#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dts n LEU 12 N 0.00 -0.89 -0.15 -2.12 7.94 -1.26 -1.72 117.00 118.80 3dts n LEU 12 Ca 0.00 1.65 -0.06 0.00 -1.11 0.00 0.00 56.01 56.49 3dts n LEU 12 Cb 0.00 -0.27 0.01 0.00 0.53 0.00 0.00 43.42 43.69 3dts n LEU 12 CO 0.00 -1.29 0.67 0.00 -1.11 0.00 0.00 177.39 175.66 3dts h ALA 13 N 0.26 -0.00 0.00 1.96 0.00 -2.05 1.01 119.26 120.44 3dts h ALA 13 Ca 0.13 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 3dts h ALA 13 Cb 0.34 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 3dts h ALA 13 CO -0.79 -0.63 -0.01 0.77 0.00 0.00 0.00 179.25 178.59 3dts h SER 14 N -0.17 0.00 0.15 0.00 0.02 -1.84 -0.79 113.55 110.92 3dts h SER 14 Ca 0.21 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.92 3dts h SER 14 Cb 0.51 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.06 3dts h SER 14 CO -0.57 0.01 -1.15 0.25 -1.14 0.00 0.00 176.83 174.24 3dts h LEU 15 N 0.00 0.49 -0.37 5.07 5.85 0.83 -2.65 115.31 124.54 3dts h LEU 15 Ca -0.00 -0.91 0.04 0.00 0.84 0.00 0.00 57.88 57.85 3dts h LEU 15 Cb 0.02 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 3dts h LEU 15 CO 0.00 1.53 0.13 0.00 -0.34 0.00 0.00 178.44 179.76 3dts h ALA 16 N 0.04 0.43 -0.09 1.25 0.00 0.14 -1.89 119.26 119.14 3dts h ALA 16 Ca -0.22 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 3dts h ALA 16 Cb 1.77 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 3dts h ALA 16 CO 0.13 -0.26 -0.43 0.97 0.00 0.00 0.00 179.25 179.66 3dts h ILE 17 N 0.28 1.32 -0.20 0.00 6.09 -1.26 -2.06 117.51 121.68 3dts h ILE 17 Ca 0.17 -1.56 -0.18 0.00 -1.37 0.00 0.00 64.86 61.92 3dts h ILE 17 Cb 0.15 1.73 -0.00 0.00 0.47 0.00 0.00 36.82 39.16 3dts h ILE 17 CO -0.17 0.46 -0.60 0.22 -3.07 0.00 0.00 178.15 174.99 3dts h TYR 18 N 0.17 0.84 0.12 2.19 3.20 -1.26 -3.09 116.97 119.14 3dts h TYR 18 Ca 0.01 -0.32 -0.01 0.00 3.14 0.00 0.00 58.73 61.56 3dts h TYR 18 Cb 0.83 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.95 3dts h TYR 18 CO 0.01 1.09 -0.06 0.77 -1.64 0.00 0.00 178.16 178.34 3dts h SER 19 N 0.49 -0.13 -0.32 -2.11 0.02 -1.17 -3.02 113.55 107.31 3dts h SER 19 Ca -0.00 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 60.88 3dts h SER 19 Cb 1.18 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 63.67 3dts h SER 19 CO 0.12 0.05 -0.41 0.15 -1.14 0.00 0.00 176.83 175.60 3dts h PHE 20 N -0.31 -1.18 -0.51 3.45 3.57 -1.39 0.74 116.94 121.31 3dts h PHE 20 Ca -0.02 0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.62 3dts h PHE 20 Cb 0.26 0.56 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 3dts h PHE 20 CO -0.02 -0.44 0.34 -1.49 -2.23 0.00 0.00 178.31 174.47 3dts h TRP 21 N -0.37 0.39 -0.42 0.41 4.06 -1.58 0.85 115.95 119.29 3dts h TRP 21 Ca 0.12 0.01 -0.15 0.00 2.06 0.00 0.00 58.89 60.93 3dts h TRP 21 Cb 0.59 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.61 3dts h TRP 21 CO -0.57 0.20 -0.32 0.82 -3.56 0.00 0.00 178.44 175.02 3dts h ILE 22 N 0.38 1.27 -0.07 1.49 2.04 -0.87 -2.33 117.51 119.42 3dts h ILE 22 Ca 0.23 -1.49 -0.00 0.00 1.00 0.00 0.00 64.86 64.59 3dts h ILE 22 Cb 0.40 1.29 -0.00 0.00 -0.74 0.00 0.00 36.82 37.76 3dts h ILE 22 CO -0.06 0.51 0.03 0.15 0.00 0.00 0.00 178.15 178.78 3dts h PHE 23 N 0.80 0.11 -0.28 1.37 3.57 0.13 -2.83 116.94 119.80 3dts h PHE 23 Ca 0.08 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 3dts h PHE 23 Cb 0.91 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.60 3dts h PHE 23 CO 0.06 0.22 0.17 1.25 -2.23 0.00 0.00 178.31 177.78 3dts h LEU 24 N -0.04 0.32 -0.43 0.59 5.85 0.60 -0.54 115.31 121.67 3dts h LEU 24 Ca 0.02 -0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.60 3dts h LEU 24 Cb 0.16 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 3dts h LEU 24 CO -0.00 0.25 -0.23 0.00 -0.34 0.00 0.00 178.44 178.11 3dts h ALA 25 N 1.81 0.60 -0.24 1.25 0.00 -1.34 -0.87 119.26 120.47 3dts h ALA 25 Ca 0.10 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.46 3dts h ALA 25 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3dts h ALA 25 CO -0.02 0.60 -0.49 0.78 0.00 0.00 0.00 179.25 180.12 3dts h GLY 26 N 0.74 0.72 0.71 0.00 0.00 -1.11 -1.49 103.07 102.64 3dts h GLY 26 Ca 0.09 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 3dts h GLY 26 CO 0.07 0.71 -0.37 -2.00 0.00 0.00 0.00 176.54 174.94 3dts h LEU 27 N 0.52 -0.98 -1.26 3.11 5.85 -0.96 0.54 115.31 122.12 3dts h LEU 27 Ca 0.02 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.92 3dts h LEU 27 Cb 1.04 0.31 -0.06 0.00 0.37 0.00 0.00 40.66 42.32 3dts h LEU 27 CO 0.10 -0.55 0.55 0.40 -0.34 0.00 0.00 178.44 178.61 3dts h ILE 28 N -0.84 0.94 0.46 4.05 2.04 -1.11 0.96 117.51 124.02 3dts h ILE 28 Ca -0.05 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 3dts h ILE 28 Cb 0.72 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 3dts h ILE 28 CO -0.00 0.15 -0.22 0.22 0.00 0.00 0.00 178.15 178.29 3dts h TYR 29 N 0.80 -0.57 0.40 1.37 3.20 -0.65 -0.13 116.97 121.39 3dts h TYR 29 Ca 0.40 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.25 3dts h TYR 29 Cb 0.46 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 3dts h TYR 29 CO -0.00 -0.35 -0.48 -0.92 -1.64 0.00 0.00 178.16 174.77 3dts h TYR 30 N -0.62 -1.33 -0.50 -3.82 3.20 0.19 -2.30 116.97 111.79 3dts h TYR 30 Ca -0.06 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.91 3dts h TYR 30 Cb 0.47 0.53 -0.07 0.00 1.54 0.00 0.00 36.73 39.20 3dts h TYR 30 CO -0.04 -0.63 0.07 -0.07 -1.64 0.00 0.00 178.16 175.85 3dts h LEU 31 N -0.91 -0.07 -0.38 2.82 3.38 0.98 -2.89 115.31 118.25 3dts h LEU 31 Ca -0.04 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 3dts h LEU 31 Cb 0.82 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 3dts h LEU 31 CO -0.11 -0.01 0.08 -0.61 0.09 0.00 0.00 178.44 177.88 3dts h GLN 32 N 0.20 0.61 -0.80 1.13 5.75 -0.87 -2.82 115.11 118.32 3dts h GLN 32 Ca 0.25 -0.16 0.05 0.00 -0.15 0.00 0.00 58.65 58.65 3dts h GLN 32 Cb 0.36 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.79 3dts h GLN 32 CO -0.36 0.66 0.52 1.79 -2.65 0.00 0.00 178.83 178.80 3dts h THR 33 N 0.46 1.08 -0.19 2.39 1.35 -1.37 -1.16 112.91 115.47 3dts h THR 33 Ca 0.12 -0.32 -0.01 0.00 -0.55 0.00 0.00 66.41 65.65 3dts h THR 33 Cb 0.34 0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 66.83 3dts h THR 33 CO 0.00 0.17 0.07 -0.33 -0.25 0.00 0.00 175.52 175.18 3dts h GLU 34 N 0.92 0.27 -0.91 4.72 4.39 -1.29 -1.95 114.58 120.72 3dts h GLU 34 Ca 0.33 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.93 3dts h GLU 34 Cb 0.15 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.69 3dts h GLU 34 CO -0.11 0.23 0.10 0.09 -1.16 0.00 0.00 179.01 178.16 3dts n ASN 35 N -4.45 2.94 0.00 1.42 3.02 -0.44 -3.44 115.26 114.32 3dts n ASN 35 Ca -0.00 -2.44 0.00 0.00 -0.03 0.00 0.00 54.58 52.11 3dts n ASN 35 Cb 0.12 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 38.70 3dts n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 3dts n MET 36 N 0.09 -0.22 0.26 3.52 2.81 -0.73 -4.67 117.12 118.18 3dts n MET 36 Ca 0.15 -0.69 0.08 0.00 -1.81 0.00 0.00 57.70 55.43 3dts n MET 36 Cb 0.73 -1.00 0.65 0.00 -0.71 0.00 0.00 33.22 32.89 3dts n MET 36 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dts h ARG 37 N 0.00 0.00 -4.57 0.03 3.08 -1.70 -3.34 114.38 107.88 3dts h ARG 37 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 3dts h ARG 37 Cb 0.10 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 29.82 3dts h ARG 37 CO 0.00 0.03 -0.81 -1.21 -1.07 0.00 0.00 179.97 176.91 3dts s GLU 38 N -4.93 1.67 0.00 0.04 2.02 -1.26 -4.03 118.70 112.21 3dts s GLU 38 Ca -0.05 -0.41 0.00 0.00 0.02 0.00 0.00 54.97 54.53 3dts s GLU 38 Cb 0.17 -1.39 0.00 0.00 0.10 0.00 0.00 34.13 33.00 3dts s GLU 38 CO 0.66 0.04 0.00 0.41 0.02 0.00 0.00 175.26 176.39 3dts n GLY 39 N 3.78 2.90 3.79 -1.39 0.00 -1.26 -5.07 105.19 107.94 3dts n GLY 39 Ca -0.23 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 3dts n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dts s TYR 40 N -2.62 3.12 1.05 1.61 1.51 -1.25 -4.29 117.35 116.47 3dts s TYR 40 Ca 0.00 -0.05 -0.12 0.00 -1.01 0.00 0.00 57.07 55.89 3dts s TYR 40 Cb 0.00 -1.48 0.22 0.00 -0.11 0.00 0.00 41.96 40.59 3dts s TYR 40 CO 0.00 0.52 1.07 -1.25 -1.11 0.00 0.00 175.55 174.78 3dts s PRO 41 N -3.24 0.01 0.77 -1.71 0.04 -1.26 -4.86 135.00 124.74 3dts s PRO 41 Ca 0.31 0.87 -0.12 0.00 0.04 0.00 0.00 61.00 62.10 3dts s PRO 41 Cb -0.10 -1.66 0.05 0.00 0.04 0.00 0.00 34.50 32.84 3dts s PRO 41 CO 0.23 -3.11 1.12 -0.51 0.04 0.00 0.00 177.00 174.77 3dts s LEU 42 N -6.80 2.67 0.08 -3.56 1.43 -1.26 -5.03 118.68 106.22 3dts s LEU 42 Ca 0.67 1.10 -0.04 0.00 -1.03 0.00 0.00 54.13 54.83 3dts s LEU 42 Cb -0.22 -3.75 -0.03 0.00 0.03 0.00 0.00 46.19 42.22 3dts s LEU 42 CO 0.61 -1.71 0.07 -1.61 0.23 0.00 0.00 176.35 173.94 3dts s GLU 43 N -5.34 0.76 0.68 1.70 2.02 -1.26 -3.07 118.70 114.19 3dts s GLU 43 Ca 0.60 -1.17 -0.12 0.00 0.02 0.00 0.00 54.97 54.31 3dts s GLU 43 Cb -0.12 0.27 0.00 0.00 0.10 0.00 0.00 34.13 34.38 3dts s GLU 43 CO 0.52 -0.20 1.06 -0.80 0.02 0.00 0.00 175.26 175.86 3dts s ASN 44 N -2.92 5.41 0.64 -0.19 0.01 0.71 -4.72 114.94 113.88 3dts s ASN 44 Ca 0.09 1.66 0.24 0.00 -0.71 0.00 0.00 52.86 54.14 3dts s ASN 44 Cb 0.07 -2.50 1.24 0.00 0.41 0.00 0.00 41.25 40.47 3dts s ASN 44 CO -0.08 -1.42 1.70 -0.33 -1.51 0.00 0.00 177.10 175.45 3dts h GLU 45 N -0.56 0.00 -0.19 -0.60 5.08 -2.02 0.37 114.58 116.67 3dts h GLU 45 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3dts h GLU 45 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3dts h GLU 45 CO 0.57 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.18 3dts n ASP 46 N -3.05 1.78 0.00 1.42 5.68 -1.26 -4.93 116.55 116.19 3dts n ASP 46 Ca 0.03 -1.74 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 3dts n ASP 46 Cb 0.66 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 3dts n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dts n GLY 47 N 1.15 0.73 3.90 6.12 0.00 0.13 -5.07 105.19 112.15 3dts n GLY 47 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 3dts n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dts s THR 48 N -2.82 4.97 -0.13 2.61 -4.23 -1.25 -4.79 115.64 110.00 3dts s THR 48 Ca 0.00 0.19 -0.36 0.00 -1.18 0.00 0.00 61.69 60.34 3dts s THR 48 Cb 0.00 -3.72 -0.13 0.00 1.34 0.00 0.00 72.50 69.98 3dts s THR 48 CO 0.00 -0.33 1.79 -2.65 -0.54 0.00 0.00 174.62 172.89 3dts n PRO 49 N -0.92 1.78 -1.40 3.99 -0.02 -1.26 -0.21 135.00 136.97 3dts n PRO 49 Ca -0.01 0.65 -0.32 0.00 -2.02 0.00 0.00 63.50 61.81 3dts n PRO 49 Cb 0.54 -2.43 0.08 0.00 -0.02 0.00 0.00 33.50 31.67 3dts n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dts s ALA 50 N 3.54 2.27 0.00 3.55 0.00 -1.17 -4.68 121.76 125.26 3dts s ALA 50 Ca 0.93 0.41 0.00 0.00 0.00 0.00 0.00 51.96 53.31 3dts s ALA 50 Cb -0.83 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 18.98 3dts s ALA 50 CO 0.55 -1.68 0.23 0.00 0.00 0.00 0.00 175.76 174.86 3dts n ALA 51 N -3.16 -0.10 -2.19 0.00 0.00 -1.26 -4.63 120.51 109.16 3dts n ALA 51 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.13 3dts n ALA 51 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.95 3dts n ALA 51 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3dts s ASN 52 N -2.54 5.75 0.00 0.00 2.47 -1.26 -4.85 114.94 114.51 3dts s ASN 52 Ca 0.00 0.46 0.24 0.00 0.42 0.00 0.00 52.86 53.98 3dts s ASN 52 Cb 0.00 -2.54 0.38 0.00 -1.45 0.00 0.00 41.25 37.64 3dts s ASN 52 CO 0.00 -1.97 1.32 0.00 -3.72 0.00 0.00 177.10 172.73 3dts n GLN 53 N 8.85 0.52 0.00 0.43 1.13 -1.26 -5.04 117.38 122.01 3dts n GLN 53 Ca 0.17 -0.36 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 3dts n GLN 53 Cb 0.50 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.36 3dts n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dts n GLY 54 N 1.43 1.94 0.15 1.08 0.00 -1.26 -4.81 105.19 103.71 3dts n GLY 54 Ca 0.08 -1.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.06 3dts n GLY 54 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3dts h PRO 55 N 0.00 0.37 -6.87 1.61 0.11 -2.04 -3.43 132.00 121.75 3dts h PRO 55 Ca 0.00 -0.02 -0.50 0.00 0.11 0.00 0.00 66.00 65.59 3dts h PRO 55 Cb 0.00 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 31.04 3dts h PRO 55 CO 0.00 0.25 0.45 -0.06 -0.21 0.00 0.00 178.00 178.42 3dts s PHE 56 N -6.16 3.45 0.55 0.65 0.08 -1.26 -5.06 117.98 110.22 3dts s PHE 56 Ca -0.13 1.68 0.04 0.00 0.12 0.00 0.00 56.93 58.64 3dts s PHE 56 Cb 0.10 -3.21 0.05 0.00 -0.57 0.00 0.00 43.02 39.39 3dts s PHE 56 CO 0.71 -0.58 0.76 -1.25 -0.10 0.00 0.00 175.22 174.77 3dts s PRO 57 N -1.89 2.43 0.42 0.24 0.04 -1.26 -5.05 135.00 129.92 3dts s PRO 57 Ca 0.50 -1.09 -0.24 0.00 0.04 0.00 0.00 61.00 60.21 3dts s PRO 57 Cb -0.28 -2.56 -0.09 0.00 0.04 0.00 0.00 34.50 31.62 3dts s PRO 57 CO 0.35 -0.75 1.08 -0.51 0.04 0.00 0.00 177.00 177.21 3dts s LEU 58 N -4.71 4.10 0.48 -3.56 1.43 -1.26 -4.83 118.68 110.32 3dts s LEU 58 Ca 0.59 2.09 -0.13 0.00 -1.03 0.00 0.00 54.13 55.65 3dts s LEU 58 Cb -0.09 -4.21 -0.07 0.00 0.03 0.00 0.00 46.19 41.85 3dts s LEU 58 CO 0.38 -0.60 0.90 -2.16 0.23 0.00 0.00 176.35 175.10 3dts s PRO 59 N -2.57 3.84 0.23 1.29 0.04 -1.26 -4.99 135.00 131.58 3dts s PRO 59 Ca 0.59 0.72 -0.32 0.00 0.04 0.00 0.00 61.00 62.04 3dts s PRO 59 Cb -0.23 -2.24 -0.12 0.00 0.04 0.00 0.00 34.50 31.95 3dts s PRO 59 CO 0.29 -0.20 1.65 1.63 0.04 0.00 0.00 177.00 180.41 3dts n LYS 60 N -1.57 2.64 -1.61 4.56 5.02 -1.26 -4.59 118.16 121.35 3dts n LYS 60 Ca 0.05 0.95 -0.41 0.00 -2.02 0.00 0.00 58.31 56.88 3dts n LYS 60 Cb 0.54 -2.76 0.02 0.00 -0.02 0.00 0.00 35.03 32.81 3dts n LYS 60 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3dts n PRO 61 N 3.23 1.29 -4.56 1.97 -0.02 -1.26 -4.79 135.00 130.86 3dts n PRO 61 Ca 0.14 0.47 -0.23 0.00 -2.02 0.00 0.00 63.50 61.86 3dts n PRO 61 Cb 0.34 -2.05 -0.16 0.00 -0.02 0.00 0.00 33.50 31.62 3dts n PRO 61 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 3dts s LYS 62 N -2.09 1.30 -0.19 -0.52 -2.85 -0.23 -4.94 119.74 110.21 3dts s LYS 62 Ca 0.64 -0.42 -0.06 0.00 -1.00 0.00 0.00 55.97 55.14 3dts s LYS 62 Cb -0.54 -1.17 -0.03 0.00 -2.06 0.00 0.00 37.83 34.03 3dts s LYS 62 CO 0.56 0.15 0.03 0.99 0.10 0.00 0.00 175.35 177.18 3dts s THR 63 N 0.18 4.34 0.19 3.79 2.01 -1.26 -2.19 115.64 122.71 3dts s THR 63 Ca -0.04 -0.19 -0.03 0.00 0.31 0.00 0.00 61.69 61.74 3dts s THR 63 Cb -0.10 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 3dts s THR 63 CO 0.01 0.44 0.41 -0.36 -0.69 0.00 0.00 174.62 174.43 3dts s PHE 64 N 0.73 3.48 -0.64 4.92 0.08 0.79 -4.93 117.98 122.40 3dts s PHE 64 Ca 0.02 0.46 0.00 0.00 0.12 0.00 0.00 56.93 57.53 3dts s PHE 64 Cb -0.14 -1.95 0.16 0.00 -0.57 0.00 0.00 43.02 40.53 3dts s PHE 64 CO 0.02 0.37 0.44 0.42 -0.10 0.00 0.00 175.22 176.37 3dts s ILE 65 N -1.83 3.38 0.30 0.64 1.01 -1.26 -2.34 121.20 121.10 3dts s ILE 65 Ca 0.40 -3.34 -0.28 0.00 0.00 0.00 0.00 60.65 57.43 3dts s ILE 65 Cb -0.11 -3.22 -0.14 0.00 0.01 0.00 0.00 42.46 39.00 3dts s ILE 65 CO 0.28 -0.90 1.09 0.18 0.00 0.00 0.00 174.94 175.59 3dts n LEU 66 N 3.04 2.27 -4.75 2.97 4.77 -1.07 -4.95 117.00 119.27 3dts n LEU 66 Ca 0.10 1.19 -0.32 0.00 -0.03 0.00 0.00 56.01 56.95 3dts n LEU 66 Cb 0.36 -1.34 0.09 0.00 -2.33 0.00 0.00 43.42 40.19 3dts n LEU 66 CO 0.33 -1.15 0.72 -2.16 -1.33 0.00 0.00 177.39 173.81 3dts s PRO 67 N -1.60 2.25 -1.41 3.23 0.04 -1.26 -3.70 135.00 132.55 3dts s PRO 67 Ca 0.58 1.38 -0.06 0.00 0.04 0.00 0.00 61.00 62.95 3dts s PRO 67 Cb -0.67 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.00 3dts s PRO 67 CO 0.60 -1.68 0.75 0.72 0.04 0.00 0.00 177.00 177.44 3dts n HIS 68 N -3.13 -2.14 -4.28 0.56 8.25 -1.26 -3.23 115.22 109.98 3dts n HIS 68 Ca 0.11 0.65 -0.36 0.00 -0.26 0.00 0.00 57.72 57.85 3dts n HIS 68 Cb 0.52 -4.48 -0.05 0.00 1.12 0.00 0.00 29.99 27.10 3dts n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dts n GLY 69 N -1.63 -0.38 0.96 -1.41 0.00 -1.24 -4.84 105.19 96.65 3dts n GLY 69 Ca -0.07 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.11 3dts n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dts n ARG 70 N -4.33 2.44 0.00 1.61 1.74 -1.20 -5.02 116.66 111.90 3dts n ARG 70 Ca 0.00 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.74 3dts n ARG 70 Cb 0.52 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 3dts n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3dts n GLY 71 N 0.52 -0.50 3.46 -0.13 0.00 -1.26 -4.95 105.19 102.33 3dts n GLY 71 Ca 0.12 -1.96 -0.22 0.00 0.00 0.00 0.00 46.02 43.95 3dts n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dts s THR 72 N 0.00 0.90 -0.17 2.61 -4.23 -1.26 -2.61 115.64 110.87 3dts s THR 72 Ca 0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 3dts s THR 72 Cb 0.00 -2.61 0.09 0.00 1.34 0.00 0.00 72.50 71.31 3dts s THR 72 CO 0.00 0.00 0.27 -0.22 -0.54 0.00 0.00 174.62 174.13 3dts s LEU 73 N -3.51 -0.30 -0.18 4.79 2.96 -0.99 -4.91 118.68 116.55 3dts s LEU 73 Ca 0.32 0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 54.47 3dts s LEU 73 Cb 0.06 0.67 -0.01 0.00 0.50 0.00 0.00 46.19 47.42 3dts s LEU 73 CO 0.15 -0.28 -0.08 -0.89 -1.32 0.00 0.00 176.35 173.93 3dts s THR 74 N 2.41 3.29 -0.01 3.68 2.01 -1.26 -0.15 115.64 125.62 3dts s THR 74 Ca 0.05 -0.55 -0.00 0.00 0.31 0.00 0.00 61.69 61.50 3dts s THR 74 Cb -0.14 -2.45 0.01 0.00 0.01 0.00 0.00 72.50 69.93 3dts s THR 74 CO -0.11 0.47 0.01 0.68 -0.69 0.00 0.00 174.62 174.98 3dts s VAL 75 N 0.90 -0.02 0.61 3.82 -7.23 -0.93 -3.46 120.40 114.10 3dts s VAL 75 Ca -0.02 0.06 -0.19 0.00 -1.81 0.00 0.00 61.98 60.02 3dts s VAL 75 Cb -0.15 -0.03 -0.03 0.00 0.56 0.00 0.00 36.38 36.73 3dts s VAL 75 CO 0.00 0.02 1.26 -2.84 -0.31 0.00 0.00 175.10 173.23 3dts s PRO 76 N 0.29 2.84 0.18 4.82 0.02 -1.26 -1.07 135.00 140.83 3dts s PRO 76 Ca -0.02 1.96 -0.12 0.00 0.02 0.00 0.00 61.00 62.83 3dts s PRO 76 Cb -0.03 -1.94 0.00 0.00 0.02 0.00 0.00 34.50 32.55 3dts s PRO 76 CO -0.01 -1.34 0.39 0.20 -0.33 0.00 0.00 177.00 175.90 3dts s GLY 77 N -1.45 0.30 -0.05 0.52 0.00 -1.22 -4.81 107.32 100.61 3dts s GLY 77 Ca 0.79 -0.67 -0.32 0.00 0.00 0.00 0.00 44.72 44.51 3dts s GLY 77 CO 0.37 -0.62 1.94 -1.55 0.00 0.00 0.00 173.10 173.24 3dts n PRO 78 N -0.28 2.42 -3.73 2.90 -0.04 -1.26 -4.96 135.00 130.05 3dts n PRO 78 Ca -0.07 0.88 -0.32 0.00 -0.04 0.00 0.00 63.50 63.95 3dts n PRO 78 Cb 0.63 -2.81 -0.05 0.00 -0.04 0.00 0.00 33.50 31.23 3dts n PRO 78 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3dts s GLU 79 N 4.39 3.58 -0.25 0.54 0.41 -1.26 -5.10 118.70 121.01 3dts s GLU 79 Ca 0.92 -0.16 -0.26 0.00 -0.41 0.00 0.00 54.97 55.06 3dts s GLU 79 Cb -0.58 -2.90 0.12 0.00 -1.78 0.00 0.00 34.13 28.98 3dts s GLU 79 CO 0.47 0.51 0.99 0.45 -0.49 0.00 0.00 175.26 177.19 3dts s SER 80 N -2.40 -0.47 0.45 -0.19 0.15 -1.26 -5.03 113.70 104.95 3dts s SER 80 Ca 0.39 0.84 0.25 0.00 0.70 0.00 0.00 55.95 58.13 3dts s SER 80 Cb -0.12 0.83 0.67 0.00 -1.71 0.00 0.00 66.02 65.68 3dts s SER 80 CO 0.25 -0.21 1.72 -0.33 1.20 0.00 0.00 173.24 175.87 3dts h GLU 81 N 3.96 0.00 -4.87 5.44 4.39 -2.01 -3.47 114.58 118.01 3dts h GLU 81 Ca -0.27 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.18 3dts h GLU 81 Cb 1.17 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.77 3dts h GLU 81 CO 0.15 0.09 -0.36 -0.25 -1.16 0.00 0.00 179.01 177.48 3dts n ASP 82 N -3.15 -3.01 -3.47 1.42 8.00 -1.26 -4.56 116.55 110.52 3dts n ASP 82 Ca 0.02 -0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.36 3dts n ASP 82 Cb 0.48 -2.57 -0.04 0.00 -0.02 0.00 0.00 41.12 38.97 3dts n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dts s ARG 83 N -5.49 1.15 0.15 -1.24 1.70 -1.26 -5.00 118.95 108.95 3dts s ARG 83 Ca 0.19 -0.11 -0.30 0.00 -0.47 0.00 0.00 55.73 55.03 3dts s ARG 83 Cb -0.10 0.53 -0.07 0.00 -0.57 0.00 0.00 34.95 34.74 3dts s ARG 83 CO 0.23 -0.44 1.00 -2.14 -1.08 0.00 0.00 175.30 172.87 3dts s PRO 84 N -2.49 4.70 -0.23 3.89 0.02 -1.26 -5.05 135.00 134.58 3dts s PRO 84 Ca -0.04 1.54 -0.05 0.00 0.02 0.00 0.00 61.00 62.46 3dts s PRO 84 Cb -0.01 -3.33 -0.02 0.00 0.02 0.00 0.00 34.50 31.17 3dts s PRO 84 CO -0.02 0.23 0.01 0.42 -0.33 0.00 0.00 177.00 177.31 3dts s ILE 85 N -0.29 3.88 -1.29 2.83 -1.09 -1.26 -5.00 121.20 118.98 3dts s ILE 85 Ca 0.47 -0.32 -0.09 0.00 -2.23 0.00 0.00 60.65 58.47 3dts s ILE 85 Cb -0.26 -2.78 0.16 0.00 -1.58 0.00 0.00 42.46 38.00 3dts s ILE 85 CO 0.32 0.39 1.93 0.00 -1.23 0.00 0.00 174.94 176.35 3dts n ALA 86 N 4.71 5.49 -2.19 9.38 0.00 -1.26 -4.94 120.51 131.70 3dts n ALA 86 Ca -0.17 -4.29 -0.11 0.00 0.00 0.00 0.00 53.44 48.87 3dts n ALA 86 Cb 0.51 -2.99 -0.10 0.00 0.00 0.00 0.00 19.45 16.88 3dts n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3dts s LEU 87 N -0.22 2.47 -0.00 0.00 1.43 -1.26 -1.85 118.68 119.25 3dts s LEU 87 Ca 0.41 -1.03 -0.15 0.00 -1.03 0.00 0.00 54.13 52.33 3dts s LEU 87 Cb 0.10 -0.10 0.02 0.00 0.03 0.00 0.00 46.19 46.25 3dts s LEU 87 CO -0.00 -0.46 0.31 0.00 0.23 0.00 0.00 176.35 176.42 3dts s ALA 88 N -3.60 -0.78 0.59 4.21 0.00 -0.26 -4.83 121.76 117.09 3dts s ALA 88 Ca 0.14 0.28 -0.19 0.00 0.00 0.00 0.00 51.96 52.19 3dts s ALA 88 Cb 0.05 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 3dts s ALA 88 CO -0.03 -0.29 1.19 1.03 0.00 0.00 0.00 175.76 177.66 3dts s ARG 89 N -1.53 3.02 0.00 0.00 0.52 -1.26 -0.04 118.95 119.66 3dts s ARG 89 Ca -0.12 1.76 0.06 0.00 -0.52 0.00 0.00 55.73 56.91 3dts s ARG 89 Cb -0.04 -1.94 -0.06 0.00 0.52 0.00 0.00 34.95 33.43 3dts s ARG 89 CO 0.03 -1.15 0.26 0.25 0.02 0.00 0.00 175.30 174.72 3dts n THR 90 N -1.59 0.00 -3.89 0.02 -2.24 -1.23 -4.75 114.28 100.60 3dts n THR 90 Ca 0.13 -0.37 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 3dts n THR 90 Cb 0.50 1.01 -0.08 0.00 -2.10 0.00 0.00 70.33 69.66 3dts n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3dts s ALA 91 N -1.49 -0.15 -2.16 6.98 0.00 -1.26 -5.05 121.76 118.63 3dts s ALA 91 Ca 0.02 -0.60 0.17 0.00 0.00 0.00 0.00 51.96 51.55 3dts s ALA 91 Cb 0.04 0.39 0.63 0.00 0.00 0.00 0.00 23.12 24.18 3dts s ALA 91 CO 0.23 -0.44 1.46 1.33 0.00 0.00 0.00 175.76 178.34 3dts n VAL 92 N 0.23 0.25 -4.70 0.00 0.24 -1.26 -4.86 118.33 108.22 3dts n VAL 92 Ca -0.16 -0.33 -0.31 0.00 -2.04 0.00 0.00 64.34 61.50 3dts n VAL 92 Cb 0.61 0.24 -0.13 0.00 -1.47 0.00 0.00 33.84 33.10 3dts n VAL 92 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 3dts s SER 93 N -1.39 3.81 0.31 -1.34 1.04 -1.26 -5.09 113.70 109.77 3dts s SER 93 Ca 0.28 -0.40 -0.29 0.00 0.48 0.00 0.00 55.95 56.02 3dts s SER 93 Cb 0.15 -0.63 -0.11 0.00 0.10 0.00 0.00 66.02 65.53 3dts s SER 93 CO 0.22 0.27 1.44 -1.61 0.98 0.00 0.00 173.24 174.54 3dts s GLU 94 N -1.33 4.23 0.00 4.02 0.41 -1.26 -4.07 118.70 120.69 3dts s GLU 94 Ca 0.14 2.39 0.00 0.00 -0.41 0.00 0.00 54.97 57.09 3dts s GLU 94 Cb -0.10 -3.05 0.00 0.00 -1.78 0.00 0.00 34.13 29.19 3dts s GLU 94 CO 0.05 -0.43 0.00 0.41 -0.49 0.00 0.00 175.26 174.80 3dts n GLY 95 N 1.43 1.40 3.69 -1.39 0.00 -1.26 -5.14 105.19 103.91 3dts n GLY 95 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 3dts n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dts s PHE 96 N -2.00 2.57 0.70 1.61 0.40 -1.26 -5.12 117.98 114.89 3dts s PHE 96 Ca 0.00 -0.58 -0.14 0.00 -0.60 0.00 0.00 56.93 55.60 3dts s PHE 96 Cb 0.00 -1.82 0.03 0.00 0.51 0.00 0.00 43.02 41.73 3dts s PHE 96 CO 0.00 0.31 1.14 -2.14 0.70 0.00 0.00 175.22 175.24 3dts s PRO 97 N -3.82 2.44 -0.16 0.24 0.02 -1.26 -4.91 135.00 127.55 3dts s PRO 97 Ca 0.38 1.51 0.00 0.00 0.02 0.00 0.00 61.00 62.91 3dts s PRO 97 Cb 0.05 -1.90 -0.00 0.00 0.02 0.00 0.00 34.50 32.67 3dts s PRO 97 CO 0.21 -1.55 -0.15 -1.01 -0.33 0.00 0.00 177.00 174.17 3dts s HIS 98 N -2.28 2.79 0.03 6.54 3.76 -1.26 -3.51 115.29 121.36 3dts s HIS 98 Ca 0.69 -1.08 -0.24 0.00 -0.15 0.00 0.00 55.06 54.29 3dts s HIS 98 Cb -0.23 -1.91 -0.05 0.00 1.11 0.00 0.00 32.58 31.50 3dts s HIS 98 CO 0.45 -0.50 0.71 0.00 -0.85 0.00 0.00 174.74 174.55 3dts s ALA 99 N 0.89 3.40 -0.01 -1.40 0.00 0.94 -4.66 121.76 120.93 3dts s ALA 99 Ca -0.04 0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.83 3dts s ALA 99 Cb -0.15 -2.92 -0.07 0.00 0.00 0.00 0.00 23.12 19.98 3dts s ALA 99 CO -0.01 0.10 1.72 -1.25 0.00 0.00 0.00 175.76 176.31 3dts s PRO 100 N -0.10 4.18 0.31 0.00 0.04 -1.26 -1.10 135.00 137.07 3dts s PRO 100 Ca 0.36 2.31 0.26 0.00 0.04 0.00 0.00 61.00 63.97 3dts s PRO 100 Cb -0.20 -3.93 0.88 0.00 0.04 0.00 0.00 34.50 31.29 3dts s PRO 100 CO 0.21 -0.84 1.76 1.79 0.04 0.00 0.00 177.00 179.96 3dts h THR 101 N 5.40 0.00 0.00 1.26 1.35 -1.69 -3.46 112.91 115.78 3dts h THR 101 Ca -0.42 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 3dts h THR 101 Cb 1.20 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.01 3dts h THR 101 CO 0.94 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.82 3dts n GLY 102 N 0.67 3.39 3.23 5.82 0.00 -1.26 -5.07 105.19 111.97 3dts n GLY 102 Ca 0.04 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 3dts n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dts s ASP 103 N 1.00 5.41 0.23 1.61 -1.08 -1.26 -5.00 116.67 117.57 3dts s ASP 103 Ca 0.00 -1.52 -0.13 0.00 -0.52 0.00 0.00 52.55 50.39 3dts s ASP 103 Cb 0.00 -1.90 0.30 0.00 -1.46 0.00 0.00 42.92 39.86 3dts s ASP 103 CO 0.00 -0.47 1.59 1.55 0.52 0.00 0.00 175.17 178.37 3dts h PRO 104 N 8.25 -0.02 -0.66 4.34 0.13 -1.92 0.94 132.00 143.06 3dts h PRO 104 Ca -0.21 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.07 3dts h PRO 104 Cb 1.07 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.10 3dts h PRO 104 CO 0.69 -0.01 0.03 0.52 -0.23 0.00 0.00 178.00 179.00 3dts h MET 105 N -0.02 0.14 0.22 0.86 2.86 -1.91 0.45 114.93 117.53 3dts h MET 105 Ca 0.36 -0.01 -0.30 0.00 -2.06 0.00 0.00 59.70 57.69 3dts h MET 105 Cb 0.57 -0.03 0.03 0.00 0.06 0.00 0.00 31.60 32.23 3dts h MET 105 CO -0.80 0.09 -1.36 0.87 1.06 0.00 0.00 176.91 176.77 3dts h LYS 106 N 0.14 0.46 0.00 1.72 1.57 -1.67 -3.33 116.57 115.46 3dts h LYS 106 Ca 0.35 -0.79 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 3dts h LYS 106 Cb 0.59 0.29 0.00 0.00 0.08 0.00 0.00 32.23 33.19 3dts h LYS 106 CO -0.55 1.38 0.00 -0.25 -0.57 0.00 0.00 179.45 179.46 3dts n ASP 107 N -3.81 0.38 -1.69 0.86 8.00 0.23 -4.94 116.55 115.57 3dts n ASP 107 Ca -0.18 0.57 -0.04 0.00 0.71 0.00 0.00 54.79 55.85 3dts n ASP 107 Cb 1.03 -0.66 0.02 0.00 -0.02 0.00 0.00 41.12 41.49 3dts n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dts n GLY 108 N 0.58 0.29 3.48 0.44 0.00 0.13 -4.70 105.19 105.41 3dts n GLY 108 Ca 0.04 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 3dts n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dts s VAL 109 N -3.09 1.08 0.00 1.61 -7.23 -1.08 -4.02 120.40 107.67 3dts s VAL 109 Ca 0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 3dts s VAL 109 Cb -0.00 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.26 3dts s VAL 109 CO 0.18 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 3dts n GLY 110 N -0.77 2.72 0.00 2.32 0.00 -1.26 -1.69 105.19 106.51 3dts n GLY 110 Ca -0.04 -0.41 0.07 0.00 0.00 0.00 0.00 46.02 45.63 3dts n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dts n PRO 111 N 12.89 0.64 -0.11 1.61 -0.04 -1.26 -2.36 135.00 146.37 3dts n PRO 111 Ca 0.00 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.50 3dts n PRO 111 Cb 0.00 -1.32 0.10 0.00 -0.04 0.00 0.00 33.50 32.24 3dts n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dts n ALA 112 N -0.82 2.16 -1.85 0.55 0.00 -0.68 -0.88 120.51 118.99 3dts n ALA 112 Ca 0.10 -1.05 -0.33 0.00 0.00 0.00 0.00 53.44 52.16 3dts n ALA 112 Cb 0.05 -0.31 -0.06 0.00 0.00 0.00 0.00 19.45 19.13 3dts n ALA 112 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3dts s SER 113 N -0.97 6.86 0.44 0.00 1.04 -0.99 -4.05 113.70 116.02 3dts s SER 113 Ca 0.16 1.63 0.03 0.00 0.48 0.00 0.00 55.95 58.25 3dts s SER 113 Cb 0.08 -2.52 -0.03 0.00 0.10 0.00 0.00 66.02 63.66 3dts s SER 113 CO 0.11 -0.40 0.07 -1.66 0.98 0.00 0.00 173.24 172.34 3dts s TRP 114 N -2.27 1.88 0.06 5.02 1.48 -1.26 -4.68 118.94 119.18 3dts s TRP 114 Ca 0.61 -1.09 0.09 0.00 -1.06 0.00 0.00 56.10 54.65 3dts s TRP 114 Cb -0.09 -1.38 -0.03 0.00 -1.16 0.00 0.00 33.47 30.81 3dts s TRP 114 CO 0.17 -0.02 -0.26 0.08 -4.06 0.00 0.00 176.95 172.86 3dts s VAL 115 N -3.06 2.09 -1.39 -0.66 1.01 -1.26 -5.04 120.40 112.09 3dts s VAL 115 Ca 0.19 -1.43 -0.14 0.00 0.00 0.00 0.00 61.98 60.61 3dts s VAL 115 Cb 0.03 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 3dts s VAL 115 CO 0.11 0.30 2.33 0.00 0.00 0.00 0.00 175.10 177.83 3dts n ALA 116 N 1.64 5.62 -1.02 5.51 0.00 -1.26 -4.83 120.51 126.17 3dts n ALA 116 Ca -0.17 -3.67 -0.10 0.00 0.00 0.00 0.00 53.44 49.50 3dts n ALA 116 Cb 0.52 -3.50 0.13 0.00 0.00 0.00 0.00 19.45 16.60 3dts n ALA 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3dts n ARG 117 N 5.67 -2.13 -2.47 0.00 1.74 -1.26 -4.97 116.66 113.23 3dts n ARG 117 Ca 0.56 -0.89 -0.39 0.00 -0.77 0.00 0.00 57.85 56.36 3dts n ARG 117 Cb 0.35 -0.84 -0.04 0.00 -1.02 0.00 0.00 32.46 30.91 3dts n ARG 117 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3dts s ARG 118 N -4.26 4.47 -0.27 5.56 0.52 -1.26 -4.46 118.95 119.24 3dts s ARG 118 Ca 0.36 1.74 -0.00 0.00 -0.52 0.00 0.00 55.73 57.31 3dts s ARG 118 Cb -0.04 -2.98 0.21 0.00 0.52 0.00 0.00 34.95 32.66 3dts s ARG 118 CO 0.28 0.07 1.91 -3.47 0.02 0.00 0.00 175.30 174.11 3dts n ASP 119 N 0.78 5.85 -4.20 0.23 -0.08 -1.26 -0.88 116.55 116.99 3dts n ASP 119 Ca 0.01 -2.95 -0.27 0.00 -1.51 0.00 0.00 54.79 50.07 3dts n ASP 119 Cb 0.46 -0.99 -0.16 0.00 2.34 0.00 0.00 41.12 42.77 3dts n ASP 119 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 3dts s LEU 120 N -1.62 2.03 0.79 -2.67 1.43 -1.26 -4.88 118.68 112.50 3dts s LEU 120 Ca 0.28 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 52.91 3dts s LEU 120 Cb 0.22 -1.03 0.07 0.00 0.03 0.00 0.00 46.19 45.47 3dts s LEU 120 CO 0.00 0.24 1.10 -2.16 0.23 0.00 0.00 176.35 175.76 3dts s PRO 121 N -0.41 2.08 0.03 1.29 0.04 -1.26 -2.37 135.00 134.40 3dts s PRO 121 Ca 0.06 1.22 -0.21 0.00 0.04 0.00 0.00 61.00 62.10 3dts s PRO 121 Cb -0.08 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 3dts s PRO 121 CO -0.00 -1.78 0.63 -2.00 0.04 0.00 0.00 177.00 173.89 3dts s GLU 122 N -4.87 4.35 -0.02 4.56 2.12 -1.26 -4.90 118.70 118.67 3dts s GLU 122 Ca 0.62 0.82 -0.00 0.00 0.36 0.00 0.00 54.97 56.77 3dts s GLU 122 Cb -0.18 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 3dts s GLU 122 CO 0.56 0.42 0.06 -0.51 -0.54 0.00 0.00 175.26 175.25 3dts s LEU 123 N -0.40 3.82 0.82 2.70 1.43 -1.25 0.25 118.68 126.04 3dts s LEU 123 Ca 0.32 0.13 -0.08 0.00 -1.03 0.00 0.00 54.13 53.47 3dts s LEU 123 Cb -0.19 -2.18 0.15 0.00 0.03 0.00 0.00 46.19 44.00 3dts s LEU 123 CO 0.19 0.29 1.14 1.51 0.23 0.00 0.00 176.35 179.71 3dts s ASP 124 N -1.60 3.89 0.54 2.29 1.47 0.25 -4.72 116.67 118.80 3dts s ASP 124 Ca 0.21 0.02 0.34 0.00 1.18 0.00 0.00 52.55 54.31 3dts s ASP 124 Cb -0.12 -0.30 1.52 0.00 -0.34 0.00 0.00 42.92 43.68 3dts s ASP 124 CO 0.12 -2.20 1.84 1.23 0.68 0.00 0.00 175.17 176.84 3dts h GLY 125 N -1.01 0.00 -1.04 2.12 0.00 -2.01 -0.45 103.07 100.68 3dts h GLY 125 Ca -0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.92 3dts h GLY 125 CO 0.42 0.00 -0.04 1.42 0.00 0.00 0.00 176.54 178.34 3dts n HIS 126 N -4.21 0.00 0.00 5.60 8.25 -1.26 -4.96 115.22 118.64 3dts n HIS 126 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 3dts n HIS 126 Cb 1.12 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.22 3dts n HIS 126 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dts n GLY 127 N 1.27 0.69 3.87 -1.41 0.00 -0.18 -5.07 105.19 104.36 3dts n GLY 127 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3dts n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dts s HIS 128 N -2.05 3.44 0.24 1.61 3.76 -1.26 -4.75 115.29 116.28 3dts s HIS 128 Ca 0.00 1.05 -0.31 0.00 -0.15 0.00 0.00 55.06 55.64 3dts s HIS 128 Cb 0.00 -2.43 -0.12 0.00 1.11 0.00 0.00 32.58 31.15 3dts s HIS 128 CO 0.00 -0.01 1.67 -0.80 -0.85 0.00 0.00 174.74 174.75 3dts s ASN 129 N -2.89 6.39 0.20 1.40 -0.87 -1.26 0.88 114.94 118.79 3dts s ASN 129 Ca 0.51 2.88 0.03 0.00 -1.57 0.00 0.00 52.86 54.71 3dts s ASN 129 Cb -0.10 -2.61 0.12 0.00 -0.02 0.00 0.00 41.25 38.64 3dts s ASN 129 CO 0.27 -0.94 1.47 0.50 -2.57 0.00 0.00 177.10 175.83 3dts h LYS 130 N 6.10 0.25 -4.99 -0.60 3.64 0.30 -3.43 116.57 117.84 3dts h LYS 130 Ca -0.44 -0.21 -0.67 0.00 -1.27 0.00 0.00 60.65 58.06 3dts h LYS 130 Cb 1.21 0.05 -0.34 0.00 -0.41 0.00 0.00 32.23 32.73 3dts h LYS 130 CO 0.90 0.87 -0.81 0.42 -2.27 0.00 0.00 179.45 178.55 3dts s ILE 131 N -3.53 2.36 0.31 2.00 1.01 -1.26 -1.56 121.20 120.53 3dts s ILE 131 Ca -0.04 -1.05 0.06 0.00 0.00 0.00 0.00 60.65 59.62 3dts s ILE 131 Cb 0.11 -2.12 -0.06 0.00 0.01 0.00 0.00 42.46 40.40 3dts s ILE 131 CO 0.82 0.35 -0.01 -0.54 0.00 0.00 0.00 174.94 175.56 3dts s LYS 132 N 1.28 1.63 1.01 2.79 1.02 -1.01 -4.67 119.74 121.80 3dts s LYS 132 Ca 0.01 -1.87 -0.15 0.00 0.02 0.00 0.00 55.97 53.99 3dts s LYS 132 Cb -0.15 -1.12 0.20 0.00 -0.52 0.00 0.00 37.83 36.24 3dts s LYS 132 CO -0.09 -0.05 1.17 -2.14 -0.92 0.00 0.00 175.35 173.32 3dts s PRO 133 N -3.78 0.30 0.07 -1.68 0.02 -1.26 -1.72 135.00 126.95 3dts s PRO 133 Ca 0.32 0.04 0.03 0.00 0.02 0.00 0.00 61.00 61.41 3dts s PRO 133 Cb 0.06 -1.76 -0.24 0.00 0.02 0.00 0.00 34.50 32.58 3dts s PRO 133 CO 0.14 -2.72 1.12 1.98 -0.33 0.00 0.00 177.00 177.19 3dts h MET 134 N -1.87 0.11 0.00 5.54 4.05 -1.86 -2.93 114.93 117.97 3dts h MET 134 Ca -0.48 -0.19 -0.00 0.00 -0.28 0.00 0.00 59.70 58.76 3dts h MET 134 Cb 1.30 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 32.17 3dts h MET 134 CO 0.48 1.02 -0.00 1.57 0.23 0.00 0.00 176.91 180.21 3dts h LYS 135 N 0.03 0.00 -0.02 0.39 2.10 -1.93 -0.66 116.57 116.48 3dts h LYS 135 Ca -0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 3dts h LYS 135 Cb 1.89 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.22 3dts h LYS 135 CO 0.15 0.00 -0.45 0.00 -2.00 0.00 0.00 179.45 177.16 3dts n ALA 136 N -2.09 3.48 -3.34 0.07 0.00 -1.20 -4.79 120.51 112.64 3dts n ALA 136 Ca -0.01 -0.63 -0.45 0.00 0.00 0.00 0.00 53.44 52.34 3dts n ALA 136 Cb 0.18 -0.76 -0.05 0.00 0.00 0.00 0.00 19.45 18.82 3dts n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dts s ALA 137 N -2.38 3.64 0.06 0.00 0.00 -0.26 -4.92 121.76 117.91 3dts s ALA 137 Ca 0.18 -2.58 -0.31 0.00 0.00 0.00 0.00 51.96 49.25 3dts s ALA 137 Cb 0.17 -3.23 -0.07 0.00 0.00 0.00 0.00 23.12 19.99 3dts s ALA 137 CO 0.54 -2.02 1.54 0.00 0.00 0.00 0.00 175.76 175.82 3dts s ALA 138 N 1.49 3.65 0.00 0.00 0.00 -1.26 -3.07 121.76 122.56 3dts s ALA 138 Ca 0.04 1.10 0.00 0.00 0.00 0.00 0.00 51.96 53.11 3dts s ALA 138 Cb -0.28 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.19 3dts s ALA 138 CO 0.02 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.22 3dts n GLY 139 N 3.81 3.21 3.77 0.00 0.00 -1.26 -5.05 105.19 109.67 3dts n GLY 139 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 3dts n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dts s PHE 140 N -2.82 3.40 0.29 1.61 0.40 -1.18 -5.04 117.98 114.64 3dts s PHE 140 Ca 0.00 1.68 -0.19 0.00 -0.60 0.00 0.00 56.93 57.82 3dts s PHE 140 Cb 0.00 -3.17 0.02 0.00 0.51 0.00 0.00 43.02 40.38 3dts s PHE 140 CO 0.00 -0.54 0.69 -3.38 0.70 0.00 0.00 175.22 172.68 3dts s HIS 141 N -1.48 -0.05 -0.67 0.36 -3.43 -1.26 -5.01 115.29 103.74 3dts s HIS 141 Ca 0.53 -0.41 -0.25 0.00 -0.80 0.00 0.00 55.06 54.13 3dts s HIS 141 Cb -0.25 0.63 0.05 0.00 -1.43 0.00 0.00 32.58 31.58 3dts s HIS 141 CO 0.32 -1.24 1.08 0.08 -2.00 0.00 0.00 174.74 172.99 3dts s VAL 142 N -3.75 4.10 0.14 -5.38 1.01 -1.26 -4.88 120.40 110.38 3dts s VAL 142 Ca 0.14 0.03 -0.09 0.00 0.00 0.00 0.00 61.98 62.05 3dts s VAL 142 Cb -0.05 -4.76 -0.08 0.00 0.00 0.00 0.00 36.38 31.49 3dts s VAL 142 CO 0.08 -1.57 1.43 0.77 0.00 0.00 0.00 175.10 175.81 3dts h SER 143 N 9.71 0.88 -5.09 3.32 4.64 -2.01 -3.47 113.55 121.52 3dts h SER 143 Ca -0.28 -0.48 -0.05 0.00 -0.47 0.00 0.00 61.79 60.51 3dts h SER 143 Cb 1.06 -0.25 -0.13 0.00 -0.31 0.00 0.00 62.40 62.77 3dts h SER 143 CO 1.21 1.26 -0.10 0.00 -0.87 0.00 0.00 176.83 178.33 3dts s ALA 144 N -4.07 -0.82 0.00 5.18 0.00 -1.26 -5.13 121.76 115.66 3dts s ALA 144 Ca -0.10 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.70 3dts s ALA 144 Cb 0.10 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.93 3dts s ALA 144 CO 0.88 -0.65 0.00 0.41 0.00 0.00 0.00 175.76 176.40 3dts n GLY 145 N -0.22 -0.39 3.77 0.00 0.00 -1.26 -4.92 105.19 102.16 3dts n GLY 145 Ca -0.15 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 3dts n GLY 145 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dts s LYS 146 N -1.87 4.04 -0.41 1.61 2.47 -1.26 -4.97 119.74 119.35 3dts s LYS 146 Ca 0.00 1.90 -0.21 0.00 -1.56 0.00 0.00 55.97 56.10 3dts s LYS 146 Cb 0.00 -2.70 0.02 0.00 -1.46 0.00 0.00 37.83 33.69 3dts s LYS 146 CO 0.00 -0.35 0.69 1.21 0.16 0.00 0.00 175.35 177.06 3dts s ASN 147 N -1.05 6.39 0.13 1.43 3.84 -1.26 -4.94 114.94 119.47 3dts s ASN 147 Ca 0.57 -0.11 -0.16 0.00 0.21 0.00 0.00 52.86 53.37 3dts s ASN 147 Cb -0.32 -2.34 -0.01 0.00 -0.55 0.00 0.00 41.25 38.03 3dts s ASN 147 CO 0.41 -0.76 1.68 1.55 -2.79 0.00 0.00 177.10 177.18 3dts h PRO 148 N 8.77 0.59 -6.26 0.43 0.13 -1.96 -3.45 132.00 130.25 3dts h PRO 148 Ca -0.25 -0.11 -0.68 0.00 -0.87 0.00 0.00 66.00 64.09 3dts h PRO 148 Cb 1.10 -0.10 0.06 0.00 0.13 0.00 0.00 31.00 32.19 3dts h PRO 148 CO 0.90 0.56 0.40 -0.89 -0.23 0.00 0.00 178.00 178.74 3dts n ILE 149 N -4.65 0.12 0.00 -3.56 5.41 -1.26 -1.12 119.36 114.29 3dts n ILE 149 Ca -0.00 -0.03 0.00 0.00 1.00 0.00 0.00 62.75 63.72 3dts n ILE 149 Cb 0.15 -0.77 0.00 0.00 -0.71 0.00 0.00 39.64 38.30 3dts n ILE 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3dts n GLY 150 N 2.40 2.06 3.90 7.39 0.00 -0.42 -5.00 105.19 115.51 3dts n GLY 150 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 3dts n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dts s LEU 151 N 0.00 4.12 0.33 0.99 1.43 -0.28 -4.79 118.68 120.48 3dts s LEU 151 Ca 0.00 0.73 -0.26 0.00 -1.03 0.00 0.00 54.13 53.57 3dts s LEU 151 Cb 0.00 -3.52 -0.10 0.00 0.03 0.00 0.00 46.19 42.60 3dts s LEU 151 CO 0.00 -0.13 0.97 -2.16 0.23 0.00 0.00 176.35 175.26 3dts s PRO 152 N -3.27 4.52 -0.23 1.29 0.04 -1.26 -0.09 135.00 136.00 3dts s PRO 152 Ca 0.44 1.39 -0.10 0.00 0.04 0.00 0.00 61.00 62.77 3dts s PRO 152 Cb -0.11 -2.79 -0.05 0.00 0.04 0.00 0.00 34.50 31.60 3dts s PRO 152 CO 0.27 0.21 0.14 0.08 0.04 0.00 0.00 177.00 177.74 3dts s VAL 153 N -1.59 5.21 0.01 -0.36 1.01 0.18 -2.06 120.40 122.80 3dts s VAL 153 Ca 0.51 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.62 3dts s VAL 153 Cb -0.20 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 3dts s VAL 153 CO 0.26 0.37 0.07 -0.60 0.00 0.00 0.00 175.10 175.19 3dts s ARG 154 N 0.95 2.98 0.67 2.72 3.52 -0.43 -1.21 118.95 128.16 3dts s ARG 154 Ca 0.07 -0.55 0.01 0.00 -0.13 0.00 0.00 55.73 55.12 3dts s ARG 154 Cb -0.13 -2.80 0.10 0.00 -1.56 0.00 0.00 34.95 30.56 3dts s ARG 154 CO 0.03 0.63 0.93 0.20 -0.81 0.00 0.00 175.30 176.28 3dts s GLY 155 N -1.85 1.77 0.00 8.12 0.00 -1.04 -2.10 107.32 112.22 3dts s GLY 155 Ca 0.24 -1.69 0.00 0.00 0.00 0.00 0.00 44.72 43.27 3dts s GLY 155 CO 0.15 -1.19 0.70 0.00 0.00 0.00 0.00 173.10 172.77 3dts n ASP 157 N -0.35 2.07 0.00 0.00 5.68 -1.26 -3.63 116.55 119.07 3dts n ASP 157 Ca 0.00 -2.39 0.00 0.00 -0.50 0.00 0.00 54.79 51.90 3dts n ASP 157 Cb 0.05 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 39.87 3dts n ASP 157 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3dts n LEU 158 N -0.83 0.76 -4.68 -2.12 4.77 -0.46 -4.99 117.00 109.44 3dts n LEU 158 Ca 0.06 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.69 3dts n LEU 158 Cb 0.40 -1.71 -0.09 0.00 -2.33 0.00 0.00 43.42 39.69 3dts n LEU 158 CO 0.00 -0.63 -0.27 -0.70 -1.33 0.00 0.00 177.39 174.46 3dts s GLU 159 N -1.25 3.45 0.45 3.23 2.12 -1.26 -4.87 118.70 120.57 3dts s GLU 159 Ca 0.00 -0.35 -0.24 0.00 0.36 0.00 0.00 54.97 54.73 3dts s GLU 159 Cb 0.00 -3.00 -0.07 0.00 0.26 0.00 0.00 34.13 31.31 3dts s GLU 159 CO 0.00 0.53 1.30 0.42 -0.54 0.00 0.00 175.26 176.98 3dts s ILE 160 N -0.38 2.52 -0.00 -3.70 -1.09 -1.26 -2.50 121.20 114.78 3dts s ILE 160 Ca 0.08 0.43 0.01 0.00 -2.23 0.00 0.00 60.65 58.95 3dts s ILE 160 Cb -0.12 -3.24 -0.02 0.00 -1.58 0.00 0.00 42.46 37.50 3dts s ILE 160 CO 0.02 0.04 0.02 0.00 -1.23 0.00 0.00 174.94 173.78 3dts n ALA 161 N -0.29 2.02 0.00 9.38 0.00 -0.35 -4.90 120.51 126.37 3dts n ALA 161 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3dts n ALA 161 Cb 0.44 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.95 3dts n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dts n GLY 162 N 2.61 -0.76 3.36 0.00 0.00 -1.19 -4.42 105.19 104.80 3dts n GLY 162 Ca -0.01 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 3dts n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dts s LYS 163 N -0.02 0.75 0.12 1.61 -2.85 -1.00 -0.65 119.74 117.70 3dts s LYS 163 Ca 0.00 0.16 -0.31 0.00 -1.00 0.00 0.00 55.97 54.83 3dts s LYS 163 Cb 0.00 0.35 -0.07 0.00 -2.06 0.00 0.00 37.83 36.04 3dts s LYS 163 CO 0.00 -0.19 1.30 0.08 0.10 0.00 0.00 175.35 176.64 3dts s VAL 164 N -0.87 3.51 -0.04 1.79 1.01 0.88 -1.45 120.40 125.23 3dts s VAL 164 Ca -0.09 1.13 0.09 0.00 0.00 0.00 0.00 61.98 63.10 3dts s VAL 164 Cb -0.03 -3.73 -0.13 0.00 0.00 0.00 0.00 36.38 32.49 3dts s VAL 164 CO 0.05 0.11 0.14 1.33 0.00 0.00 0.00 175.10 176.73 3dts n VAL 165 N 3.54 0.20 -3.72 2.92 0.24 -0.46 -1.31 118.33 119.73 3dts n VAL 165 Ca 0.09 -0.26 -0.02 0.00 -2.04 0.00 0.00 64.34 62.11 3dts n VAL 165 Cb 0.44 -0.07 -0.01 0.00 -1.47 0.00 0.00 33.84 32.72 3dts n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3dts s ASP 166 N -3.38 -0.15 -0.33 -1.34 2.15 -1.25 -4.87 116.67 107.51 3dts s ASP 166 Ca -0.04 -0.34 0.03 0.00 0.43 0.00 0.00 52.55 52.64 3dts s ASP 166 Cb 0.05 0.41 0.09 0.00 -0.30 0.00 0.00 42.92 43.18 3dts s ASP 166 CO 0.36 -0.77 0.03 -0.63 -0.17 0.00 0.00 175.17 174.00 3dts s ILE 167 N -3.09 2.14 -0.19 4.11 1.01 -1.26 -0.97 121.20 122.94 3dts s ILE 167 Ca 0.13 -2.17 -0.29 0.00 0.00 0.00 0.00 60.65 58.32 3dts s ILE 167 Cb 0.00 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 3dts s ILE 167 CO 0.01 -0.53 1.52 0.26 0.00 0.00 0.00 174.94 176.20 3dts s TRP 168 N 0.99 2.28 0.24 3.97 0.52 -0.73 -2.69 118.94 123.53 3dts s TRP 168 Ca 0.08 0.59 0.09 0.00 0.02 0.00 0.00 56.10 56.89 3dts s TRP 168 Cb -0.19 -3.88 -0.04 0.00 -1.15 0.00 0.00 33.47 28.21 3dts s TRP 168 CO -0.09 -2.76 -0.00 0.14 0.02 0.00 0.00 176.95 174.26 3dts s VAL 169 N 4.57 3.51 -0.50 4.03 -7.23 -0.70 -1.11 120.40 122.97 3dts s VAL 169 Ca 0.67 -1.80 -0.22 0.00 -1.81 0.00 0.00 61.98 58.82 3dts s VAL 169 Cb -0.25 -2.85 0.04 0.00 0.56 0.00 0.00 36.38 33.88 3dts s VAL 169 CO 0.26 -0.31 0.77 -0.62 -0.31 0.00 0.00 175.10 174.89 3dts s ASP 170 N -3.51 6.32 0.04 4.85 -1.08 0.75 -2.40 116.67 121.64 3dts s ASP 170 Ca 0.30 -0.46 -0.26 0.00 -0.52 0.00 0.00 52.55 51.62 3dts s ASP 170 Cb -0.07 -2.37 -0.17 0.00 -1.46 0.00 0.00 42.92 38.85 3dts s ASP 170 CO 0.20 -1.00 1.46 0.40 0.52 0.00 0.00 175.17 176.75 3dts h ILE 171 N 5.95 0.91 -0.74 4.11 1.08 -1.59 0.34 117.51 127.56 3dts h ILE 171 Ca -0.26 -0.45 0.17 0.00 -0.39 0.00 0.00 64.86 63.93 3dts h ILE 171 Cb 1.09 1.18 -0.04 0.00 -3.07 0.00 0.00 36.82 35.97 3dts h ILE 171 CO 1.00 0.10 0.51 -0.65 -0.69 0.00 0.00 178.15 178.42 3dts h PRO 172 N -0.46 0.26 -0.26 2.37 0.11 -1.94 -1.32 132.00 130.76 3dts h PRO 172 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3dts h PRO 172 Cb 0.36 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.41 3dts h PRO 172 CO 0.04 0.17 0.00 0.39 -0.21 0.00 0.00 178.00 178.39 3dts n GLU 173 N -4.44 2.82 -3.51 1.05 1.02 -1.19 -5.01 120.64 111.38 3dts n GLU 173 Ca 0.15 -1.89 -0.21 0.00 -0.02 0.00 0.00 57.16 55.19 3dts n GLU 173 Cb 0.63 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 3dts n GLU 173 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3dts n GLN 174 N 0.28 -1.27 -3.69 3.49 6.02 0.12 -4.95 117.38 117.37 3dts n GLN 174 Ca 0.09 0.63 -0.10 0.00 -0.01 0.00 0.00 57.00 57.61 3dts n GLN 174 Cb 0.38 -1.76 -0.10 0.00 1.02 0.00 0.00 30.24 29.77 3dts n GLN 174 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3dts s MET 175 N -4.23 0.44 0.10 -1.09 -1.94 -0.95 -4.95 119.30 106.67 3dts s MET 175 Ca 0.02 0.85 -0.31 0.00 -1.71 0.00 0.00 55.69 54.54 3dts s MET 175 Cb -0.00 0.00 -0.09 0.00 2.01 0.00 0.00 34.83 36.75 3dts s MET 175 CO 0.72 -0.16 1.62 0.00 -0.01 0.00 0.00 175.02 177.20 3dts s ALA 176 N 1.42 3.71 -0.21 3.03 0.00 -1.26 -0.18 121.76 128.27 3dts s ALA 176 Ca -0.09 1.25 0.02 0.00 0.00 0.00 0.00 51.96 53.14 3dts s ALA 176 Cb -0.08 -3.67 -0.14 0.00 0.00 0.00 0.00 23.12 19.23 3dts s ALA 176 CO -0.14 -1.00 -0.17 0.54 0.00 0.00 0.00 175.76 174.99 3dts n ARG 177 N 5.09 0.57 -4.24 0.00 1.74 -0.27 -4.80 116.66 114.74 3dts n ARG 177 Ca 0.15 0.11 -0.13 0.00 -0.77 0.00 0.00 57.85 57.21 3dts n ARG 177 Cb 0.40 -1.42 -0.10 0.00 -1.02 0.00 0.00 32.46 30.32 3dts n ARG 177 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3dts s PHE 178 N -2.42 1.25 -0.22 -1.55 0.40 -0.94 -0.29 117.98 114.21 3dts s PHE 178 Ca -0.27 -1.22 0.00 0.00 -0.60 0.00 0.00 56.93 54.84 3dts s PHE 178 Cb 0.07 -0.69 0.06 0.00 0.51 0.00 0.00 43.02 42.97 3dts s PHE 178 CO 0.49 -0.43 -0.04 -0.51 0.70 0.00 0.00 175.22 175.43 3dts s LEU 179 N -3.20 2.24 0.25 -0.37 1.43 -0.73 -1.77 118.68 116.53 3dts s LEU 179 Ca 0.33 -1.05 -0.30 0.00 -1.03 0.00 0.00 54.13 52.08 3dts s LEU 179 Cb 0.07 -1.06 -0.10 0.00 0.03 0.00 0.00 46.19 45.13 3dts s LEU 179 CO 0.09 -0.24 1.45 -0.70 0.23 0.00 0.00 176.35 177.18 3dts s GLU 180 N 1.49 4.26 0.01 1.70 2.12 -0.14 -2.98 118.70 125.17 3dts s GLU 180 Ca -0.04 2.31 0.06 0.00 0.36 0.00 0.00 54.97 57.66 3dts s GLU 180 Cb -0.18 -3.11 -0.02 0.00 0.26 0.00 0.00 34.13 31.08 3dts s GLU 180 CO -0.07 -0.43 -0.17 0.08 -0.54 0.00 0.00 175.26 174.13 3dts s VAL 181 N 0.04 1.39 -0.22 3.70 1.01 0.15 -1.35 120.40 125.11 3dts s VAL 181 Ca 0.60 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.58 3dts s VAL 181 Cb -0.42 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 3dts s VAL 181 CO 0.43 0.25 0.08 -0.70 0.00 0.00 0.00 175.10 175.15 3dts s GLU 182 N -0.78 3.84 0.00 2.72 2.12 -0.53 -0.33 118.70 125.74 3dts s GLU 182 Ca 0.06 -0.40 0.00 0.00 0.36 0.00 0.00 54.97 54.99 3dts s GLU 182 Cb -0.07 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.02 3dts s GLU 182 CO 0.00 0.05 0.00 1.28 -0.54 0.00 0.00 175.26 176.05 3dts n LEU 183 N 4.24 0.00 0.00 2.70 4.77 -0.66 -2.38 117.00 125.66 3dts n LEU 183 Ca -0.16 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.63 3dts n LEU 183 Cb 0.52 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.47 3dts n LEU 183 CO 0.33 0.00 -0.01 0.50 -1.33 0.00 0.00 177.39 176.88 3dts h LYS 184 N 0.00 0.20 0.00 3.23 3.64 -1.88 -3.27 116.57 118.49 3dts h LYS 184 Ca 0.00 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 3dts h LYS 184 Cb 0.00 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 3dts h LYS 184 CO 0.00 1.16 0.00 -0.40 -2.27 0.00 0.00 179.45 177.94 3dts n ASP 185 N -4.22 0.00 0.00 4.20 5.68 -1.26 -4.82 116.55 116.13 3dts n ASP 185 Ca -0.17 -0.25 0.00 0.00 -0.50 0.00 0.00 54.79 53.88 3dts n ASP 185 Cb 0.75 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.69 3dts n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3dts n GLY 186 N -0.41 0.60 3.94 6.12 0.00 -1.23 -5.04 105.19 109.16 3dts n GLY 186 Ca 0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 3dts n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3dts s SER 187 N -2.21 5.78 0.39 1.61 1.04 -1.26 -4.81 113.70 114.23 3dts s SER 187 Ca 0.00 0.49 0.08 0.00 0.48 0.00 0.00 55.95 57.00 3dts s SER 187 Cb 0.00 -1.65 -0.04 0.00 0.10 0.00 0.00 66.02 64.42 3dts s SER 187 CO 0.00 -0.82 0.19 0.42 0.98 0.00 0.00 173.24 174.01 3dts s THR 188 N -2.72 2.62 0.09 2.02 -4.23 -1.25 -1.66 115.64 110.50 3dts s THR 188 Ca 0.50 -1.65 -0.15 0.00 -1.18 0.00 0.00 61.69 59.22 3dts s THR 188 Cb -0.10 -2.98 0.03 0.00 1.34 0.00 0.00 72.50 70.78 3dts s THR 188 CO 0.41 -0.07 0.34 -0.13 -0.54 0.00 0.00 174.62 174.63 3dts s ARG 189 N -3.91 0.95 -0.24 3.99 1.81 0.55 -4.88 118.95 117.21 3dts s ARG 189 Ca 0.41 -0.67 -0.08 0.00 -1.72 0.00 0.00 55.73 53.67 3dts s ARG 189 Cb 0.00 0.41 -0.03 0.00 -0.45 0.00 0.00 34.95 34.88 3dts s ARG 189 CO 0.23 -0.34 0.09 -0.51 -0.68 0.00 0.00 175.30 174.09 3dts s LEU 190 N -2.55 3.61 -0.17 2.53 1.43 -1.26 0.30 118.68 122.57 3dts s LEU 190 Ca 0.01 -0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 52.96 3dts s LEU 190 Cb 0.02 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 3dts s LEU 190 CO -0.09 -0.00 -0.06 -0.76 0.23 0.00 0.00 176.35 175.66 3dts s LEU 191 N 1.45 2.99 0.31 1.79 1.43 -1.16 -4.90 118.68 120.59 3dts s LEU 191 Ca 0.06 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.60 3dts s LEU 191 Cb -0.15 -1.72 -0.10 0.00 0.03 0.00 0.00 46.19 44.25 3dts s LEU 191 CO 0.05 0.11 1.43 -2.16 0.23 0.00 0.00 176.35 176.01 3dts s PRO 192 N 0.70 4.24 0.28 1.29 0.04 -1.26 -1.77 135.00 138.51 3dts s PRO 192 Ca -0.03 2.37 0.01 0.00 0.04 0.00 0.00 61.00 63.39 3dts s PRO 192 Cb -0.15 -3.06 0.56 0.00 0.04 0.00 0.00 34.50 31.90 3dts s PRO 192 CO 0.02 -0.40 1.81 1.98 0.04 0.00 0.00 177.00 180.45 3dts h MET 193 N 4.06 0.83 -0.86 4.56 4.05 -0.96 -0.81 114.93 125.80 3dts h MET 193 Ca -0.48 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 58.89 3dts h MET 193 Cb 1.23 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 3dts h MET 193 CO 0.71 0.55 0.00 1.04 0.23 0.00 0.00 176.91 179.44 3dts n GLN 194 N -4.71 0.76 0.00 0.39 3.00 -1.26 -2.77 117.38 112.79 3dts n GLN 194 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 3dts n GLN 194 Cb 0.40 -1.33 0.00 0.00 0.00 0.00 0.00 30.24 29.31 3dts n GLN 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 3dts n MET 195 N 0.22 0.20 -4.37 -1.09 2.81 -0.31 -5.08 117.12 109.50 3dts n MET 195 Ca 0.00 -0.43 -0.22 0.00 -1.81 0.00 0.00 57.70 55.24 3dts n MET 195 Cb 0.23 -0.66 -0.13 0.00 -0.71 0.00 0.00 33.22 31.95 3dts n MET 195 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3dts s VAL 196 N -0.13 1.33 -0.42 2.03 -7.23 -1.11 -4.50 120.40 110.37 3dts s VAL 196 Ca 0.00 -1.19 -0.12 0.00 -1.81 0.00 0.00 61.98 58.87 3dts s VAL 196 Cb 0.00 -1.21 0.05 0.00 0.56 0.00 0.00 36.38 35.79 3dts s VAL 196 CO 0.00 -0.00 0.28 -0.75 -0.31 0.00 0.00 175.10 174.32 3dts s LYS 197 N -1.38 2.81 -0.04 4.82 2.20 -0.19 -4.94 119.74 123.03 3dts s LYS 197 Ca 0.03 -1.25 -0.30 0.00 -0.36 0.00 0.00 55.97 54.09 3dts s LYS 197 Cb -0.09 -3.87 -0.03 0.00 -1.51 0.00 0.00 37.83 32.33 3dts s LYS 197 CO 0.02 -0.86 1.06 0.08 -0.36 0.00 0.00 175.35 175.29 3dts s VAL 198 N 1.55 4.60 0.47 4.02 1.01 -1.26 -0.45 120.40 130.34 3dts s VAL 198 Ca 0.03 1.87 0.04 0.00 0.00 0.00 0.00 61.98 63.92 3dts s VAL 198 Cb -0.22 -4.20 -0.03 0.00 0.00 0.00 0.00 36.38 31.93 3dts s VAL 198 CO 0.06 0.07 0.07 -1.10 0.00 0.00 0.00 175.10 174.20 3dts s GLN 199 N 1.57 2.14 0.60 2.72 -0.21 0.24 -4.97 119.66 121.76 3dts s GLN 199 Ca 0.53 -2.21 0.30 0.00 0.02 0.00 0.00 55.36 53.99 3dts s GLN 199 Cb -0.22 -1.68 1.69 0.00 1.00 0.00 0.00 33.01 33.81 3dts s GLN 199 CO 0.24 -0.27 2.09 0.66 -2.12 0.00 0.00 175.29 175.88 3dts h SER 200 N 1.42 0.00 0.00 5.90 4.64 -2.02 -3.22 113.55 120.27 3dts h SER 200 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3dts h SER 200 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3dts h SER 200 CO 0.74 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.24 3dts n ASN 201 N -3.66 0.00 -3.63 4.97 0.23 -1.26 -5.11 115.26 106.80 3dts n ASN 201 Ca 0.02 -1.00 -0.07 0.00 -0.53 0.00 0.00 54.58 52.99 3dts n ASN 201 Cb 0.34 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.02 3dts n ASN 201 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3dts s ARG 202 N 0.00 1.22 -0.09 -3.83 1.70 -1.22 -4.58 118.95 112.15 3dts s ARG 202 Ca 0.00 -0.58 0.01 0.00 -0.47 0.00 0.00 55.73 54.69 3dts s ARG 202 Cb 0.00 0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 34.83 3dts s ARG 202 CO 0.00 -0.55 -0.10 0.08 -1.08 0.00 0.00 175.30 173.65 3dts s VAL 203 N -3.46 3.36 -0.04 4.99 1.01 -0.87 0.83 120.40 126.21 3dts s VAL 203 Ca 0.07 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.50 3dts s VAL 203 Cb -0.02 -2.38 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 3dts s VAL 203 CO -0.04 0.56 -0.10 -2.28 0.00 0.00 0.00 175.10 173.24 3dts s HIS 204 N -0.29 2.81 -0.40 5.22 2.46 0.41 -1.32 115.29 124.18 3dts s HIS 204 Ca 0.03 -0.08 0.02 0.00 0.47 0.00 0.00 55.06 55.50 3dts s HIS 204 Cb -0.13 -1.64 0.12 0.00 -0.13 0.00 0.00 32.58 30.80 3dts s HIS 204 CO 0.03 0.28 0.19 0.08 -2.47 0.00 0.00 174.74 172.84 3dts s VAL 205 N -0.82 1.35 0.20 0.89 1.01 -0.89 -1.02 120.40 121.12 3dts s VAL 205 Ca 0.13 -2.26 0.26 0.00 0.00 0.00 0.00 61.98 60.11 3dts s VAL 205 Cb -0.11 -1.97 0.27 0.00 0.00 0.00 0.00 36.38 34.57 3dts s VAL 205 CO 0.02 -0.82 1.91 -1.13 0.00 0.00 0.00 175.10 175.08 3dts h ASN 206 N 7.13 0.00 -0.02 3.32 -0.00 -1.86 -2.86 115.58 121.28 3dts h ASN 206 Ca -0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.25 3dts h ASN 206 Cb 0.96 0.00 -0.00 0.00 -0.00 0.00 0.00 38.32 39.27 3dts h ASN 206 CO 0.49 0.18 0.00 0.00 -0.00 0.00 0.00 177.43 178.09 3dts h ALA 207 N 1.82 0.03 -2.65 1.57 0.00 -1.88 -3.41 119.26 114.73 3dts h ALA 207 Ca -0.00 -0.16 -0.57 0.00 0.00 0.00 0.00 54.91 54.18 3dts h ALA 207 Cb 0.62 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 3dts h ALA 207 CO 0.02 -0.31 -0.56 -0.51 0.00 0.00 0.00 179.25 177.89 3dts s LEU 208 N -9.57 3.81 0.06 0.00 1.43 -1.22 -4.09 118.68 109.09 3dts s LEU 208 Ca -0.15 -0.14 0.03 0.00 -1.03 0.00 0.00 54.13 52.85 3dts s LEU 208 Cb 0.04 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 3dts s LEU 208 CO 0.68 0.06 0.01 -0.94 0.23 0.00 0.00 176.35 176.39 3dts s SER 209 N -3.17 5.14 0.00 2.29 1.04 -1.26 0.46 113.70 118.19 3dts s SER 209 Ca 0.31 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.65 3dts s SER 209 Cb -0.10 -1.29 0.00 0.00 0.10 0.00 0.00 66.02 64.73 3dts s SER 209 CO 0.24 0.21 0.03 -1.20 0.98 0.00 0.00 173.24 173.50 3dts n SER 210 N 0.83 0.00 -0.46 7.02 7.64 -1.26 0.48 113.62 127.87 3dts n SER 210 Ca -0.12 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.79 3dts n SER 210 Cb 0.52 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 3dts n SER 210 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3dts n ASP 211 N -1.28 0.00 0.00 6.43 5.75 -1.26 -2.67 116.55 123.52 3dts n ASP 211 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 3dts n ASP 211 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 3dts n ASP 211 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3dts n LEU 212 N 0.39 0.74 0.06 -2.12 4.77 0.18 -4.70 117.00 116.31 3dts n LEU 212 Ca 0.00 -0.77 -0.08 0.00 -0.03 0.00 0.00 56.01 55.13 3dts n LEU 212 Cb 0.00 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 3dts n LEU 212 CO 0.00 0.18 0.41 -0.26 -1.33 0.00 0.00 177.39 176.39 3dts h PHE 213 N 0.00 0.47 0.00 -1.77 -1.00 -1.64 -2.64 116.94 110.36 3dts h PHE 213 Ca 0.00 -0.19 -0.07 0.00 2.81 0.00 0.00 57.97 60.51 3dts h PHE 213 Cb 0.09 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 3dts h PHE 213 CO 0.00 0.92 -0.35 0.00 -1.61 0.00 0.00 178.31 177.27 3dts h ALA 214 N 1.03 1.25 0.00 2.45 0.00 -1.84 -2.00 119.26 120.16 3dts h ALA 214 Ca -0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3dts h ALA 214 Cb 1.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3dts h ALA 214 CO 0.11 0.44 -0.18 0.78 0.00 0.00 0.00 179.25 180.40 3dts h GLY 215 N 1.33 0.00 -4.55 0.00 0.00 -1.75 -3.44 103.07 94.66 3dts h GLY 215 Ca -0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.75 3dts h GLY 215 CO 0.05 0.00 0.64 1.39 0.00 0.00 0.00 176.54 178.62 3dts n ILE 216 N -3.69 1.06 -1.85 2.60 5.41 -0.75 -4.90 119.36 117.23 3dts n ILE 216 Ca -0.01 -0.26 -0.40 0.00 1.00 0.00 0.00 62.75 63.07 3dts n ILE 216 Cb 0.30 -1.56 0.01 0.00 -0.71 0.00 0.00 39.64 37.68 3dts n ILE 216 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 3dts s PRO 217 N -0.55 3.88 0.29 0.38 0.02 -1.26 -5.01 135.00 132.74 3dts s PRO 217 Ca 0.66 2.42 0.07 0.00 0.02 0.00 0.00 61.00 64.17 3dts s PRO 217 Cb -0.62 -2.78 -0.02 0.00 0.02 0.00 0.00 34.50 31.10 3dts s PRO 217 CO 0.51 -0.66 0.34 0.95 -0.33 0.00 0.00 177.00 177.80 3dts s THR 218 N -1.18 4.30 0.26 0.99 -4.23 -1.26 -4.76 115.64 109.76 3dts s THR 218 Ca 0.57 -1.18 0.04 0.00 -1.18 0.00 0.00 61.69 59.95 3dts s THR 218 Cb -0.44 -3.46 -0.03 0.00 1.34 0.00 0.00 72.50 69.91 3dts s THR 218 CO 0.57 -0.25 0.39 0.27 -0.54 0.00 0.00 174.62 175.07 3dts s ILE 219 N -2.15 5.20 -0.11 2.99 -4.36 -1.26 -5.05 121.20 116.46 3dts s ILE 219 Ca 0.39 -0.91 -0.16 0.00 -0.26 0.00 0.00 60.65 59.70 3dts s ILE 219 Cb -0.08 -3.85 -0.14 0.00 1.25 0.00 0.00 42.46 39.65 3dts s ILE 219 CO 0.28 -0.36 0.49 0.07 0.24 0.00 0.00 174.94 175.66 3dts h LYS 220 N 1.10 -0.05 -5.73 0.37 2.10 -2.01 -3.45 116.57 108.91 3dts h LYS 220 Ca -0.51 0.00 -0.61 0.00 -2.00 0.00 0.00 60.65 57.53 3dts h LYS 220 Cb 1.23 0.01 -0.08 0.00 -0.90 0.00 0.00 32.23 32.49 3dts h LYS 220 CO 0.61 0.45 -0.30 0.45 -2.00 0.00 0.00 179.45 178.66 3dts s SER 221 N -5.80 6.58 0.00 7.07 0.15 -1.26 -4.97 113.70 115.47 3dts s SER 221 Ca -0.10 0.69 0.17 0.00 0.70 0.00 0.00 55.95 57.41 3dts s SER 221 Cb -0.01 -2.19 0.98 0.00 -1.71 0.00 0.00 66.02 63.09 3dts s SER 221 CO 0.38 0.24 1.45 -0.81 1.20 0.00 0.00 173.24 175.69 3dts n PRO 222 N 2.63 0.46 0.00 5.44 -0.04 -1.26 -3.24 135.00 138.99 3dts n PRO 222 Ca -0.14 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 3dts n PRO 222 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 3dts n PRO 222 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3dts n THR 223 N -1.07 0.26 -3.82 0.52 -2.24 -1.26 -4.99 114.28 101.68 3dts n THR 223 Ca 0.12 -0.53 -0.12 0.00 -2.27 0.00 0.00 64.05 61.24 3dts n THR 223 Cb 0.08 1.00 -0.11 0.00 -2.10 0.00 0.00 70.33 69.20 3dts n THR 223 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3dts s GLU 224 N -0.26 0.40 -0.12 -0.78 2.02 -1.20 -4.62 118.70 114.13 3dts s GLU 224 Ca 0.00 -0.01 0.03 0.00 0.02 0.00 0.00 54.97 55.01 3dts s GLU 224 Cb 0.00 0.18 0.01 0.00 0.10 0.00 0.00 34.13 34.41 3dts s GLU 224 CO 0.00 -0.08 -0.23 0.14 0.02 0.00 0.00 175.26 175.11 3dts s VAL 225 N -0.61 2.07 0.52 2.63 -7.23 -1.26 -4.42 120.40 112.10 3dts s VAL 225 Ca -0.07 -0.99 -0.04 0.00 -1.81 0.00 0.00 61.98 59.07 3dts s VAL 225 Cb -0.04 -1.81 -0.00 0.00 0.56 0.00 0.00 36.38 35.08 3dts s VAL 225 CO 0.01 0.55 0.79 0.42 -0.31 0.00 0.00 175.10 176.57 3dts s THR 226 N 0.63 4.04 0.21 5.32 -4.23 -1.26 -4.36 115.64 115.99 3dts s THR 226 Ca -0.12 -0.14 -0.09 0.00 -1.18 0.00 0.00 61.69 60.17 3dts s THR 226 Cb -0.16 -3.55 0.15 0.00 1.34 0.00 0.00 72.50 70.28 3dts s THR 226 CO 0.02 -0.49 1.81 -0.07 -0.54 0.00 0.00 174.62 175.35 3dts h LEU 227 N 0.11 0.56 -0.37 4.79 3.38 -1.34 0.22 115.31 122.66 3dts h LEU 227 Ca -0.46 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.56 3dts h LEU 227 Cb 1.24 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 3dts h LEU 227 CO 0.60 0.36 0.22 0.25 0.09 0.00 0.00 178.44 179.95 3dts h LEU 228 N 0.69 0.35 -0.88 1.67 5.85 -1.23 -2.71 115.31 119.06 3dts h LEU 228 Ca 0.31 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.92 3dts h LEU 228 Cb 0.21 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 3dts h LEU 228 CO -0.19 0.25 -0.49 -0.33 -0.34 0.00 0.00 178.44 177.34 3dts h GLU 229 N 0.44 0.16 0.27 1.25 5.08 -1.61 -2.24 114.58 117.94 3dts h GLU 229 Ca 0.15 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 3dts h GLU 229 Cb 0.01 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 3dts h GLU 229 CO -0.07 0.62 -0.23 0.93 -1.00 0.00 0.00 179.01 179.27 3dts h GLU 230 N 0.13 -0.49 -0.39 2.33 5.08 -0.30 -1.73 114.58 119.21 3dts h GLU 230 Ca 0.00 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 3dts h GLU 230 Cb 0.92 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 3dts h GLU 230 CO 0.07 -0.33 0.17 0.22 -1.00 0.00 0.00 179.01 178.14 3dts h ASP 231 N -0.51 0.23 -0.85 1.42 3.58 -1.36 -0.01 116.42 118.91 3dts h ASP 231 Ca -0.01 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.46 3dts h ASP 231 Cb 0.46 -0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.46 3dts h ASP 231 CO -0.02 0.17 0.52 0.11 -2.88 0.00 0.00 179.24 177.13 3dts h LYS 232 N 0.36 1.16 0.41 0.28 1.57 -1.31 0.28 116.57 119.32 3dts h LYS 232 Ca 0.17 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3dts h LYS 232 Cb 0.11 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.18 3dts h LYS 232 CO -0.14 0.81 -0.20 0.82 -0.57 0.00 0.00 179.45 180.18 3dts h ILE 233 N 1.18 0.00 -0.65 1.86 2.04 -0.88 -0.48 117.51 120.58 3dts h ILE 233 Ca 0.31 -0.17 0.11 0.00 1.00 0.00 0.00 64.86 66.10 3dts h ILE 233 Cb -0.05 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 35.95 3dts h ILE 233 CO -0.06 0.00 0.24 0.00 0.00 0.00 0.00 178.15 178.34 3dts h GLY 235 N 0.42 -0.10 0.71 0.00 0.00 -0.46 -1.40 103.07 102.23 3dts h GLY 235 Ca 0.33 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.78 3dts h GLY 235 CO -0.33 -0.08 -0.05 -1.82 0.00 0.00 0.00 176.54 174.25 3dts h TYR 236 N -0.14 -0.11 -0.92 5.60 3.20 -0.64 -2.01 116.97 121.95 3dts h TYR 236 Ca 0.02 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.96 3dts h TYR 236 Cb 0.17 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 3dts h TYR 236 CO -0.13 -0.08 0.60 0.28 -1.64 0.00 0.00 178.16 177.18 3dts h VAL 237 N -0.03 1.08 -0.19 1.81 2.07 -1.13 -3.03 116.25 116.83 3dts h VAL 237 Ca 0.06 -0.36 -0.19 0.00 0.82 0.00 0.00 66.70 67.03 3dts h VAL 237 Cb 0.13 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 29.83 3dts h VAL 237 CO -0.14 0.19 -0.62 0.00 0.02 0.00 0.00 177.57 177.02 3dts h ALA 238 N 1.50 0.33 0.00 1.67 0.00 -0.88 -3.17 119.26 118.71 3dts h ALA 238 Ca 0.39 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3dts h ALA 238 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3dts h ALA 238 CO -0.14 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.11 3dts n GLY 239 N 0.58 -0.51 0.39 0.00 0.00 -0.05 -1.94 105.19 103.66 3dts n GLY 239 Ca -0.07 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.05 3dts n GLY 239 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dts n GLY 240 N -0.61 -0.15 0.20 -0.02 0.00 -1.20 -1.94 105.19 101.48 3dts n GLY 240 Ca 0.04 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.77 3dts n GLY 240 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dts h LEU 241 N 1.84 0.00 0.00 0.99 3.38 -1.54 -2.48 115.31 117.50 3dts h LEU 241 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 3dts h LEU 241 Cb 0.39 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 3dts h LEU 241 CO 0.00 0.18 -2.08 0.80 0.09 0.00 0.00 178.44 177.43 3dts n MET 242 N -3.17 0.42 0.16 1.13 1.56 -1.16 -4.45 117.12 111.60 3dts n MET 242 Ca 0.03 0.17 0.05 0.00 -0.27 0.00 0.00 57.70 57.68 3dts n MET 242 Cb 0.56 -1.22 0.08 0.00 2.15 0.00 0.00 33.22 34.79 3dts n MET 242 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 3dts h TYR 243 N -0.60 0.00 -0.26 1.12 0.05 -1.53 -3.18 116.97 112.56 3dts h TYR 243 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.30 3dts h TYR 243 Cb 1.46 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.20 3dts h TYR 243 CO -0.05 0.35 0.00 0.00 -1.05 0.00 0.00 178.16 177.41 3dts n ALA 244 N -2.19 2.46 -0.24 3.88 0.00 -0.93 -4.47 120.51 119.02 3dts n ALA 244 Ca 0.02 -0.81 0.15 0.00 0.00 0.00 0.00 53.44 52.81 3dts n ALA 244 Cb 0.67 -0.93 0.45 0.00 0.00 0.00 0.00 19.45 19.64 3dts n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dts h ALA 245 N 4.43 2.02 0.00 0.00 0.00 -1.66 -1.58 119.26 122.46 3dts h ALA 245 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3dts h ALA 245 Cb 0.84 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3dts h ALA 245 CO 0.00 -0.27 0.00 -0.35 0.00 0.00 0.00 179.25 178.63 3dts n PRO 246 N -4.53 0.72 -0.15 0.00 -0.04 -1.26 -2.85 135.00 126.90 3dts n PRO 246 Ca 0.17 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.73 3dts n PRO 246 Cb 0.56 -1.36 0.15 0.00 -0.04 0.00 0.00 33.50 32.81 3dts n PRO 246 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3dts n LYS 247 N -0.86 1.33 -4.40 0.54 4.01 -0.60 -5.06 118.16 113.12 3dts n LYS 247 Ca 0.13 -2.68 -0.23 0.00 -0.51 0.00 0.00 58.31 55.02 3dts n LYS 247 Cb 0.06 -1.52 -0.11 0.00 -0.51 0.00 0.00 35.03 32.95 3dts n LYS 247 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 3dts s ARG 248 N -2.93 1.47 -0.47 1.97 3.52 -1.13 -4.00 118.95 117.38 3dts s ARG 248 Ca 0.33 -1.60 0.06 0.00 -0.13 0.00 0.00 55.73 54.39 3dts s ARG 248 Cb 0.29 -1.52 0.22 0.00 -1.56 0.00 0.00 34.95 32.38 3dts s ARG 248 CO 0.02 0.29 0.50 0.36 -0.81 0.00 0.00 175.30 175.66 3dts n LYS 249 N -0.20 0.95 -0.31 5.12 2.85 -1.24 -5.05 118.16 120.28 3dts n LYS 249 Ca -0.09 -3.56 0.00 0.00 -1.05 0.00 0.00 58.31 53.61 3dts n LYS 249 Cb 0.59 -1.63 0.00 0.00 -0.65 0.00 0.00 35.03 33.34 3dts n LYS 249 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22