#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cma h GLU 4 N 0.00 0.34 -0.02 3.17 4.81 -1.97 -0.58 114.58 120.33 2cma h GLU 4 Ca 0.00 -0.25 -0.12 0.00 -0.13 0.00 0.00 59.36 58.86 2cma h GLU 4 Cb 0.00 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2cma h GLU 4 CO 0.00 0.87 -0.54 1.57 -0.73 0.00 0.00 179.01 180.19 2cma h LYS 5 N 0.24 0.05 -0.18 1.92 5.09 -2.02 -1.91 116.57 119.76 2cma h LYS 5 Ca -0.01 -0.03 -0.07 0.00 0.09 0.00 0.00 60.65 60.62 2cma h LYS 5 Cb 1.19 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.52 2cma h LYS 5 CO 0.11 0.57 -0.18 1.49 -2.09 0.00 0.00 179.45 179.35 2cma h GLU 6 N 0.04 0.44 -0.55 0.07 4.81 -1.93 -0.67 114.58 116.77 2cma h GLU 6 Ca -0.00 -0.23 0.09 0.00 -0.13 0.00 0.00 59.36 59.09 2cma h GLU 6 Cb 0.96 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.28 2cma h GLU 6 CO 0.07 0.80 0.14 0.35 -0.73 0.00 0.00 179.01 179.65 2cma h PHE 7 N 0.09 0.24 0.12 0.92 3.57 -0.85 0.84 116.94 121.86 2cma h PHE 7 Ca 0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2cma h PHE 7 Cb 0.72 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.44 2cma h PHE 7 CO 0.08 0.02 -0.06 0.93 -2.23 0.00 0.00 178.31 177.05 2cma h GLU 8 N 0.29 -0.15 -0.49 1.11 5.08 -1.27 -0.66 114.58 118.49 2cma h GLU 8 Ca 0.28 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.75 2cma h GLU 8 Cb 0.38 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.56 2cma h GLU 8 CO -0.34 0.01 -0.24 0.37 -1.00 0.00 0.00 179.01 177.81 2cma h GLN 9 N -0.28 -0.12 -0.10 2.33 5.75 -0.15 0.57 115.11 123.11 2cma h GLN 9 Ca -0.02 0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2cma h GLN 9 Cb 0.23 0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.80 2cma h GLN 9 CO 0.03 -0.08 0.04 0.82 -2.65 0.00 0.00 178.83 176.98 2cma h ILE 10 N -0.13 1.15 0.14 2.39 2.04 -0.75 -1.69 117.51 120.65 2cma h ILE 10 Ca 0.23 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.65 2cma h ILE 10 Cb 0.48 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2cma h ILE 10 CO -0.57 0.13 -0.28 -0.78 0.00 0.00 0.00 178.15 176.66 2cma h ASP 11 N 0.00 -0.79 -0.40 1.72 -0.00 -0.56 0.15 116.42 116.55 2cma h ASP 11 Ca 0.03 0.09 0.10 0.00 -0.00 0.00 0.00 57.03 57.26 2cma h ASP 11 Cb 0.17 0.30 -0.02 0.00 -0.00 0.00 0.00 39.33 39.78 2cma h ASP 11 CO -0.00 -0.37 0.28 0.50 -0.00 0.00 0.00 179.24 179.65 2cma h LYS 12 N -0.50 0.06 0.00 0.28 1.63 -0.88 -1.72 116.57 115.43 2cma h LYS 12 Ca 0.03 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2cma h LYS 12 Cb 0.52 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 2cma h LYS 12 CO -0.15 0.04 -0.72 0.77 -3.45 0.00 0.00 179.45 175.94 2cma h SER 13 N 0.06 0.00 -5.07 4.20 0.02 -0.38 -3.49 113.55 108.90 2cma h SER 13 Ca 0.19 -0.05 -0.25 0.00 -0.84 0.00 0.00 61.79 60.83 2cma h SER 13 Cb 0.67 0.00 0.15 0.00 0.14 0.00 0.00 62.40 63.36 2cma h SER 13 CO -0.01 0.03 -0.68 0.61 -1.14 0.00 0.00 176.83 175.63 2cma n GLY 14 N 1.21 -0.47 0.10 -3.77 0.00 0.45 -4.97 105.19 97.73 2cma n GLY 14 Ca 0.02 0.18 0.05 0.00 0.00 0.00 0.00 46.02 46.26 2cma n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cma n SER 15 N -2.86 1.71 -0.35 1.61 3.41 -1.11 -4.81 113.62 111.23 2cma n SER 15 Ca -0.17 -2.41 0.05 0.00 -0.26 0.00 0.00 58.87 56.07 2cma n SER 15 Cb 0.63 -0.23 0.21 0.00 -0.26 0.00 0.00 64.21 64.56 2cma n SER 15 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2cma h TRP 16 N 0.00 1.08 -0.17 7.33 4.06 -1.94 0.10 115.95 126.42 2cma h TRP 16 Ca 0.00 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 60.95 2cma h TRP 16 Cb 0.90 -0.34 -0.01 0.00 -1.00 0.00 0.00 29.16 28.70 2cma h TRP 16 CO 0.01 0.46 -0.05 0.00 -3.56 0.00 0.00 178.44 175.30 2cma h ALA 17 N 1.50 1.61 0.00 1.49 0.00 -1.91 0.08 119.26 122.02 2cma h ALA 17 Ca 0.46 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 2cma h ALA 17 Cb 0.38 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2cma h ALA 17 CO -0.24 0.29 -0.35 0.00 0.00 0.00 0.00 179.25 178.94 2cma h ALA 18 N 1.71 0.04 -0.34 0.00 0.00 -1.33 -1.38 119.26 117.97 2cma h ALA 18 Ca 0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2cma h ALA 18 Cb 0.25 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2cma h ALA 18 CO 0.01 0.16 0.17 0.82 0.00 0.00 0.00 179.25 180.42 2cma h ILE 19 N -0.40 1.15 -0.85 0.00 1.08 -0.71 -0.48 117.51 117.30 2cma h ILE 19 Ca -0.04 -0.42 -0.01 0.00 -0.39 0.00 0.00 64.86 64.00 2cma h ILE 19 Cb 1.10 0.80 -0.04 0.00 -3.07 0.00 0.00 36.82 35.62 2cma h ILE 19 CO 0.07 0.16 0.49 0.22 -0.69 0.00 0.00 178.15 178.39 2cma h TYR 20 N 0.42 1.15 -0.49 1.37 3.20 -1.06 -1.54 116.97 120.01 2cma h TYR 20 Ca 0.12 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 2cma h TYR 20 Cb 0.09 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 2cma h TYR 20 CO -0.02 0.78 -0.05 0.37 -1.64 0.00 0.00 178.16 177.60 2cma h GLN 21 N 1.18 0.90 -0.50 1.82 5.75 -0.86 -1.03 115.11 122.37 2cma h GLN 21 Ca 0.30 -0.31 0.05 0.00 -0.15 0.00 0.00 58.65 58.55 2cma h GLN 21 Cb -0.01 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.42 2cma h GLN 21 CO -0.05 0.95 0.22 -0.44 -2.65 0.00 0.00 178.83 176.86 2cma h ASP 22 N 0.75 0.29 -0.34 -0.69 3.32 -0.60 -0.50 116.42 118.65 2cma h ASP 22 Ca 0.13 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2cma h ASP 22 Cb 0.58 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.11 2cma h ASP 22 CO 0.03 0.20 0.22 0.40 -1.72 0.00 0.00 179.24 178.37 2cma h ILE 23 N 0.44 1.10 -0.27 0.35 2.04 -0.92 -0.93 117.51 119.31 2cma h ILE 23 Ca 0.23 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.90 2cma h ILE 23 Cb 0.19 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2cma h ILE 23 CO -0.19 0.09 0.17 0.03 0.00 0.00 0.00 178.15 178.25 2cma h ARG 24 N 0.45 0.33 -0.62 2.37 3.08 -0.61 -1.16 114.38 118.22 2cma h ARG 24 Ca 0.12 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.21 2cma h ARG 24 Cb -0.03 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 2cma h ARG 24 CO -0.03 0.22 0.41 1.25 -1.07 0.00 0.00 179.97 180.76 2cma h HIS 25 N 0.34 0.63 0.00 3.04 2.76 -0.83 -2.79 115.15 118.31 2cma h HIS 25 Ca 0.10 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2cma h HIS 25 Cb -0.03 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.72 2cma h HIS 25 CO -0.07 0.34 -0.53 0.93 -1.30 0.00 0.00 177.93 177.30 2cma h GLU 26 N 0.63 0.00 -6.34 5.26 5.08 -0.59 -3.48 114.58 115.14 2cma h GLU 26 Ca 0.27 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 58.05 2cma h GLU 26 Cb 0.25 0.00 0.19 0.00 0.50 0.00 0.00 28.75 29.69 2cma h GLU 26 CO -0.08 0.00 -0.82 0.00 -1.00 0.00 0.00 179.01 177.11 2cma n ALA 27 N -2.11 -2.45 -1.71 3.43 0.00 -0.49 -4.92 120.51 112.26 2cma n ALA 27 Ca 0.02 -0.20 -0.35 0.00 0.00 0.00 0.00 53.44 52.92 2cma n ALA 27 Cb 0.53 -1.62 0.01 0.00 0.00 0.00 0.00 19.45 18.38 2cma n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2cma s SER 28 N -1.21 5.54 -0.20 0.00 0.01 -1.26 -5.04 113.70 111.54 2cma s SER 28 Ca 0.60 2.14 -0.00 0.00 1.31 0.00 0.00 55.95 60.00 2cma s SER 28 Cb -0.39 -2.57 0.05 0.00 0.21 0.00 0.00 66.02 63.32 2cma s SER 28 CO 0.63 -1.34 -0.05 -0.62 0.41 0.00 0.00 173.24 172.28 2cma s ASP 29 N -1.96 3.29 0.30 2.44 3.68 -1.26 -4.93 116.67 118.22 2cma s ASP 29 Ca 0.72 -0.90 0.08 0.00 2.13 0.00 0.00 52.55 54.57 2cma s ASP 29 Cb -0.23 -1.00 -0.06 0.00 -1.45 0.00 0.00 42.92 40.18 2cma s ASP 29 CO 0.31 -0.22 -0.08 -0.36 0.13 0.00 0.00 175.17 174.95 2cma s PHE 30 N 1.55 2.13 0.25 -5.34 0.40 -1.26 -5.11 117.98 110.59 2cma s PHE 30 Ca -0.02 -0.60 -0.30 0.00 -0.60 0.00 0.00 56.93 55.41 2cma s PHE 30 Cb -0.17 -1.19 -0.10 0.00 0.51 0.00 0.00 43.02 42.07 2cma s PHE 30 CO -0.07 0.42 1.45 -2.14 0.70 0.00 0.00 175.22 175.58 2cma s PRO 31 N -3.67 4.26 -0.36 0.24 0.02 -1.26 -4.88 135.00 129.35 2cma s PRO 31 Ca 0.30 2.32 0.09 0.00 0.02 0.00 0.00 61.00 63.73 2cma s PRO 31 Cb 0.02 -3.11 0.45 0.00 0.02 0.00 0.00 34.50 31.88 2cma s PRO 31 CO 0.14 -0.44 1.10 0.00 -0.33 0.00 0.00 177.00 177.47 2cma h ARG 33 N 2.55 -0.69 -0.38 0.00 3.08 -1.92 -2.56 114.38 114.47 2cma h ARG 33 Ca 0.21 0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.32 2cma h ARG 33 Cb 1.16 0.16 -0.03 0.00 0.08 0.00 0.00 29.97 31.34 2cma h ARG 33 CO 0.70 -0.46 0.22 0.28 -1.07 0.00 0.00 179.97 179.64 2cma h VAL 34 N -0.71 1.04 -0.86 2.04 2.07 -1.92 -1.68 116.25 116.21 2cma h VAL 34 Ca 0.00 -0.15 0.14 0.00 0.82 0.00 0.00 66.70 67.51 2cma h VAL 34 Cb 0.70 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 2cma h VAL 34 CO -0.18 0.08 0.56 0.00 0.02 0.00 0.00 177.57 178.05 2cma h ALA 35 N 1.17 1.86 0.00 1.67 0.00 -1.83 -0.75 119.26 121.38 2cma h ALA 35 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2cma h ALA 35 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2cma h ALA 35 CO -0.07 -0.08 -0.09 1.63 0.00 0.00 0.00 179.25 180.63 2cma n LYS 36 N -4.54 0.10 -1.50 0.00 4.76 -0.74 -4.68 118.16 111.56 2cma n LYS 36 Ca 0.16 0.07 -0.46 0.00 -2.87 0.00 0.00 58.31 55.22 2cma n LYS 36 Cb 0.46 -1.61 -0.02 0.00 -1.84 0.00 0.00 35.03 32.02 2cma n LYS 36 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2cma n LEU 37 N -1.78 0.35 0.14 -0.35 4.32 -0.29 -4.84 117.00 114.56 2cma n LEU 37 Ca 0.06 1.13 0.06 0.00 -0.02 0.00 0.00 56.01 57.24 2cma n LEU 37 Cb 0.37 -1.13 0.54 0.00 -1.62 0.00 0.00 43.42 41.59 2cma n LEU 37 CO 0.29 -2.22 1.11 1.55 -1.22 0.00 0.00 177.39 176.91 2cma h PRO 38 N 1.45 0.24 0.00 3.23 0.13 -1.90 -2.41 132.00 132.74 2cma h PRO 38 Ca -0.35 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2cma h PRO 38 Cb 1.39 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2cma h PRO 38 CO 0.58 0.16 0.00 0.36 -0.23 0.00 0.00 178.00 178.87 2cma n LYS 39 N -4.51 0.03 -0.51 0.86 2.85 -1.26 -3.13 118.16 112.49 2cma n LYS 39 Ca -0.00 0.16 0.08 0.00 -1.05 0.00 0.00 58.31 57.50 2cma n LYS 39 Cb 0.08 -1.50 0.29 0.00 -0.65 0.00 0.00 35.03 33.24 2cma n LYS 39 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2cma n ASN 40 N -1.48 4.24 -0.22 -5.58 3.02 -0.91 -4.62 115.26 109.71 2cma n ASN 40 Ca 0.05 -2.71 -0.06 0.00 -0.03 0.00 0.00 54.58 51.83 2cma n ASN 40 Cb 0.22 -0.52 0.04 0.00 -0.61 0.00 0.00 39.78 38.90 2cma n ASN 40 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2cma h LYS 41 N 2.71 0.88 -0.00 3.52 1.57 -1.65 -2.18 116.57 121.42 2cma h LYS 41 Ca 0.00 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2cma h LYS 41 Cb 1.42 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2cma h LYS 41 CO 0.23 0.67 0.00 0.27 -0.57 0.00 0.00 179.45 180.05 2cma n ASN 42 N -4.55 0.02 -0.56 0.86 0.23 -1.26 -2.72 115.26 107.28 2cma n ASN 42 Ca 0.04 -1.62 0.10 0.00 -0.53 0.00 0.00 54.58 52.58 2cma n ASN 42 Cb 0.09 -0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.81 2cma n ASN 42 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2cma n ARG 43 N -0.68 1.51 -3.96 -3.83 1.74 -0.82 -4.88 116.66 105.74 2cma n ARG 43 Ca 0.09 -1.15 -0.35 0.00 -0.77 0.00 0.00 57.85 55.67 2cma n ARG 43 Cb 0.04 -1.42 -0.14 0.00 -1.02 0.00 0.00 32.46 29.93 2cma n ARG 43 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2cma s ASN 44 N -2.20 4.42 0.07 0.55 0.01 -1.10 -4.34 114.94 112.35 2cma s ASN 44 Ca 0.19 -0.35 -0.17 0.00 -0.71 0.00 0.00 52.86 51.83 2cma s ASN 44 Cb 0.17 -1.76 -0.12 0.00 0.41 0.00 0.00 41.25 39.95 2cma s ASN 44 CO 0.47 -0.00 1.35 -0.09 -1.51 0.00 0.00 177.10 177.31 2cma h ARG 45 N 7.97 0.60 -6.69 -0.60 2.43 -1.90 -3.44 114.38 112.75 2cma h ARG 45 Ca -0.40 -0.37 -0.70 0.00 -0.81 0.00 0.00 59.98 57.71 2cma h ARG 45 Cb 1.17 0.04 -0.27 0.00 -0.42 0.00 0.00 29.97 30.48 2cma h ARG 45 CO 0.60 0.98 -0.88 0.71 -1.51 0.00 0.00 179.97 179.87 2cma s TYR 46 N -4.12 2.34 -0.59 2.20 1.51 -1.26 -5.03 117.35 112.40 2cma s TYR 46 Ca -0.13 -0.41 0.25 0.00 -1.01 0.00 0.00 57.07 55.77 2cma s TYR 46 Cb 0.07 -1.43 0.56 0.00 -0.11 0.00 0.00 41.96 41.05 2cma s TYR 46 CO 0.82 0.09 1.65 0.00 -1.11 0.00 0.00 175.55 177.00 2cma h ARG 47 N 4.98 0.00 -0.45 -0.62 3.08 -1.98 -3.23 114.38 116.17 2cma h ARG 47 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2cma h ARG 47 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 2cma h ARG 47 CO 0.45 0.00 0.00 -0.40 -1.07 0.00 0.00 179.97 178.95 2cma n ASP 48 N -2.60 4.65 -3.59 7.04 5.75 -1.26 -4.80 116.55 121.74 2cma n ASP 48 Ca 0.05 -2.82 -0.29 0.00 -0.01 0.00 0.00 54.79 51.72 2cma n ASP 48 Cb 0.48 -0.58 -0.15 0.00 -1.03 0.00 0.00 41.12 39.83 2cma n ASP 48 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2cma s VAL 49 N -2.51 0.13 0.12 2.12 1.01 -1.22 -5.05 120.40 114.99 2cma s VAL 49 Ca 0.47 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.64 2cma s VAL 49 Cb 0.35 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 2cma s VAL 49 CO 0.15 -0.69 -0.11 -0.44 0.00 0.00 0.00 175.10 174.01 2cma s SER 50 N 2.00 1.68 0.27 3.32 0.01 -1.26 -4.66 113.70 115.05 2cma s SER 50 Ca 0.09 -0.87 -0.23 0.00 1.31 0.00 0.00 55.95 56.24 2cma s SER 50 Cb -0.16 -0.01 -0.09 0.00 0.21 0.00 0.00 66.02 65.96 2cma s SER 50 CO -0.33 -0.26 0.84 -2.16 0.41 0.00 0.00 173.24 171.74 2cma s PRO 51 N -3.06 4.44 0.40 12.44 0.04 -1.26 -4.54 135.00 143.45 2cma s PRO 51 Ca 0.10 1.12 -0.26 0.00 0.04 0.00 0.00 61.00 62.00 2cma s PRO 51 Cb -0.02 -2.87 -0.09 0.00 0.04 0.00 0.00 34.50 31.57 2cma s PRO 51 CO 0.01 0.35 1.23 -0.06 0.04 0.00 0.00 177.00 178.57 2cma s PHE 52 N -1.54 2.98 0.41 0.56 2.99 -1.26 -4.58 117.98 117.54 2cma s PHE 52 Ca 0.46 1.49 0.08 0.00 0.00 0.00 0.00 56.93 58.97 2cma s PHE 52 Cb -0.18 -3.52 0.89 0.00 0.00 0.00 0.00 43.02 40.21 2cma s PHE 52 CO 0.23 -1.64 2.04 -0.44 -0.00 0.00 0.00 175.22 175.40 2cma h ASP 53 N 2.72 0.46 0.50 1.36 3.32 -0.98 -0.78 116.42 123.03 2cma h ASP 53 Ca -0.49 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 56.46 2cma h ASP 53 Cb 1.24 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2cma h ASP 53 CO 0.63 0.32 -0.46 1.12 -1.72 0.00 0.00 179.24 179.12 2cma h HIS 54 N 0.54 0.00 -0.04 4.55 2.07 -1.91 -3.24 115.15 117.13 2cma h HIS 54 Ca 0.19 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.71 2cma h HIS 54 Cb 0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.07 2cma h HIS 54 CO -0.00 0.46 0.00 -1.13 -3.07 0.00 0.00 177.93 174.19 2cma n SER 55 N -3.93 1.68 -4.71 3.10 3.41 -1.09 -5.04 113.62 107.05 2cma n SER 55 Ca -0.01 -1.39 -0.37 0.00 -0.26 0.00 0.00 58.87 56.84 2cma n SER 55 Cb 0.49 -0.02 0.07 0.00 -0.26 0.00 0.00 64.21 64.49 2cma n SER 55 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2cma n ARG 56 N 0.29 1.01 -3.11 4.33 1.85 -0.32 -0.23 116.66 120.48 2cma n ARG 56 Ca 0.04 0.40 -0.40 0.00 -1.00 0.00 0.00 57.85 56.89 2cma n ARG 56 Cb 0.19 -2.46 -0.05 0.00 -1.05 0.00 0.00 32.46 29.08 2cma n ARG 56 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2cma s ILE 57 N -1.46 5.04 -0.23 8.89 -1.09 -0.50 -4.75 121.20 127.10 2cma s ILE 57 Ca 0.81 1.26 -0.10 0.00 -2.23 0.00 0.00 60.65 60.39 2cma s ILE 57 Cb -0.38 -3.97 -0.05 0.00 -1.58 0.00 0.00 42.46 36.48 2cma s ILE 57 CO 0.42 0.17 0.14 -0.54 -1.23 0.00 0.00 174.94 173.90 2cma s LYS 58 N 1.46 4.07 0.67 2.79 1.02 -1.26 -4.25 119.74 124.23 2cma s LYS 58 Ca 0.31 -0.28 -0.15 0.00 0.02 0.00 0.00 55.97 55.88 2cma s LYS 58 Cb -0.16 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.66 2cma s LYS 58 CO 0.12 0.11 1.11 -0.51 -0.92 0.00 0.00 175.35 175.26 2cma s LEU 59 N 0.92 3.36 -1.23 3.17 1.43 0.21 -4.92 118.68 121.62 2cma s LEU 59 Ca 0.07 1.98 -0.05 0.00 -1.03 0.00 0.00 54.13 55.10 2cma s LEU 59 Cb -0.13 -4.55 0.19 0.00 0.03 0.00 0.00 46.19 41.73 2cma s LEU 59 CO 0.03 -1.67 2.05 1.41 0.23 0.00 0.00 176.35 178.40 2cma n HIS 60 N -2.52 2.66 -3.81 0.29 8.25 -1.26 -4.62 115.22 114.20 2cma n HIS 60 Ca 0.10 -2.73 -0.13 0.00 -0.26 0.00 0.00 57.72 54.70 2cma n HIS 60 Cb 0.52 -1.66 -0.15 0.00 1.12 0.00 0.00 29.99 29.82 2cma n HIS 60 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2cma s GLN 61 N -1.63 0.01 0.32 -0.41 -2.07 -1.26 -5.05 119.66 109.57 2cma s GLN 61 Ca 0.45 0.14 0.08 0.00 -1.82 0.00 0.00 55.36 54.21 2cma s GLN 61 Cb 0.15 -0.11 0.55 0.00 -1.09 0.00 0.00 33.01 32.51 2cma s GLN 61 CO -0.05 -0.09 1.75 1.49 -1.32 0.00 0.00 175.29 177.07 2cma h GLU 62 N 6.71 0.18 -0.02 9.60 4.81 -2.02 -3.28 114.58 130.56 2cma h GLU 62 Ca -0.35 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 2cma h GLU 62 Cb 1.17 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 2cma h GLU 62 CO 0.48 0.53 -0.05 0.22 -0.73 0.00 0.00 179.01 179.47 2cma h ASP 63 N 0.15 -0.15 -1.81 1.04 3.58 -1.99 -3.43 116.42 113.81 2cma h ASP 63 Ca 0.02 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2cma h ASP 63 Cb 0.74 0.06 -0.24 0.00 1.72 0.00 0.00 39.33 41.60 2cma h ASP 63 CO 0.06 -0.04 -0.31 0.21 -2.88 0.00 0.00 179.24 176.28 2cma s ASN 64 N -2.80 -0.67 -0.15 2.28 3.84 -1.25 -5.04 114.94 111.15 2cma s ASN 64 Ca -0.01 0.92 0.08 0.00 0.21 0.00 0.00 52.86 54.06 2cma s ASN 64 Cb 0.01 1.76 0.50 0.00 -0.55 0.00 0.00 41.25 42.96 2cma s ASN 64 CO 0.05 -0.25 1.28 -0.90 -2.79 0.00 0.00 177.10 174.49 2cma n ASP 65 N 5.41 3.89 -4.79 -4.21 3.85 -1.23 -4.76 116.55 114.69 2cma n ASP 65 Ca -0.06 -2.59 -0.38 0.00 -0.71 0.00 0.00 54.79 51.05 2cma n ASP 65 Cb 0.50 -0.62 -0.06 0.00 -1.35 0.00 0.00 41.12 39.59 2cma n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 2cma s TYR 66 N -2.08 3.65 -0.14 2.11 5.04 -1.26 -0.61 117.35 124.05 2cma s TYR 66 Ca 0.33 0.93 -0.15 0.00 -2.44 0.00 0.00 57.07 55.74 2cma s TYR 66 Cb 0.26 -2.36 0.04 0.00 0.35 0.00 0.00 41.96 40.24 2cma s TYR 66 CO 0.10 0.48 0.42 -1.50 -1.34 0.00 0.00 175.55 173.70 2cma s ILE 67 N -0.47 0.01 -1.06 3.14 2.07 -1.26 -4.91 121.20 118.72 2cma s ILE 67 Ca 0.24 -0.05 -0.22 0.00 -1.41 0.00 0.00 60.65 59.21 2cma s ILE 67 Cb -0.16 -0.60 0.05 0.00 0.13 0.00 0.00 42.46 41.87 2cma s ILE 67 CO 0.12 -0.03 1.52 0.21 -1.91 0.00 0.00 174.94 174.85 2cma s ASN 68 N 0.04 6.48 -0.12 4.50 3.84 -1.26 -4.60 114.94 123.81 2cma s ASN 68 Ca -0.02 -1.56 -0.24 0.00 0.21 0.00 0.00 52.86 51.25 2cma s ASN 68 Cb -0.03 -2.57 0.06 0.00 -0.55 0.00 0.00 41.25 38.16 2cma s ASN 68 CO 0.01 -1.53 0.59 0.00 -2.79 0.00 0.00 177.10 173.38 2cma s ALA 69 N 5.15 -1.49 0.04 1.71 0.00 -1.26 -2.85 121.76 123.05 2cma s ALA 69 Ca 0.48 1.31 0.05 0.00 0.00 0.00 0.00 51.96 53.81 2cma s ALA 69 Cb 0.00 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.70 2cma s ALA 69 CO -0.07 -0.32 -0.16 -1.12 0.00 0.00 0.00 175.76 174.10 2cma s SER 70 N -0.59 1.87 -0.35 0.00 0.01 -0.08 -1.41 113.70 113.15 2cma s SER 70 Ca -0.07 -0.46 -0.17 0.00 1.31 0.00 0.00 55.95 56.56 2cma s SER 70 Cb -0.03 -0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 2cma s SER 70 CO 0.05 0.07 0.43 -0.22 0.41 0.00 0.00 173.24 173.99 2cma s LEU 71 N -1.10 4.42 -0.54 2.44 2.96 0.68 -1.97 118.68 125.57 2cma s LEU 71 Ca 0.03 -0.16 -0.18 0.00 -0.22 0.00 0.00 54.13 53.60 2cma s LEU 71 Cb -0.08 -2.45 0.09 0.00 0.50 0.00 0.00 46.19 44.25 2cma s LEU 71 CO 0.01 -0.41 0.60 -0.63 -1.32 0.00 0.00 176.35 174.60 2cma s ILE 72 N 2.19 4.96 -0.55 6.68 -1.09 0.99 -4.87 121.20 129.52 2cma s ILE 72 Ca 0.15 -0.94 -0.15 0.00 -2.23 0.00 0.00 60.65 57.48 2cma s ILE 72 Cb -0.16 -4.35 0.13 0.00 -1.58 0.00 0.00 42.46 36.50 2cma s ILE 72 CO 0.12 -0.90 0.49 -0.75 -1.23 0.00 0.00 174.94 172.67 2cma s LYS 73 N 2.33 2.94 -0.77 2.79 2.20 -1.26 -1.36 119.74 126.61 2cma s LYS 73 Ca 0.10 -1.76 -0.21 0.00 -0.36 0.00 0.00 55.97 53.74 2cma s LYS 73 Cb -0.24 -4.25 0.10 0.00 -1.51 0.00 0.00 37.83 31.93 2cma s LYS 73 CO 0.07 -1.31 1.01 -1.64 -0.36 0.00 0.00 175.35 173.13 2cma s MET 74 N 1.48 3.31 0.09 4.03 -1.94 -0.75 -4.92 119.30 120.60 2cma s MET 74 Ca 0.04 -1.27 -0.31 0.00 -1.71 0.00 0.00 55.69 52.44 2cma s MET 74 Cb -0.28 -4.53 -0.15 0.00 2.01 0.00 0.00 34.83 31.87 2cma s MET 74 CO 0.02 -1.77 1.63 1.49 -0.01 0.00 0.00 175.02 176.37 2cma h GLU 75 N 9.23 -0.72 -0.98 2.03 4.81 -1.95 -0.31 114.58 126.69 2cma h GLU 75 Ca -0.10 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2cma h GLU 75 Cb 1.05 0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.55 2cma h GLU 75 CO 1.15 -0.48 0.64 1.49 -0.73 0.00 0.00 179.01 181.08 2cma h GLU 76 N -0.75 1.29 0.00 1.92 4.81 -1.96 -1.72 114.58 118.17 2cma h GLU 76 Ca -0.05 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2cma h GLU 76 Cb 0.63 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2cma h GLU 76 CO 0.03 0.86 0.00 0.00 -0.73 0.00 0.00 179.01 179.17 2cma n ALA 77 N -2.37 2.08 -3.57 2.92 0.00 -1.18 -4.94 120.51 113.45 2cma n ALA 77 Ca 0.11 -0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.35 2cma n ALA 77 Cb 0.02 -1.43 0.06 0.00 0.00 0.00 0.00 19.45 18.09 2cma n ALA 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2cma n GLN 78 N -2.14 -5.02 -3.78 0.00 6.02 -0.15 -4.90 117.38 107.41 2cma n GLN 78 Ca 0.05 0.71 -0.13 0.00 -0.01 0.00 0.00 57.00 57.62 2cma n GLN 78 Cb 0.35 -5.41 -0.09 0.00 1.02 0.00 0.00 30.24 26.11 2cma n GLN 78 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2cma s ARG 79 N -5.62 0.59 -0.02 -1.09 6.06 -1.06 -4.94 118.95 112.87 2cma s ARG 79 Ca 0.07 -0.11 0.04 0.00 -2.50 0.00 0.00 55.73 53.23 2cma s ARG 79 Cb -0.02 0.26 -0.00 0.00 0.06 0.00 0.00 34.95 35.25 2cma s ARG 79 CO 0.78 -0.15 -0.14 -1.12 -2.50 0.00 0.00 175.30 172.17 2cma s SER 80 N -1.07 1.69 0.11 -2.12 0.01 -1.26 -1.80 113.70 109.27 2cma s SER 80 Ca -0.11 -0.27 0.07 0.00 1.31 0.00 0.00 55.95 56.95 2cma s SER 80 Cb -0.05 -0.34 -0.04 0.00 0.21 0.00 0.00 66.02 65.80 2cma s SER 80 CO 0.03 0.14 -0.18 -0.31 0.41 0.00 0.00 173.24 173.33 2cma s TYR 81 N -0.08 1.62 -0.29 2.43 1.51 -0.46 -3.50 117.35 118.57 2cma s TYR 81 Ca 0.01 -0.46 0.02 0.00 -1.01 0.00 0.00 57.07 55.62 2cma s TYR 81 Cb -0.08 -0.86 0.07 0.00 -0.11 0.00 0.00 41.96 40.98 2cma s TYR 81 CO 0.00 0.19 -0.04 0.42 -1.11 0.00 0.00 175.55 175.02 2cma s ILE 82 N -1.57 2.43 -0.20 2.71 1.01 -0.30 -0.01 121.20 125.28 2cma s ILE 82 Ca 0.07 -1.75 -0.14 0.00 0.00 0.00 0.00 60.65 58.84 2cma s ILE 82 Cb -0.08 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 2cma s ILE 82 CO 0.04 -0.20 0.29 -0.76 0.00 0.00 0.00 174.94 174.32 2cma s LEU 83 N 1.10 4.17 0.28 2.97 1.43 -0.83 -0.71 118.68 127.08 2cma s LEU 83 Ca -0.03 0.39 0.02 0.00 -1.03 0.00 0.00 54.13 53.48 2cma s LEU 83 Cb -0.20 -2.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.63 2cma s LEU 83 CO -0.05 0.02 0.12 0.28 0.23 0.00 0.00 176.35 176.95 2cma s THR 84 N 0.97 0.49 0.64 5.49 -1.32 -0.86 -0.90 115.64 120.15 2cma s THR 84 Ca 0.15 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.56 2cma s THR 84 Cb -0.14 -2.58 0.03 0.00 -1.51 0.00 0.00 72.50 68.30 2cma s THR 84 CO 0.05 0.00 0.96 0.00 -2.21 0.00 0.00 174.62 173.43 2cma s GLN 85 N -3.94 2.66 0.10 7.08 -2.07 -1.13 -3.35 119.66 119.01 2cma s GLN 85 Ca 0.36 -0.03 -0.31 0.00 -1.82 0.00 0.00 55.36 53.56 2cma s GLN 85 Cb 0.07 -2.20 -0.09 0.00 -1.09 0.00 0.00 33.01 29.69 2cma s GLN 85 CO 0.15 -0.93 1.59 0.20 -1.32 0.00 0.00 175.29 174.98 2cma s GLY 86 N -4.38 1.61 0.84 2.60 0.00 -0.53 -4.83 107.32 102.63 2cma s GLY 86 Ca 0.56 1.24 -0.14 0.00 0.00 0.00 0.00 44.72 46.38 2cma s GLY 86 CO 0.46 2.73 0.67 -1.55 0.00 0.00 0.00 173.10 175.41 2cma n PRO 87 N 4.89 0.03 -3.91 2.90 -0.04 -1.26 -4.70 135.00 132.92 2cma n PRO 87 Ca 0.15 0.07 -0.22 0.00 -0.04 0.00 0.00 63.50 63.45 2cma n PRO 87 Cb 0.40 -2.01 -0.02 0.00 -0.04 0.00 0.00 33.50 31.83 2cma n PRO 87 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2cma s LEU 88 N -2.08 4.29 0.40 1.53 1.43 -1.26 -1.32 118.68 121.67 2cma s LEU 88 Ca 0.64 0.12 0.19 0.00 -1.03 0.00 0.00 54.13 54.05 2cma s LEU 88 Cb -0.28 -2.91 1.12 0.00 0.03 0.00 0.00 46.19 44.14 2cma s LEU 88 CO 0.60 -0.08 1.78 -0.65 0.23 0.00 0.00 176.35 178.22 2cma h PRO 89 N 1.22 0.37 -0.04 1.29 0.11 -1.95 0.12 132.00 133.13 2cma h PRO 89 Ca -0.51 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2cma h PRO 89 Cb 1.23 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2cma h PRO 89 CO 0.62 0.25 0.00 0.27 -0.21 0.00 0.00 178.00 178.92 2cma n ASN 90 N -4.60 1.94 -0.06 -2.05 6.94 -1.26 -4.19 115.26 111.97 2cma n ASN 90 Ca 0.25 -1.65 0.08 0.00 -0.02 0.00 0.00 54.58 53.24 2cma n ASN 90 Cb 0.88 -0.02 0.12 0.00 -2.36 0.00 0.00 39.78 38.40 2cma n ASN 90 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 2cma n THR 91 N 0.51 1.74 -0.08 5.53 -2.24 0.42 -4.72 114.28 115.44 2cma n THR 91 Ca 0.18 -2.06 -0.13 0.00 -2.27 0.00 0.00 64.05 59.76 2cma n THR 91 Cb 0.42 -0.12 -0.05 0.00 -2.10 0.00 0.00 70.33 68.48 2cma n THR 91 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cma h GLY 93 N 0.37 0.97 0.92 0.00 0.00 -1.89 -1.72 103.07 101.71 2cma h GLY 93 Ca 0.04 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2cma h GLY 93 CO 0.07 0.41 0.03 0.45 0.00 0.00 0.00 176.54 177.50 2cma h HIS 94 N 0.92 0.66 -0.42 5.60 -0.00 -1.82 -0.43 115.15 119.66 2cma h HIS 94 Ca 0.23 -0.10 0.06 0.00 -0.00 0.00 0.00 60.37 60.56 2cma h HIS 94 Cb 0.02 -0.18 -0.05 0.00 -0.00 0.00 0.00 27.41 27.20 2cma h HIS 94 CO 0.01 0.69 0.10 0.35 -0.00 0.00 0.00 177.93 179.08 2cma h PHE 95 N 0.44 0.17 0.00 2.45 3.57 -0.48 -1.43 116.94 121.65 2cma h PHE 95 Ca 0.11 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 2cma h PHE 95 Cb 0.41 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2cma h PHE 95 CO 0.03 0.03 -0.43 -1.49 -2.23 0.00 0.00 178.31 174.22 2cma h TRP 96 N 0.24 0.00 -0.52 0.41 4.06 -1.23 -2.39 115.95 116.52 2cma h TRP 96 Ca 0.20 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.06 2cma h TRP 96 Cb 0.23 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.37 2cma h TRP 96 CO -0.19 0.43 -0.04 1.49 -3.56 0.00 0.00 178.44 176.56 2cma h GLU 97 N 0.00 0.92 -0.34 0.49 4.81 -0.57 -1.06 114.58 118.83 2cma h GLU 97 Ca -0.00 -0.29 -0.14 0.00 -0.13 0.00 0.00 59.36 58.79 2cma h GLU 97 Cb 1.18 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.47 2cma h GLU 97 CO 0.06 0.94 -0.35 1.98 -0.73 0.00 0.00 179.01 180.91 2cma h MET 98 N 0.84 0.84 -0.35 1.92 4.05 -1.13 0.86 114.93 121.96 2cma h MET 98 Ca 0.15 -0.45 0.02 0.00 -0.28 0.00 0.00 59.70 59.15 2cma h MET 98 Cb 0.55 0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.34 2cma h MET 98 CO 0.03 1.08 0.18 0.28 0.23 0.00 0.00 176.91 178.72 2cma h VAL 99 N 0.63 1.00 0.86 -5.77 2.07 -1.21 0.38 116.25 114.21 2cma h VAL 99 Ca 0.05 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2cma h VAL 99 Cb 0.93 0.59 0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2cma h VAL 99 CO 0.09 0.07 -0.41 -0.25 0.02 0.00 0.00 177.57 177.08 2cma h TRP 100 N 0.38 -1.07 -0.59 1.57 2.91 -1.09 -1.60 115.95 116.46 2cma h TRP 100 Ca 0.14 -0.03 0.11 0.00 1.13 0.00 0.00 58.89 60.25 2cma h TRP 100 Cb 0.04 0.35 -0.03 0.00 -0.51 0.00 0.00 29.16 29.01 2cma h TRP 100 CO -0.09 -0.67 0.40 0.93 -1.03 0.00 0.00 178.44 177.98 2cma h GLU 101 N -1.23 0.35 -0.15 2.65 5.08 -0.73 -0.23 114.58 120.32 2cma h GLU 101 Ca -0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2cma h GLU 101 Cb 0.89 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2cma h GLU 101 CO 0.19 0.23 0.00 1.04 -1.00 0.00 0.00 179.01 179.47 2cma n GLN 102 N -4.46 1.75 -2.16 2.33 1.13 0.13 -4.94 117.38 111.16 2cma n GLN 102 Ca 0.10 -1.13 -0.15 0.00 -1.94 0.00 0.00 57.00 53.88 2cma n GLN 102 Cb 0.40 -1.41 -0.02 0.00 0.11 0.00 0.00 30.24 29.32 2cma n GLN 102 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2cma n LYS 103 N 0.35 -1.84 -1.77 -1.09 5.02 -0.10 -4.02 118.16 114.71 2cma n LYS 103 Ca 0.17 0.79 -0.38 0.00 -2.02 0.00 0.00 58.31 56.87 2cma n LYS 103 Cb 0.34 -5.33 0.05 0.00 -0.02 0.00 0.00 35.03 30.07 2cma n LYS 103 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2cma s SER 104 N -2.11 5.16 -0.17 4.39 0.01 -0.72 -0.92 113.70 119.35 2cma s SER 104 Ca 0.00 2.75 0.11 0.00 1.31 0.00 0.00 55.95 60.12 2cma s SER 104 Cb 0.00 -2.63 -0.18 0.00 0.21 0.00 0.00 66.02 63.42 2cma s SER 104 CO 0.00 -1.64 -0.01 -1.14 0.41 0.00 0.00 173.24 170.86 2cma n ARG 105 N -1.16 1.16 -4.19 12.44 0.00 -1.26 -4.81 116.66 118.84 2cma n ARG 105 Ca 0.11 0.03 -0.12 0.00 -0.00 0.00 0.00 57.85 57.86 2cma n ARG 105 Cb 0.45 -1.41 -0.10 0.00 0.00 0.00 0.00 32.46 31.40 2cma n ARG 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2cma s GLY 106 N -5.24 0.87 -0.09 5.14 0.00 -1.26 -1.65 107.32 105.09 2cma s GLY 106 Ca -0.13 -1.36 0.01 0.00 0.00 0.00 0.00 44.72 43.24 2cma s GLY 106 CO 0.60 -1.46 -0.10 0.14 0.00 0.00 0.00 173.10 172.29 2cma s VAL 107 N -3.30 1.06 -0.36 1.40 1.01 -0.07 -2.30 120.40 117.85 2cma s VAL 107 Ca 0.12 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 2cma s VAL 107 Cb 0.03 -1.03 0.06 0.00 0.00 0.00 0.00 36.38 35.43 2cma s VAL 107 CO -0.02 0.36 0.13 -0.69 0.00 0.00 0.00 175.10 174.88 2cma s VAL 108 N 1.22 3.73 -0.26 2.92 1.01 0.37 0.33 120.40 129.72 2cma s VAL 108 Ca -0.04 -1.31 -0.12 0.00 0.00 0.00 0.00 61.98 60.51 2cma s VAL 108 Cb -0.14 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 2cma s VAL 108 CO -0.03 -0.29 0.22 -0.32 0.00 0.00 0.00 175.10 174.68 2cma s MET 109 N 1.36 4.00 -0.22 2.72 1.75 0.13 -1.50 119.30 127.54 2cma s MET 109 Ca -0.00 -0.23 0.14 0.00 -1.25 0.00 0.00 55.69 54.34 2cma s MET 109 Cb -0.21 -3.62 0.50 0.00 2.84 0.00 0.00 34.83 34.34 2cma s MET 109 CO 0.01 -0.12 1.41 1.28 -0.65 0.00 0.00 175.02 176.96 2cma n LEU 110 N 4.85 3.84 -4.21 4.11 4.77 -0.77 0.76 117.00 130.35 2cma n LEU 110 Ca -0.13 -3.32 -0.14 0.00 -0.03 0.00 0.00 56.01 52.39 2cma n LEU 110 Cb 0.52 -0.57 -0.09 0.00 -2.33 0.00 0.00 43.42 40.94 2cma n LEU 110 CO 0.34 0.90 -0.19 0.54 -1.33 0.00 0.00 177.39 177.65 2cma s ASN 111 N -2.26 0.51 0.16 -1.43 2.20 -1.23 -4.61 114.94 108.28 2cma s ASN 111 Ca 0.42 -1.46 0.07 0.00 -0.94 0.00 0.00 52.86 50.95 2cma s ASN 111 Cb 0.36 0.43 -0.04 0.00 -2.00 0.00 0.00 41.25 40.00 2cma s ASN 111 CO 0.05 -0.91 -0.01 -0.13 -2.94 0.00 0.00 177.10 173.16 2cma s ARG 112 N -3.97 2.39 0.25 3.55 0.52 -1.26 -4.82 118.95 115.61 2cma s ARG 112 Ca 0.39 -1.08 -0.06 0.00 -0.52 0.00 0.00 55.73 54.46 2cma s ARG 112 Cb 0.06 -2.37 0.29 0.00 0.52 0.00 0.00 34.95 33.45 2cma s ARG 112 CO 0.16 0.47 1.90 0.28 0.02 0.00 0.00 175.30 178.12 2cma h VAL 113 N 2.56 1.18 -3.69 3.52 2.07 -1.95 -3.41 116.25 116.53 2cma h VAL 113 Ca -0.47 -0.42 -0.68 0.00 0.82 0.00 0.00 66.70 65.95 2cma h VAL 113 Cb 1.20 -0.15 -0.31 0.00 -1.52 0.00 0.00 31.29 30.51 2cma h VAL 113 CO 0.58 0.22 -0.86 -0.32 0.02 0.00 0.00 177.57 177.21 2cma s MET 114 N -6.09 2.83 -0.10 1.57 -2.45 -1.26 -0.46 119.30 113.34 2cma s MET 114 Ca -0.13 -0.86 -0.07 0.00 -1.25 0.00 0.00 55.69 53.38 2cma s MET 114 Cb 0.18 -2.28 0.03 0.00 1.25 0.00 0.00 34.83 34.01 2cma s MET 114 CO 0.81 0.30 0.24 -1.21 1.05 0.00 0.00 175.02 176.22 2cma s GLU 115 N 0.05 0.26 -1.50 4.11 2.02 -0.68 -4.85 118.70 118.11 2cma s GLU 115 Ca -0.09 0.40 -0.10 0.00 0.02 0.00 0.00 54.97 55.20 2cma s GLU 115 Cb -0.15 0.06 0.07 0.00 0.10 0.00 0.00 34.13 34.21 2cma s GLU 115 CO 0.06 -0.07 0.80 1.63 0.02 0.00 0.00 175.26 177.69 2cma n LYS 116 N 3.34 -4.60 -0.88 1.61 5.02 -1.26 -0.65 118.16 120.74 2cma n LYS 116 Ca -0.17 0.53 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 2cma n LYS 116 Cb 0.57 -5.20 0.00 0.00 -0.02 0.00 0.00 35.03 30.38 2cma n LYS 116 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cma n GLY 117 N -1.66 0.00 3.31 0.72 0.00 -1.26 -4.94 105.19 101.36 2cma n GLY 117 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 2cma n GLY 117 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cma s SER 118 N -1.82 3.22 -0.04 1.61 0.15 0.17 -5.09 113.70 111.90 2cma s SER 118 Ca 0.00 -0.45 -0.30 0.00 0.70 0.00 0.00 55.95 55.90 2cma s SER 118 Cb 0.00 -0.71 -0.06 0.00 -1.71 0.00 0.00 66.02 63.55 2cma s SER 118 CO 0.00 0.28 1.60 -0.76 1.20 0.00 0.00 173.24 175.56 2cma s LEU 119 N -0.36 4.32 0.00 3.45 1.43 -1.26 -1.68 118.68 124.57 2cma s LEU 119 Ca 0.02 2.21 0.13 0.00 -1.03 0.00 0.00 54.13 55.47 2cma s LEU 119 Cb -0.12 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.54 2cma s LEU 119 CO 0.02 -0.89 0.73 0.29 0.23 0.00 0.00 176.35 176.73 2cma n LYS 120 N 6.72 1.97 -3.63 1.70 4.76 0.39 -4.96 118.16 125.11 2cma n LYS 120 Ca 0.16 -0.63 -0.07 0.00 -2.87 0.00 0.00 58.31 54.90 2cma n LYS 120 Cb 0.43 -1.18 -0.07 0.00 -1.84 0.00 0.00 35.03 32.37 2cma n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cma s ALA 122 N -0.06 2.76 -1.15 0.00 0.00 -0.44 -4.67 121.76 118.20 2cma s ALA 122 Ca 0.04 0.25 -0.20 0.00 0.00 0.00 0.00 51.96 52.05 2cma s ALA 122 Cb -0.04 -3.20 0.06 0.00 0.00 0.00 0.00 23.12 19.94 2cma s ALA 122 CO -0.08 -0.90 1.58 -1.14 0.00 0.00 0.00 175.76 175.21 2cma s GLN 123 N -4.45 3.79 0.00 0.00 2.00 -1.26 -4.76 119.66 114.97 2cma s GLN 123 Ca 0.61 -1.58 0.29 0.00 -2.00 0.00 0.00 55.36 52.68 2cma s GLN 123 Cb -0.15 -5.43 1.34 0.00 0.80 0.00 0.00 33.01 29.58 2cma s GLN 123 CO 0.43 -2.21 1.91 2.48 -0.50 0.00 0.00 175.29 177.40 2cma n TYR 124 N 8.53 0.00 -4.16 1.67 0.18 -1.26 -4.84 117.16 117.29 2cma n TYR 124 Ca 0.40 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 60.03 2cma n TYR 124 Cb 0.48 -0.01 -0.13 0.00 -0.38 0.00 0.00 39.34 39.30 2cma n TYR 124 CO 0.00 0.00 0.00 1.67 -2.08 0.00 0.00 176.86 176.45 2cma s TRP 125 N -2.04 0.76 0.29 -3.48 -2.14 -1.26 -5.06 118.94 106.01 2cma s TRP 125 Ca 0.40 -0.36 -0.29 0.00 2.66 0.00 0.00 56.10 58.52 2cma s TRP 125 Cb 0.21 -0.46 -0.10 0.00 -3.10 0.00 0.00 33.47 30.02 2cma s TRP 125 CO 0.36 -0.03 1.35 -1.25 -2.66 0.00 0.00 176.95 174.72 2cma s PRO 126 N -1.10 4.33 0.09 3.25 0.04 -1.26 -4.94 135.00 135.40 2cma s PRO 126 Ca -0.04 2.23 0.23 0.00 0.04 0.00 0.00 61.00 63.46 2cma s PRO 126 Cb -0.07 -3.09 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 2cma s PRO 126 CO 0.01 -0.27 0.94 1.04 0.04 0.00 0.00 177.00 178.75 2cma n GLN 127 N 1.47 0.46 -4.41 4.56 6.02 -1.26 -4.69 117.38 119.53 2cma n GLN 127 Ca 0.03 0.01 -0.25 0.00 -0.01 0.00 0.00 57.00 56.78 2cma n GLN 127 Cb 0.41 -1.66 -0.17 0.00 1.02 0.00 0.00 30.24 29.84 2cma n GLN 127 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2cma s LYS 128 N -3.31 1.62 0.44 -1.09 1.02 -1.26 -5.03 119.74 112.13 2cma s LYS 128 Ca 0.00 -0.36 0.20 0.00 0.02 0.00 0.00 55.97 55.82 2cma s LYS 128 Cb 0.13 -1.42 1.15 0.00 -0.52 0.00 0.00 37.83 37.17 2cma s LYS 128 CO 0.81 -0.04 1.87 1.05 -0.92 0.00 0.00 175.35 178.12 2cma h GLU 129 N 7.24 0.32 0.00 1.68 9.09 -1.89 0.36 114.58 131.38 2cma h GLU 129 Ca -0.31 -0.02 -0.01 0.00 0.05 0.00 0.00 59.36 59.07 2cma h GLU 129 Cb 1.17 -0.07 -0.00 0.00 -1.65 0.00 0.00 28.75 28.20 2cma h GLU 129 CO 0.46 0.21 -0.04 0.93 0.05 0.00 0.00 179.01 180.62 2cma h GLU 130 N 0.33 0.00 -3.25 1.06 3.07 -1.96 -3.35 114.58 110.49 2cma h GLU 130 Ca 0.44 0.00 -0.75 0.00 -0.50 0.00 0.00 59.36 58.55 2cma h GLU 130 Cb 1.20 0.00 -0.32 0.00 -0.84 0.00 0.00 28.75 28.79 2cma h GLU 130 CO -0.14 0.04 0.22 1.63 -1.40 0.00 0.00 179.01 179.37 2cma n LYS 131 N -3.14 3.28 -1.65 2.33 4.76 0.11 -5.06 118.16 118.79 2cma n LYS 131 Ca 0.01 -4.50 -0.31 0.00 -2.87 0.00 0.00 58.31 50.64 2cma n LYS 131 Cb 0.37 -2.47 0.04 0.00 -1.84 0.00 0.00 35.03 31.13 2cma n LYS 131 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2cma s GLU 132 N -1.69 3.06 -0.12 1.97 1.03 -1.26 -4.61 118.70 117.08 2cma s GLU 132 Ca 0.30 0.87 -0.03 0.00 0.03 0.00 0.00 54.97 56.15 2cma s GLU 132 Cb -0.04 -2.01 -0.03 0.00 -0.80 0.00 0.00 34.13 31.25 2cma s GLU 132 CO -0.06 -0.99 -0.01 -1.64 -1.33 0.00 0.00 175.26 171.23 2cma s MET 133 N -5.09 3.35 -0.15 -4.83 -1.94 0.59 -4.96 119.30 106.27 2cma s MET 133 Ca 0.57 -0.45 0.01 0.00 -1.71 0.00 0.00 55.69 54.11 2cma s MET 133 Cb -0.13 -2.87 0.02 0.00 2.01 0.00 0.00 34.83 33.85 2cma s MET 133 CO 0.55 0.47 -0.17 0.42 -0.01 0.00 0.00 175.02 176.28 2cma s ILE 134 N -0.25 1.74 -0.54 2.53 1.01 -1.26 0.04 121.20 124.47 2cma s ILE 134 Ca 0.05 -0.75 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 2cma s ILE 134 Cb -0.12 -1.59 0.13 0.00 0.01 0.00 0.00 42.46 40.88 2cma s ILE 134 CO 0.02 0.49 0.50 -0.36 0.00 0.00 0.00 174.94 175.59 2cma s PHE 135 N 1.25 3.26 0.35 3.97 0.40 -0.29 -4.93 117.98 121.98 2cma s PHE 135 Ca 0.01 -1.30 0.03 0.00 -0.60 0.00 0.00 56.93 55.06 2cma s PHE 135 Cb -0.14 -3.80 0.64 0.00 0.51 0.00 0.00 43.02 40.23 2cma s PHE 135 CO -0.08 -1.02 1.99 0.93 0.70 0.00 0.00 175.22 177.74 2cma h GLU 136 N 8.87 0.84 -0.52 0.44 5.08 -1.97 -0.40 114.58 126.93 2cma h GLU 136 Ca -0.30 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 57.95 2cma h GLU 136 Cb 1.10 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 2cma h GLU 136 CO 1.04 0.56 0.05 0.38 -1.00 0.00 0.00 179.01 180.04 2cma h ASP 137 N 0.87 0.79 -0.33 1.42 -0.00 -1.97 -3.17 116.42 114.04 2cma h ASP 137 Ca 0.27 -0.18 0.00 0.00 -0.00 0.00 0.00 57.03 57.12 2cma h ASP 137 Cb 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 39.33 39.12 2cma h ASP 137 CO -0.07 0.83 0.00 0.35 -0.00 0.00 0.00 179.24 180.35 2cma n THR 138 N -4.23 1.16 -3.78 1.15 -2.24 -1.09 -5.00 114.28 100.24 2cma n THR 138 Ca 0.03 -1.11 -0.23 0.00 -2.27 0.00 0.00 64.05 60.48 2cma n THR 138 Cb 0.28 0.41 0.02 0.00 -2.10 0.00 0.00 70.33 68.93 2cma n THR 138 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2cma n ASN 139 N 0.36 -1.03 -4.35 3.42 4.05 -0.18 -4.90 115.26 112.63 2cma n ASN 139 Ca 0.12 -0.87 -0.22 0.00 0.45 0.00 0.00 54.58 54.07 2cma n ASN 139 Cb 0.48 -3.77 -0.11 0.00 1.23 0.00 0.00 39.78 37.61 2cma n ASN 139 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 2cma s LEU 140 N -6.78 2.47 -0.03 1.20 1.43 -1.10 -1.11 118.68 114.76 2cma s LEU 140 Ca 0.03 -0.90 0.04 0.00 -1.03 0.00 0.00 54.13 52.27 2cma s LEU 140 Cb -0.01 -0.84 -0.00 0.00 0.03 0.00 0.00 46.19 45.36 2cma s LEU 140 CO 0.83 -0.04 -0.14 -0.75 0.23 0.00 0.00 176.35 176.48 2cma s LYS 141 N -2.97 1.34 -0.06 1.70 2.20 0.44 -1.14 119.74 121.24 2cma s LYS 141 Ca 0.18 -0.49 0.02 0.00 -0.36 0.00 0.00 55.97 55.33 2cma s LYS 141 Cb -0.05 -1.22 0.01 0.00 -1.51 0.00 0.00 37.83 35.06 2cma s LYS 141 CO 0.07 0.22 -0.13 -1.17 -0.36 0.00 0.00 175.35 173.99 2cma s LEU 142 N -0.03 1.69 -0.02 5.43 2.96 0.11 -0.27 118.68 128.54 2cma s LEU 142 Ca -0.01 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.62 2cma s LEU 142 Cb -0.09 -0.86 -0.00 0.00 0.50 0.00 0.00 46.19 45.75 2cma s LEU 142 CO 0.01 0.05 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.08 2cma s THR 143 N 0.60 0.93 -0.27 3.68 2.01 -0.44 -0.30 115.64 121.85 2cma s THR 143 Ca -0.14 -0.46 -0.20 0.00 0.31 0.00 0.00 61.69 61.20 2cma s THR 143 Cb -0.15 -0.81 -0.02 0.00 0.01 0.00 0.00 72.50 71.53 2cma s THR 143 CO 0.04 0.28 0.64 -0.22 -0.69 0.00 0.00 174.62 174.67 2cma s LEU 144 N 0.05 4.08 -0.15 4.42 2.96 -1.26 -0.46 118.68 128.32 2cma s LEU 144 Ca -0.01 0.65 -0.11 0.00 -0.22 0.00 0.00 54.13 54.43 2cma s LEU 144 Cb -0.08 -2.86 -0.24 0.00 0.50 0.00 0.00 46.19 43.51 2cma s LEU 144 CO 0.01 -0.41 0.31 -0.38 -1.32 0.00 0.00 176.35 174.55 2cma n ILE 145 N 5.26 1.71 -3.83 6.68 2.08 0.81 -4.18 119.36 127.89 2cma n ILE 145 Ca -0.00 -0.47 -0.06 0.00 0.56 0.00 0.00 62.75 62.77 2cma n ILE 145 Cb 0.49 -1.82 0.01 0.00 -0.75 0.00 0.00 39.64 37.57 2cma n ILE 145 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2cma s SER 146 N -6.99 -0.06 -0.15 4.38 1.04 -1.13 -5.01 113.70 105.77 2cma s SER 146 Ca -0.25 -0.79 -0.29 0.00 0.48 0.00 0.00 55.95 55.10 2cma s SER 146 Cb 0.07 0.66 0.08 0.00 0.10 0.00 0.00 66.02 66.93 2cma s SER 146 CO 0.71 -1.29 0.75 -1.83 0.98 0.00 0.00 173.24 172.57 2cma s GLU 147 N -2.66 0.90 -0.33 4.02 -1.05 -1.26 -1.46 118.70 116.86 2cma s GLU 147 Ca 0.16 0.51 0.02 0.00 -0.15 0.00 0.00 54.97 55.52 2cma s GLU 147 Cb -0.04 0.43 0.09 0.00 -0.44 0.00 0.00 34.13 34.17 2cma s GLU 147 CO 0.07 -0.22 0.04 0.34 0.95 0.00 0.00 175.26 176.44 2cma s ASP 148 N -0.58 4.79 -0.19 0.83 -1.08 0.34 -5.00 116.67 115.78 2cma s ASP 148 Ca -0.05 -1.94 -0.22 0.00 -0.52 0.00 0.00 52.55 49.81 2cma s ASP 148 Cb -0.02 -1.65 -0.02 0.00 -1.46 0.00 0.00 42.92 39.77 2cma s ASP 148 CO 0.05 -0.36 0.68 -0.63 0.52 0.00 0.00 175.17 175.43 2cma s ILE 149 N 0.99 4.99 0.26 4.11 1.01 -1.26 -2.03 121.20 129.26 2cma s ILE 149 Ca 0.06 1.29 0.02 0.00 0.00 0.00 0.00 60.65 62.02 2cma s ILE 149 Cb -0.20 -3.99 0.02 0.00 0.01 0.00 0.00 42.46 38.31 2cma s ILE 149 CO -0.06 0.09 0.19 0.29 0.00 0.00 0.00 174.94 175.44 2cma n LYS 150 N 5.12 1.12 -0.15 2.79 4.76 -0.10 -5.02 118.16 126.67 2cma n LYS 150 Ca -0.00 -1.61 -0.11 0.00 -2.87 0.00 0.00 58.31 53.73 2cma n LYS 150 Cb 0.49 0.18 -0.01 0.00 -1.84 0.00 0.00 35.03 33.85 2cma n LYS 150 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2cma h SER 151 N 0.31 0.85 0.00 4.39 4.64 -1.05 -3.35 113.55 119.35 2cma h SER 151 Ca -0.16 -0.36 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2cma h SER 151 Cb 0.59 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2cma h SER 151 CO 0.26 1.01 -0.01 0.00 -0.87 0.00 0.00 176.83 177.22 2cma n TYR 152 N -4.28 0.00 -3.51 4.77 0.18 -1.26 -4.98 117.16 108.07 2cma n TYR 152 Ca -0.00 -0.48 -0.12 0.00 1.88 0.00 0.00 57.90 59.18 2cma n TYR 152 Cb 0.37 -0.05 -0.04 0.00 -0.38 0.00 0.00 39.34 39.24 2cma n TYR 152 CO 0.00 0.00 0.00 1.52 -2.08 0.00 0.00 176.86 176.30 2cma s TYR 153 N -1.06 -0.45 -0.02 -3.48 -0.85 -1.26 -1.19 117.35 109.04 2cma s TYR 153 Ca 0.03 0.54 0.03 0.00 -0.52 0.00 0.00 57.07 57.16 2cma s TYR 153 Cb 0.03 0.49 -0.00 0.00 0.38 0.00 0.00 41.96 42.86 2cma s TYR 153 CO 0.00 -0.55 -0.12 0.99 -1.52 0.00 0.00 175.55 174.35 2cma s THR 154 N -2.27 1.01 -0.19 -3.49 2.01 -0.09 -0.93 115.64 111.70 2cma s THR 154 Ca -0.01 -0.51 -0.04 0.00 0.31 0.00 0.00 61.69 61.44 2cma s THR 154 Cb -0.01 -0.87 -0.02 0.00 0.01 0.00 0.00 72.50 71.61 2cma s THR 154 CO -0.03 0.30 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.48 2cma s VAL 155 N -0.04 3.74 0.14 3.82 1.01 -0.86 -0.55 120.40 127.66 2cma s VAL 155 Ca 0.00 -0.39 0.09 0.00 0.00 0.00 0.00 61.98 61.68 2cma s VAL 155 Cb -0.08 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2cma s VAL 155 CO 0.00 0.45 -0.18 -0.13 0.00 0.00 0.00 175.10 175.25 2cma s ARG 156 N 0.87 1.78 -0.30 2.72 0.52 0.52 -0.50 118.95 124.55 2cma s ARG 156 Ca -0.00 -1.26 -0.04 0.00 -0.52 0.00 0.00 55.73 53.91 2cma s ARG 156 Cb -0.14 -2.07 0.04 0.00 0.52 0.00 0.00 34.95 33.30 2cma s ARG 156 CO 0.02 0.46 0.03 -1.14 0.02 0.00 0.00 175.30 174.68 2cma s GLN 157 N -2.37 2.60 0.27 3.54 0.74 -0.53 -0.77 119.66 123.14 2cma s GLN 157 Ca 0.20 -1.16 0.09 0.00 0.05 0.00 0.00 55.36 54.54 2cma s GLN 157 Cb -0.10 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.71 2cma s GLN 157 CO 0.11 -0.59 0.03 -0.51 -0.55 0.00 0.00 175.29 173.78 2cma s LEU 158 N 1.33 3.26 -0.18 3.68 1.43 -0.52 -0.13 118.68 127.55 2cma s LEU 158 Ca -0.03 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 2cma s LEU 158 Cb -0.19 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.27 2cma s LEU 158 CO 0.00 -0.03 -0.17 -0.70 0.23 0.00 0.00 176.35 175.68 2cma s GLU 159 N -3.70 2.72 -0.26 1.70 2.12 0.39 -1.32 118.70 120.35 2cma s GLU 159 Ca 0.32 -0.80 -0.09 0.00 0.36 0.00 0.00 54.97 54.77 2cma s GLU 159 Cb -0.06 -2.47 -0.04 0.00 0.26 0.00 0.00 34.13 31.82 2cma s GLU 159 CO 0.21 -0.25 0.11 -1.17 -0.54 0.00 0.00 175.26 173.62 2cma s LEU 160 N 1.33 3.67 -0.12 2.70 2.96 0.12 -1.32 118.68 128.01 2cma s LEU 160 Ca 0.04 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 2cma s LEU 160 Cb -0.14 -2.00 -0.00 0.00 0.50 0.00 0.00 46.19 44.56 2cma s LEU 160 CO -0.12 -0.03 -0.20 -0.70 -1.32 0.00 0.00 176.35 173.99 2cma s GLU 161 N 1.61 3.14 -0.56 1.98 2.12 0.63 -0.81 118.70 126.81 2cma s GLU 161 Ca 0.06 -0.81 -0.24 0.00 0.36 0.00 0.00 54.97 54.35 2cma s GLU 161 Cb -0.15 -2.46 0.05 0.00 0.26 0.00 0.00 34.13 31.83 2cma s GLU 161 CO 0.06 0.12 0.92 1.21 -0.54 0.00 0.00 175.26 177.03 2cma s ASN 162 N 0.53 6.31 0.57 -1.70 3.84 0.28 -0.42 114.94 124.34 2cma s ASN 162 Ca -0.12 -0.47 0.27 0.00 0.21 0.00 0.00 52.86 52.75 2cma s ASN 162 Cb -0.17 -2.42 1.70 0.00 -0.55 0.00 0.00 41.25 39.81 2cma s ASN 162 CO 0.05 -1.23 2.22 -0.07 -2.79 0.00 0.00 177.10 175.27 2cma h LEU 163 N 10.93 0.00 0.04 3.21 3.38 -1.41 0.24 115.31 131.70 2cma h LEU 163 Ca -0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2cma h LEU 163 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2cma h LEU 163 CO 1.09 0.02 -0.02 0.74 0.09 0.00 0.00 178.44 180.36 2cma h THR 164 N 0.00 1.29 -0.01 0.22 2.02 -1.91 -3.30 112.91 111.23 2cma h THR 164 Ca -0.00 -1.19 0.00 0.00 0.77 0.00 0.00 66.41 65.99 2cma h THR 164 Cb 0.05 2.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 2cma h THR 164 CO 0.00 0.30 -0.16 0.35 0.37 0.00 0.00 175.52 176.38 2cma n THR 165 N -4.87 0.00 -0.91 3.16 -2.24 -1.11 -4.92 114.28 103.39 2cma n THR 165 Ca -0.09 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2cma n THR 165 Cb 0.27 0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 2cma n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cma n GLN 166 N -0.37 -0.63 -2.89 -0.78 6.02 0.05 -4.97 117.38 113.81 2cma n GLN 166 Ca 0.15 0.16 -0.32 0.00 -0.01 0.00 0.00 57.00 56.97 2cma n GLN 166 Cb 0.35 -3.81 -0.06 0.00 1.02 0.00 0.00 30.24 27.74 2cma n GLN 166 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2cma s GLU 167 N -0.81 4.03 0.00 -1.09 2.02 -1.15 -4.87 118.70 116.84 2cma s GLU 167 Ca 0.00 0.81 0.07 0.00 0.02 0.00 0.00 54.97 55.88 2cma s GLU 167 Cb 0.00 -2.31 -0.02 0.00 0.10 0.00 0.00 34.13 31.90 2cma s GLU 167 CO 0.00 0.01 -0.23 0.99 0.02 0.00 0.00 175.26 176.05 2cma s THR 168 N -2.20 1.83 -0.09 3.63 2.01 -1.26 -0.56 115.64 119.00 2cma s THR 168 Ca 0.57 -1.08 -0.08 0.00 0.31 0.00 0.00 61.69 61.41 2cma s THR 168 Cb -0.10 -1.53 0.02 0.00 0.01 0.00 0.00 72.50 70.90 2cma s THR 168 CO 0.20 0.43 0.24 -0.13 -0.69 0.00 0.00 174.62 174.68 2cma s ARG 169 N -0.75 0.29 -0.21 4.92 0.52 0.01 -5.00 118.95 118.73 2cma s ARG 169 Ca 0.09 0.33 -0.18 0.00 -0.52 0.00 0.00 55.73 55.45 2cma s ARG 169 Cb -0.09 0.14 -0.03 0.00 0.52 0.00 0.00 34.95 35.49 2cma s ARG 169 CO 0.00 -0.04 0.49 -2.00 0.02 0.00 0.00 175.30 173.78 2cma s GLU 170 N 0.11 4.17 -0.16 3.54 2.12 -1.26 0.12 118.70 127.33 2cma s GLU 170 Ca -0.00 0.35 -0.02 0.00 0.36 0.00 0.00 54.97 55.66 2cma s GLU 170 Cb -0.02 -3.57 -0.02 0.00 0.26 0.00 0.00 34.13 30.79 2cma s GLU 170 CO 0.00 -0.15 -0.08 0.42 -0.54 0.00 0.00 175.26 174.91 2cma s ILE 171 N 1.66 3.37 -0.05 -3.70 -1.09 -0.43 -4.91 121.20 116.04 2cma s ILE 171 Ca 0.22 -0.53 -0.22 0.00 -2.23 0.00 0.00 60.65 57.89 2cma s ILE 171 Cb -0.15 -2.46 -0.04 0.00 -1.58 0.00 0.00 42.46 38.22 2cma s ILE 171 CO 0.09 0.49 0.66 -0.76 -1.23 0.00 0.00 174.94 174.19 2cma s LEU 172 N 0.66 4.35 -0.21 2.97 1.43 -0.66 -1.44 118.68 125.77 2cma s LEU 172 Ca -0.05 1.17 -0.05 0.00 -1.03 0.00 0.00 54.13 54.17 2cma s LEU 172 Cb -0.15 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 43.04 2cma s LEU 172 CO 0.02 -0.04 -0.01 -2.28 0.23 0.00 0.00 176.35 174.27 2cma s HIS 173 N 0.47 3.00 -0.39 0.29 2.46 0.05 -0.89 115.29 120.29 2cma s HIS 173 Ca 0.35 -0.68 -0.04 0.00 0.47 0.00 0.00 55.06 55.17 2cma s HIS 173 Cb -0.18 -2.11 0.09 0.00 -0.13 0.00 0.00 32.58 30.25 2cma s HIS 173 CO 0.17 -0.40 0.17 -0.06 -2.47 0.00 0.00 174.74 172.15 2cma s PHE 174 N 1.30 3.48 -0.41 3.88 0.40 0.15 -0.35 117.98 126.42 2cma s PHE 174 Ca 0.04 -2.16 -0.10 0.00 -0.60 0.00 0.00 56.93 54.10 2cma s PHE 174 Cb -0.15 -2.93 0.06 0.00 0.51 0.00 0.00 43.02 40.52 2cma s PHE 174 CO -0.00 -0.92 0.26 -1.58 0.70 0.00 0.00 175.22 173.69 2cma s HIS 175 N 1.21 3.30 -0.43 0.36 2.46 0.29 0.19 115.29 122.66 2cma s HIS 175 Ca 0.04 -1.31 -0.27 0.00 0.47 0.00 0.00 55.06 54.00 2cma s HIS 175 Cb -0.22 -2.85 0.02 0.00 -0.13 0.00 0.00 32.58 29.40 2cma s HIS 175 CO -0.03 -0.79 0.99 -0.47 -2.47 0.00 0.00 174.74 171.97 2cma s TYR 176 N 1.49 2.95 -2.76 3.88 5.04 0.23 -0.91 117.35 127.26 2cma s TYR 176 Ca 0.03 0.63 0.24 0.00 -2.44 0.00 0.00 57.07 55.52 2cma s TYR 176 Cb -0.22 -3.99 0.35 0.00 0.35 0.00 0.00 41.96 38.45 2cma s TYR 176 CO 0.04 -1.05 1.35 0.25 -1.34 0.00 0.00 175.55 174.80 2cma n THR 177 N 6.38 0.19 -1.89 4.34 -2.24 -0.33 -3.53 114.28 117.19 2cma n THR 177 Ca 0.08 -0.57 0.02 0.00 -2.27 0.00 0.00 64.05 61.31 2cma n THR 177 Cb 0.48 1.22 0.14 0.00 -2.10 0.00 0.00 70.33 70.07 2cma n THR 177 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2cma n THR 178 N 1.30 1.73 -3.59 4.28 -2.24 -1.23 -4.87 114.28 109.65 2cma n THR 178 Ca 0.16 -2.86 -0.41 0.00 -2.27 0.00 0.00 64.05 58.68 2cma n THR 178 Cb 0.58 -0.01 -0.10 0.00 -2.10 0.00 0.00 70.33 68.69 2cma n THR 178 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2cma s TRP 179 N -2.60 3.28 0.57 4.78 -0.11 -1.26 -4.64 118.94 118.96 2cma s TRP 179 Ca 0.38 -1.21 -0.17 0.00 1.22 0.00 0.00 56.10 56.31 2cma s TRP 179 Cb 0.38 -2.68 -0.04 0.00 -1.50 0.00 0.00 33.47 29.62 2cma s TRP 179 CO -0.08 -0.74 1.08 -1.25 -4.62 0.00 0.00 176.95 171.34 2cma s PRO 180 N 1.50 3.31 0.31 5.86 0.04 -1.26 -4.78 135.00 139.98 2cma s PRO 180 Ca 0.02 1.39 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 2cma s PRO 180 Cb -0.21 -2.02 -0.12 0.00 0.04 0.00 0.00 34.50 32.19 2cma s PRO 180 CO 0.05 -0.84 1.54 -3.47 0.04 0.00 0.00 177.00 174.31 2cma n ASP 181 N -1.71 3.69 -0.29 6.66 4.64 -1.26 -0.61 116.55 127.67 2cma n ASP 181 Ca 0.10 1.17 -0.04 0.00 -1.38 0.00 0.00 54.79 54.64 2cma n ASP 181 Cb 0.52 -1.58 -0.02 0.00 -1.04 0.00 0.00 41.12 39.01 2cma n ASP 181 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2cma n PHE 182 N 1.66 0.00 -2.88 -0.67 3.72 -1.26 -4.93 117.46 113.09 2cma n PHE 182 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2cma n PHE 182 Cb 0.37 -2.23 0.00 0.00 -0.94 0.00 0.00 39.48 36.68 2cma n PHE 182 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cma n GLY 183 N 0.65 4.10 3.16 1.37 0.00 0.22 -4.91 105.19 109.78 2cma n GLY 183 Ca -0.04 -2.09 -0.11 0.00 0.00 0.00 0.00 46.02 43.79 2cma n GLY 183 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cma s VAL 184 N 0.92 0.67 0.86 1.61 -7.23 -1.26 -4.80 120.40 111.16 2cma s VAL 184 Ca 0.00 -1.86 -0.14 0.00 -1.81 0.00 0.00 61.98 58.16 2cma s VAL 184 Cb 0.00 -1.59 0.00 0.00 0.56 0.00 0.00 36.38 35.35 2cma s VAL 184 CO 0.00 -0.84 0.45 -2.65 -0.31 0.00 0.00 175.10 171.76 2cma n PRO 185 N 0.08 -0.03 0.29 4.82 -0.02 -1.26 -4.61 135.00 134.27 2cma n PRO 185 Ca -0.13 0.04 0.14 0.00 -2.02 0.00 0.00 63.50 61.53 2cma n PRO 185 Cb 0.60 -1.85 0.86 0.00 -0.02 0.00 0.00 33.50 33.10 2cma n PRO 185 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2cma h GLU 186 N -1.05 0.00 -1.90 -0.52 3.07 -1.98 -3.45 114.58 108.76 2cma h GLU 186 Ca -0.44 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 58.55 2cma h GLU 186 Cb 1.31 0.00 -0.18 0.00 -0.84 0.00 0.00 28.75 29.04 2cma h GLU 186 CO 0.38 0.04 0.58 -1.54 -1.40 0.00 0.00 179.01 177.07 2cma s SER 187 N -6.14 -0.31 0.27 1.42 1.04 -1.26 -5.00 113.70 103.71 2cma s SER 187 Ca -0.04 0.10 -0.02 0.00 0.48 0.00 0.00 55.95 56.47 2cma s SER 187 Cb 0.14 0.30 0.44 0.00 0.10 0.00 0.00 66.02 67.01 2cma s SER 187 CO 0.56 -0.45 1.86 -0.65 0.98 0.00 0.00 173.24 175.54 2cma h PRO 188 N 2.14 1.06 -0.30 4.02 0.11 -1.93 -1.83 132.00 135.28 2cma h PRO 188 Ca -0.18 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.75 2cma h PRO 188 Cb 1.20 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 2cma h PRO 188 CO 0.29 0.70 -0.28 0.00 -0.21 0.00 0.00 178.00 178.50 2cma h ALA 189 N 1.47 0.96 -0.35 -0.75 0.00 -1.96 0.18 119.26 118.82 2cma h ALA 189 Ca 0.45 -0.38 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2cma h ALA 189 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2cma h ALA 189 CO -0.20 0.61 -0.32 0.66 0.00 0.00 0.00 179.25 179.99 2cma h SER 190 N 0.52 0.88 -0.06 0.00 4.64 -1.69 -0.41 113.55 117.43 2cma h SER 190 Ca 0.07 -0.46 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2cma h SER 190 Cb 0.75 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2cma h SER 190 CO 0.06 1.16 -0.00 0.15 -0.87 0.00 0.00 176.83 177.33 2cma h PHE 191 N 0.62 0.12 -0.43 4.77 3.57 -1.20 -2.60 116.94 121.79 2cma h PHE 191 Ca 0.06 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.49 2cma h PHE 191 Cb 0.91 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 2cma h PHE 191 CO 0.07 0.39 0.07 -0.07 -2.23 0.00 0.00 178.31 176.54 2cma h LEU 192 N -0.18 0.61 -1.03 0.59 3.38 -0.63 0.21 115.31 118.27 2cma h LEU 192 Ca 0.02 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2cma h LEU 192 Cb 0.34 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2cma h LEU 192 CO 0.00 0.63 0.06 -1.13 0.09 0.00 0.00 178.44 178.10 2cma h ASN 193 N 0.63 0.72 0.08 -0.43 -0.00 -1.05 -0.55 115.58 114.98 2cma h ASN 193 Ca 0.14 -0.14 -0.00 0.00 -0.00 0.00 0.00 56.30 56.29 2cma h ASN 193 Cb 0.29 -0.19 0.00 0.00 -0.00 0.00 0.00 38.32 38.42 2cma h ASN 193 CO 0.00 0.75 -0.04 0.15 -0.00 0.00 0.00 177.43 178.29 2cma h PHE 194 N 0.73 -0.10 -0.24 0.67 3.57 -0.90 -2.03 116.94 118.64 2cma h PHE 194 Ca 0.15 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.71 2cma h PHE 194 Cb 0.35 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.07 2cma h PHE 194 CO 0.02 0.41 -0.12 1.25 -2.23 0.00 0.00 178.31 177.64 2cma h LEU 195 N -0.69 -0.41 -2.06 0.59 5.85 -0.88 0.92 115.31 118.63 2cma h LEU 195 Ca -0.01 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2cma h LEU 195 Cb 0.55 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2cma h LEU 195 CO 0.02 -0.16 0.00 -0.26 -0.34 0.00 0.00 178.44 177.70 2cma h PHE 196 N -0.09 0.00 -0.38 1.25 -1.00 -1.17 0.30 116.94 115.84 2cma h PHE 196 Ca 0.13 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.77 2cma h PHE 196 Cb 0.29 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 2cma h PHE 196 CO -0.30 0.00 -0.32 -0.22 -1.61 0.00 0.00 178.31 175.86 2cma h LYS 197 N 0.00 0.89 -0.43 1.51 1.63 -0.08 -2.11 116.57 117.98 2cma h LYS 197 Ca 0.00 -0.45 -0.13 0.00 -0.85 0.00 0.00 60.65 59.22 2cma h LYS 197 Cb 0.31 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2cma h LYS 197 CO 0.00 1.09 -0.27 0.28 -3.45 0.00 0.00 179.45 177.11 2cma h VAL 198 N 0.69 1.27 -0.55 2.00 2.07 0.03 -3.22 116.25 118.55 2cma h VAL 198 Ca 0.07 -1.42 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 2cma h VAL 198 Cb 0.91 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.88 2cma h VAL 198 CO 0.08 0.48 0.08 0.03 0.02 0.00 0.00 177.57 178.27 2cma h ARG 199 N 0.77 0.91 0.00 1.57 3.08 -0.91 -3.17 114.38 116.63 2cma h ARG 199 Ca 0.09 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 2cma h ARG 199 Cb 0.83 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2cma h ARG 199 CO 0.07 0.88 -0.19 0.93 -1.07 0.00 0.00 179.97 180.59 2cma h GLU 200 N 0.79 0.00 -0.04 0.04 5.08 -1.39 -2.80 114.58 116.26 2cma h GLU 200 Ca 0.17 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2cma h GLU 200 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2cma h GLU 200 CO 0.01 0.19 -0.30 0.66 -1.00 0.00 0.00 179.01 178.58 2cma h SER 201 N 0.00 0.06 0.00 1.42 4.64 -1.56 -3.46 113.55 114.65 2cma h SER 201 Ca -0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2cma h SER 201 Cb 0.36 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2cma h SER 201 CO 0.02 0.36 0.00 0.61 -0.87 0.00 0.00 176.83 176.96 2cma n GLY 202 N -0.62 0.55 0.36 -0.77 0.00 -1.06 -4.98 105.19 98.68 2cma n GLY 202 Ca -0.02 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.19 2cma n GLY 202 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cma h SER 203 N 0.00 0.00 0.03 1.61 0.02 -1.81 -0.72 113.55 112.68 2cma h SER 203 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2cma h SER 203 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2cma h SER 203 CO 0.00 0.00 -0.05 0.18 -1.14 0.00 0.00 176.83 175.82 2cma n LEU 204 N -4.24 1.56 -4.75 5.07 4.77 -1.26 -4.48 117.00 113.68 2cma n LEU 204 Ca 0.07 -0.51 -0.37 0.00 -0.03 0.00 0.00 56.01 55.17 2cma n LEU 204 Cb 0.52 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.63 2cma n LEU 204 CO 0.34 0.26 0.90 -0.44 -1.33 0.00 0.00 177.39 177.13 2cma s SER 205 N -2.09 5.12 0.01 -1.43 0.01 -0.28 -4.91 113.70 110.13 2cma s SER 205 Ca 0.34 2.56 0.17 0.00 1.31 0.00 0.00 55.95 60.34 2cma s SER 205 Cb 0.21 -2.62 0.71 0.00 0.21 0.00 0.00 66.02 64.53 2cma s SER 205 CO 0.37 -1.65 1.53 -0.81 0.41 0.00 0.00 173.24 173.08 2cma n PRO 206 N -1.42 0.01 0.06 12.44 -0.04 -1.26 -2.42 135.00 142.36 2cma n PRO 206 Ca 0.13 0.23 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 2cma n PRO 206 Cb 0.48 -1.52 0.48 0.00 -0.04 0.00 0.00 33.50 32.89 2cma n PRO 206 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2cma n GLU 207 N -1.53 0.16 -4.09 0.54 4.71 -1.26 -4.80 120.64 114.36 2cma n GLU 207 Ca 0.04 0.12 -0.23 0.00 -0.01 0.00 0.00 57.16 57.08 2cma n GLU 207 Cb 0.19 -1.68 -0.06 0.00 -1.01 0.00 0.00 31.44 28.88 2cma n GLU 207 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 2cma s HIS 208 N -3.06 2.69 1.19 -0.32 3.76 -1.02 -5.12 115.29 113.41 2cma s HIS 208 Ca 0.12 -0.42 -0.18 0.00 -0.15 0.00 0.00 55.06 54.43 2cma s HIS 208 Cb 0.15 -1.70 0.28 0.00 1.11 0.00 0.00 32.58 32.42 2cma s HIS 208 CO 0.58 0.30 1.08 0.20 -0.85 0.00 0.00 174.74 176.05 2cma s GLY 209 N -3.86 1.55 0.34 -2.22 0.00 -0.10 -4.91 107.32 98.14 2cma s GLY 209 Ca 0.38 -0.78 -0.29 0.00 0.00 0.00 0.00 44.72 44.04 2cma s GLY 209 CO 0.23 0.06 1.47 -4.14 0.00 0.00 0.00 173.10 170.72 2cma s PRO 210 N -5.23 4.17 0.55 2.90 0.02 -1.26 -4.40 135.00 131.75 2cma s PRO 210 Ca 0.69 2.48 -0.21 0.00 0.02 0.00 0.00 61.00 63.99 2cma s PRO 210 Cb -0.13 -3.01 -0.05 0.00 0.02 0.00 0.00 34.50 31.34 2cma s PRO 210 CO 0.57 -0.48 1.24 0.54 -0.33 0.00 0.00 177.00 178.55 2cma s VAL 211 N -0.84 2.58 -0.30 3.83 0.11 -1.23 -4.51 120.40 120.04 2cma s VAL 211 Ca 0.54 0.40 -0.12 0.00 -2.93 0.00 0.00 61.98 59.87 2cma s VAL 211 Cb -0.45 -3.18 -0.04 0.00 -1.53 0.00 0.00 36.38 31.18 2cma s VAL 211 CO 0.57 -0.04 0.21 -0.69 -3.33 0.00 0.00 175.10 171.82 2cma s VAL 212 N -1.49 5.29 -0.07 2.04 1.01 -0.97 -1.15 120.40 125.06 2cma s VAL 212 Ca 0.72 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.79 2cma s VAL 212 Cb -0.33 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2cma s VAL 212 CO 0.38 0.17 -0.20 -0.69 0.00 0.00 0.00 175.10 174.75 2cma s VAL 213 N 1.75 2.47 0.09 2.92 1.01 0.11 -0.48 120.40 128.27 2cma s VAL 213 Ca 0.07 -0.91 -0.20 0.00 0.00 0.00 0.00 61.98 60.94 2cma s VAL 213 Cb -0.16 -1.95 0.05 0.00 0.00 0.00 0.00 36.38 34.32 2cma s VAL 213 CO 0.11 0.57 0.47 -1.38 0.00 0.00 0.00 175.10 174.87 2cma s HIS 214 N -0.16 -0.34 0.00 5.22 -3.43 -0.56 -2.02 115.29 113.99 2cma s HIS 214 Ca -0.03 0.20 0.00 0.00 -0.80 0.00 0.00 55.06 54.44 2cma s HIS 214 Cb -0.14 0.33 0.00 0.00 -1.43 0.00 0.00 32.58 31.34 2cma s HIS 214 CO 0.04 -0.69 0.00 0.00 -2.00 0.00 0.00 174.74 172.09 2cma n SER 216 N 0.00 2.07 -0.02 0.00 2.88 -1.26 -2.00 113.62 115.29 2cma n SER 216 Ca 0.00 0.20 0.07 0.00 -1.33 0.00 0.00 58.87 57.81 2cma n SER 216 Cb 0.00 -0.82 -0.13 0.00 -0.75 0.00 0.00 64.21 62.50 2cma n SER 216 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cma n ALA 217 N -3.12 2.53 -2.22 -1.46 0.00 -1.26 -1.45 120.51 113.53 2cma n ALA 217 Ca -0.34 -0.49 -0.00 0.00 0.00 0.00 0.00 53.44 52.60 2cma n ALA 217 Cb 0.99 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.90 2cma n ALA 217 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cma n GLY 218 N 1.57 0.60 0.00 0.00 0.00 -1.21 -3.85 105.19 102.29 2cma n GLY 218 Ca -0.06 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2cma n GLY 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2cma n ILE 219 N -3.39 0.00 0.00 -0.61 -5.35 -1.26 -4.44 119.36 104.30 2cma n ILE 219 Ca -0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2cma n ILE 219 Cb 0.50 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.40 2cma n ILE 219 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cma n GLY 220 N 1.37 -0.77 0.24 3.28 0.00 -1.26 -1.10 105.19 106.95 2cma n GLY 220 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 2cma n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2cma h ARG 221 N 0.00 0.61 -0.25 1.61 3.08 -1.94 -2.30 114.38 115.19 2cma h ARG 221 Ca 0.00 -0.27 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 2cma h ARG 221 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2cma h ARG 221 CO 0.00 0.84 0.08 0.77 -1.07 0.00 0.00 179.97 180.59 2cma h SER 222 N 0.52 0.37 -0.72 7.04 0.02 -1.89 0.04 113.55 118.94 2cma h SER 222 Ca 0.06 -0.21 0.04 0.00 -0.84 0.00 0.00 61.79 60.85 2cma h SER 222 Cb 0.78 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.18 2cma h SER 222 CO 0.06 0.48 0.48 1.23 -1.14 0.00 0.00 176.83 177.94 2cma h GLY 223 N 0.25 0.99 0.82 -3.77 0.00 -1.00 -1.48 103.07 98.88 2cma h GLY 223 Ca 0.08 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 2cma h GLY 223 CO -0.00 0.28 -0.16 -0.84 0.00 0.00 0.00 176.54 175.82 2cma h THR 224 N 0.84 1.32 -0.58 4.70 2.02 -0.92 0.25 112.91 120.54 2cma h THR 224 Ca 0.29 -1.28 0.05 0.00 0.77 0.00 0.00 66.41 66.25 2cma h THR 224 Cb 0.11 1.70 -0.05 0.00 -1.74 0.00 0.00 68.15 68.17 2cma h THR 224 CO -0.09 0.39 0.31 0.15 0.37 0.00 0.00 175.52 176.65 2cma h PHE 225 N 0.16 0.56 0.00 3.16 3.57 -0.55 -2.31 116.94 121.53 2cma h PHE 225 Ca 0.04 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.34 2cma h PHE 225 Cb 0.68 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 2cma h PHE 225 CO 0.07 0.27 -0.93 0.00 -2.23 0.00 0.00 178.31 175.50 2cma h LEU 227 N 0.21 0.28 -0.39 0.00 5.85 -0.33 -1.69 115.31 119.24 2cma h LEU 227 Ca -0.07 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 2cma h LEU 227 Cb 1.56 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.50 2cma h LEU 227 CO 0.16 0.28 0.16 0.00 -0.34 0.00 0.00 178.44 178.69 2cma h ALA 228 N 1.02 0.50 -0.39 1.25 0.00 -1.43 -1.61 119.26 118.60 2cma h ALA 228 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2cma h ALA 228 Cb 0.05 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2cma h ALA 228 CO -0.01 0.10 0.23 0.22 0.00 0.00 0.00 179.25 179.79 2cma h ASP 229 N 0.48 0.47 -0.49 0.00 3.58 -1.31 -2.14 116.42 117.01 2cma h ASP 229 Ca 0.13 -0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.44 2cma h ASP 229 Cb 0.18 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 2cma h ASP 229 CO -0.01 0.39 0.03 0.74 -2.88 0.00 0.00 179.24 177.51 2cma h THR 230 N 0.51 1.25 -0.28 2.25 2.02 -1.26 -1.94 112.91 115.46 2cma h THR 230 Ca 0.14 -1.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.25 2cma h THR 230 Cb 0.01 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 2cma h THR 230 CO -0.03 0.37 0.01 0.00 0.37 0.00 0.00 175.52 176.24 2cma h LEU 232 N 0.29 0.00 -0.17 0.00 3.38 -1.24 -1.03 115.31 116.53 2cma h LEU 232 Ca 0.08 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2cma h LEU 232 Cb 0.41 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2cma h LEU 232 CO 0.01 0.05 -0.23 -0.07 0.09 0.00 0.00 178.44 178.29 2cma h LEU 233 N 0.00 0.51 -0.58 1.67 3.38 -1.01 -3.20 115.31 116.08 2cma h LEU 233 Ca -0.00 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.42 2cma h LEU 233 Cb 0.09 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2cma h LEU 233 CO 0.01 0.92 0.19 -0.07 0.09 0.00 0.00 178.44 179.58 2cma h LEU 234 N 0.11 0.84 0.00 1.67 3.38 -0.50 -2.69 115.31 118.12 2cma h LEU 234 Ca 0.02 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2cma h LEU 234 Cb 0.80 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2cma h LEU 234 CO 0.06 0.82 0.00 1.15 0.09 0.00 0.00 178.44 180.55 2cma n MET 235 N -4.43 0.99 -0.03 1.13 0.00 -0.47 -1.51 117.12 112.81 2cma n MET 235 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 57.70 57.76 2cma n MET 235 Cb 0.20 -1.13 -0.11 0.00 0.00 0.00 0.00 33.22 32.17 2cma n MET 235 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2cma n ASP 236 N -0.63 1.58 -0.17 3.17 2.03 -1.03 -4.48 116.55 117.01 2cma n ASP 236 Ca 0.06 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.45 2cma n ASP 236 Cb 0.03 1.40 -0.04 0.00 -0.72 0.00 0.00 41.12 41.78 2cma n ASP 236 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2cma n LYS 237 N -2.19 1.96 -3.09 -0.67 2.85 -1.10 -4.97 118.16 110.96 2cma n LYS 237 Ca -0.10 -0.38 -0.39 0.00 -1.05 0.00 0.00 58.31 56.39 2cma n LYS 237 Cb 0.58 -1.22 -0.05 0.00 -0.65 0.00 0.00 35.03 33.69 2cma n LYS 237 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2cma s ARG 238 N -2.12 4.41 0.41 -1.58 0.52 -0.57 -4.95 118.95 115.08 2cma s ARG 238 Ca 0.09 0.85 0.22 0.00 -0.52 0.00 0.00 55.73 56.37 2cma s ARG 238 Cb 0.12 -3.41 1.21 0.00 0.52 0.00 0.00 34.95 33.39 2cma s ARG 238 CO 0.50 0.17 1.72 -0.22 0.02 0.00 0.00 175.30 177.49 2cma h LYS 239 N 6.33 0.28 -3.72 3.54 1.63 -1.93 -3.24 116.57 119.46 2cma h LYS 239 Ca -0.42 -0.02 -0.62 0.00 -0.85 0.00 0.00 60.65 58.74 2cma h LYS 239 Cb 1.20 -0.06 -0.40 0.00 -0.60 0.00 0.00 32.23 32.36 2cma h LYS 239 CO 0.73 0.18 -0.73 0.34 -3.45 0.00 0.00 179.45 176.53 2cma s ASP 240 N -5.01 4.17 0.50 4.20 -1.08 -1.26 -5.00 116.67 113.19 2cma s ASP 240 Ca -0.08 -2.15 0.31 0.00 -0.52 0.00 0.00 52.55 50.10 2cma s ASP 240 Cb 0.27 -1.19 1.41 0.00 -1.46 0.00 0.00 42.92 41.94 2cma s ASP 240 CO 0.80 -0.35 1.79 -0.65 0.52 0.00 0.00 175.17 177.29 2cma h PRO 241 N 7.47 0.12 0.00 4.34 0.11 -1.78 -0.46 132.00 141.80 2cma h PRO 241 Ca -0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2cma h PRO 241 Cb 0.98 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2cma h PRO 241 CO 0.51 0.08 0.00 0.66 -0.21 0.00 0.00 178.00 179.04 2cma h SER 242 N 0.12 0.00 0.88 -2.05 4.64 -1.92 -3.11 113.55 112.11 2cma h SER 242 Ca 0.57 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.87 2cma h SER 242 Cb 2.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.10 2cma h SER 242 CO -0.11 0.00 -0.13 0.77 -0.87 0.00 0.00 176.83 176.50 2cma h SER 243 N 0.00 0.00 -2.26 4.97 4.64 -1.49 -3.36 113.55 116.05 2cma h SER 243 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2cma h SER 243 Cb 0.24 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2cma h SER 243 CO 0.00 0.13 1.19 0.52 -0.87 0.00 0.00 176.83 177.80 2cma n VAL 244 N -3.30 0.71 -3.64 0.95 0.31 -1.18 -4.96 118.33 107.23 2cma n VAL 244 Ca 0.00 -0.13 -0.39 0.00 -0.01 0.00 0.00 64.34 63.81 2cma n VAL 244 Cb 0.36 -2.19 -0.09 0.00 -0.91 0.00 0.00 33.84 31.01 2cma n VAL 244 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2cma s ASP 245 N 4.32 5.54 0.36 4.52 3.68 -1.26 -4.67 116.67 129.16 2cma s ASP 245 Ca 0.90 -2.07 0.14 0.00 2.13 0.00 0.00 52.55 53.65 2cma s ASP 245 Cb -0.51 -1.94 1.01 0.00 -1.45 0.00 0.00 42.92 40.03 2cma s ASP 245 CO 0.45 -0.61 1.74 0.40 0.13 0.00 0.00 175.17 177.28 2cma h ILE 246 N 6.08 0.51 -0.34 4.11 2.04 -1.98 0.15 117.51 128.09 2cma h ILE 246 Ca -0.15 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.49 2cma h ILE 246 Cb 1.05 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2cma h ILE 246 CO 0.79 0.09 0.01 0.11 0.00 0.00 0.00 178.15 179.14 2cma h LYS 247 N 0.47 0.59 -0.22 2.37 1.57 -1.99 -0.97 116.57 118.40 2cma h LYS 247 Ca 0.63 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 59.14 2cma h LYS 247 Cb 1.41 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.65 2cma h LYS 247 CO -0.39 0.71 -0.24 -0.22 -0.57 0.00 0.00 179.45 178.74 2cma h LYS 248 N 0.40 0.40 -0.08 3.15 3.64 -1.25 -1.67 116.57 121.16 2cma h LYS 248 Ca 0.10 -0.14 -0.17 0.00 -1.27 0.00 0.00 60.65 59.16 2cma h LYS 248 Cb 0.44 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 2cma h LYS 248 CO 0.02 0.62 -0.68 0.28 -2.27 0.00 0.00 179.45 177.41 2cma h VAL 249 N 0.36 1.38 -0.03 2.00 2.07 -0.75 -2.48 116.25 118.81 2cma h VAL 249 Ca 0.06 -2.09 -0.00 0.00 0.82 0.00 0.00 66.70 65.48 2cma h VAL 249 Cb 0.62 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2cma h VAL 249 CO 0.04 0.62 0.01 0.25 0.02 0.00 0.00 177.57 178.52 2cma h LEU 250 N 0.25 0.04 -0.94 2.57 5.85 -0.85 -1.67 115.31 120.56 2cma h LEU 250 Ca -0.02 -0.24 0.07 0.00 0.84 0.00 0.00 57.88 58.53 2cma h LEU 250 Cb 1.24 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 2cma h LEU 250 CO 0.11 0.27 0.60 -0.07 -0.34 0.00 0.00 178.44 179.01 2cma h LEU 251 N -0.19 0.93 0.01 2.25 3.38 -1.28 0.16 115.31 120.57 2cma h LEU 251 Ca 0.01 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2cma h LEU 251 Cb 0.25 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2cma h LEU 251 CO 0.00 0.58 -0.14 -0.08 0.09 0.00 0.00 178.44 178.89 2cma h GLU 252 N 1.06 -0.23 -0.69 1.13 4.57 -1.25 -1.43 114.58 117.74 2cma h GLU 252 Ca 0.42 0.02 0.09 0.00 -1.18 0.00 0.00 59.36 58.71 2cma h GLU 252 Cb 0.23 0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 2cma h GLU 252 CO -0.19 -0.15 0.45 0.52 -1.18 0.00 0.00 179.01 178.46 2cma h MET 253 N -0.24 0.56 0.00 1.92 2.86 -0.24 -0.84 114.93 118.96 2cma h MET 253 Ca 0.04 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2cma h MET 253 Cb 0.29 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.82 2cma h MET 253 CO -0.13 0.37 0.00 0.54 1.06 0.00 0.00 176.91 178.75 2cma n ARG 254 N -4.48 0.66 0.21 1.72 1.74 -0.08 -1.70 116.66 114.72 2cma n ARG 254 Ca 0.11 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.31 2cma n ARG 254 Cb 0.33 -1.49 0.17 0.00 -1.02 0.00 0.00 32.46 30.45 2cma n ARG 254 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2cma h LYS 255 N 0.00 0.00 0.00 5.56 1.57 -0.96 -3.33 116.57 119.41 2cma h LYS 255 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 2cma h LYS 255 Cb 0.00 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2cma h LYS 255 CO 0.00 0.00 -2.16 1.19 -0.57 0.00 0.00 179.45 177.91 2cma n PHE 256 N -3.04 0.23 -3.64 -1.35 3.01 -0.69 -4.93 117.46 107.05 2cma n PHE 256 Ca 0.04 0.08 -0.14 0.00 1.01 0.00 0.00 57.45 58.44 2cma n PHE 256 Cb 0.53 -0.97 -0.07 0.00 -0.01 0.00 0.00 39.48 38.96 2cma n PHE 256 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2cma s ARG 257 N -2.68 0.79 0.67 -1.08 3.52 -1.17 -4.42 118.95 114.58 2cma s ARG 257 Ca -0.08 0.95 -0.11 0.00 -0.13 0.00 0.00 55.73 56.36 2cma s ARG 257 Cb 0.08 0.38 -0.01 0.00 -1.56 0.00 0.00 34.95 33.84 2cma s ARG 257 CO 0.84 -0.10 1.05 0.00 -0.81 0.00 0.00 175.30 176.28 2cma s MET 258 N 0.41 3.10 -1.68 5.12 0.23 -1.26 -4.23 119.30 120.99 2cma s MET 258 Ca -0.00 0.94 0.00 0.00 -1.03 0.00 0.00 55.69 55.59 2cma s MET 258 Cb -0.05 -2.01 0.00 0.00 -1.53 0.00 0.00 34.83 31.24 2cma s MET 258 CO 0.00 -0.97 0.00 0.41 -2.03 0.00 0.00 175.02 172.43 2cma n GLY 259 N -2.04 1.53 3.67 3.16 0.00 -1.26 -4.85 105.19 105.39 2cma n GLY 259 Ca 0.07 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2cma n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cma n LEU 260 N -1.80 4.11 -0.75 0.99 4.77 -1.26 -4.06 117.00 119.00 2cma n LEU 260 Ca -0.16 0.92 0.00 0.00 -0.03 0.00 0.00 56.01 56.74 2cma n LEU 260 Cb 0.62 -1.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 2cma n LEU 260 CO 0.24 0.18 0.00 -0.38 -1.33 0.00 0.00 177.39 176.11 2cma n ILE 261 N 5.42 -1.87 0.94 -0.08 2.08 -0.26 -4.95 119.36 120.64 2cma n ILE 261 Ca 0.20 0.00 0.10 0.00 0.56 0.00 0.00 62.75 63.61 2cma n ILE 261 Cb 0.40 -2.43 -0.01 0.00 -0.75 0.00 0.00 39.64 36.84 2cma n ILE 261 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2cma n GLN 262 N 0.19 1.25 -3.99 0.38 1.13 -1.26 -4.89 117.38 110.20 2cma n GLN 262 Ca 0.00 -0.90 -0.09 0.00 -1.94 0.00 0.00 57.00 54.07 2cma n GLN 262 Cb 0.00 -1.44 -0.08 0.00 0.11 0.00 0.00 30.24 28.83 2cma n GLN 262 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2cma s THR 263 N -2.39 0.10 0.27 5.09 -4.23 -1.26 -5.03 115.64 108.19 2cma s THR 263 Ca 0.17 -1.49 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 2cma s THR 263 Cb 0.17 -1.74 0.02 0.00 1.34 0.00 0.00 72.50 72.28 2cma s THR 263 CO 0.56 -0.47 1.66 0.00 -0.54 0.00 0.00 174.62 175.82 2cma h ALA 264 N 2.71 1.02 0.00 3.99 0.00 -1.94 -2.83 119.26 122.21 2cma h ALA 264 Ca -0.33 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.08 2cma h ALA 264 Cb 1.21 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2cma h ALA 264 CO 0.54 0.62 -0.27 0.22 0.00 0.00 0.00 179.25 180.37 2cma h ASP 265 N 0.24 0.00 0.71 0.00 3.58 -1.95 -0.23 116.42 118.77 2cma h ASP 265 Ca 0.02 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.25 2cma h ASP 265 Cb 0.88 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.92 2cma h ASP 265 CO 0.07 0.27 -0.99 1.56 -2.88 0.00 0.00 179.24 177.27 2cma h GLN 266 N 0.00 0.16 -0.17 0.28 4.20 -1.83 -1.41 115.11 116.34 2cma h GLN 266 Ca -0.00 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 2cma h GLN 266 Cb 0.56 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2cma h GLN 266 CO 0.03 1.02 0.02 1.25 -0.67 0.00 0.00 178.83 180.48 2cma h LEU 267 N 0.07 0.28 -0.22 1.46 5.85 -1.19 -0.55 115.31 121.02 2cma h LEU 267 Ca -0.06 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.40 2cma h LEU 267 Cb 1.68 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 2cma h LEU 267 CO 0.15 0.50 0.10 -0.09 -0.34 0.00 0.00 178.44 178.75 2cma h ARG 268 N 0.06 0.21 -0.70 1.25 2.43 -1.07 -1.39 114.38 115.17 2cma h ARG 268 Ca 0.05 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.26 2cma h ARG 268 Cb 0.34 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.80 2cma h ARG 268 CO 0.01 0.14 0.46 0.35 -1.51 0.00 0.00 179.97 179.41 2cma h PHE 269 N 0.21 0.77 -0.71 2.20 3.57 -1.16 -0.37 116.94 121.45 2cma h PHE 269 Ca 0.09 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 2cma h PHE 269 Cb 0.04 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 2cma h PHE 269 CO -0.10 0.42 0.36 0.77 -2.23 0.00 0.00 178.31 177.53 2cma h SER 270 N 0.77 0.90 -0.33 0.41 0.02 -0.02 0.05 113.55 115.34 2cma h SER 270 Ca 0.29 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 2cma h SER 270 Cb 0.18 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2cma h SER 270 CO -0.09 0.75 0.07 1.88 -1.14 0.00 0.00 176.83 178.29 2cma h TYR 271 N 1.00 0.57 -0.96 3.45 -1.99 -0.44 -1.80 116.97 116.80 2cma h TYR 271 Ca 0.25 -0.07 0.03 0.00 2.00 0.00 0.00 58.73 60.93 2cma h TYR 271 Cb 0.07 -0.16 -0.05 0.00 2.00 0.00 0.00 36.73 38.59 2cma h TYR 271 CO 0.01 0.60 0.63 -0.07 -0.00 0.00 0.00 178.16 179.33 2cma h LEU 272 N 0.38 1.07 0.03 3.88 3.38 -0.68 0.24 115.31 123.61 2cma h LEU 272 Ca 0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2cma h LEU 272 Cb 0.33 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2cma h LEU 272 CO 0.00 0.74 -0.01 0.00 0.09 0.00 0.00 178.44 179.26 2cma h ALA 273 N 1.38 -0.03 0.05 1.53 0.00 -0.90 -1.68 119.26 119.61 2cma h ALA 273 Ca 0.38 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2cma h ALA 273 Cb -0.04 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2cma h ALA 273 CO -0.11 -0.31 -0.03 0.28 0.00 0.00 0.00 179.25 179.08 2cma h VAL 274 N -0.45 0.94 0.11 0.00 2.07 -1.16 0.44 116.25 118.21 2cma h VAL 274 Ca -0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2cma h VAL 274 Cb 0.42 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 2cma h VAL 274 CO 0.01 0.00 -0.47 0.40 0.02 0.00 0.00 177.57 177.52 2cma h ILE 275 N -0.07 0.08 0.09 4.57 2.04 -0.99 0.35 117.51 123.58 2cma h ILE 275 Ca -0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2cma h ILE 275 Cb 0.06 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.18 2cma h ILE 275 CO 0.01 0.00 -0.25 -0.08 0.00 0.00 0.00 178.15 177.83 2cma h GLU 276 N -0.70 -0.42 -0.39 2.37 4.57 -1.20 -1.32 114.58 117.49 2cma h GLU 276 Ca 0.01 0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.33 2cma h GLU 276 Cb 0.72 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.39 2cma h GLU 276 CO -0.27 -0.28 0.39 0.78 -1.18 0.00 0.00 179.01 178.45 2cma h GLY 277 N -0.43 0.00 1.61 1.92 0.00 0.46 -0.92 103.07 105.70 2cma h GLY 277 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.42 2cma h GLY 277 CO -0.16 0.00 0.14 0.00 0.00 0.00 0.00 176.54 176.52 2cma h ALA 278 N 1.60 2.06 -0.18 3.60 0.00 0.89 -2.21 119.26 125.02 2cma h ALA 278 Ca 0.19 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2cma h ALA 278 Cb 0.96 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2cma h ALA 278 CO -0.00 -0.24 -0.05 0.87 0.00 0.00 0.00 179.25 179.83 2cma h LYS 279 N 0.00 -0.01 0.28 0.00 1.57 -1.25 0.24 116.57 117.40 2cma h LYS 279 Ca 0.09 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2cma h LYS 279 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2cma h LYS 279 CO -0.00 -0.01 -0.13 0.35 -0.57 0.00 0.00 179.45 179.09 2cma h PHE 280 N -0.01 -0.35 -0.75 -1.35 3.57 -1.56 -2.95 116.94 113.54 2cma h PHE 280 Ca 0.09 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.73 2cma h PHE 280 Cb 0.15 0.11 -0.10 0.00 2.79 0.00 0.00 35.95 38.90 2cma h PHE 280 CO -0.21 -0.18 0.27 0.82 -2.23 0.00 0.00 178.31 176.78 2cma h ILE 281 N -0.42 0.62 0.00 1.41 1.08 -1.26 -1.32 117.51 117.63 2cma h ILE 281 Ca -0.04 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 2cma h ILE 281 Cb 0.32 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.25 2cma h ILE 281 CO 0.06 0.07 0.00 0.23 -0.69 0.00 0.00 178.15 177.83 2cma n MET 282 N -5.04 0.60 0.00 2.37 2.81 0.80 -4.88 117.12 113.78 2cma n MET 282 Ca 0.14 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 2cma n MET 282 Cb 0.43 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 2cma n MET 282 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cma n GLY 283 N 0.19 4.32 3.61 3.03 0.00 -0.50 -5.08 105.19 110.77 2cma n GLY 283 Ca 0.14 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 2cma n GLY 283 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cma s ASP 284 N 0.00 6.07 0.19 1.61 2.15 -1.16 -4.90 116.67 120.63 2cma s ASP 284 Ca 0.00 1.36 -0.04 0.00 0.43 0.00 0.00 52.55 54.30 2cma s ASP 284 Cb 0.00 -2.53 0.10 0.00 -0.30 0.00 0.00 42.92 40.19 2cma s ASP 284 CO 0.00 -1.56 1.51 0.28 -0.17 0.00 0.00 175.17 175.24 2cma h SER 285 N 12.07 0.69 -0.55 -0.34 0.02 -1.89 -3.33 113.55 120.23 2cma h SER 285 Ca -0.33 -0.35 0.11 0.00 -0.84 0.00 0.00 61.79 60.38 2cma h SER 285 Cb 1.16 -0.20 -0.09 0.00 0.14 0.00 0.00 62.40 63.41 2cma h SER 285 CO 1.03 1.07 -0.02 0.77 -1.14 0.00 0.00 176.83 178.53 2cma h SER 286 N 0.50 -0.28 -0.66 3.07 4.64 -1.98 -3.21 113.55 115.64 2cma h SER 286 Ca 0.02 0.14 0.12 0.00 -0.47 0.00 0.00 61.79 61.60 2cma h SER 286 Cb 1.04 0.25 -0.11 0.00 -0.31 0.00 0.00 62.40 63.26 2cma h SER 286 CO 0.10 -0.10 -0.21 1.33 -0.87 0.00 0.00 176.83 177.07 2cma n VAL 287 N -5.27 -0.31 -0.25 0.95 0.24 -1.25 -0.53 118.33 111.90 2cma n VAL 287 Ca 0.07 1.52 0.01 0.00 -2.04 0.00 0.00 64.34 63.90 2cma n VAL 287 Cb 0.30 -2.05 0.14 0.00 -1.47 0.00 0.00 33.84 30.76 2cma n VAL 287 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2cma h GLN 288 N 0.00 0.65 0.00 7.34 4.15 -1.83 0.70 115.11 126.12 2cma h GLN 288 Ca 0.27 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 2cma h GLN 288 Cb 0.43 -0.15 -0.00 0.00 0.21 0.00 0.00 27.48 27.97 2cma h GLN 288 CO -0.66 0.43 -0.14 -0.44 -1.93 0.00 0.00 178.83 176.09 2cma h ASP 289 N 0.67 0.00 0.05 -0.69 3.32 -1.01 -1.32 116.42 117.45 2cma h ASP 289 Ca 0.35 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 57.14 2cma h ASP 289 Cb 0.32 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.90 2cma h ASP 289 CO -0.24 0.14 -1.06 1.56 -1.72 0.00 0.00 179.24 177.92 2cma h GLN 290 N 0.00 0.62 -0.48 3.56 4.20 -0.82 -2.76 115.11 119.43 2cma h GLN 290 Ca -0.00 -0.74 0.04 0.00 0.06 0.00 0.00 58.65 58.00 2cma h GLN 290 Cb 0.27 0.23 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 2cma h GLN 290 CO 0.02 1.32 0.25 -1.49 -0.67 0.00 0.00 178.83 178.26 2cma h TRP 291 N 0.25 0.47 -0.30 2.96 6.55 -0.19 -0.42 115.95 125.28 2cma h TRP 291 Ca -0.15 0.02 0.02 0.00 0.95 0.00 0.00 58.89 59.73 2cma h TRP 291 Cb 1.73 -0.14 -0.03 0.00 -0.86 0.00 0.00 29.16 29.87 2cma h TRP 291 CO 0.12 0.24 0.14 -0.22 -1.05 0.00 0.00 178.44 177.66 2cma h LYS 292 N 0.50 0.28 -0.35 0.49 3.64 -1.32 0.26 116.57 120.06 2cma h LYS 292 Ca 0.21 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.62 2cma h LYS 292 Cb 0.10 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 2cma h LYS 292 CO -0.14 0.18 0.08 1.49 -2.27 0.00 0.00 179.45 178.80 2cma h GLU 293 N 0.29 0.20 -0.20 1.90 4.81 -1.11 -2.40 114.58 118.07 2cma h GLU 293 Ca 0.12 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 2cma h GLU 293 Cb 0.06 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2cma h GLU 293 CO -0.10 0.13 -0.24 -0.07 -0.73 0.00 0.00 179.01 178.00 2cma h LEU 294 N 0.20 0.36 -2.04 1.64 3.38 -0.56 -2.94 115.31 115.35 2cma h LEU 294 Ca 0.17 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2cma h LEU 294 Cb 0.18 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2cma h LEU 294 CO -0.21 0.61 -0.08 0.77 0.09 0.00 0.00 178.44 179.62 2cma h SER 295 N 0.33 0.00 -6.19 -0.43 4.64 0.01 -3.46 113.55 108.45 2cma h SER 295 Ca 0.05 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.93 2cma h SER 295 Cb 0.60 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.71 2cma h SER 295 CO 0.04 0.08 -0.82 1.41 -0.87 0.00 0.00 176.83 176.68 2cma n HIS 296 N -3.50 -2.00 0.30 4.77 8.25 -1.11 -4.82 115.22 117.10 2cma n HIS 296 Ca -0.02 0.85 0.03 0.00 -0.26 0.00 0.00 57.72 58.32 2cma n HIS 296 Cb 0.21 -4.20 0.16 0.00 1.12 0.00 0.00 29.99 27.28 2cma n HIS 296 CO 0.00 0.00 0.00 -0.85 0.64 0.00 0.00 176.34 176.13 2cma n GLU 297 N -4.41 0.08 -3.84 -0.41 0.28 -1.26 -3.69 120.64 107.39 2cma n GLU 297 Ca -0.20 0.24 -0.31 0.00 -0.16 0.00 0.00 57.16 56.72 2cma n GLU 297 Cb 0.63 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.89 2cma n GLU 297 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2cma s ASP 298 N -2.60 4.91 0.00 -1.84 1.01 -1.26 -0.52 116.67 116.37 2cma s ASP 298 Ca 0.06 -3.39 0.00 0.00 0.71 0.00 0.00 52.55 49.93 2cma s ASP 298 Cb 0.04 -1.72 0.00 0.00 1.01 0.00 0.00 42.92 42.25 2cma s ASP 298 CO 0.10 -0.20 0.00 -0.11 0.21 0.00 0.00 175.17 175.17