 0.40 0.27 -4.47 117.98 125.20 1ism s PHE 76 Ca 0.13 1.13 -0.20 0.00 -0.60 0.00 0.00 56.93 57.39 1ism s PHE 76 Cb -0.16 -2.94 0.05 0.00 0.51 0.00 0.00 43.02 40.48 1ism s PHE 76 CO -0.21 -1.00 0.82 1.67 0.70 0.00 0.00 175.22 177.21 1ism s TRP 77 N -3.29 -0.04 -0.24 0.36 1.48 -1.26 -1.31 118.94 114.64 1ism s TRP 77 Ca 0.57 -0.48 -0.18 0.00 -1.06 0.00 0.00 56.10 54.95 1ism s TRP 77 Cb -0.11 0.75 0.07 0.00 -1.16 0.00 0.00 33.47 33.02 1ism s TRP 77 CO 0.53 -1.27 0.62 -1.21 -4.06 0.00 0.00 176.95 171.56 1ism s GLU 78 N -3.03 0.68 -1.13 3.25 0.41 -0.97 -4.67 118.70 113.24 1ism s GLU 78 Ca 0.14 0.99 -0.20 0.00 -0.41 0.00 0.00 54.97 55.49 1ism s GLU 78 Cb -0.05 0.23 -0.01 0.00 -1.78 0.00 0.00 34.13 32.52 1ism s GLU 78 CO 0.08 -0.12 0.81 0.09 -0.49 0.00 0.00 175.26 175.63 1ism n ASN 79 N 3.51 -5.48 0.00 -0.19 3.02 -1.26 -3.67 115.26 111.19 1ism n ASN 79 Ca -0.17 -0.99 0.00 0.00 -0.03 0.00 0.00 54.58 53.39 1ism n ASN 79 Cb 0.57 -3.54 0.00 0.00 -0.61 0.00 0.00 39.78 36.20 1ism n ASN 79 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ism n SER 80 N -2.72 0.00 -0.36 6.41 3.41 -1.26 -4.29 113.62 114.81 1ism n SER 80 Ca -0.09 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.45 1ism n SER 80 Cb 0.59 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.49 1ism n SER 80 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1ism n HIS 81 N 0.00 -0.27 -0.04 7.33 -0.00 -1.26 -0.44 115.22 120.54 1ism n HIS 81 Ca 0.00 1.10 -0.11 0.00 0.46 0.00 0.00 57.72 59.17 1ism n HIS 81 Cb 0.00 -0.64 -0.04 0.00 -0.12 0.00 0.00 29.99 29.18 1ism n HIS 81 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1ism h LEU 82 N 0.00 0.21 -0.90 0.27 3.38 -1.99 -1.01 115.31 115.27 1ism h LEU 82 Ca 0.19 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1ism h LEU 82 Cb 0.41 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 1ism h LEU 82 CO -0.84 0.23 0.58 0.25 0.09 0.00 0.00 178.44 178.75 1ism h LEU 83 N 0.18 0.97 0.43 1.67 5.85 -1.65 0.31 115.31 123.07 1ism h LEU 83 Ca 0.06 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ism h LEU 83 Cb 0.06 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1ism h LEU 83 CO -0.01 0.66 -0.21 0.58 -0.34 0.00 0.00 178.44 179.12 1ism h VAL 84 N 1.13 0.58 -0.24 1.05 2.07 -0.43 0.23 116.25 120.64 1ism h VAL 84 Ca 0.36 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.92 1ism h VAL 84 Cb 0.02 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.33 1ism h VAL 84 CO -0.13 0.00 -0.07 0.78 0.02 0.00 0.00 177.57 178.17 1ism h ASN 85 N -0.59 -0.27 0.20 0.57 -0.26 -0.76 0.32 115.58 114.79 1ism h ASN 85 Ca -0.06 0.08 0.01 0.00 -0.56 0.00 0.00 56.30 55.77 1ism h ASN 85 Cb 0.45 0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.84 1ism h ASN 85 CO 0.10 -0.10 -0.32 -1.28 -1.06 0.00 0.00 177.43 174.77 1ism h SER 86 N -0.02 -0.90 -0.44 5.81 0.87 -0.14 -2.39 113.55 116.33 1ism h SER 86 Ca 0.12 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 1ism h SER 86 Cb 0.20 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 1ism h SER 86 CO -0.26 -0.43 0.19 0.15 -0.53 0.00 0.00 176.83 175.95 1ism h PHE 87 N -0.60 0.70 0.00 2.24 3.04 -0.33 -2.50 116.94 119.50 1ism h PHE 87 Ca 0.01 -0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.88 1ism h PHE 87 Cb 0.59 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 1ism h PHE 87 CO -0.25 0.56 -0.21 0.00 -2.02 0.00 0.00 178.31 176.39 1ism h ALA 88 N 1.51 1.56 -6.36 2.41 0.00 -0.68 -3.42 119.26 114.28 1ism h ALA 88 Ca 0.17 -0.19 -0.47 0.00 0.00 0.00 0.00 54.91 54.42 1ism h ALA 88 Cb 0.16 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ism h ALA 88 CO -0.01 0.26 -0.90 -3.47 0.00 0.00 0.00 179.25 175.12 1ism n ASP 89 N -4.15 -2.17 -3.53 0.00 2.03 -0.92 -1.39 116.55 106.42 1ism n ASP 89 Ca -0.02 -0.99 -0.22 0.00 0.52 0.00 0.00 54.79 54.08 1ism n ASP 89 Cb 0.27 -3.27 0.03 0.00 -0.72 0.00 0.00 41.12 37.43 1ism n ASP 89 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1ism n ASN 90 N -2.88 -5.90 0.00 1.67 5.15 -1.26 -2.08 115.26 109.96 1ism n ASN 90 Ca -0.23 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 52.97 1ism n ASN 90 Cb 0.65 -3.61 0.00 0.00 -0.53 0.00 0.00 39.78 36.29 1ism n ASN 90 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1ism n THR 91 N -3.28 0.00 0.16 -0.44 -2.24 -1.22 -4.87 114.28 102.38 1ism n THR 91 Ca -0.11 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.56 1ism n THR 91 Cb 0.59 -0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 1ism n THR 91 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1ism h ARG 92 N 1.03 -0.44 0.00 -0.78 2.43 -1.16 -3.40 114.38 112.06 1ism h ARG 92 Ca 0.00 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1ism h ARG 92 Cb 0.00 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1ism h ARG 92 CO 0.00 -0.15 -0.38 0.00 -1.51 0.00 0.00 179.97 177.94 1ism h ARG 93 N -1.00 0.00 -4.81 0.20 3.08 -1.44 -3.49 114.38 106.91 1ism h ARG 93 Ca -0.05 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.62 1ism h ARG 93 Cb 0.50 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.41 1ism h ARG 93 CO 0.08 0.54 -0.56 -0.06 -1.07 0.00 0.00 179.97 178.90 1ism s PHE 94 N -2.07 1.52 -0.57 3.04 0.40 -1.18 -5.01 117.98 114.11 1ism s PHE 94 Ca -0.15 -1.43 0.04 0.00 -0.60 0.00 0.00 56.93 54.79 1ism s PHE 94 Cb 0.01 -0.75 0.16 0.00 0.51 0.00 0.00 43.02 42.95 1ism s PHE 94 CO 0.39 -0.62 0.41 1.41 0.70 0.00 0.00 175.22 177.51 1ism s MET 95 N -3.83 1.77 1.01 0.44 1.75 0.21 -3.48 119.30 117.16 1ism s MET 95 Ca 0.38 -2.74 -0.14 0.00 -1.25 0.00 0.00 55.69 51.94 1ism s MET 95 Cb 0.05 -2.58 0.19 0.00 2.84 0.00 0.00 34.83 35.33 1ism s MET 95 CO 0.18 -1.31 1.12 -1.25 -0.65 0.00 0.00 175.02 173.12 1ism s PRO 96 N -0.69 0.32 0.53 4.11 0.04 -1.26 -3.98 135.00 134.06 1ism s PRO 96 Ca 0.27 0.26 0.22 0.00 0.04 0.00 0.00 61.00 61.78 1ism s PRO 96 Cb -0.04 -1.75 1.35 0.00 0.04 0.00 0.00 34.50 34.10 1ism s PRO 96 CO -0.16 -2.75 2.06 1.25 0.04 0.00 0.00 177.00 177.45 1ism h LEU 97 N -1.90 0.00 0.00 -3.56 5.85 -1.95 0.29 115.31 114.04 1ism h LEU 97 Ca -0.51 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1ism h LEU 97 Cb 1.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1ism h LEU 97 CO 0.54 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 177.10 1ism n SER 98 N -4.43 0.00 -0.20 1.25 3.41 -1.26 -2.48 113.62 109.91 1ism n SER 98 Ca 0.04 -0.34 0.06 0.00 -0.26 0.00 0.00 58.87 58.38 1ism n SER 98 Cb 0.39 -0.17 0.11 0.00 -0.26 0.00 0.00 64.21 64.28 1ism n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ism n ASP 99 N -1.17 2.48 -4.65 4.04 8.00 0.10 -3.76 116.55 121.59 1ism n ASP 99 Ca 0.14 -2.65 -0.34 0.00 0.71 0.00 0.00 54.79 52.66 1ism n ASP 99 Cb 0.14 -0.29 -0.10 0.00 -0.02 0.00 0.00 41.12 40.85 1ism n ASP 99 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ism s VAL 100 N -2.13 4.08 0.24 2.53 1.01 -1.03 -4.80 120.40 120.31 1ism s VAL 100 Ca 0.22 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 1ism s VAL 100 Cb 0.19 -2.75 0.29 0.00 0.00 0.00 0.00 36.38 34.11 1ism s VAL 100 CO 0.04 0.51 1.63 0.25 0.00 0.00 0.00 175.10 177.53 1ism h LEU 101 N 4.85 -0.44 -0.42 3.92 5.85 -1.86 0.56 115.31 127.77 1ism h LEU 101 Ca -0.50 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1ism h LEU 101 Cb 1.18 0.38 0.00 0.00 0.37 0.00 0.00 40.66 42.59 1ism h LEU 101 CO 0.55 -0.20 0.00 0.00 -0.34 0.00 0.00 178.44 178.45 1ism n TYR 102 N -5.39 0.47 -0.08 1.25 0.18 -1.26 -2.77 117.16 109.57 1ism n TYR 102 Ca 0.13 0.19 -0.07 0.00 1.88 0.00 0.00 57.90 60.03 1ism n TYR 102 Cb 0.45 -0.80 -0.14 0.00 -0.38 0.00 0.00 39.34 38.48 1ism n TYR 102 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ism n GLY 103 N -0.05 -0.84 0.18 -7.48 0.00 0.98 -4.55 105.19 93.42 1ism n GLY 103 Ca 0.03 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 1ism n GLY 103 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ism h ARG 104 N 0.00 0.53 -0.00 1.61 9.65 0.10 -1.95 114.38 124.31 1ism h ARG 104 Ca -0.42 -0.20 0.00 0.00 -1.10 0.00 0.00 59.98 58.26 1ism h ARG 104 Cb 1.94 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 30.49 1ism h ARG 104 CO 0.02 0.73 0.07 -0.39 2.80 0.00 0.00 179.97 183.20 1ism h VAL 105 N 0.29 0.01 0.00 0.20 -1.51 -1.76 -2.74 116.25 110.74 1ism h VAL 105 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 1ism h VAL 105 Cb 0.53 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 1ism h VAL 105 CO 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.37 1ism n ALA 106 N -2.05 2.40 -1.68 5.19 0.00 -1.17 -4.51 120.51 118.68 1ism n ALA 106 Ca -0.03 -0.47 -0.55 0.00 0.00 0.00 0.00 53.44 52.40 1ism n ALA 106 Cb 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.52 1ism n ALA 106 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ism n ASP 107 N -0.04 2.44 0.00 0.00 4.64 -0.74 -0.99 116.55 121.86 1ism n ASP 107 Ca 0.00 1.07 0.00 0.00 -1.38 0.00 0.00 54.79 54.48 1ism n ASP 107 Cb 0.01 -1.20 0.00 0.00 -1.04 0.00 0.00 41.12 38.89 1ism n ASP 107 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 1ism n PHE 108 N 4.98 0.00 -2.83 -0.67 3.01 -1.26 -4.98 117.46 115.71 1ism n PHE 108 Ca 0.24 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.43 1ism n PHE 108 Cb 0.17 -0.87 -0.01 0.00 -0.01 0.00 0.00 39.48 38.77 1ism n PHE 108 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1ism s LEU 109 N 0.00 3.74 0.08 4.37 1.43 -0.16 -5.06 118.68 123.08 1ism s LEU 109 Ca 0.00 0.85 0.06 0.00 -1.03 0.00 0.00 54.13 54.01 1ism s LEU 109 Cb 0.00 -3.77 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 1ism s LEU 109 CO 0.00 -0.49 -0.17 -0.55 0.23 0.00 0.00 176.35 175.37 1ism s SER 110 N -3.96 2.05 -0.08 2.29 0.15 -1.26 -4.98 113.70 107.91 1ism s SER 110 Ca 0.46 -0.64 -0.30 0.00 0.70 0.00 0.00 55.95 56.17 1ism s SER 110 Cb -0.10 -0.09 0.11 0.00 -1.71 0.00 0.00 66.02 64.22 1ism s SER 110 CO 0.41 -0.02 0.88 -1.66 1.20 0.00 0.00 173.24 174.06 1ism s TRP 111 N -1.22 -0.43 0.00 3.44 -2.14 -1.26 -0.28 118.94 117.05 1ism s TRP 111 Ca 0.02 0.61 0.00 0.00 2.66 0.00 0.00 56.10 59.39 1ism s TRP 111 Cb -0.10 0.47 0.00 0.00 -3.10 0.00 0.00 33.47 30.74 1ism s TRP 111 CO 0.03 -0.48 0.00 0.00 -2.66 0.00 0.00 176.95 173.84 1ism s ARG 113 N -1.13 3.81 0.25 0.00 3.52 -1.26 -1.68 118.95 122.45 1ism s ARG 113 Ca 0.00 0.78 -0.30 0.00 -0.13 0.00 0.00 55.73 56.08 1ism s ARG 113 Cb 0.00 -2.18 -0.10 0.00 -1.56 0.00 0.00 34.95 31.12 1ism s ARG 113 CO 0.00 -0.31 1.32 -0.65 -0.81 0.00 0.00 175.30 174.85 1ism s GLN 114 N -4.36 4.37 0.04 5.12 -0.21 -0.22 -4.27 119.66 120.13 1ism s GLN 114 Ca 0.56 2.13 -0.09 0.00 0.02 0.00 0.00 55.36 57.98 1ism s GLN 114 Cb -0.10 -3.14 -0.02 0.00 1.00 0.00 0.00 33.01 30.74 1ism s GLN 114 CO 0.38 -0.23 1.15 0.87 -2.12 0.00 0.00 175.29 175.34 1ism h LYS 115 N 4.61 -0.05 0.00 2.91 1.57 -1.94 -3.33 116.57 120.34 1ism h LYS 115 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1ism h LYS 115 Cb 1.22 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1ism h LYS 115 CO 0.73 -0.03 0.00 0.00 -0.57 0.00 0.00 179.45 179.58 1ism n ALA 116 N -2.95 -0.19 -0.70 3.86 0.00 -1.26 -4.85 120.51 114.42 1ism n ALA 116 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1ism n ALA 116 Cb 0.08 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.75 1ism n ALA 116 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ism s ASP 117 N -2.54 1.68 0.06 0.00 2.15 -1.25 -4.98 116.67 111.78 1ism s ASP 117 Ca 0.00 1.58 0.09 0.00 0.43 0.00 0.00 52.55 54.65 1ism s ASP 117 Cb 0.00 -2.28 -0.21 0.00 -0.30 0.00 0.00 42.92 40.13 1ism s ASP 117 CO 0.00 -3.78 1.04 0.77 -0.17 0.00 0.00 175.17 173.03 1ism h SER 118 N -2.33 0.00 -3.49 -0.34 4.64 -1.91 -3.36 113.55 106.75 1ism h SER 118 Ca -0.57 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.30 1ism h SER 118 Cb 1.32 0.00 0.20 0.00 -0.31 0.00 0.00 62.40 63.61 1ism h SER 118 CO 0.50 0.99 0.07 -0.83 -0.87 0.00 0.00 176.83 176.69 1ism s GLY 119 N -4.86 1.57 0.57 -0.77 0.00 -1.26 -4.63 107.32 97.93 1ism s GLY 119 Ca -0.01 -0.07 -0.16 0.00 0.00 0.00 0.00 44.72 44.48 1ism s GLY 119 CO 0.82 0.59 1.04 1.08 0.00 0.00 0.00 173.10 176.64 1ism s LEU 120 N -7.02 3.54 -0.39 0.66 1.43 -1.26 -1.06 118.68 114.59 1ism s LEU 120 Ca 0.68 1.78 -0.11 0.00 -1.03 0.00 0.00 54.13 55.45 1ism s LEU 120 Cb -0.24 -4.53 0.03 0.00 0.03 0.00 0.00 46.19 41.49 1ism s LEU 120 CO 0.63 -1.05 0.23 -0.62 0.23 0.00 0.00 176.35 175.77 1ism s ASP 121 N -2.78 5.78 0.00 2.29 2.15 -0.68 -4.54 116.67 118.89 1ism s ASP 121 Ca 0.63 -1.06 0.28 0.00 0.43 0.00 0.00 52.55 52.83 1ism s ASP 121 Cb -0.15 -2.04 0.99 0.00 -0.30 0.00 0.00 42.92 41.42 1ism s ASP 121 CO 0.35 -0.42 1.71 -1.22 -0.17 0.00 0.00 175.17 175.42 1ism n TYR 122 N 5.01 0.00 0.02 -5.34 4.02 -1.26 -1.35 117.16 118.26 1ism n TYR 122 Ca -0.12 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.76 1ism n TYR 122 Cb 0.46 -0.05 -0.01 0.00 -0.02 0.00 0.00 39.34 39.72 1ism n TYR 122 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1ism h GLN 123 N 1.81 -0.09 -3.78 -0.72 5.75 -1.90 -3.38 115.11 112.80 1ism h GLN 123 Ca 0.00 0.01 -0.15 0.00 -0.15 0.00 0.00 58.65 58.35 1ism h GLN 123 Cb 0.48 0.02 -0.07 0.00 1.07 0.00 0.00 27.48 28.98 1ism h GLN 123 CO 0.00 -0.06 -0.10 -1.54 -2.65 0.00 0.00 178.83 174.48 1ism s SER 124 N -4.02 0.38 -0.02 -0.69 1.04 -1.26 -3.16 113.70 105.98 1ism s SER 124 Ca -0.01 -1.22 -0.01 0.00 0.48 0.00 0.00 55.95 55.18 1ism s SER 124 Cb 0.00 0.66 0.01 0.00 0.10 0.00 0.00 66.02 66.79 1ism s SER 124 CO 0.04 -1.29 0.05 0.00 0.98 0.00 0.00 173.24 173.02 1ism n PRO 126 N 3.30 1.39 -2.04 0.00 -0.04 -1.26 -2.76 135.00 133.58 1ism n PRO 126 Ca -0.15 0.43 -0.28 0.00 -0.04 0.00 0.00 63.50 63.46 1ism n PRO 126 Cb 0.58 -2.52 0.06 0.00 -0.04 0.00 0.00 33.50 31.58 1ism n PRO 126 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1ism s THR 127 N 6.26 2.87 0.31 0.52 -1.32 -1.26 -4.78 115.64 118.24 1ism s THR 127 Ca 1.04 0.12 0.05 0.00 -1.21 0.00 0.00 61.69 61.69 1ism s THR 127 Cb -0.81 -3.25 0.37 0.00 -1.51 0.00 0.00 72.50 67.30 1ism s THR 127 CO 0.51 -0.31 1.60 -1.28 -2.21 0.00 0.00 174.62 172.93 1ism h SER 128 N -0.67 -0.16 0.13 8.08 0.87 -1.91 0.97 113.55 120.86 1ism h SER 128 Ca -0.45 0.25 -0.22 0.00 -1.23 0.00 0.00 61.79 60.14 1ism h SER 128 Cb 1.29 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 63.62 1ism h SER 128 CO 0.63 -0.30 -0.84 -0.33 -0.53 0.00 0.00 176.83 175.46 1ism h GLU 129 N 0.08 0.55 -1.02 2.24 5.08 -1.96 -3.11 114.58 116.44 1ism h GLU 129 Ca 0.63 -0.50 0.25 0.00 -1.00 0.00 0.00 59.36 58.73 1ism h GLU 129 Cb 1.38 0.12 -0.10 0.00 0.50 0.00 0.00 28.75 30.65 1ism h GLU 129 CO -0.80 1.13 0.64 -0.44 -1.00 0.00 0.00 179.01 178.54 1ism h ASP 130 N 0.35 0.54 0.00 1.42 3.32 -1.15 -3.43 116.42 117.47 1ism h ASP 130 Ca -0.06 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ism h ASP 130 Cb 1.46 0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.01 1ism h ASP 130 CO 0.16 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 177.79 1ism h GLU 132 N 0.00 0.25 -2.49 0.00 4.81 -1.83 -3.34 114.58 111.99 1ism h GLU 132 Ca 0.00 -0.05 -0.44 0.00 -0.13 0.00 0.00 59.36 58.75 1ism h GLU 132 Cb 0.00 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1ism h GLU 132 CO 0.00 0.33 1.73 0.09 -0.73 0.00 0.00 179.01 180.43 1ism n ASN 133 N -4.86 7.02 -4.93 1.04 4.13 -1.26 -4.70 115.26 111.71 1ism n ASN 133 Ca -0.04 -2.55 -0.26 0.00 1.68 0.00 0.00 54.58 53.42 1ism n ASN 133 Cb 0.12 -1.48 0.00 0.00 -1.54 0.00 0.00 39.78 36.88 1ism n ASN 133 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1ism s ASN 134 N 2.03 6.06 0.15 6.41 2.20 -1.25 -1.13 114.94 129.41 1ism s ASN 134 Ca 0.68 0.65 -0.18 0.00 -0.94 0.00 0.00 52.86 53.07 1ism s ASN 134 Cb 0.25 -1.96 0.04 0.00 -2.00 0.00 0.00 41.25 37.59 1ism s ASN 134 CO -0.03 -0.63 1.68 -0.65 -2.94 0.00 0.00 177.10 174.53 1ism h PRO 135 N 0.31 -0.01 0.76 3.55 0.11 -1.83 -2.72 132.00 132.17 1ism h PRO 135 Ca -0.47 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1ism h PRO 135 Cb 1.23 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.35 1ism h PRO 135 CO 0.60 -0.01 -0.37 0.28 -0.21 0.00 0.00 178.00 178.30 1ism h VAL 136 N -0.01 0.13 -0.28 3.15 2.07 -1.91 -2.25 116.25 117.15 1ism h VAL 136 Ca 0.15 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.55 1ism h VAL 136 Cb 0.24 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.10 1ism h VAL 136 CO -0.32 0.01 -0.15 0.44 0.02 0.00 0.00 177.57 177.57 1ism h ASP 137 N -1.18 -0.50 -0.76 0.57 3.32 -1.90 -1.77 116.42 114.21 1ism h ASP 137 Ca -0.10 0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.13 1ism h ASP 137 Cb 0.80 0.27 -0.06 0.00 0.22 0.00 0.00 39.33 40.56 1ism h ASP 137 CO 0.17 -0.19 0.43 0.28 -1.72 0.00 0.00 179.24 178.22 1ism h SER 138 N -0.12 0.64 0.05 6.45 0.02 -1.55 0.11 113.55 119.16 1ism h SER 138 Ca 0.15 0.04 0.03 0.00 -0.84 0.00 0.00 61.79 61.16 1ism h SER 138 Cb 0.34 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 1ism h SER 138 CO -0.35 0.39 -0.27 0.15 -1.14 0.00 0.00 176.83 175.62 1ism h PHE 139 N 0.77 -0.72 -0.77 3.45 3.57 -0.72 -1.20 116.94 121.32 1ism h PHE 139 Ca 0.35 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.82 1ism h PHE 139 Cb 0.26 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 1ism h PHE 139 CO -0.07 -0.36 0.28 -1.49 -2.23 0.00 0.00 178.31 174.44 1ism h TRP 140 N -0.44 1.20 -0.36 0.41 4.06 -0.59 0.24 115.95 120.47 1ism h TRP 140 Ca 0.05 -0.10 0.07 0.00 2.06 0.00 0.00 58.89 60.97 1ism h TRP 140 Cb 0.50 -0.36 -0.07 0.00 -1.00 0.00 0.00 29.16 28.24 1ism h TRP 140 CO -0.28 0.92 -0.07 0.87 -3.56 0.00 0.00 178.44 176.33 1ism h LYS 141 N 1.13 0.02 -0.04 0.49 1.57 -0.50 0.55 116.57 119.80 1ism h LYS 141 Ca 0.25 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1ism h LYS 141 Cb 0.25 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1ism h LYS 141 CO -0.02 0.02 0.02 -0.09 -0.57 0.00 0.00 179.45 178.81 1ism h ARG 142 N 0.02 0.06 -0.63 3.15 1.12 -0.65 -1.81 114.38 115.65 1ism h ARG 142 Ca 0.18 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 59.01 1ism h ARG 142 Cb 0.26 -0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.18 1ism h ARG 142 CO -0.35 0.11 0.27 0.00 -3.11 0.00 0.00 179.97 176.89 1ism h ALA 143 N 0.95 1.30 0.48 2.80 0.00 0.02 -2.56 119.26 122.25 1ism h ALA 143 Ca 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1ism h ALA 143 Cb 0.07 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ism h ALA 143 CO -0.00 0.53 -0.23 0.77 0.00 0.00 0.00 179.25 180.32 1ism h SER 144 N 0.90 -0.55 -0.40 0.00 0.02 0.29 -0.97 113.55 112.83 1ism h SER 144 Ca 0.22 -0.05 0.08 0.00 -0.84 0.00 0.00 61.79 61.19 1ism h SER 144 Cb 0.14 0.14 -0.08 0.00 0.14 0.00 0.00 62.40 62.74 1ism h SER 144 CO -0.02 -0.27 -0.12 0.40 -1.14 0.00 0.00 176.83 175.67 1ism h ILE 145 N -0.82 0.55 -0.38 3.27 2.04 -1.29 0.18 117.51 121.07 1ism h ILE 145 Ca -0.07 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.83 1ism h ILE 145 Cb 0.57 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 1ism h ILE 145 CO 0.11 0.00 0.17 -0.61 0.00 0.00 0.00 178.15 177.82 1ism h GLN 146 N -0.03 0.34 -0.70 2.37 5.75 -1.42 -0.59 115.11 120.83 1ism h GLN 146 Ca 0.20 -0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.70 1ism h GLN 146 Cb 0.33 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 1ism h GLN 146 CO -0.43 0.23 0.45 -0.92 -2.65 0.00 0.00 178.83 175.50 1ism h TYR 147 N 0.36 0.85 -0.71 3.99 3.20 0.10 -1.12 116.97 123.64 1ism h TYR 147 Ca 0.16 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 1ism h TYR 147 Cb 0.09 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 1ism h TYR 147 CO -0.11 0.50 0.27 0.77 -1.64 0.00 0.00 178.16 177.95 1ism h SER 148 N 0.90 1.00 -0.37 -2.11 0.02 -0.22 -3.04 113.55 109.72 1ism h SER 148 Ca 0.27 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 1ism h SER 148 Cb -0.03 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1ism h SER 148 CO -0.09 0.91 -0.06 0.11 -1.14 0.00 0.00 176.83 176.56 1ism h LYS 149 N 1.03 0.78 -0.30 3.45 1.57 -0.49 -2.95 116.57 119.67 1ism h LYS 149 Ca 0.23 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ism h LYS 149 Cb 0.24 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1ism h LYS 149 CO -0.02 0.83 0.00 -0.25 -0.57 0.00 0.00 179.45 179.45 1ism n ASP 150 N -4.19 1.61 -4.87 0.86 8.00 -0.48 -4.71 116.55 112.77 1ism n ASP 150 Ca 0.02 -1.99 -0.34 0.00 0.71 0.00 0.00 54.79 53.20 1ism n ASP 150 Cb 0.34 -0.20 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 1ism n ASP 150 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1ism s SER 151 N -1.02 6.62 0.26 -2.24 0.01 -1.11 -4.34 113.70 111.87 1ism s SER 151 Ca 0.21 0.78 -0.13 0.00 1.31 0.00 0.00 55.95 58.11 1ism s SER 151 Cb 0.11 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 64.17 1ism s SER 151 CO 0.14 0.12 0.52 -0.94 0.41 0.00 0.00 173.24 173.49 1ism s SER 152 N -1.96 -0.05 0.97 2.44 1.04 -1.26 -4.68 113.70 110.19 1ism s SER 152 Ca 0.36 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.87 1ism s SER 152 Cb -0.13 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1ism s SER 152 CO 0.20 -1.20 0.00 0.61 0.98 0.00 0.00 173.24 173.83 1ism n GLY 153 N -0.41 0.29 3.68 7.32 0.00 -0.32 -2.08 105.19 113.68 1ism n GLY 153 Ca -0.02 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 1ism n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ism s VAL 154 N 0.00 5.21 -0.37 1.61 1.01 -1.26 -0.06 120.40 126.55 1ism s VAL 154 Ca 0.00 0.71 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 1ism s VAL 154 Cb 0.00 -3.72 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1ism s VAL 154 CO 0.00 0.28 0.30 -0.63 0.00 0.00 0.00 175.10 175.05 1ism s ILE 155 N 1.11 5.23 -0.04 2.22 -1.09 0.02 -4.33 121.20 124.32 1ism s ILE 155 Ca 0.19 -0.28 -0.09 0.00 -2.23 0.00 0.00 60.65 58.24 1ism s ILE 155 Cb -0.14 -3.83 -0.05 0.00 -1.58 0.00 0.00 42.46 36.86 1ism s ILE 155 CO 0.08 -0.15 0.26 -1.00 -1.23 0.00 0.00 174.94 172.90 1ism s HIS 156 N 1.82 3.62 -0.06 3.97 3.76 -1.22 0.30 115.29 127.48 1ism s HIS 156 Ca 0.08 0.66 -0.00 0.00 -0.15 0.00 0.00 55.06 55.65 1ism s HIS 156 Cb -0.18 -2.05 0.02 0.00 1.11 0.00 0.00 32.58 31.49 1ism s HIS 156 CO 0.11 0.66 -0.02 0.08 -0.85 0.00 0.00 174.74 174.72 1ism s VAL 157 N -1.16 0.47 -0.34 -0.90 1.01 0.28 -0.57 120.40 119.20 1ism s VAL 157 Ca 0.22 -0.01 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 1ism s VAL 157 Cb -0.14 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.69 1ism s VAL 157 CO 0.11 0.24 0.20 -0.32 0.00 0.00 0.00 175.10 175.33 1ism s MET 158 N 1.44 3.19 0.19 2.72 1.75 -0.43 0.56 119.30 128.72 1ism s MET 158 Ca -0.03 -0.83 0.07 0.00 -1.25 0.00 0.00 55.69 53.65 1ism s MET 158 Cb -0.13 -3.69 -0.04 0.00 2.84 0.00 0.00 34.83 33.81 1ism s MET 158 CO -0.03 -0.53 0.02 -0.51 -0.65 0.00 0.00 175.02 173.32 1ism s LEU 159 N 1.62 3.36 -0.61 4.11 1.43 0.11 -2.30 118.68 126.40 1ism s LEU 159 Ca 0.04 -0.40 -0.13 0.00 -1.03 0.00 0.00 54.13 52.61 1ism s LEU 159 Cb -0.18 -1.98 0.15 0.00 0.03 0.00 0.00 46.19 44.21 1ism s LEU 159 CO 0.07 0.07 0.53 0.21 0.23 0.00 0.00 176.35 177.47 1ism s ASN 160 N -3.10 6.17 0.00 2.29 3.84 -1.24 -0.40 114.94 122.50 1ism s ASN 160 Ca 0.28 -2.13 0.10 0.00 0.21 0.00 0.00 52.86 51.32 1ism s ASN 160 Cb -0.09 -2.14 0.47 0.00 -0.55 0.00 0.00 41.25 38.94 1ism s ASN 160 CO 0.19 -0.71 1.27 0.61 -2.79 0.00 0.00 177.10 175.68 1ism n GLY 161 N 4.71 -0.74 1.07 1.21 0.00 0.42 -1.49 105.19 110.37 1ism n GLY 161 Ca -0.04 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.06 1ism n GLY 161 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ism n SER 162 N -1.40 3.17 -4.66 1.61 7.64 -1.25 -1.53 113.62 117.20 1ism n SER 162 Ca 0.04 -1.95 -0.43 0.00 1.01 0.00 0.00 58.87 57.54 1ism n SER 162 Cb 0.10 -0.26 -0.02 0.00 -1.01 0.00 0.00 64.21 63.02 1ism n SER 162 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1ism s GLU 163 N -1.48 4.24 0.54 1.43 2.56 -0.55 -4.77 118.70 120.66 1ism s GLU 163 Ca 0.39 1.76 0.37 0.00 0.00 0.00 0.00 54.97 57.49 1ism s GLU 163 Cb 0.22 -3.77 1.55 0.00 2.00 0.00 0.00 34.13 34.13 1ism s GLU 163 CO 0.30 -0.70 1.77 -1.35 -0.56 0.00 0.00 175.26 174.72 1ism h PRO 164 N 8.34 0.02 -0.65 4.30 0.11 -1.91 -1.20 132.00 141.01 1ism h PRO 164 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1ism h PRO 164 Cb 1.12 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ism h PRO 164 CO 0.96 0.01 0.00 0.25 -0.21 0.00 0.00 178.00 179.01 1ism n THR 165 N -4.18 0.86 0.00 -1.15 -2.24 -1.26 -5.06 114.28 101.25 1ism n THR 165 Ca 0.28 -0.91 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1ism n THR 165 Cb 1.33 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 70.13 1ism n THR 165 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ism n GLY 166 N 1.61 2.27 0.22 3.38 0.00 -0.45 -4.83 105.19 107.39 1ism n GLY 166 Ca 0.23 -1.85 -0.02 0.00 0.00 0.00 0.00 46.02 44.38 1ism n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ism h ALA 167 N 0.00 1.19 -3.49 4.61 0.00 -1.80 -3.43 119.26 116.34 1ism h ALA 167 Ca 0.00 -0.34 -0.67 0.00 0.00 0.00 0.00 54.91 53.90 1ism h ALA 167 Cb 0.00 -0.10 -0.35 0.00 0.00 0.00 0.00 17.79 17.33 1ism h ALA 167 CO 0.00 0.53 -0.81 -0.47 0.00 0.00 0.00 179.25 178.50 1ism s TYR 168 N -4.41 3.07 -0.29 0.00 5.04 -1.26 -4.31 117.35 115.19 1ism s TYR 168 Ca -0.06 -1.96 -0.24 0.00 -2.44 0.00 0.00 57.07 52.37 1ism s TYR 168 Cb 0.14 -1.95 0.00 0.00 0.35 0.00 0.00 41.96 40.50 1ism s TYR 168 CO 0.77 -0.83 0.82 -2.14 -1.34 0.00 0.00 175.55 172.83 1ism s PRO 169 N 1.21 4.03 0.65 4.97 0.02 -1.26 -4.84 135.00 139.77 1ism s PRO 169 Ca -0.03 0.71 0.37 0.00 0.02 0.00 0.00 61.00 62.07 1ism s PRO 169 Cb -0.17 -3.71 2.02 0.00 0.02 0.00 0.00 34.50 32.66 1ism s PRO 169 CO -0.07 -0.65 2.17 -0.84 -0.33 0.00 0.00 177.00 177.27 1ism h ILE 170 N 5.57 0.09 -3.51 2.83 -0.00 -1.98 -3.29 117.51 117.21 1ism h ILE 170 Ca -0.24 0.00 -0.64 0.00 -0.00 0.00 0.00 64.86 63.98 1ism h ILE 170 Cb 1.09 0.86 -0.40 0.00 -0.00 0.00 0.00 36.82 38.37 1ism h ILE 170 CO 0.89 0.00 -0.72 -0.54 -0.00 0.00 0.00 178.15 177.78 1ism s LYS 171 N -4.22 1.38 0.25 0.16 -0.14 -1.26 -4.54 119.74 111.37 1ism s LYS 171 Ca -0.04 -1.82 -0.15 0.00 -1.36 0.00 0.00 55.97 52.59 1ism s LYS 171 Cb 0.12 -2.94 0.06 0.00 -1.68 0.00 0.00 37.83 33.38 1ism s LYS 171 CO 0.39 -0.98 0.77 0.41 -0.76 0.00 0.00 175.35 175.18 1ism n GLY 172 N 4.19 0.93 0.17 -3.33 0.00 -1.24 -4.98 105.19 100.93 1ism n GLY 172 Ca 0.03 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 1ism n GLY 172 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ism h PHE 173 N 1.84 0.61 -0.56 1.61 -1.00 -1.93 0.13 116.94 117.63 1ism h PHE 173 Ca -0.26 -0.15 0.05 0.00 2.81 0.00 0.00 57.97 60.42 1ism h PHE 173 Cb 1.04 -0.14 -0.05 0.00 3.61 0.00 0.00 35.95 40.41 1ism h PHE 173 CO 0.00 0.79 0.28 0.35 -1.61 0.00 0.00 178.31 178.12 1ism h PHE 174 N 0.25 0.51 0.44 -0.55 3.57 -1.93 0.50 116.94 119.74 1ism h PHE 174 Ca 0.06 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1ism h PHE 174 Cb 0.63 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1ism h PHE 174 CO 0.06 0.24 -0.21 0.00 -2.23 0.00 0.00 178.31 176.17 1ism h ALA 175 N 1.31 -0.62 0.00 2.41 0.00 -1.78 -0.19 119.26 120.39 1ism h ALA 175 Ca 0.25 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1ism h ALA 175 Cb 0.18 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ism h ALA 175 CO -0.18 -0.58 -0.26 -0.44 0.00 0.00 0.00 179.25 177.79 1ism h ASP 176 N -1.10 0.00 0.00 0.00 3.32 -0.76 -3.40 116.42 114.48 1ism h ASP 176 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1ism h ASP 176 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1ism h ASP 176 CO 0.10 0.26 -0.62 -1.22 -1.72 0.00 0.00 179.24 176.04 1ism n TYR 177 N -3.32 0.00 -0.04 4.55 4.02 0.00 -4.79 117.16 117.58 1ism n TYR 177 Ca 0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.88 1ism n TYR 177 Cb 0.50 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.82 1ism n TYR 177 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1ism h GLU 178 N 0.00 0.00 -1.03 -0.72 5.08 -1.03 -3.33 114.58 113.54 1ism h GLU 178 Ca 0.00 0.00 0.27 0.00 -1.00 0.00 0.00 59.36 58.63 1ism h GLU 178 Cb 0.42 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.55 1ism h GLU 178 CO 0.00 0.00 0.64 0.82 -1.00 0.00 0.00 179.01 179.47 1ism h ILE 179 N -0.66 0.49 0.00 3.13 2.04 -1.23 0.18 117.51 121.47 1ism h ILE 179 Ca 0.00 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1ism h ILE 179 Cb 0.19 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1ism h ILE 179 CO 0.00 0.08 0.00 -0.65 0.00 0.00 0.00 178.15 177.58 1ism h PRO 180 N 0.46 0.00 -0.12 2.37 0.11 -1.76 -3.18 132.00 129.88 1ism h PRO 180 Ca 0.64 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.75 1ism h PRO 180 Cb 1.44 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.55 1ism h PRO 180 CO -0.41 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 177.47 1ism n ASN 181 N -2.37 2.42 -4.66 -2.05 3.02 0.60 -4.98 115.26 107.24 1ism n ASN 181 Ca 0.02 -2.17 -0.43 0.00 -0.03 0.00 0.00 54.58 51.97 1ism n ASN 181 Cb 0.22 -0.14 -0.02 0.00 -0.61 0.00 0.00 39.78 39.23 1ism n ASN 181 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ism s LEU 182 N -1.29 4.21 -0.71 3.41 1.43 -1.08 -3.49 118.68 121.16 1ism s LEU 182 Ca 0.13 1.78 -0.26 0.00 -1.03 0.00 0.00 54.13 54.75 1ism s LEU 182 Cb 0.08 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.75 1ism s LEU 182 CO 0.06 -0.77 1.80 -1.10 0.23 0.00 0.00 176.35 176.57 1ism s GLN 183 N 3.43 2.70 0.25 1.70 -1.52 -1.26 -4.84 119.66 120.12 1ism s GLN 183 Ca 0.57 0.25 -0.04 0.00 -1.95 0.00 0.00 55.36 54.19 1ism s GLN 183 Cb -0.24 -4.56 0.49 0.00 -0.22 0.00 0.00 33.01 28.49 1ism s GLN 183 CO 0.17 -2.80 1.69 -0.22 -0.25 0.00 0.00 175.29 173.89 1ism h LYS 184 N 13.42 0.30 -0.25 2.91 3.64 -1.93 -1.15 116.57 133.51 1ism h LYS 184 Ca -0.16 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1ism h LYS 184 Cb 1.11 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1ism h LYS 184 CO 1.23 0.20 0.31 1.05 -2.27 0.00 0.00 179.45 179.98 1ism h GLU 185 N 0.31 0.00 -0.18 1.90 9.09 -2.01 -1.99 114.58 121.70 1ism h GLU 185 Ca 0.43 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.79 1ism h GLU 185 Cb 0.73 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.80 1ism h GLU 185 CO -0.49 0.00 -0.08 0.36 0.05 0.00 0.00 179.01 178.85 1ism n LYS 186 N -3.63 2.02 -4.11 1.06 2.85 -0.44 -4.95 118.16 110.97 1ism n LYS 186 Ca 0.03 -2.92 -0.33 0.00 -1.05 0.00 0.00 58.31 54.05 1ism n LYS 186 Cb 0.45 -1.72 -0.16 0.00 -0.65 0.00 0.00 35.03 32.95 1ism n LYS 186 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 1ism s ILE 187 N -3.00 2.14 0.02 0.58 1.01 -0.75 -1.18 121.20 120.02 1ism s ILE 187 Ca 0.40 -0.93 -0.21 0.00 0.00 0.00 0.00 60.65 59.91 1ism s ILE 187 Cb 0.35 -1.91 -0.18 0.00 0.01 0.00 0.00 42.46 40.73 1ism s ILE 187 CO 0.03 0.52 1.24 0.71 0.00 0.00 0.00 174.94 177.45 1ism h THR 188 N 5.94 1.40 -2.16 2.92 1.35 -0.77 -3.47 112.91 118.11 1ism h THR 188 Ca -0.45 -1.55 0.16 0.00 -0.55 0.00 0.00 66.41 64.02 1ism h THR 188 Cb 1.14 2.16 -0.13 0.00 -1.73 0.00 0.00 68.15 69.59 1ism h THR 188 CO 0.63 0.45 0.54 0.00 -0.25 0.00 0.00 175.52 176.90 1ism s ARG 189 N -3.90 0.87 -0.15 4.72 1.70 -1.23 -4.47 118.95 116.49 1ism s ARG 189 Ca -0.14 -0.40 0.01 0.00 -0.47 0.00 0.00 55.73 54.72 1ism s ARG 189 Cb 0.04 0.35 -0.00 0.00 -0.57 0.00 0.00 34.95 34.77 1ism s ARG 189 CO 0.76 -0.39 -0.16 0.42 -1.08 0.00 0.00 175.30 174.85 1ism s ILE 190 N -3.06 2.63 -0.09 4.99 1.01 0.01 -0.80 121.20 125.88 1ism s ILE 190 Ca 0.09 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1ism s ILE 190 Cb -0.01 -2.10 -0.02 0.00 0.01 0.00 0.00 42.46 40.35 1ism s ILE 190 CO -0.04 0.52 -0.15 -0.70 0.00 0.00 0.00 174.94 174.57 1ism s GLU 191 N 0.72 2.97 -0.07 2.79 2.12 0.15 -2.47 118.70 124.91 1ism s GLU 191 Ca -0.07 -0.72 0.02 0.00 0.36 0.00 0.00 54.97 54.57 1ism s GLU 191 Cb -0.16 -2.48 -0.03 0.00 0.26 0.00 0.00 34.13 31.72 1ism s GLU 191 CO 0.01 0.38 -0.12 0.42 -0.54 0.00 0.00 175.26 175.41 1ism s ILE 192 N -0.09 3.21 -0.29 -3.70 -1.09 -0.77 -0.56 121.20 117.91 1ism s ILE 192 Ca -0.02 -0.66 0.01 0.00 -2.23 0.00 0.00 60.65 57.75 1ism s ILE 192 Cb -0.14 -2.28 0.06 0.00 -1.58 0.00 0.00 42.46 38.52 1ism s ILE 192 CO 0.04 0.58 -0.03 0.26 -1.23 0.00 0.00 174.94 174.56 1ism s TRP 193 N -0.59 3.35 -0.56 3.97 0.51 0.19 0.08 118.94 125.89 1ism s TRP 193 Ca 0.09 -2.26 -0.19 0.00 -2.12 0.00 0.00 56.10 51.62 1ism s TRP 193 Cb -0.11 -2.19 0.08 0.00 -0.81 0.00 0.00 33.47 30.44 1ism s TRP 193 CO 0.01 -0.87 0.68 0.08 -0.51 0.00 0.00 176.95 176.34 1ism s VAL 194 N 1.13 4.83 -0.00 4.03 1.01 -0.71 0.08 120.40 130.76 1ism s VAL 194 Ca -0.04 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 60.99 1ism s VAL 194 Cb -0.20 -4.41 -0.05 0.00 0.00 0.00 0.00 36.38 31.72 1ism s VAL 194 CO -0.04 -0.99 0.55 -0.04 0.00 0.00 0.00 175.10 174.58 1ism s MET 195 N 2.70 4.25 0.08 2.72 -1.94 0.46 -0.58 119.30 126.98 1ism s MET 195 Ca 0.13 0.66 0.05 0.00 -1.71 0.00 0.00 55.69 54.82 1ism s MET 195 Cb -0.22 -3.32 -0.04 0.00 2.01 0.00 0.00 34.83 33.26 1ism s MET 195 CO 0.09 0.43 -0.05 -1.01 -0.01 0.00 0.00 175.02 174.47 1ism s HIS 196 N -0.37 2.88 0.60 -0.03 3.76 -1.26 -0.43 115.29 120.43 1ism s HIS 196 Ca 0.29 -0.07 -0.19 0.00 -0.15 0.00 0.00 55.06 54.94 1ism s HIS 196 Cb -0.18 -1.52 -0.03 0.00 1.11 0.00 0.00 32.58 31.96 1ism s HIS 196 CO 0.16 0.44 1.20 -1.21 -0.85 0.00 0.00 174.74 174.48 1ism s GLU 197 N -2.08 2.97 -0.23 1.40 0.41 -1.26 -4.87 118.70 115.04 1ism s GLU 197 Ca 0.22 1.79 -0.28 0.00 -0.41 0.00 0.00 54.97 56.29 1ism s GLU 197 Cb -0.11 -1.93 -0.04 0.00 -1.78 0.00 0.00 34.13 30.26 1ism s GLU 197 CO 0.14 -1.20 2.01 0.42 -0.49 0.00 0.00 175.26 176.14 1ism s ILE 198 N -1.65 3.22 0.00 -1.63 -1.09 -1.26 -1.80 121.20 116.99 1ism s ILE 198 Ca 0.77 0.23 0.00 0.00 -2.23 0.00 0.00 60.65 59.42 1ism s ILE 198 Cb -0.29 -3.27 0.00 0.00 -1.58 0.00 0.00 42.46 37.32 1ism s ILE 198 CO 0.33 -0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.50 1ism n GLY 199 N 5.42 1.38 3.04 6.18 0.00 -1.26 -4.96 105.19 115.00 1ism n GLY 199 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 1ism n GLY 199 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ism n GLY 200 N 0.00 -3.64 3.67 -0.02 0.00 -0.75 -4.81 105.19 99.65 1ism n GLY 200 Ca 0.00 -0.48 -0.47 0.00 0.00 0.00 0.00 46.02 45.06 1ism n GLY 200 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ism n PRO 201 N 1.98 2.08 -2.16 1.61 -0.04 -1.26 -4.57 135.00 132.64 1ism n PRO 201 Ca -0.01 0.75 -0.39 0.00 -0.04 0.00 0.00 63.50 63.81 1ism n PRO 201 Cb 0.65 -2.53 0.01 0.00 -0.04 0.00 0.00 33.50 31.59 1ism n PRO 201 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1ism n ASN 202 N 4.16 7.47 -0.27 3.54 2.85 -1.26 -3.79 115.26 127.95 1ism n ASN 202 Ca 0.19 -3.50 0.02 0.00 -0.11 0.00 0.00 54.58 51.18 1ism n ASN 202 Cb 0.28 -1.21 0.10 0.00 1.24 0.00 0.00 39.78 40.19 1ism n ASN 202 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1ism h VAL 203 N 2.25 0.23 -3.25 3.44 2.07 -1.67 -3.43 116.25 115.89 1ism h VAL 203 Ca 0.57 -0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.97 1ism h VAL 203 Cb 0.32 0.22 -0.20 0.00 -1.52 0.00 0.00 31.29 30.11 1ism h VAL 203 CO 1.27 0.00 -0.35 -1.61 0.02 0.00 0.00 177.57 176.90 1ism s GLU 204 N -6.23 0.63 0.39 1.57 2.02 -0.58 -5.00 118.70 111.49 1ism s GLU 204 Ca -0.14 -0.33 0.06 0.00 0.02 0.00 0.00 54.97 54.57 1ism s GLU 204 Cb 0.22 0.27 -0.02 0.00 0.10 0.00 0.00 34.13 34.70 1ism s GLU 204 CO 0.75 -0.17 0.20 -1.12 0.02 0.00 0.00 175.26 174.94 1ism s SER 205 N -1.50 2.42 0.51 -0.19 0.01 -1.26 -4.44 113.70 109.25 1ism s SER 205 Ca -0.12 -1.75 -0.20 0.00 1.31 0.00 0.00 55.95 55.19 1ism s SER 205 Cb -0.05 0.59 -0.10 0.00 0.21 0.00 0.00 66.02 66.66 1ism s SER 205 CO 0.02 -1.02 0.52 0.00 0.41 0.00 0.00 173.24 173.16 1ism n GLY 207 N 1.80 0.02 3.64 0.00 0.00 -1.26 -4.96 105.19 104.42 1ism n GLY 207 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1ism n GLY 207 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ism s GLU 208 N -1.88 2.07 0.00 1.61 2.02 -0.88 -4.56 118.70 117.08 1ism s GLU 208 Ca 0.00 -1.81 0.00 0.00 0.02 0.00 0.00 54.97 53.18 1ism s GLU 208 Cb 0.00 -1.89 0.00 0.00 0.10 0.00 0.00 34.13 32.34 1ism s GLU 208 CO 0.00 0.08 0.00 0.41 0.02 0.00 0.00 175.26 175.77 1ism n GLY 209 N -0.99 2.03 0.30 -1.39 0.00 -1.26 -0.19 105.19 103.70 1ism n GLY 209 Ca -0.04 0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.19 1ism n GLY 209 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ism h SER 210 N 0.00 0.00 -0.15 1.61 4.64 -1.93 -1.55 113.55 116.16 1ism h SER 210 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1ism h SER 210 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1ism h SER 210 CO 0.00 0.00 0.11 0.24 -0.87 0.00 0.00 176.83 176.31 1ism h MET 211 N 0.00 0.01 -0.27 4.77 2.07 -0.89 -0.14 114.93 120.47 1ism h MET 211 Ca 0.03 -0.00 -0.16 0.00 -2.07 0.00 0.00 59.70 57.51 1ism h MET 211 Cb 0.17 -0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.89 1ism h MET 211 CO -0.00 0.00 -0.46 0.87 1.07 0.00 0.00 176.91 178.39 1ism h LYS 212 N 0.01 0.71 -0.04 1.72 1.57 -1.21 -0.61 116.57 118.72 1ism h LYS 212 Ca 0.07 -0.40 -0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1ism h LYS 212 Cb 0.28 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1ism h LYS 212 CO -0.00 1.02 0.02 0.28 -0.57 0.00 0.00 179.45 180.20 1ism h VAL 213 N 0.57 1.12 0.20 0.50 2.07 -1.16 -0.83 116.25 118.72 1ism h VAL 213 Ca 0.03 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1ism h VAL 213 Cb 1.02 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1ism h VAL 213 CO 0.10 0.10 -0.10 0.25 0.02 0.00 0.00 177.57 177.94 1ism h LEU 214 N -0.07 -0.23 -0.79 2.57 5.85 -1.23 -2.29 115.31 119.12 1ism h LEU 214 Ca 0.01 -0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.77 1ism h LEU 214 Cb 0.14 0.06 -0.09 0.00 0.37 0.00 0.00 40.66 41.14 1ism h LEU 214 CO -0.00 -0.05 0.39 -0.08 -0.34 0.00 0.00 178.44 178.36 1ism h GLU 215 N -0.40 0.57 -0.02 1.25 4.81 -1.08 -0.73 114.58 118.98 1ism h GLU 215 Ca -0.03 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1ism h GLU 215 Cb 0.31 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1ism h GLU 215 CO 0.05 0.38 0.01 -0.22 -0.73 0.00 0.00 179.01 178.49 1ism h LYS 216 N 0.59 0.02 -0.27 1.92 3.64 -1.00 -1.84 116.57 119.63 1ism h LYS 216 Ca 0.42 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.82 1ism h LYS 216 Cb 0.55 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.34 1ism h LYS 216 CO -0.34 0.18 0.08 -0.09 -2.27 0.00 0.00 179.45 177.01 1ism h ARG 217 N -0.14 0.20 -0.64 1.90 2.43 -0.82 0.37 114.38 117.69 1ism h ARG 217 Ca 0.01 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1ism h ARG 217 Cb 0.16 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 1ism h ARG 217 CO -0.00 0.13 0.37 -0.07 -1.51 0.00 0.00 179.97 178.89 1ism h LEU 218 N 0.20 0.57 0.53 3.80 3.38 -1.09 0.07 115.31 122.77 1ism h LEU 218 Ca 0.12 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1ism h LEU 218 Cb 0.10 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1ism h LEU 218 CO -0.14 0.38 -0.25 0.11 0.09 0.00 0.00 178.44 178.63 1ism h LYS 219 N 0.70 -0.69 -1.23 1.13 1.57 -0.79 -2.21 116.57 115.05 1ism h LYS 219 Ca 0.27 0.05 0.40 0.00 -1.87 0.00 0.00 60.65 59.50 1ism h LYS 219 Cb 0.11 0.16 -0.13 0.00 0.08 0.00 0.00 32.23 32.45 1ism h LYS 219 CO -0.15 -0.39 0.78 -0.44 -0.57 0.00 0.00 179.45 178.69 1ism h ASP 220 N -1.06 0.30 0.45 0.86 5.19 -0.12 2.51 116.42 124.56 1ism h ASP 220 Ca -0.07 0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1ism h ASP 220 Cb 0.62 0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.24 1ism h ASP 220 CO 0.12 -0.15 0.00 0.23 -3.12 0.00 0.00 179.24 176.32 1ism n MET 221 N -4.74 0.14 -0.36 3.56 2.81 -0.00 -4.87 117.12 113.65 1ism n MET 221 Ca 0.35 0.16 0.00 0.00 -1.81 0.00 0.00 57.70 56.40 1ism n MET 221 Cb 1.30 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 32.31 1ism n MET 221 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ism n GLY 222 N 0.26 0.76 3.88 3.03 0.00 0.84 -5.07 105.19 108.89 1ism n GLY 222 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1ism n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ism s PHE 223 N -2.29 3.35 -0.31 1.61 2.99 -0.85 -5.02 117.98 117.45 1ism s PHE 223 Ca 0.00 1.09 -0.12 0.00 0.00 0.00 0.00 56.93 57.90 1ism s PHE 223 Cb 0.00 -3.02 -0.03 0.00 0.00 0.00 0.00 43.02 39.97 1ism s PHE 223 CO 0.00 -1.13 0.20 -1.14 -0.00 0.00 0.00 175.22 173.15 1ism s GLN 224 N -5.33 3.60 0.12 0.44 0.74 -1.26 -4.49 119.66 113.48 1ism s GLN 224 Ca 0.58 -0.56 0.03 0.00 0.05 0.00 0.00 55.36 55.46 1ism s GLN 224 Cb -0.11 -3.70 -0.04 0.00 1.10 0.00 0.00 33.01 30.26 1ism s GLN 224 CO 0.52 -0.35 0.21 -0.47 -0.55 0.00 0.00 175.29 174.64 1ism s TYR 225 N 1.71 3.38 -0.03 1.67 5.04 -1.26 -0.81 117.35 127.04 1ism s TYR 225 Ca 0.06 0.11 -0.29 0.00 -2.44 0.00 0.00 57.07 54.51 1ism s TYR 225 Cb -0.17 -1.65 0.09 0.00 0.35 0.00 0.00 41.96 40.58 1ism s TYR 225 CO 0.10 0.53 0.75 -1.54 -1.34 0.00 0.00 175.55 174.05 1ism s SER 226 N -2.92 -0.55 -0.03 4.32 1.04 -1.03 -4.96 113.70 109.56 1ism s SER 226 Ca 0.33 0.44 -0.03 0.00 0.48 0.00 0.00 55.95 57.17 1ism s SER 226 Cb -0.11 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.50 1ism s SER 226 CO 0.26 -0.63 0.09 0.00 0.98 0.00 0.00 173.24 173.95 1ism s ILE 228 N 0.12 1.34 0.11 0.00 1.01 0.11 -4.92 121.20 118.97 1ism s ILE 228 Ca -0.01 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 1ism s ILE 228 Cb -0.01 -1.25 -0.06 0.00 0.01 0.00 0.00 42.46 41.15 1ism s ILE 228 CO -0.00 0.41 0.97 0.20 0.00 0.00 0.00 174.94 176.52 1ism s ASN 229 N 1.12 7.47 -0.96 3.58 0.01 -1.26 -1.75 114.94 123.15 1ism s ASN 229 Ca -0.05 1.80 -0.12 0.00 -0.71 0.00 0.00 52.86 53.78 1ism s ASN 229 Cb -0.14 -2.59 0.02 0.00 0.41 0.00 0.00 41.25 38.95 1ism s ASN 229 CO -0.03 -0.10 0.63 0.47 -1.51 0.00 0.00 177.10 176.57 1ism n ASP 230 N 2.86 -4.58 -4.63 -1.22 8.00 0.25 -4.74 116.55 112.50 1ism n ASP 230 Ca 0.03 -1.09 -0.57 0.00 0.71 0.00 0.00 54.79 53.86 1ism n ASP 230 Cb 0.49 -1.64 -0.07 0.00 -0.02 0.00 0.00 41.12 39.88 1ism n ASP 230 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ism n TYR 231 N -3.49 1.51 -0.09 1.24 9.36 -1.26 -4.68 117.16 119.75 1ism n TYR 231 Ca -0.25 0.77 -0.07 0.00 3.32 0.00 0.00 57.90 61.67 1ism n TYR 231 Cb 0.65 -2.30 -0.01 0.00 -0.63 0.00 0.00 39.34 37.05 1ism n TYR 231 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1ism h ARG 232 N 5.03 -0.20 -0.57 2.98 9.65 -1.98 -0.93 114.38 128.36 1ism h ARG 232 Ca -0.48 0.01 0.12 0.00 -1.10 0.00 0.00 59.98 58.53 1ism h ARG 232 Cb 1.36 0.05 -0.11 0.00 -1.39 0.00 0.00 29.97 29.87 1ism h ARG 232 CO 0.83 -0.13 -0.11 -1.35 2.80 0.00 0.00 179.97 182.00 1ism h PRO 233 N -0.21 0.02 -0.25 0.20 0.11 -2.00 0.35 132.00 130.22 1ism h PRO 233 Ca 0.17 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.18 1ism h PRO 233 Cb 0.47 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1ism h PRO 233 CO -0.46 0.01 -0.25 0.28 -0.21 0.00 0.00 178.00 177.37 1ism h VAL 234 N 0.02 1.27 -0.47 3.15 2.07 -1.84 -2.75 116.25 117.69 1ism h VAL 234 Ca 0.28 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 1ism h VAL 234 Cb 0.43 1.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1ism h VAL 234 CO -0.57 0.40 0.27 0.50 0.02 0.00 0.00 177.57 178.19 1ism h LYS 235 N 0.43 0.65 -0.65 1.57 1.63 0.40 -1.16 116.57 119.45 1ism h LYS 235 Ca 0.06 -0.07 0.02 0.00 -0.85 0.00 0.00 60.65 59.82 1ism h LYS 235 Cb 0.67 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.13 1ism h LYS 235 CO 0.05 0.51 0.43 -0.07 -3.45 0.00 0.00 179.45 176.91 1ism h LEU 236 N 0.63 0.69 -0.37 5.20 3.38 -0.87 0.16 115.31 124.13 1ism h LEU 236 Ca 0.17 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 1ism h LEU 236 Cb 0.03 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1ism h LEU 236 CO -0.03 0.48 0.00 0.25 0.09 0.00 0.00 178.44 179.24 1ism h LEU 237 N 0.81 0.64 -0.73 1.67 5.85 -1.08 -2.31 115.31 120.17 1ism h LEU 237 Ca 0.25 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1ism h LEU 237 Cb 0.02 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1ism h LEU 237 CO -0.07 0.79 0.38 1.56 -0.34 0.00 0.00 178.44 180.77 1ism h GLN 238 N 0.48 1.03 -0.11 1.25 4.20 -0.52 -2.34 115.11 119.10 1ism h GLN 238 Ca 0.11 -0.13 0.03 0.00 0.06 0.00 0.00 58.65 58.72 1ism h GLN 238 Cb 0.46 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 1ism h GLN 238 CO 0.02 0.79 0.13 0.00 -0.67 0.00 0.00 178.83 179.10 1ism h VAL 240 N 0.00 0.71 -0.62 0.00 2.07 -0.87 0.75 116.25 118.28 1ism h VAL 240 Ca 0.05 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1ism h VAL 240 Cb 0.32 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1ism h VAL 240 CO -0.00 0.05 0.00 0.47 0.02 0.00 0.00 177.57 178.11 1ism n ASP 241 N -4.43 5.30 -2.71 0.57 8.00 -0.82 -4.25 116.55 118.21 1ism n ASP 241 Ca 0.15 -2.69 -0.04 0.00 0.71 0.00 0.00 54.79 52.93 1ism n ASP 241 Cb 0.66 -0.64 0.10 0.00 -0.02 0.00 0.00 41.12 41.22 1ism n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1ism n HIS 242 N 0.91 -1.12 -0.07 1.24 8.25 0.19 -4.98 115.22 119.63 1ism n HIS 242 Ca 0.27 -1.98 0.16 0.00 -0.26 0.00 0.00 57.72 55.92 1ism n HIS 242 Cb 1.05 0.99 0.58 0.00 1.12 0.00 0.00 29.99 33.73 1ism n HIS 242 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ism h SER 243 N 1.80 0.23 0.71 0.41 4.64 -1.56 -0.86 113.55 118.92 1ism h SER 243 Ca -0.30 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1ism h SER 243 Cb 1.28 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1ism h SER 243 CO -0.01 0.13 -0.28 0.35 -0.87 0.00 0.00 176.83 176.15 1ism n THR 244 N -4.44 0.00 -2.24 2.95 -2.24 -1.26 -4.57 114.28 102.47 1ism n THR 244 Ca 0.11 -0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.54 1ism n THR 244 Cb 0.51 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 1ism n THR 244 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1ism s HIS 245 N -2.99 2.67 0.35 4.78 5.04 -0.33 -4.92 115.29 119.88 1ism s HIS 245 Ca 0.13 1.54 0.14 0.00 -1.54 0.00 0.00 55.06 55.33 1ism s HIS 245 Cb 0.18 -3.31 0.74 0.00 0.04 0.00 0.00 32.58 30.23 1ism s HIS 245 CO 0.62 -1.61 1.82 -1.00 -2.34 0.00 0.00 174.74 172.23 1ism h PRO 246 N 1.25 0.00 0.00 2.88 0.13 -1.90 -2.31 132.00 132.05 1ism h PRO 246 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1ism h PRO 246 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1ism h PRO 246 CO 0.57 0.38 0.00 -0.44 -0.23 0.00 0.00 178.00 178.28 1ism h ASP 247 N 0.00 0.00 -0.06 1.44 3.32 -1.92 -2.36 116.42 116.84 1ism h ASP 247 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ism h ASP 247 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1ism h ASP 247 CO 0.05 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 1ism s ALA 249 N -1.43 3.61 0.06 0.00 0.00 -0.89 -4.94 121.76 118.17 1ism s ALA 249 Ca 0.22 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.64 1ism s ALA 249 Cb 0.15 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1ism s ALA 249 CO 0.22 -0.89 0.00 1.28 0.00 0.00 0.00 175.76 176.37 1ism n LEU 250 N 1.34 0.00 0.00 0.00 4.77 -1.26 -5.07 117.00 116.78 1ism n LEU 250 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1ism n LEU 250 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1ism n LEU 250 CO 0.62 -0.25 0.00 2.29 -1.33 0.00 0.00 177.39 178.72