#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ch9 n SER 27 N 0.51 7.19 -4.60 0.00 7.64 -1.26 -4.93 113.62 118.16 2ch9 n SER 27 Ca 0.51 -3.21 -0.24 0.00 1.01 0.00 0.00 58.87 56.94 2ch9 n SER 27 Cb 0.44 -1.28 -0.09 0.00 -1.01 0.00 0.00 64.21 62.27 2ch9 n SER 27 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2ch9 s GLN 28 N -1.62 2.04 -1.07 1.43 -1.52 -1.26 -5.07 119.66 112.59 2ch9 s GLN 28 Ca 0.56 -1.71 -0.11 0.00 -1.95 0.00 0.00 55.36 52.15 2ch9 s GLN 28 Cb 0.29 -1.93 0.24 0.00 -0.22 0.00 0.00 33.01 31.40 2ch9 s GLN 28 CO -0.17 0.20 1.11 0.34 -0.25 0.00 0.00 175.29 176.52 2ch9 s ASP 29 N -3.67 7.15 0.00 5.90 2.15 -1.26 -4.86 116.67 122.08 2ch9 s ASP 29 Ca 0.33 -3.26 0.24 0.00 0.43 0.00 0.00 52.55 50.29 2ch9 s ASP 29 Cb -0.02 -2.25 0.28 0.00 -0.30 0.00 0.00 42.92 40.64 2ch9 s ASP 29 CO 0.19 -0.45 1.30 0.18 -0.17 0.00 0.00 175.17 176.21 2ch9 n LEU 30 N 3.60 2.42 -2.66 -1.34 4.77 -1.26 -4.10 117.00 118.43 2ch9 n LEU 30 Ca 0.24 -0.82 -0.09 0.00 -0.03 0.00 0.00 56.01 55.30 2ch9 n LEU 30 Cb 0.42 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2ch9 n LEU 30 CO 0.47 0.42 -0.05 -3.20 -1.33 0.00 0.00 177.39 173.69 2ch9 n ASN 31 N 0.70 1.95 -4.77 -1.43 5.15 -1.26 -5.11 115.26 110.49 2ch9 n ASN 31 Ca 0.13 -2.70 -0.40 0.00 -0.60 0.00 0.00 54.58 51.02 2ch9 n ASN 31 Cb 0.52 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 2ch9 n ASN 31 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2ch9 s SER 32 N -3.34 6.20 0.43 1.20 0.15 -1.26 -4.93 113.70 112.16 2ch9 s SER 32 Ca 0.30 2.75 0.28 0.00 0.70 0.00 0.00 55.95 59.97 2ch9 s SER 32 Cb 0.42 -2.64 0.89 0.00 -1.71 0.00 0.00 66.02 62.97 2ch9 s SER 32 CO -0.00 -0.94 1.79 0.03 1.20 0.00 0.00 173.24 175.32 2ch9 h ARG 33 N 2.60 0.00 -6.71 5.44 2.47 -1.99 -3.44 114.38 112.75 2ch9 h ARG 33 Ca -0.50 0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 57.54 2ch9 h ARG 33 Cb 1.25 0.00 -0.25 0.00 -1.65 0.00 0.00 29.97 29.32 2ch9 h ARG 33 CO 0.62 0.00 -0.87 0.08 0.56 0.00 0.00 179.97 180.36 2ch9 s VAL 34 N -3.39 2.12 0.09 2.04 1.01 -1.26 -5.11 120.40 115.90 2ch9 s VAL 34 Ca 0.05 -1.49 -0.31 0.00 0.00 0.00 0.00 61.98 60.23 2ch9 s VAL 34 Cb 0.08 -1.83 -0.09 0.00 0.00 0.00 0.00 36.38 34.54 2ch9 s VAL 34 CO 0.58 0.25 1.66 -0.75 0.00 0.00 0.00 175.10 176.84 2ch9 s LYS 35 N -1.51 4.19 0.45 2.72 2.20 -1.26 -4.96 119.74 121.57 2ch9 s LYS 35 Ca 0.12 2.37 -0.24 0.00 -0.36 0.00 0.00 55.97 57.86 2ch9 s LYS 35 Cb -0.10 -3.54 -0.08 0.00 -1.51 0.00 0.00 37.83 32.61 2ch9 s LYS 35 CO 0.03 -0.73 1.26 -1.25 -0.36 0.00 0.00 175.35 174.30 2ch9 s PRO 36 N 2.45 3.76 0.39 4.03 0.04 -1.26 -4.99 135.00 139.41 2ch9 s PRO 36 Ca 0.74 2.02 -0.23 0.00 0.04 0.00 0.00 61.00 63.57 2ch9 s PRO 36 Cb -0.41 -2.55 -0.10 0.00 0.04 0.00 0.00 34.50 31.48 2ch9 s PRO 36 CO 0.33 -0.63 0.96 0.20 0.04 0.00 0.00 177.00 177.90 2ch9 s GLY 37 N -1.00 2.59 0.03 0.56 0.00 -1.22 -5.09 107.32 103.19 2ch9 s GLY 37 Ca 0.62 0.49 0.01 0.00 0.00 0.00 0.00 44.72 45.83 2ch9 s GLY 37 CO 0.43 0.85 0.10 -0.12 0.00 0.00 0.00 173.10 174.36 2ch9 s PHE 38 N -1.89 3.28 0.27 1.90 5.36 -1.26 -4.74 117.98 120.90 2ch9 s PHE 38 Ca 0.57 0.17 -0.30 0.00 -0.96 0.00 0.00 56.93 56.41 2ch9 s PHE 38 Cb -0.14 -1.70 -0.11 0.00 -0.34 0.00 0.00 43.02 40.72 2ch9 s PHE 38 CO 0.19 0.55 1.54 -2.14 -1.46 0.00 0.00 175.22 173.90 2ch9 s PRO 39 N -2.03 4.18 0.07 10.12 0.02 -1.26 -4.64 135.00 141.47 2ch9 s PRO 39 Ca 0.26 2.47 0.09 0.00 0.02 0.00 0.00 61.00 63.84 2ch9 s PRO 39 Cb -0.12 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 2ch9 s PRO 39 CO 0.18 -0.55 -0.23 0.15 -0.33 0.00 0.00 177.00 176.21 2ch9 s LYS 40 N -0.37 1.43 0.35 5.54 -0.14 -0.16 -4.90 119.74 121.48 2ch9 s LYS 40 Ca 0.62 -1.11 -0.27 0.00 -1.36 0.00 0.00 55.97 53.85 2ch9 s LYS 40 Cb -0.45 -1.67 -0.12 0.00 -1.68 0.00 0.00 37.83 33.90 2ch9 s LYS 40 CO 0.45 0.41 1.16 -2.37 -0.76 0.00 0.00 175.35 174.25 2ch9 n THR 41 N 1.47 2.11 -3.95 2.17 5.66 -1.26 -0.97 114.28 119.50 2ch9 n THR 41 Ca -0.18 -0.50 -0.10 0.00 -3.05 0.00 0.00 64.05 60.22 2ch9 n THR 41 Cb 0.53 -1.34 -0.12 0.00 -1.55 0.00 0.00 70.33 67.85 2ch9 n THR 41 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 2ch9 s ILE 42 N -1.12 0.09 0.43 1.09 2.07 -1.05 -4.79 121.20 117.91 2ch9 s ILE 42 Ca 0.58 -0.67 -0.26 0.00 -1.41 0.00 0.00 60.65 58.89 2ch9 s ILE 42 Cb -0.60 -0.20 -0.09 0.00 0.13 0.00 0.00 42.46 41.70 2ch9 s ILE 42 CO 0.60 -0.36 1.41 0.29 -1.91 0.00 0.00 174.94 174.97 2ch9 n LYS 43 N 1.99 2.27 0.00 3.50 5.02 -1.26 -4.45 118.16 125.23 2ch9 n LYS 43 Ca -0.21 0.80 0.15 0.00 -2.02 0.00 0.00 58.31 57.03 2ch9 n LYS 43 Cb 0.56 -2.58 0.77 0.00 -0.02 0.00 0.00 35.03 33.77 2ch9 n LYS 43 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2ch9 n THR 44 N -0.06 0.01 -0.25 -0.18 -2.24 -1.26 -2.42 114.28 107.87 2ch9 n THR 44 Ca 0.05 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.91 2ch9 n THR 44 Cb 0.40 -0.51 0.21 0.00 -2.10 0.00 0.00 70.33 68.34 2ch9 n THR 44 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2ch9 n ASN 45 N -1.26 3.30 -4.73 3.42 6.94 -1.26 -4.66 115.26 117.00 2ch9 n ASN 45 Ca 0.15 -2.01 -0.42 0.00 -0.02 0.00 0.00 54.58 52.28 2ch9 n ASN 45 Cb 0.23 -0.32 -0.02 0.00 -2.36 0.00 0.00 39.78 37.30 2ch9 n ASN 45 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2ch9 s ASP 46 N -1.01 6.39 0.33 0.53 2.15 -1.02 -4.83 116.67 119.22 2ch9 s ASP 46 Ca 0.32 2.88 0.07 0.00 0.43 0.00 0.00 52.55 56.26 2ch9 s ASP 46 Cb 0.17 -2.61 0.76 0.00 -0.30 0.00 0.00 42.92 40.94 2ch9 s ASP 46 CO 0.22 -0.94 1.85 -0.65 -0.17 0.00 0.00 175.17 175.47 2ch9 h PRO 47 N 6.08 0.74 -0.55 4.34 0.11 -1.94 0.62 132.00 141.39 2ch9 h PRO 47 Ca -0.44 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2ch9 h PRO 47 Cb 1.21 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2ch9 h PRO 47 CO 0.90 0.49 0.18 0.78 -0.21 0.00 0.00 178.00 180.13 2ch9 h GLY 48 N 0.76 0.92 0.99 -0.55 0.00 -1.97 -1.55 103.07 101.66 2ch9 h GLY 48 Ca 0.48 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 47.29 2ch9 h GLY 48 CO -0.25 0.50 0.49 -2.08 0.00 0.00 0.00 176.54 175.21 2ch9 h VAL 49 N 0.77 1.18 -0.68 4.60 2.07 -1.43 -0.80 116.25 121.96 2ch9 h VAL 49 Ca 0.18 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2ch9 h VAL 49 Cb 0.27 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2ch9 h VAL 49 CO -0.01 0.18 0.25 -0.07 0.02 0.00 0.00 177.57 177.95 2ch9 h LEU 50 N 1.00 0.96 -0.71 2.57 3.38 -0.63 -1.24 115.31 120.64 2ch9 h LEU 50 Ca 0.28 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.95 2ch9 h LEU 50 Cb -0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 2ch9 h LEU 50 CO -0.07 0.88 -0.29 -0.61 0.09 0.00 0.00 178.44 178.45 2ch9 h GLN 51 N 0.98 0.67 -0.63 1.13 5.75 -1.12 -2.37 115.11 119.52 2ch9 h GLN 51 Ca 0.23 -0.29 -0.09 0.00 -0.15 0.00 0.00 58.65 58.35 2ch9 h GLN 51 Cb 0.24 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2ch9 h GLN 51 CO -0.01 0.88 0.05 0.00 -2.65 0.00 0.00 178.83 177.10 2ch9 h ALA 52 N 1.11 0.90 -0.34 3.38 0.00 -0.73 -1.31 119.26 122.27 2ch9 h ALA 52 Ca 0.07 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2ch9 h ALA 52 Cb 0.78 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2ch9 h ALA 52 CO 0.06 0.66 -0.03 0.00 0.00 0.00 0.00 179.25 179.94 2ch9 h ALA 53 N 1.06 1.32 -0.32 0.00 0.00 -1.12 -1.34 119.26 118.85 2ch9 h ALA 53 Ca 0.19 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2ch9 h ALA 53 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2ch9 h ALA 53 CO 0.02 0.46 0.06 -0.09 0.00 0.00 0.00 179.25 179.71 2ch9 h ARG 54 N 0.51 0.51 -0.94 0.00 9.65 -1.04 -2.52 114.38 120.55 2ch9 h ARG 54 Ca 0.10 -0.13 0.10 0.00 -1.10 0.00 0.00 59.98 58.95 2ch9 h ARG 54 Cb 0.38 -0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 28.82 2ch9 h ARG 54 CO 0.02 0.59 0.58 1.88 2.80 0.00 0.00 179.97 185.84 2ch9 h TYR 55 N 0.35 1.06 -0.16 2.20 0.05 -0.88 -1.82 116.97 117.77 2ch9 h TYR 55 Ca 0.10 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 2ch9 h TYR 55 Cb 0.32 -0.33 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 2ch9 h TYR 55 CO 0.02 0.45 0.10 0.77 -1.05 0.00 0.00 178.16 178.45 2ch9 h SER 56 N 0.96 0.19 0.65 3.88 0.02 -1.07 0.23 113.55 118.42 2ch9 h SER 56 Ca 0.45 -0.04 -0.09 0.00 -0.84 0.00 0.00 61.79 61.26 2ch9 h SER 56 Cb 0.37 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2ch9 h SER 56 CO -0.24 0.17 -0.45 1.62 -1.14 0.00 0.00 176.83 176.80 2ch9 h VAL 57 N 0.19 1.14 -0.33 2.27 3.04 -1.26 -0.90 116.25 120.40 2ch9 h VAL 57 Ca 0.06 -1.64 -0.14 0.00 -1.01 0.00 0.00 66.70 63.96 2ch9 h VAL 57 Cb 0.02 1.93 -0.01 0.00 -2.01 0.00 0.00 31.29 31.22 2ch9 h VAL 57 CO -0.01 0.44 -0.36 -0.33 -1.01 0.00 0.00 177.57 176.30 2ch9 h GLU 58 N 0.00 0.76 -0.78 4.17 5.08 -1.02 0.11 114.58 122.90 2ch9 h GLU 58 Ca -0.00 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 57.98 2ch9 h GLU 58 Cb 0.90 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 2ch9 h GLU 58 CO 0.06 0.99 0.48 -0.22 -1.00 0.00 0.00 179.01 179.32 2ch9 h LYS 59 N 0.63 1.06 0.03 2.33 1.63 -0.52 -0.95 116.57 120.77 2ch9 h LYS 59 Ca 0.06 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2ch9 h LYS 59 Cb 0.90 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 32.31 2ch9 h LYS 59 CO 0.08 0.74 -0.01 0.35 -3.45 0.00 0.00 179.45 177.16 2ch9 h PHE 60 N 1.07 -0.03 -0.82 1.91 3.57 -0.77 -1.69 116.94 120.17 2ch9 h PHE 60 Ca 0.28 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 2ch9 h PHE 60 Cb -0.05 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 2ch9 h PHE 60 CO -0.01 -0.02 0.49 -0.91 -2.23 0.00 0.00 178.31 175.64 2ch9 h ASN 61 N -0.03 0.98 0.27 0.41 2.35 -0.64 -2.00 115.58 116.91 2ch9 h ASN 61 Ca -0.00 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2ch9 h ASN 61 Cb 0.03 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2ch9 h ASN 61 CO 0.01 0.75 -0.25 -1.13 -1.65 0.00 0.00 177.43 175.16 2ch9 h ASN 62 N 1.12 0.00 -0.29 5.81 -1.24 -0.93 -3.27 115.58 116.79 2ch9 h ASN 62 Ca 0.29 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.30 2ch9 h ASN 62 Cb -0.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.00 2ch9 h ASN 62 CO -0.06 0.25 0.00 0.00 -1.29 0.00 0.00 177.43 176.33 2ch9 s THR 64 N -1.30 1.02 -0.39 0.00 -4.23 -0.96 -5.05 115.64 104.72 2ch9 s THR 64 Ca 0.30 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.88 2ch9 s THR 64 Cb 0.18 -2.73 0.44 0.00 1.34 0.00 0.00 72.50 71.73 2ch9 s THR 64 CO 0.25 0.00 1.11 0.59 -0.54 0.00 0.00 174.62 176.03 2ch9 n ASN 65 N -0.69 4.34 -4.77 3.99 3.02 -1.26 -4.93 115.26 114.95 2ch9 n ASN 65 Ca -0.02 -3.57 -0.30 0.00 -0.03 0.00 0.00 54.58 50.66 2ch9 n ASN 65 Cb 0.66 -0.44 0.10 0.00 -0.61 0.00 0.00 39.78 39.50 2ch9 n ASN 65 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2ch9 s ASP 66 N -3.52 4.22 0.24 6.41 2.15 -1.26 -4.96 116.67 119.95 2ch9 s ASP 66 Ca 0.46 1.43 0.23 0.00 0.43 0.00 0.00 52.55 55.11 2ch9 s ASP 66 Cb 0.41 -2.16 0.20 0.00 -0.30 0.00 0.00 42.92 41.07 2ch9 s ASP 66 CO -0.11 -2.16 1.27 0.00 -0.17 0.00 0.00 175.17 174.01 2ch9 h MET 67 N -1.22 0.00 -6.40 4.34 -0.00 -1.97 -3.45 114.93 106.23 2ch9 h MET 67 Ca -0.47 0.00 -0.62 0.00 -0.00 0.00 0.00 59.70 58.61 2ch9 h MET 67 Cb 1.27 0.00 -0.13 0.00 -0.00 0.00 0.00 31.60 32.74 2ch9 h MET 67 CO 0.57 0.00 -0.69 -0.06 -0.00 0.00 0.00 176.91 176.73 2ch9 s PHE 68 N -3.27 2.74 0.37 -0.10 0.08 -1.26 -1.61 117.98 114.92 2ch9 s PHE 68 Ca 0.03 -0.18 -0.25 0.00 0.12 0.00 0.00 56.93 56.66 2ch9 s PHE 68 Cb 0.10 -1.34 -0.09 0.00 -0.57 0.00 0.00 43.02 41.11 2ch9 s PHE 68 CO 0.74 0.51 1.01 -0.51 -0.10 0.00 0.00 175.22 176.86 2ch9 s LEU 69 N -2.85 4.22 0.27 -0.37 1.43 0.20 -4.66 118.68 116.93 2ch9 s LEU 69 Ca 0.26 1.95 0.05 0.00 -1.03 0.00 0.00 54.13 55.35 2ch9 s LEU 69 Cb -0.09 -4.12 -0.03 0.00 0.03 0.00 0.00 46.19 41.98 2ch9 s LEU 69 CO 0.17 -0.30 0.40 -0.36 0.23 0.00 0.00 176.35 176.49 2ch9 s PHE 70 N -1.65 3.40 -0.00 0.29 0.40 -1.26 -0.93 117.98 118.23 2ch9 s PHE 70 Ca 0.54 -0.01 -0.02 0.00 -0.60 0.00 0.00 56.93 56.85 2ch9 s PHE 70 Cb -0.20 -1.68 -0.00 0.00 0.51 0.00 0.00 43.02 41.64 2ch9 s PHE 70 CO 0.26 0.32 0.04 0.21 0.70 0.00 0.00 175.22 176.75 2ch9 s LYS 71 N -4.05 0.20 0.23 0.44 2.20 -0.10 -4.86 119.74 113.80 2ch9 s LYS 71 Ca 0.37 -0.23 -0.32 0.00 -0.36 0.00 0.00 55.97 55.43 2ch9 s LYS 71 Cb -0.09 0.08 -0.12 0.00 -1.51 0.00 0.00 37.83 36.19 2ch9 s LYS 71 CO 0.30 -0.04 1.66 -0.85 -0.36 0.00 0.00 175.35 176.07 2ch9 n GLU 72 N 2.34 2.67 -0.03 4.03 0.00 -1.26 -0.87 120.64 127.51 2ch9 n GLU 72 Ca -0.18 0.96 -0.02 0.00 0.00 0.00 0.00 57.16 57.92 2ch9 n GLU 72 Cb 0.57 -2.78 -0.07 0.00 0.00 0.00 0.00 31.44 29.17 2ch9 n GLU 72 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2ch9 n SER 73 N 3.35 2.80 -3.63 -1.84 3.41 0.21 -4.84 113.62 113.08 2ch9 n SER 73 Ca 0.14 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.63 2ch9 n SER 73 Cb 0.35 0.91 -0.07 0.00 -0.26 0.00 0.00 64.21 65.14 2ch9 n SER 73 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 2ch9 s ARG 74 N -2.34 0.79 -0.30 4.33 3.52 -1.08 -4.97 118.95 118.90 2ch9 s ARG 74 Ca -0.04 1.04 -0.04 0.00 -0.13 0.00 0.00 55.73 56.57 2ch9 s ARG 74 Cb 0.04 0.33 0.04 0.00 -1.56 0.00 0.00 34.95 33.79 2ch9 s ARG 74 CO 0.37 -0.11 0.03 0.42 -0.81 0.00 0.00 175.30 175.20 2ch9 s ILE 75 N 0.72 3.30 -0.08 4.11 1.01 -1.26 0.91 121.20 129.91 2ch9 s ILE 75 Ca -0.03 -1.18 0.05 0.00 0.00 0.00 0.00 60.65 59.50 2ch9 s ILE 75 Cb -0.05 -2.83 -0.24 0.00 0.01 0.00 0.00 42.46 39.35 2ch9 s ILE 75 CO -0.05 -0.06 0.50 0.35 0.00 0.00 0.00 174.94 175.69 2ch9 n THR 76 N 4.71 1.67 -3.84 2.92 -2.24 0.05 -4.88 114.28 112.66 2ch9 n THR 76 Ca -0.14 -0.74 -0.12 0.00 -2.27 0.00 0.00 64.05 60.79 2ch9 n THR 76 Cb 0.45 -1.30 -0.10 0.00 -2.10 0.00 0.00 70.33 67.29 2ch9 n THR 76 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2ch9 s ARG 77 N -2.58 0.52 -0.19 -0.78 0.52 -1.17 -5.00 118.95 110.27 2ch9 s ARG 77 Ca -0.12 -0.32 -0.14 0.00 -0.52 0.00 0.00 55.73 54.62 2ch9 s ARG 77 Cb 0.07 0.22 0.05 0.00 0.52 0.00 0.00 34.95 35.82 2ch9 s ARG 77 CO 0.80 -0.13 0.48 0.00 0.02 0.00 0.00 175.30 176.47 2ch9 s ALA 78 N -1.31 -1.23 0.13 2.13 0.00 -1.26 -1.08 121.76 119.13 2ch9 s ALA 78 Ca -0.14 1.54 0.07 0.00 0.00 0.00 0.00 51.96 53.43 2ch9 s ALA 78 Cb -0.07 -0.91 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 2ch9 s ALA 78 CO 0.02 -0.26 -0.17 -0.51 0.00 0.00 0.00 175.76 174.84 2ch9 s LEU 79 N 0.77 2.37 -0.01 0.00 1.43 0.14 -2.54 118.68 120.85 2ch9 s LEU 79 Ca -0.04 -0.77 0.03 0.00 -1.03 0.00 0.00 54.13 52.32 2ch9 s LEU 79 Cb -0.05 -0.73 -0.01 0.00 0.03 0.00 0.00 46.19 45.43 2ch9 s LEU 79 CO -0.06 -0.04 -0.10 0.54 0.23 0.00 0.00 176.35 176.92 2ch9 s VAL 80 N -1.75 0.80 -0.03 -1.59 0.11 -0.14 -0.45 120.40 117.34 2ch9 s VAL 80 Ca 0.09 -0.43 0.05 0.00 -2.93 0.00 0.00 61.98 58.76 2ch9 s VAL 80 Cb -0.07 -0.67 -0.01 0.00 -1.53 0.00 0.00 36.38 34.11 2ch9 s VAL 80 CO 0.04 0.23 -0.16 -1.58 -3.33 0.00 0.00 175.10 170.30 2ch9 s GLN 81 N -0.23 1.56 -0.34 1.54 0.74 0.11 -0.98 119.66 122.06 2ch9 s GLN 81 Ca 0.04 -0.59 -0.29 0.00 0.05 0.00 0.00 55.36 54.57 2ch9 s GLN 81 Cb -0.04 -1.42 0.02 0.00 1.10 0.00 0.00 33.01 32.67 2ch9 s GLN 81 CO -0.00 0.28 1.12 0.42 -0.55 0.00 0.00 175.29 176.56 2ch9 s ILE 82 N -0.12 4.40 -0.37 -2.34 -1.09 -1.26 -0.42 121.20 120.00 2ch9 s ILE 82 Ca 0.00 1.59 0.02 0.00 -2.23 0.00 0.00 60.65 60.04 2ch9 s ILE 82 Cb -0.09 -4.40 0.15 0.00 -1.58 0.00 0.00 42.46 36.54 2ch9 s ILE 82 CO 0.01 -0.55 0.34 0.54 -1.23 0.00 0.00 174.94 174.05 2ch9 s VAL 83 N 3.88 -0.22 -1.65 2.92 0.11 -1.26 -3.40 120.40 120.79 2ch9 s VAL 83 Ca 0.48 -1.16 -0.08 0.00 -2.93 0.00 0.00 61.98 58.29 2ch9 s VAL 83 Cb -0.12 -0.78 0.08 0.00 -1.53 0.00 0.00 36.38 34.03 2ch9 s VAL 83 CO 0.19 -0.68 0.26 0.29 -3.33 0.00 0.00 175.10 171.82 2ch9 n LYS 84 N 4.21 -1.20 0.00 1.54 4.76 -1.26 -4.44 118.16 121.77 2ch9 n LYS 84 Ca 0.11 0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.70 2ch9 n LYS 84 Cb 0.43 -4.08 0.00 0.00 -1.84 0.00 0.00 35.03 29.54 2ch9 n LYS 84 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2ch9 n GLY 85 N -2.02 0.88 3.22 0.72 0.00 -1.26 -4.87 105.19 101.85 2ch9 n GLY 85 Ca -0.17 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.54 2ch9 n GLY 85 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ch9 s LEU 86 N 0.00 2.54 -0.28 0.99 1.43 -0.16 -4.36 118.68 118.84 2ch9 s LEU 86 Ca 0.00 -0.51 -0.09 0.00 -1.03 0.00 0.00 54.13 52.50 2ch9 s LEU 86 Cb 0.00 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 2ch9 s LEU 86 CO 0.00 -0.01 0.12 -0.75 0.23 0.00 0.00 176.35 175.95 2ch9 s LYS 87 N 1.37 3.63 -0.09 1.70 2.20 0.44 -0.24 119.74 128.73 2ch9 s LYS 87 Ca 0.05 -0.52 -0.14 0.00 -0.36 0.00 0.00 55.97 55.00 2ch9 s LYS 87 Cb -0.14 -3.48 -0.05 0.00 -1.51 0.00 0.00 37.83 32.65 2ch9 s LYS 87 CO -0.08 -0.26 0.35 0.71 -0.36 0.00 0.00 175.35 175.72 2ch9 s TYR 88 N 1.65 3.58 -0.25 4.03 2.02 0.14 0.04 117.35 128.57 2ch9 s TYR 88 Ca 0.06 0.79 -0.03 0.00 -0.37 0.00 0.00 57.07 57.52 2ch9 s TYR 88 Cb -0.16 -2.32 0.02 0.00 -0.40 0.00 0.00 41.96 39.10 2ch9 s TYR 88 CO 0.06 0.43 -0.04 -1.64 -1.57 0.00 0.00 175.55 172.79 2ch9 s MET 89 N -0.23 3.00 0.00 -0.62 -1.94 0.41 -1.40 119.30 118.51 2ch9 s MET 89 Ca 0.21 -0.88 0.06 0.00 -1.71 0.00 0.00 55.69 53.37 2ch9 s MET 89 Cb -0.15 -3.04 -0.02 0.00 2.01 0.00 0.00 34.83 33.64 2ch9 s MET 89 CO 0.08 -0.36 -0.19 -0.51 -0.01 0.00 0.00 175.02 174.04 2ch9 s LEU 90 N 1.39 2.07 -0.34 -0.03 1.43 0.65 -0.68 118.68 123.16 2ch9 s LEU 90 Ca 0.02 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.67 2ch9 s LEU 90 Cb -0.16 -0.94 0.03 0.00 0.03 0.00 0.00 46.19 45.15 2ch9 s LEU 90 CO -0.03 0.20 0.12 -0.70 0.23 0.00 0.00 176.35 176.17 2ch9 s GLU 91 N -0.62 2.69 -0.03 1.70 2.12 -0.25 -1.14 118.70 123.17 2ch9 s GLU 91 Ca 0.07 -1.14 0.01 0.00 0.36 0.00 0.00 54.97 54.28 2ch9 s GLU 91 Cb -0.08 -3.50 0.01 0.00 0.26 0.00 0.00 34.13 30.83 2ch9 s GLU 91 CO -0.00 -0.65 -0.05 0.54 -0.54 0.00 0.00 175.26 174.55 2ch9 s VAL 92 N 1.44 0.52 -0.00 3.70 0.11 -0.84 -0.77 120.40 124.55 2ch9 s VAL 92 Ca -0.01 -0.17 -0.15 0.00 -2.93 0.00 0.00 61.98 58.72 2ch9 s VAL 92 Cb -0.19 -0.51 -0.06 0.00 -1.53 0.00 0.00 36.38 34.10 2ch9 s VAL 92 CO 0.03 0.19 0.43 -1.61 -3.33 0.00 0.00 175.10 170.82 2ch9 s GLU 93 N 0.52 3.98 0.10 1.54 2.02 0.26 -1.19 118.70 125.93 2ch9 s GLU 93 Ca -0.07 0.44 0.09 0.00 0.02 0.00 0.00 54.97 55.46 2ch9 s GLU 93 Cb -0.10 -3.24 -0.04 0.00 0.10 0.00 0.00 34.13 30.85 2ch9 s GLU 93 CO 0.00 0.64 -0.23 0.96 0.02 0.00 0.00 175.26 176.65 2ch9 s ILE 94 N -0.95 1.93 0.03 -1.63 -4.36 -0.36 0.68 121.20 116.55 2ch9 s ILE 94 Ca 0.24 -1.57 0.02 0.00 -0.26 0.00 0.00 60.65 59.08 2ch9 s ILE 94 Cb -0.17 -1.72 -0.02 0.00 1.25 0.00 0.00 42.46 41.80 2ch9 s ILE 94 CO 0.14 0.05 -0.06 -0.83 0.24 0.00 0.00 174.94 174.47 2ch9 s GLY 95 N -1.83 0.43 0.16 6.27 0.00 -0.05 -0.93 107.32 111.36 2ch9 s GLY 95 Ca 0.10 -0.69 -0.31 0.00 0.00 0.00 0.00 44.72 43.82 2ch9 s GLY 95 CO 0.04 -0.74 1.35 -1.60 0.00 0.00 0.00 173.10 172.16 2ch9 s ARG 96 N -1.46 4.35 0.55 2.90 3.52 -0.35 -0.92 118.95 127.53 2ch9 s ARG 96 Ca -0.11 2.08 0.09 0.00 -0.13 0.00 0.00 55.73 57.67 2ch9 s ARG 96 Cb -0.09 -3.21 0.08 0.00 -1.56 0.00 0.00 34.95 30.16 2ch9 s ARG 96 CO 0.00 -0.35 0.76 0.95 -0.81 0.00 0.00 175.30 175.85 2ch9 s THR 97 N 0.56 2.26 -2.14 4.11 -4.23 -0.10 -1.44 115.64 114.67 2ch9 s THR 97 Ca 0.60 -1.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.28 2ch9 s THR 97 Cb -0.37 -2.26 0.42 0.00 1.34 0.00 0.00 72.50 71.62 2ch9 s THR 97 CO 0.35 0.00 1.40 0.35 -0.54 0.00 0.00 174.62 176.18 2ch9 n THR 98 N -2.19 0.47 -3.39 3.99 -2.24 -0.73 -4.51 114.28 105.68 2ch9 n THR 98 Ca 0.15 -0.54 -0.38 0.00 -2.27 0.00 0.00 64.05 61.00 2ch9 n THR 98 Cb 0.61 0.40 -0.07 0.00 -2.10 0.00 0.00 70.33 69.17 2ch9 n THR 98 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ch9 s LYS 100 N 1.22 4.08 0.75 0.00 1.02 -1.26 -0.62 119.74 124.92 2ch9 s LYS 100 Ca 0.19 1.84 -0.12 0.00 0.02 0.00 0.00 55.97 57.90 2ch9 s LYS 100 Cb -0.15 -2.69 0.05 0.00 -0.52 0.00 0.00 37.83 34.52 2ch9 s LYS 100 CO 0.08 -0.30 1.11 0.21 -0.92 0.00 0.00 175.35 175.53 2ch9 s LYS 101 N -2.27 2.26 -1.68 1.68 2.20 -0.63 -4.00 119.74 117.30 2ch9 s LYS 101 Ca 0.57 1.34 0.00 0.00 -0.36 0.00 0.00 55.97 57.51 2ch9 s LYS 101 Cb -0.31 -1.89 0.00 0.00 -1.51 0.00 0.00 37.83 34.13 2ch9 s LYS 101 CO 0.39 -1.66 0.00 0.09 -0.36 0.00 0.00 175.35 173.81 2ch9 n ASN 102 N -3.20 -5.30 -0.02 1.43 5.03 -1.26 -4.85 115.26 107.10 2ch9 n ASN 102 Ca 0.10 0.11 0.01 0.00 0.87 0.00 0.00 54.58 55.68 2ch9 n ASN 102 Cb 0.52 -4.38 0.02 0.00 -1.02 0.00 0.00 39.78 34.92 2ch9 n ASN 102 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ch9 n GLN 103 N -2.68 2.48 -3.47 3.52 6.02 -1.26 -5.01 117.38 116.98 2ch9 n GLN 103 Ca -0.21 -1.57 -0.21 0.00 -0.01 0.00 0.00 57.00 55.00 2ch9 n GLN 103 Cb 0.65 -1.03 0.08 0.00 1.02 0.00 0.00 30.24 30.96 2ch9 n GLN 103 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2ch9 n HIS 104 N -0.59 -2.53 -3.51 1.08 8.25 -1.26 -4.99 115.22 111.67 2ch9 n HIS 104 Ca 0.02 0.92 -0.38 0.00 -0.26 0.00 0.00 57.72 58.03 2ch9 n HIS 104 Cb 0.33 -4.75 -0.06 0.00 1.12 0.00 0.00 29.99 26.63 2ch9 n HIS 104 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2ch9 s LEU 105 N -6.64 4.44 -0.09 2.41 1.43 -1.26 -5.07 118.68 113.89 2ch9 s LEU 105 Ca 0.43 0.89 -0.22 0.00 -1.03 0.00 0.00 54.13 54.20 2ch9 s LEU 105 Cb -0.19 -2.55 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 2ch9 s LEU 105 CO 0.67 0.29 0.63 0.00 0.23 0.00 0.00 176.35 178.17 2ch9 s ARG 106 N -0.83 4.39 0.42 1.70 1.70 -1.26 -4.99 118.95 120.09 2ch9 s ARG 106 Ca 0.23 0.73 0.10 0.00 -0.47 0.00 0.00 55.73 56.32 2ch9 s ARG 106 Cb -0.16 -3.45 0.91 0.00 -0.57 0.00 0.00 34.95 31.68 2ch9 s ARG 106 CO 0.12 0.07 2.01 -0.07 -1.08 0.00 0.00 175.30 176.35 2ch9 h LEU 107 N 6.85 0.25 -2.02 -1.89 3.38 -1.97 -2.29 115.31 117.62 2ch9 h LEU 107 Ca -0.40 -0.03 0.14 0.00 0.09 0.00 0.00 57.88 57.68 2ch9 h LEU 107 Cb 1.19 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 2ch9 h LEU 107 CO 0.76 0.29 0.36 0.44 0.09 0.00 0.00 178.44 180.38 2ch9 h ASP 108 N 0.27 0.00 -0.52 -0.43 3.32 -2.02 -1.67 116.42 115.37 2ch9 h ASP 108 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2ch9 h ASP 108 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 2ch9 h ASP 108 CO 0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 2ch9 n ASP 109 N -4.28 3.60 -4.76 6.45 8.00 -0.87 -4.93 116.55 119.76 2ch9 n ASP 109 Ca 0.09 -1.98 -0.37 0.00 0.71 0.00 0.00 54.79 53.24 2ch9 n ASP 109 Cb 0.57 -0.34 -0.07 0.00 -0.02 0.00 0.00 41.12 41.27 2ch9 n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ch9 s ASP 111 N 0.04 5.91 0.53 0.00 1.01 -1.26 -4.98 116.67 117.92 2ch9 s ASP 111 Ca 0.18 -0.08 -0.18 0.00 0.71 0.00 0.00 52.55 53.18 2ch9 s ASP 111 Cb -0.14 -1.63 -0.07 0.00 1.01 0.00 0.00 42.92 42.09 2ch9 s ASP 111 CO 0.06 -0.03 1.04 -0.36 0.21 0.00 0.00 175.17 176.09 2ch9 s PHE 112 N -2.00 3.02 0.21 4.23 0.08 -1.26 -1.78 117.98 120.47 2ch9 s PHE 112 Ca 0.33 1.55 -0.32 0.00 0.12 0.00 0.00 56.93 58.61 2ch9 s PHE 112 Cb -0.09 -3.03 -0.14 0.00 -0.57 0.00 0.00 43.02 39.19 2ch9 s PHE 112 CO 0.27 -0.91 1.33 1.04 -0.10 0.00 0.00 175.22 176.84 2ch9 n GLN 113 N -1.40 1.71 -0.12 0.44 1.13 -0.52 -4.65 117.38 113.97 2ch9 n GLN 113 Ca 0.09 0.61 -0.23 0.00 -1.94 0.00 0.00 57.00 55.53 2ch9 n GLN 113 Cb 0.53 -2.21 -0.10 0.00 0.11 0.00 0.00 30.24 28.57 2ch9 n GLN 113 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2ch9 n THR 114 N 1.84 1.52 -1.54 5.09 -1.04 -1.26 -4.75 114.28 114.14 2ch9 n THR 114 Ca 0.13 -0.14 -0.63 0.00 -2.04 0.00 0.00 64.05 61.37 2ch9 n THR 114 Cb 0.29 -2.02 -0.10 0.00 -1.82 0.00 0.00 70.33 66.67 2ch9 n THR 114 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2ch9 n ASN 115 N -4.38 1.22 0.12 8.00 2.85 -1.26 -4.84 115.26 116.97 2ch9 n ASN 115 Ca -0.38 0.95 0.04 0.00 -0.11 0.00 0.00 54.58 55.07 2ch9 n ASN 115 Cb 0.73 -0.94 0.46 0.00 1.24 0.00 0.00 39.78 41.27 2ch9 n ASN 115 CO 0.00 0.00 0.00 -0.74 -2.11 0.00 0.00 177.26 174.41 2ch9 h HIS 116 N 7.13 0.26 0.00 1.20 -0.00 -1.95 -0.49 115.15 121.29 2ch9 h HIS 116 Ca -0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.05 2ch9 h HIS 116 Cb 1.38 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.71 2ch9 h HIS 116 CO 0.80 0.26 0.00 -2.37 -0.00 0.00 0.00 177.93 176.62 2ch9 n THR 117 N -4.40 0.76 0.35 6.26 5.66 -1.26 -3.11 114.28 118.54 2ch9 n THR 117 Ca -0.00 0.12 0.04 0.00 -3.05 0.00 0.00 64.05 61.16 2ch9 n THR 117 Cb 0.16 -0.99 -0.06 0.00 -1.55 0.00 0.00 70.33 67.90 2ch9 n THR 117 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2ch9 n LEU 118 N -2.09 0.35 -4.67 1.09 4.77 -0.38 -4.97 117.00 111.10 2ch9 n LEU 118 Ca 0.03 -0.41 -0.42 0.00 -0.03 0.00 0.00 56.01 55.19 2ch9 n LEU 118 Cb 0.27 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 2ch9 n LEU 118 CO 0.21 0.09 1.52 -0.54 -1.33 0.00 0.00 177.39 177.34 2ch9 s LYS 119 N -2.02 4.15 -0.09 3.23 1.02 -0.34 -4.83 119.74 120.86 2ch9 s LYS 119 Ca 0.02 2.56 -0.04 0.00 0.02 0.00 0.00 55.97 58.53 2ch9 s LYS 119 Cb 0.07 -3.90 0.04 0.00 -0.52 0.00 0.00 37.83 33.52 2ch9 s LYS 119 CO 0.38 -0.89 0.19 -1.14 -0.92 0.00 0.00 175.35 172.98 2ch9 s GLN 120 N 3.66 0.13 0.01 1.68 0.74 -1.26 -5.02 119.66 119.61 2ch9 s GLN 120 Ca 0.83 0.48 0.08 0.00 0.05 0.00 0.00 55.36 56.80 2ch9 s GLN 120 Cb -0.43 -0.16 -0.02 0.00 1.10 0.00 0.00 33.01 33.50 2ch9 s GLN 120 CO 0.38 -0.19 -0.23 0.99 -0.55 0.00 0.00 175.29 175.69 2ch9 s THR 121 N 1.39 1.87 0.07 -0.34 2.01 -1.26 -1.22 115.64 118.16 2ch9 s THR 121 Ca -0.07 -1.14 0.08 0.00 0.31 0.00 0.00 61.69 60.87 2ch9 s THR 121 Cb -0.11 -1.58 -0.03 0.00 0.01 0.00 0.00 72.50 70.79 2ch9 s THR 121 CO -0.07 0.41 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.29 2ch9 s LEU 122 N -0.87 2.21 -0.25 4.42 1.02 -0.11 -4.57 118.68 120.54 2ch9 s LEU 122 Ca 0.09 -0.59 -0.13 0.00 0.02 0.00 0.00 54.13 53.52 2ch9 s LEU 122 Cb -0.09 -1.01 -0.04 0.00 0.02 0.00 0.00 46.19 45.07 2ch9 s LEU 122 CO 0.00 0.15 0.29 -0.44 0.02 0.00 0.00 176.35 176.37 2ch9 s SER 123 N -1.44 6.21 0.17 2.29 0.01 -0.52 -1.22 113.70 119.20 2ch9 s SER 123 Ca 0.08 0.23 0.11 0.00 1.31 0.00 0.00 55.95 57.68 2ch9 s SER 123 Cb -0.09 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 2ch9 s SER 123 CO 0.03 -0.07 -0.21 0.00 0.41 0.00 0.00 173.24 173.39 2ch9 s TYR 125 N -1.52 2.74 0.08 0.00 5.04 0.11 -1.99 117.35 121.82 2ch9 s TYR 125 Ca 0.20 -0.51 0.03 0.00 -2.44 0.00 0.00 57.07 54.35 2ch9 s TYR 125 Cb -0.09 -1.75 -0.03 0.00 0.35 0.00 0.00 41.96 40.44 2ch9 s TYR 125 CO 0.10 -0.09 -0.08 -1.54 -1.34 0.00 0.00 175.55 172.60 2ch9 s SER 126 N -0.03 1.15 -0.08 4.32 1.04 -0.29 -0.40 113.70 119.40 2ch9 s SER 126 Ca -0.04 -0.77 0.05 0.00 0.48 0.00 0.00 55.95 55.67 2ch9 s SER 126 Cb -0.14 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.02 2ch9 s SER 126 CO 0.04 -0.30 -0.24 -1.61 0.98 0.00 0.00 173.24 172.11 2ch9 s GLU 127 N -2.65 2.73 -0.07 4.02 2.02 -0.45 -0.25 118.70 124.04 2ch9 s GLU 127 Ca 0.02 -0.87 -0.00 0.00 0.02 0.00 0.00 54.97 54.13 2ch9 s GLU 127 Cb -0.03 -2.18 0.02 0.00 0.10 0.00 0.00 34.13 32.04 2ch9 s GLU 127 CO -0.01 0.28 -0.03 0.08 0.02 0.00 0.00 175.26 175.59 2ch9 s VAL 128 N 0.09 0.57 -0.24 2.63 1.01 -0.49 -2.99 120.40 120.98 2ch9 s VAL 128 Ca -0.11 -0.05 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 2ch9 s VAL 128 Cb -0.16 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.54 2ch9 s VAL 128 CO 0.06 0.27 0.07 0.86 0.00 0.00 0.00 175.10 176.36 2ch9 s TRP 129 N 1.57 3.10 -0.11 5.22 -0.00 0.67 0.24 118.94 129.63 2ch9 s TRP 129 Ca -0.00 -0.36 0.02 0.00 -0.00 0.00 0.00 56.10 55.76 2ch9 s TRP 129 Cb -0.13 -2.22 0.01 0.00 -0.00 0.00 0.00 33.47 31.13 2ch9 s TRP 129 CO -0.04 -0.30 -0.18 0.08 -0.00 0.00 0.00 176.95 176.52 2ch9 s VAL 130 N 1.46 1.69 -0.60 5.86 1.01 0.66 -0.79 120.40 129.69 2ch9 s VAL 130 Ca 0.06 -0.77 0.04 0.00 0.00 0.00 0.00 61.98 61.31 2ch9 s VAL 130 Cb -0.15 -1.51 0.15 0.00 0.00 0.00 0.00 36.38 34.87 2ch9 s VAL 130 CO 0.04 0.48 0.37 -0.69 0.00 0.00 0.00 175.10 175.29 2ch9 s VAL 131 N 0.82 2.80 0.43 2.92 1.01 0.36 -0.99 120.40 127.76 2ch9 s VAL 131 Ca -0.09 -3.67 0.11 0.00 0.00 0.00 0.00 61.98 58.33 2ch9 s VAL 131 Cb -0.16 -2.89 0.21 0.00 0.00 0.00 0.00 36.38 33.54 2ch9 s VAL 131 CO 0.00 -0.88 2.01 -0.65 0.00 0.00 0.00 175.10 175.58 2ch9 h PRO 132 N 6.11 0.21 0.00 2.72 0.11 -1.96 -0.64 132.00 138.55 2ch9 h PRO 132 Ca 0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2ch9 h PRO 132 Cb 0.84 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2ch9 h PRO 132 CO 0.71 0.25 0.00 -2.67 -0.21 0.00 0.00 178.00 176.08 2ch9 n TRP 133 N -4.39 0.86 -0.27 0.65 2.14 -1.26 -2.50 117.44 112.66 2ch9 n TRP 133 Ca -0.01 0.29 0.06 0.00 2.07 0.00 0.00 57.50 59.91 2ch9 n TRP 133 Cb 0.18 -0.97 0.17 0.00 -0.81 0.00 0.00 31.31 29.88 2ch9 n TRP 133 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 2ch9 n LEU 134 N -2.24 3.09 -4.08 5.67 4.77 -0.32 -4.99 117.00 118.89 2ch9 n LEU 134 Ca 0.04 -2.11 -0.32 0.00 -0.03 0.00 0.00 56.01 53.60 2ch9 n LEU 134 Cb 0.33 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2ch9 n LEU 134 CO 0.25 0.74 -0.07 0.00 -1.33 0.00 0.00 177.39 176.97 2ch9 n GLN 135 N 0.47 -3.60 -4.78 3.23 3.00 -0.74 -4.98 117.38 109.99 2ch9 n GLN 135 Ca 0.13 0.42 -0.25 0.00 -0.01 0.00 0.00 57.00 57.29 2ch9 n GLN 135 Cb 0.49 -4.98 -0.15 0.00 0.00 0.00 0.00 30.24 25.60 2ch9 n GLN 135 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 2ch9 s HIS 136 N -3.51 1.73 0.05 1.08 2.46 -0.89 -5.02 115.29 111.19 2ch9 s HIS 136 Ca 0.48 -0.35 -0.06 0.00 0.47 0.00 0.00 55.06 55.61 2ch9 s HIS 136 Cb -0.26 -1.07 -0.01 0.00 -0.13 0.00 0.00 32.58 31.10 2ch9 s HIS 136 CO 0.90 0.03 0.10 -0.59 -2.47 0.00 0.00 174.74 172.71 2ch9 s PHE 137 N -0.62 0.24 -0.00 3.88 -0.71 -1.26 -0.49 117.98 119.02 2ch9 s PHE 137 Ca 0.07 -0.63 -0.17 0.00 -1.04 0.00 0.00 56.93 55.17 2ch9 s PHE 137 Cb -0.08 -0.16 0.03 0.00 -1.21 0.00 0.00 43.02 41.59 2ch9 s PHE 137 CO 0.00 -0.42 0.35 -1.21 -1.34 0.00 0.00 175.22 172.61 2ch9 s GLU 138 N -3.22 0.75 -0.68 1.99 2.02 0.03 -4.99 118.70 114.60 2ch9 s GLU 138 Ca 0.00 -0.21 0.05 0.00 0.02 0.00 0.00 54.97 54.84 2ch9 s GLU 138 Cb 0.02 0.33 0.18 0.00 0.10 0.00 0.00 34.13 34.77 2ch9 s GLU 138 CO -0.07 -0.22 0.53 0.28 0.02 0.00 0.00 175.26 175.80 2ch9 n VAL 139 N 1.08 1.61 0.27 2.63 0.31 -1.26 -0.24 118.33 122.73 2ch9 n VAL 139 Ca -0.21 -4.85 0.16 0.00 -0.01 0.00 0.00 64.34 59.43 2ch9 n VAL 139 Cb 0.57 -2.15 0.70 0.00 -0.91 0.00 0.00 33.84 32.05 2ch9 n VAL 139 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2ch9 h PRO 140 N 5.17 0.00 -4.31 5.55 0.13 -1.94 -3.43 132.00 133.18 2ch9 h PRO 140 Ca 0.16 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.83 2ch9 h PRO 140 Cb 0.74 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.54 2ch9 h PRO 140 CO 0.72 0.04 -0.79 0.08 -0.23 0.00 0.00 178.00 177.82 2ch9 s VAL 141 N -3.73 0.83 -0.17 1.56 1.01 -1.21 -5.00 120.40 113.70 2ch9 s VAL 141 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 2ch9 s VAL 141 Cb 0.10 -0.79 0.08 0.00 0.00 0.00 0.00 36.38 35.76 2ch9 s VAL 141 CO 0.55 0.29 0.34 -0.22 0.00 0.00 0.00 175.10 176.06 2ch9 s LEU 142 N 0.73 -0.48 -0.09 3.92 2.96 -1.26 -1.34 118.68 123.12 2ch9 s LEU 142 Ca -0.13 0.77 0.02 0.00 -0.22 0.00 0.00 54.13 54.57 2ch9 s LEU 142 Cb -0.15 1.03 0.01 0.00 0.50 0.00 0.00 46.19 47.58 2ch9 s LEU 142 CO 0.02 -0.24 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.54 2ch9 s ARG 143 N 2.52 2.03 0.04 1.98 0.52 0.46 -4.98 118.95 121.52 2ch9 s ARG 143 Ca 0.00 -0.51 0.04 0.00 -0.52 0.00 0.00 55.73 54.74 2ch9 s ARG 143 Cb -0.12 -1.70 -0.02 0.00 0.52 0.00 0.00 34.95 33.63 2ch9 s ARG 143 CO -0.11 -0.01 -0.11 0.00 0.02 0.00 0.00 175.30 175.09 2ch9 s HIS 145 N -1.06 0.96 -0.30 0.00 5.04 0.21 -4.97 115.29 115.18 2ch9 s HIS 145 Ca -0.03 -0.35 -0.11 0.00 -1.54 0.00 0.00 55.06 53.03 2ch9 s HIS 145 Cb -0.08 -0.88 -0.03 0.00 0.04 0.00 0.00 32.58 31.62 2ch9 s HIS 145 CO 0.01 -0.32 0.19 -1.58 -2.34 0.00 0.00 174.74 170.70 2ch9 s HIS 146 N 1.43 3.20 0.16 3.88 2.46 -1.26 -1.44 115.29 123.72 2ch9 s HIS 146 Ca -0.02 -0.15 -0.30 0.00 0.47 0.00 0.00 55.06 55.06 2ch9 s HIS 146 Cb -0.13 -2.40 -0.08 0.00 -0.13 0.00 0.00 32.58 29.84 2ch9 s HIS 146 CO -0.03 -0.29 1.29 -1.58 -2.47 0.00 0.00 174.74 171.66 2ch9 s HIS 147 N 1.71 3.31 0.43 3.88 2.46 -1.26 -4.97 115.29 120.84 2ch9 s HIS 147 Ca 0.06 1.21 -0.25 0.00 0.47 0.00 0.00 55.06 56.55 2ch9 s HIS 147 Cb -0.17 -3.57 -0.10 0.00 -0.13 0.00 0.00 32.58 28.62 2ch9 s HIS 147 CO 0.09 -1.80 1.17 0.72 -2.47 0.00 0.00 174.74 172.46 2ch9 n HIS 148 N 3.06 1.76 -0.61 3.88 8.25 -1.26 -4.87 115.22 125.44 2ch9 n HIS 148 Ca 0.07 0.52 -0.05 0.00 -0.26 0.00 0.00 57.72 58.00 2ch9 n HIS 148 Cb 0.43 -2.32 0.01 0.00 1.12 0.00 0.00 29.99 29.24 2ch9 n HIS 148 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2ch9 n HIS 149 N -0.38 0.46 -1.38 4.41 8.25 -1.26 -5.29 115.22 120.04 2ch9 n HIS 149 Ca 0.08 -1.29 0.00 0.00 -0.26 0.00 0.00 57.72 56.25 2ch9 n HIS 149 Cb 0.40 -0.63 0.00 0.00 1.12 0.00 0.00 29.99 30.87 2ch9 n HIS 149 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59