#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c88 h MET 3 N 0.00 0.00 0.12 5.31 -0.00 -1.88 -1.87 114.93 116.61 1c88 h MET 3 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 59.70 59.40 1c88 h MET 3 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 31.63 1c88 h MET 3 CO 0.00 0.00 -1.25 1.49 -0.00 0.00 0.00 176.91 177.15 1c88 h GLU 4 N 0.00 0.60 -0.41 -0.10 4.81 -1.99 0.51 114.58 118.01 1c88 h GLU 4 Ca 0.53 -0.81 -0.02 0.00 -0.13 0.00 0.00 59.36 58.93 1c88 h GLU 4 Cb 2.32 0.27 -0.02 0.00 0.63 0.00 0.00 28.75 31.95 1c88 h GLU 4 CO -0.01 1.37 0.16 0.87 -0.73 0.00 0.00 179.01 180.67 1c88 h LYS 5 N 0.26 0.61 -0.56 1.92 1.57 -1.90 -1.80 116.57 116.67 1c88 h LYS 5 Ca -0.19 -0.11 0.04 0.00 -1.87 0.00 0.00 60.65 58.53 1c88 h LYS 5 Cb 1.92 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 34.09 1c88 h LYS 5 CO 0.24 0.57 0.30 1.49 -0.57 0.00 0.00 179.45 181.48 1c88 h GLU 6 N 0.51 0.57 -0.39 3.15 4.81 -1.36 -0.71 114.58 121.16 1c88 h GLU 6 Ca 0.14 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.41 1c88 h GLU 6 Cb 0.19 -0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.37 1c88 h GLU 6 CO -0.01 0.38 -0.06 0.35 -0.73 0.00 0.00 179.01 178.93 1c88 h PHE 7 N 0.58 -0.14 0.09 0.92 3.57 -0.58 0.12 116.94 121.50 1c88 h PHE 7 Ca 0.24 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.79 1c88 h PHE 7 Cb 0.12 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 1c88 h PHE 7 CO -0.09 -0.14 -0.17 0.93 -2.23 0.00 0.00 178.31 176.62 1c88 h GLU 8 N 0.04 -0.32 -0.61 1.11 5.08 -1.06 0.16 114.58 118.98 1c88 h GLU 8 Ca 0.19 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.69 1c88 h GLU 8 Cb 0.28 0.07 -0.12 0.00 0.50 0.00 0.00 28.75 29.49 1c88 h GLU 8 CO -0.37 -0.21 -0.17 1.96 -1.00 0.00 0.00 179.01 179.21 1c88 h GLN 9 N -0.33 -0.02 0.35 2.33 4.20 -0.82 0.41 115.11 121.22 1c88 h GLN 9 Ca 0.03 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1c88 h GLN 9 Cb 0.35 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1c88 h GLN 9 CO -0.10 -0.01 -0.20 0.82 -0.67 0.00 0.00 178.83 178.67 1c88 h ILE 10 N -0.02 0.58 0.21 2.54 2.04 -0.44 0.20 117.51 122.62 1c88 h ILE 10 Ca 0.29 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.16 1c88 h ILE 10 Cb 0.47 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1c88 h ILE 10 CO -0.64 0.00 -0.27 0.44 0.00 0.00 0.00 178.15 177.68 1c88 h ASP 11 N -0.52 -0.73 -0.47 1.72 5.19 -0.90 0.29 116.42 121.01 1c88 h ASP 11 Ca -0.04 0.07 0.08 0.00 -0.62 0.00 0.00 57.03 56.52 1c88 h ASP 11 Cb 0.42 0.26 -0.06 0.00 0.18 0.00 0.00 39.33 40.13 1c88 h ASP 11 CO 0.05 -0.37 0.10 0.07 -3.12 0.00 0.00 179.24 175.96 1c88 h LYS 12 N -0.53 0.23 -0.04 3.56 2.10 0.14 -0.54 116.57 121.48 1c88 h LYS 12 Ca 0.01 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1c88 h LYS 12 Cb 0.51 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 1c88 h LYS 12 CO -0.09 0.15 0.00 -1.13 -2.00 0.00 0.00 179.45 176.38 1c88 n SER 13 N -5.10 0.71 -3.68 7.07 3.41 0.67 -4.91 113.62 111.80 1c88 n SER 13 Ca 0.05 -1.39 -0.23 0.00 -0.26 0.00 0.00 58.87 57.03 1c88 n SER 13 Cb 0.22 -0.02 0.05 0.00 -0.26 0.00 0.00 64.21 64.20 1c88 n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c88 n GLY 14 N 1.01 -0.41 1.77 5.00 0.00 0.93 -4.94 105.19 108.55 1c88 n GLY 14 Ca 0.18 0.16 -0.13 0.00 0.00 0.00 0.00 46.02 46.23 1c88 n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1c88 n SER 15 N -3.01 3.65 -0.33 1.61 3.41 -0.56 -4.70 113.62 113.70 1c88 n SER 15 Ca -0.15 -3.51 0.05 0.00 -0.26 0.00 0.00 58.87 54.99 1c88 n SER 15 Cb 0.62 -0.40 0.23 0.00 -0.26 0.00 0.00 64.21 64.40 1c88 n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1c88 h TRP 16 N 1.91 1.09 -0.59 7.33 4.06 -1.92 -1.92 115.95 125.92 1c88 h TRP 16 Ca 0.20 0.03 -0.07 0.00 2.06 0.00 0.00 58.89 61.11 1c88 h TRP 16 Cb 1.40 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 29.18 1c88 h TRP 16 CO 0.76 0.54 0.07 0.00 -3.56 0.00 0.00 178.44 176.25 1c88 h ALA 17 N 1.51 1.01 -0.07 1.49 0.00 -1.92 0.22 119.26 121.50 1c88 h ALA 17 Ca 0.43 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1c88 h ALA 17 Cb 0.28 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1c88 h ALA 17 CO -0.18 0.62 -0.02 0.00 0.00 0.00 0.00 179.25 179.68 1c88 h ALA 18 N 1.16 0.09 -0.32 0.00 0.00 -1.88 -1.31 119.26 117.01 1c88 h ALA 18 Ca 0.18 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1c88 h ALA 18 Cb 0.43 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 1c88 h ALA 18 CO 0.01 -0.19 -0.24 0.82 0.00 0.00 0.00 179.25 179.66 1c88 h ILE 19 N -0.21 0.37 -0.55 0.00 1.08 -1.26 0.35 117.51 117.29 1c88 h ILE 19 Ca 0.02 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.47 1c88 h ILE 19 Cb 0.41 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 1c88 h ILE 19 CO 0.01 0.00 0.26 0.22 -0.69 0.00 0.00 178.15 177.95 1c88 h TYR 20 N -0.21 0.80 -0.84 1.37 3.20 -0.93 -1.26 116.97 119.11 1c88 h TYR 20 Ca 0.16 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 62.04 1c88 h TYR 20 Cb 0.46 -0.25 -0.06 0.00 1.54 0.00 0.00 36.73 38.43 1c88 h TYR 20 CO -0.43 0.63 0.53 -0.56 -1.64 0.00 0.00 178.16 176.68 1c88 h GLN 21 N 0.75 0.96 -0.38 1.82 3.07 -0.65 -0.49 115.11 120.19 1c88 h GLN 21 Ca 0.19 -0.06 0.03 0.00 0.09 0.00 0.00 58.65 58.90 1c88 h GLN 21 Cb 0.13 -0.22 -0.03 0.00 0.08 0.00 0.00 27.48 27.44 1c88 h GLN 21 CO -0.02 0.64 0.18 -0.44 0.09 0.00 0.00 178.83 179.27 1c88 h ASP 22 N 0.99 0.26 -0.02 0.06 3.32 0.44 0.56 116.42 122.03 1c88 h ASP 22 Ca 0.35 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.44 1c88 h ASP 22 Cb 0.09 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1c88 h ASP 22 CO -0.15 0.19 -0.08 0.40 -1.72 0.00 0.00 179.24 177.88 1c88 h ILE 23 N 0.37 0.78 -0.95 0.35 2.04 -0.73 -1.21 117.51 118.17 1c88 h ILE 23 Ca 0.16 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.13 1c88 h ILE 23 Cb 0.08 0.78 -0.08 0.00 -0.74 0.00 0.00 36.82 36.86 1c88 h ILE 23 CO -0.12 0.00 0.58 0.03 0.00 0.00 0.00 178.15 178.64 1c88 h ARG 24 N -0.13 0.92 -0.82 2.37 3.08 -0.45 -0.77 114.38 118.58 1c88 h ARG 24 Ca 0.04 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.06 1c88 h ARG 24 Cb 0.19 -0.21 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 1c88 h ARG 24 CO -0.10 0.61 0.53 1.25 -1.07 0.00 0.00 179.97 181.18 1c88 h HIS 25 N 0.94 0.99 0.00 3.04 2.76 -0.48 -2.91 115.15 119.49 1c88 h HIS 25 Ca 0.47 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.66 1c88 h HIS 25 Cb 0.44 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 29.07 1c88 h HIS 25 CO -0.02 0.58 -0.25 0.39 -1.30 0.00 0.00 177.93 177.33 1c88 n GLU 26 N -4.57 0.09 -1.98 5.26 1.02 -0.50 -4.95 120.64 115.02 1c88 n GLU 26 Ca 0.10 0.05 -0.37 0.00 -0.02 0.00 0.00 57.16 56.91 1c88 n GLU 26 Cb 0.07 -1.58 0.03 0.00 -0.02 0.00 0.00 31.44 29.94 1c88 n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c88 s ALA 27 N -3.05 2.76 0.58 0.62 0.00 -0.34 -4.93 121.76 117.39 1c88 s ALA 27 Ca 0.11 1.12 -0.21 0.00 0.00 0.00 0.00 51.96 52.99 1c88 s ALA 27 Cb 0.16 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1c88 s ALA 27 CO 0.62 -1.13 1.34 -1.12 0.00 0.00 0.00 175.76 175.47 1c88 s SER 28 N -1.28 5.06 -0.29 0.00 0.01 -1.26 -5.02 113.70 110.93 1c88 s SER 28 Ca 0.72 2.72 0.02 0.00 1.31 0.00 0.00 55.95 60.72 1c88 s SER 28 Cb -0.34 -2.63 0.08 0.00 0.21 0.00 0.00 66.02 63.34 1c88 s SER 28 CO 0.39 -1.71 -0.01 -0.62 0.41 0.00 0.00 173.24 171.71 1c88 s ASP 29 N -1.10 4.37 0.24 2.44 2.15 -1.26 -4.94 116.67 118.57 1c88 s ASP 29 Ca 0.75 -1.67 0.10 0.00 0.43 0.00 0.00 52.55 52.16 1c88 s ASP 29 Cb -0.39 -1.40 -0.04 0.00 -0.30 0.00 0.00 42.92 40.79 1c88 s ASP 29 CO 0.45 -0.31 -0.08 -0.36 -0.17 0.00 0.00 175.17 174.71 1c88 s PHE 30 N 1.17 2.58 0.57 -5.34 0.08 -1.26 -5.11 117.98 110.67 1c88 s PHE 30 Ca 0.02 -0.25 -0.20 0.00 0.12 0.00 0.00 56.93 56.62 1c88 s PHE 30 Cb -0.19 -1.17 -0.04 0.00 -0.57 0.00 0.00 43.02 41.04 1c88 s PHE 30 CO -0.09 0.61 1.24 -1.25 -0.10 0.00 0.00 175.22 175.63 1c88 s PRO 31 N -3.37 3.09 -0.38 0.24 0.04 -1.26 -4.86 135.00 128.49 1c88 s PRO 31 Ca 0.29 1.93 0.11 0.00 0.04 0.00 0.00 61.00 63.37 1c88 s PRO 31 Cb -0.07 -2.06 0.44 0.00 0.04 0.00 0.00 34.50 32.85 1c88 s PRO 31 CO 0.17 -1.14 1.03 0.00 0.04 0.00 0.00 177.00 177.10 1c88 h ARG 33 N 2.78 0.91 -0.54 0.00 0.11 -1.94 -2.68 114.38 113.01 1c88 h ARG 33 Ca 0.11 -0.40 -0.01 0.00 0.10 0.00 0.00 59.98 59.77 1c88 h ARG 33 Cb 1.05 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 32.08 1c88 h ARG 33 CO 0.68 1.06 0.29 0.28 0.10 0.00 0.00 179.97 182.37 1c88 h VAL 34 N 0.77 1.19 -0.94 0.08 2.07 -1.92 -2.00 116.25 115.50 1c88 h VAL 34 Ca 0.09 -0.50 0.23 0.00 0.82 0.00 0.00 66.70 67.34 1c88 h VAL 34 Cb 0.82 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1c88 h VAL 34 CO 0.07 0.21 0.63 0.00 0.02 0.00 0.00 177.57 178.49 1c88 h ALA 35 N 1.12 2.35 -0.13 1.67 0.00 -1.81 -0.84 119.26 121.63 1c88 h ALA 35 Ca 0.19 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1c88 h ALA 35 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1c88 h ALA 35 CO -0.03 -0.66 0.00 1.63 0.00 0.00 0.00 179.25 180.19 1c88 n LYS 36 N -4.48 2.20 -1.74 0.00 4.76 -0.92 -4.69 118.16 113.29 1c88 n LYS 36 Ca 0.20 -1.76 -0.42 0.00 -2.87 0.00 0.00 58.31 53.46 1c88 n LYS 36 Cb 0.80 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 32.50 1c88 n LYS 36 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1c88 n LEU 37 N 1.08 4.26 -0.34 -0.35 4.32 -0.32 -4.88 117.00 120.76 1c88 n LEU 37 Ca 0.16 1.18 0.17 0.00 -0.02 0.00 0.00 56.01 57.50 1c88 n LEU 37 Cb 0.53 -1.57 0.32 0.00 -1.62 0.00 0.00 43.42 41.08 1c88 n LEU 37 CO 0.15 0.02 0.83 -0.65 -1.22 0.00 0.00 177.39 176.52 1c88 h PRO 38 N 3.99 0.00 0.00 3.23 0.10 -1.91 0.86 132.00 138.28 1c88 h PRO 38 Ca -0.48 -0.00 -0.01 0.00 0.10 0.00 0.00 66.00 65.62 1c88 h PRO 38 Cb 1.24 -0.00 -0.00 0.00 0.10 0.00 0.00 31.00 32.34 1c88 h PRO 38 CO 0.73 0.00 -0.02 1.57 0.10 0.00 0.00 178.00 180.38 1c88 h LYS 39 N 0.00 0.00 -0.37 1.05 2.10 -1.95 -2.23 116.57 115.18 1c88 h LYS 39 Ca 0.63 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.28 1c88 h LYS 39 Cb 1.35 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.68 1c88 h LYS 39 CO -0.92 0.02 0.00 0.09 -2.00 0.00 0.00 179.45 176.65 1c88 n ASN 40 N -3.34 2.68 -0.28 7.07 3.02 0.30 -4.53 115.26 120.17 1c88 n ASN 40 Ca -0.02 -1.91 -0.04 0.00 -0.03 0.00 0.00 54.58 52.58 1c88 n ASN 40 Cb 0.14 -0.24 0.07 0.00 -0.61 0.00 0.00 39.78 39.14 1c88 n ASN 40 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1c88 h LYS 41 N 3.29 1.00 0.00 3.52 3.64 -1.46 0.16 116.57 126.71 1c88 h LYS 41 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1c88 h LYS 41 Cb 0.73 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1c88 h LYS 41 CO 0.00 0.66 0.00 0.27 -2.27 0.00 0.00 179.45 178.11 1c88 n ASN 42 N -4.56 0.00 -1.09 4.20 0.23 -1.26 -2.60 115.26 110.18 1c88 n ASN 42 Ca 0.08 -1.44 0.12 0.00 -0.53 0.00 0.00 54.58 52.80 1c88 n ASN 42 Cb 0.03 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 37.91 1c88 n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1c88 n ARG 43 N -0.68 2.43 -4.68 -3.83 1.74 0.56 -4.91 116.66 107.29 1c88 n ARG 43 Ca 0.08 -2.18 -0.30 0.00 -0.77 0.00 0.00 57.85 54.68 1c88 n ARG 43 Cb 0.04 -1.49 -0.17 0.00 -1.02 0.00 0.00 32.46 29.82 1c88 n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1c88 s ASN 44 N -1.60 2.69 0.10 0.55 0.01 -1.07 -4.36 114.94 111.26 1c88 s ASN 44 Ca 0.35 -0.49 -0.08 0.00 -0.71 0.00 0.00 52.86 51.93 1c88 s ASN 44 Cb 0.22 -1.23 -0.18 0.00 0.41 0.00 0.00 41.25 40.47 1c88 s ASN 44 CO 0.31 0.06 1.22 -0.09 -1.51 0.00 0.00 177.10 177.09 1c88 h ARG 45 N 7.20 0.50 -5.39 -0.60 2.43 -1.88 -3.45 114.38 113.21 1c88 h ARG 45 Ca -0.29 -0.59 -0.61 0.00 -0.81 0.00 0.00 59.98 57.67 1c88 h ARG 45 Cb 1.19 0.18 -0.32 0.00 -0.42 0.00 0.00 29.97 30.60 1c88 h ARG 45 CO 0.50 1.22 -0.86 0.71 -1.51 0.00 0.00 179.97 180.04 1c88 s TYR 46 N -3.16 2.04 0.37 2.20 2.02 -1.26 -5.02 117.35 114.54 1c88 s TYR 46 Ca -0.07 -0.68 0.20 0.00 -0.37 0.00 0.00 57.07 56.15 1c88 s TYR 46 Cb 0.08 -1.38 1.05 0.00 -0.40 0.00 0.00 41.96 41.31 1c88 s TYR 46 CO 0.89 -0.25 1.94 0.07 -1.57 0.00 0.00 175.55 176.63 1c88 h ARG 47 N 6.40 0.00 -0.68 -0.62 -0.00 -1.98 -2.69 114.38 114.80 1c88 h ARG 47 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.69 1c88 h ARG 47 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.16 1c88 h ARG 47 CO 0.47 0.24 0.00 -0.40 -0.00 0.00 0.00 179.97 180.28 1c88 n ASP 48 N -3.86 4.36 -3.84 0.08 5.75 -1.26 -4.82 116.55 112.96 1c88 n ASP 48 Ca -0.02 -2.27 -0.29 0.00 -0.01 0.00 0.00 54.79 52.20 1c88 n ASP 48 Cb 0.33 -0.54 -0.16 0.00 -1.03 0.00 0.00 41.12 39.72 1c88 n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1c88 s VAL 49 N -1.54 1.05 0.02 2.12 1.01 -1.01 -5.07 120.40 116.99 1c88 s VAL 49 Ca 0.49 -0.91 -0.00 0.00 0.00 0.00 0.00 61.98 61.56 1c88 s VAL 49 Cb 0.30 -1.44 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 1c88 s VAL 49 CO 0.28 -0.16 -0.03 -0.44 0.00 0.00 0.00 175.10 174.75 1c88 s SER 50 N 1.61 0.29 0.19 3.32 0.01 -1.26 -4.64 113.70 113.22 1c88 s SER 50 Ca -0.03 -0.55 -0.30 0.00 1.31 0.00 0.00 55.95 56.37 1c88 s SER 50 Cb -0.18 0.11 -0.08 0.00 0.21 0.00 0.00 66.02 66.08 1c88 s SER 50 CO -0.07 -0.33 1.18 -2.16 0.41 0.00 0.00 173.24 172.27 1c88 s PRO 51 N -1.71 4.51 0.61 12.44 0.04 -1.26 -4.53 135.00 145.10 1c88 s PRO 51 Ca -0.13 1.85 -0.19 0.00 0.04 0.00 0.00 61.00 62.56 1c88 s PRO 51 Cb -0.08 -3.24 -0.02 0.00 0.04 0.00 0.00 34.50 31.19 1c88 s PRO 51 CO -0.02 -0.05 1.31 -0.06 0.04 0.00 0.00 177.00 178.22 1c88 s PHE 52 N -0.13 2.16 0.29 0.56 0.08 -1.26 -4.50 117.98 115.18 1c88 s PHE 52 Ca 0.52 1.45 -0.02 0.00 0.12 0.00 0.00 56.93 59.00 1c88 s PHE 52 Cb -0.32 -3.72 0.43 0.00 -0.57 0.00 0.00 43.02 38.84 1c88 s PHE 52 CO 0.37 -2.88 1.96 -0.44 -0.10 0.00 0.00 175.22 174.12 1c88 h ASP 53 N 0.84 0.97 0.51 1.36 3.32 -0.90 -2.54 116.42 119.99 1c88 h ASP 53 Ca -0.51 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.49 1c88 h ASP 53 Cb 1.32 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 1c88 h ASP 53 CO 0.54 0.70 -0.15 1.12 -1.72 0.00 0.00 179.24 179.73 1c88 h HIS 54 N 1.14 0.00 -0.01 4.55 2.07 -1.92 -3.10 115.15 117.88 1c88 h HIS 54 Ca 0.32 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.84 1c88 h HIS 54 Cb -0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.89 1c88 h HIS 54 CO -0.00 0.15 0.00 -1.13 -3.07 0.00 0.00 177.93 173.88 1c88 n SER 55 N -3.55 1.61 -4.77 3.10 3.41 -1.12 -5.05 113.62 107.25 1c88 n SER 55 Ca -0.01 -1.59 -0.36 0.00 -0.26 0.00 0.00 58.87 56.65 1c88 n SER 55 Cb 0.29 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1c88 n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c88 s ARG 56 N -0.60 3.43 -0.10 4.33 1.70 -0.97 -0.36 118.95 126.39 1c88 s ARG 56 Ca 0.01 1.69 -0.29 0.00 -0.47 0.00 0.00 55.73 56.67 1c88 s ARG 56 Cb 0.00 -2.12 -0.02 0.00 -0.57 0.00 0.00 34.95 32.25 1c88 s ARG 56 CO 0.00 -0.80 0.97 0.42 -1.08 0.00 0.00 175.30 174.82 1c88 s ILE 57 N -1.68 4.82 -0.13 4.99 -1.09 -0.17 -4.78 121.20 123.16 1c88 s ILE 57 Ca 0.70 1.98 -0.15 0.00 -2.23 0.00 0.00 60.65 60.96 1c88 s ILE 57 Cb -0.26 -4.29 -0.05 0.00 -1.58 0.00 0.00 42.46 36.29 1c88 s ILE 57 CO 0.30 0.04 0.34 -0.54 -1.23 0.00 0.00 174.94 173.85 1c88 s LYS 58 N 1.83 4.21 0.43 2.79 1.02 -1.26 -4.08 119.74 124.69 1c88 s LYS 58 Ca 0.47 0.19 -0.25 0.00 0.02 0.00 0.00 55.97 56.41 1c88 s LYS 58 Cb -0.18 -3.40 -0.08 0.00 -0.52 0.00 0.00 37.83 33.65 1c88 s LYS 58 CO 0.19 0.28 1.25 -0.51 -0.92 0.00 0.00 175.35 175.64 1c88 s LEU 59 N 0.31 4.13 -1.23 3.17 1.43 0.51 -4.91 118.68 122.08 1c88 s LEU 59 Ca 0.19 2.52 -0.08 0.00 -1.03 0.00 0.00 54.13 55.73 1c88 s LEU 59 Cb -0.14 -4.04 0.20 0.00 0.03 0.00 0.00 46.19 42.25 1c88 s LEU 59 CO 0.06 -0.90 1.75 1.41 0.23 0.00 0.00 176.35 178.90 1c88 n HIS 60 N -0.13 2.97 -3.96 0.29 8.25 -1.26 -4.58 115.22 116.81 1c88 n HIS 60 Ca 0.05 -2.80 -0.10 0.00 -0.26 0.00 0.00 57.72 54.62 1c88 n HIS 60 Cb 0.45 -1.81 -0.11 0.00 1.12 0.00 0.00 29.99 29.64 1c88 n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 1c88 s GLN 61 N -0.25 0.30 0.17 -0.41 -2.07 -1.26 -5.06 119.66 111.08 1c88 s GLN 61 Ca 0.38 -0.53 0.20 0.00 -1.82 0.00 0.00 55.36 53.59 1c88 s GLN 61 Cb 0.07 0.11 -0.02 0.00 -1.09 0.00 0.00 33.01 32.08 1c88 s GLN 61 CO 0.02 -0.05 1.04 0.93 -1.32 0.00 0.00 175.29 175.91 1c88 h GLU 62 N 4.75 0.00 0.36 9.60 5.08 -2.02 -3.36 114.58 128.98 1c88 h GLU 62 Ca -0.31 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 1c88 h GLU 62 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1c88 h GLU 62 CO 0.42 0.16 -0.17 0.22 -1.00 0.00 0.00 179.01 178.64 1c88 h ASP 63 N 0.00 -0.40 -0.75 1.42 1.82 -1.98 -3.44 116.42 113.08 1c88 h ASP 63 Ca -0.07 -0.01 0.14 0.00 -0.39 0.00 0.00 57.03 56.70 1c88 h ASP 63 Cb 1.27 0.10 -0.21 0.00 0.68 0.00 0.00 39.33 41.18 1c88 h ASP 63 CO 0.02 -0.26 -0.14 0.21 -1.61 0.00 0.00 179.24 177.47 1c88 s ASN 64 N -4.80 -1.07 0.00 2.28 3.84 -1.26 -5.04 114.94 108.90 1c88 s ASN 64 Ca -0.15 0.61 0.15 0.00 0.21 0.00 0.00 52.86 53.67 1c88 s ASN 64 Cb 0.04 1.87 0.64 0.00 -0.55 0.00 0.00 41.25 43.26 1c88 s ASN 64 CO 0.63 -0.20 1.45 -0.90 -2.79 0.00 0.00 177.10 175.29 1c88 n ASP 65 N 5.43 0.94 -4.70 -4.21 5.68 -1.26 -4.82 116.55 113.62 1c88 n ASP 65 Ca -0.02 -1.73 -0.41 0.00 -0.50 0.00 0.00 54.79 52.12 1c88 n ASP 65 Cb 0.52 -0.08 -0.04 0.00 -1.14 0.00 0.00 41.12 40.38 1c88 n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1c88 s TYR 66 N -1.83 3.54 0.04 2.11 5.04 -1.26 -0.37 117.35 124.62 1c88 s TYR 66 Ca 0.24 1.43 0.03 0.00 -2.44 0.00 0.00 57.07 56.33 1c88 s TYR 66 Cb 0.12 -3.01 -0.02 0.00 0.35 0.00 0.00 41.96 39.39 1c88 s TYR 66 CO 0.18 -0.09 -0.10 -1.50 -1.34 0.00 0.00 175.55 172.71 1c88 s ILE 67 N 1.45 0.76 -1.04 3.14 2.07 -1.26 -4.91 121.20 121.40 1c88 s ILE 67 Ca 0.43 -0.97 -0.23 0.00 -1.41 0.00 0.00 60.65 58.48 1c88 s ILE 67 Cb -0.18 -0.75 0.01 0.00 0.13 0.00 0.00 42.46 41.67 1c88 s ILE 67 CO 0.19 -0.18 1.68 0.21 -1.91 0.00 0.00 174.94 174.93 1c88 s ASN 68 N -1.28 6.02 -0.16 4.50 3.84 -1.26 -4.65 114.94 121.96 1c88 s ASN 68 Ca -0.04 -1.39 -0.28 0.00 0.21 0.00 0.00 52.86 51.36 1c88 s ASN 68 Cb -0.08 -2.57 0.08 0.00 -0.55 0.00 0.00 41.25 38.13 1c88 s ASN 68 CO 0.01 -1.96 0.78 0.00 -2.79 0.00 0.00 177.10 173.14 1c88 s ALA 69 N 6.89 -1.82 0.06 1.71 0.00 -1.26 -2.87 121.76 124.46 1c88 s ALA 69 Ca 0.56 1.63 0.03 0.00 0.00 0.00 0.00 51.96 54.18 1c88 s ALA 69 Cb -0.01 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1c88 s ALA 69 CO -0.03 -0.34 -0.10 -1.12 0.00 0.00 0.00 175.76 174.17 1c88 s SER 70 N -0.57 1.19 -0.27 0.00 0.01 -0.28 -1.00 113.70 112.78 1c88 s SER 70 Ca -0.05 -0.59 -0.19 0.00 1.31 0.00 0.00 55.95 56.43 1c88 s SER 70 Cb -0.02 0.00 -0.02 0.00 0.21 0.00 0.00 66.02 66.19 1c88 s SER 70 CO 0.04 -0.16 0.57 -0.22 0.41 0.00 0.00 173.24 173.88 1c88 s LEU 71 N -1.69 4.09 -0.47 2.44 2.96 0.52 -0.77 118.68 125.76 1c88 s LEU 71 Ca -0.06 0.53 -0.16 0.00 -0.22 0.00 0.00 54.13 54.22 1c88 s LEU 71 Cb -0.10 -2.75 0.07 0.00 0.50 0.00 0.00 46.19 43.91 1c88 s LEU 71 CO 0.01 -0.36 0.42 -0.63 -1.32 0.00 0.00 176.35 174.47 1c88 s ILE 72 N 2.43 5.19 -0.38 6.68 1.09 0.93 -4.85 121.20 132.29 1c88 s ILE 72 Ca 0.23 -0.95 -0.10 0.00 -1.10 0.00 0.00 60.65 58.73 1c88 s ILE 72 Cb -0.15 -4.13 0.03 0.00 -1.06 0.00 0.00 42.46 37.15 1c88 s ILE 72 CO 0.10 -0.58 0.20 -0.75 -0.10 0.00 0.00 174.94 173.81 1c88 s LYS 73 N 1.77 2.77 -0.55 2.79 2.20 -1.26 -1.27 119.74 126.20 1c88 s LYS 73 Ca 0.06 -1.14 -0.18 0.00 -0.36 0.00 0.00 55.97 54.35 1c88 s LYS 73 Cb -0.23 -3.71 0.10 0.00 -1.51 0.00 0.00 37.83 32.48 1c88 s LYS 73 CO 0.08 -0.73 0.59 -1.64 -0.36 0.00 0.00 175.35 173.29 1c88 s MET 74 N 1.52 3.03 0.03 4.03 -1.94 -0.10 -4.97 119.30 120.92 1c88 s MET 74 Ca 0.02 -1.36 -0.29 0.00 -1.71 0.00 0.00 55.69 52.34 1c88 s MET 74 Cb -0.20 -4.23 -0.16 0.00 2.01 0.00 0.00 34.83 32.25 1c88 s MET 74 CO 0.06 -1.36 1.30 1.49 -0.01 0.00 0.00 175.02 176.50 1c88 h GLU 75 N 9.01 -1.02 -0.48 2.03 4.81 -1.96 0.13 114.58 127.10 1c88 h GLU 75 Ca -0.29 0.07 0.10 0.00 -0.13 0.00 0.00 59.36 59.11 1c88 h GLU 75 Cb 1.10 0.23 -0.10 0.00 0.63 0.00 0.00 28.75 30.61 1c88 h GLU 75 CO 1.03 -0.68 -0.19 1.49 -0.73 0.00 0.00 179.01 179.93 1c88 h GLU 76 N -1.18 -0.08 0.00 1.92 4.81 -1.97 -1.14 114.58 116.94 1c88 h GLU 76 Ca -0.11 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1c88 h GLU 76 Cb 0.81 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 1c88 h GLU 76 CO 0.18 -0.05 -0.13 0.00 -0.73 0.00 0.00 179.01 178.27 1c88 h ALA 77 N 1.29 1.02 -5.50 2.92 0.00 -1.92 -3.48 119.26 113.60 1c88 h ALA 77 Ca 0.23 -0.12 -0.32 0.00 0.00 0.00 0.00 54.91 54.69 1c88 h ALA 77 Cb 0.43 -0.02 0.16 0.00 0.00 0.00 0.00 17.79 18.36 1c88 h ALA 77 CO -0.54 0.16 -0.72 1.04 0.00 0.00 0.00 179.25 179.20 1c88 n GLN 78 N -3.28 -6.50 -3.83 0.00 1.13 0.43 -4.85 117.38 100.47 1c88 n GLN 78 Ca 0.00 0.81 -0.12 0.00 -1.94 0.00 0.00 57.00 55.75 1c88 n GLN 78 Cb 0.38 -5.71 -0.13 0.00 0.11 0.00 0.00 30.24 24.89 1c88 n GLN 78 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1c88 s ARG 79 N -5.44 0.11 0.23 -1.09 3.52 -1.07 -4.99 118.95 110.22 1c88 s ARG 79 Ca 0.08 0.14 0.10 0.00 -0.13 0.00 0.00 55.73 55.93 1c88 s ARG 79 Cb -0.04 0.04 -0.04 0.00 -1.56 0.00 0.00 34.95 33.35 1c88 s ARG 79 CO 0.69 -0.02 -0.11 -1.12 -0.81 0.00 0.00 175.30 173.93 1c88 s SER 80 N 0.11 4.07 0.06 -2.12 0.01 -1.26 -0.92 113.70 113.65 1c88 s SER 80 Ca -0.00 -0.74 0.02 0.00 1.31 0.00 0.00 55.95 56.54 1c88 s SER 80 Cb -0.01 -0.60 -0.03 0.00 0.21 0.00 0.00 66.02 65.59 1c88 s SER 80 CO -0.00 0.06 -0.07 -0.31 0.41 0.00 0.00 173.24 173.33 1c88 s TYR 81 N -2.04 0.71 -0.25 2.43 1.51 -0.39 -4.20 117.35 115.12 1c88 s TYR 81 Ca 0.27 -0.66 -0.12 0.00 -1.01 0.00 0.00 57.07 55.56 1c88 s TYR 81 Cb -0.07 -0.42 -0.05 0.00 -0.11 0.00 0.00 41.96 41.31 1c88 s TYR 81 CO 0.16 -0.13 0.21 0.42 -1.11 0.00 0.00 175.55 175.10 1c88 s ILE 82 N -2.22 5.32 -0.15 2.71 1.01 0.16 -0.05 121.20 127.99 1c88 s ILE 82 Ca -0.03 0.27 -0.05 0.00 0.00 0.00 0.00 60.65 60.84 1c88 s ILE 82 Cb -0.04 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.85 1c88 s ILE 82 CO -0.02 0.30 0.02 -0.76 0.00 0.00 0.00 174.94 174.49 1c88 s LEU 83 N 1.30 3.63 0.07 2.97 1.02 0.05 -0.25 118.68 127.47 1c88 s LEU 83 Ca 0.09 0.06 -0.07 0.00 0.02 0.00 0.00 54.13 54.23 1c88 s LEU 83 Cb -0.14 -1.88 -0.01 0.00 0.02 0.00 0.00 46.19 44.18 1c88 s LEU 83 CO 0.07 0.24 0.13 0.28 0.02 0.00 0.00 176.35 177.09 1c88 s THR 84 N -0.03 0.15 0.87 5.49 -1.32 -0.86 -1.12 115.64 118.83 1c88 s THR 84 Ca 0.04 -1.26 -0.12 0.00 -1.21 0.00 0.00 61.69 59.14 1c88 s THR 84 Cb -0.13 -1.26 0.11 0.00 -1.51 0.00 0.00 72.50 69.72 1c88 s THR 84 CO 0.02 -0.69 1.13 0.00 -2.21 0.00 0.00 174.62 172.86 1c88 s GLN 85 N -3.55 1.47 0.05 7.08 -2.07 -1.14 -3.42 119.66 118.08 1c88 s GLN 85 Ca 0.03 0.38 -0.30 0.00 -1.82 0.00 0.00 55.36 53.64 1c88 s GLN 85 Cb 0.04 -1.87 -0.09 0.00 -1.09 0.00 0.00 33.01 30.00 1c88 s GLN 85 CO -0.09 -1.99 1.86 0.20 -1.32 0.00 0.00 175.29 173.95 1c88 s GLY 86 N -4.03 1.44 0.41 2.60 0.00 0.15 -4.85 107.32 103.05 1c88 s GLY 86 Ca 0.63 1.30 -0.24 0.00 0.00 0.00 0.00 44.72 46.41 1c88 s GLY 86 CO 0.53 3.28 0.81 -1.05 0.00 0.00 0.00 173.10 176.67 1c88 n PRO 87 N 6.82 0.98 -2.70 2.90 -0.02 -1.26 -4.62 135.00 137.10 1c88 n PRO 87 Ca 0.19 0.35 -0.27 0.00 -2.02 0.00 0.00 63.50 61.75 1c88 n PRO 87 Cb 0.40 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1c88 n PRO 87 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1c88 s LEU 88 N 0.47 3.63 0.28 2.45 1.43 -1.26 -0.85 118.68 124.82 1c88 s LEU 88 Ca 0.63 0.83 0.19 0.00 -1.03 0.00 0.00 54.13 54.75 1c88 s LEU 88 Cb -0.59 -3.76 1.01 0.00 0.03 0.00 0.00 46.19 42.88 1c88 s LEU 88 CO 0.57 -0.60 1.57 -0.81 0.23 0.00 0.00 176.35 177.31 1c88 n PRO 89 N -2.24 0.12 -0.00 1.29 -0.04 -1.26 -0.91 135.00 131.96 1c88 n PRO 89 Ca 0.00 0.61 0.08 0.00 -0.04 0.00 0.00 63.50 64.16 1c88 n PRO 89 Cb 0.56 -1.90 0.07 0.00 -0.04 0.00 0.00 33.50 32.19 1c88 n PRO 89 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1c88 n ASN 90 N -2.15 2.40 -0.11 3.54 6.94 -1.26 -4.55 115.26 120.07 1c88 n ASN 90 Ca -0.01 -1.70 0.07 0.00 -0.02 0.00 0.00 54.58 52.92 1c88 n ASN 90 Cb 0.03 -0.01 0.10 0.00 -2.36 0.00 0.00 39.78 37.55 1c88 n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1c88 n THR 91 N 0.94 1.48 0.01 5.53 -2.24 -0.09 -4.66 114.28 115.24 1c88 n THR 91 Ca 0.10 -1.74 -0.05 0.00 -2.27 0.00 0.00 64.05 60.08 1c88 n THR 91 Cb 0.42 -0.00 0.15 0.00 -2.10 0.00 0.00 70.33 68.79 1c88 n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c88 h GLY 93 N 1.06 1.09 0.96 0.00 0.00 -1.91 -2.75 103.07 101.53 1c88 h GLY 93 Ca 0.05 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 1c88 h GLY 93 CO 0.07 0.54 0.12 0.45 0.00 0.00 0.00 176.54 177.71 1c88 h HIS 94 N 0.98 0.77 -0.13 5.60 3.86 -1.81 0.13 115.15 124.55 1c88 h HIS 94 Ca 0.23 -0.09 0.04 0.00 -1.16 0.00 0.00 60.37 59.40 1c88 h HIS 94 Cb 0.17 -0.22 -0.07 0.00 1.06 0.00 0.00 27.41 28.35 1c88 h HIS 94 CO 0.01 0.70 -0.44 0.35 0.86 0.00 0.00 177.93 179.41 1c88 h PHE 95 N 0.61 -1.28 -0.04 2.45 3.57 -0.95 -0.15 116.94 121.15 1c88 h PHE 95 Ca 0.14 0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 1c88 h PHE 95 Cb 0.31 0.58 -0.01 0.00 2.79 0.00 0.00 35.95 39.62 1c88 h PHE 95 CO 0.02 -0.49 -0.41 -1.49 -2.23 0.00 0.00 178.31 173.70 1c88 h TRP 96 N -0.51 0.11 -0.33 0.41 4.06 -1.42 -0.07 115.95 118.20 1c88 h TRP 96 Ca 0.07 -0.03 0.07 0.00 2.06 0.00 0.00 58.89 61.06 1c88 h TRP 96 Cb 0.64 -0.03 -0.06 0.00 -1.00 0.00 0.00 29.16 28.71 1c88 h TRP 96 CO -0.50 0.50 -0.09 1.49 -3.56 0.00 0.00 178.44 176.28 1c88 h GLU 97 N 0.08 -0.01 -0.48 0.49 4.81 -0.77 0.48 114.58 119.19 1c88 h GLU 97 Ca 0.01 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1c88 h GLU 97 Cb 0.77 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.13 1c88 h GLU 97 CO 0.06 -0.00 0.11 1.98 -0.73 0.00 0.00 179.01 180.42 1c88 h MET 98 N -0.01 0.77 -0.33 1.92 4.05 -0.22 0.24 114.93 121.36 1c88 h MET 98 Ca 0.16 -0.19 0.07 0.00 -0.28 0.00 0.00 59.70 59.46 1c88 h MET 98 Cb 0.25 -0.10 -0.07 0.00 -0.80 0.00 0.00 31.60 30.88 1c88 h MET 98 CO -0.34 0.76 -0.11 0.28 0.23 0.00 0.00 176.91 177.73 1c88 h VAL 99 N 0.65 0.62 0.58 -5.77 2.07 -0.90 0.23 116.25 113.74 1c88 h VAL 99 Ca 0.15 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1c88 h VAL 99 Cb 0.34 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1c88 h VAL 99 CO 0.00 0.00 -0.40 -0.25 0.02 0.00 0.00 177.57 176.94 1c88 h TRP 100 N -0.04 -1.07 0.00 1.57 2.91 -0.60 -1.23 115.95 117.50 1c88 h TRP 100 Ca 0.16 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.10 1c88 h TRP 100 Cb 0.28 0.39 -0.01 0.00 -0.51 0.00 0.00 29.16 29.31 1c88 h TRP 100 CO -0.32 -0.59 -0.38 0.93 -1.03 0.00 0.00 178.44 177.05 1c88 h GLU 101 N -0.95 0.00 -0.00 2.65 5.08 -0.86 -2.15 114.58 118.35 1c88 h GLU 101 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1c88 h GLU 101 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1c88 h GLU 101 CO 0.04 0.38 -0.35 1.04 -1.00 0.00 0.00 179.01 179.12 1c88 n GLN 102 N -3.93 0.16 -1.94 2.33 1.13 0.06 -4.94 117.38 110.25 1c88 n GLN 102 Ca -0.02 -0.08 -0.11 0.00 -1.94 0.00 0.00 57.00 54.85 1c88 n GLN 102 Cb 0.43 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.26 1c88 n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1c88 n LYS 103 N -1.35 -0.85 -2.36 -1.09 5.02 -0.49 -4.04 118.16 112.99 1c88 n LYS 103 Ca 0.07 0.65 -0.34 0.00 -2.02 0.00 0.00 58.31 56.67 1c88 n LYS 103 Cb 0.33 -4.72 -0.01 0.00 -0.02 0.00 0.00 35.03 30.61 1c88 n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1c88 s SER 104 N -2.62 5.98 -0.21 4.39 0.01 -1.03 0.24 113.70 120.45 1c88 s SER 104 Ca 0.00 2.05 0.15 0.00 1.31 0.00 0.00 55.95 59.46 1c88 s SER 104 Cb 0.00 -2.57 -0.23 0.00 0.21 0.00 0.00 66.02 63.43 1c88 s SER 104 CO 0.00 -1.04 0.01 -1.14 0.41 0.00 0.00 173.24 171.48 1c88 n ARG 105 N -1.21 0.68 -4.27 12.44 0.00 -1.26 -4.85 116.66 118.18 1c88 n ARG 105 Ca 0.10 0.03 -0.23 0.00 -0.00 0.00 0.00 57.85 57.75 1c88 n ARG 105 Cb 0.52 -1.52 -0.12 0.00 0.00 0.00 0.00 32.46 31.33 1c88 n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1c88 s GLY 106 N -5.70 1.19 -0.11 5.14 0.00 -1.26 -0.92 107.32 105.66 1c88 s GLY 106 Ca -0.15 -1.23 0.01 0.00 0.00 0.00 0.00 44.72 43.35 1c88 s GLY 106 CO 0.78 -1.24 -0.13 0.14 0.00 0.00 0.00 173.10 172.66 1c88 s VAL 107 N -1.25 1.34 -0.32 1.40 1.01 0.15 -1.51 120.40 121.21 1c88 s VAL 107 Ca 0.06 -0.52 -0.09 0.00 0.00 0.00 0.00 61.98 61.42 1c88 s VAL 107 Cb -0.10 -1.26 0.01 0.00 0.00 0.00 0.00 36.38 35.03 1c88 s VAL 107 CO 0.04 0.41 0.15 -0.69 0.00 0.00 0.00 175.10 175.01 1c88 s VAL 108 N 1.23 4.43 -0.35 2.92 1.01 0.15 -0.31 120.40 129.48 1c88 s VAL 108 Ca -0.02 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1c88 s VAL 108 Cb -0.14 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.93 1c88 s VAL 108 CO -0.04 -0.00 0.19 -0.32 0.00 0.00 0.00 175.10 174.92 1c88 s MET 109 N 1.57 3.09 0.00 2.72 0.00 0.19 -0.09 119.30 126.78 1c88 s MET 109 Ca 0.03 -0.90 0.21 0.00 0.00 0.00 0.00 55.69 55.04 1c88 s MET 109 Cb -0.18 -3.67 0.40 0.00 0.00 0.00 0.00 34.83 31.38 1c88 s MET 109 CO 0.05 -0.56 1.35 1.28 0.00 0.00 0.00 175.02 177.14 1c88 n LEU 110 N 5.00 3.34 -4.48 4.11 4.77 0.01 -0.66 117.00 129.10 1c88 n LEU 110 Ca -0.13 -1.53 -0.23 0.00 -0.03 0.00 0.00 56.01 54.10 1c88 n LEU 110 Cb 0.48 -0.24 -0.10 0.00 -2.33 0.00 0.00 43.42 41.22 1c88 n LEU 110 CO 0.35 0.73 -0.36 0.54 -1.33 0.00 0.00 177.39 177.32 1c88 s ASN 111 N -1.39 3.14 0.42 -1.43 2.20 -1.25 -4.58 114.94 112.05 1c88 s ASN 111 Ca 0.36 -1.22 0.01 0.00 -0.94 0.00 0.00 52.86 51.08 1c88 s ASN 111 Cb 0.21 -0.24 -0.01 0.00 -2.00 0.00 0.00 41.25 39.22 1c88 s ASN 111 CO 0.29 -0.32 0.63 -0.13 -2.94 0.00 0.00 177.10 174.63 1c88 s ARG 112 N -3.70 3.10 0.21 3.55 0.52 -1.26 -4.81 118.95 116.55 1c88 s ARG 112 Ca 0.31 -0.58 -0.07 0.00 -0.52 0.00 0.00 55.73 54.88 1c88 s ARG 112 Cb 0.04 -2.61 0.15 0.00 0.52 0.00 0.00 34.95 33.05 1c88 s ARG 112 CO 0.14 -0.19 1.66 0.28 0.02 0.00 0.00 175.30 177.22 1c88 h VAL 113 N 0.51 1.26 -3.32 3.52 2.07 -1.94 -3.41 116.25 114.94 1c88 h VAL 113 Ca -0.46 -1.17 -0.64 0.00 0.82 0.00 0.00 66.70 65.25 1c88 h VAL 113 Cb 1.25 0.90 -0.23 0.00 -1.52 0.00 0.00 31.29 31.69 1c88 h VAL 113 CO 0.57 0.41 -0.70 -0.32 0.02 0.00 0.00 177.57 177.55 1c88 s MET 114 N -4.93 3.55 -0.11 1.57 -2.45 -1.26 0.40 119.30 116.08 1c88 s MET 114 Ca -0.11 -0.57 -0.13 0.00 -1.25 0.00 0.00 55.69 53.63 1c88 s MET 114 Cb 0.14 -2.82 0.03 0.00 1.25 0.00 0.00 34.83 33.43 1c88 s MET 114 CO 0.84 0.25 0.35 -1.21 1.05 0.00 0.00 175.02 176.31 1c88 s GLU 115 N 0.30 0.48 -1.33 4.11 2.02 -0.25 -4.88 118.70 119.14 1c88 s GLU 115 Ca -0.06 0.34 -0.10 0.00 0.02 0.00 0.00 54.97 55.17 1c88 s GLU 115 Cb -0.15 0.23 0.08 0.00 0.10 0.00 0.00 34.13 34.39 1c88 s GLU 115 CO 0.04 -0.08 0.53 1.63 0.02 0.00 0.00 175.26 177.40 1c88 n LYS 116 N 2.51 -3.42 -0.95 1.61 5.02 -1.26 -0.79 118.16 120.88 1c88 n LYS 116 Ca -0.15 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1c88 n LYS 116 Cb 0.57 -5.18 0.00 0.00 -0.02 0.00 0.00 35.03 30.40 1c88 n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c88 n GLY 117 N -1.21 0.84 3.57 0.72 0.00 -1.26 -5.01 105.19 102.85 1c88 n GLY 117 Ca -0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1c88 n GLY 117 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c88 s SER 118 N -2.79 4.19 -0.63 1.61 0.01 0.03 -5.10 113.70 111.02 1c88 s SER 118 Ca 0.00 -0.72 -0.26 0.00 1.31 0.00 0.00 55.95 56.28 1c88 s SER 118 Cb 0.00 -0.66 0.04 0.00 0.21 0.00 0.00 66.02 65.61 1c88 s SER 118 CO 0.00 0.05 1.12 -0.76 0.41 0.00 0.00 173.24 174.06 1c88 s LEU 119 N -3.32 3.66 0.00 2.44 1.43 -1.26 -1.09 118.68 120.54 1c88 s LEU 119 Ca 0.28 -0.32 0.27 0.00 -1.03 0.00 0.00 54.13 53.33 1c88 s LEU 119 Cb -0.07 -2.80 0.80 0.00 0.03 0.00 0.00 46.19 44.15 1c88 s LEU 119 CO 0.17 -1.52 1.61 0.29 0.23 0.00 0.00 176.35 177.14 1c88 n LYS 120 N 8.36 0.13 -3.55 1.70 4.76 0.16 -4.94 118.16 124.79 1c88 n LYS 120 Ca 0.03 -0.06 -0.10 0.00 -2.87 0.00 0.00 58.31 55.32 1c88 n LYS 120 Cb 0.48 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 32.13 1c88 n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1c88 s ALA 122 N -1.93 2.87 -1.26 0.00 0.00 -0.03 -4.75 121.76 116.66 1c88 s ALA 122 Ca 0.01 0.36 -0.19 0.00 0.00 0.00 0.00 51.96 52.14 1c88 s ALA 122 Cb -0.01 -3.20 0.01 0.00 0.00 0.00 0.00 23.12 19.93 1c88 s ALA 122 CO -0.02 -0.53 1.86 0.94 0.00 0.00 0.00 175.76 178.01 1c88 n GLN 123 N -1.69 2.67 -0.09 0.00 -0.06 -1.26 -4.78 117.38 112.17 1c88 n GLN 123 Ca 0.08 -2.92 0.10 0.00 -2.00 0.00 0.00 57.00 52.26 1c88 n GLN 123 Cb 0.53 -3.50 0.36 0.00 -4.06 0.00 0.00 30.24 23.57 1c88 n GLN 123 CO 0.00 0.00 0.00 2.48 -0.20 0.00 0.00 177.06 179.34 1c88 n TYR 124 N 9.54 0.23 -4.20 3.69 4.11 -1.26 -4.85 117.16 124.42 1c88 n TYR 124 Ca 0.48 -0.12 -0.18 0.00 -0.00 0.00 0.00 57.90 58.08 1c88 n TYR 124 Cb 0.45 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.67 1c88 n TYR 124 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.86 178.53 1c88 s TRP 125 N -1.77 1.29 0.30 -3.48 -2.14 -1.26 -5.06 118.94 106.82 1c88 s TRP 125 Ca 0.32 -0.49 -0.29 0.00 2.66 0.00 0.00 56.10 58.30 1c88 s TRP 125 Cb 0.17 -0.71 -0.10 0.00 -3.10 0.00 0.00 33.47 29.73 1c88 s TRP 125 CO 0.26 0.08 1.20 -1.25 -2.66 0.00 0.00 176.95 174.58 1c88 s PRO 126 N -2.02 4.50 -0.01 3.25 0.04 -1.26 -4.97 135.00 134.54 1c88 s PRO 126 Ca 0.01 1.99 0.21 0.00 0.04 0.00 0.00 61.00 63.26 1c88 s PRO 126 Cb -0.08 -3.14 -0.26 0.00 0.04 0.00 0.00 34.50 31.06 1c88 s PRO 126 CO 0.02 0.01 0.80 1.04 0.04 0.00 0.00 177.00 178.92 1c88 n GLN 127 N 1.13 0.16 -4.02 4.56 6.02 -1.26 -4.60 117.38 119.36 1c88 n GLN 127 Ca -0.00 -0.05 -0.11 0.00 -0.01 0.00 0.00 57.00 56.83 1c88 n GLN 127 Cb 0.43 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.07 1c88 n GLN 127 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 1c88 s LYS 128 N -3.12 0.40 0.23 -1.09 -2.85 -1.26 -5.04 119.74 107.00 1c88 s LYS 128 Ca 0.04 -0.63 -0.11 0.00 -1.00 0.00 0.00 55.97 54.27 1c88 s LYS 128 Cb 0.16 -0.09 0.32 0.00 -2.06 0.00 0.00 37.83 36.15 1c88 s LYS 128 CO 0.88 0.00 1.61 0.93 0.10 0.00 0.00 175.35 178.88 1c88 h GLU 129 N 4.71 0.02 -0.00 1.78 3.07 -1.92 -1.35 114.58 120.89 1c88 h GLU 129 Ca -0.33 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 1c88 h GLU 129 Cb 1.21 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1c88 h GLU 129 CO 0.42 0.01 -0.09 -0.85 -1.40 0.00 0.00 179.01 177.09 1c88 n GLU 130 N -5.46 0.46 -3.76 2.33 0.00 -1.26 -4.17 120.64 108.79 1c88 n GLU 130 Ca 0.10 -0.11 -0.32 0.00 0.00 0.00 0.00 57.16 56.83 1c88 n GLU 130 Cb 0.39 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.24 1c88 n GLU 130 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1c88 n LYS 131 N -1.17 2.26 -1.02 3.44 5.02 -0.51 -5.08 118.16 121.10 1c88 n LYS 131 Ca 0.13 -4.49 -0.29 0.00 -2.02 0.00 0.00 58.31 51.64 1c88 n LYS 131 Cb 0.28 -2.35 0.19 0.00 -0.02 0.00 0.00 35.03 33.13 1c88 n LYS 131 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1c88 s GLU 132 N -1.46 0.20 -0.12 1.97 8.01 -1.26 -4.55 118.70 121.50 1c88 s GLU 132 Ca 0.27 0.64 -0.00 0.00 0.01 0.00 0.00 54.97 55.88 1c88 s GLU 132 Cb -0.05 -1.70 -0.02 0.00 -4.31 0.00 0.00 34.13 28.05 1c88 s GLU 132 CO -0.15 -2.92 -0.10 -1.64 0.01 0.00 0.00 175.26 170.47 1c88 s MET 133 N -4.84 3.25 -0.12 1.61 -1.94 0.13 -4.97 119.30 112.41 1c88 s MET 133 Ca 0.66 -0.62 0.03 0.00 -1.71 0.00 0.00 55.69 54.04 1c88 s MET 133 Cb -0.20 -2.67 0.00 0.00 2.01 0.00 0.00 34.83 33.98 1c88 s MET 133 CO 0.59 0.34 -0.22 0.42 -0.01 0.00 0.00 175.02 176.15 1c88 s ILE 134 N 0.04 2.19 -0.68 2.53 1.01 -1.26 -0.33 121.20 124.70 1c88 s ILE 134 Ca -0.03 -0.95 -0.13 0.00 0.00 0.00 0.00 60.65 59.54 1c88 s ILE 134 Cb -0.14 -1.87 0.18 0.00 0.01 0.00 0.00 42.46 40.64 1c88 s ILE 134 CO 0.04 0.55 0.61 -0.36 0.00 0.00 0.00 174.94 175.78 1c88 s PHE 135 N 0.57 3.54 0.25 3.97 0.08 0.38 -4.93 117.98 121.85 1c88 s PHE 135 Ca -0.12 -1.83 -0.02 0.00 0.12 0.00 0.00 56.93 55.07 1c88 s PHE 135 Cb -0.17 -3.73 0.31 0.00 -0.57 0.00 0.00 43.02 38.87 1c88 s PHE 135 CO 0.04 -0.99 1.75 0.93 -0.10 0.00 0.00 175.22 176.85 1c88 h GLU 136 N 8.13 0.81 -0.58 0.44 5.08 -1.97 0.30 114.58 126.78 1c88 h GLU 136 Ca -0.06 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1c88 h GLU 136 Cb 1.05 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 1c88 h GLU 136 CO 0.85 0.82 0.27 0.38 -1.00 0.00 0.00 179.01 180.32 1c88 h ASP 137 N 0.76 0.75 -0.41 1.42 2.03 -1.97 -2.68 116.42 116.31 1c88 h ASP 137 Ca 0.15 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 1c88 h ASP 137 Cb 0.46 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 1c88 h ASP 137 CO 0.02 0.65 0.00 0.35 -1.03 0.00 0.00 179.24 179.23 1c88 n THR 138 N -4.35 1.16 -3.42 1.15 -2.24 -1.16 -4.99 114.28 100.43 1c88 n THR 138 Ca 0.05 -1.09 -0.19 0.00 -2.27 0.00 0.00 64.05 60.55 1c88 n THR 138 Cb 0.14 0.41 0.08 0.00 -2.10 0.00 0.00 70.33 68.86 1c88 n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1c88 n ASN 139 N 0.61 -4.20 -4.24 3.42 5.15 0.10 -4.96 115.26 111.15 1c88 n ASN 139 Ca 0.15 -0.53 -0.25 0.00 -0.60 0.00 0.00 54.58 53.35 1c88 n ASN 139 Cb 0.52 -4.70 -0.14 0.00 -0.53 0.00 0.00 39.78 34.93 1c88 n ASN 139 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1c88 s LEU 140 N -6.43 2.17 0.00 1.20 1.43 -1.13 -1.87 118.68 114.06 1c88 s LEU 140 Ca 0.29 -0.52 0.06 0.00 -1.03 0.00 0.00 54.13 52.93 1c88 s LEU 140 Cb -0.13 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 45.13 1c88 s LEU 140 CO 0.67 0.15 -0.17 -0.75 0.23 0.00 0.00 176.35 176.48 1c88 s LYS 141 N -1.18 2.24 -0.08 1.70 2.20 -0.34 -0.47 119.74 123.82 1c88 s LYS 141 Ca 0.07 -0.87 0.00 0.00 -0.36 0.00 0.00 55.97 54.81 1c88 s LYS 141 Cb -0.09 -2.25 0.02 0.00 -1.51 0.00 0.00 37.83 34.00 1c88 s LYS 141 CO 0.02 0.57 -0.07 -1.17 -0.36 0.00 0.00 175.35 174.34 1c88 s LEU 142 N -1.14 1.20 -0.05 5.43 2.96 0.56 -0.07 118.68 127.57 1c88 s LEU 142 Ca 0.13 -0.23 0.06 0.00 -0.22 0.00 0.00 54.13 53.87 1c88 s LEU 142 Cb -0.11 -0.68 -0.01 0.00 0.50 0.00 0.00 46.19 45.89 1c88 s LEU 142 CO 0.03 -0.09 -0.22 -0.89 -1.32 0.00 0.00 176.35 173.86 1c88 s THR 143 N 1.37 1.84 -0.15 3.68 2.01 0.12 -0.69 115.64 123.82 1c88 s THR 143 Ca -0.03 -0.95 -0.29 0.00 0.31 0.00 0.00 61.69 60.73 1c88 s THR 143 Cb -0.14 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 1c88 s THR 143 CO -0.03 0.52 1.67 -0.22 -0.69 0.00 0.00 174.62 175.87 1c88 s LEU 144 N -0.12 4.05 -0.15 4.42 2.96 -1.26 0.43 118.68 129.01 1c88 s LEU 144 Ca -0.03 1.90 0.01 0.00 -0.22 0.00 0.00 54.13 55.80 1c88 s LEU 144 Cb -0.13 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 42.80 1c88 s LEU 144 CO 0.03 -1.16 0.25 -0.38 -1.32 0.00 0.00 176.35 173.77 1c88 n ILE 145 N 6.09 1.64 -3.63 6.68 2.08 0.70 -4.31 119.36 128.62 1c88 n ILE 145 Ca 0.19 -0.68 -0.04 0.00 0.56 0.00 0.00 62.75 62.78 1c88 n ILE 145 Cb 0.44 -1.41 -0.01 0.00 -0.75 0.00 0.00 39.64 37.91 1c88 n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1c88 s SER 146 N -6.59 -0.19 -0.08 4.38 1.04 -1.05 -4.97 113.70 106.24 1c88 s SER 146 Ca -0.21 -0.17 -0.03 0.00 0.48 0.00 0.00 55.95 56.01 1c88 s SER 146 Cb 0.07 0.33 0.04 0.00 0.10 0.00 0.00 66.02 66.57 1c88 s SER 146 CO 0.74 -0.58 0.17 -1.83 0.98 0.00 0.00 173.24 172.73 1c88 s GLU 147 N -2.91 0.12 -0.79 4.02 -1.05 -1.26 -1.28 118.70 115.56 1c88 s GLU 147 Ca 0.10 0.43 -0.15 0.00 -0.15 0.00 0.00 54.97 55.20 1c88 s GLU 147 Cb 0.00 -0.17 0.20 0.00 -0.44 0.00 0.00 34.13 33.72 1c88 s GLU 147 CO -0.03 -0.17 0.76 0.34 0.95 0.00 0.00 175.26 177.10 1c88 s ASP 148 N 1.26 6.67 -0.14 0.83 2.15 0.42 -4.95 116.67 122.90 1c88 s ASP 148 Ca -0.09 -2.50 -0.26 0.00 0.43 0.00 0.00 52.55 50.14 1c88 s ASP 148 Cb -0.11 -2.23 -0.02 0.00 -0.30 0.00 0.00 42.92 40.26 1c88 s ASP 148 CO -0.07 -0.66 0.84 -0.63 -0.17 0.00 0.00 175.17 174.49 1c88 s ILE 149 N 0.58 4.89 0.48 4.11 1.09 -1.26 -1.18 121.20 129.91 1c88 s ILE 149 Ca 0.17 1.67 0.01 0.00 -1.10 0.00 0.00 60.65 61.40 1c88 s ILE 149 Cb -0.13 -4.15 0.01 0.00 -1.06 0.00 0.00 42.46 37.13 1c88 s ILE 149 CO -0.07 0.06 0.10 0.29 -0.10 0.00 0.00 174.94 175.22 1c88 n LYS 150 N 4.97 0.84 -0.30 2.79 4.76 0.42 -4.98 118.16 126.66 1c88 n LYS 150 Ca 0.04 -3.34 0.07 0.00 -2.87 0.00 0.00 58.31 52.21 1c88 n LYS 150 Cb 0.49 0.76 0.28 0.00 -1.84 0.00 0.00 35.03 34.72 1c88 n LYS 150 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1c88 h THR 151 N 1.08 0.98 0.00 -0.18 1.35 -1.01 -3.30 112.91 111.83 1c88 h THR 151 Ca -0.37 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1c88 h THR 151 Cb 1.17 -0.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1c88 h THR 151 CO 0.61 0.17 0.00 0.00 -0.25 0.00 0.00 175.52 176.04 1c88 n TYR 152 N -4.53 0.00 -3.61 4.73 0.18 -1.26 -5.00 117.16 107.67 1c88 n TYR 152 Ca 0.15 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.81 1c88 n TYR 152 Cb 0.30 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.21 1c88 n TYR 152 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 1c88 s TYR 153 N -0.04 -0.30 0.02 -3.48 1.13 -1.24 -1.10 117.35 112.34 1c88 s TYR 153 Ca 0.00 0.16 0.03 0.00 -1.41 0.00 0.00 57.07 55.85 1c88 s TYR 153 Cb 0.00 0.29 -0.01 0.00 -1.10 0.00 0.00 41.96 41.13 1c88 s TYR 153 CO 0.00 -0.66 -0.10 0.99 -2.51 0.00 0.00 175.55 173.27 1c88 s THR 154 N -3.09 0.77 -0.17 -3.49 2.01 -0.22 0.16 115.64 111.61 1c88 s THR 154 Ca -0.02 -0.67 -0.01 0.00 0.31 0.00 0.00 61.69 61.30 1c88 s THR 154 Cb 0.00 -0.69 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 1c88 s THR 154 CO -0.07 0.03 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.09 1c88 s VAL 155 N -0.59 3.00 -0.04 3.82 1.01 -0.33 -0.62 120.40 126.66 1c88 s VAL 155 Ca 0.00 -0.65 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1c88 s VAL 155 Cb -0.06 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.00 1c88 s VAL 155 CO 0.00 0.49 -0.22 -0.13 0.00 0.00 0.00 175.10 175.24 1c88 s ARG 156 N 0.93 2.31 -0.21 2.72 0.52 -0.09 0.16 118.95 125.29 1c88 s ARG 156 Ca -0.02 -0.85 -0.13 0.00 -0.52 0.00 0.00 55.73 54.20 1c88 s ARG 156 Cb -0.15 -2.17 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 1c88 s ARG 156 CO -0.01 0.55 0.29 -1.14 0.02 0.00 0.00 175.30 175.01 1c88 s GLN 157 N -0.57 4.15 0.03 3.54 0.74 -0.40 -0.26 119.66 126.90 1c88 s GLN 157 Ca 0.08 0.00 0.09 0.00 0.05 0.00 0.00 55.36 55.58 1c88 s GLN 157 Cb -0.11 -3.51 -0.03 0.00 1.10 0.00 0.00 33.01 30.46 1c88 s GLN 157 CO 0.00 0.06 -0.25 -0.51 -0.55 0.00 0.00 175.29 174.04 1c88 s LEU 158 N 1.03 2.21 -0.19 3.68 1.43 -0.07 -0.21 118.68 126.56 1c88 s LEU 158 Ca 0.14 -0.55 -0.03 0.00 -1.03 0.00 0.00 54.13 52.67 1c88 s LEU 158 Cb -0.14 -1.33 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 1c88 s LEU 158 CO 0.06 0.27 -0.07 -0.70 0.23 0.00 0.00 176.35 176.14 1c88 s GLU 159 N -1.16 3.40 -0.29 1.70 2.12 0.17 -0.84 118.70 123.79 1c88 s GLU 159 Ca 0.12 -0.63 -0.09 0.00 0.36 0.00 0.00 54.97 54.73 1c88 s GLU 159 Cb -0.10 -2.90 -0.01 0.00 0.26 0.00 0.00 34.13 31.38 1c88 s GLU 159 CO 0.02 -0.05 0.13 -1.17 -0.54 0.00 0.00 175.26 173.64 1c88 s LEU 160 N 1.08 3.93 -0.21 2.70 2.96 0.56 0.15 118.68 129.85 1c88 s LEU 160 Ca 0.01 -0.47 -0.08 0.00 -0.22 0.00 0.00 54.13 53.38 1c88 s LEU 160 Cb -0.15 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 1c88 s LEU 160 CO -0.01 -0.16 0.07 -0.70 -1.32 0.00 0.00 176.35 174.24 1c88 s GLU 161 N 1.60 3.85 -0.45 1.98 2.12 0.89 0.13 118.70 128.83 1c88 s GLU 161 Ca 0.05 -0.39 -0.28 0.00 0.36 0.00 0.00 54.97 54.70 1c88 s GLU 161 Cb -0.17 -3.28 0.01 0.00 0.26 0.00 0.00 34.13 30.95 1c88 s GLU 161 CO 0.05 0.08 1.48 1.21 -0.54 0.00 0.00 175.26 177.54 1c88 s ASN 162 N 0.91 6.18 0.08 -1.70 3.84 0.13 -1.20 114.94 123.18 1c88 s ASN 162 Ca 0.04 0.71 0.18 0.00 0.21 0.00 0.00 52.86 54.00 1c88 s ASN 162 Cb -0.14 -2.54 0.76 0.00 -0.55 0.00 0.00 41.25 38.78 1c88 s ASN 162 CO 0.03 -1.59 1.57 0.18 -2.79 0.00 0.00 177.10 174.50 1c88 n LEU 163 N 9.38 0.20 -0.02 3.21 4.77 -0.78 0.56 117.00 134.32 1c88 n LEU 163 Ca 0.16 0.55 -0.01 0.00 -0.03 0.00 0.00 56.01 56.68 1c88 n LEU 163 Cb 0.48 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1c88 n LEU 163 CO 0.70 -0.32 0.02 0.74 -1.33 0.00 0.00 177.39 177.21 1c88 h THR 164 N 0.00 0.00 0.00 -5.08 2.02 -1.90 -3.36 112.91 104.59 1c88 h THR 164 Ca 0.00 -0.95 0.00 0.00 0.77 0.00 0.00 66.41 66.23 1c88 h THR 164 Cb 0.31 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.72 1c88 h THR 164 CO 0.00 0.00 -0.31 0.71 0.37 0.00 0.00 175.52 176.29 1c88 h THR 165 N -1.01 0.00 0.00 3.16 1.35 -1.93 -3.47 112.91 111.01 1c88 h THR 165 Ca -0.01 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1c88 h THR 165 Cb 0.04 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1c88 h THR 165 CO 0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 1c88 n GLN 166 N -2.55 -1.23 -1.72 4.72 6.02 0.19 -5.02 117.38 117.80 1c88 n GLN 166 Ca 0.04 0.31 -0.38 0.00 -0.01 0.00 0.00 57.00 56.95 1c88 n GLN 166 Cb 0.48 -4.34 0.05 0.00 1.02 0.00 0.00 30.24 27.45 1c88 n GLN 166 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1c88 n GLU 167 N -0.42 1.38 -5.02 -1.09 2.13 -1.18 -4.76 120.64 111.68 1c88 n GLU 167 Ca 0.00 0.52 -0.27 0.00 0.66 0.00 0.00 57.16 58.07 1c88 n GLU 167 Cb 0.31 -2.49 -0.16 0.00 0.27 0.00 0.00 31.44 29.37 1c88 n GLU 167 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1c88 s THR 168 N -1.35 1.63 0.01 6.31 2.01 -1.26 0.21 115.64 123.20 1c88 s THR 168 Ca 0.76 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.90 1c88 s THR 168 Cb -0.41 -1.35 -0.01 0.00 0.01 0.00 0.00 72.50 70.74 1c88 s THR 168 CO 0.46 0.46 -0.07 -0.13 -0.69 0.00 0.00 174.62 174.65 1c88 s ARG 169 N -0.48 0.57 -0.19 4.92 0.52 0.12 -4.98 118.95 119.43 1c88 s ARG 169 Ca 0.08 -0.36 -0.20 0.00 -0.52 0.00 0.00 55.73 54.73 1c88 s ARG 169 Cb -0.08 -0.52 -0.03 0.00 0.52 0.00 0.00 34.95 34.84 1c88 s ARG 169 CO -0.01 0.14 0.58 -2.00 0.02 0.00 0.00 175.30 174.03 1c88 s GLU 170 N -0.45 4.22 -0.09 3.54 2.12 -1.26 -0.33 118.70 126.45 1c88 s GLU 170 Ca 0.01 0.54 0.02 0.00 0.36 0.00 0.00 54.97 55.90 1c88 s GLU 170 Cb -0.04 -3.56 -0.02 0.00 0.26 0.00 0.00 34.13 30.77 1c88 s GLU 170 CO -0.00 -0.16 -0.15 0.42 -0.54 0.00 0.00 175.26 174.83 1c88 s ILE 171 N 1.66 2.96 -0.07 -3.70 -1.09 -0.02 -4.86 121.20 116.08 1c88 s ILE 171 Ca 0.27 -0.72 -0.11 0.00 -2.23 0.00 0.00 60.65 57.86 1c88 s ILE 171 Cb -0.16 -2.20 -0.05 0.00 -1.58 0.00 0.00 42.46 38.48 1c88 s ILE 171 CO 0.10 0.55 0.26 -0.76 -1.23 0.00 0.00 174.94 173.87 1c88 s LEU 172 N -0.11 4.42 -0.15 2.97 1.43 -0.10 -0.90 118.68 126.24 1c88 s LEU 172 Ca -0.02 0.68 0.01 0.00 -1.03 0.00 0.00 54.13 53.78 1c88 s LEU 172 Cb -0.14 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.78 1c88 s LEU 172 CO 0.04 0.36 -0.18 -2.28 0.23 0.00 0.00 176.35 174.52 1c88 s HIS 173 N -0.98 2.74 -0.30 0.29 2.46 0.64 -0.68 115.29 119.47 1c88 s HIS 173 Ca 0.19 -1.17 -0.00 0.00 0.47 0.00 0.00 55.06 54.54 1c88 s HIS 173 Cb -0.14 -1.86 0.06 0.00 -0.13 0.00 0.00 32.58 30.50 1c88 s HIS 173 CO 0.08 -0.54 -0.02 -0.06 -2.47 0.00 0.00 174.74 171.74 1c88 s PHE 174 N 0.84 3.32 -0.41 3.88 0.08 0.57 -0.91 117.98 125.35 1c88 s PHE 174 Ca -0.05 -2.10 -0.08 0.00 0.12 0.00 0.00 56.93 54.81 1c88 s PHE 174 Cb -0.15 -2.18 0.08 0.00 -0.57 0.00 0.00 43.02 40.20 1c88 s PHE 174 CO -0.01 -0.84 0.23 -1.58 -0.10 0.00 0.00 175.22 172.91 1c88 s HIS 175 N 1.18 3.35 -0.27 0.36 2.46 0.21 -0.64 115.29 121.94 1c88 s HIS 175 Ca -0.05 -1.59 -0.24 0.00 0.47 0.00 0.00 55.06 53.66 1c88 s HIS 175 Cb -0.20 -2.88 -0.00 0.00 -0.13 0.00 0.00 32.58 29.37 1c88 s HIS 175 CO -0.03 -0.84 0.81 -0.47 -2.47 0.00 0.00 174.74 171.74 1c88 s TYR 176 N 1.40 3.26 -1.00 3.88 6.14 0.17 -1.05 117.35 130.15 1c88 s TYR 176 Ca 0.03 1.00 0.09 0.00 0.64 0.00 0.00 57.07 58.83 1c88 s TYR 176 Cb -0.22 -3.12 0.17 0.00 0.42 0.00 0.00 41.96 39.21 1c88 s TYR 176 CO 0.02 -0.47 1.02 0.25 0.64 0.00 0.00 175.55 177.01 1c88 n THR 177 N 5.37 0.52 -1.84 4.34 -2.24 -0.25 -3.93 114.28 116.25 1c88 n THR 177 Ca 0.05 -0.76 0.05 0.00 -2.27 0.00 0.00 64.05 61.12 1c88 n THR 177 Cb 0.48 0.84 0.15 0.00 -2.10 0.00 0.00 70.33 69.70 1c88 n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1c88 n THR 178 N 0.46 1.55 -3.64 4.28 -2.24 -1.24 -4.85 114.28 108.60 1c88 n THR 178 Ca 0.08 -2.55 -0.39 0.00 -2.27 0.00 0.00 64.05 58.92 1c88 n THR 178 Cb 0.32 0.12 -0.10 0.00 -2.10 0.00 0.00 70.33 68.57 1c88 n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1c88 s TRP 179 N -2.28 3.41 0.44 4.78 -0.11 -1.26 -4.51 118.94 119.41 1c88 s TRP 179 Ca 0.36 -1.83 -0.24 0.00 1.22 0.00 0.00 56.10 55.61 1c88 s TRP 179 Cb 0.37 -3.11 -0.08 0.00 -1.50 0.00 0.00 33.47 29.15 1c88 s TRP 179 CO -0.09 -0.91 1.27 -1.25 -4.62 0.00 0.00 176.95 171.34 1c88 s PRO 180 N 1.34 3.78 0.35 5.86 0.04 -1.26 -4.75 135.00 140.35 1c88 s PRO 180 Ca 0.04 2.05 -0.27 0.00 0.04 0.00 0.00 61.00 62.86 1c88 s PRO 180 Cb -0.24 -2.58 -0.12 0.00 0.04 0.00 0.00 34.50 31.61 1c88 s PRO 180 CO -0.00 -0.62 1.18 -3.47 0.04 0.00 0.00 177.00 174.13 1c88 n ASP 181 N -0.23 2.18 -0.95 6.66 2.03 -1.26 -0.23 116.55 124.75 1c88 n ASP 181 Ca 0.06 1.16 -0.11 0.00 0.52 0.00 0.00 54.79 56.42 1c88 n ASP 181 Cb 0.45 -1.42 -0.05 0.00 -0.72 0.00 0.00 41.12 39.38 1c88 n ASP 181 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1c88 n PHE 182 N 0.12 -0.11 -3.75 -0.67 3.72 -1.26 -4.91 117.46 110.60 1c88 n PHE 182 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1c88 n PHE 182 Cb 0.36 -2.58 0.00 0.00 -0.94 0.00 0.00 39.48 36.32 1c88 n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c88 n GLY 183 N 0.10 4.69 3.41 1.37 0.00 0.68 -4.95 105.19 110.48 1c88 n GLY 183 Ca -0.11 -2.17 -0.22 0.00 0.00 0.00 0.00 46.02 43.51 1c88 n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c88 s VAL 184 N -0.50 2.17 0.99 1.61 -7.23 -1.26 -4.79 120.40 111.38 1c88 s VAL 184 Ca 0.00 -2.25 -0.12 0.00 -1.81 0.00 0.00 61.98 57.80 1c88 s VAL 184 Cb 0.00 -2.15 0.12 0.00 0.56 0.00 0.00 36.38 34.92 1c88 s VAL 184 CO 0.00 -0.41 0.74 -2.65 -0.31 0.00 0.00 175.10 172.46 1c88 n PRO 185 N -0.33 -0.81 0.16 4.82 -0.02 -1.26 -4.34 135.00 133.22 1c88 n PRO 185 Ca -0.08 -0.19 0.02 0.00 -2.02 0.00 0.00 63.50 61.23 1c88 n PRO 185 Cb 0.59 -2.09 0.36 0.00 -0.02 0.00 0.00 33.50 32.34 1c88 n PRO 185 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1c88 h GLU 186 N -1.91 0.09 -3.01 -0.52 5.08 -1.98 -3.45 114.58 108.88 1c88 h GLU 186 Ca -0.47 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 57.85 1c88 h GLU 186 Cb 1.29 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.42 1c88 h GLU 186 CO 0.39 0.40 0.20 -1.54 -1.00 0.00 0.00 179.01 177.46 1c88 s SER 187 N -6.92 -0.53 0.34 1.42 1.04 -1.26 -5.00 113.70 102.79 1c88 s SER 187 Ca -0.04 -0.08 0.07 0.00 0.48 0.00 0.00 55.95 56.38 1c88 s SER 187 Cb 0.15 0.61 0.74 0.00 0.10 0.00 0.00 66.02 67.62 1c88 s SER 187 CO 0.73 -1.01 1.87 -0.65 0.98 0.00 0.00 173.24 175.16 1c88 h PRO 188 N 2.01 0.76 -0.45 4.02 0.11 -1.94 -2.37 132.00 134.14 1c88 h PRO 188 Ca -0.32 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.71 1c88 h PRO 188 Cb 1.30 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1c88 h PRO 188 CO 0.37 0.50 0.15 0.00 -0.21 0.00 0.00 178.00 178.81 1c88 h ALA 189 N 1.58 0.58 0.00 -0.75 0.00 -1.95 -0.50 119.26 118.22 1c88 h ALA 189 Ca 0.44 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 1c88 h ALA 189 Cb 0.60 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1c88 h ALA 189 CO -0.21 0.22 -0.69 0.66 0.00 0.00 0.00 179.25 179.24 1c88 h SER 190 N 0.58 0.00 -0.20 0.00 4.64 -1.73 0.42 113.55 117.26 1c88 h SER 190 Ca 0.15 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.42 1c88 h SER 190 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1c88 h SER 190 CO -0.01 0.69 -0.07 0.15 -0.87 0.00 0.00 176.83 176.73 1c88 h PHE 191 N 0.00 0.44 -0.72 4.77 3.57 -1.20 -2.27 116.94 121.52 1c88 h PHE 191 Ca -0.01 -0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.33 1c88 h PHE 191 Cb 1.24 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.84 1c88 h PHE 191 CO 0.00 0.66 0.22 -0.07 -2.23 0.00 0.00 178.31 176.89 1c88 h LEU 192 N 0.10 1.06 -0.37 0.59 3.38 -0.90 0.22 115.31 119.40 1c88 h LEU 192 Ca 0.05 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.85 1c88 h LEU 192 Cb 0.53 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 1c88 h LEU 192 CO 0.02 1.00 0.10 -1.13 0.09 0.00 0.00 178.44 178.52 1c88 h ASN 193 N 1.08 0.08 -0.40 -0.43 -1.24 -0.96 0.89 115.58 114.59 1c88 h ASN 193 Ca 0.23 0.05 -0.02 0.00 0.71 0.00 0.00 56.30 57.27 1c88 h ASN 193 Cb 0.32 0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.41 1c88 h ASN 193 CO -0.01 0.08 0.17 0.15 -1.29 0.00 0.00 177.43 176.53 1c88 h PHE 194 N 0.24 0.61 -0.67 0.67 3.04 -0.90 -1.14 116.94 118.79 1c88 h PHE 194 Ca 0.17 -0.04 0.03 0.00 3.98 0.00 0.00 57.97 62.11 1c88 h PHE 194 Cb 0.18 -0.18 -0.04 0.00 2.56 0.00 0.00 35.95 38.46 1c88 h PHE 194 CO -0.17 0.53 0.41 1.25 -2.02 0.00 0.00 178.31 178.32 1c88 h LEU 195 N 0.51 0.68 -0.94 0.59 5.85 -0.23 -1.67 115.31 120.09 1c88 h LEU 195 Ca 0.13 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1c88 h LEU 195 Cb 0.18 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1c88 h LEU 195 CO -0.01 0.47 -0.45 -0.26 -0.34 0.00 0.00 178.44 177.85 1c88 h PHE 196 N 0.81 0.20 -0.35 1.25 -1.00 -0.75 0.34 116.94 117.45 1c88 h PHE 196 Ca 0.27 -0.06 0.08 0.00 2.81 0.00 0.00 57.97 61.06 1c88 h PHE 196 Cb 0.02 -0.04 -0.08 0.00 3.61 0.00 0.00 35.95 39.46 1c88 h PHE 196 CO -0.05 0.59 -0.16 0.87 -1.61 0.00 0.00 178.31 177.95 1c88 h LYS 197 N 0.14 -0.10 -0.24 1.51 1.79 -0.72 0.67 116.57 119.61 1c88 h LYS 197 Ca 0.01 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1c88 h LYS 197 Cb 0.85 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.51 1c88 h LYS 197 CO 0.07 -0.07 0.13 0.28 -1.08 0.00 0.00 179.45 178.78 1c88 h VAL 198 N -0.10 1.01 -0.45 0.50 2.07 -0.82 -0.87 116.25 117.58 1c88 h VAL 198 Ca 0.18 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1c88 h VAL 198 Cb 0.37 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1c88 h VAL 198 CO -0.42 0.05 0.24 0.03 0.02 0.00 0.00 177.57 177.49 1c88 h ARG 199 N 0.27 0.64 0.00 1.57 3.08 -0.48 -2.69 114.38 116.77 1c88 h ARG 199 Ca 0.10 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1c88 h ARG 199 Cb 0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1c88 h ARG 199 CO -0.06 0.52 -0.23 0.93 -1.07 0.00 0.00 179.97 180.07 1c88 h GLU 200 N 0.60 0.00 0.00 0.04 5.08 -0.70 -1.29 114.58 118.30 1c88 h GLU 200 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1c88 h GLU 200 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1c88 h GLU 200 CO -0.02 0.23 0.00 -1.13 -1.00 0.00 0.00 179.01 177.08 1c88 n SER 201 N -3.62 0.00 0.00 1.42 3.41 -0.35 -4.85 113.62 109.63 1c88 n SER 201 Ca -0.01 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 1c88 n SER 201 Cb 0.36 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 1c88 n SER 201 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c88 n GLY 202 N -0.70 2.51 0.14 5.00 0.00 -0.49 -4.90 105.19 106.75 1c88 n GLY 202 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1c88 n GLY 202 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c88 n SER 203 N 0.00 0.58 -1.28 1.61 7.64 -1.25 -0.93 113.62 119.99 1c88 n SER 203 Ca 0.00 0.70 0.12 0.00 1.01 0.00 0.00 58.87 60.69 1c88 n SER 203 Cb 0.00 -0.80 0.29 0.00 -1.01 0.00 0.00 64.21 62.69 1c88 n SER 203 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1c88 n LEU 204 N -2.20 3.82 -4.74 -3.43 4.77 -1.26 -4.40 117.00 109.56 1c88 n LEU 204 Ca 0.00 -1.90 -0.41 0.00 -0.03 0.00 0.00 56.01 53.68 1c88 n LEU 204 Cb 0.13 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1c88 n LEU 204 CO 0.14 0.93 1.14 -0.55 -1.33 0.00 0.00 177.39 177.73 1c88 s SER 205 N -1.10 6.60 0.00 -1.43 0.15 -0.11 -4.87 113.70 112.94 1c88 s SER 205 Ca 0.46 2.71 0.15 0.00 0.70 0.00 0.00 55.95 59.96 1c88 s SER 205 Cb 0.24 -2.62 0.77 0.00 -1.71 0.00 0.00 66.02 62.70 1c88 s SER 205 CO 0.32 -0.75 1.38 -0.81 1.20 0.00 0.00 173.24 174.58 1c88 n PRO 206 N 2.50 0.27 0.00 5.44 -0.04 -1.26 -0.64 135.00 141.27 1c88 n PRO 206 Ca 0.08 0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.80 1c88 n PRO 206 Cb 0.40 -1.50 0.83 0.00 -0.04 0.00 0.00 33.50 33.19 1c88 n PRO 206 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1c88 n GLU 207 N -1.22 0.81 -4.08 0.54 0.28 -1.26 -4.83 120.64 110.88 1c88 n GLU 207 Ca 0.08 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.85 1c88 n GLU 207 Cb 0.10 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.41 1c88 n GLU 207 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 1c88 s HIS 208 N -2.11 2.73 1.34 -1.84 3.76 0.18 -5.12 115.29 114.23 1c88 s HIS 208 Ca 0.40 -0.37 -0.20 0.00 -0.15 0.00 0.00 55.06 54.74 1c88 s HIS 208 Cb 0.20 -1.64 0.34 0.00 1.11 0.00 0.00 32.58 32.59 1c88 s HIS 208 CO 0.35 0.33 0.98 0.20 -0.85 0.00 0.00 174.74 175.76 1c88 s GLY 209 N -3.85 1.46 0.38 -2.22 0.00 0.14 -4.93 107.32 98.30 1c88 s GLY 209 Ca 0.38 -0.71 -0.28 0.00 0.00 0.00 0.00 44.72 44.10 1c88 s GLY 209 CO 0.23 0.22 1.50 -1.05 0.00 0.00 0.00 173.10 174.00 1c88 n PRO 210 N -5.35 2.70 -1.73 2.90 -0.02 -1.26 -4.37 135.00 127.87 1c88 n PRO 210 Ca 0.11 0.95 -0.40 0.00 -2.02 0.00 0.00 63.50 62.14 1c88 n PRO 210 Cb 0.59 -2.69 0.02 0.00 -0.02 0.00 0.00 33.50 31.40 1c88 n PRO 210 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1c88 n VAL 211 N 0.46 2.96 -3.33 -1.45 3.14 -1.26 -4.42 118.33 114.44 1c88 n VAL 211 Ca 0.01 -0.50 -0.38 0.00 -2.96 0.00 0.00 64.34 60.51 1c88 n VAL 211 Cb 0.39 -1.67 -0.07 0.00 -1.06 0.00 0.00 33.84 31.43 1c88 n VAL 211 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 1c88 s VAL 212 N -1.23 5.16 -0.11 1.55 1.01 -0.57 -0.66 120.40 125.56 1c88 s VAL 212 Ca 0.64 0.82 0.02 0.00 0.00 0.00 0.00 61.98 63.46 1c88 s VAL 212 Cb -0.46 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1c88 s VAL 212 CO 0.55 0.23 -0.19 -0.69 0.00 0.00 0.00 175.10 175.01 1c88 s VAL 213 N 1.34 2.56 0.06 2.92 1.01 0.65 0.29 120.40 129.24 1c88 s VAL 213 Ca 0.22 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.27 1c88 s VAL 213 Cb -0.15 -2.03 -0.00 0.00 0.00 0.00 0.00 36.38 34.20 1c88 s VAL 213 CO 0.09 0.55 0.16 -1.38 0.00 0.00 0.00 175.10 174.52 1c88 s HIS 214 N 0.27 0.14 0.00 5.22 -3.43 0.88 -2.03 115.29 116.34 1c88 s HIS 214 Ca -0.13 -0.48 0.00 0.00 -0.80 0.00 0.00 55.06 53.64 1c88 s HIS 214 Cb -0.16 -0.08 0.00 0.00 -1.43 0.00 0.00 32.58 30.90 1c88 s HIS 214 CO 0.07 -0.46 0.00 0.00 -2.00 0.00 0.00 174.74 172.34 1c88 h SER 216 N 0.00 0.36 0.02 0.00 0.87 -1.90 -2.23 113.55 110.66 1c88 h SER 216 Ca 0.00 -0.78 0.00 0.00 -1.23 0.00 0.00 61.79 59.78 1c88 h SER 216 Cb 0.00 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1c88 h SER 216 CO 0.00 1.09 -1.52 0.00 -0.53 0.00 0.00 176.83 175.87 1c88 n ALA 217 N -2.56 3.70 -1.44 6.23 0.00 -1.26 0.32 120.51 125.50 1c88 n ALA 217 Ca -0.10 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1c88 n ALA 217 Cb 0.59 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.27 1c88 n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c88 n GLY 218 N 1.37 0.43 1.40 0.00 0.00 -1.22 -3.89 105.19 103.27 1c88 n GLY 218 Ca -0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1c88 n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1c88 n ILE 219 N -3.42 0.00 0.00 -0.61 -5.35 -1.26 -4.44 119.36 104.28 1c88 n ILE 219 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1c88 n ILE 219 Cb 0.24 -0.37 0.00 0.00 -1.74 0.00 0.00 39.64 37.78 1c88 n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c88 n GLY 220 N 1.53 -0.47 0.20 3.28 0.00 -1.26 -0.87 105.19 107.59 1c88 n GLY 220 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1c88 n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1c88 h ARG 221 N 0.00 0.46 -0.88 1.61 3.08 -1.95 -1.88 114.38 114.82 1c88 h ARG 221 Ca 0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1c88 h ARG 221 Cb 0.00 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 1c88 h ARG 221 CO 0.00 0.30 0.46 0.77 -1.07 0.00 0.00 179.97 180.43 1c88 h SER 222 N 0.47 1.12 -0.59 7.04 0.02 -1.87 -1.30 113.55 118.44 1c88 h SER 222 Ca 0.21 -0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.11 1c88 h SER 222 Cb 0.13 -0.29 -0.05 0.00 0.14 0.00 0.00 62.40 62.33 1c88 h SER 222 CO -0.16 0.91 0.30 1.23 -1.14 0.00 0.00 176.83 177.98 1c88 h GLY 223 N 1.24 0.84 0.96 -3.77 0.00 -0.89 -1.31 103.07 100.14 1c88 h GLY 223 Ca 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1c88 h GLY 223 CO -0.05 0.11 0.22 -0.84 0.00 0.00 0.00 176.54 175.99 1c88 h THR 224 N 0.57 1.18 -0.04 4.70 2.02 -0.72 0.96 112.91 121.58 1c88 h THR 224 Ca 0.26 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1c88 h THR 224 Cb 0.18 0.69 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1c88 h THR 224 CO -0.18 0.19 0.01 0.15 0.37 0.00 0.00 175.52 176.05 1c88 h PHE 225 N 0.57 0.01 -0.54 3.16 3.04 -1.12 -2.40 116.94 119.66 1c88 h PHE 225 Ca 0.15 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.99 1c88 h PHE 225 Cb 0.11 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.60 1c88 h PHE 225 CO -0.01 0.01 -0.12 0.00 -2.02 0.00 0.00 178.31 176.16 1c88 h LEU 227 N 0.92 0.31 -0.59 0.00 5.85 -0.72 -0.74 115.31 120.34 1c88 h LEU 227 Ca 0.14 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1c88 h LEU 227 Cb 0.69 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1c88 h LEU 227 CO 0.05 0.27 0.37 0.00 -0.34 0.00 0.00 178.44 178.79 1c88 h ALA 228 N 1.05 0.76 -0.37 1.25 0.00 -1.39 -0.38 119.26 120.19 1c88 h ALA 228 Ca 0.09 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1c88 h ALA 228 Cb 0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1c88 h ALA 228 CO -0.02 0.11 0.24 0.22 0.00 0.00 0.00 179.25 179.80 1c88 h ASP 229 N 0.73 0.40 -0.25 0.00 3.58 -0.76 -1.77 116.42 118.35 1c88 h ASP 229 Ca 0.23 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.60 1c88 h ASP 229 Cb 0.00 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.95 1c88 h ASP 229 CO -0.09 0.29 -0.15 0.74 -2.88 0.00 0.00 179.24 177.15 1c88 h THR 230 N 0.48 1.31 -0.73 2.25 2.02 -1.06 0.18 112.91 117.36 1c88 h THR 230 Ca 0.14 -1.25 0.05 0.00 0.77 0.00 0.00 66.41 66.12 1c88 h THR 230 Cb -0.04 1.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 1c88 h THR 230 CO -0.04 0.39 0.48 0.00 0.37 0.00 0.00 175.52 176.72 1c88 h LEU 232 N 0.81 0.60 -0.33 0.00 3.38 -0.94 -1.56 115.31 117.27 1c88 h LEU 232 Ca 0.31 -0.35 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1c88 h LEU 232 Cb 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1c88 h LEU 232 CO -0.10 1.08 -0.29 0.25 0.09 0.00 0.00 178.44 179.47 1c88 h LEU 233 N 0.38 0.83 -0.58 1.67 5.85 -0.33 -0.71 115.31 122.43 1c88 h LEU 233 Ca -0.01 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.29 1c88 h LEU 233 Cb 1.20 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 1c88 h LEU 233 CO 0.12 1.11 0.32 -0.07 -0.34 0.00 0.00 178.44 179.58 1c88 h LEU 234 N 0.55 0.47 -1.18 2.25 3.38 -0.83 0.86 115.31 120.81 1c88 h LEU 234 Ca 0.06 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1c88 h LEU 234 Cb 0.87 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1c88 h LEU 234 CO 0.07 0.32 -0.39 -0.03 0.09 0.00 0.00 178.44 178.50 1c88 h MET 235 N 0.61 0.03 -0.51 1.13 1.85 -1.13 -2.87 114.93 114.04 1c88 h MET 235 Ca 0.25 -0.01 -0.09 0.00 -0.61 0.00 0.00 59.70 59.24 1c88 h MET 235 Cb 0.13 -0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.14 1c88 h MET 235 CO -0.15 0.42 -0.02 0.22 -0.40 0.00 0.00 176.91 176.97 1c88 h ASP 236 N 0.03 0.90 -0.66 1.39 3.58 -0.31 0.48 116.42 121.82 1c88 h ASP 236 Ca 0.00 -0.32 -0.02 0.00 0.42 0.00 0.00 57.03 57.11 1c88 h ASP 236 Cb 0.71 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 41.48 1c88 h ASP 236 CO 0.05 1.00 0.36 0.50 -2.88 0.00 0.00 179.24 178.27 1c88 h LYS 237 N 0.77 0.95 -0.00 0.28 3.64 -0.65 -2.94 116.57 118.62 1c88 h LYS 237 Ca 0.14 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1c88 h LYS 237 Cb 0.55 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1c88 h LYS 237 CO 0.03 0.71 -0.89 2.89 -2.27 0.00 0.00 179.45 179.93 1c88 n ARG 238 N -4.36 0.64 -4.38 1.90 1.85 -1.11 -4.95 116.66 106.25 1c88 n ARG 238 Ca 0.07 -0.06 -0.39 0.00 -1.00 0.00 0.00 57.85 56.46 1c88 n ARG 238 Cb 0.11 -1.42 -0.05 0.00 -1.05 0.00 0.00 32.46 30.05 1c88 n ARG 238 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1c88 n LYS 239 N -1.37 -1.91 -3.56 2.89 4.76 0.17 -4.94 118.16 114.19 1c88 n LYS 239 Ca 0.04 0.25 -0.28 0.00 -2.87 0.00 0.00 58.31 55.45 1c88 n LYS 239 Cb 0.31 -4.87 -0.12 0.00 -1.84 0.00 0.00 35.03 28.51 1c88 n LYS 239 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1c88 s ASP 240 N -3.31 2.91 0.54 4.39 2.15 -1.09 -4.99 116.67 117.27 1c88 s ASP 240 Ca 0.77 -2.77 0.21 0.00 0.43 0.00 0.00 52.55 51.18 1c88 s ASP 240 Cb -0.43 -0.74 1.39 0.00 -0.30 0.00 0.00 42.92 42.84 1c88 s ASP 240 CO 0.98 -0.23 2.12 -0.65 -0.17 0.00 0.00 175.17 177.22 1c88 h PRO 241 N 6.33 0.00 -0.00 4.34 0.11 -1.92 -2.37 132.00 138.49 1c88 h PRO 241 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1c88 h PRO 241 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1c88 h PRO 241 CO 0.41 0.00 -0.00 0.43 -0.21 0.00 0.00 178.00 178.63 1c88 n SER 242 N -4.37 0.00 -0.03 -2.05 7.64 -1.26 -1.08 113.62 112.47 1c88 n SER 242 Ca 0.01 0.28 0.14 0.00 1.01 0.00 0.00 58.87 60.31 1c88 n SER 242 Cb 0.24 -0.43 0.63 0.00 -1.01 0.00 0.00 64.21 63.64 1c88 n SER 242 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1c88 n SER 243 N -1.43 0.17 -4.68 6.43 3.41 -0.89 -4.74 113.62 111.89 1c88 n SER 243 Ca 0.09 -0.07 -0.39 0.00 -0.26 0.00 0.00 58.87 58.25 1c88 n SER 243 Cb 0.31 -0.24 -0.06 0.00 -0.26 0.00 0.00 64.21 63.95 1c88 n SER 243 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1c88 s VAL 244 N -2.72 5.11 -0.40 -3.33 1.01 -0.24 -5.02 120.40 114.81 1c88 s VAL 244 Ca 0.22 1.02 -0.02 0.00 0.00 0.00 0.00 61.98 63.21 1c88 s VAL 244 Cb 0.20 -3.86 0.11 0.00 0.00 0.00 0.00 36.38 32.82 1c88 s VAL 244 CO 0.51 0.22 0.18 -0.62 0.00 0.00 0.00 175.10 175.39 1c88 s ASP 245 N 0.98 5.18 0.23 3.32 -1.08 -1.26 -4.70 116.67 119.33 1c88 s ASP 245 Ca 0.26 -2.06 -0.06 0.00 -0.52 0.00 0.00 52.55 50.17 1c88 s ASP 245 Cb -0.16 -1.80 0.37 0.00 -1.46 0.00 0.00 42.92 39.87 1c88 s ASP 245 CO 0.10 -0.52 1.76 0.40 0.52 0.00 0.00 175.17 177.44 1c88 h ILE 246 N 6.39 0.79 -0.20 4.11 2.04 -1.98 -0.75 117.51 127.90 1c88 h ILE 246 Ca -0.11 -0.19 -0.13 0.00 1.00 0.00 0.00 64.86 65.43 1c88 h ILE 246 Cb 1.04 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1c88 h ILE 246 CO 0.67 0.10 -0.42 0.11 0.00 0.00 0.00 178.15 178.61 1c88 h LYS 247 N 0.55 0.48 -0.25 2.37 1.57 -1.99 0.70 116.57 120.00 1c88 h LYS 247 Ca 0.36 -0.25 -0.16 0.00 -1.87 0.00 0.00 60.65 58.74 1c88 h LYS 247 Cb 0.44 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1c88 h LYS 247 CO -0.31 0.82 -0.49 -0.22 -0.57 0.00 0.00 179.45 178.69 1c88 h LYS 248 N 0.40 0.68 -0.44 3.15 3.64 -1.86 -0.18 116.57 121.96 1c88 h LYS 248 Ca 0.03 -0.39 0.02 0.00 -1.27 0.00 0.00 60.65 59.04 1c88 h LYS 248 Cb 0.91 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 1c88 h LYS 248 CO 0.08 1.01 0.25 0.28 -2.27 0.00 0.00 179.45 178.80 1c88 h VAL 249 N 0.54 1.04 -0.86 2.00 2.07 -0.75 -0.23 116.25 120.07 1c88 h VAL 249 Ca 0.03 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1c88 h VAL 249 Cb 1.04 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 1c88 h VAL 249 CO 0.10 0.09 0.50 0.25 0.02 0.00 0.00 177.57 178.53 1c88 h LEU 250 N 0.51 1.05 -1.13 2.57 5.85 -0.58 -0.43 115.31 123.15 1c88 h LEU 250 Ca 0.17 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1c88 h LEU 250 Cb 0.02 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1c88 h LEU 250 CO -0.08 0.82 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.55 1c88 h LEU 251 N 1.18 0.34 -0.40 2.25 3.38 -0.65 0.15 115.31 121.56 1c88 h LEU 251 Ca 0.31 -0.10 -0.16 0.00 0.09 0.00 0.00 57.88 58.02 1c88 h LEU 251 Cb -0.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1c88 h LEU 251 CO -0.05 0.57 -0.40 -0.78 0.09 0.00 0.00 178.44 177.86 1c88 h ASP 252 N 0.31 0.98 -0.68 -0.43 3.58 -0.45 -2.46 116.42 117.27 1c88 h ASP 252 Ca 0.05 -0.46 -0.01 0.00 0.42 0.00 0.00 57.03 57.03 1c88 h ASP 252 Cb 0.56 -0.28 -0.03 0.00 1.72 0.00 0.00 39.33 41.30 1c88 h ASP 252 CO 0.04 1.25 0.39 0.24 -2.88 0.00 0.00 179.24 178.29 1c88 h MET 253 N 0.74 0.95 0.00 0.28 2.86 -0.58 -1.78 114.93 117.40 1c88 h MET 253 Ca 0.06 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1c88 h MET 253 Cb 1.00 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.46 1c88 h MET 253 CO 0.10 0.68 0.00 0.54 1.06 0.00 0.00 176.91 179.29 1c88 n ARG 254 N -4.38 0.16 0.23 1.72 1.74 0.49 -1.17 116.66 115.44 1c88 n ARG 254 Ca 0.07 0.18 0.09 0.00 -0.77 0.00 0.00 57.85 57.42 1c88 n ARG 254 Cb 0.09 -1.50 0.57 0.00 -1.02 0.00 0.00 32.46 30.60 1c88 n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1c88 h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -1.04 -3.30 116.57 119.36 1c88 h LYS 255 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1c88 h LYS 255 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1c88 h LYS 255 CO 0.00 0.21 -1.73 1.19 -0.57 0.00 0.00 179.45 178.55 1c88 n PHE 256 N -3.81 0.00 -3.74 -1.35 3.72 -0.32 -4.96 117.46 107.00 1c88 n PHE 256 Ca -0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.25 1c88 n PHE 256 Cb 0.31 -0.37 -0.09 0.00 -0.94 0.00 0.00 39.48 38.39 1c88 n PHE 256 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1c88 s ARG 257 N -3.08 0.59 0.70 -1.08 3.52 -1.14 -4.62 118.95 113.83 1c88 s ARG 257 Ca -0.06 0.19 -0.15 0.00 -0.13 0.00 0.00 55.73 55.58 1c88 s ARG 257 Cb 0.10 0.27 0.02 0.00 -1.56 0.00 0.00 34.95 33.78 1c88 s ARG 257 CO 0.66 -0.13 1.15 0.00 -0.81 0.00 0.00 175.30 176.16 1c88 s MET 258 N -0.58 2.47 0.00 5.12 0.23 -1.26 -4.23 119.30 121.05 1c88 s MET 258 Ca -0.07 1.52 0.00 0.00 -1.03 0.00 0.00 55.69 56.11 1c88 s MET 258 Cb -0.04 -1.90 0.00 0.00 -1.53 0.00 0.00 34.83 31.37 1c88 s MET 258 CO 0.03 -1.53 0.00 0.41 -2.03 0.00 0.00 175.02 171.89 1c88 n GLY 259 N -0.18 0.60 3.68 3.16 0.00 -1.26 -4.88 105.19 106.30 1c88 n GLY 259 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1c88 n GLY 259 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c88 s LEU 260 N 0.00 4.39 0.04 0.99 1.43 -1.26 -4.02 118.68 120.25 1c88 s LEU 260 Ca 0.00 2.57 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 1c88 s LEU 260 Cb 0.00 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.67 1c88 s LEU 260 CO 0.00 -0.97 0.00 -0.38 0.23 0.00 0.00 176.35 175.23 1c88 n ILE 261 N 5.10 -7.00 0.97 -0.59 5.41 -0.05 -4.93 119.36 118.27 1c88 n ILE 261 Ca 0.18 1.42 0.10 0.00 1.00 0.00 0.00 62.75 65.45 1c88 n ILE 261 Cb 0.40 -4.07 -0.11 0.00 -0.71 0.00 0.00 39.64 35.16 1c88 n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1c88 n GLN 262 N 0.80 0.02 -3.96 0.38 1.13 -1.26 -4.89 117.38 109.61 1c88 n GLN 262 Ca 0.00 -0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.96 1c88 n GLN 262 Cb 0.00 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 28.78 1c88 n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1c88 s THR 263 N -3.01 0.08 0.23 5.09 -4.23 -1.26 -5.03 115.64 107.51 1c88 s THR 263 Ca 0.08 -1.39 0.14 0.00 -1.18 0.00 0.00 61.69 59.34 1c88 s THR 263 Cb 0.16 -1.77 0.05 0.00 1.34 0.00 0.00 72.50 72.27 1c88 s THR 263 CO 0.86 -0.36 1.67 0.00 -0.54 0.00 0.00 174.62 176.25 1c88 h ALA 264 N 2.60 1.00 -0.01 3.99 0.00 -1.93 -2.66 119.26 122.25 1c88 h ALA 264 Ca -0.32 -0.46 -0.16 0.00 0.00 0.00 0.00 54.91 53.97 1c88 h ALA 264 Cb 1.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1c88 h ALA 264 CO 0.50 0.63 -0.73 0.22 0.00 0.00 0.00 179.25 179.87 1c88 h ASP 265 N 0.00 0.07 -0.23 0.00 3.58 -1.96 -0.60 116.42 117.29 1c88 h ASP 265 Ca -0.01 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.34 1c88 h ASP 265 Cb 0.99 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 1c88 h ASP 265 CO 0.07 0.77 -0.01 1.56 -2.88 0.00 0.00 179.24 178.75 1c88 h GLN 266 N 0.04 0.53 -0.04 0.28 4.20 -1.81 0.33 115.11 118.63 1c88 h GLN 266 Ca -0.01 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 1c88 h GLN 266 Cb 1.29 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.99 1c88 h GLN 266 CO 0.10 0.57 0.02 1.25 -0.67 0.00 0.00 178.83 180.10 1c88 h LEU 267 N 0.51 0.06 -0.48 1.46 5.85 -1.11 -0.73 115.31 120.86 1c88 h LEU 267 Ca 0.11 -0.10 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1c88 h LEU 267 Cb 0.35 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.28 1c88 h LEU 267 CO 0.01 0.14 -0.08 -0.09 -0.34 0.00 0.00 178.44 178.08 1c88 h ARG 268 N -0.03 0.04 -0.67 1.25 2.43 -0.70 -2.08 114.38 114.62 1c88 h ARG 268 Ca 0.02 -0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.28 1c88 h ARG 268 Cb 0.10 -0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.57 1c88 h ARG 268 CO -0.00 0.02 0.30 0.35 -1.51 0.00 0.00 179.97 179.13 1c88 h PHE 269 N 0.04 0.53 -0.69 2.20 3.57 -0.20 -1.78 116.94 120.60 1c88 h PHE 269 Ca 0.24 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.80 1c88 h PHE 269 Cb 0.36 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 38.92 1c88 h PHE 269 CO -0.37 0.17 0.42 0.77 -2.23 0.00 0.00 178.31 177.06 1c88 h SER 270 N 0.52 0.67 -0.61 0.41 0.02 -0.46 0.83 113.55 114.92 1c88 h SER 270 Ca 0.33 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.34 1c88 h SER 270 Cb 0.38 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 1c88 h SER 270 CO -0.28 0.45 0.34 1.88 -1.14 0.00 0.00 176.83 178.08 1c88 h TYR 271 N 0.80 0.63 -0.50 3.45 -1.99 -0.88 0.09 116.97 118.58 1c88 h TYR 271 Ca 0.29 0.02 0.03 0.00 2.00 0.00 0.00 58.73 61.06 1c88 h TYR 271 Cb 0.07 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.57 1c88 h TYR 271 CO -0.05 0.32 0.29 -0.07 -0.00 0.00 0.00 178.16 178.65 1c88 h LEU 272 N 0.65 0.46 -0.47 3.88 3.38 -0.42 0.90 115.31 123.70 1c88 h LEU 272 Ca 0.27 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1c88 h LEU 272 Cb 0.13 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1c88 h LEU 272 CO -0.15 0.33 0.18 0.00 0.09 0.00 0.00 178.44 178.88 1c88 h ALA 273 N 1.23 0.61 -0.26 1.53 0.00 -0.68 -0.30 119.26 121.39 1c88 h ALA 273 Ca 0.20 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 1c88 h ALA 273 Cb 0.04 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1c88 h ALA 273 CO -0.10 0.22 -0.57 0.28 0.00 0.00 0.00 179.25 179.08 1c88 h VAL 274 N 0.61 1.28 -0.39 0.00 2.07 -0.52 -0.90 116.25 118.40 1c88 h VAL 274 Ca 0.15 -1.77 0.02 0.00 0.82 0.00 0.00 66.70 65.92 1c88 h VAL 274 Cb 0.21 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1c88 h VAL 274 CO -0.01 0.57 0.23 0.40 0.02 0.00 0.00 177.57 178.78 1c88 h ILE 275 N 0.61 1.04 -0.48 4.57 2.04 -0.70 0.54 117.51 125.14 1c88 h ILE 275 Ca 0.01 -0.16 -0.12 0.00 1.00 0.00 0.00 64.86 65.59 1c88 h ILE 275 Cb 1.17 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1c88 h ILE 275 CO 0.12 0.09 -0.18 -0.08 0.00 0.00 0.00 178.15 178.10 1c88 h GLU 276 N 0.47 0.94 -0.17 2.37 4.57 -1.03 -2.94 114.58 118.78 1c88 h GLU 276 Ca 0.16 -0.37 -0.04 0.00 -1.18 0.00 0.00 59.36 57.92 1c88 h GLU 276 Cb 0.01 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1c88 h GLU 276 CO -0.07 1.03 -0.09 0.78 -1.18 0.00 0.00 179.01 179.48 1c88 h GLY 277 N 0.93 0.28 0.77 1.92 0.00 -0.88 -2.34 103.07 103.74 1c88 h GLY 277 Ca 0.12 -0.16 0.14 0.00 0.00 0.00 0.00 47.33 47.43 1c88 h GLY 277 CO 0.06 0.15 0.47 0.00 0.00 0.00 0.00 176.54 177.22 1c88 h ALA 278 N 1.66 2.18 -0.50 3.60 0.00 -0.70 -1.52 119.26 123.98 1c88 h ALA 278 Ca 0.05 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1c88 h ALA 278 Cb 0.33 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1c88 h ALA 278 CO 0.02 -0.36 0.09 0.87 0.00 0.00 0.00 179.25 179.86 1c88 h LYS 279 N 0.34 0.21 0.37 0.00 1.57 -1.53 0.22 116.57 117.75 1c88 h LYS 279 Ca 0.34 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.09 1c88 h LYS 279 Cb 0.84 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.11 1c88 h LYS 279 CO -0.09 0.14 -0.18 0.35 -0.57 0.00 0.00 179.45 179.10 1c88 h PHE 280 N 0.22 -0.46 -0.84 -1.35 3.57 -1.42 -1.37 116.94 115.29 1c88 h PHE 280 Ca 0.25 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.89 1c88 h PHE 280 Cb 0.35 0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.18 1c88 h PHE 280 CO -0.24 -0.17 0.55 0.82 -2.23 0.00 0.00 178.31 177.04 1c88 h ILE 281 N -0.71 0.80 -0.39 1.41 1.08 -0.96 0.07 117.51 118.81 1c88 h ILE 281 Ca -0.05 -0.19 -0.07 0.00 -0.39 0.00 0.00 64.86 64.16 1c88 h ILE 281 Cb 0.50 0.20 -0.04 0.00 -3.07 0.00 0.00 36.82 34.40 1c88 h ILE 281 CO 0.08 0.10 0.10 0.23 -0.69 0.00 0.00 178.15 177.97 1c88 n MET 282 N -4.52 2.86 0.00 2.37 2.81 0.74 -4.88 117.12 116.49 1c88 n MET 282 Ca 0.16 -1.79 0.00 0.00 -1.81 0.00 0.00 57.70 54.27 1c88 n MET 282 Cb 0.52 -1.88 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 1c88 n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1c88 n GLY 283 N 0.16 0.78 3.25 3.03 0.00 0.01 -5.02 105.19 107.40 1c88 n GLY 283 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1c88 n GLY 283 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c88 s ASP 284 N -1.71 6.12 0.45 1.61 2.15 -0.52 -4.91 116.67 119.87 1c88 s ASP 284 Ca 0.00 -2.38 0.29 0.00 0.43 0.00 0.00 52.55 50.90 1c88 s ASP 284 Cb 0.00 -2.10 1.05 0.00 -0.30 0.00 0.00 42.92 41.57 1c88 s ASP 284 CO 0.00 -0.62 1.84 0.28 -0.17 0.00 0.00 175.17 176.51 1c88 h SER 285 N 8.00 0.00 -0.53 -0.34 0.02 -1.83 -3.11 113.55 115.77 1c88 h SER 285 Ca -0.07 0.00 0.13 0.00 -0.84 0.00 0.00 61.79 61.02 1c88 h SER 285 Cb 1.04 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 1c88 h SER 285 CO 0.82 0.00 0.37 0.77 -1.14 0.00 0.00 176.83 177.65 1c88 h SER 286 N 0.00 0.11 -0.87 3.07 4.64 -1.95 0.59 113.55 119.15 1c88 h SER 286 Ca 0.00 0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.55 1c88 h SER 286 Cb 0.60 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.63 1c88 h SER 286 CO 0.00 0.06 0.60 1.62 -0.87 0.00 0.00 176.83 178.25 1c88 h VAL 287 N 0.12 0.61 -0.42 0.95 3.04 -1.92 -1.80 116.25 116.83 1c88 h VAL 287 Ca 0.25 -0.05 -0.01 0.00 -1.01 0.00 0.00 66.70 65.88 1c88 h VAL 287 Cb 0.83 0.45 -0.02 0.00 -2.01 0.00 0.00 31.29 30.53 1c88 h VAL 287 CO -0.03 0.03 0.24 -0.61 -1.01 0.00 0.00 177.57 176.19 1c88 h GLN 288 N 0.15 0.58 -0.67 4.17 4.15 -1.11 0.23 115.11 122.61 1c88 h GLN 288 Ca 0.43 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.79 1c88 h GLN 288 Cb 1.45 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.99 1c88 h GLN 288 CO -0.07 0.45 0.41 -0.44 -1.93 0.00 0.00 178.83 177.24 1c88 h ASP 289 N 0.55 0.80 -0.54 -0.69 3.32 -1.50 -1.07 116.42 117.29 1c88 h ASP 289 Ca 0.15 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.17 1c88 h ASP 289 Cb 0.03 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 1c88 h ASP 289 CO -0.03 0.62 0.32 1.56 -1.72 0.00 0.00 179.24 180.00 1c88 h GLN 290 N 0.91 0.62 -0.59 3.56 4.20 -0.47 -1.20 115.11 122.14 1c88 h GLN 290 Ca 0.24 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 59.00 1c88 h GLN 290 Cb -0.04 -0.14 -0.07 0.00 0.30 0.00 0.00 27.48 27.53 1c88 h GLN 290 CO -0.05 0.41 0.23 -1.49 -0.67 0.00 0.00 178.83 177.26 1c88 h TRP 291 N 0.64 0.40 -0.20 2.96 6.55 -0.28 -0.27 115.95 125.76 1c88 h TRP 291 Ca 0.22 0.03 0.03 0.00 0.95 0.00 0.00 58.89 60.12 1c88 h TRP 291 Cb 0.02 -0.09 -0.03 0.00 -0.86 0.00 0.00 29.16 28.20 1c88 h TRP 291 CO -0.06 0.12 -0.02 -0.22 -1.05 0.00 0.00 178.44 177.21 1c88 h LYS 292 N 0.42 0.04 -0.07 0.49 3.64 -0.68 -1.11 116.57 119.30 1c88 h LYS 292 Ca 0.29 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1c88 h LYS 292 Cb 0.34 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1c88 h LYS 292 CO -0.28 0.03 -0.01 0.93 -2.27 0.00 0.00 179.45 177.84 1c88 h GLU 293 N 0.04 0.00 -0.45 1.90 4.39 -0.98 -2.59 114.58 116.90 1c88 h GLU 293 Ca 0.09 -0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.92 1c88 h GLU 293 Cb 0.13 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1c88 h GLU 293 CO -0.17 0.00 0.32 -0.07 -1.16 0.00 0.00 179.01 177.93 1c88 h LEU 294 N 0.00 0.04 -1.41 1.33 3.38 -0.84 -1.33 115.31 116.50 1c88 h LEU 294 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1c88 h LEU 294 Cb 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1c88 h LEU 294 CO -0.07 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 176.94 1c88 n SER 295 N -4.42 2.09 -3.91 -0.43 3.41 -0.44 -4.87 113.62 105.06 1c88 n SER 295 Ca 0.08 -1.83 -0.33 0.00 -0.26 0.00 0.00 58.87 56.53 1c88 n SER 295 Cb 0.50 -0.17 0.01 0.00 -0.26 0.00 0.00 64.21 64.28 1c88 n SER 295 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1c88 n HIS 296 N 0.61 -1.66 0.36 7.33 8.25 -0.50 -4.79 115.22 124.83 1c88 n HIS 296 Ca 0.16 0.48 0.14 0.00 -0.26 0.00 0.00 57.72 58.24 1c88 n HIS 296 Cb 0.38 -3.35 0.54 0.00 1.12 0.00 0.00 29.99 28.69 1c88 n HIS 296 CO 0.00 0.00 0.00 1.05 0.64 0.00 0.00 176.34 178.03 1c88 h GLU 297 N -2.03 0.00 -0.00 -0.41 4.11 -1.82 -3.41 114.58 111.01 1c88 h GLU 297 Ca -0.66 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.77 1c88 h GLU 297 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1c88 h GLU 297 CO 0.56 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 179.39