#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bto s ASN 4 N 0.00 6.95 -0.05 4.52 -0.87 -1.26 -4.55 114.94 119.68 2bto s ASN 4 Ca 0.00 2.27 -0.03 0.00 -1.57 0.00 0.00 52.86 53.53 2bto s ASN 4 Cb 0.00 -2.62 -0.04 0.00 -0.02 0.00 0.00 41.25 38.57 2bto s ASN 4 CO 0.00 -0.37 0.12 0.20 -2.57 0.00 0.00 177.10 174.48 2bto s ASN 5 N -1.05 6.08 -0.06 -1.22 0.02 0.16 -4.32 114.94 114.54 2bto s ASN 5 Ca 0.51 0.31 0.04 0.00 -1.02 0.00 0.00 52.86 52.69 2bto s ASN 5 Cb -0.30 -1.87 0.00 0.00 0.02 0.00 0.00 41.25 39.10 2bto s ASN 5 CO 0.39 0.32 -0.16 -0.89 0.02 0.00 0.00 177.10 176.77 2bto s THR 6 N -1.16 1.39 -0.09 1.60 2.01 0.14 0.33 115.64 119.87 2bto s THR 6 Ca 0.21 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 2bto s THR 6 Cb -0.12 -1.22 -0.04 0.00 0.01 0.00 0.00 72.50 71.13 2bto s THR 6 CO 0.11 0.41 0.08 -0.63 -0.69 0.00 0.00 174.62 173.90 2bto s ILE 7 N 0.28 4.95 -0.22 1.82 -1.09 -0.83 -4.51 121.20 121.60 2bto s ILE 7 Ca -0.09 -0.06 -0.02 0.00 -2.23 0.00 0.00 60.65 58.24 2bto s ILE 7 Cb -0.14 -3.15 0.01 0.00 -1.58 0.00 0.00 42.46 37.60 2bto s ILE 7 CO 0.03 0.56 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.54 2bto s VAL 8 N -1.01 2.98 -0.29 2.92 1.01 -0.06 -0.59 120.40 125.36 2bto s VAL 8 Ca 0.16 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 2bto s VAL 8 Cb -0.12 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.88 2bto s VAL 8 CO 0.05 0.37 0.07 -0.69 0.00 0.00 0.00 175.10 174.90 2bto s VAL 9 N 1.40 3.82 -0.08 2.92 1.01 0.29 -1.16 120.40 128.60 2bto s VAL 9 Ca 0.04 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 2bto s VAL 9 Cb -0.15 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2bto s VAL 9 CO -0.05 0.07 0.04 -0.94 0.00 0.00 0.00 175.10 174.21 2bto s SER 10 N 1.47 5.50 -0.06 3.32 1.04 0.49 -2.03 113.70 123.43 2bto s SER 10 Ca 0.02 0.19 0.01 0.00 0.48 0.00 0.00 55.95 56.65 2bto s SER 10 Cb -0.17 -1.59 0.02 0.00 0.10 0.00 0.00 66.02 64.38 2bto s SER 10 CO 0.02 0.36 -0.04 -0.63 0.98 0.00 0.00 173.24 173.93 2bto s ILE 11 N -0.96 0.58 0.00 -1.02 1.01 -0.06 -0.77 121.20 119.98 2bto s ILE 11 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2bto s ILE 11 Cb -0.12 -0.63 0.00 0.00 0.01 0.00 0.00 42.46 41.73 2bto s ILE 11 CO 0.05 0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.85 2bto n GLY 12 N 4.33 -2.22 0.33 6.18 0.00 -0.06 -3.73 105.19 110.02 2bto n GLY 12 Ca -0.20 -1.51 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 2bto n GLY 12 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2bto h GLN 13 N 0.00 -0.79 0.40 1.61 4.15 -1.97 -1.10 115.11 117.41 2bto h GLN 13 Ca 0.00 0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 2bto h GLN 13 Cb 0.00 0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 2bto h GLN 13 CO 0.00 -0.53 -0.37 0.00 -1.93 0.00 0.00 178.83 176.00 2bto h ALA 14 N -1.54 -0.82 -0.77 3.38 0.00 -1.96 -1.06 119.26 116.49 2bto h ALA 14 Ca -0.08 -0.14 0.17 0.00 0.00 0.00 0.00 54.91 54.87 2bto h ALA 14 Cb 0.64 0.53 -0.14 0.00 0.00 0.00 0.00 17.79 18.82 2bto h ALA 14 CO 0.11 -1.00 -0.02 0.78 0.00 0.00 0.00 179.25 179.12 2bto h GLY 15 N -0.79 0.82 2.00 0.00 0.00 -1.64 0.90 103.07 104.36 2bto h GLY 15 Ca -0.03 0.13 -0.16 0.00 0.00 0.00 0.00 47.33 47.27 2bto h GLY 15 CO -0.05 -0.30 -0.75 3.43 0.00 0.00 0.00 176.54 178.87 2bto h ASN 16 N 0.09 0.00 -0.36 0.19 -0.26 -0.89 -1.24 115.58 113.11 2bto h ASN 16 Ca 0.41 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 56.04 2bto h ASN 16 Cb 0.73 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.98 2bto h ASN 16 CO -0.69 0.75 -0.23 1.56 -1.06 0.00 0.00 177.43 177.75 2bto h GLN 17 N 0.00 0.79 -0.19 0.81 4.20 -0.00 -1.07 115.11 119.65 2bto h GLN 17 Ca -0.01 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.31 2bto h GLN 17 Cb 1.42 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 29.19 2bto h GLN 17 CO 0.10 1.00 0.02 0.82 -0.67 0.00 0.00 178.83 180.10 2bto h ILE 18 N 0.58 1.23 -0.41 2.54 2.04 -0.88 -2.92 117.51 119.70 2bto h ILE 18 Ca 0.07 -0.76 0.05 0.00 1.00 0.00 0.00 64.86 65.22 2bto h ILE 18 Cb 0.80 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 38.20 2bto h ILE 18 CO 0.06 0.23 0.13 0.00 0.00 0.00 0.00 178.15 178.58 2bto h ALA 19 N 0.82 0.47 -0.82 1.87 0.00 -1.17 0.46 119.26 120.89 2bto h ALA 19 Ca 0.06 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.16 2bto h ALA 19 Cb 0.33 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 2bto h ALA 19 CO 0.01 -0.26 0.41 0.00 0.00 0.00 0.00 179.25 179.41 2bto h ALA 20 N 1.27 1.22 0.06 0.00 0.00 -1.12 0.38 119.26 121.07 2bto h ALA 20 Ca 0.19 0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.95 2bto h ALA 20 Cb 0.19 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bto h ALA 20 CO -0.20 -0.10 -1.07 1.03 0.00 0.00 0.00 179.25 178.90 2bto h SER 21 N 0.60 0.35 0.20 0.00 0.87 -1.15 -2.48 113.55 111.94 2bto h SER 21 Ca 0.44 -0.34 -0.00 0.00 -1.23 0.00 0.00 61.79 60.67 2bto h SER 21 Cb 0.61 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2bto h SER 21 CO -0.36 1.21 -0.16 0.15 -0.53 0.00 0.00 176.83 177.14 2bto h PHE 22 N 0.10 -0.42 -0.62 2.24 3.57 0.14 -2.53 116.94 119.42 2bto h PHE 22 Ca -0.09 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.37 2bto h PHE 22 Cb 1.77 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.64 2bto h PHE 22 CO 0.05 -0.25 0.23 -1.49 -2.23 0.00 0.00 178.31 174.62 2bto h TRP 23 N -0.37 0.96 -0.65 0.41 4.06 -0.35 -0.95 115.95 119.05 2bto h TRP 23 Ca -0.01 -0.08 0.07 0.00 2.06 0.00 0.00 58.89 60.93 2bto h TRP 23 Cb 0.33 -0.28 -0.06 0.00 -1.00 0.00 0.00 29.16 28.15 2bto h TRP 23 CO -0.12 0.77 0.33 -0.22 -3.56 0.00 0.00 178.44 175.65 2bto h LYS 24 N 0.87 0.58 -0.01 0.49 3.64 -1.45 -0.70 116.57 120.00 2bto h LYS 24 Ca 0.20 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2bto h LYS 24 Cb 0.23 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2bto h LYS 24 CO -0.01 0.39 0.00 1.15 -2.27 0.00 0.00 179.45 178.70 2bto h THR 25 N 0.60 1.24 -0.83 1.00 2.02 -1.01 -1.92 112.91 114.01 2bto h THR 25 Ca 0.31 -0.72 0.01 0.00 0.77 0.00 0.00 66.41 66.77 2bto h THR 25 Cb 0.26 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.35 2bto h THR 25 CO -0.22 0.19 0.55 0.58 0.37 0.00 0.00 175.52 176.99 2bto h VAL 26 N -0.29 1.21 -0.32 3.16 2.07 -1.08 0.66 116.25 121.66 2bto h VAL 26 Ca 0.00 -0.39 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2bto h VAL 26 Cb 0.31 -0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.02 2bto h VAL 26 CO 0.00 0.21 0.04 0.00 0.02 0.00 0.00 177.57 177.83 2bto h LEU 28 N 0.14 1.01 -1.15 0.00 3.38 -0.35 0.25 115.31 118.60 2bto h LEU 28 Ca 0.15 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2bto h LEU 28 Cb 0.18 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2bto h LEU 28 CO -0.22 1.06 0.37 -0.33 0.09 0.00 0.00 178.44 179.40 2bto h GLU 29 N 0.96 0.96 -0.00 1.13 5.08 -0.74 -2.28 114.58 119.68 2bto h GLU 29 Ca 0.17 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2bto h GLU 29 Cb 0.53 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2bto h GLU 29 CO 0.03 0.71 -0.22 0.72 -1.00 0.00 0.00 179.01 179.25 2bto n HIS 30 N -4.36 0.00 -1.45 4.33 8.25 -0.76 -4.80 115.22 116.43 2bto n HIS 30 Ca 0.07 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.50 2bto n HIS 30 Cb 0.10 -0.18 -0.01 0.00 1.12 0.00 0.00 29.99 31.02 2bto n HIS 30 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bto n GLY 31 N 1.35 0.46 3.75 -1.41 0.00 -0.49 -0.97 105.19 107.89 2bto n GLY 31 Ca 0.12 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.89 2bto n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bto s ILE 32 N -2.12 5.32 -0.18 -0.61 1.01 0.78 -4.56 121.20 120.84 2bto s ILE 32 Ca 0.00 0.49 -0.29 0.00 0.00 0.00 0.00 60.65 60.85 2bto s ILE 32 Cb 0.00 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 2bto s ILE 32 CO 0.00 0.44 1.62 -0.62 0.00 0.00 0.00 174.94 176.38 2bto s ASP 33 N 0.16 6.45 0.00 3.58 -1.08 -0.15 -3.95 116.67 121.68 2bto s ASP 33 Ca 0.16 1.77 0.15 0.00 -0.52 0.00 0.00 52.55 54.11 2bto s ASP 33 Cb -0.13 -2.53 0.76 0.00 -1.46 0.00 0.00 42.92 39.56 2bto s ASP 33 CO 0.04 -1.18 1.42 -0.81 0.52 0.00 0.00 175.17 175.17 2bto n PRO 34 N 7.52 0.21 -0.04 4.34 -0.04 -1.26 -0.12 135.00 145.60 2bto n PRO 34 Ca 0.18 0.14 0.03 0.00 -0.04 0.00 0.00 63.50 63.82 2bto n PRO 34 Cb 0.45 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.26 2bto n PRO 34 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bto n LEU 35 N -1.29 0.00 0.00 1.53 4.77 -1.26 -4.57 117.00 116.18 2bto n LEU 35 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2bto n LEU 35 Cb 0.12 0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2bto n LEU 35 CO 0.12 0.16 -0.40 0.35 -1.33 0.00 0.00 177.39 176.29 2bto n THR 36 N -2.35 0.00 -0.23 -5.08 -2.24 -0.98 -0.62 114.28 102.79 2bto n THR 36 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2bto n THR 36 Cb 0.71 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 2bto n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bto n GLY 37 N 2.57 0.72 3.91 3.38 0.00 0.82 -4.43 105.19 112.16 2bto n GLY 37 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2bto n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bto s GLN 38 N -0.77 3.58 0.20 1.61 -0.21 -1.26 0.12 119.66 122.93 2bto s GLN 38 Ca 0.00 -0.16 0.10 0.00 0.02 0.00 0.00 55.36 55.32 2bto s GLN 38 Cb 0.00 -2.74 -0.04 0.00 1.00 0.00 0.00 33.01 31.22 2bto s GLN 38 CO 0.00 0.31 -0.15 0.95 -2.12 0.00 0.00 175.29 174.28 2bto s THR 39 N -1.96 2.85 0.00 -0.19 -4.23 -1.26 -0.98 115.64 109.87 2bto s THR 39 Ca 0.41 -1.86 -0.37 0.00 -1.18 0.00 0.00 61.69 58.70 2bto s THR 39 Cb -0.11 -2.41 -0.18 0.00 1.34 0.00 0.00 72.50 71.14 2bto s THR 39 CO 0.29 -0.14 0.98 0.00 -0.54 0.00 0.00 174.62 175.21 2bto n ALA 40 N 0.03 -3.39 -1.60 3.99 0.00 -1.26 -4.71 120.51 113.57 2bto n ALA 40 Ca -0.11 0.55 -0.49 0.00 0.00 0.00 0.00 53.44 53.40 2bto n ALA 40 Cb 0.56 -1.61 -0.04 0.00 0.00 0.00 0.00 19.45 18.36 2bto n ALA 40 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2bto n PRO 41 N 1.37 1.34 0.00 0.00 -0.02 -1.26 -2.39 135.00 134.05 2bto n PRO 41 Ca 0.18 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2bto n PRO 41 Cb 0.07 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 2bto n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bto n GLY 42 N 2.18 1.99 3.75 -1.23 0.00 -1.26 -4.99 105.19 105.63 2bto n GLY 42 Ca 0.15 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 2bto n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bto s VAL 43 N 0.00 2.96 0.36 1.61 0.11 -1.00 -5.07 120.40 119.37 2bto s VAL 43 Ca 0.00 0.45 0.07 0.00 -2.93 0.00 0.00 61.98 59.57 2bto s VAL 43 Cb 0.00 -2.97 -0.02 0.00 -1.53 0.00 0.00 36.38 31.87 2bto s VAL 43 CO 0.00 -0.28 0.38 0.00 -3.33 0.00 0.00 175.10 171.88 2bto s ALA 44 N -2.26 4.06 0.67 1.54 0.00 -1.26 -4.53 121.76 119.98 2bto s ALA 44 Ca 0.69 -1.66 -0.15 0.00 0.00 0.00 0.00 51.96 50.83 2bto s ALA 44 Cb -0.23 -1.30 0.01 0.00 0.00 0.00 0.00 23.12 21.60 2bto s ALA 44 CO 0.43 -0.09 1.13 -1.25 0.00 0.00 0.00 175.76 175.99 2bto s PRO 45 N -4.11 2.65 0.43 0.00 0.04 -1.26 -4.97 135.00 127.78 2bto s PRO 45 Ca 0.45 1.48 -0.23 0.00 0.04 0.00 0.00 61.00 62.74 2bto s PRO 45 Cb -0.07 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 2bto s PRO 45 CO 0.29 -1.38 1.09 1.03 0.04 0.00 0.00 177.00 178.07 2bto s ARG 46 N -4.04 3.96 3.17 4.56 0.52 -0.14 -4.84 118.95 122.15 2bto s ARG 46 Ca 0.69 1.60 0.00 0.00 -0.52 0.00 0.00 55.73 57.50 2bto s ARG 46 Cb -0.22 -2.44 0.00 0.00 0.52 0.00 0.00 34.95 32.81 2bto s ARG 46 CO 0.42 -0.34 0.00 0.41 0.02 0.00 0.00 175.30 175.81 2bto n GLY 47 N 0.32 0.19 2.67 -3.53 0.00 -1.26 -4.11 105.19 99.47 2bto n GLY 47 Ca 0.06 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 2bto n GLY 47 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bto n ASN 48 N -1.40 6.45 0.23 1.61 3.02 0.43 -4.79 115.26 120.82 2bto n ASN 48 Ca 0.00 -3.09 0.07 0.00 -0.03 0.00 0.00 54.58 51.53 2bto n ASN 48 Cb 0.00 -1.44 0.55 0.00 -0.61 0.00 0.00 39.78 38.28 2bto n ASN 48 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 2bto h TRP 49 N 5.24 0.00 0.00 3.10 5.08 -1.76 -2.72 115.95 124.89 2bto h TRP 49 Ca 0.55 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.52 2bto h TRP 49 Cb 0.48 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.64 2bto h TRP 49 CO 1.43 0.16 0.00 -1.13 -1.28 0.00 0.00 178.44 177.62 2bto n SER 50 N -4.25 0.42 0.18 0.11 3.41 -1.26 -0.68 113.62 111.55 2bto n SER 50 Ca -0.02 0.59 0.02 0.00 -0.26 0.00 0.00 58.87 59.20 2bto n SER 50 Cb 0.23 -0.69 0.35 0.00 -0.26 0.00 0.00 64.21 63.84 2bto n SER 50 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2bto h SER 51 N 0.00 0.03 0.00 4.04 4.64 -1.67 -3.34 113.55 117.24 2bto h SER 51 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2bto h SER 51 Cb 0.36 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2bto h SER 51 CO 0.00 0.39 -0.90 0.49 -0.87 0.00 0.00 176.83 175.94 2bto n PHE 52 N -4.10 0.00 -4.43 4.77 3.01 -0.84 0.27 117.46 116.13 2bto n PHE 52 Ca -0.02 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.18 2bto n PHE 52 Cb 0.40 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.76 2bto n PHE 52 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2bto s PHE 53 N -1.83 2.31 0.07 1.38 0.40 0.14 -0.32 117.98 120.13 2bto s PHE 53 Ca 0.00 -0.34 0.06 0.00 -0.60 0.00 0.00 56.93 56.05 2bto s PHE 53 Cb 0.00 -1.10 -0.03 0.00 0.51 0.00 0.00 43.02 42.40 2bto s PHE 53 CO 0.00 0.57 -0.18 -1.54 0.70 0.00 0.00 175.22 174.77 2bto s SER 54 N -2.95 2.10 0.06 1.36 1.04 0.10 -4.10 113.70 111.31 2bto s SER 54 Ca 0.24 -0.57 -0.07 0.00 0.48 0.00 0.00 55.95 56.02 2bto s SER 54 Cb -0.07 -0.12 -0.05 0.00 0.10 0.00 0.00 66.02 65.87 2bto s SER 54 CO 0.12 0.04 0.33 -0.75 0.98 0.00 0.00 173.24 173.96 2bto s LYS 55 N -1.50 3.65 -0.00 4.02 2.20 -1.26 -0.25 119.74 126.58 2bto s LYS 55 Ca 0.03 0.00 -0.00 0.00 -0.36 0.00 0.00 55.97 55.65 2bto s LYS 55 Cb -0.09 -3.01 -0.00 0.00 -1.51 0.00 0.00 37.83 33.21 2bto s LYS 55 CO 0.02 0.59 -0.01 1.28 -0.36 0.00 0.00 175.35 176.87 2bto n LEU 56 N 0.86 0.05 0.00 5.43 4.77 -0.37 -4.97 117.00 122.77 2bto n LEU 56 Ca -0.08 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2bto n LEU 56 Cb 0.52 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2bto n LEU 56 CO 0.43 -0.50 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 2bto n GLY 57 N 1.60 0.60 0.00 -0.72 0.00 -1.26 -4.94 105.19 100.47 2bto n GLY 57 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bto n GLY 57 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bto n GLU 58 N 0.00 0.00 -1.15 1.61 -0.58 -1.26 -4.83 120.64 114.43 2bto n GLU 58 Ca 0.00 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.56 2bto n GLU 58 Cb 0.00 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 30.79 2bto n GLU 58 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2bto n SER 59 N 0.00 5.92 0.00 1.62 7.64 -1.26 -4.66 113.62 122.89 2bto n SER 59 Ca 0.00 -2.86 0.00 0.00 1.01 0.00 0.00 58.87 57.02 2bto n SER 59 Cb 0.00 -1.27 0.00 0.00 -1.01 0.00 0.00 64.21 61.93 2bto n SER 59 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bto n GLY 62 N 1.46 2.48 3.26 0.23 0.00 -1.26 -5.01 105.19 106.35 2bto n GLY 62 Ca 0.40 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 2bto n GLY 62 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bto s SER 63 N 0.00 -0.32 -0.20 1.61 0.15 -1.26 -4.73 113.70 108.95 2bto s SER 63 Ca 0.00 0.48 -0.08 0.00 0.70 0.00 0.00 55.95 57.05 2bto s SER 63 Cb 0.00 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.84 2bto s SER 63 CO 0.00 -0.28 0.08 -0.31 1.20 0.00 0.00 173.24 173.94 2bto s TYR 64 N -0.48 3.24 -0.19 3.44 1.51 0.12 -1.23 117.35 123.76 2bto s TYR 64 Ca -0.06 0.03 -0.01 0.00 -1.01 0.00 0.00 57.07 56.03 2bto s TYR 64 Cb -0.04 -2.14 0.01 0.00 -0.11 0.00 0.00 41.96 39.68 2bto s TYR 64 CO 0.02 0.06 -0.14 0.08 -1.11 0.00 0.00 175.55 174.46 2bto s VAL 65 N 0.70 2.59 0.40 0.71 1.01 0.65 -4.55 120.40 121.90 2bto s VAL 65 Ca 0.04 -0.77 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 2bto s VAL 65 Cb -0.13 -2.12 -0.11 0.00 0.00 0.00 0.00 36.38 34.02 2bto s VAL 65 CO 0.02 0.50 1.25 -2.65 0.00 0.00 0.00 175.10 174.21 2bto n PRO 66 N 4.56 1.92 -1.95 2.72 -0.02 -1.26 -0.72 135.00 140.25 2bto n PRO 66 Ca -0.20 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.54 2bto n PRO 66 Cb 0.51 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2bto n PRO 66 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2bto n ARG 67 N 0.20 3.00 -4.70 -0.52 1.74 0.57 -4.78 116.66 112.18 2bto n ARG 67 Ca 0.06 -2.84 -0.23 0.00 -0.77 0.00 0.00 57.85 54.07 2bto n ARG 67 Cb 0.38 -3.27 -0.15 0.00 -1.02 0.00 0.00 32.46 28.40 2bto n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bto s ALA 68 N 2.98 1.30 -0.05 7.54 0.00 -1.26 -0.88 121.76 131.40 2bto s ALA 68 Ca 0.47 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.75 2bto s ALA 68 Cb 0.12 -0.32 0.02 0.00 0.00 0.00 0.00 23.12 22.94 2bto s ALA 68 CO -0.05 0.31 -0.06 0.42 0.00 0.00 0.00 175.76 176.38 2bto s ILE 69 N -0.42 0.64 -0.09 0.00 1.01 -0.31 -4.83 121.20 117.20 2bto s ILE 69 Ca 0.06 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.56 2bto s ILE 69 Cb -0.06 -0.65 -0.00 0.00 0.01 0.00 0.00 42.46 41.76 2bto s ILE 69 CO -0.00 0.25 -0.24 -0.04 0.00 0.00 0.00 174.94 174.91 2bto s MET 70 N 0.84 2.94 -0.02 2.79 -1.94 -0.04 -0.38 119.30 123.49 2bto s MET 70 Ca -0.12 -0.87 0.04 0.00 -1.71 0.00 0.00 55.69 53.03 2bto s MET 70 Cb -0.15 -2.25 -0.01 0.00 2.01 0.00 0.00 34.83 34.44 2bto s MET 70 CO 0.01 0.20 -0.14 0.08 -0.01 0.00 0.00 175.02 175.15 2bto s VAL 71 N 0.29 1.17 0.06 -6.03 1.01 0.05 -0.09 120.40 116.86 2bto s VAL 71 Ca -0.17 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.00 2bto s VAL 71 Cb -0.17 -0.99 0.05 0.00 0.00 0.00 0.00 36.38 35.26 2bto s VAL 71 CO 0.08 0.34 0.47 -0.62 0.00 0.00 0.00 175.10 175.37 2bto s ASP 72 N -0.17 -0.37 0.00 3.32 3.68 -0.45 -0.89 116.67 121.80 2bto s ASP 72 Ca 0.02 0.06 0.20 0.00 2.13 0.00 0.00 52.55 54.96 2bto s ASP 72 Cb -0.08 0.47 0.53 0.00 -1.45 0.00 0.00 42.92 42.39 2bto s ASP 72 CO 0.00 -0.72 1.44 0.18 0.13 0.00 0.00 175.17 176.20 2bto n LEU 73 N 0.34 2.95 -4.00 -1.34 4.77 -1.26 -1.66 117.00 116.81 2bto n LEU 73 Ca -0.18 -1.37 -0.14 0.00 -0.03 0.00 0.00 56.01 54.29 2bto n LEU 73 Cb 0.61 -0.29 -0.13 0.00 -2.33 0.00 0.00 43.42 41.28 2bto n LEU 73 CO 0.19 0.68 -0.40 -0.70 -1.33 0.00 0.00 177.39 175.84 2bto s GLU 74 N -1.42 0.43 0.09 3.23 -6.30 -1.13 -0.21 118.70 113.38 2bto s GLU 74 Ca 0.38 -0.44 0.24 0.00 -2.50 0.00 0.00 54.97 52.64 2bto s GLU 74 Cb 0.21 -0.29 0.36 0.00 0.00 0.00 0.00 34.13 34.41 2bto s GLU 74 CO 0.28 0.07 1.32 -0.35 0.02 0.00 0.00 175.26 176.60 2bto n PRO 75 N 2.23 0.23 0.07 4.30 -0.04 -0.95 -4.48 135.00 136.36 2bto n PRO 75 Ca -0.18 0.06 -0.12 0.00 -0.04 0.00 0.00 63.50 63.22 2bto n PRO 75 Cb 0.57 -1.64 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 2bto n PRO 75 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2bto h SER 76 N 0.00 0.44 -0.00 3.54 4.64 -1.96 -1.24 113.55 118.98 2bto h SER 76 Ca 0.00 -0.36 -0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2bto h SER 76 Cb 0.69 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2bto h SER 76 CO 0.00 1.16 0.00 0.58 -0.87 0.00 0.00 176.83 177.70 2bto h VAL 77 N 0.19 1.24 -0.66 0.95 2.07 -1.97 -1.47 116.25 116.60 2bto h VAL 77 Ca -0.07 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 66.75 2bto h VAL 77 Cb 1.56 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 33.02 2bto h VAL 77 CO 0.15 0.19 0.44 0.40 0.02 0.00 0.00 177.57 178.77 2bto h ILE 78 N -0.30 1.14 -0.41 4.57 2.04 -1.83 -0.61 117.51 122.12 2bto h ILE 78 Ca 0.00 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 2bto h ILE 78 Cb 0.30 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2bto h ILE 78 CO 0.00 0.16 0.10 0.44 0.00 0.00 0.00 178.15 178.85 2bto h ASP 79 N 0.86 0.55 -0.35 1.72 3.32 -1.16 -1.13 116.42 120.23 2bto h ASP 79 Ca 0.25 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.18 2bto h ASP 79 Cb -0.05 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2bto h ASP 79 CO -0.06 0.55 0.06 0.78 -1.72 0.00 0.00 179.24 178.85 2bto h ASN 80 N 0.59 0.56 -0.92 6.45 2.35 -0.04 -0.92 115.58 123.65 2bto h ASN 80 Ca 0.14 -0.26 0.02 0.00 -0.55 0.00 0.00 56.30 55.65 2bto h ASN 80 Cb 0.22 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.40 2bto h ASN 80 CO -0.00 0.67 0.60 0.58 -1.65 0.00 0.00 177.43 177.64 2bto h VAL 81 N 0.42 1.21 -0.64 2.81 2.07 -0.99 -1.88 116.25 119.26 2bto h VAL 81 Ca 0.11 -0.42 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 2bto h VAL 81 Cb 0.35 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 2bto h VAL 81 CO 0.01 0.22 0.19 0.11 0.02 0.00 0.00 177.57 178.12 2bto h LYS 82 N 1.21 0.99 -0.00 1.57 1.57 -0.94 -1.65 116.57 119.33 2bto h LYS 82 Ca 0.35 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2bto h LYS 82 Cb -0.10 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.07 2bto h LYS 82 CO -0.09 0.88 -0.23 0.00 -0.57 0.00 0.00 179.45 179.44 2bto h ALA 83 N 1.07 1.62 -0.19 3.86 0.00 -0.66 -3.27 119.26 121.69 2bto h ALA 83 Ca 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bto h ALA 83 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bto h ALA 83 CO -0.00 0.29 0.00 0.25 0.00 0.00 0.00 179.25 179.78 2bto n THR 84 N -4.27 0.85 -1.83 0.00 -2.24 -0.75 -4.55 114.28 101.49 2bto n THR 84 Ca -0.02 -0.92 0.04 0.00 -2.27 0.00 0.00 64.05 60.87 2bto n THR 84 Cb 0.29 0.60 0.06 0.00 -2.10 0.00 0.00 70.33 69.17 2bto n THR 84 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2bto n SER 85 N 0.19 0.89 0.00 3.42 3.41 -0.64 -4.94 113.62 115.95 2bto n SER 85 Ca 0.07 -2.43 0.00 0.00 -0.26 0.00 0.00 58.87 56.25 2bto n SER 85 Cb 0.34 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.98 2bto n SER 85 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bto n GLY 86 N -0.36 3.29 1.08 5.00 0.00 -1.25 -1.57 105.19 111.37 2bto n GLY 86 Ca 0.07 0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.34 2bto n GLY 86 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bto n SER 87 N 5.14 4.16 0.21 1.61 3.41 0.21 -4.73 113.62 123.62 2bto n SER 87 Ca 0.00 -2.87 -0.15 0.00 -0.26 0.00 0.00 58.87 55.59 2bto n SER 87 Cb 0.00 -0.54 -0.08 0.00 -0.26 0.00 0.00 64.21 63.33 2bto n SER 87 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2bto h LEU 88 N 2.32 -1.21-10.33 1.04 6.46 -1.32 -3.45 115.31 108.83 2bto h LEU 88 Ca 0.00 0.10 -0.50 0.00 -0.12 0.00 0.00 57.88 57.36 2bto h LEU 88 Cb 1.47 0.41 0.05 0.00 -0.73 0.00 0.00 40.66 41.85 2bto h LEU 88 CO 0.25 -0.53 0.27 -0.36 -0.62 0.00 0.00 178.44 177.44 2bto s PHE 89 N -5.34 3.60 -0.34 1.25 0.08 -1.26 -4.43 117.98 111.53 2bto s PHE 89 Ca -0.14 1.06 -0.29 0.00 0.12 0.00 0.00 56.93 57.67 2bto s PHE 89 Cb 0.04 -2.51 0.01 0.00 -0.57 0.00 0.00 43.02 39.99 2bto s PHE 89 CO 0.50 -0.48 1.22 1.21 -0.10 0.00 0.00 175.22 177.57 2bto s ASN 90 N -4.13 6.72 0.45 1.36 3.84 -1.26 -4.93 114.94 116.99 2bto s ASN 90 Ca 0.51 1.03 0.21 0.00 0.21 0.00 0.00 52.86 54.82 2bto s ASN 90 Cb -0.11 -2.54 1.19 0.00 -0.55 0.00 0.00 41.25 39.24 2bto s ASN 90 CO 0.49 -1.07 1.89 1.55 -2.79 0.00 0.00 177.10 177.17 2bto h PRO 91 N 9.03 0.28 0.00 0.43 0.13 -1.96 0.12 132.00 140.03 2bto h PRO 91 Ca -0.24 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2bto h PRO 91 Cb 1.08 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2bto h PRO 91 CO 1.05 0.18 0.00 0.00 -0.23 0.00 0.00 178.00 179.00 2bto n ALA 92 N -2.57 1.66 0.13 -0.56 0.00 -1.26 -2.75 120.51 115.15 2bto n ALA 92 Ca 0.17 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.78 2bto n ALA 92 Cb 0.71 -1.36 0.22 0.00 0.00 0.00 0.00 19.45 19.02 2bto n ALA 92 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bto n ASN 93 N -2.10 3.44 -4.18 0.00 4.13 0.40 -4.77 115.26 112.19 2bto n ASN 93 Ca 0.02 -1.97 -0.38 0.00 1.68 0.00 0.00 54.58 53.94 2bto n ASN 93 Cb 0.22 -0.28 -0.11 0.00 -1.54 0.00 0.00 39.78 38.07 2bto n ASN 93 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2bto s LEU 94 N -1.31 5.15 -0.19 3.41 1.43 -1.11 -0.86 118.68 125.19 2bto s LEU 94 Ca 0.38 -1.79 -0.02 0.00 -1.03 0.00 0.00 54.13 51.66 2bto s LEU 94 Cb 0.22 -1.89 -0.00 0.00 0.03 0.00 0.00 46.19 44.55 2bto s LEU 94 CO 0.30 -0.54 -0.09 -0.63 0.23 0.00 0.00 176.35 175.62 2bto s ILE 95 N 1.26 3.06 0.04 -0.59 1.01 0.88 -4.99 121.20 121.86 2bto s ILE 95 Ca 0.05 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.09 2bto s ILE 95 Cb -0.23 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 39.86 2bto s ILE 95 CO -0.02 0.47 -0.05 -0.94 0.00 0.00 0.00 174.94 174.40 2bto s SER 96 N 1.18 0.61 0.00 3.58 1.04 -1.26 -1.34 113.70 117.52 2bto s SER 96 Ca 0.02 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 55.79 2bto s SER 96 Cb -0.14 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.07 2bto s SER 96 CO -0.03 -0.33 0.00 0.54 0.98 0.00 0.00 173.24 174.40 2bto n ARG 97 N 1.12 2.22 -0.09 4.02 5.12 -0.66 -4.95 116.66 123.44 2bto n ARG 97 Ca -0.21 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.59 2bto n ARG 97 Cb 0.56 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.77 2bto n ARG 97 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2bto n THR 98 N -0.11 1.07 1.05 0.55 -1.04 -1.08 -2.25 114.28 112.48 2bto n THR 98 Ca 0.00 -0.44 0.11 0.00 -2.04 0.00 0.00 64.05 61.68 2bto n THR 98 Cb 0.00 -1.09 0.08 0.00 -1.82 0.00 0.00 70.33 67.50 2bto n THR 98 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2bto n GLU 99 N -2.98 0.65 -0.49 -2.82 1.02 -0.94 -4.43 120.64 110.65 2bto n GLU 99 Ca -0.32 -0.49 0.07 0.00 -0.02 0.00 0.00 57.16 56.39 2bto n GLU 99 Cb 0.87 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.78 2bto n GLU 99 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bto n GLY 100 N 1.43 -2.13 0.76 0.62 0.00 0.71 -4.61 105.19 101.97 2bto n GLY 100 Ca 0.08 -1.40 0.08 0.00 0.00 0.00 0.00 46.02 44.77 2bto n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bto n ALA 101 N -1.39 2.34 -4.18 4.61 0.00 -1.26 -4.90 120.51 115.72 2bto n ALA 101 Ca 0.00 -0.95 -0.35 0.00 0.00 0.00 0.00 53.44 52.14 2bto n ALA 101 Cb 0.22 -0.56 -0.02 0.00 0.00 0.00 0.00 19.45 19.09 2bto n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bto n GLY 102 N 0.87 -0.43 3.84 0.00 0.00 -1.26 -1.93 105.19 106.27 2bto n GLY 102 Ca 0.13 0.14 -0.27 0.00 0.00 0.00 0.00 46.02 46.01 2bto n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bto n GLY 103 N -1.47 -0.44 2.73 -0.02 0.00 -1.26 -4.93 105.19 99.79 2bto n GLY 103 Ca 0.04 0.18 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 2bto n GLY 103 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bto s ASN 104 N -3.60 3.21 0.38 1.61 3.84 -0.82 -4.51 114.94 115.06 2bto s ASN 104 Ca 0.48 -1.03 0.21 0.00 0.21 0.00 0.00 52.86 52.73 2bto s ASN 104 Cb -0.24 -0.65 1.25 0.00 -0.55 0.00 0.00 41.25 41.06 2bto s ASN 104 CO 0.82 -0.34 1.64 0.15 -2.79 0.00 0.00 177.10 176.59 2bto h PHE 105 N 8.22 0.75 -0.35 0.43 3.57 -1.77 -2.45 116.94 125.34 2bto h PHE 105 Ca -0.16 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.22 2bto h PHE 105 Cb 1.09 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2bto h PHE 105 CO 0.31 -0.22 -0.37 0.00 -2.23 0.00 0.00 178.31 175.79 2bto h ALA 106 N 1.77 0.67 -0.74 2.41 0.00 -1.93 -1.50 119.26 119.94 2bto h ALA 106 Ca 0.77 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2bto h ALA 106 Cb 2.07 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.70 2bto h ALA 106 CO -0.54 0.67 0.48 0.28 0.00 0.00 0.00 179.25 180.13 2bto h VAL 107 N 0.69 1.20 -0.27 0.00 2.07 -1.73 0.35 116.25 118.55 2bto h VAL 107 Ca 0.06 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.12 2bto h VAL 107 Cb 0.94 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2bto h VAL 107 CO 0.09 0.19 -0.17 1.23 0.02 0.00 0.00 177.57 178.93 2bto h GLY 108 N 1.00 0.52 0.21 2.17 0.00 -1.39 -1.25 103.07 104.32 2bto h GLY 108 Ca 0.27 -0.38 -0.37 0.00 0.00 0.00 0.00 47.33 46.85 2bto h GLY 108 CO -0.06 0.35 -2.28 2.98 0.00 0.00 0.00 176.54 177.53 2bto n TYR 109 N -4.18 0.30 -0.02 5.60 9.36 -0.62 -2.49 117.16 125.12 2bto n TYR 109 Ca 0.00 0.08 -0.02 0.00 3.32 0.00 0.00 57.90 61.28 2bto n TYR 109 Cb 0.35 -1.05 -0.03 0.00 -0.63 0.00 0.00 39.34 37.98 2bto n TYR 109 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 2bto n LEU 110 N -3.07 0.15 0.00 2.98 4.77 0.12 -4.47 117.00 117.47 2bto n LEU 110 Ca -0.36 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 2bto n LEU 110 Cb 1.07 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 42.24 2bto n LEU 110 CO 0.37 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 2bto n GLY 111 N 2.78 0.46 0.28 -0.72 0.00 -0.92 -4.63 105.19 102.45 2bto n GLY 111 Ca -0.07 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.04 2bto n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bto h ALA 112 N -2.00 2.01 -0.13 4.61 0.00 -1.58 -0.88 119.26 121.29 2bto h ALA 112 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2bto h ALA 112 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2bto h ALA 112 CO 0.00 -0.03 -0.24 0.78 0.00 0.00 0.00 179.25 179.76 2bto h GLY 113 N 0.08 0.24 1.45 0.00 0.00 -1.41 -2.29 103.07 101.14 2bto h GLY 113 Ca 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 2bto h GLY 113 CO -0.01 0.16 0.20 -0.09 0.00 0.00 0.00 176.54 176.81 2bto h ARG 114 N 0.20 0.71 -0.22 4.80 9.65 -1.28 -2.34 114.38 125.91 2bto h ARG 114 Ca 0.03 -0.10 -0.13 0.00 -1.10 0.00 0.00 59.98 58.68 2bto h ARG 114 Cb 0.54 -0.13 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 2bto h ARG 114 CO 0.04 0.59 -0.41 0.93 2.80 0.00 0.00 179.97 183.91 2bto h GLU 115 N 0.71 0.53 0.00 0.20 5.08 -1.41 -3.11 114.58 116.58 2bto h GLU 115 Ca 0.17 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2bto h GLU 115 Cb 0.14 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2bto h GLU 115 CO -0.02 0.85 -0.15 -0.39 -1.00 0.00 0.00 179.01 178.31 2bto h VAL 116 N 0.44 0.00 -0.59 3.13 -1.51 -1.39 -3.38 116.25 112.94 2bto h VAL 116 Ca 0.04 -0.62 0.11 0.00 -1.23 0.00 0.00 66.70 64.99 2bto h VAL 116 Cb 0.91 1.53 -0.11 0.00 -2.13 0.00 0.00 31.29 31.49 2bto h VAL 116 CO 0.08 0.00 -0.29 0.25 -1.23 0.00 0.00 177.57 176.38 2bto h LEU 117 N 0.00 -1.02 -0.61 4.19 5.85 -1.34 -1.65 115.31 120.73 2bto h LEU 117 Ca 0.00 0.22 0.07 0.00 0.84 0.00 0.00 57.88 59.00 2bto h LEU 117 Cb 0.81 0.53 -0.06 0.00 0.37 0.00 0.00 40.66 42.31 2bto h LEU 117 CO 0.00 -0.29 0.29 -0.65 -0.34 0.00 0.00 178.44 177.46 2bto h PRO 118 N -0.13 0.53 -0.47 5.25 0.11 -1.76 0.25 132.00 135.76 2bto h PRO 118 Ca 0.25 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 2bto h PRO 118 Cb 0.54 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 2bto h PRO 118 CO -0.67 0.35 0.29 1.49 -0.21 0.00 0.00 178.00 179.25 2bto h GLU 119 N 0.54 0.64 -0.22 1.05 4.81 -1.66 0.15 114.58 119.90 2bto h GLU 119 Ca 0.28 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2bto h GLU 119 Cb 0.24 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2bto h GLU 119 CO -0.22 0.46 0.14 0.28 -0.73 0.00 0.00 179.01 178.94 2bto h VAL 120 N 0.63 1.08 -0.17 0.32 2.07 -0.63 -2.15 116.25 117.40 2bto h VAL 120 Ca 0.17 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2bto h VAL 120 Cb -0.02 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2bto h VAL 120 CO -0.03 0.07 -0.05 0.24 0.02 0.00 0.00 177.57 177.82 2bto h MET 121 N 0.28 0.25 -0.54 1.57 2.86 -0.15 -0.49 114.93 118.72 2bto h MET 121 Ca 0.08 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2bto h MET 121 Cb 0.00 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 2bto h MET 121 CO -0.02 0.32 0.23 1.03 1.06 0.00 0.00 176.91 179.53 2bto h SER 122 N 0.24 0.73 -0.38 1.22 0.87 -0.50 0.24 113.55 115.98 2bto h SER 122 Ca 0.06 -0.16 -0.15 0.00 -1.23 0.00 0.00 61.79 60.31 2bto h SER 122 Cb 0.26 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2bto h SER 122 CO 0.01 0.69 -0.34 0.03 -0.53 0.00 0.00 176.83 176.69 2bto h ARG 123 N 0.73 0.90 -0.49 2.24 2.47 -0.72 -1.81 114.38 117.70 2bto h ARG 123 Ca 0.18 -0.46 0.05 0.00 -1.26 0.00 0.00 59.98 58.49 2bto h ARG 123 Cb 0.18 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.46 2bto h ARG 123 CO -0.02 1.11 0.21 -0.07 0.56 0.00 0.00 179.97 181.77 2bto h LEU 124 N 0.71 0.27 -0.77 3.04 3.38 -0.93 -0.26 115.31 120.75 2bto h LEU 124 Ca 0.06 0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.20 2bto h LEU 124 Cb 0.93 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.60 2bto h LEU 124 CO 0.09 0.19 0.37 0.44 0.09 0.00 0.00 178.44 179.61 2bto h ASP 125 N 0.41 0.44 -0.18 -0.43 3.45 -0.19 0.12 116.42 120.05 2bto h ASP 125 Ca 0.22 0.08 -0.09 0.00 0.43 0.00 0.00 57.03 57.68 2bto h ASP 125 Cb 0.18 0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2bto h ASP 125 CO -0.19 0.21 -0.24 0.22 -1.57 0.00 0.00 179.24 177.67 2bto h TYR 126 N 0.57 0.58 -0.06 4.55 3.20 -0.83 -1.75 116.97 123.24 2bto h TYR 126 Ca 0.40 -0.19 -0.08 0.00 3.14 0.00 0.00 58.73 62.00 2bto h TYR 126 Cb 0.53 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2bto h TYR 126 CO -0.12 0.87 -0.34 0.93 -1.64 0.00 0.00 178.16 177.86 2bto h GLU 127 N 0.12 0.12 -0.23 1.82 4.39 -0.60 -2.17 114.58 118.02 2bto h GLU 127 Ca 0.02 -0.04 -0.14 0.00 0.34 0.00 0.00 59.36 59.53 2bto h GLU 127 Cb 0.80 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2bto h GLU 127 CO 0.06 0.45 -0.41 0.82 -1.16 0.00 0.00 179.01 178.77 2bto h ILE 128 N 0.10 1.31 -0.56 3.13 2.04 -0.72 -3.20 117.51 119.62 2bto h ILE 128 Ca 0.01 -1.62 -0.05 0.00 1.00 0.00 0.00 64.86 64.21 2bto h ILE 128 Cb 0.66 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 2bto h ILE 128 CO 0.05 0.51 0.17 -0.78 0.00 0.00 0.00 178.15 178.10 2bto h ASP 129 N 0.39 0.82 0.67 1.72 1.82 -1.20 -2.90 116.42 117.74 2bto h ASP 129 Ca 0.01 -0.21 0.00 0.00 -0.39 0.00 0.00 57.03 56.44 2bto h ASP 129 Cb 1.00 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.80 2bto h ASP 129 CO 0.09 0.81 0.00 2.29 -1.61 0.00 0.00 179.24 180.82 2bto n LYS 130 N -4.44 0.03 -2.29 0.28 2.85 -0.83 -4.71 118.16 109.06 2bto n LYS 130 Ca 0.03 0.22 -0.42 0.00 -1.05 0.00 0.00 58.31 57.08 2bto n LYS 130 Cb 0.21 -1.56 -0.03 0.00 -0.65 0.00 0.00 35.03 33.00 2bto n LYS 130 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bto h ASP 132 N 6.48 0.89 -1.74 0.00 5.19 -1.87 -3.42 116.42 121.95 2bto h ASP 132 Ca -0.42 -0.41 -0.26 0.00 -0.62 0.00 0.00 57.03 55.32 2bto h ASP 132 Cb 1.21 -0.25 -0.29 0.00 0.18 0.00 0.00 39.33 40.19 2bto h ASP 132 CO 0.82 1.17 -0.60 0.21 -3.12 0.00 0.00 179.24 177.73 2bto s ASN 133 N -6.85 0.54 -0.19 6.45 2.47 -1.26 -5.08 114.94 111.02 2bto s ASN 133 Ca -0.10 -1.01 -0.29 0.00 0.42 0.00 0.00 52.86 51.88 2bto s ASN 133 Cb 0.11 0.95 -0.01 0.00 -1.45 0.00 0.00 41.25 40.85 2bto s ASN 133 CO 0.87 -0.29 1.25 0.54 -3.72 0.00 0.00 177.10 175.75 2bto s VAL 134 N 1.93 4.29 -0.18 -5.21 0.11 -1.26 0.37 120.40 120.44 2bto s VAL 134 Ca 0.14 1.54 0.14 0.00 -2.93 0.00 0.00 61.98 60.87 2bto s VAL 134 Cb -0.13 -4.04 -0.24 0.00 -1.53 0.00 0.00 36.38 30.44 2bto s VAL 134 CO -0.15 -0.19 0.15 0.61 -3.33 0.00 0.00 175.10 172.19 2bto n GLY 135 N 3.70 -0.90 0.00 6.54 0.00 0.15 -4.79 105.19 109.89 2bto n GLY 135 Ca 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2bto n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bto n GLY 136 N 1.79 1.01 3.66 -0.02 0.00 -1.05 -3.94 105.19 106.64 2bto n GLY 136 Ca -0.32 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 2bto n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bto s ILE 137 N -2.00 4.36 -0.14 -0.61 -1.09 -0.75 -1.97 121.20 119.01 2bto s ILE 137 Ca 0.00 -0.22 -0.01 0.00 -2.23 0.00 0.00 60.65 58.19 2bto s ILE 137 Cb 0.00 -2.86 -0.02 0.00 -1.58 0.00 0.00 42.46 38.00 2bto s ILE 137 CO 0.00 0.58 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.56 2bto s ILE 138 N -0.62 3.36 -0.32 2.92 1.01 0.24 -1.94 121.20 125.86 2bto s ILE 138 Ca 0.10 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 60.14 2bto s ILE 138 Cb -0.12 -2.43 0.03 0.00 0.01 0.00 0.00 42.46 39.95 2bto s ILE 138 CO 0.02 0.52 0.08 -0.69 0.00 0.00 0.00 174.94 174.87 2bto s VAL 139 N 0.29 3.74 -0.18 2.92 1.01 0.28 -0.55 120.40 127.93 2bto s VAL 139 Ca -0.08 -1.00 -0.14 0.00 0.00 0.00 0.00 61.98 60.76 2bto s VAL 139 Cb -0.15 -3.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 2bto s VAL 139 CO 0.05 -0.07 0.30 -0.76 0.00 0.00 0.00 175.10 174.61 2bto s LEU 140 N 1.42 4.21 -0.19 3.92 1.43 -0.86 -0.28 118.68 128.33 2bto s LEU 140 Ca -0.00 0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 53.27 2bto s LEU 140 Cb -0.19 -2.37 0.12 0.00 0.03 0.00 0.00 46.19 43.78 2bto s LEU 140 CO 0.02 0.06 0.98 -1.38 0.23 0.00 0.00 176.35 176.26 2bto s HIS 141 N 0.71 -0.43 0.30 0.29 -3.43 -1.08 -0.88 115.29 110.77 2bto s HIS 141 Ca 0.16 0.84 -0.14 0.00 -0.80 0.00 0.00 55.06 55.11 2bto s HIS 141 Cb -0.13 0.42 -0.09 0.00 -1.43 0.00 0.00 32.58 31.35 2bto s HIS 141 CO 0.05 -0.33 0.71 0.00 -2.00 0.00 0.00 174.74 173.16 2bto s ALA 142 N -0.69 3.37 -0.37 -1.38 0.00 -1.26 -1.52 121.76 119.91 2bto s ALA 142 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 51.96 52.06 2bto s ALA 142 Cb -0.02 -2.72 0.28 0.00 0.00 0.00 0.00 23.12 20.67 2bto s ALA 142 CO -0.00 0.36 1.21 0.44 0.00 0.00 0.00 175.76 177.77 2bto n ILE 143 N -0.25 1.48 0.10 0.00 -5.35 -0.56 -3.16 119.36 111.61 2bto n ILE 143 Ca 0.03 -1.44 0.02 0.00 -0.27 0.00 0.00 62.75 61.09 2bto n ILE 143 Cb 0.53 0.18 -0.02 0.00 -1.74 0.00 0.00 39.64 38.59 2bto n ILE 143 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2bto h GLY 144 N 1.11 0.00 0.00 3.28 0.00 -1.84 -2.60 103.07 103.01 2bto h GLY 144 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bto h GLY 144 CO 0.06 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.21 2bto n GLY 145 N 1.29 1.11 0.07 4.60 0.00 -1.26 -4.10 105.19 106.90 2bto n GLY 145 Ca -0.03 -1.81 -0.06 0.00 0.00 0.00 0.00 46.02 44.13 2bto n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bto n GLY 146 N 5.00 -0.76 0.06 -0.02 0.00 -1.26 -4.22 105.19 103.99 2bto n GLY 146 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 46.02 45.71 2bto n GLY 146 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2bto h THR 147 N 0.00 0.12 -0.34 2.61 2.02 -1.90 -1.06 112.91 114.37 2bto h THR 147 Ca -0.37 -1.11 0.06 0.00 0.77 0.00 0.00 66.41 65.76 2bto h THR 147 Cb 1.81 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 2bto h THR 147 CO 0.02 0.04 0.23 1.23 0.37 0.00 0.00 175.52 177.42 2bto h GLY 148 N -1.00 0.24 0.00 2.16 0.00 -1.75 -0.12 103.07 102.60 2bto h GLY 148 Ca -0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2bto h GLY 148 CO -0.01 0.06 -0.18 1.48 0.00 0.00 0.00 176.54 177.89 2bto h SER 149 N 0.19 0.00 0.08 0.19 4.64 -1.68 -2.90 113.55 114.07 2bto h SER 149 Ca 0.15 -0.52 -0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2bto h SER 149 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2bto h SER 149 CO -0.03 0.86 -0.04 1.23 -0.87 0.00 0.00 176.83 177.99 2bto h GLY 150 N -1.00 -0.11 1.22 -0.77 0.00 -1.11 -0.55 103.07 100.75 2bto h GLY 150 Ca -0.04 0.04 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 2bto h GLY 150 CO -0.02 -0.04 -0.29 -2.75 0.00 0.00 0.00 176.54 173.44 2bto h PHE 151 N -0.88 1.03 -0.39 5.60 3.57 -0.72 -1.37 116.94 123.78 2bto h PHE 151 Ca -0.01 -0.27 0.07 0.00 3.53 0.00 0.00 57.97 61.29 2bto h PHE 151 Cb 0.60 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 2bto h PHE 151 CO 0.13 1.06 0.02 0.78 -2.23 0.00 0.00 178.31 178.07 2bto h GLY 152 N 0.89 0.41 1.09 2.40 0.00 -1.20 0.13 103.07 106.79 2bto h GLY 152 Ca 0.09 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 2bto h GLY 152 CO 0.07 -0.08 0.38 0.00 0.00 0.00 0.00 176.54 176.92 2bto h ALA 153 N 1.33 1.14 -0.29 3.60 0.00 -0.96 -1.91 119.26 122.17 2bto h ALA 153 Ca 0.19 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2bto h ALA 153 Cb 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2bto h ALA 153 CO -0.30 0.64 0.07 1.25 0.00 0.00 0.00 179.25 180.92 2bto h LEU 154 N 1.16 0.45 -0.56 0.00 5.85 -0.45 -2.24 115.31 119.51 2bto h LEU 154 Ca 0.28 -0.23 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2bto h LEU 154 Cb 0.12 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2bto h LEU 154 CO -0.03 0.56 0.21 0.25 -0.34 0.00 0.00 178.44 179.08 2bto h LEU 155 N 0.31 0.79 -0.09 2.25 5.85 -0.70 -0.98 115.31 122.73 2bto h LEU 155 Ca 0.09 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2bto h LEU 155 Cb 0.28 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2bto h LEU 155 CO 0.00 0.76 -0.03 0.40 -0.34 0.00 0.00 178.44 179.22 2bto h ILE 156 N 0.77 0.88 -0.32 4.05 1.08 -1.26 0.91 117.51 123.62 2bto h ILE 156 Ca 0.18 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.66 2bto h ILE 156 Cb 0.23 0.88 -0.02 0.00 -3.07 0.00 0.00 36.82 34.84 2bto h ILE 156 CO -0.01 0.00 0.21 -0.33 -0.69 0.00 0.00 178.15 177.33 2bto h GLU 157 N -0.02 0.42 -0.48 2.37 5.08 -1.24 -1.39 114.58 119.31 2bto h GLU 157 Ca 0.05 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2bto h GLU 157 Cb 0.09 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 2bto h GLU 157 CO -0.11 0.28 0.23 0.77 -1.00 0.00 0.00 179.01 179.18 2bto h SER 158 N 0.43 0.33 -0.62 1.42 0.02 -0.89 -1.75 113.55 112.49 2bto h SER 158 Ca 0.12 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 2bto h SER 158 Cb -0.04 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 2bto h SER 158 CO -0.03 0.23 0.37 0.25 -1.14 0.00 0.00 176.83 176.51 2bto h LEU 159 N 0.46 0.74 -0.60 5.07 5.85 -0.38 -2.06 115.31 124.40 2bto h LEU 159 Ca 0.21 -0.06 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 2bto h LEU 159 Cb 0.13 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2bto h LEU 159 CO -0.16 0.59 -0.51 0.11 -0.34 0.00 0.00 178.44 178.13 2bto h LYS 160 N 0.84 0.00 -0.22 1.25 1.79 -0.97 0.20 116.57 119.45 2bto h LYS 160 Ca 0.22 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.63 2bto h LYS 160 Cb -0.01 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 2bto h LYS 160 CO -0.04 0.51 -0.11 0.93 -1.08 0.00 0.00 179.45 179.66 2bto h GLU 161 N 0.00 0.46 0.16 3.15 5.08 -1.09 -2.95 114.58 119.39 2bto h GLU 161 Ca -0.01 -0.20 -0.34 0.00 -1.00 0.00 0.00 59.36 57.81 2bto h GLU 161 Cb 1.13 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2bto h GLU 161 CO 0.07 0.74 -1.72 -0.22 -1.00 0.00 0.00 179.01 176.88 2bto h LYS 162 N 0.17 0.35 0.00 2.33 3.64 -1.29 -3.42 116.57 118.34 2bto h LYS 162 Ca 0.05 -0.59 -0.33 0.00 -1.27 0.00 0.00 60.65 58.50 2bto h LYS 162 Cb 0.61 0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 32.60 2bto h LYS 162 CO 0.03 1.28 -2.07 0.66 -2.27 0.00 0.00 179.45 177.09 2bto n TYR 163 N -3.65 0.07 0.00 1.91 4.01 0.68 -4.93 117.16 115.25 2bto n TYR 163 Ca -0.26 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 2bto n TYR 163 Cb 1.03 -0.88 0.00 0.00 -0.31 0.00 0.00 39.34 39.19 2bto n TYR 163 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bto n GLY 164 N 1.32 1.00 0.00 2.72 0.00 -1.11 -3.98 105.19 105.13 2bto n GLY 164 Ca -0.43 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 45.65 2bto n GLY 164 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2bto n GLU 165 N 0.00 0.25 -3.54 1.61 0.28 -1.26 -4.72 120.64 113.25 2bto n GLU 165 Ca 0.00 0.13 -0.37 0.00 -0.16 0.00 0.00 57.16 56.75 2bto n GLU 165 Cb 0.00 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.28 2bto n GLU 165 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2bto s ILE 166 N -2.52 5.29 0.16 3.84 1.01 -1.26 -5.06 121.20 122.65 2bto s ILE 166 Ca 0.16 0.40 -0.31 0.00 0.00 0.00 0.00 60.65 60.89 2bto s ILE 166 Cb 0.11 -3.60 -0.10 0.00 0.01 0.00 0.00 42.46 38.88 2bto s ILE 166 CO 0.23 0.30 1.56 -2.84 0.00 0.00 0.00 174.94 174.19 2bto s PRO 167 N 1.23 4.22 -0.23 2.79 0.02 -1.26 -4.89 135.00 136.88 2bto s PRO 167 Ca 0.12 2.34 -0.03 0.00 0.02 0.00 0.00 61.00 63.45 2bto s PRO 167 Cb -0.14 -3.19 0.00 0.00 0.02 0.00 0.00 34.50 31.19 2bto s PRO 167 CO 0.06 -0.60 -0.05 0.08 -0.33 0.00 0.00 177.00 176.16 2bto s VAL 168 N 1.22 3.18 -0.26 3.83 1.01 -1.26 -1.80 120.40 126.32 2bto s VAL 168 Ca 0.70 -0.65 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 2bto s VAL 168 Cb -0.43 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2bto s VAL 168 CO 0.31 0.37 0.13 -0.22 0.00 0.00 0.00 175.10 175.69 2bto s LEU 169 N 1.43 3.74 -0.14 3.92 2.96 -0.82 -0.83 118.68 128.95 2bto s LEU 169 Ca 0.04 -0.11 -0.18 0.00 -0.22 0.00 0.00 54.13 53.67 2bto s LEU 169 Cb -0.15 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2bto s LEU 169 CO -0.04 -0.04 0.47 -0.55 -1.32 0.00 0.00 176.35 174.87 2bto s SER 170 N 1.68 6.64 -0.46 3.68 0.15 -0.40 -0.55 113.70 124.44 2bto s SER 170 Ca 0.07 0.77 -0.08 0.00 0.70 0.00 0.00 55.95 57.41 2bto s SER 170 Cb -0.16 -2.28 0.12 0.00 -1.71 0.00 0.00 66.02 61.99 2bto s SER 170 CO 0.07 -0.02 0.31 0.00 1.20 0.00 0.00 173.24 174.80 2bto s ALA 172 N 1.28 3.24 -0.25 0.00 0.00 -0.31 -2.63 121.76 123.09 2bto s ALA 172 Ca 0.07 -1.03 -0.21 0.00 0.00 0.00 0.00 51.96 50.79 2bto s ALA 172 Cb -0.25 -2.06 -0.02 0.00 0.00 0.00 0.00 23.12 20.79 2bto s ALA 172 CO -0.02 -0.32 0.64 0.08 0.00 0.00 0.00 175.76 176.15 2bto s VAL 173 N 1.30 4.98 0.19 0.00 1.01 -0.57 -0.54 120.40 126.77 2bto s VAL 173 Ca 0.05 1.15 -0.05 0.00 0.00 0.00 0.00 61.98 63.13 2bto s VAL 173 Cb -0.15 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.23 2bto s VAL 173 CO 0.04 0.02 0.44 -0.76 0.00 0.00 0.00 175.10 174.84 2bto s LEU 174 N 2.52 4.20 0.19 3.92 1.43 0.44 -1.50 118.68 129.89 2bto s LEU 174 Ca 0.27 0.65 -0.20 0.00 -1.03 0.00 0.00 54.13 53.82 2bto s LEU 174 Cb -0.15 -3.40 -0.08 0.00 0.03 0.00 0.00 46.19 42.58 2bto s LEU 174 CO 0.08 -0.03 0.69 -2.16 0.23 0.00 0.00 176.35 175.17 2bto s PRO 175 N -2.95 4.26 0.43 1.29 0.04 -1.26 -1.95 135.00 134.86 2bto s PRO 175 Ca 0.42 0.85 -0.22 0.00 0.04 0.00 0.00 61.00 62.09 2bto s PRO 175 Cb -0.11 -2.98 -0.10 0.00 0.04 0.00 0.00 34.50 31.35 2bto s PRO 175 CO 0.26 0.46 1.00 -1.54 0.04 0.00 0.00 177.00 177.21 2bto s SER 176 N -1.53 6.72 0.16 6.66 1.04 -1.26 -4.75 113.70 120.73 2bto s SER 176 Ca 0.40 1.86 -0.34 0.00 0.48 0.00 0.00 55.95 58.35 2bto s SER 176 Cb -0.18 -2.56 -0.14 0.00 0.10 0.00 0.00 66.02 63.24 2bto s SER 176 CO 0.21 -0.51 1.53 -2.65 0.98 0.00 0.00 173.24 172.80 2bto n PRO 177 N -0.53 1.99 -3.42 4.02 -0.02 -1.26 -4.98 135.00 130.80 2bto n PRO 177 Ca 0.07 0.72 -0.38 0.00 -2.02 0.00 0.00 63.50 61.89 2bto n PRO 177 Cb 0.52 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.48 2bto n PRO 177 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2bto s GLN 178 N 0.75 4.16 -0.10 -0.52 -1.52 -1.26 -4.97 119.66 116.19 2bto s GLN 178 Ca 0.79 0.39 0.09 0.00 -1.95 0.00 0.00 55.36 54.68 2bto s GLN 178 Cb -0.72 -3.34 -0.13 0.00 -0.22 0.00 0.00 33.01 28.60 2bto s GLN 178 CO 0.40 0.40 0.04 1.55 -0.25 0.00 0.00 175.29 177.43 2bto n VAL 179 N 2.86 0.70 0.32 1.09 3.14 -1.26 -4.46 118.33 120.72 2bto n VAL 179 Ca -0.11 -0.44 0.16 0.00 -2.96 0.00 0.00 64.34 60.99 2bto n VAL 179 Cb 0.52 -0.69 0.66 0.00 -1.06 0.00 0.00 33.84 33.27 2bto n VAL 179 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2bto h SER 180 N 0.00 0.00 -5.06 6.55 0.02 -2.04 -3.47 113.55 109.56 2bto h SER 180 Ca -0.28 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.64 2bto h SER 180 Cb 1.62 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 64.04 2bto h SER 180 CO 0.02 0.00 0.04 -0.94 -1.14 0.00 0.00 176.83 174.81 2bto s SER 181 N -5.10 -0.33 -0.25 3.07 1.04 -1.26 -5.13 113.70 105.73 2bto s SER 181 Ca 0.02 -0.29 -0.07 0.00 0.48 0.00 0.00 55.95 56.08 2bto s SER 181 Cb 0.09 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 2bto s SER 181 CO 0.47 -0.95 0.07 -0.69 0.98 0.00 0.00 173.24 173.12 2bto s VAL 182 N -3.81 4.32 0.27 5.02 1.01 -1.26 -4.68 120.40 121.27 2bto s VAL 182 Ca 0.04 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 61.92 2bto s VAL 182 Cb 0.00 -3.02 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 2bto s VAL 182 CO -0.09 0.34 -0.05 0.68 0.00 0.00 0.00 175.10 175.98 2bto s VAL 183 N 1.61 1.52 -0.88 2.92 -7.23 -1.26 -5.05 120.40 112.03 2bto s VAL 183 Ca 0.06 -2.10 0.27 0.00 -1.81 0.00 0.00 61.98 58.40 2bto s VAL 183 Cb -0.15 -2.43 0.21 0.00 0.56 0.00 0.00 36.38 34.57 2bto s VAL 183 CO 0.04 -0.30 1.77 0.35 -0.31 0.00 0.00 175.10 176.65 2bto n THR 184 N -0.55 0.23 -0.33 5.32 -2.24 -1.26 -4.40 114.28 111.04 2bto n THR 184 Ca -0.05 -0.12 0.15 0.00 -2.27 0.00 0.00 64.05 61.76 2bto n THR 184 Cb 0.63 -0.42 0.31 0.00 -2.10 0.00 0.00 70.33 68.76 2bto n THR 184 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2bto h GLU 185 N 0.00 0.03 -0.93 -0.78 5.08 -1.87 0.29 114.58 116.41 2bto h GLU 185 Ca 0.00 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2bto h GLU 185 Cb 0.60 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 2bto h GLU 185 CO 0.00 0.02 0.61 -1.35 -1.00 0.00 0.00 179.01 177.29 2bto h PRO 186 N 0.03 1.11 0.04 2.33 0.11 -1.87 -1.27 132.00 132.48 2bto h PRO 186 Ca 0.61 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.65 2bto h PRO 186 Cb 1.28 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2bto h PRO 186 CO -0.87 0.74 -0.02 1.88 -0.21 0.00 0.00 178.00 179.52 2bto h TYR 187 N 1.15 -0.04 -0.43 0.65 -1.99 -1.26 -1.86 116.97 113.18 2bto h TYR 187 Ca 0.38 -0.00 0.03 0.00 2.00 0.00 0.00 58.73 61.13 2bto h TYR 187 Cb 0.05 0.01 -0.03 0.00 2.00 0.00 0.00 36.73 38.76 2bto h TYR 187 CO -0.00 -0.01 0.23 -0.91 -0.00 0.00 0.00 178.16 177.47 2bto h ASN 188 N -0.07 0.36 0.35 3.88 2.35 -1.39 0.75 115.58 121.81 2bto h ASN 188 Ca -0.00 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 2bto h ASN 188 Cb 0.06 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2bto h ASN 188 CO 0.01 0.25 -0.18 0.74 -1.65 0.00 0.00 177.43 176.60 2bto h THR 189 N 0.47 0.62 -0.89 2.81 2.02 -0.83 0.11 112.91 117.22 2bto h THR 189 Ca 0.18 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.42 2bto h THR 189 Cb 0.06 0.62 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 2bto h THR 189 CO -0.11 0.00 0.56 0.58 0.37 0.00 0.00 175.52 176.92 2bto h VAL 190 N -0.50 1.07 -0.63 3.16 2.07 -1.15 0.51 116.25 120.78 2bto h VAL 190 Ca -0.04 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 2bto h VAL 190 Cb 0.39 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2bto h VAL 190 CO 0.07 0.19 0.22 -0.26 0.02 0.00 0.00 177.57 177.80 2bto h PHE 191 N 1.04 1.00 -0.48 1.57 0.05 -0.36 -2.60 116.94 117.16 2bto h PHE 191 Ca 0.38 -0.09 -0.09 0.00 3.82 0.00 0.00 57.97 61.99 2bto h PHE 191 Cb 0.13 -0.29 -0.02 0.00 2.00 0.00 0.00 35.95 37.77 2bto h PHE 191 CO -0.02 0.81 -0.07 0.00 -0.18 0.00 0.00 178.31 178.84 2bto h ALA 192 N 1.08 0.97 -0.61 2.45 0.00 -0.64 -3.09 119.26 119.42 2bto h ALA 192 Ca 0.21 -0.31 0.09 0.00 0.00 0.00 0.00 54.91 54.89 2bto h ALA 192 Cb 0.26 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2bto h ALA 192 CO -0.01 0.61 0.41 -0.07 0.00 0.00 0.00 179.25 180.19 2bto h LEU 193 N 0.77 0.43 -0.53 0.00 3.38 -0.51 -1.39 115.31 117.46 2bto h LEU 193 Ca 0.13 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2bto h LEU 193 Cb 0.57 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 2bto h LEU 193 CO 0.03 0.27 0.35 -1.13 0.09 0.00 0.00 178.44 178.05 2bto h ASN 194 N 0.49 0.61 -0.35 -0.43 -1.24 -1.43 0.24 115.58 113.47 2bto h ASN 194 Ca 0.28 -0.02 -0.10 0.00 0.71 0.00 0.00 56.30 57.16 2bto h ASN 194 Cb 0.45 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.34 2bto h ASN 194 CO -0.08 0.45 -0.18 0.74 -1.29 0.00 0.00 177.43 177.07 2bto h THR 195 N 0.72 1.29 0.00 -3.57 2.02 -1.45 -1.40 112.91 110.52 2bto h THR 195 Ca 0.19 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 66.05 2bto h THR 195 Cb -0.08 1.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2bto h THR 195 CO -0.04 0.43 -0.08 -0.07 0.37 0.00 0.00 175.52 176.12 2bto h LEU 196 N 0.52 0.00 0.24 2.58 3.38 -0.88 0.24 115.31 121.40 2bto h LEU 196 Ca 0.08 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.71 2bto h LEU 196 Cb 0.72 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.50 2bto h LEU 196 CO 0.05 0.08 -1.52 -0.09 0.09 0.00 0.00 178.44 177.06 2bto h ARG 197 N 0.00 0.50 0.00 1.13 2.43 -0.76 -3.29 114.38 114.39 2bto h ARG 197 Ca -0.00 -0.86 -0.26 0.00 -0.81 0.00 0.00 59.98 58.05 2bto h ARG 197 Cb 0.15 0.32 -0.05 0.00 -0.42 0.00 0.00 29.97 29.97 2bto h ARG 197 CO 0.01 1.41 -1.96 0.54 -1.51 0.00 0.00 179.97 178.47 2bto n ARG 198 N -3.71 0.66 -0.04 0.20 1.74 -0.54 -4.76 116.66 110.20 2bto n ARG 198 Ca -0.19 0.09 -0.07 0.00 -0.77 0.00 0.00 57.85 56.91 2bto n ARG 198 Cb 1.09 -1.65 -0.04 0.00 -1.02 0.00 0.00 32.46 30.84 2bto n ARG 198 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2bto n SER 199 N -2.78 2.75 -4.75 0.55 7.64 0.79 -5.01 113.62 112.81 2bto n SER 199 Ca -0.20 -0.01 -0.36 0.00 1.01 0.00 0.00 58.87 59.31 2bto n SER 199 Cb 0.98 -0.17 0.04 0.00 -1.01 0.00 0.00 64.21 64.05 2bto n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bto s ALA 200 N -2.17 2.50 -0.09 -0.43 0.00 -1.17 -4.93 121.76 115.47 2bto s ALA 200 Ca -0.12 0.96 0.14 0.00 0.00 0.00 0.00 51.96 52.95 2bto s ALA 200 Cb 0.03 -3.44 -0.11 0.00 0.00 0.00 0.00 23.12 19.61 2bto s ALA 200 CO 0.19 -1.23 1.02 -0.44 0.00 0.00 0.00 175.76 175.31 2bto h ASP 201 N 0.73 0.00 -5.01 0.00 3.32 -1.28 -3.46 116.42 110.72 2bto h ASP 201 Ca -0.50 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.50 2bto h ASP 201 Cb 1.29 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.68 2bto h ASP 201 CO 0.55 0.67 0.11 0.00 -1.72 0.00 0.00 179.24 178.84 2bto s ALA 202 N -2.86 -1.49 -0.12 3.45 0.00 -1.08 -4.84 121.76 114.81 2bto s ALA 202 Ca -0.01 0.74 -0.01 0.00 0.00 0.00 0.00 51.96 52.68 2bto s ALA 202 Cb 0.08 0.40 0.04 0.00 0.00 0.00 0.00 23.12 23.64 2bto s ALA 202 CO 0.80 -0.53 -0.02 0.00 0.00 0.00 0.00 175.76 176.01 2bto s LEU 204 N 1.83 4.37 0.25 0.00 0.20 0.94 -0.02 118.68 126.25 2bto s LEU 204 Ca 0.03 -0.06 -0.19 0.00 0.69 0.00 0.00 54.13 54.59 2bto s LEU 204 Cb -0.14 -2.62 -0.09 0.00 -0.43 0.00 0.00 46.19 42.92 2bto s LEU 204 CO -0.07 -0.53 0.74 -0.63 -0.29 0.00 0.00 176.35 175.57 2bto s ILE 205 N 2.47 4.56 -0.25 6.68 1.01 -0.41 -1.16 121.20 134.10 2bto s ILE 205 Ca 0.20 1.27 -0.02 0.00 0.00 0.00 0.00 60.65 62.10 2bto s ILE 205 Cb -0.15 -3.82 0.08 0.00 0.01 0.00 0.00 42.46 38.57 2bto s ILE 205 CO 0.14 0.13 0.05 -0.36 0.00 0.00 0.00 174.94 174.90 2bto s PHE 206 N -1.62 1.48 -0.30 3.97 0.40 0.30 -4.48 117.98 117.73 2bto s PHE 206 Ca 0.46 -1.35 -0.23 0.00 -0.60 0.00 0.00 56.93 55.21 2bto s PHE 206 Cb -0.16 -1.39 -0.00 0.00 0.51 0.00 0.00 43.02 41.99 2bto s PHE 206 CO 0.20 -0.75 0.76 0.34 0.70 0.00 0.00 175.22 176.48 2bto s ASP 207 N 1.70 6.65 0.50 1.36 3.68 -0.32 -0.42 116.67 129.81 2bto s ASP 207 Ca 0.03 0.66 0.20 0.00 2.13 0.00 0.00 52.55 55.56 2bto s ASP 207 Cb -0.17 -2.40 1.25 0.00 -1.45 0.00 0.00 42.92 40.15 2bto s ASP 207 CO -0.16 -0.58 2.02 0.78 0.13 0.00 0.00 175.17 177.36 2bto h ASN 208 N 8.09 0.12 -0.38 -0.34 2.35 -1.68 -2.27 115.58 121.48 2bto h ASN 208 Ca -0.25 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.45 2bto h ASN 208 Cb 1.10 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 2bto h ASN 208 CO 0.87 0.07 0.00 -0.08 -1.65 0.00 0.00 177.43 176.64 2bto h GLU 209 N 0.14 0.66 -0.45 0.81 4.81 -1.86 -1.87 114.58 116.82 2bto h GLU 209 Ca 0.22 -0.21 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 2bto h GLU 209 Cb 0.68 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 2bto h GLU 209 CO -0.03 0.77 -0.24 0.00 -0.73 0.00 0.00 179.01 178.78 2bto h ALA 210 N 0.87 0.73 -0.69 2.92 0.00 -1.76 -2.60 119.26 118.74 2bto h ALA 210 Ca 0.11 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 2bto h ALA 210 Cb 0.47 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2bto h ALA 210 CO 0.02 0.67 0.19 -0.07 0.00 0.00 0.00 179.25 180.06 2bto h LEU 211 N 0.80 1.00 0.29 0.00 3.38 -1.34 0.96 115.31 120.40 2bto h LEU 211 Ca 0.10 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2bto h LEU 211 Cb 0.80 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2bto h LEU 211 CO 0.07 0.95 -0.14 0.15 0.09 0.00 0.00 178.44 179.56 2bto h PHE 212 N 1.03 -0.36 -0.64 1.13 3.57 -1.30 -0.55 116.94 119.81 2bto h PHE 212 Ca 0.22 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.80 2bto h PHE 212 Cb 0.32 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.11 2bto h PHE 212 CO 0.02 -0.22 0.29 -0.44 -2.23 0.00 0.00 178.31 175.73 2bto h ASP 213 N -0.39 0.36 -0.68 0.41 3.32 -1.15 0.16 116.42 118.44 2bto h ASP 213 Ca -0.04 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 2bto h ASP 213 Cb 0.30 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 2bto h ASP 213 CO 0.06 0.21 0.22 -0.07 -1.72 0.00 0.00 179.24 177.94 2bto h LEU 214 N 0.51 1.00 -0.82 1.55 3.38 -0.64 0.67 115.31 120.97 2bto h LEU 214 Ca 0.32 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 2bto h LEU 214 Cb 0.34 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2bto h LEU 214 CO -0.27 0.94 -0.23 0.00 0.09 0.00 0.00 178.44 178.97 2bto h ALA 215 N 1.20 1.00 0.20 1.53 0.00 -0.29 -0.57 119.26 122.32 2bto h ALA 215 Ca 0.23 -0.35 -0.29 0.00 0.00 0.00 0.00 54.91 54.49 2bto h ALA 215 Cb 0.29 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 17.97 2bto h ALA 215 CO -0.01 0.59 -1.35 1.25 0.00 0.00 0.00 179.25 179.73 2bto h HIS 216 N 0.55 0.76 0.07 0.00 -0.00 -0.17 -1.41 115.15 114.95 2bto h HIS 216 Ca 0.08 -0.56 -0.35 0.00 -0.00 0.00 0.00 60.37 59.54 2bto h HIS 216 Cb 0.69 -0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 28.03 2bto h HIS 216 CO 0.03 1.52 -2.03 0.54 -0.00 0.00 0.00 177.93 177.99 2bto n ARG 217 N -3.83 0.71 -0.10 5.26 1.74 0.23 -3.62 116.66 117.06 2bto n ARG 217 Ca -0.19 0.24 -0.14 0.00 -0.77 0.00 0.00 57.85 56.99 2bto n ARG 217 Cb 1.00 -1.69 -0.10 0.00 -1.02 0.00 0.00 32.46 30.65 2bto n ARG 217 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bto n LYS 218 N -3.31 0.67 0.07 5.56 4.76 -0.32 -4.35 118.16 121.23 2bto n LYS 218 Ca -0.31 0.10 0.13 0.00 -2.87 0.00 0.00 58.31 55.36 2bto n LYS 218 Cb 1.05 -1.43 0.32 0.00 -1.84 0.00 0.00 35.03 33.13 2bto n LYS 218 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 2bto n TRP 219 N -3.03 0.61 -1.21 2.13 7.02 -0.60 -3.63 117.44 118.74 2bto n TRP 219 Ca -0.36 0.18 -0.07 0.00 -1.02 0.00 0.00 57.50 56.23 2bto n TRP 219 Cb 0.93 -0.72 -0.03 0.00 -2.42 0.00 0.00 31.31 29.06 2bto n TRP 219 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2bto n ASN 220 N -2.06 -4.08 -4.65 -0.99 4.13 -0.92 -4.55 115.26 102.14 2bto n ASN 220 Ca 0.05 0.18 -0.43 0.00 1.68 0.00 0.00 54.58 56.05 2bto n ASN 220 Cb 0.42 -2.20 -0.02 0.00 -1.54 0.00 0.00 39.78 36.43 2bto n ASN 220 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2bto s ILE 221 N -2.19 4.34 0.16 2.41 -1.09 -0.58 -4.94 121.20 119.31 2bto s ILE 221 Ca 0.00 1.59 -0.26 0.00 -2.23 0.00 0.00 60.65 59.75 2bto s ILE 221 Cb 0.00 -4.15 0.02 0.00 -1.58 0.00 0.00 42.46 36.75 2bto s ILE 221 CO 0.00 -0.28 1.58 -0.08 -1.23 0.00 0.00 174.94 174.93 2bto h GLU 222 N 8.35 -0.29 -2.95 2.79 4.57 -1.87 -3.36 114.58 121.81 2bto h GLU 222 Ca -0.24 0.02 -0.59 0.00 -1.18 0.00 0.00 59.36 57.37 2bto h GLU 222 Cb 1.09 0.07 -0.40 0.00 -0.16 0.00 0.00 28.75 29.35 2bto h GLU 222 CO 1.00 -0.19 -0.78 -1.54 -1.18 0.00 0.00 179.01 176.32 2bto s SER 223 N -5.07 3.50 0.37 1.04 1.04 -1.26 -4.93 113.70 108.39 2bto s SER 223 Ca -0.15 -2.25 -0.25 0.00 0.48 0.00 0.00 55.95 53.79 2bto s SER 223 Cb 0.12 -0.78 -0.13 0.00 0.10 0.00 0.00 66.02 65.34 2bto s SER 223 CO 0.66 -0.32 0.74 -2.65 0.98 0.00 0.00 173.24 172.65 2bto n PRO 224 N 4.02 0.84 -3.60 4.02 -0.02 -1.26 -5.02 135.00 133.97 2bto n PRO 224 Ca 0.07 0.30 -0.22 0.00 -2.02 0.00 0.00 63.50 61.63 2bto n PRO 224 Cb 0.37 -1.63 -0.01 0.00 -0.02 0.00 0.00 33.50 32.21 2bto n PRO 224 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2bto s THR 225 N -1.29 4.93 0.37 3.45 -4.23 -1.26 -4.97 115.64 112.64 2bto s THR 225 Ca 0.62 -0.76 0.07 0.00 -1.18 0.00 0.00 61.69 60.45 2bto s THR 225 Cb -0.65 -3.77 0.30 0.00 1.34 0.00 0.00 72.50 69.72 2bto s THR 225 CO 0.58 -0.39 1.95 1.62 -0.54 0.00 0.00 174.62 177.84 2bto h VAL 226 N 0.91 0.99 -0.46 2.29 3.04 -2.00 -0.35 116.25 120.67 2bto h VAL 226 Ca -0.50 -0.24 -0.00 0.00 -1.01 0.00 0.00 66.70 64.95 2bto h VAL 226 Cb 1.23 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 30.71 2bto h VAL 226 CO 0.60 0.13 0.28 -0.78 -1.01 0.00 0.00 177.57 176.78 2bto h ASP 227 N 0.70 0.54 -0.32 3.17 3.58 -1.99 -0.38 116.42 121.73 2bto h ASP 227 Ca 0.32 -0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.70 2bto h ASP 227 Cb 0.33 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 2bto h ASP 227 CO -0.11 0.41 0.02 0.44 -2.88 0.00 0.00 179.24 177.13 2bto h ASP 228 N 0.63 0.53 -0.85 2.28 3.32 -1.46 -2.34 116.42 118.52 2bto h ASP 228 Ca 0.17 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.92 2bto h ASP 228 Cb -0.03 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 2bto h ASP 228 CO -0.03 0.69 0.49 -0.07 -1.72 0.00 0.00 179.24 178.60 2bto h LEU 229 N 0.36 1.05 -0.82 1.55 3.38 -0.80 -2.52 115.31 117.51 2bto h LEU 229 Ca 0.09 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2bto h LEU 229 Cb 0.40 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2bto h LEU 229 CO 0.01 0.82 -0.20 0.78 0.09 0.00 0.00 178.44 179.94 2bto h ASN 230 N 1.19 0.67 -0.48 -0.43 2.35 -1.04 -2.32 115.58 115.53 2bto h ASN 230 Ca 0.31 -0.22 -0.08 0.00 -0.55 0.00 0.00 56.30 55.75 2bto h ASN 230 Cb -0.01 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2bto h ASN 230 CO -0.05 0.87 0.01 -0.07 -1.65 0.00 0.00 177.43 176.54 2bto h LEU 231 N 0.59 0.86 -0.08 1.61 4.07 -1.13 0.40 115.31 121.62 2bto h LEU 231 Ca 0.09 -0.22 0.03 0.00 0.08 0.00 0.00 57.88 57.86 2bto h LEU 231 Cb 0.67 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.15 2bto h LEU 231 CO 0.05 0.92 -0.08 -0.07 -1.08 0.00 0.00 178.44 178.18 2bto h LEU 232 N 0.83 -0.25 -0.24 1.67 3.38 -1.20 -2.11 115.31 117.40 2bto h LEU 232 Ca 0.16 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 2bto h LEU 232 Cb 0.48 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2bto h LEU 232 CO 0.02 -0.11 0.14 0.40 0.09 0.00 0.00 178.44 178.98 2bto h ILE 233 N -0.10 1.10 -0.60 1.22 2.04 -0.96 -2.70 117.51 117.52 2bto h ILE 233 Ca 0.06 -0.26 0.11 0.00 1.00 0.00 0.00 64.86 65.77 2bto h ILE 233 Cb 0.19 0.85 -0.09 0.00 -0.74 0.00 0.00 36.82 37.03 2bto h ILE 233 CO -0.14 0.10 0.11 0.74 0.00 0.00 0.00 178.15 178.96 2bto h THR 234 N 0.28 0.63 -0.07 -0.27 2.02 -0.06 0.75 112.91 116.19 2bto h THR 234 Ca 0.08 -0.08 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 2bto h THR 234 Cb 0.04 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2bto h THR 234 CO -0.01 0.04 -0.63 1.05 0.37 0.00 0.00 175.52 176.33 2bto h GLU 235 N 0.24 0.26 -0.15 6.66 4.11 -1.24 0.47 114.58 124.92 2bto h GLU 235 Ca 0.31 -0.19 -0.01 0.00 0.07 0.00 0.00 59.36 59.54 2bto h GLU 235 Cb 0.47 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2bto h GLU 235 CO -0.41 0.81 0.04 0.00 0.07 0.00 0.00 179.01 179.52 2bto h ALA 236 N 1.15 0.20 -0.53 1.06 0.00 -1.08 -1.48 119.26 118.57 2bto h ALA 236 Ca -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2bto h ALA 236 Cb 1.16 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2bto h ALA 236 CO 0.10 -0.18 0.23 -0.07 0.00 0.00 0.00 179.25 179.33 2bto h LEU 237 N 0.06 0.71 -1.06 0.00 3.38 -0.51 0.15 115.31 118.04 2bto h LEU 237 Ca 0.05 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 57.97 2bto h LEU 237 Cb 0.23 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 2bto h LEU 237 CO -0.00 0.67 0.62 0.00 0.09 0.00 0.00 178.44 179.82 2bto h ALA 238 N 1.08 1.53 -0.18 1.53 0.00 -0.05 -1.54 119.26 121.62 2bto h ALA 238 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2bto h ALA 238 Cb 0.16 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2bto h ALA 238 CO -0.02 0.27 -0.16 0.78 0.00 0.00 0.00 179.25 180.12 2bto h GLY 239 N 1.01 0.47 0.95 0.00 0.00 -0.14 -1.18 103.07 104.17 2bto h GLY 239 Ca 0.46 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2bto h GLY 239 CO -0.22 0.43 0.17 -2.22 0.00 0.00 0.00 176.54 174.69 2bto h ILE 240 N 0.10 1.16 0.00 2.60 1.08 -0.47 -2.76 117.51 119.21 2bto h ILE 240 Ca 0.03 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 2bto h ILE 240 Cb 0.69 0.83 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 2bto h ILE 240 CO 0.04 0.16 0.00 0.71 -0.69 0.00 0.00 178.15 178.37 2bto h THR 241 N 0.41 0.00 -0.84 -0.27 1.35 -1.32 -3.24 112.91 108.99 2bto h THR 241 Ca 0.12 -0.75 0.15 0.00 -0.55 0.00 0.00 66.41 65.37 2bto h THR 241 Cb 0.11 1.74 -0.09 0.00 -1.73 0.00 0.00 68.15 68.18 2bto h THR 241 CO -0.02 0.00 0.42 0.00 -0.25 0.00 0.00 175.52 175.68 2bto h ALA 242 N 2.04 1.26 -0.06 6.62 0.00 -0.90 0.23 119.26 128.45 2bto h ALA 242 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2bto h ALA 242 Cb 0.77 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2bto h ALA 242 CO 0.00 -0.11 0.10 0.66 0.00 0.00 0.00 179.25 179.90 2bto h SER 243 N 0.60 0.00 0.20 0.00 4.64 -1.69 -1.63 113.55 115.67 2bto h SER 243 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2bto h SER 243 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2bto h SER 243 CO -0.37 0.00 -1.27 0.23 -0.87 0.00 0.00 176.83 174.55 2bto n MET 244 N -3.57 0.30 0.00 4.77 2.81 0.71 -2.26 117.12 119.89 2bto n MET 244 Ca -0.01 -0.05 0.09 0.00 -1.81 0.00 0.00 57.70 55.91 2bto n MET 244 Cb 0.19 -1.55 -0.01 0.00 -0.71 0.00 0.00 33.22 31.14 2bto n MET 244 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2bto n ARG 245 N -1.91 1.49 -0.26 0.03 1.74 -0.64 -4.71 116.66 112.39 2bto n ARG 245 Ca 0.01 -0.84 0.00 0.00 -0.77 0.00 0.00 57.85 56.25 2bto n ARG 245 Cb 0.44 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 2bto n ARG 245 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2bto n PHE 246 N -0.15 0.00 -3.57 -1.55 3.01 -1.05 -0.43 117.46 113.72 2bto n PHE 246 Ca 0.07 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.37 2bto n PHE 246 Cb 0.38 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.79 2bto n PHE 246 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 2bto s GLU 253 N 0.00 0.95 0.01 -1.08 -1.05 -1.26 -4.88 118.70 111.39 2bto s GLU 253 Ca 0.00 0.61 0.07 0.00 -0.15 0.00 0.00 54.97 55.50 2bto s GLU 253 Cb 0.00 0.46 -0.02 0.00 -0.44 0.00 0.00 34.13 34.13 2bto s GLU 253 CO 0.00 -0.22 -0.20 0.96 0.95 0.00 0.00 175.26 176.75 2bto s ILE 254 N -0.44 1.59 0.71 1.83 -4.36 -0.96 -5.04 121.20 114.54 2bto s ILE 254 Ca -0.06 -0.98 -0.11 0.00 -0.26 0.00 0.00 60.65 59.24 2bto s ILE 254 Cb -0.02 -1.35 0.02 0.00 1.25 0.00 0.00 42.46 42.35 2bto s ILE 254 CO 0.06 0.34 1.10 -0.94 0.24 0.00 0.00 174.94 175.74 2bto s SER 255 N -0.75 5.44 0.37 4.36 1.04 -1.26 -4.08 113.70 118.82 2bto s SER 255 Ca 0.07 1.12 0.05 0.00 0.48 0.00 0.00 55.95 57.68 2bto s SER 255 Cb -0.08 -1.92 0.71 0.00 0.10 0.00 0.00 66.02 64.83 2bto s SER 255 CO 0.00 -1.34 1.96 0.25 0.98 0.00 0.00 173.24 175.09 2bto h LEU 256 N -0.65 0.50 -0.12 2.42 7.12 -1.95 -2.23 115.31 120.41 2bto h LEU 256 Ca -0.45 -0.05 -0.02 0.00 0.13 0.00 0.00 57.88 57.49 2bto h LEU 256 Cb 1.25 -0.13 -0.00 0.00 -0.53 0.00 0.00 40.66 41.25 2bto h LEU 256 CO 0.64 0.47 0.00 -0.09 -0.13 0.00 0.00 178.44 179.33 2bto h ARG 257 N 0.55 0.20 -0.54 1.25 2.43 -1.94 -0.75 114.38 115.59 2bto h ARG 257 Ca 0.14 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 2bto h ARG 257 Cb 0.14 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2bto h ARG 257 CO -0.01 0.44 0.35 1.49 -1.51 0.00 0.00 179.97 180.73 2bto h GLU 258 N -0.06 0.70 -0.68 0.20 4.81 -1.90 -0.67 114.58 116.98 2bto h GLU 258 Ca 0.03 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2bto h GLU 258 Cb 0.34 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.52 2bto h GLU 258 CO 0.01 0.46 0.41 1.25 -0.73 0.00 0.00 179.01 180.41 2bto h LEU 259 N 0.72 0.66 -0.34 1.64 5.85 -1.27 -2.94 115.31 119.62 2bto h LEU 259 Ca 0.20 0.01 -0.16 0.00 0.84 0.00 0.00 57.88 58.78 2bto h LEU 259 Cb -0.06 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 2bto h LEU 259 CO -0.05 0.45 -0.75 -0.07 -0.34 0.00 0.00 178.44 177.68 2bto h LEU 260 N 0.79 0.00 -0.84 2.25 3.38 -0.82 -3.06 115.31 117.01 2bto h LEU 260 Ca 0.28 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.29 2bto h LEU 260 Cb 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 2bto h LEU 260 CO -0.13 0.75 0.54 0.74 0.09 0.00 0.00 178.44 180.42 2bto h THR 261 N 0.00 1.11 0.00 0.22 2.02 -0.95 -0.75 112.91 114.55 2bto h THR 261 Ca -0.01 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.74 2bto h THR 261 Cb 1.41 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2bto h THR 261 CO 0.10 0.19 -0.38 0.78 0.37 0.00 0.00 175.52 176.58 2bto h ASN 262 N 1.03 0.00 1.07 4.18 -0.26 -1.51 -3.26 115.58 116.83 2bto h ASN 262 Ca 0.34 0.00 -0.10 0.00 -0.56 0.00 0.00 56.30 55.98 2bto h ASN 262 Cb 0.04 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 2bto h ASN 262 CO -0.13 0.38 -0.98 -0.07 -1.06 0.00 0.00 177.43 175.57 2bto h LEU 263 N 0.00 0.00 -8.06 1.61 3.38 -1.38 -3.43 115.31 107.44 2bto h LEU 263 Ca -0.00 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.29 2bto h LEU 263 Cb 1.24 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 41.66 2bto h LEU 263 CO 0.05 0.38 -0.75 -0.69 0.09 0.00 0.00 178.44 177.52 2bto s VAL 264 N -3.06 2.71 -0.14 1.22 1.01 -0.32 -4.71 120.40 117.12 2bto s VAL 264 Ca 0.00 -1.24 0.18 0.00 0.00 0.00 0.00 61.98 60.92 2bto s VAL 264 Cb 0.08 -2.45 -0.13 0.00 0.00 0.00 0.00 36.38 33.88 2bto s VAL 264 CO 0.78 0.09 0.81 -0.81 0.00 0.00 0.00 175.10 175.98 2bto n PRO 265 N 4.61 0.62 -3.89 2.72 -0.04 -1.26 -4.79 135.00 132.97 2bto n PRO 265 Ca -0.15 0.19 -0.11 0.00 -0.04 0.00 0.00 63.50 63.38 2bto n PRO 265 Cb 0.45 -1.79 -0.12 0.00 -0.04 0.00 0.00 33.50 32.00 2bto n PRO 265 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2bto s GLN 266 N -2.98 0.24 0.58 0.54 -0.21 -1.26 -4.94 119.66 111.62 2bto s GLN 266 Ca -0.03 -0.21 0.35 0.00 0.02 0.00 0.00 55.36 55.49 2bto s GLN 266 Cb 0.09 0.10 1.70 0.00 1.00 0.00 0.00 33.01 35.89 2bto s GLN 266 CO 0.81 -0.05 2.12 -1.35 -2.12 0.00 0.00 175.29 174.70 2bto h PRO 267 N 5.24 0.00 -0.01 2.91 0.11 -1.97 -1.42 132.00 136.87 2bto h PRO 267 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2bto h PRO 267 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2bto h PRO 267 CO 0.43 0.04 -0.01 -1.13 -0.21 0.00 0.00 178.00 177.12 2bto n SER 268 N -3.21 0.81 -3.35 -2.05 3.41 -1.26 -4.20 113.62 103.76 2bto n SER 268 Ca -0.01 -1.25 -0.26 0.00 -0.26 0.00 0.00 58.87 57.10 2bto n SER 268 Cb 0.23 -0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.09 2bto n SER 268 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bto n LEU 269 N -0.38 1.75 -0.29 1.04 4.77 -0.53 -4.88 117.00 118.47 2bto n LEU 269 Ca 0.21 -5.00 0.08 0.00 -0.03 0.00 0.00 56.01 51.27 2bto n LEU 269 Cb 0.25 0.01 0.15 0.00 -2.33 0.00 0.00 43.42 41.50 2bto n LEU 269 CO 0.17 2.02 0.48 0.00 -1.33 0.00 0.00 177.39 178.73 2bto n HIS 270 N 1.35 0.00 -3.57 -1.77 1.44 -1.26 -4.47 115.22 106.95 2bto n HIS 270 Ca 0.25 -1.11 -0.38 0.00 -2.01 0.00 0.00 57.72 54.47 2bto n HIS 270 Cb 0.46 -0.18 -0.06 0.00 0.12 0.00 0.00 29.99 30.33 2bto n HIS 270 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2bto s PHE 271 N -2.82 3.67 0.11 -1.40 0.40 -1.26 -1.27 117.98 115.41 2bto s PHE 271 Ca 0.33 0.86 0.08 0.00 -0.60 0.00 0.00 56.93 57.60 2bto s PHE 271 Cb 0.30 -2.24 -0.04 0.00 0.51 0.00 0.00 43.02 41.55 2bto s PHE 271 CO -0.01 0.60 -0.19 -0.51 0.70 0.00 0.00 175.22 175.81 2bto s LEU 272 N -0.82 2.33 0.22 -0.37 1.43 0.97 -4.49 118.68 117.94 2bto s LEU 272 Ca 0.21 -0.72 0.12 0.00 -1.03 0.00 0.00 54.13 52.71 2bto s LEU 272 Cb -0.15 -0.81 -0.05 0.00 0.03 0.00 0.00 46.19 45.21 2bto s LEU 272 CO 0.10 0.01 -0.23 -0.04 0.23 0.00 0.00 176.35 176.43 2bto s MET 273 N -2.11 1.57 0.22 1.70 -1.94 -0.07 -1.29 119.30 117.39 2bto s MET 273 Ca 0.07 -1.59 0.06 0.00 -1.71 0.00 0.00 55.69 52.52 2bto s MET 273 Cb -0.09 -1.83 -0.05 0.00 2.01 0.00 0.00 34.83 34.87 2bto s MET 273 CO 0.04 0.38 -0.08 0.00 -0.01 0.00 0.00 175.02 175.35 2bto s ALA 275 N -3.14 0.61 0.05 0.00 0.00 0.32 -0.19 121.76 119.42 2bto s ALA 275 Ca 0.25 -1.23 0.04 0.00 0.00 0.00 0.00 51.96 51.02 2bto s ALA 275 Cb 0.03 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.36 2bto s ALA 275 CO 0.08 -0.33 -0.11 0.12 0.00 0.00 0.00 175.76 175.52 2bto s PHE 276 N -3.79 0.95 -0.10 0.00 5.36 -1.25 -0.50 117.98 118.65 2bto s PHE 276 Ca 0.08 -0.42 -0.09 0.00 -0.96 0.00 0.00 56.93 55.54 2bto s PHE 276 Cb 0.07 -0.55 0.03 0.00 -0.34 0.00 0.00 43.02 42.22 2bto s PHE 276 CO -0.09 -0.01 0.26 0.00 -1.46 0.00 0.00 175.22 173.93 2bto s ALA 277 N -1.13 -0.64 0.22 11.12 0.00 0.04 -4.39 121.76 126.98 2bto s ALA 277 Ca -0.04 0.76 -0.20 0.00 0.00 0.00 0.00 51.96 52.48 2bto s ALA 277 Cb -0.09 -0.44 -0.08 0.00 0.00 0.00 0.00 23.12 22.51 2bto s ALA 277 CO 0.01 -0.13 0.73 -1.25 0.00 0.00 0.00 175.76 175.12 2bto s PRO 278 N 0.22 4.28 -0.42 0.00 0.04 -1.26 -0.25 135.00 137.60 2bto s PRO 278 Ca -0.01 0.89 0.01 0.00 0.04 0.00 0.00 61.00 61.94 2bto s PRO 278 Cb -0.02 -2.91 0.47 0.00 0.04 0.00 0.00 34.50 32.07 2bto s PRO 278 CO -0.00 0.41 1.84 1.28 0.04 0.00 0.00 177.00 180.57 2bto n LEU 279 N 0.79 6.45 -4.78 -3.56 4.77 -1.26 -5.00 117.00 114.41 2bto n LEU 279 Ca -0.03 -3.45 -0.36 0.00 -0.03 0.00 0.00 56.01 52.14 2bto n LEU 279 Cb 0.51 -0.86 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 2bto n LEU 279 CO 0.43 1.10 0.78 0.42 -1.33 0.00 0.00 177.39 178.80 2bto s THR 280 N -3.07 3.36 0.54 -5.08 -4.23 -1.26 -4.28 115.64 101.61 2bto s THR 280 Ca 0.48 0.98 -0.21 0.00 -1.18 0.00 0.00 61.69 61.75 2bto s THR 280 Cb 0.39 -3.47 -0.06 0.00 1.34 0.00 0.00 72.50 70.70 2bto s THR 280 CO 0.05 -0.06 1.19 -0.81 -0.54 0.00 0.00 174.62 174.45 2bto n PRO 281 N -0.56 1.40 0.26 3.99 -0.04 -1.24 -4.84 135.00 133.98 2bto n PRO 281 Ca 0.08 0.52 0.14 0.00 -0.04 0.00 0.00 63.50 64.19 2bto n PRO 281 Cb 0.49 -2.37 0.75 0.00 -0.04 0.00 0.00 33.50 32.34 2bto n PRO 281 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 2bto h PRO 282 N 1.17 0.00 -0.54 0.54 0.11 -1.93 -3.51 132.00 127.84 2bto h PRO 282 Ca -0.49 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.73 2bto h PRO 282 Cb 1.33 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.34 2bto h PRO 282 CO 0.55 0.00 -0.11 -0.44 -0.21 0.00 0.00 178.00 177.80 2bto h ASP 283 N 0.00 -0.44 -3.62 -2.05 3.32 -1.91 -3.55 116.42 108.16 2bto h ASP 283 Ca 0.00 0.15 -0.52 0.00 0.02 0.00 0.00 57.03 56.68 2bto h ASP 283 Cb 0.38 0.31 -0.32 0.00 0.22 0.00 0.00 39.33 39.92 2bto h ASP 283 CO 0.00 -0.16 -0.82 -0.70 -1.72 0.00 0.00 179.24 175.84 2bto s GLU 289 N -6.21 1.65 0.31 3.56 2.12 -1.26 -5.18 118.70 113.69 2bto s GLU 289 Ca -0.14 -0.47 -0.13 0.00 0.36 0.00 0.00 54.97 54.59 2bto s GLU 289 Cb 0.17 -1.40 -0.08 0.00 0.26 0.00 0.00 34.13 33.08 2bto s GLU 289 CO 0.72 0.11 0.69 -0.51 -0.54 0.00 0.00 175.26 175.73 2bto s LEU 290 N 0.40 4.07 0.48 2.70 1.43 -1.26 -5.07 118.68 121.43 2bto s LEU 290 Ca -0.10 1.17 -0.23 0.00 -1.03 0.00 0.00 54.13 53.95 2bto s LEU 290 Cb -0.13 -3.97 -0.07 0.00 0.03 0.00 0.00 46.19 42.04 2bto s LEU 290 CO 0.03 -0.19 1.23 -0.83 0.23 0.00 0.00 176.35 176.82 2bto s GLY 291 N -2.37 2.82 0.20 -3.19 0.00 -1.26 -4.91 107.32 98.61 2bto s GLY 291 Ca 0.52 1.07 -0.11 0.00 0.00 0.00 0.00 44.72 46.21 2bto s GLY 291 CO 0.19 1.56 1.82 -2.22 0.00 0.00 0.00 173.10 174.45 2bto h ILE 292 N 1.82 1.21 -0.41 0.90 5.03 -1.99 -1.55 117.51 122.53 2bto h ILE 292 Ca -0.50 -0.51 -0.01 0.00 -0.12 0.00 0.00 64.86 63.72 2bto h ILE 292 Cb 1.26 0.27 -0.02 0.00 -3.03 0.00 0.00 36.82 35.30 2bto h ILE 292 CO 0.60 0.23 0.21 -0.33 -0.68 0.00 0.00 178.15 178.18 2bto h GLU 293 N 0.97 0.56 0.00 2.37 5.08 -1.94 -1.74 114.58 119.88 2bto h GLU 293 Ca 0.25 -0.05 -0.22 0.00 -1.00 0.00 0.00 59.36 58.34 2bto h GLU 293 Cb 0.01 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 2bto h GLU 293 CO -0.04 0.43 -1.24 1.49 -1.00 0.00 0.00 179.01 178.65 2bto h GLU 294 N 0.57 0.00 -0.19 2.33 4.22 -1.88 -2.32 114.58 117.31 2bto h GLU 294 Ca 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.57 2bto h GLU 294 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2bto h GLU 294 CO -0.02 0.67 0.06 1.98 -2.18 0.00 0.00 179.01 179.52 2bto h MET 295 N 0.00 0.30 -0.52 1.92 4.05 -0.95 -0.71 114.93 119.02 2bto h MET 295 Ca -0.12 -0.06 -0.01 0.00 -0.28 0.00 0.00 59.70 59.23 2bto h MET 295 Cb 1.78 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 32.51 2bto h MET 295 CO 0.09 0.40 0.29 0.82 0.23 0.00 0.00 176.91 178.74 2bto h ILE 296 N 0.14 1.17 -0.55 1.77 2.04 -1.37 0.29 117.51 121.00 2bto h ILE 296 Ca 0.06 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.55 2bto h ILE 296 Cb 0.22 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 2bto h ILE 296 CO -0.00 0.18 0.29 0.50 0.00 0.00 0.00 178.15 179.12 2bto h LYS 297 N 0.69 0.54 -0.14 2.37 1.63 -1.35 -2.74 116.57 117.57 2bto h LYS 297 Ca 0.18 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.93 2bto h LYS 297 Cb 0.03 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 31.53 2bto h LYS 297 CO -0.03 0.36 0.01 0.77 -3.45 0.00 0.00 179.45 177.11 2bto h SER 298 N 0.56 0.23 -0.99 4.20 0.02 -0.72 -2.94 113.55 113.90 2bto h SER 298 Ca 0.24 -0.28 0.25 0.00 -0.84 0.00 0.00 61.79 61.17 2bto h SER 298 Cb 0.14 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.55 2bto h SER 298 CO -0.16 0.45 0.66 0.25 -1.14 0.00 0.00 176.83 176.89 2bto h LEU 299 N -0.00 0.33 -0.89 5.07 7.12 -0.72 -1.47 115.31 124.74 2bto h LEU 299 Ca 0.04 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.10 2bto h LEU 299 Cb 0.32 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.45 2bto h LEU 299 CO 0.00 0.09 -0.32 0.49 -0.13 0.00 0.00 178.44 178.58 2bto n PHE 300 N -4.49 0.00 -2.19 1.25 3.01 -1.05 -4.72 117.46 109.26 2bto n PHE 300 Ca 0.22 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.30 2bto n PHE 300 Cb 0.86 -0.05 -0.01 0.00 -0.01 0.00 0.00 39.48 40.28 2bto n PHE 300 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2bto s ASP 301 N -2.41 6.22 0.40 4.37 -1.08 -0.56 -4.84 116.67 118.77 2bto s ASP 301 Ca 0.23 2.42 0.12 0.00 -0.52 0.00 0.00 52.55 54.80 2bto s ASP 301 Cb 0.19 -2.62 0.93 0.00 -1.46 0.00 0.00 42.92 39.96 2bto s ASP 301 CO 0.51 -0.89 1.93 0.78 0.52 0.00 0.00 175.17 178.02 2bto h ASN 302 N 2.28 0.50 0.00 -0.34 2.35 -1.93 -1.49 115.58 116.96 2bto h ASN 302 Ca -0.49 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2bto h ASN 302 Cb 1.25 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2bto h ASN 302 CO 0.61 0.28 0.00 0.61 -1.65 0.00 0.00 177.43 177.28 2bto n GLY 303 N -1.49 -0.98 0.00 2.83 0.00 -1.26 -3.38 105.19 100.91 2bto n GLY 303 Ca 0.13 -0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.20 2bto n GLY 303 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bto n SER 304 N -0.58 0.86 -4.80 1.61 7.64 -0.56 -4.95 113.62 112.85 2bto n SER 304 Ca 0.04 -0.67 -0.35 0.00 1.01 0.00 0.00 58.87 58.89 2bto n SER 304 Cb 0.02 1.19 -0.07 0.00 -1.01 0.00 0.00 64.21 64.34 2bto n SER 304 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2bto s VAL 305 N -2.69 4.33 -0.05 0.44 -7.23 -1.22 -3.89 120.40 110.09 2bto s VAL 305 Ca 0.03 1.62 0.00 0.00 -1.81 0.00 0.00 61.98 61.82 2bto s VAL 305 Cb 0.12 -3.85 0.07 0.00 0.56 0.00 0.00 36.38 33.27 2bto s VAL 305 CO 0.68 -0.00 1.31 0.49 -0.31 0.00 0.00 175.10 177.27 2bto n PHE 306 N 0.19 0.33 -3.89 2.82 3.01 0.74 -4.71 117.46 115.95 2bto n PHE 306 Ca 0.03 -0.78 -0.11 0.00 1.01 0.00 0.00 57.45 57.60 2bto n PHE 306 Cb 0.51 -0.39 -0.10 0.00 -0.01 0.00 0.00 39.48 39.49 2bto n PHE 306 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2bto s ALA 307 N -0.37 -0.23 -1.34 4.37 0.00 -1.26 -1.18 121.76 121.75 2bto s ALA 307 Ca 0.06 -0.19 -0.13 0.00 0.00 0.00 0.00 51.96 51.71 2bto s ALA 307 Cb 0.05 0.09 0.11 0.00 0.00 0.00 0.00 23.12 23.38 2bto s ALA 307 CO 0.01 -0.19 1.94 0.00 0.00 0.00 0.00 175.76 177.52 2bto n ALA 308 N 1.60 5.02 -3.61 0.00 0.00 -1.26 -4.82 120.51 117.44 2bto n ALA 308 Ca -0.22 -4.09 -0.08 0.00 0.00 0.00 0.00 53.44 49.05 2bto n ALA 308 Cb 0.56 -3.28 -0.02 0.00 0.00 0.00 0.00 19.45 16.71 2bto n ALA 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bto s SER 310 N -3.00 4.79 0.43 0.00 0.01 -1.26 -4.86 113.70 109.81 2bto s SER 310 Ca 0.16 -2.81 0.21 0.00 1.31 0.00 0.00 55.95 54.83 2bto s SER 310 Cb -0.04 -1.74 1.18 0.00 0.21 0.00 0.00 66.02 65.63 2bto s SER 310 CO 0.09 -0.32 1.80 -0.65 0.41 0.00 0.00 173.24 174.58 2bto h PRO 311 N 6.92 0.31 0.00 12.44 0.11 -1.94 1.00 132.00 150.84 2bto h PRO 311 Ca -0.05 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.01 2bto h PRO 311 Cb 0.94 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 2bto h PRO 311 CO 0.68 0.21 -0.14 0.52 -0.21 0.00 0.00 178.00 179.06 2bto h MET 312 N 0.32 0.00 -0.01 1.05 2.86 -1.94 -2.37 114.93 114.85 2bto h MET 312 Ca 0.55 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.19 2bto h MET 312 Cb 1.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.19 2bto h MET 312 CO -0.21 0.14 -0.18 0.39 1.06 0.00 0.00 176.91 178.11 2bto n GLU 313 N -3.34 0.88 0.00 1.72 1.02 0.34 -4.83 120.64 116.44 2bto n GLU 313 Ca -0.00 -0.46 0.00 0.00 -0.02 0.00 0.00 57.16 56.68 2bto n GLU 313 Cb 0.36 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 2bto n GLU 313 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bto n GLY 314 N 1.30 3.81 3.31 0.62 0.00 -0.89 -5.01 105.19 108.32 2bto n GLY 314 Ca 0.14 -1.90 -0.27 0.00 0.00 0.00 0.00 46.02 43.99 2bto n GLY 314 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bto s ARG 315 N 2.76 1.43 -0.23 1.61 0.52 -1.26 -4.65 118.95 119.13 2bto s ARG 315 Ca 0.00 -1.10 -0.15 0.00 -0.52 0.00 0.00 55.73 53.96 2bto s ARG 315 Cb 0.00 -1.67 -0.04 0.00 0.52 0.00 0.00 34.95 33.77 2bto s ARG 315 CO 0.00 0.41 0.37 -0.06 0.02 0.00 0.00 175.30 176.05 2bto s PHE 316 N -0.92 3.32 0.00 -0.53 0.40 0.91 -1.59 117.98 119.57 2bto s PHE 316 Ca 0.09 0.51 -0.18 0.00 -0.60 0.00 0.00 56.93 56.76 2bto s PHE 316 Cb -0.10 -2.53 -0.34 0.00 0.51 0.00 0.00 43.02 40.57 2bto s PHE 316 CO 0.03 -0.09 0.97 -0.07 0.70 0.00 0.00 175.22 176.76 2bto h LEU 317 N 8.00 0.72 -7.00 -0.37 4.07 -0.77 -2.82 115.31 117.14 2bto h LEU 317 Ca -0.34 -0.92 0.04 0.00 0.08 0.00 0.00 57.88 56.73 2bto h LEU 317 Cb 1.16 -0.23 -0.17 0.00 1.08 0.00 0.00 40.66 42.50 2bto h LEU 317 CO 0.69 1.59 0.37 -0.55 -1.08 0.00 0.00 178.44 179.46 2bto s SER 318 N -7.36 -0.48 -0.03 -0.43 0.15 -1.18 -3.70 113.70 100.67 2bto s SER 318 Ca -0.11 0.26 -0.05 0.00 0.70 0.00 0.00 55.95 56.75 2bto s SER 318 Cb 0.03 0.45 0.01 0.00 -1.71 0.00 0.00 66.02 64.79 2bto s SER 318 CO 0.91 -0.63 0.11 -0.89 1.20 0.00 0.00 173.24 173.94 2bto s THR 319 N -2.35 0.03 -0.05 6.45 2.01 0.14 -1.38 115.64 120.48 2bto s THR 319 Ca -0.01 -0.28 -0.00 0.00 0.31 0.00 0.00 61.69 61.71 2bto s THR 319 Cb -0.01 -0.26 0.03 0.00 0.01 0.00 0.00 72.50 72.27 2bto s THR 319 CO -0.03 -0.15 -0.01 0.00 -0.69 0.00 0.00 174.62 173.74 2bto s ALA 320 N -0.48 0.60 -0.19 7.40 0.00 -0.02 -0.97 121.76 128.09 2bto s ALA 320 Ca -0.06 -0.04 -0.04 0.00 0.00 0.00 0.00 51.96 51.82 2bto s ALA 320 Cb -0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 2bto s ALA 320 CO 0.00 -0.25 -0.02 0.08 0.00 0.00 0.00 175.76 175.57 2bto s VAL 321 N 1.47 3.75 -0.40 0.00 1.01 0.03 -0.67 120.40 125.59 2bto s VAL 321 Ca -0.03 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.60 2bto s VAL 321 Cb -0.13 -2.68 0.11 0.00 0.00 0.00 0.00 36.38 33.68 2bto s VAL 321 CO -0.03 0.44 0.13 -0.76 0.00 0.00 0.00 175.10 174.89 2bto s LEU 322 N 0.96 4.75 0.23 3.92 1.43 -0.42 -0.32 118.68 129.23 2bto s LEU 322 Ca 0.01 -2.36 -0.21 0.00 -1.03 0.00 0.00 54.13 50.53 2bto s LEU 322 Cb -0.14 -1.67 -0.08 0.00 0.03 0.00 0.00 46.19 44.32 2bto s LEU 322 CO 0.01 -0.37 0.76 -0.47 0.23 0.00 0.00 176.35 176.52 2bto s TYR 323 N 0.63 3.68 -0.04 0.29 5.04 -0.08 -2.48 117.35 124.38 2bto s TYR 323 Ca 0.12 1.47 -0.01 0.00 -2.44 0.00 0.00 57.07 56.21 2bto s TYR 323 Cb -0.21 -2.68 0.03 0.00 0.35 0.00 0.00 41.96 39.45 2bto s TYR 323 CO -0.06 0.33 0.04 0.50 -1.34 0.00 0.00 175.55 175.03 2bto s ARG 324 N -1.91 0.07 0.00 4.97 3.00 0.78 -1.74 118.95 124.10 2bto s ARG 324 Ca 0.43 0.29 0.00 0.00 -1.00 0.00 0.00 55.73 55.46 2bto s ARG 324 Cb -0.17 -0.56 0.00 0.00 0.00 0.00 0.00 34.95 34.22 2bto s ARG 324 CO 0.22 -0.29 0.00 0.41 0.00 0.00 0.00 175.30 175.63 2bto n GLY 325 N 5.07 0.35 0.00 8.12 0.00 -0.71 -0.03 105.19 117.99 2bto n GLY 325 Ca -0.08 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2bto n GLY 325 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2bto n ILE 326 N 1.94 0.00 0.00 -0.61 2.08 -1.24 -4.58 119.36 116.95 2bto n ILE 326 Ca 0.00 1.10 0.00 0.00 0.56 0.00 0.00 62.75 64.41 2bto n ILE 326 Cb 0.00 -1.90 0.00 0.00 -0.75 0.00 0.00 39.64 36.99 2bto n ILE 326 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2bto n PRO 331 N -1.03 0.00 0.27 0.38 -0.04 -1.26 -5.12 135.00 128.20 2bto n PRO 331 Ca 0.00 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.64 2bto n PRO 331 Cb 0.00 0.00 0.79 0.00 -0.04 0.00 0.00 33.50 34.25 2bto n PRO 331 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2bto h LEU 332 N 0.00 0.00 -1.50 1.53 5.85 -2.06 -3.17 115.31 115.96 2bto h LEU 332 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2bto h LEU 332 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 2bto h LEU 332 CO 0.00 0.00 0.22 0.00 -0.34 0.00 0.00 178.44 178.32 2bto h ALA 333 N 2.04 1.62 0.00 1.25 0.00 -2.01 -2.29 119.26 119.87 2bto h ALA 333 Ca 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2bto h ALA 333 Cb 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2bto h ALA 333 CO 0.00 0.32 -0.28 -0.44 0.00 0.00 0.00 179.25 178.85 2bto h ASP 334 N 0.56 0.00 -0.02 0.00 3.45 -2.00 -3.15 116.42 115.26 2bto h ASP 334 Ca 0.14 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.53 2bto h ASP 334 Cb 0.02 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.80 2bto h ASP 334 CO -0.02 0.28 -0.30 0.00 -1.57 0.00 0.00 179.24 177.62 2bto h ALA 335 N 1.72 0.06 -0.15 3.45 0.00 -1.57 -2.81 119.26 119.96 2bto h ALA 335 Ca -0.00 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 2bto h ALA 335 Cb 1.02 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2bto h ALA 335 CO 0.04 0.13 -0.42 0.00 0.00 0.00 0.00 179.25 179.00 2bto h ALA 336 N 0.31 1.00 -0.46 0.00 0.00 -1.61 -1.31 119.26 117.18 2bto h ALA 336 Ca -0.03 -0.43 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 2bto h ALA 336 Cb 1.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2bto h ALA 336 CO 0.06 0.62 -0.20 -0.07 0.00 0.00 0.00 179.25 179.66 2bto h LEU 337 N 0.30 0.93 -0.36 0.00 3.38 -1.65 -1.03 115.31 116.88 2bto h LEU 337 Ca 0.03 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2bto h LEU 337 Cb 0.87 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2bto h LEU 337 CO 0.07 1.10 0.18 0.00 0.09 0.00 0.00 178.44 179.88 2bto h ALA 338 N 0.97 0.46 -0.54 1.53 0.00 -1.31 -0.75 119.26 119.62 2bto h ALA 338 Ca 0.11 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.96 2bto h ALA 338 Cb 0.75 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2bto h ALA 338 CO 0.06 0.01 0.31 0.00 0.00 0.00 0.00 179.25 179.63 2bto h ALA 339 N 1.03 0.70 -0.39 0.00 0.00 -1.10 -2.78 119.26 116.72 2bto h ALA 339 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2bto h ALA 339 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2bto h ALA 339 CO -0.02 -0.00 0.20 0.52 0.00 0.00 0.00 179.25 179.96 2bto h MET 340 N 0.60 0.55 -0.76 0.00 2.07 -1.03 -2.93 114.93 113.43 2bto h MET 340 Ca 0.23 -0.07 0.15 0.00 -2.07 0.00 0.00 59.70 57.94 2bto h MET 340 Cb 0.07 -0.10 -0.14 0.00 -1.87 0.00 0.00 31.60 29.55 2bto h MET 340 CO -0.12 0.46 -0.19 -0.09 1.07 0.00 0.00 176.91 178.03 2bto h ARG 341 N 0.49 -0.00 0.00 1.72 2.43 -0.86 -0.29 114.38 117.87 2bto h ARG 341 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2bto h ARG 341 Cb 0.08 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2bto h ARG 341 CO -0.02 -0.00 0.00 0.39 -1.51 0.00 0.00 179.97 178.83 2bto n GLU 342 N -5.50 0.34 0.00 0.20 -0.58 -1.11 -2.77 120.64 111.22 2bto n GLU 342 Ca 0.11 0.09 0.08 0.00 -0.42 0.00 0.00 57.16 57.01 2bto n GLU 342 Cb 0.39 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.75 2bto n GLU 342 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2bto n LYS 343 N -1.22 1.66 -2.84 3.49 4.81 -0.12 -4.98 118.16 118.96 2bto n LYS 343 Ca 0.10 -0.72 -0.41 0.00 -0.87 0.00 0.00 58.31 56.41 2bto n LYS 343 Cb 0.13 -1.29 -0.04 0.00 0.02 0.00 0.00 35.03 33.85 2bto n LYS 343 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2bto s LEU 344 N -2.15 4.44 -0.00 3.14 1.43 -1.11 -5.02 118.68 119.41 2bto s LEU 344 Ca 0.13 1.59 -0.30 0.00 -1.03 0.00 0.00 54.13 54.52 2bto s LEU 344 Cb 0.13 -3.41 -0.05 0.00 0.03 0.00 0.00 46.19 42.89 2bto s LEU 344 CO 0.45 -0.08 1.30 -2.16 0.23 0.00 0.00 176.35 176.08 2bto s PRO 345 N 0.24 4.33 0.00 1.29 0.05 -1.26 -4.95 135.00 134.71 2bto s PRO 345 Ca 0.44 1.84 0.02 0.00 0.05 0.00 0.00 61.00 63.35 2bto s PRO 345 Cb -0.21 -3.51 -0.04 0.00 0.05 0.00 0.00 34.50 30.79 2bto s PRO 345 CO 0.26 -0.47 -0.03 -0.51 0.05 0.00 0.00 177.00 176.30 2bto s LEU 346 N 2.05 3.35 0.10 -3.56 1.02 -1.26 -0.06 118.68 120.31 2bto s LEU 346 Ca 0.60 -0.08 -0.31 0.00 0.02 0.00 0.00 54.13 54.36 2bto s LEU 346 Cb -0.29 -1.92 -0.06 0.00 0.02 0.00 0.00 46.19 43.93 2bto s LEU 346 CO 0.25 0.28 1.22 0.42 0.02 0.00 0.00 176.35 178.54 2bto s THR 347 N -1.05 3.85 0.02 5.49 -4.23 -1.06 -4.83 115.64 113.83 2bto s THR 347 Ca 0.19 1.38 -0.12 0.00 -1.18 0.00 0.00 61.69 61.95 2bto s THR 347 Cb -0.11 -3.88 -0.33 0.00 1.34 0.00 0.00 72.50 69.51 2bto s THR 347 CO 0.09 0.13 0.95 1.88 -0.54 0.00 0.00 174.62 177.14 2bto h TYR 348 N 6.43 0.83 0.00 3.99 -1.99 -1.94 -3.39 116.97 120.90 2bto h TYR 348 Ca -0.42 -0.61 -0.19 0.00 2.00 0.00 0.00 58.73 59.51 2bto h TYR 348 Cb 1.21 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 39.87 2bto h TYR 348 CO 0.66 1.53 -2.04 0.91 -0.00 0.00 0.00 178.16 179.22 2bto n TRP 349 N -3.65 0.00 -2.14 4.88 7.02 -1.26 -4.89 117.44 117.41 2bto n TRP 349 Ca -0.17 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 55.90 2bto n TRP 349 Cb 1.09 -0.67 -0.03 0.00 -2.42 0.00 0.00 31.31 29.28 2bto n TRP 349 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2bto s ILE 350 N -2.76 2.92 0.32 -0.99 1.09 -1.26 -5.01 121.20 115.51 2bto s ILE 350 Ca -0.08 0.80 -0.29 0.00 -1.10 0.00 0.00 60.65 59.99 2bto s ILE 350 Cb 0.08 -3.51 -0.11 0.00 -1.06 0.00 0.00 42.46 37.86 2bto s ILE 350 CO 0.73 0.14 1.44 -2.84 -0.10 0.00 0.00 174.94 174.31 2bto s PRO 351 N -0.67 4.21 0.31 2.79 0.02 -1.26 -4.87 135.00 135.53 2bto s PRO 351 Ca 0.55 2.42 0.09 0.00 0.02 0.00 0.00 61.00 64.07 2bto s PRO 351 Cb -0.39 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.05 2bto s PRO 351 CO 0.44 -0.43 0.09 0.95 -0.33 0.00 0.00 177.00 177.71 2bto s THR 352 N -0.71 3.28 -0.06 0.99 -4.23 -1.26 -4.81 115.64 108.84 2bto s THR 352 Ca 0.55 -1.76 -0.14 0.00 -1.18 0.00 0.00 61.69 59.16 2bto s THR 352 Cb -0.44 -2.95 0.03 0.00 1.34 0.00 0.00 72.50 70.47 2bto s THR 352 CO 0.54 -0.27 0.32 0.00 -0.54 0.00 0.00 174.62 174.67 2bto s ALA 353 N -2.37 -0.80 -0.35 3.99 0.00 -1.24 -5.02 121.76 115.96 2bto s ALA 353 Ca 0.35 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2bto s ALA 353 Cb -0.04 -0.19 0.11 0.00 0.00 0.00 0.00 23.12 23.00 2bto s ALA 353 CO 0.22 -0.22 0.14 0.12 0.00 0.00 0.00 175.76 176.02 2bto s PHE 354 N -0.70 1.86 -0.19 0.00 5.36 -1.25 -0.69 117.98 122.38 2bto s PHE 354 Ca -0.08 -2.02 -0.12 0.00 -0.96 0.00 0.00 56.93 53.75 2bto s PHE 354 Cb -0.04 -1.80 -0.05 0.00 -0.34 0.00 0.00 43.02 40.79 2bto s PHE 354 CO 0.03 -0.85 0.21 0.15 -1.46 0.00 0.00 175.22 173.30 2bto s LYS 355 N 1.15 4.21 -0.09 10.12 -0.14 -0.15 -5.00 119.74 129.85 2bto s LYS 355 Ca 0.13 -0.07 -0.01 0.00 -1.36 0.00 0.00 55.97 54.66 2bto s LYS 355 Cb -0.20 -3.44 -0.03 0.00 -1.68 0.00 0.00 37.83 32.48 2bto s LYS 355 CO -0.15 0.24 -0.05 0.42 -0.76 0.00 0.00 175.35 175.05 2bto s ILE 356 N 0.50 3.86 0.05 2.17 1.01 -1.26 -0.79 121.20 126.74 2bto s ILE 356 Ca 0.12 -0.41 0.05 0.00 0.00 0.00 0.00 60.65 60.42 2bto s ILE 356 Cb -0.12 -2.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.71 2bto s ILE 356 CO 0.01 0.57 -0.15 -0.83 0.00 0.00 0.00 174.94 174.54 2bto s GLY 357 N -0.52 0.87 -0.01 6.18 0.00 0.56 -4.97 107.32 109.43 2bto s GLY 357 Ca 0.08 -0.90 0.05 0.00 0.00 0.00 0.00 44.72 43.94 2bto s GLY 357 CO 0.02 -0.88 -0.15 -0.47 0.00 0.00 0.00 173.10 171.62 2bto s TYR 358 N -0.91 1.35 -0.04 1.90 5.04 -1.26 -0.90 117.35 122.54 2bto s TYR 358 Ca 0.02 -0.26 0.00 0.00 -2.44 0.00 0.00 57.07 54.40 2bto s TYR 358 Cb -0.08 -0.87 0.03 0.00 0.35 0.00 0.00 41.96 41.38 2bto s TYR 358 CO 0.02 -0.02 -0.00 0.08 -1.34 0.00 0.00 175.55 174.28 2bto s VAL 359 N -0.35 0.21 0.01 3.14 1.01 -0.71 -4.99 120.40 118.72 2bto s VAL 359 Ca 0.06 0.09 -0.25 0.00 0.00 0.00 0.00 61.98 61.88 2bto s VAL 359 Cb -0.06 -0.32 -0.15 0.00 0.00 0.00 0.00 36.38 35.85 2bto s VAL 359 CO -0.01 0.16 1.15 -0.08 0.00 0.00 0.00 175.10 176.33 2bto h GLU 360 N 7.42 -0.58 -6.46 2.72 4.81 -1.89 -1.90 114.58 118.70 2bto h GLU 360 Ca -0.38 0.04 -0.55 0.00 -0.13 0.00 0.00 59.36 58.34 2bto h GLU 360 Cb 1.13 0.13 0.04 0.00 0.63 0.00 0.00 28.75 30.68 2bto h GLU 360 CO 0.43 -0.28 1.07 1.04 -0.73 0.00 0.00 179.01 180.54 2bto n GLN 361 N -5.23 2.59 -2.68 1.92 1.13 -1.26 -3.58 117.38 110.28 2bto n GLN 361 Ca -0.10 0.94 -0.27 0.00 -1.94 0.00 0.00 57.00 55.63 2bto n GLN 361 Cb 0.30 -2.81 0.00 0.00 0.11 0.00 0.00 30.24 27.84 2bto n GLN 361 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2bto s PRO 362 N 2.78 3.45 0.55 -1.09 0.04 -1.26 -4.38 135.00 135.08 2bto s PRO 362 Ca 0.84 0.11 -0.22 0.00 0.04 0.00 0.00 61.00 61.77 2bto s PRO 362 Cb -0.55 -2.39 -0.05 0.00 0.04 0.00 0.00 34.50 31.55 2bto s PRO 362 CO 0.40 -0.24 1.34 0.41 0.04 0.00 0.00 177.00 178.96 2bto n GLY 363 N -2.25 0.72 0.26 0.56 0.00 -1.25 -4.91 105.19 98.32 2bto n GLY 363 Ca 0.01 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.18 2bto n GLY 363 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2bto h ILE 364 N 1.40 0.40 -0.07 -0.61 -0.00 -1.97 -2.99 117.51 113.67 2bto h ILE 364 Ca -0.51 -0.61 -0.03 0.00 -0.00 0.00 0.00 64.86 63.72 2bto h ILE 364 Cb 1.31 1.43 -0.00 0.00 -0.00 0.00 0.00 36.82 39.56 2bto h ILE 364 CO 0.57 0.11 -0.07 0.77 -0.00 0.00 0.00 178.15 179.53 2bto h SER 365 N 0.00 0.18 -3.71 2.16 4.64 -2.02 -3.46 113.55 111.33 2bto h SER 365 Ca -0.00 -0.49 -0.42 0.00 -0.47 0.00 0.00 61.79 60.41 2bto h SER 365 Cb 0.42 -0.05 -0.32 0.00 -0.31 0.00 0.00 62.40 62.15 2bto h SER 365 CO 0.01 0.63 -0.78 -1.00 -0.87 0.00 0.00 176.83 174.82 2bto s HIS 366 N -4.27 0.92 0.55 4.77 3.76 -1.13 -5.03 115.29 114.86 2bto s HIS 366 Ca -0.15 -0.24 0.24 0.00 -0.15 0.00 0.00 55.06 54.75 2bto s HIS 366 Cb 0.03 -0.69 1.47 0.00 1.11 0.00 0.00 32.58 34.50 2bto s HIS 366 CO 0.71 -0.13 2.10 0.00 -0.85 0.00 0.00 174.74 176.57 2bto h ARG 367 N 6.57 0.00 -2.58 1.40 3.08 -1.91 -3.34 114.38 117.60 2bto h ARG 367 Ca -0.34 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.61 2bto h ARG 367 Cb 1.17 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.00 2bto h ARG 367 CO 0.48 0.00 -0.12 -1.59 -1.07 0.00 0.00 179.97 177.68 2bto s LYS 368 N -4.89 0.69 0.19 0.04 -2.85 -1.26 -3.69 119.74 107.96 2bto s LYS 368 Ca -0.05 0.37 -0.23 0.00 -1.00 0.00 0.00 55.97 55.06 2bto s LYS 368 Cb 0.17 0.32 0.06 0.00 -2.06 0.00 0.00 37.83 36.32 2bto s LYS 368 CO 0.64 -0.15 0.65 -1.54 0.10 0.00 0.00 175.35 175.06 2bto s SER 369 N -0.43 -0.47 0.01 0.03 1.04 0.95 -4.64 113.70 110.19 2bto s SER 369 Ca -0.06 -0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.22 2bto s SER 369 Cb -0.03 0.62 -0.01 0.00 0.10 0.00 0.00 66.02 66.70 2bto s SER 369 CO 0.03 -1.06 -0.08 -0.04 0.98 0.00 0.00 173.24 173.08 2bto s MET 370 N -3.76 0.57 -0.08 4.02 -1.94 0.65 -0.16 119.30 118.61 2bto s MET 370 Ca 0.04 -0.44 0.01 0.00 -1.71 0.00 0.00 55.69 53.60 2bto s MET 370 Cb -0.02 -0.50 -0.03 0.00 2.01 0.00 0.00 34.83 36.29 2bto s MET 370 CO -0.07 0.13 -0.11 0.14 -0.01 0.00 0.00 175.02 175.10 2bto s VAL 371 N -0.57 3.36 -0.20 -6.03 -7.23 -1.03 -0.78 120.40 107.92 2bto s VAL 371 Ca -0.01 -0.60 -0.06 0.00 -1.81 0.00 0.00 61.98 59.50 2bto s VAL 371 Cb -0.05 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 2bto s VAL 371 CO 0.00 0.58 0.03 -0.22 -0.31 0.00 0.00 175.10 175.18 2bto s LEU 372 N -0.52 3.49 -0.13 1.32 0.20 0.35 -1.30 118.68 122.09 2bto s LEU 372 Ca 0.07 -0.09 -0.01 0.00 0.69 0.00 0.00 54.13 54.79 2bto s LEU 372 Cb -0.12 -1.89 -0.02 0.00 -0.43 0.00 0.00 46.19 43.73 2bto s LEU 372 CO 0.02 0.10 -0.07 -0.76 -0.29 0.00 0.00 176.35 175.35 2bto s LEU 373 N 0.79 3.06 -0.04 -0.68 1.43 0.16 -0.52 118.68 122.89 2bto s LEU 373 Ca 0.02 -0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 52.92 2bto s LEU 373 Cb -0.14 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.39 2bto s LEU 373 CO 0.02 0.22 0.10 0.00 0.23 0.00 0.00 176.35 176.92 2bto s ALA 374 N 0.06 -0.25 -0.41 4.21 0.00 -0.04 -0.84 121.76 124.49 2bto s ALA 374 Ca -0.02 0.26 -0.13 0.00 0.00 0.00 0.00 51.96 52.07 2bto s ALA 374 Cb -0.14 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 22.87 2bto s ALA 374 CO 0.03 -0.05 0.29 1.21 0.00 0.00 0.00 175.76 177.24 2bto s ASN 375 N 0.01 5.93 -0.01 0.00 3.84 -0.48 -0.89 114.94 123.33 2bto s ASN 375 Ca -0.00 -1.12 0.01 0.00 0.21 0.00 0.00 52.86 51.96 2bto s ASN 375 Cb -0.01 -2.10 -0.00 0.00 -0.55 0.00 0.00 41.25 38.59 2bto s ASN 375 CO 0.00 -0.49 -0.05 0.21 -2.79 0.00 0.00 177.10 173.98 2bto s ASN 376 N 1.92 0.59 0.53 -4.21 2.47 -1.26 -0.04 114.94 114.95 2bto s ASN 376 Ca 0.03 -0.09 0.35 0.00 0.42 0.00 0.00 52.86 53.57 2bto s ASN 376 Cb -0.21 -0.09 1.65 0.00 -1.45 0.00 0.00 41.25 41.15 2bto s ASN 376 CO 0.07 0.05 2.05 0.71 -3.72 0.00 0.00 177.10 176.26 2bto h THR 377 N 5.12 0.00 0.00 -5.21 1.35 -1.62 -2.63 112.91 109.92 2bto h THR 377 Ca -0.29 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2bto h THR 377 Cb 1.19 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2bto h THR 377 CO 0.50 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.15 2bto n GLU 378 N -2.90 0.09 -0.02 4.72 -0.58 -1.26 -1.97 120.64 118.72 2bto n GLU 378 Ca -0.01 0.48 0.21 0.00 -0.42 0.00 0.00 57.16 57.43 2bto n GLU 378 Cb 0.20 -1.74 0.70 0.00 -0.57 0.00 0.00 31.44 30.03 2bto n GLU 378 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 2bto h ILE 379 N 0.00 0.70 -0.73 -3.67 6.09 -1.89 -1.39 117.51 116.62 2bto h ILE 379 Ca 0.00 0.00 0.05 0.00 -1.37 0.00 0.00 64.86 63.54 2bto h ILE 379 Cb 0.13 0.71 -0.04 0.00 0.47 0.00 0.00 36.82 38.09 2bto h ILE 379 CO 0.00 0.00 0.48 0.00 -3.07 0.00 0.00 178.15 175.56 2bto h ALA 380 N 1.70 1.63 -0.24 0.18 0.00 -1.66 -0.42 119.26 120.46 2bto h ALA 380 Ca 0.27 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.02 2bto h ALA 380 Cb 1.10 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2bto h ALA 380 CO -0.00 0.27 -0.39 -0.09 0.00 0.00 0.00 179.25 179.04 2bto h ARG 381 N 0.83 0.56 -0.10 0.00 2.43 -1.47 0.14 114.38 116.77 2bto h ARG 381 Ca 0.31 -0.28 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2bto h ARG 381 Cb 0.16 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2bto h ARG 381 CO -0.10 0.86 0.02 0.28 -1.51 0.00 0.00 179.97 179.52 2bto h VAL 382 N 0.47 1.21 -0.49 0.20 2.07 -1.41 -2.08 116.25 116.22 2bto h VAL 382 Ca 0.04 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.82 2bto h VAL 382 Cb 0.89 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.10 2bto h VAL 382 CO 0.08 0.19 -0.00 -0.07 0.02 0.00 0.00 177.57 177.79 2bto h LEU 383 N -0.07 0.79 -0.94 2.57 3.38 -1.01 -2.70 115.31 117.33 2bto h LEU 383 Ca 0.03 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2bto h LEU 383 Cb 0.28 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2bto h LEU 383 CO 0.00 0.85 -0.32 -0.78 0.09 0.00 0.00 178.44 178.29 2bto h ASP 384 N 0.76 0.00 -0.64 -0.43 1.82 -0.72 -0.41 116.42 116.80 2bto h ASP 384 Ca 0.15 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.70 2bto h ASP 384 Cb 0.46 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.45 2bto h ASP 384 CO 0.02 0.32 0.05 -0.09 -1.61 0.00 0.00 179.24 177.93 2bto h ARG 385 N 0.00 1.09 -0.12 0.28 2.43 -1.07 -1.79 114.38 115.20 2bto h ARG 385 Ca -0.00 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 58.81 2bto h ARG 385 Cb 0.87 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 2bto h ARG 385 CO 0.04 1.04 -0.07 0.82 -1.51 0.00 0.00 179.97 180.28 2bto h ILE 386 N 1.01 1.33 -0.71 1.20 2.04 -1.12 -2.31 117.51 118.94 2bto h ILE 386 Ca 0.19 -1.14 0.09 0.00 1.00 0.00 0.00 64.86 65.00 2bto h ILE 386 Cb 0.51 1.82 -0.07 0.00 -0.74 0.00 0.00 36.82 38.34 2bto h ILE 386 CO 0.02 0.33 0.36 0.00 0.00 0.00 0.00 178.15 178.86 2bto h HIS 388 N 0.61 0.85 -0.33 0.00 -0.00 -1.30 -0.94 115.15 114.04 2bto h HIS 388 Ca 0.35 -0.22 -0.05 0.00 -0.00 0.00 0.00 60.37 60.44 2bto h HIS 388 Cb 0.36 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.56 2bto h HIS 388 CO -0.10 0.96 -0.01 -0.91 -0.00 0.00 0.00 177.93 177.86 2bto h ASN 389 N 0.61 0.48 -0.13 3.26 -0.26 -1.02 -2.13 115.58 116.40 2bto h ASN 389 Ca 0.07 -0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.71 2bto h ASN 389 Cb 0.85 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.98 2bto h ASN 389 CO 0.07 0.56 0.06 0.15 -1.06 0.00 0.00 177.43 177.21 2bto h PHE 390 N 0.49 0.19 -0.05 1.19 3.57 -0.93 -3.02 116.94 118.38 2bto h PHE 390 Ca 0.11 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 2bto h PHE 390 Cb 0.33 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2bto h PHE 390 CO 0.01 0.25 -0.11 -0.44 -2.23 0.00 0.00 178.31 175.79 2bto h ASP 391 N 0.08 0.07 -0.79 0.41 3.45 -0.92 0.28 116.42 119.00 2bto h ASP 391 Ca 0.04 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.49 2bto h ASP 391 Cb 0.13 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 38.85 2bto h ASP 391 CO -0.01 0.20 0.49 0.50 -1.57 0.00 0.00 179.24 178.85 2bto h LYS 392 N 0.08 1.07 0.16 3.56 3.64 -1.28 -1.60 116.57 122.19 2bto h LYS 392 Ca 0.02 -0.09 -0.22 0.00 -1.27 0.00 0.00 60.65 59.09 2bto h LYS 392 Cb 0.25 -0.23 0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2bto h LYS 392 CO 0.02 0.74 -0.97 -0.07 -2.27 0.00 0.00 179.45 176.90 2bto h LEU 393 N 1.09 0.57 -0.36 5.20 3.38 -0.99 -3.38 115.31 120.82 2bto h LEU 393 Ca 0.29 -0.94 -0.08 0.00 0.09 0.00 0.00 57.88 57.24 2bto h LEU 393 Cb -0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2bto h LEU 393 CO -0.06 1.46 -0.38 -0.25 0.09 0.00 0.00 178.44 179.31 2bto h TRP 394 N -0.23 0.00 -0.53 1.13 -0.00 -0.42 -0.72 115.95 115.17 2bto h TRP 394 Ca -0.17 0.00 0.10 0.00 -0.00 0.00 0.00 58.89 58.83 2bto h TRP 394 Cb 1.76 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 30.89 2bto h TRP 394 CO 0.18 0.38 0.36 -0.56 -0.00 0.00 0.00 178.44 178.80 2bto h GLN 395 N 0.00 0.27 -0.17 2.65 3.07 -1.47 -1.65 115.11 117.82 2bto h GLN 395 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 2bto h GLN 395 Cb 1.15 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.65 2bto h GLN 395 CO 0.05 0.18 0.00 2.89 0.09 0.00 0.00 178.83 182.04 2bto n ARG 396 N -4.46 2.38 -4.16 0.06 1.85 -1.16 -4.97 116.66 106.20 2bto n ARG 396 Ca 0.09 -2.66 -0.32 0.00 -1.00 0.00 0.00 57.85 53.96 2bto n ARG 396 Cb 0.40 -1.66 -0.04 0.00 -1.05 0.00 0.00 32.46 30.11 2bto n ARG 396 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2bto n LYS 397 N -0.76 -2.81 -0.00 2.89 4.76 -0.62 -4.87 118.16 116.75 2bto n LYS 397 Ca 0.18 0.34 -0.00 0.00 -2.87 0.00 0.00 58.31 55.96 2bto n LYS 397 Cb 0.76 -4.70 -0.00 0.00 -1.84 0.00 0.00 35.03 29.25 2bto n LYS 397 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bto h ALA 398 N 0.87 -0.19 -0.78 7.82 0.00 -1.39 -2.63 119.26 122.96 2bto h ALA 398 Ca -0.61 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 53.77 2bto h ALA 398 Cb 1.38 0.81 -0.31 0.00 0.00 0.00 0.00 17.79 19.68 2bto h ALA 398 CO 0.72 -0.20 0.04 1.19 0.00 0.00 0.00 179.25 181.01 2bto n PHE 399 N -2.83 2.62 -0.26 0.00 3.01 -1.26 -4.82 117.46 113.91 2bto n PHE 399 Ca -0.00 -2.38 -0.00 0.00 1.01 0.00 0.00 57.45 56.07 2bto n PHE 399 Cb 0.00 -0.82 0.12 0.00 -0.01 0.00 0.00 39.48 38.77 2bto n PHE 399 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2bto h ALA 400 N 1.81 1.01 0.00 4.37 0.00 -1.85 -2.46 119.26 122.14 2bto h ALA 400 Ca 0.45 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.31 2bto h ALA 400 Cb 1.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2bto h ALA 400 CO 1.02 0.12 -0.27 -2.95 0.00 0.00 0.00 179.25 177.17 2bto h ASN 401 N 0.78 0.00 -0.72 0.00 7.08 -1.87 0.11 115.58 120.96 2bto h ASN 401 Ca 0.33 0.00 0.15 0.00 -3.08 0.00 0.00 56.30 53.70 2bto h ASN 401 Cb 0.20 0.00 -0.11 0.00 -2.08 0.00 0.00 38.32 36.34 2bto h ASN 401 CO -0.19 0.27 0.18 -0.50 -2.08 0.00 0.00 177.43 175.12 2bto h TRP 402 N 0.00 0.29 0.06 4.14 -0.00 -1.83 0.60 115.95 119.20 2bto h TRP 402 Ca -0.00 0.04 -0.29 0.00 -0.00 0.00 0.00 58.89 58.64 2bto h TRP 402 Cb 0.72 -0.02 -0.03 0.00 -0.00 0.00 0.00 29.16 29.84 2bto h TRP 402 CO 0.00 -0.07 -1.58 1.88 -0.00 0.00 0.00 178.44 178.68 2bto h TYR 403 N 0.28 0.23 -0.86 0.49 -1.99 -1.45 -3.38 116.97 110.29 2bto h TYR 403 Ca 0.40 -0.17 0.06 0.00 2.00 0.00 0.00 58.73 61.02 2bto h TYR 403 Cb 0.67 -0.01 -0.05 0.00 2.00 0.00 0.00 36.73 39.34 2bto h TYR 403 CO -0.25 1.62 0.56 -0.07 -0.00 0.00 0.00 178.16 180.02 2bto h LEU 404 N -0.52 0.87 -3.01 3.88 4.07 -0.81 -2.21 115.31 117.58 2bto h LEU 404 Ca -0.38 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.33 2bto h LEU 404 Cb 1.63 -0.19 -0.14 0.00 1.08 0.00 0.00 40.66 43.05 2bto h LEU 404 CO -0.07 0.57 0.32 0.59 -1.08 0.00 0.00 178.44 178.76 2bto n ASN 405 N -4.48 3.95 -0.11 -0.43 4.13 0.20 -3.49 115.26 115.03 2bto n ASN 405 Ca 0.13 -2.79 0.00 0.00 1.68 0.00 0.00 54.58 53.60 2bto n ASN 405 Cb 0.18 -0.73 0.00 0.00 -1.54 0.00 0.00 39.78 37.68 2bto n ASN 405 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2bto n GLU 406 N -0.12 0.00 0.00 3.52 4.07 -0.84 -5.01 120.64 122.26 2bto n GLU 406 Ca 0.27 -0.40 0.00 0.00 -0.06 0.00 0.00 57.16 56.98 2bto n GLU 406 Cb 0.94 -0.32 0.00 0.00 -0.06 0.00 0.00 31.44 32.00 2bto n GLU 406 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bto n GLY 407 N 0.00 1.01 3.86 8.31 0.00 -1.21 -4.78 105.19 112.39 2bto n GLY 407 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2bto n GLY 407 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bto s MET 408 N -0.32 3.89 0.30 1.61 -1.94 -1.13 -5.05 119.30 116.66 2bto s MET 408 Ca 0.00 0.39 0.06 0.00 -1.71 0.00 0.00 55.69 54.43 2bto s MET 408 Cb 0.00 -2.77 -0.02 0.00 2.01 0.00 0.00 34.83 34.05 2bto s MET 408 CO 0.00 0.39 0.38 -1.54 -0.01 0.00 0.00 175.02 174.23 2bto s SER 409 N -2.05 5.86 0.17 3.03 1.04 -1.26 -4.09 113.70 116.40 2bto s SER 409 Ca 0.43 -0.20 -0.14 0.00 0.48 0.00 0.00 55.95 56.52 2bto s SER 409 Cb -0.13 -1.35 0.06 0.00 0.10 0.00 0.00 66.02 64.70 2bto s SER 409 CO 0.20 -0.28 1.83 -0.08 0.98 0.00 0.00 173.24 175.89 2bto h GLU 410 N 1.10 0.66 -0.86 4.02 4.81 -1.98 -2.19 114.58 120.14 2bto h GLU 410 Ca -0.47 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2bto h GLU 410 Cb 1.25 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 2bto h GLU 410 CO 0.57 0.44 0.52 1.05 -0.73 0.00 0.00 179.01 180.85 2bto h GLU 411 N 0.68 1.17 -0.86 1.92 9.09 -2.00 -2.80 114.58 121.77 2bto h GLU 411 Ca 0.19 -0.10 -0.02 0.00 0.05 0.00 0.00 59.36 59.47 2bto h GLU 411 Cb -0.07 -0.25 -0.04 0.00 -1.65 0.00 0.00 28.75 26.74 2bto h GLU 411 CO -0.05 0.81 0.45 1.96 0.05 0.00 0.00 179.01 182.23 2bto h GLN 412 N 1.19 1.22 0.03 1.06 4.20 -1.83 -1.60 115.11 119.37 2bto h GLN 412 Ca 0.31 -0.16 0.01 0.00 0.06 0.00 0.00 58.65 58.87 2bto h GLN 412 Cb -0.05 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.48 2bto h GLN 412 CO -0.06 0.91 -0.09 0.82 -0.67 0.00 0.00 178.83 179.74 2bto h ILE 413 N 1.22 0.79 -0.55 2.54 1.08 -1.16 -2.48 117.51 118.94 2bto h ILE 413 Ca 0.30 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.84 2bto h ILE 413 Cb 0.07 0.79 -0.06 0.00 -3.07 0.00 0.00 36.82 34.55 2bto h ILE 413 CO -0.04 0.00 0.24 0.78 -0.69 0.00 0.00 178.15 178.43 2bto h ASN 414 N -0.16 0.29 -0.49 1.72 2.35 -1.24 -0.83 115.58 117.22 2bto h ASN 414 Ca 0.02 0.05 0.07 0.00 -0.55 0.00 0.00 56.30 55.90 2bto h ASN 414 Cb 0.19 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.51 2bto h ASN 414 CO -0.07 0.19 0.15 0.58 -1.65 0.00 0.00 177.43 176.64 2bto h VAL 415 N 0.45 0.80 -0.31 2.81 2.07 -1.17 0.38 116.25 121.28 2bto h VAL 415 Ca 0.26 -0.11 -0.13 0.00 0.82 0.00 0.00 66.70 67.54 2bto h VAL 415 Cb 0.25 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2bto h VAL 415 CO -0.23 0.06 -0.33 -0.07 0.02 0.00 0.00 177.57 177.02 2bto h LEU 416 N 0.31 0.72 -0.72 2.57 3.38 -0.95 -0.85 115.31 119.77 2bto h LEU 416 Ca 0.24 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2bto h LEU 416 Cb 0.28 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2bto h LEU 416 CO -0.27 0.99 0.40 -0.09 0.09 0.00 0.00 178.44 179.56 2bto h ARG 417 N 0.58 1.01 -0.53 1.13 9.65 -0.59 -2.24 114.38 123.39 2bto h ARG 417 Ca 0.06 -0.12 -0.07 0.00 -1.10 0.00 0.00 59.98 58.75 2bto h ARG 417 Cb 0.85 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 29.21 2bto h ARG 417 CO 0.07 0.76 0.03 0.00 2.80 0.00 0.00 179.97 183.62 2bto h ALA 418 N 1.20 1.05 -0.78 2.80 0.00 -0.66 -2.39 119.26 120.49 2bto h ALA 418 Ca 0.25 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2bto h ALA 418 Cb 0.04 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 2bto h ALA 418 CO -0.04 0.60 0.48 1.03 0.00 0.00 0.00 179.25 181.32 2bto h SER 419 N 0.81 0.78 -0.31 0.00 0.87 -0.59 -1.24 113.55 113.87 2bto h SER 419 Ca 0.16 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 2bto h SER 419 Cb 0.45 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 2bto h SER 419 CO 0.02 0.52 0.01 0.00 -0.53 0.00 0.00 176.83 176.85 2bto h ALA 420 N 1.35 0.41 -0.65 6.23 0.00 -1.23 -2.01 119.26 123.35 2bto h ALA 420 Ca 0.32 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 55.13 2bto h ALA 420 Cb 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2bto h ALA 420 CO -0.14 0.15 0.44 0.37 0.00 0.00 0.00 179.25 180.08 2bto h GLN 421 N 0.34 0.34 -0.07 0.00 5.75 -1.07 0.11 115.11 120.50 2bto h GLN 421 Ca 0.09 -0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 58.41 2bto h GLN 421 Cb 0.42 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.89 2bto h GLN 421 CO 0.01 0.22 -0.64 1.49 -2.65 0.00 0.00 178.83 177.26 2bto h GLU 422 N 0.35 0.28 0.03 1.69 4.81 -0.83 -1.19 114.58 119.72 2bto h GLU 422 Ca 0.31 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2bto h GLU 422 Cb 0.74 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.16 2bto h GLU 422 CO -0.08 0.83 -0.01 1.25 -0.73 0.00 0.00 179.01 180.26 2bto h LEU 423 N 0.20 -0.03 -0.40 1.64 6.46 -0.11 -1.64 115.31 121.41 2bto h LEU 423 Ca -0.01 -0.29 0.08 0.00 -0.12 0.00 0.00 57.88 57.53 2bto h LEU 423 Cb 1.17 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 41.04 2bto h LEU 423 CO 0.10 0.28 -0.04 0.58 -0.62 0.00 0.00 178.44 178.74 2bto h VAL 424 N -0.35 0.65 -0.82 1.05 2.07 -1.25 -2.28 116.25 115.32 2bto h VAL 424 Ca -0.00 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.53 2bto h VAL 424 Cb 0.33 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2bto h VAL 424 CO 0.01 0.01 0.54 1.56 0.02 0.00 0.00 177.57 179.71 2bto h GLN 425 N 0.06 0.98 -0.21 1.57 4.20 -1.09 -0.24 115.11 120.38 2bto h GLN 425 Ca 0.20 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.88 2bto h GLN 425 Cb 0.29 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 2bto h GLN 425 CO -0.37 0.65 0.02 0.77 -0.67 0.00 0.00 178.83 179.22 2bto h SER 426 N 1.01 -0.05 0.56 1.46 0.02 -0.71 0.59 113.55 116.44 2bto h SER 426 Ca 0.33 0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 61.16 2bto h SER 426 Cb 0.04 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.63 2bto h SER 426 CO -0.10 0.01 -0.69 1.88 -1.14 0.00 0.00 176.83 176.79 2bto h TYR 427 N 0.09 0.15 -0.62 3.45 -1.99 -1.21 -0.87 116.97 115.95 2bto h TYR 427 Ca 0.10 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 2bto h TYR 427 Cb 0.11 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 38.79 2bto h TYR 427 CO -0.17 0.76 0.38 1.96 -0.00 0.00 0.00 178.16 181.10 2bto h GLN 428 N 0.07 0.84 -0.39 4.88 4.20 -0.69 -2.35 115.11 121.67 2bto h GLN 428 Ca -0.01 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 2bto h GLN 428 Cb 1.22 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 2bto h GLN 428 CO 0.10 0.59 0.00 0.28 -0.67 0.00 0.00 178.83 179.13 2bto h VAL 429 N 0.84 1.26 -0.45 -0.54 2.07 -0.64 -2.89 116.25 115.90 2bto h VAL 429 Ca 0.22 -0.99 0.13 0.00 0.82 0.00 0.00 66.70 66.88 2bto h VAL 429 Cb -0.04 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2bto h VAL 429 CO -0.04 0.33 0.34 0.00 0.02 0.00 0.00 177.57 178.22 2bto h ALA 430 N 0.88 2.37 -0.11 1.67 0.00 -0.98 0.17 119.26 123.27 2bto h ALA 430 Ca 0.11 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2bto h ALA 430 Cb 0.46 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2bto h ALA 430 CO 0.02 -0.57 0.07 -1.91 0.00 0.00 0.00 179.25 176.86 2bto n GLU 431 N -4.29 1.14 -0.22 0.00 2.13 -0.90 -4.77 120.64 113.73 2bto n GLU 431 Ca 0.08 -0.32 0.00 0.00 0.66 0.00 0.00 57.16 57.58 2bto n GLU 431 Cb 0.54 -1.13 0.00 0.00 0.27 0.00 0.00 31.44 31.13 2bto n GLU 431 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11