#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g1a n PRO 5 N 0.00 1.61 -0.25 1.43 -0.02 -1.26 -4.89 135.00 131.62 2g1a n PRO 5 Ca 0.00 0.58 -0.03 0.00 -2.02 0.00 0.00 63.50 62.03 2g1a n PRO 5 Cb 0.00 -2.36 0.08 0.00 -0.02 0.00 0.00 33.50 31.20 2g1a n PRO 5 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2g1a h LEU 6 N 1.55 0.74 -6.98 2.45 5.85 -2.13 -3.35 115.31 113.43 2g1a h LEU 6 Ca -0.48 -0.00 -0.62 0.00 0.84 0.00 0.00 57.88 57.62 2g1a h LEU 6 Cb 1.32 -0.16 -0.41 0.00 0.37 0.00 0.00 40.66 41.78 2g1a h LEU 6 CO 0.57 0.51 -0.69 0.20 -0.34 0.00 0.00 178.44 178.70 2g1a s ASN 7 N -5.76 3.91 0.39 1.25 0.01 -1.26 -4.99 114.94 108.49 2g1a s ASN 7 Ca -0.13 -3.36 0.19 0.00 -0.71 0.00 0.00 52.86 48.86 2g1a s ASN 7 Cb 0.15 -1.30 0.74 0.00 0.41 0.00 0.00 41.25 41.25 2g1a s ASN 7 CO 0.77 -0.16 1.76 1.55 -1.51 0.00 0.00 177.10 179.52 2g1a h PRO 8 N 5.85 0.00 0.00 -0.60 0.13 -1.97 -3.49 132.00 131.92 2g1a h PRO 8 Ca 0.11 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.31 2g1a h PRO 8 Cb 0.83 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.95 2g1a h PRO 8 CO 0.60 0.35 -0.10 0.41 -0.23 0.00 0.00 178.00 179.04 2g1a n GLY 9 N 0.15 -1.90 3.55 1.56 0.00 -1.26 -5.04 105.19 102.25 2g1a n GLY 9 Ca -0.00 -1.33 -0.07 0.00 0.00 0.00 0.00 46.02 44.62 2g1a n GLY 9 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2g1a n THR 10 N -1.46 0.00 -4.14 2.61 5.66 -1.26 -5.19 114.28 110.51 2g1a n THR 10 Ca 0.00 -0.82 -0.11 0.00 -3.05 0.00 0.00 64.05 60.07 2g1a n THR 10 Cb 0.12 0.87 -0.09 0.00 -1.55 0.00 0.00 70.33 69.69 2g1a n THR 10 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2g1a s ASN 11 N -3.04 0.10 0.45 1.09 2.20 -1.26 -5.08 114.94 109.41 2g1a s ASN 11 Ca 0.17 -1.24 0.24 0.00 -0.94 0.00 0.00 52.86 51.09 2g1a s ASN 11 Cb -0.04 0.42 0.53 0.00 -2.00 0.00 0.00 41.25 40.16 2g1a s ASN 11 CO 0.10 -0.90 1.67 1.62 -2.94 0.00 0.00 177.10 176.65 2g1a h VAL 12 N 2.56 0.10 -0.07 3.54 3.04 -2.03 -1.06 116.25 122.33 2g1a h VAL 12 Ca -0.33 -1.02 -0.01 0.00 -1.01 0.00 0.00 66.70 64.33 2g1a h VAL 12 Cb 1.24 1.94 -0.00 0.00 -2.01 0.00 0.00 31.29 32.46 2g1a h VAL 12 CO 0.49 0.05 0.02 0.00 -1.01 0.00 0.00 177.57 177.12 2g1a h ALA 13 N 1.95 0.09 -0.75 3.17 0.00 -1.98 -1.97 119.26 119.77 2g1a h ALA 13 Ca -0.00 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2g1a h ALA 13 Cb 0.93 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.66 2g1a h ALA 13 CO 0.01 -0.29 0.49 0.00 0.00 0.00 0.00 179.25 179.45 2g1a h ARG 14 N -0.10 0.96 -0.61 0.00 3.08 -1.89 -1.25 114.38 114.58 2g1a h ARG 14 Ca 0.02 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2g1a h ARG 14 Cb 0.23 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2g1a h ARG 14 CO -0.00 0.63 0.25 -0.07 -1.07 0.00 0.00 179.97 179.71 2g1a h LEU 15 N 0.99 0.80 -0.01 3.04 3.38 -1.14 -2.88 115.31 119.49 2g1a h LEU 15 Ca 0.28 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2g1a h LEU 15 Cb -0.08 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.47 2g1a h LEU 15 CO -0.07 0.72 -0.44 0.00 0.09 0.00 0.00 178.44 178.74 2g1a n ALA 16 N -2.45 3.40 -1.96 1.53 0.00 -0.75 -4.98 120.51 115.30 2g1a n ALA 16 Ca 0.05 -0.32 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 2g1a n ALA 16 Cb 0.16 -1.16 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 2g1a n ALA 16 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2g1a s GLU 17 N -2.99 4.28 -0.04 0.00 2.12 -0.49 -5.01 118.70 116.57 2g1a s GLU 17 Ca 0.12 2.24 0.07 0.00 0.36 0.00 0.00 54.97 57.76 2g1a s GLU 17 Cb 0.18 -3.16 -0.02 0.00 0.26 0.00 0.00 34.13 31.39 2g1a s GLU 17 CO 0.68 -0.45 -0.24 -0.65 -0.54 0.00 0.00 175.26 174.06 2g1a s GLN 18 N 0.30 2.34 0.43 4.30 -1.52 -1.26 -5.04 119.66 119.21 2g1a s GLN 18 Ca 0.63 -0.89 -0.24 0.00 -1.95 0.00 0.00 55.36 52.91 2g1a s GLN 18 Cb -0.41 -2.14 -0.08 0.00 -0.22 0.00 0.00 33.01 30.16 2g1a s GLN 18 CO 0.37 0.50 1.16 0.00 -0.25 0.00 0.00 175.29 177.07 2g1a s ALA 19 N -0.45 3.05 -1.16 6.09 0.00 -1.26 -4.93 121.76 123.11 2g1a s ALA 19 Ca 0.05 0.94 -0.20 0.00 0.00 0.00 0.00 51.96 52.74 2g1a s ALA 19 Cb -0.12 -3.38 0.06 0.00 0.00 0.00 0.00 23.12 19.69 2g1a s ALA 19 CO 0.01 -0.59 1.59 -1.25 0.00 0.00 0.00 175.76 175.52 2g1a s PRO 20 N -2.53 3.80 -0.07 0.00 0.04 -1.26 -4.93 135.00 130.04 2g1a s PRO 20 Ca 0.61 -1.60 0.05 0.00 0.04 0.00 0.00 61.00 60.10 2g1a s PRO 20 Cb -0.29 -5.43 -0.01 0.00 0.04 0.00 0.00 34.50 28.81 2g1a s PRO 20 CO 0.36 -2.22 -0.22 0.42 0.04 0.00 0.00 177.00 175.38 2g1a s ILE 21 N 4.49 2.29 -0.97 0.56 -1.09 -1.26 -5.05 121.20 120.16 2g1a s ILE 21 Ca 0.50 -0.97 -0.24 0.00 -2.23 0.00 0.00 60.65 57.71 2g1a s ILE 21 Cb 0.02 -1.86 -0.02 0.00 -1.58 0.00 0.00 42.46 39.02 2g1a s ILE 21 CO -0.01 0.57 1.81 -2.28 -1.23 0.00 0.00 174.94 173.79 2g1a s HIS 22 N -0.09 2.05 0.17 3.97 5.65 -1.26 -5.00 115.29 120.78 2g1a s HIS 22 Ca -0.05 0.15 -0.27 0.00 0.25 0.00 0.00 55.06 55.13 2g1a s HIS 22 Cb -0.14 -4.24 -0.08 0.00 -1.18 0.00 0.00 32.58 26.94 2g1a s HIS 22 CO 0.04 -1.75 0.85 -1.58 -0.65 0.00 0.00 174.74 171.65 2g1a s TRP 23 N 8.60 3.91 0.10 3.88 0.52 -1.26 -0.71 118.94 133.99 2g1a s TRP 23 Ca 0.63 1.74 0.03 0.00 0.02 0.00 0.00 56.10 58.52 2g1a s TRP 23 Cb -0.04 -2.88 -0.04 0.00 -1.15 0.00 0.00 33.47 29.36 2g1a s TRP 23 CO -0.02 0.44 -0.09 0.14 0.02 0.00 0.00 176.95 177.44 2g1a s VAL 24 N -0.93 0.89 0.33 4.03 -7.23 0.25 -4.87 120.40 112.87 2g1a s VAL 24 Ca 0.39 -1.79 0.07 0.00 -1.81 0.00 0.00 61.98 58.84 2g1a s VAL 24 Cb -0.24 -1.52 -0.01 0.00 0.56 0.00 0.00 36.38 35.17 2g1a s VAL 24 CO 0.28 -0.68 0.42 -0.94 -0.31 0.00 0.00 175.10 173.87 2g1a s SER 25 N -2.73 5.81 0.26 4.85 1.04 -1.26 -1.22 113.70 120.45 2g1a s SER 25 Ca 0.09 -0.25 -0.04 0.00 0.48 0.00 0.00 55.95 56.23 2g1a s SER 25 Cb 0.00 -1.19 0.36 0.00 0.10 0.00 0.00 66.02 65.29 2g1a s SER 25 CO -0.01 -0.40 1.88 0.58 0.98 0.00 0.00 173.24 176.27 2g1a h VAL 26 N 1.00 1.10 -0.87 5.02 2.07 -1.98 -1.88 116.25 120.71 2g1a h VAL 26 Ca -0.46 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 66.71 2g1a h VAL 26 Cb 1.25 -0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 2g1a h VAL 26 CO 0.54 0.21 0.56 0.00 0.02 0.00 0.00 177.57 178.90 2g1a h ALA 27 N 1.43 1.15 -0.48 1.67 0.00 -1.99 0.01 119.26 121.05 2g1a h ALA 27 Ca 0.40 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 2g1a h ALA 27 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2g1a h ALA 27 CO -0.16 0.39 -0.16 1.96 0.00 0.00 0.00 179.25 181.28 2g1a h GLN 28 N 1.07 0.94 0.04 0.00 4.20 -1.86 -1.13 115.11 118.38 2g1a h GLN 28 Ca 0.35 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2g1a h GLN 28 Cb 0.03 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.76 2g1a h GLN 28 CO -0.12 1.02 -0.02 0.82 -0.67 0.00 0.00 178.83 179.86 2g1a h ILE 29 N 0.82 1.07 -0.55 2.54 2.04 -0.92 -1.44 117.51 121.07 2g1a h ILE 29 Ca 0.12 -0.36 0.08 0.00 1.00 0.00 0.00 64.86 65.71 2g1a h ILE 29 Cb 0.71 1.31 -0.07 0.00 -0.74 0.00 0.00 36.82 38.03 2g1a h ILE 29 CO 0.05 0.09 0.19 -0.08 0.00 0.00 0.00 178.15 178.40 2g1a h GLU 30 N -0.22 0.35 -0.83 2.37 4.81 -0.93 -1.71 114.58 118.43 2g1a h GLU 30 Ca -0.01 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2g1a h GLU 30 Cb 0.19 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 2g1a h GLU 30 CO 0.01 0.23 0.52 -0.97 -0.73 0.00 0.00 179.01 178.08 2g1a h ASN 31 N 0.36 0.86 0.61 1.04 -0.73 -1.11 -1.80 115.58 114.81 2g1a h ASN 31 Ca 0.27 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.44 2g1a h ASN 31 Cb 0.32 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.73 2g1a h ASN 31 CO -0.28 0.58 0.00 0.77 -0.37 0.00 0.00 177.43 178.12 2g1a h SER 32 N 1.00 0.00 -0.02 1.15 4.64 -0.36 -1.89 113.55 118.07 2g1a h SER 32 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2g1a h SER 32 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2g1a h SER 32 CO -0.13 0.00 -0.08 0.18 -0.87 0.00 0.00 176.83 175.93 2g1a n LEU 33 N -2.80 2.50 -4.59 5.97 4.77 -0.77 -4.99 117.00 117.09 2g1a n LEU 33 Ca -0.00 -0.95 -0.50 0.00 -0.03 0.00 0.00 56.01 54.53 2g1a n LEU 33 Cb 0.20 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.25 2g1a n LEU 33 CO 0.22 0.44 0.83 0.00 -1.33 0.00 0.00 177.39 177.55 2g1a n ALA 34 N 0.89 -0.68 -0.58 -1.18 0.00 -0.71 -1.11 120.51 117.14 2g1a n ALA 34 Ca 0.11 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2g1a n ALA 34 Cb 0.48 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2g1a n ALA 34 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g1a n GLY 35 N 2.30 1.36 3.72 0.00 0.00 -1.26 -5.00 105.19 106.31 2g1a n GLY 35 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 2g1a n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g1a s ARG 36 N -0.13 4.58 0.86 1.61 1.81 -0.27 -5.02 118.95 122.38 2g1a s ARG 36 Ca 0.00 1.58 -0.11 0.00 -1.72 0.00 0.00 55.73 55.48 2g1a s ARG 36 Cb 0.00 -3.37 0.10 0.00 -0.45 0.00 0.00 34.95 31.24 2g1a s ARG 36 CO 0.00 0.00 1.09 -1.25 -0.68 0.00 0.00 175.30 174.46 2g1a s PRO 37 N 0.42 1.59 0.14 3.54 0.04 -1.26 -4.92 135.00 134.55 2g1a s PRO 37 Ca 0.52 0.89 -0.33 0.00 0.04 0.00 0.00 61.00 62.11 2g1a s PRO 37 Cb -0.26 -1.84 -0.17 0.00 0.04 0.00 0.00 34.50 32.27 2g1a s PRO 37 CO 0.30 -2.03 1.00 -2.30 0.04 0.00 0.00 177.00 174.01 2g1a n PRO 38 N -3.75 0.66 -4.21 0.56 -0.02 -1.26 -5.01 135.00 121.97 2g1a n PRO 38 Ca 0.07 0.24 -0.13 0.00 -2.02 0.00 0.00 63.50 61.66 2g1a n PRO 38 Cb 0.55 -1.62 -0.10 0.00 -0.02 0.00 0.00 33.50 32.31 2g1a n PRO 38 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g1a s MET 39 N -0.47 1.20 0.09 -0.52 0.23 -1.26 -4.98 119.30 113.59 2g1a s MET 39 Ca 0.75 -1.63 -0.30 0.00 -1.03 0.00 0.00 55.69 53.48 2g1a s MET 39 Cb -0.96 0.17 -0.05 0.00 -1.53 0.00 0.00 34.83 32.46 2g1a s MET 39 CO 0.54 -0.35 0.99 0.00 -2.03 0.00 0.00 175.02 174.17 2g1a s ALA 40 N -4.07 3.24 0.19 3.16 0.00 -1.26 -1.47 121.76 121.54 2g1a s ALA 40 Ca 0.37 0.60 0.05 0.00 0.00 0.00 0.00 51.96 52.98 2g1a s ALA 40 Cb 0.07 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 2g1a s ALA 40 CO 0.11 -0.11 -0.09 0.14 0.00 0.00 0.00 175.76 175.81 2g1a s VAL 41 N 0.26 1.36 0.07 0.00 -7.23 0.06 -1.73 120.40 113.19 2g1a s VAL 41 Ca 0.49 -2.11 0.02 0.00 -1.81 0.00 0.00 61.98 58.57 2g1a s VAL 41 Cb -0.23 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.63 2g1a s VAL 41 CO 0.30 -0.60 -0.06 -0.83 -0.31 0.00 0.00 175.10 173.60 2g1a s GLY 42 N -3.26 0.64 -0.04 2.32 0.00 -0.22 -1.10 107.32 105.67 2g1a s GLY 42 Ca 0.21 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.83 2g1a s GLY 42 CO 0.05 -1.22 -0.12 -1.36 0.00 0.00 0.00 173.10 170.45 2g1a s PHE 43 N -2.91 1.22 0.74 1.90 0.08 0.55 -1.18 117.98 118.37 2g1a s PHE 43 Ca 0.04 -0.34 -0.14 0.00 0.12 0.00 0.00 56.93 56.61 2g1a s PHE 43 Cb 0.00 -0.86 0.04 0.00 -0.57 0.00 0.00 43.02 41.64 2g1a s PHE 43 CO -0.04 -0.14 1.19 0.34 -0.10 0.00 0.00 175.22 176.47 2g1a s ASP 44 N 0.22 4.20 -0.15 1.36 2.15 0.07 -0.73 116.67 123.80 2g1a s ASP 44 Ca -0.05 2.29 -0.11 0.00 0.43 0.00 0.00 52.55 55.11 2g1a s ASP 44 Cb -0.10 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 39.90 2g1a s ASP 44 CO 0.01 -2.26 -0.22 -0.38 -0.17 0.00 0.00 175.17 172.16 2g1a n ILE 45 N -2.83 1.38 -2.54 4.11 5.41 -1.26 -3.88 119.36 119.75 2g1a n ILE 45 Ca 0.13 0.21 -0.43 0.00 1.00 0.00 0.00 62.75 63.66 2g1a n ILE 45 Cb 0.51 -2.34 -0.02 0.00 -0.71 0.00 0.00 39.64 37.07 2g1a n ILE 45 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2g1a s ASP 46 N -5.69 7.08 -0.50 4.38 1.01 -1.26 -1.24 116.67 120.45 2g1a s ASP 46 Ca -0.18 1.63 0.00 0.00 0.71 0.00 0.00 52.55 54.71 2g1a s ASP 46 Cb 0.03 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.41 2g1a s ASP 46 CO 0.27 -0.62 0.00 0.47 0.21 0.00 0.00 175.17 175.50 2g1a n ASP 47 N 5.75 -4.96 -0.00 0.27 8.00 -0.13 -4.75 116.55 120.73 2g1a n ASP 47 Ca 0.11 0.12 -0.04 0.00 0.71 0.00 0.00 54.79 55.69 2g1a n ASP 47 Cb 0.46 -2.87 -0.01 0.00 -0.02 0.00 0.00 41.12 38.68 2g1a n ASP 47 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2g1a n THR 48 N -2.40 0.73 -0.05 -3.53 -1.04 -0.83 -4.48 114.28 102.68 2g1a n THR 48 Ca -0.05 0.12 -0.04 0.00 -2.04 0.00 0.00 64.05 62.05 2g1a n THR 48 Cb 0.39 -1.64 -0.09 0.00 -1.82 0.00 0.00 70.33 67.17 2g1a n THR 48 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2g1a n VAL 49 N -3.43 0.66 -4.54 12.58 0.24 -0.37 -4.49 118.33 118.98 2g1a n VAL 49 Ca -0.07 -0.44 -0.30 0.00 -2.04 0.00 0.00 64.34 61.50 2g1a n VAL 49 Cb 0.36 -0.61 -0.17 0.00 -1.47 0.00 0.00 33.84 31.95 2g1a n VAL 49 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2g1a s LEU 50 N -4.69 1.83 -1.00 1.34 1.43 -0.88 -1.00 118.68 115.71 2g1a s LEU 50 Ca -0.05 -0.47 -0.23 0.00 -1.03 0.00 0.00 54.13 52.34 2g1a s LEU 50 Cb 0.04 -1.18 -0.02 0.00 0.03 0.00 0.00 46.19 45.06 2g1a s LEU 50 CO 0.45 0.04 1.79 0.12 0.23 0.00 0.00 176.35 178.98 2g1a s PHE 51 N 0.92 2.09 -2.50 0.29 5.36 0.60 -0.95 117.98 123.79 2g1a s PHE 51 Ca -0.07 0.05 0.23 0.00 -0.96 0.00 0.00 56.93 56.18 2g1a s PHE 51 Cb -0.15 -4.27 0.47 0.00 -0.34 0.00 0.00 43.02 38.73 2g1a s PHE 51 CO -0.01 -1.73 1.42 -1.13 -1.46 0.00 0.00 175.22 172.30 2g1a n SER 52 N 12.24 3.09 -0.39 6.13 3.41 -1.26 -1.47 113.62 135.37 2g1a n SER 52 Ca 0.39 -1.94 0.32 0.00 -0.26 0.00 0.00 58.87 57.38 2g1a n SER 52 Cb 0.48 -0.20 0.62 0.00 -0.26 0.00 0.00 64.21 64.85 2g1a n SER 52 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2g1a h SER 53 N 4.09 0.27 -0.43 4.04 0.02 -1.95 -2.07 113.55 117.51 2g1a h SER 53 Ca 0.00 0.08 0.09 0.00 -0.84 0.00 0.00 61.79 61.12 2g1a h SER 53 Cb 0.90 0.05 -0.08 0.00 0.14 0.00 0.00 62.40 63.40 2g1a h SER 53 CO 0.00 -0.03 -0.13 -0.65 -1.14 0.00 0.00 176.83 174.88 2g1a h PRO 54 N 0.19 -0.02 -0.09 3.45 0.11 -1.87 0.49 132.00 134.25 2g1a h PRO 54 Ca 0.69 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 66.62 2g1a h PRO 54 Cb 2.16 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 33.27 2g1a h PRO 54 CO -0.27 -0.02 -0.71 0.78 -0.21 0.00 0.00 178.00 177.58 2g1a h GLY 55 N -0.03 0.46 1.24 -0.55 0.00 -1.64 -0.78 103.07 101.78 2g1a h GLY 55 Ca 0.21 -0.63 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 2g1a h GLY 55 CO -0.46 0.56 -0.26 0.74 0.00 0.00 0.00 176.54 177.12 2g1a h PHE 56 N 0.29 0.99 -0.20 5.60 0.04 -1.21 -1.18 116.94 121.28 2g1a h PHE 56 Ca -0.03 -0.25 -0.02 0.00 2.80 0.00 0.00 57.97 60.48 2g1a h PHE 56 Cb 1.27 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 39.19 2g1a h PHE 56 CO 0.04 1.02 0.04 2.35 -0.60 0.00 0.00 178.31 181.17 2g1a h TRP 57 N 0.74 0.34 -0.98 -0.55 2.91 0.04 -0.35 115.95 118.10 2g1a h TRP 57 Ca 0.09 -0.04 0.06 0.00 1.13 0.00 0.00 58.89 60.13 2g1a h TRP 57 Cb 0.81 -0.09 -0.06 0.00 -0.51 0.00 0.00 29.16 29.30 2g1a h TRP 57 CO 0.05 0.45 0.63 -0.09 -1.03 0.00 0.00 178.44 178.45 2g1a h ARG 58 N 0.12 1.11 -0.29 2.65 2.43 -1.12 -1.97 114.38 117.32 2g1a h ARG 58 Ca 0.06 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2g1a h ARG 58 Cb 0.29 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2g1a h ARG 58 CO 0.00 0.73 0.06 0.78 -1.51 0.00 0.00 179.97 180.03 2g1a h GLY 59 N 1.14 0.51 0.65 2.80 0.00 -0.96 -0.31 103.07 106.91 2g1a h GLY 59 Ca 0.42 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.43 2g1a h GLY 59 CO -0.16 0.31 -0.25 1.70 0.00 0.00 0.00 176.54 178.14 2g1a h LYS 60 N 0.30 -0.48 -0.80 4.80 3.64 -0.95 0.11 116.57 123.18 2g1a h LYS 60 Ca 0.09 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 2g1a h LYS 60 Cb 0.32 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 2g1a h LYS 60 CO 0.00 -0.32 0.47 0.87 -2.27 0.00 0.00 179.45 178.20 2g1a h LYS 61 N -0.50 1.10 -0.03 1.90 1.57 -1.29 0.16 116.57 119.48 2g1a h LYS 61 Ca 0.01 -0.10 -0.17 0.00 -1.87 0.00 0.00 60.65 58.52 2g1a h LYS 61 Cb 0.49 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.58 2g1a h LYS 61 CO -0.09 0.78 -0.63 1.15 -0.57 0.00 0.00 179.45 180.09 2g1a h THR 62 N 1.11 1.39 0.00 -0.16 2.02 -0.94 -3.39 112.91 112.94 2g1a h THR 62 Ca 0.29 -2.02 -0.16 0.00 0.77 0.00 0.00 66.41 65.28 2g1a h THR 62 Cb -0.02 2.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.80 2g1a h THR 62 CO -0.05 0.60 -1.81 0.49 0.37 0.00 0.00 175.52 175.12 2g1a n PHE 63 N -4.18 0.00 -2.74 3.16 3.72 0.37 -4.86 117.46 112.93 2g1a n PHE 63 Ca -0.10 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.22 2g1a n PHE 63 Cb 0.68 -0.54 0.07 0.00 -0.94 0.00 0.00 39.48 38.75 2g1a n PHE 63 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2g1a n SER 64 N -2.33 -2.54 -0.02 4.37 3.41 0.50 -4.71 113.62 112.30 2g1a n SER 64 Ca -0.15 -3.56 0.22 0.00 -0.26 0.00 0.00 58.87 55.12 2g1a n SER 64 Cb 0.75 1.89 0.71 0.00 -0.26 0.00 0.00 64.21 67.30 2g1a n SER 64 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2g1a h PRO 65 N 3.37 0.00 -0.00 4.33 0.13 -1.57 -1.63 132.00 136.64 2g1a h PRO 65 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2g1a h PRO 65 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2g1a h PRO 65 CO 0.21 0.00 -0.52 0.39 -0.23 0.00 0.00 178.00 177.84 2g1a n GLU 66 N -4.20 0.11 -2.44 0.86 -0.58 -1.26 -4.94 120.64 108.18 2g1a n GLU 66 Ca 0.11 -0.07 -0.05 0.00 -0.42 0.00 0.00 57.16 56.73 2g1a n GLU 66 Cb 0.69 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 30.05 2g1a n GLU 66 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2g1a n SER 67 N -1.39 -0.59 -1.44 1.62 3.41 -0.61 -5.04 113.62 109.58 2g1a n SER 67 Ca 0.06 -1.72 0.11 0.00 -0.26 0.00 0.00 58.87 57.06 2g1a n SER 67 Cb 0.34 1.07 0.34 0.00 -0.26 0.00 0.00 64.21 65.70 2g1a n SER 67 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2g1a n GLU 68 N -0.22 3.08 0.16 4.33 -0.58 -1.26 -4.63 120.64 121.51 2g1a n GLU 68 Ca -0.00 -2.71 0.08 0.00 -0.42 0.00 0.00 57.16 54.11 2g1a n GLU 68 Cb 0.23 -1.69 0.58 0.00 -0.57 0.00 0.00 31.44 29.99 2g1a n GLU 68 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2g1a h ASP 69 N 4.20 0.14 -0.87 1.62 5.19 -1.95 -2.46 116.42 122.29 2g1a h ASP 69 Ca 0.00 -0.00 0.23 0.00 -0.62 0.00 0.00 57.03 56.64 2g1a h ASP 69 Cb 1.15 -0.03 -0.05 0.00 0.18 0.00 0.00 39.33 40.58 2g1a h ASP 69 CO 0.09 0.10 0.60 0.10 -3.12 0.00 0.00 179.24 177.01 2g1a h TYR 70 N 0.16 0.25 0.00 4.55 -0.00 -1.84 -1.13 116.97 118.96 2g1a h TYR 70 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.81 2g1a h TYR 70 Cb 0.08 -0.07 0.00 0.00 0.00 0.00 0.00 36.73 36.74 2g1a h TYR 70 CO -0.00 0.06 0.00 1.28 -0.00 0.00 0.00 178.16 179.50 2g1a n LEU 71 N -4.39 0.51 -0.67 0.10 4.77 -0.92 -1.74 117.00 114.66 2g1a n LEU 71 Ca 0.18 0.61 0.06 0.00 -0.03 0.00 0.00 56.01 56.83 2g1a n LEU 71 Cb 0.82 -0.52 0.17 0.00 -2.33 0.00 0.00 43.42 41.57 2g1a n LEU 71 CO 0.35 -0.40 0.64 0.29 -1.33 0.00 0.00 177.39 176.94 2g1a n LYS 72 N -2.04 2.89 -3.26 3.23 4.76 -0.45 -4.94 118.16 118.35 2g1a n LYS 72 Ca 0.03 -2.19 -0.41 0.00 -2.87 0.00 0.00 58.31 52.87 2g1a n LYS 72 Cb 0.26 -1.37 -0.08 0.00 -1.84 0.00 0.00 35.03 31.99 2g1a n LYS 72 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2g1a s ASN 73 N -1.17 6.30 0.52 4.39 3.84 -0.71 -4.97 114.94 123.13 2g1a s ASN 73 Ca 0.26 -0.10 0.20 0.00 0.21 0.00 0.00 52.86 53.44 2g1a s ASN 73 Cb 0.16 -2.26 1.31 0.00 -0.55 0.00 0.00 41.25 39.91 2g1a s ASN 73 CO 0.14 -0.48 2.06 -0.65 -2.79 0.00 0.00 177.10 175.38 2g1a h PRO 74 N 8.49 0.03 -0.66 0.43 0.11 -1.93 -1.48 132.00 136.98 2g1a h PRO 74 Ca -0.28 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 2g1a h PRO 74 Cb 1.12 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 2g1a h PRO 74 CO 0.77 0.02 0.10 0.28 -0.21 0.00 0.00 178.00 178.96 2g1a h VAL 75 N 0.03 1.26 0.44 3.15 2.07 -1.94 -1.25 116.25 120.02 2g1a h VAL 75 Ca 0.14 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.60 2g1a h VAL 75 Cb 0.52 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2g1a h VAL 75 CO -0.01 0.39 -0.21 0.15 0.02 0.00 0.00 177.57 177.91 2g1a h PHE 76 N 1.02 -0.55 -0.95 1.57 3.57 -1.56 -2.86 116.94 117.19 2g1a h PHE 76 Ca 0.20 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.79 2g1a h PHE 76 Cb 0.44 0.18 -0.07 0.00 2.79 0.00 0.00 35.95 39.29 2g1a h PHE 76 CO 0.03 -0.30 0.61 -1.49 -2.23 0.00 0.00 178.31 174.93 2g1a h TRP 77 N -0.68 1.06 -0.70 0.41 4.06 -1.40 0.19 115.95 118.90 2g1a h TRP 77 Ca -0.06 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.91 2g1a h TRP 77 Cb 0.50 -0.34 -0.03 0.00 -1.00 0.00 0.00 29.16 28.28 2g1a h TRP 77 CO -0.03 0.47 0.41 0.93 -3.56 0.00 0.00 178.44 176.67 2g1a h GLU 78 N 0.97 0.95 -0.09 0.49 4.39 -1.21 -0.22 114.58 119.86 2g1a h GLU 78 Ca 0.45 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 60.00 2g1a h GLU 78 Cb 0.40 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2g1a h GLU 78 CO -0.21 0.68 -0.19 0.87 -1.16 0.00 0.00 179.01 179.01 2g1a h LYS 79 N 0.97 0.28 -0.82 2.33 1.79 -1.01 -3.15 116.57 116.96 2g1a h LYS 79 Ca 0.25 -0.18 0.01 0.00 -2.18 0.00 0.00 60.65 58.55 2g1a h LYS 79 Cb -0.02 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.61 2g1a h LYS 79 CO -0.05 0.78 0.55 1.98 -1.08 0.00 0.00 179.45 181.63 2g1a h MET 80 N -0.18 1.08 -0.01 3.15 4.05 -0.30 -3.00 114.93 119.72 2g1a h MET 80 Ca 0.00 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 2g1a h MET 80 Cb 0.77 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 31.33 2g1a h MET 80 CO 0.04 0.72 -0.25 0.09 0.23 0.00 0.00 176.91 177.74 2g1a n ASN 81 N -4.41 1.47 -0.52 1.39 3.02 -0.13 -4.00 115.26 112.07 2g1a n ASN 81 Ca 0.09 -1.21 0.06 0.00 -0.03 0.00 0.00 54.58 53.49 2g1a n ASN 81 Cb 0.02 0.19 0.11 0.00 -0.61 0.00 0.00 39.78 39.49 2g1a n ASN 81 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2g1a n ASN 82 N -0.24 1.50 0.00 6.41 3.02 -1.17 -0.78 115.26 124.00 2g1a n ASN 82 Ca 0.13 -2.94 0.00 0.00 -0.03 0.00 0.00 54.58 51.74 2g1a n ASN 82 Cb 0.39 -0.39 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2g1a n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g1a n GLY 83 N -0.77 0.34 0.30 7.41 0.00 -1.22 -4.88 105.19 106.38 2g1a n GLY 83 Ca 0.12 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.34 2g1a n GLY 83 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2g1a h TRP 84 N 0.00 0.00 0.00 1.61 4.06 -1.67 -1.74 115.95 118.21 2g1a h TRP 84 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2g1a h TRP 84 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2g1a h TRP 84 CO 0.00 0.00 0.00 -0.25 -3.56 0.00 0.00 178.44 174.63 2g1a n ASP 85 N -3.05 0.00 0.26 -3.49 8.00 -1.26 -1.63 116.55 115.39 2g1a n ASP 85 Ca -0.01 0.18 0.14 0.00 0.71 0.00 0.00 54.79 55.82 2g1a n ASP 85 Cb 0.19 -0.34 0.84 0.00 -0.02 0.00 0.00 41.12 41.80 2g1a n ASP 85 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2g1a h GLU 86 N 0.00 0.00 -0.02 -1.24 4.39 -1.70 -2.42 114.58 113.59 2g1a h GLU 86 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2g1a h GLU 86 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2g1a h GLU 86 CO 0.00 0.00 -0.14 1.19 -1.16 0.00 0.00 179.01 178.90 2g1a n PHE 87 N -3.98 0.00 -2.67 4.33 3.72 -0.64 -4.94 117.46 113.27 2g1a n PHE 87 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 2g1a n PHE 87 Cb 0.15 -0.02 -0.04 0.00 -0.94 0.00 0.00 39.48 38.63 2g1a n PHE 87 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2g1a s SER 88 N -2.18 7.44 -0.37 4.37 0.01 -0.91 -4.79 113.70 117.28 2g1a s SER 88 Ca 0.28 1.89 -0.15 0.00 1.31 0.00 0.00 55.95 59.28 2g1a s SER 88 Cb 0.20 -2.59 -0.00 0.00 0.21 0.00 0.00 66.02 63.83 2g1a s SER 88 CO 0.40 -0.09 0.31 -0.63 0.41 0.00 0.00 173.24 173.64 2g1a s ILE 89 N -0.14 5.22 0.26 1.44 1.01 -0.54 -4.86 121.20 123.59 2g1a s ILE 89 Ca 0.47 -0.29 -0.30 0.00 0.00 0.00 0.00 60.65 60.53 2g1a s ILE 89 Cb -0.25 -3.84 -0.14 0.00 0.01 0.00 0.00 42.46 38.24 2g1a s ILE 89 CO 0.31 -0.16 1.28 -2.65 0.00 0.00 0.00 174.94 173.71 2g1a n PRO 90 N 5.25 1.79 -2.99 2.79 -0.02 -1.26 -0.29 135.00 140.27 2g1a n PRO 90 Ca -0.11 0.63 -0.40 0.00 -2.02 0.00 0.00 63.50 61.61 2g1a n PRO 90 Cb 0.49 -2.20 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 2g1a n PRO 90 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2g1a s LYS 91 N -0.88 4.47 0.29 -0.52 1.02 -0.17 -4.85 119.74 119.10 2g1a s LYS 91 Ca 0.65 1.01 0.03 0.00 0.02 0.00 0.00 55.97 57.67 2g1a s LYS 91 Cb -0.68 -3.42 0.61 0.00 -0.52 0.00 0.00 37.83 33.83 2g1a s LYS 91 CO 0.54 0.14 1.83 0.93 -0.92 0.00 0.00 175.35 177.87 2g1a h GLU 92 N 6.35 0.90 -0.81 1.68 5.08 -1.87 -1.96 114.58 123.96 2g1a h GLU 92 Ca -0.42 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 57.93 2g1a h GLU 92 Cb 1.20 -0.20 -0.05 0.00 0.50 0.00 0.00 28.75 30.20 2g1a h GLU 92 CO 0.74 0.60 0.53 -0.24 -1.00 0.00 0.00 179.01 179.63 2g1a h VAL 93 N 0.93 1.10 -0.22 3.13 3.04 -1.82 -1.39 116.25 121.04 2g1a h VAL 93 Ca 0.51 -0.33 -0.17 0.00 -1.01 0.00 0.00 66.70 65.70 2g1a h VAL 93 Cb 0.59 0.06 0.00 0.00 -2.01 0.00 0.00 31.29 29.92 2g1a h VAL 93 CO -0.28 0.18 -0.54 0.00 -1.01 0.00 0.00 177.57 175.92 2g1a h ALA 94 N 1.54 0.36 -0.54 3.17 0.00 -1.61 0.11 119.26 122.29 2g1a h ALA 94 Ca 0.33 -0.51 0.09 0.00 0.00 0.00 0.00 54.91 54.82 2g1a h ALA 94 Cb 0.09 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2g1a h ALA 94 CO -0.10 0.56 0.16 0.00 0.00 0.00 0.00 179.25 179.87 2g1a h ARG 95 N 0.48 0.31 -0.02 0.00 3.08 -0.96 0.13 114.38 117.39 2g1a h ARG 95 Ca -0.01 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2g1a h ARG 95 Cb 1.15 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 2g1a h ARG 95 CO 0.12 0.20 -0.01 1.96 -1.07 0.00 0.00 179.97 181.17 2g1a h GLN 96 N 0.32 0.05 -0.34 0.04 4.20 -1.10 -1.45 115.11 116.82 2g1a h GLN 96 Ca 0.27 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 59.02 2g1a h GLN 96 Cb 0.35 -0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.08 2g1a h GLN 96 CO -0.31 0.43 0.02 -0.07 -0.67 0.00 0.00 178.83 178.23 2g1a h LEU 97 N -0.34 -0.09 -0.24 1.46 3.38 -0.71 -2.07 115.31 116.71 2g1a h LEU 97 Ca 0.01 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2g1a h LEU 97 Cb 0.42 0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 2g1a h LEU 97 CO 0.00 -0.01 -0.19 0.40 0.09 0.00 0.00 178.44 178.74 2g1a h ILE 98 N 0.13 1.31 -0.72 1.22 2.04 -0.75 -1.40 117.51 119.34 2g1a h ILE 98 Ca 0.16 -1.32 0.12 0.00 1.00 0.00 0.00 64.86 64.82 2g1a h ILE 98 Cb 0.21 1.65 -0.08 0.00 -0.74 0.00 0.00 36.82 37.86 2g1a h ILE 98 CO -0.25 0.41 0.31 0.44 0.00 0.00 0.00 178.15 179.06 2g1a h ASP 99 N 0.25 0.34 -0.62 1.72 3.32 -1.28 -0.77 116.42 119.38 2g1a h ASP 99 Ca 0.04 0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 2g1a h ASP 99 Cb 0.72 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 2g1a h ASP 99 CO 0.05 0.17 0.21 -0.03 -1.72 0.00 0.00 179.24 177.92 2g1a h MET 100 N 0.50 0.95 -0.03 3.56 4.05 -1.01 -0.96 114.93 121.99 2g1a h MET 100 Ca 0.38 -0.19 -0.12 0.00 -0.28 0.00 0.00 59.70 59.48 2g1a h MET 100 Cb 0.50 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 2g1a h MET 100 CO -0.34 0.83 -0.54 0.45 0.23 0.00 0.00 176.91 177.53 2g1a h HIS 101 N 0.88 0.10 -0.13 1.39 3.86 -0.91 -1.20 115.15 119.14 2g1a h HIS 101 Ca 0.20 -0.04 -0.06 0.00 -1.16 0.00 0.00 60.37 59.32 2g1a h HIS 101 Cb 0.26 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 2g1a h HIS 101 CO 0.02 0.61 -0.15 0.28 0.86 0.00 0.00 177.93 179.55 2g1a h VAL 102 N 0.07 1.35 -0.84 2.45 2.07 -1.04 0.46 116.25 120.77 2g1a h VAL 102 Ca -0.00 -1.33 0.21 0.00 0.82 0.00 0.00 66.70 66.40 2g1a h VAL 102 Cb 0.98 1.92 -0.13 0.00 -1.52 0.00 0.00 31.29 32.55 2g1a h VAL 102 CO 0.08 0.39 0.22 -0.09 0.02 0.00 0.00 177.57 178.18 2g1a h ARG 103 N -0.05 0.22 0.00 1.57 2.43 -0.93 0.88 114.38 118.51 2g1a h ARG 103 Ca 0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2g1a h ARG 103 Cb 0.69 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2g1a h ARG 103 CO 0.04 0.15 0.00 0.54 -1.51 0.00 0.00 179.97 179.18 2g1a n ARG 104 N -5.21 0.21 -1.25 0.20 1.74 -0.48 -4.89 116.66 106.98 2g1a n ARG 104 Ca 0.19 0.37 -0.00 0.00 -0.77 0.00 0.00 57.85 57.64 2g1a n ARG 104 Cb 0.62 -1.85 -0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2g1a n ARG 104 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g1a n GLY 105 N 0.32 0.39 3.79 -0.13 0.00 0.30 -4.24 105.19 105.62 2g1a n GLY 105 Ca 0.03 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 2g1a n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g1a s ASP 106 N -2.99 6.84 -0.00 1.61 1.01 0.11 -4.58 116.67 118.67 2g1a s ASP 106 Ca 0.00 1.98 -0.30 0.00 0.71 0.00 0.00 52.55 54.94 2g1a s ASP 106 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 2g1a s ASP 106 CO 0.00 -0.43 1.11 0.00 0.21 0.00 0.00 175.17 176.06 2g1a s ALA 107 N -1.70 3.34 -0.22 5.23 0.00 -0.55 -4.69 121.76 123.18 2g1a s ALA 107 Ca 0.57 0.65 -0.04 0.00 0.00 0.00 0.00 51.96 53.15 2g1a s ALA 107 Cb -0.20 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 2g1a s ALA 107 CO 0.26 -0.46 -0.03 0.42 0.00 0.00 0.00 175.76 175.95 2g1a s ILE 108 N 1.39 3.48 0.08 0.00 1.01 0.37 -0.76 121.20 126.76 2g1a s ILE 108 Ca 0.55 -0.46 0.07 0.00 0.00 0.00 0.00 60.65 60.81 2g1a s ILE 108 Cb -0.25 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.61 2g1a s ILE 108 CO 0.26 0.42 -0.14 -0.36 0.00 0.00 0.00 174.94 175.12 2g1a s PHE 109 N 1.38 2.64 -0.17 3.97 0.08 -0.26 -3.00 117.98 122.62 2g1a s PHE 109 Ca 0.05 -0.21 -0.00 0.00 0.12 0.00 0.00 56.93 56.89 2g1a s PHE 109 Cb -0.14 -1.43 0.00 0.00 -0.57 0.00 0.00 43.02 40.88 2g1a s PHE 109 CO -0.02 0.36 -0.14 -0.06 -0.10 0.00 0.00 175.22 175.26 2g1a s PHE 110 N -1.10 2.81 -0.24 0.36 0.08 -1.26 -0.33 117.98 118.30 2g1a s PHE 110 Ca 0.18 -1.14 0.02 0.00 0.12 0.00 0.00 56.93 56.11 2g1a s PHE 110 Cb -0.11 -1.93 0.06 0.00 -0.57 0.00 0.00 43.02 40.47 2g1a s PHE 110 CO 0.10 -0.55 -0.10 0.08 -0.10 0.00 0.00 175.22 174.65 2g1a s VAL 111 N 1.03 1.94 0.01 -0.44 1.01 0.09 -0.86 120.40 123.17 2g1a s VAL 111 Ca -0.01 -1.44 0.08 0.00 0.00 0.00 0.00 61.98 60.61 2g1a s VAL 111 Cb -0.15 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 2g1a s VAL 111 CO -0.03 -0.01 -0.26 0.28 0.00 0.00 0.00 175.10 175.08 2g1a s THR 112 N 1.22 2.11 -1.95 3.92 -1.32 -0.41 -4.15 115.64 115.05 2g1a s THR 112 Ca -0.07 -1.22 0.32 0.00 -1.21 0.00 0.00 61.69 59.51 2g1a s THR 112 Cb -0.19 -1.76 0.87 0.00 -1.51 0.00 0.00 72.50 69.91 2g1a s THR 112 CO -0.06 0.49 2.21 0.61 -2.21 0.00 0.00 174.62 175.66 2g1a n GLY 113 N 2.16 -1.02 3.71 6.08 0.00 -1.26 -0.24 105.19 114.63 2g1a n GLY 113 Ca -0.16 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 2g1a n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g1a n ARG 114 N -1.02 1.54 -2.42 1.61 1.74 -1.26 -3.01 116.66 113.84 2g1a n ARG 114 Ca 0.23 0.57 -0.37 0.00 -0.77 0.00 0.00 57.85 57.51 2g1a n ARG 114 Cb 0.12 -2.47 -0.03 0.00 -1.02 0.00 0.00 32.46 29.06 2g1a n ARG 114 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2g1a s SER 115 N -0.95 6.56 0.42 0.55 0.01 -1.26 -2.46 113.70 116.57 2g1a s SER 115 Ca 0.72 2.17 -0.25 0.00 1.31 0.00 0.00 55.95 59.90 2g1a s SER 115 Cb -0.43 -2.60 -0.08 0.00 0.21 0.00 0.00 66.02 63.12 2g1a s SER 115 CO 0.49 -0.63 1.30 -2.16 0.41 0.00 0.00 173.24 172.65 2g1a s PRO 116 N -2.49 3.88 0.40 12.44 0.04 -1.26 -4.96 135.00 143.04 2g1a s PRO 116 Ca 0.59 2.15 0.04 0.00 0.04 0.00 0.00 61.00 63.81 2g1a s PRO 116 Cb -0.26 -2.69 -0.05 0.00 0.04 0.00 0.00 34.50 31.55 2g1a s PRO 116 CO 0.32 -0.56 0.06 0.95 0.04 0.00 0.00 177.00 177.80 2g1a s THR 117 N -1.28 1.19 0.23 1.26 -4.23 -1.26 -5.02 115.64 106.53 2g1a s THR 117 Ca 0.59 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.01 2g1a s THR 117 Cb -0.38 -2.61 0.19 0.00 1.34 0.00 0.00 72.50 71.05 2g1a s THR 117 CO 0.48 0.00 1.89 0.11 -0.54 0.00 0.00 174.62 176.56 2g1a h LYS 118 N 1.83 1.09 -4.49 3.99 1.57 -1.98 -3.44 116.57 115.15 2g1a h LYS 118 Ca -0.41 -0.07 -0.20 0.00 -1.87 0.00 0.00 60.65 58.11 2g1a h LYS 118 Cb 1.26 -0.25 -0.15 0.00 0.08 0.00 0.00 32.23 33.18 2g1a h LYS 118 CO 0.69 0.72 -0.66 0.95 -0.57 0.00 0.00 179.45 180.59 2g1a s THR 119 N -6.12 0.26 -0.20 -0.16 -4.23 -1.26 -5.18 115.64 98.74 2g1a s THR 119 Ca -0.13 -1.91 -0.21 0.00 -1.18 0.00 0.00 61.69 58.25 2g1a s THR 119 Cb 0.16 -1.98 0.06 0.00 1.34 0.00 0.00 72.50 72.08 2g1a s THR 119 CO 0.79 -0.55 0.60 -1.83 -0.54 0.00 0.00 174.62 173.09 2g1a s GLU 120 N -4.00 0.73 -0.01 3.99 4.04 -1.26 -4.76 118.70 117.42 2g1a s GLU 120 Ca 0.21 0.74 0.07 0.00 0.04 0.00 0.00 54.97 56.03 2g1a s GLU 120 Cb 0.07 0.35 0.18 0.00 0.02 0.00 0.00 34.13 34.76 2g1a s GLU 120 CO 0.00 -0.11 1.15 0.25 -1.84 0.00 0.00 175.26 174.71 2g1a n THR 121 N 2.54 1.10 -0.10 1.83 -2.24 0.04 -4.72 114.28 112.73 2g1a n THR 121 Ca -0.14 -1.10 -0.10 0.00 -2.27 0.00 0.00 64.05 60.44 2g1a n THR 121 Cb 0.56 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 69.20 2g1a n THR 121 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2g1a h VAL 122 N 1.04 1.20 -0.65 2.28 2.07 -1.95 -1.51 116.25 118.74 2g1a h VAL 122 Ca 0.00 -0.66 0.12 0.00 0.82 0.00 0.00 66.70 66.98 2g1a h VAL 122 Cb 0.68 1.05 -0.09 0.00 -1.52 0.00 0.00 31.29 31.41 2g1a h VAL 122 CO 0.01 0.22 0.20 0.28 0.02 0.00 0.00 177.57 178.30 2g1a h SER 123 N 0.35 0.12 -0.30 0.57 0.02 -1.94 -0.74 113.55 111.63 2g1a h SER 123 Ca 0.10 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2g1a h SER 123 Cb 0.25 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2g1a h SER 123 CO -0.00 0.05 0.06 0.50 -1.14 0.00 0.00 176.83 176.30 2g1a h LYS 124 N 0.34 0.48 -0.83 3.45 3.64 -1.85 -0.65 116.57 121.15 2g1a h LYS 124 Ca 0.35 -0.12 0.13 0.00 -1.27 0.00 0.00 60.65 59.73 2g1a h LYS 124 Cb 0.51 -0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 32.19 2g1a h LYS 124 CO -0.39 0.58 0.44 1.15 -2.27 0.00 0.00 179.45 178.95 2g1a h THR 125 N 0.31 0.79 -0.01 1.00 2.02 -0.66 0.11 112.91 116.47 2g1a h THR 125 Ca 0.09 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2g1a h THR 125 Cb 0.32 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2g1a h THR 125 CO 0.00 0.12 -0.02 -0.07 0.37 0.00 0.00 175.52 175.93 2g1a h LEU 126 N 0.66 0.02 -0.71 2.58 3.38 -1.02 -0.05 115.31 120.18 2g1a h LEU 126 Ca 0.43 -0.63 0.06 0.00 0.09 0.00 0.00 57.88 57.84 2g1a h LEU 126 Cb 0.55 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 2g1a h LEU 126 CO -0.32 0.65 0.40 0.00 0.09 0.00 0.00 178.44 179.26 2g1a h ALA 127 N 0.38 0.96 0.62 1.53 0.00 -0.96 -1.67 119.26 120.12 2g1a h ALA 127 Ca -0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2g1a h ALA 127 Cb 0.65 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2g1a h ALA 127 CO 0.00 0.08 -0.30 -0.44 0.00 0.00 0.00 179.25 178.60 2g1a h ASP 128 N 0.73 -0.71 -0.53 0.00 3.32 -1.01 -0.15 116.42 118.08 2g1a h ASP 128 Ca 0.32 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.29 2g1a h ASP 128 Cb 0.20 0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 2g1a h ASP 128 CO -0.19 -0.36 0.12 0.78 -1.72 0.00 0.00 179.24 177.87 2g1a h ASN 129 N -1.08 0.85 -0.70 6.45 4.21 -0.93 -2.94 115.58 121.44 2g1a h ASN 129 Ca -0.09 -0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.25 2g1a h ASN 129 Cb 0.69 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.66 2g1a h ASN 129 CO 0.14 0.85 0.00 0.49 -1.29 0.00 0.00 177.43 177.62 2g1a n PHE 130 N -4.25 0.94 -3.83 1.19 3.72 -0.63 -4.98 117.46 109.61 2g1a n PHE 130 Ca 0.04 -0.48 -0.23 0.00 -0.05 0.00 0.00 57.45 56.73 2g1a n PHE 130 Cb 0.25 -0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.80 2g1a n PHE 130 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2g1a n HIS 131 N 1.63 -1.79 -3.23 1.38 8.25 -0.70 -4.84 115.22 115.93 2g1a n HIS 131 Ca 0.24 0.80 -0.40 0.00 -0.26 0.00 0.00 57.72 58.10 2g1a n HIS 131 Cb 0.62 -4.06 -0.07 0.00 1.12 0.00 0.00 29.99 27.60 2g1a n HIS 131 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2g1a s ILE 132 N -3.80 5.07 0.66 1.59 1.01 -0.15 -5.04 121.20 120.54 2g1a s ILE 132 Ca 0.02 0.93 -0.17 0.00 0.00 0.00 0.00 60.65 61.43 2g1a s ILE 132 Cb -0.01 -3.84 -0.00 0.00 0.01 0.00 0.00 42.46 38.62 2g1a s ILE 132 CO 0.85 0.11 1.19 -2.84 0.00 0.00 0.00 174.94 174.26 2g1a s PRO 133 N 2.08 2.63 0.26 2.79 0.02 -1.26 -4.81 135.00 136.70 2g1a s PRO 133 Ca 0.23 1.74 -0.05 0.00 0.02 0.00 0.00 61.00 62.94 2g1a s PRO 133 Cb -0.16 -1.89 0.49 0.00 0.02 0.00 0.00 34.50 32.96 2g1a s PRO 133 CO 0.09 -1.46 1.63 0.00 -0.33 0.00 0.00 177.00 176.94 2g1a h ALA 134 N 0.31 0.87 -0.13 -1.55 0.00 -1.96 -2.33 119.26 114.47 2g1a h ALA 134 Ca -0.49 0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2g1a h ALA 134 Cb 1.29 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2g1a h ALA 134 CO 0.53 -0.44 -0.29 0.00 0.00 0.00 0.00 179.25 179.05 2g1a h THR 135 N 0.11 1.26 0.00 0.00 1.03 -2.01 -2.87 112.91 110.42 2g1a h THR 135 Ca 0.44 -1.22 -0.08 0.00 -0.01 0.00 0.00 66.41 65.54 2g1a h THR 135 Cb 0.81 1.48 -0.01 0.00 -1.07 0.00 0.00 68.15 69.36 2g1a h THR 135 CO -0.69 0.37 -0.54 0.78 -0.01 0.00 0.00 175.52 175.42 2g1a h ASN 136 N 0.22 0.00 -3.86 0.00 2.35 -1.75 -3.47 115.58 109.07 2g1a h ASN 136 Ca 0.03 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 55.31 2g1a h ASN 136 Cb 0.63 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2g1a h ASN 136 CO 0.05 0.34 0.32 -0.32 -1.65 0.00 0.00 177.43 176.17 2g1a s MET 137 N -3.05 4.51 0.04 0.81 1.75 -0.91 -0.48 119.30 121.96 2g1a s MET 137 Ca 0.03 1.25 0.02 0.00 -1.25 0.00 0.00 55.69 55.75 2g1a s MET 137 Cb 0.07 -2.75 -0.02 0.00 2.84 0.00 0.00 34.83 34.97 2g1a s MET 137 CO 0.74 0.26 -0.08 -0.80 -0.65 0.00 0.00 175.02 174.50 2g1a s ASN 138 N -1.68 0.86 0.43 1.11 0.01 -1.16 -4.90 114.94 109.62 2g1a s ASN 138 Ca 0.50 -0.50 -0.26 0.00 -0.71 0.00 0.00 52.86 51.90 2g1a s ASN 138 Cb -0.17 0.02 -0.09 0.00 0.41 0.00 0.00 41.25 41.42 2g1a s ASN 138 CO 0.22 -0.17 1.40 -2.84 -1.51 0.00 0.00 177.10 174.20 2g1a s PRO 139 N -1.41 3.79 0.34 -0.60 0.02 -1.26 -4.69 135.00 131.20 2g1a s PRO 139 Ca -0.08 2.35 -0.29 0.00 0.02 0.00 0.00 61.00 63.00 2g1a s PRO 139 Cb -0.09 -2.71 -0.11 0.00 0.02 0.00 0.00 34.50 31.61 2g1a s PRO 139 CO 0.00 -0.71 1.51 0.28 -0.33 0.00 0.00 177.00 177.76 2g1a n VAL 140 N -0.06 1.57 -3.32 3.83 0.31 -1.26 -4.69 118.33 114.72 2g1a n VAL 140 Ca 0.04 -0.39 -0.42 0.00 -0.01 0.00 0.00 64.34 63.56 2g1a n VAL 140 Cb 0.42 -1.92 -0.09 0.00 -0.91 0.00 0.00 33.84 31.34 2g1a n VAL 140 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2g1a s ILE 141 N -0.63 5.09 -0.84 2.52 1.01 -0.04 -5.02 121.20 123.28 2g1a s ILE 141 Ca 0.58 -0.20 -0.19 0.00 0.00 0.00 0.00 60.65 60.84 2g1a s ILE 141 Cb -0.50 -4.00 0.13 0.00 0.01 0.00 0.00 42.46 38.10 2g1a s ILE 141 CO 0.57 -0.35 1.01 -0.36 0.00 0.00 0.00 174.94 175.80 2g1a s PHE 142 N 2.16 3.12 -0.22 3.97 0.08 -1.26 -1.28 117.98 124.55 2g1a s PHE 142 Ca 0.13 -1.30 0.20 0.00 0.12 0.00 0.00 56.93 56.08 2g1a s PHE 142 Cb -0.17 -4.19 0.31 0.00 -0.57 0.00 0.00 43.02 38.40 2g1a s PHE 142 CO 0.13 -1.42 1.57 0.00 -0.10 0.00 0.00 175.22 175.40 2g1a h ALA 143 N 8.85 0.85 0.00 5.36 0.00 -0.75 -3.40 119.26 130.17 2g1a h ALA 143 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2g1a h ALA 143 Cb 1.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2g1a h ALA 143 CO 1.07 0.33 0.00 0.41 0.00 0.00 0.00 179.25 181.06 2g1a n GLY 144 N 1.02 -2.28 2.93 0.00 0.00 -1.03 -4.88 105.19 100.94 2g1a n GLY 144 Ca 0.02 -1.53 -0.28 0.00 0.00 0.00 0.00 46.02 44.24 2g1a n GLY 144 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g1a s ASP 145 N -2.64 2.33 -0.32 1.61 2.15 -1.17 -4.40 116.67 114.24 2g1a s ASP 145 Ca 0.00 -0.37 -0.01 0.00 0.43 0.00 0.00 52.55 52.60 2g1a s ASP 145 Cb 0.00 -0.91 0.12 0.00 -0.30 0.00 0.00 42.92 41.83 2g1a s ASP 145 CO 0.00 -0.11 0.20 -0.54 -0.17 0.00 0.00 175.17 174.55 2g1a s LYS 146 N 1.66 0.38 0.08 4.34 1.02 -1.26 -5.09 119.74 120.87 2g1a s LYS 146 Ca 0.05 -0.83 -0.36 0.00 0.02 0.00 0.00 55.97 54.85 2g1a s LYS 146 Cb -0.13 -1.12 -0.18 0.00 -0.52 0.00 0.00 37.83 35.88 2g1a s LYS 146 CO -0.09 -1.11 1.07 -2.30 -0.92 0.00 0.00 175.35 172.00 2g1a n PRO 147 N 4.70 0.48 -0.06 -1.68 -0.02 -1.26 -1.39 135.00 135.78 2g1a n PRO 147 Ca 0.03 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2g1a n PRO 147 Cb 0.41 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 2g1a n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2g1a n GLY 148 N 1.89 0.56 2.85 -1.23 0.00 -1.26 -5.04 105.19 102.96 2g1a n GLY 148 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2g1a n GLY 148 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g1a s GLN 149 N -0.82 0.02 -0.73 1.61 0.74 -0.48 -5.08 119.66 114.91 2g1a s GLN 149 Ca 0.00 0.15 -0.26 0.00 0.05 0.00 0.00 55.36 55.30 2g1a s GLN 149 Cb 0.00 -0.12 0.04 0.00 1.10 0.00 0.00 33.01 34.04 2g1a s GLN 149 CO 0.00 -0.09 1.20 1.21 -0.55 0.00 0.00 175.29 177.06 2g1a s ASN 150 N 0.60 6.18 0.01 6.67 3.84 -1.26 -4.51 114.94 126.47 2g1a s ASN 150 Ca -0.05 -0.63 0.12 0.00 0.21 0.00 0.00 52.86 52.51 2g1a s ASN 150 Cb -0.07 -2.52 0.52 0.00 -0.55 0.00 0.00 41.25 38.62 2g1a s ASN 150 CO -0.02 -1.72 1.38 0.35 -2.79 0.00 0.00 177.10 174.30 2g1a n THR 151 N 6.27 1.20 0.04 -5.21 -2.24 -1.26 -3.28 114.28 109.80 2g1a n THR 151 Ca 0.02 0.31 -0.11 0.00 -2.27 0.00 0.00 64.05 62.00 2g1a n THR 151 Cb 0.48 -1.12 -0.13 0.00 -2.10 0.00 0.00 70.33 67.46 2g1a n THR 151 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2g1a h LYS 152 N 0.00 0.09 -0.36 -0.78 1.57 -1.90 -3.40 116.57 111.79 2g1a h LYS 152 Ca 0.00 -0.15 0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2g1a h LYS 152 Cb 0.20 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2g1a h LYS 152 CO 0.00 0.88 0.16 0.77 -0.57 0.00 0.00 179.45 180.69 2g1a h SER 153 N 0.02 0.22 -0.97 0.86 0.02 -1.83 -1.59 113.55 110.29 2g1a h SER 153 Ca -0.18 0.02 0.10 0.00 -0.84 0.00 0.00 61.79 60.90 2g1a h SER 153 Cb 1.93 -0.01 -0.08 0.00 0.14 0.00 0.00 62.40 64.38 2g1a h SER 153 CO 0.12 0.16 0.60 0.06 -1.14 0.00 0.00 176.83 176.64 2g1a h GLN 154 N 0.33 0.97 -0.36 3.45 3.07 -1.79 -1.75 115.11 119.02 2g1a h GLN 154 Ca 0.15 -0.06 -0.16 0.00 0.09 0.00 0.00 58.65 58.68 2g1a h GLN 154 Cb 0.09 -0.22 -0.01 0.00 0.08 0.00 0.00 27.48 27.42 2g1a h GLN 154 CO -0.13 0.64 -0.39 -1.49 0.09 0.00 0.00 178.83 177.56 2g1a h TRP 155 N 1.00 1.06 -0.59 0.06 4.06 -1.55 0.93 115.95 120.91 2g1a h TRP 155 Ca 0.46 -0.32 -0.04 0.00 2.06 0.00 0.00 58.89 61.06 2g1a h TRP 155 Cb 0.38 -0.22 -0.03 0.00 -1.00 0.00 0.00 29.16 28.29 2g1a h TRP 155 CO -0.02 1.13 0.22 -0.07 -3.56 0.00 0.00 178.44 176.14 2g1a h LEU 156 N 0.72 0.80 0.01 -4.49 3.38 -0.85 -1.35 115.31 113.53 2g1a h LEU 156 Ca 0.06 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2g1a h LEU 156 Cb 0.97 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2g1a h LEU 156 CO 0.09 0.73 -0.00 -0.61 0.09 0.00 0.00 178.44 178.74 2g1a h GLN 157 N 0.86 -0.01 -0.79 1.13 4.15 -1.13 -0.85 115.11 118.46 2g1a h GLN 157 Ca 0.20 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.62 2g1a h GLN 157 Cb 0.20 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.85 2g1a h GLN 157 CO -0.01 0.38 0.51 -0.44 -1.93 0.00 0.00 178.83 177.34 2g1a h ASP 158 N -0.41 0.93 -0.26 -0.69 3.32 -0.63 -2.63 116.42 116.05 2g1a h ASP 158 Ca -0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.01 2g1a h ASP 158 Cb 0.40 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2g1a h ASP 158 CO 0.00 0.69 0.00 0.29 -1.72 0.00 0.00 179.24 178.50 2g1a n LYS 159 N -4.40 1.96 -4.07 3.56 4.76 -0.52 -4.94 118.16 114.49 2g1a n LYS 159 Ca 0.09 -1.45 -0.32 0.00 -2.87 0.00 0.00 58.31 53.76 2g1a n LYS 159 Cb 0.04 -1.41 -0.01 0.00 -1.84 0.00 0.00 35.03 31.81 2g1a n LYS 159 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2g1a n ASN 160 N 0.67 -2.85 -4.70 4.39 5.15 -0.99 -4.77 115.26 112.17 2g1a n ASN 160 Ca 0.17 -0.95 -0.42 0.00 -0.60 0.00 0.00 54.58 52.77 2g1a n ASN 160 Cb 0.40 -3.12 -0.03 0.00 -0.53 0.00 0.00 39.78 36.50 2g1a n ASN 160 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2g1a s ILE 161 N -3.47 3.73 -0.20 -1.44 1.01 -0.35 -4.30 121.20 116.19 2g1a s ILE 161 Ca 0.52 1.16 0.16 0.00 0.00 0.00 0.00 60.65 62.49 2g1a s ILE 161 Cb -0.28 -3.74 -0.23 0.00 0.01 0.00 0.00 42.46 38.22 2g1a s ILE 161 CO 0.89 0.03 0.43 0.54 0.00 0.00 0.00 174.94 176.83 2g1a n ARG 162 N 4.92 0.82 -4.05 2.79 5.12 -0.70 -4.72 116.66 120.84 2g1a n ARG 162 Ca 0.12 -0.11 -0.17 0.00 -1.93 0.00 0.00 57.85 55.76 2g1a n ARG 162 Cb 0.44 -1.35 -0.16 0.00 -1.16 0.00 0.00 32.46 30.24 2g1a n ARG 162 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2g1a s ILE 163 N -2.96 0.31 -0.10 0.55 1.01 -1.26 -0.58 121.20 118.18 2g1a s ILE 163 Ca -0.03 -0.05 0.01 0.00 0.00 0.00 0.00 60.65 60.58 2g1a s ILE 163 Cb 0.11 -0.34 0.02 0.00 0.01 0.00 0.00 42.46 42.25 2g1a s ILE 163 CO 0.66 0.15 -0.11 0.12 0.00 0.00 0.00 174.94 175.76 2g1a s PHE 164 N 0.62 1.61 -0.12 3.97 5.36 -0.13 -1.06 117.98 128.22 2g1a s PHE 164 Ca -0.07 -0.75 -0.13 0.00 -0.96 0.00 0.00 56.93 55.03 2g1a s PHE 164 Cb -0.10 -1.24 -0.05 0.00 -0.34 0.00 0.00 43.02 41.29 2g1a s PHE 164 CO -0.01 -0.44 0.30 0.71 -1.46 0.00 0.00 175.22 174.31 2g1a s TYR 165 N 1.23 3.53 0.02 10.12 2.02 -0.33 -1.15 117.35 132.80 2g1a s TYR 165 Ca -0.03 0.67 -0.28 0.00 -0.37 0.00 0.00 57.07 57.06 2g1a s TYR 165 Cb -0.14 -2.28 0.09 0.00 -0.40 0.00 0.00 41.96 39.24 2g1a s TYR 165 CO -0.04 0.39 0.80 0.20 -1.57 0.00 0.00 175.55 175.33 2g1a s GLY 166 N -0.05 -0.50 0.09 0.71 0.00 -0.91 -0.75 107.32 105.92 2g1a s GLY 166 Ca 0.18 1.02 0.21 0.00 0.00 0.00 0.00 44.72 46.13 2g1a s GLY 166 CO 0.06 0.44 0.80 2.09 0.00 0.00 0.00 173.10 176.48 2g1a n ASP 167 N -0.04 0.59 -4.89 1.64 5.75 -1.25 -1.09 116.55 117.25 2g1a n ASP 167 Ca -0.12 0.24 -0.32 0.00 -0.01 0.00 0.00 54.79 54.58 2g1a n ASP 167 Cb 0.62 0.82 -0.05 0.00 -1.03 0.00 0.00 41.12 41.47 2g1a n ASP 167 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 2g1a s SER 168 N -5.24 6.53 0.32 -1.12 0.01 -1.26 -4.74 113.70 108.19 2g1a s SER 168 Ca -0.03 0.67 0.08 0.00 1.31 0.00 0.00 55.95 57.98 2g1a s SER 168 Cb 0.10 -2.13 0.84 0.00 0.21 0.00 0.00 66.02 65.04 2g1a s SER 168 CO 0.83 0.03 1.75 0.44 0.41 0.00 0.00 173.24 176.70 2g1a h ASP 169 N 2.82 0.71 0.24 2.44 3.32 -1.95 -0.69 116.42 123.31 2g1a h ASP 169 Ca -0.46 0.12 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 2g1a h ASP 169 Cb 1.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 2g1a h ASP 169 CO 0.71 0.17 -0.09 -0.55 -1.72 0.00 0.00 179.24 177.77 2g1a h ASN 170 N 0.65 0.00 -0.11 6.45 7.08 -1.98 -0.96 115.58 126.70 2g1a h ASN 170 Ca 0.62 0.00 -0.11 0.00 -3.08 0.00 0.00 56.30 53.72 2g1a h ASN 170 Cb 1.10 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.35 2g1a h ASN 170 CO -0.43 0.09 -0.37 0.44 -2.08 0.00 0.00 177.43 175.07 2g1a h ASP 171 N 0.00 0.53 -0.20 6.14 3.32 -1.51 -1.81 116.42 122.88 2g1a h ASP 171 Ca -0.00 -0.61 -0.05 0.00 0.02 0.00 0.00 57.03 56.39 2g1a h ASP 171 Cb 0.23 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2g1a h ASP 171 CO 0.01 1.04 -0.07 0.40 -1.72 0.00 0.00 179.24 178.91 2g1a h ILE 172 N 0.04 1.29 0.00 0.35 1.08 -1.27 -2.77 117.51 116.23 2g1a h ILE 172 Ca -0.01 -1.08 -0.04 0.00 -0.39 0.00 0.00 64.86 63.34 2g1a h ILE 172 Cb 1.00 1.59 -0.01 0.00 -3.07 0.00 0.00 36.82 36.33 2g1a h ILE 172 CO 0.08 0.33 -0.17 0.71 -0.69 0.00 0.00 178.15 178.41 2g1a h THR 173 N 0.11 0.39 -0.55 -0.27 1.35 -1.29 -1.37 112.91 111.28 2g1a h THR 173 Ca 0.05 -1.07 -0.02 0.00 -0.55 0.00 0.00 66.41 64.81 2g1a h THR 173 Cb 0.53 1.80 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 2g1a h THR 173 CO 0.02 0.17 0.26 0.00 -0.25 0.00 0.00 175.52 175.72 2g1a h ALA 174 N 1.83 0.71 -0.47 6.62 0.00 -1.22 0.11 119.26 126.84 2g1a h ALA 174 Ca -0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2g1a h ALA 174 Cb 0.79 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2g1a h ALA 174 CO 0.02 0.28 0.25 0.00 0.00 0.00 0.00 179.25 179.80 2g1a h ALA 175 N 1.09 0.60 -0.84 0.00 0.00 -1.19 -2.95 119.26 115.97 2g1a h ALA 175 Ca 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2g1a h ALA 175 Cb 0.13 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2g1a h ALA 175 CO -0.02 0.13 0.46 0.00 0.00 0.00 0.00 179.25 179.82 2g1a h ARG 176 N 0.61 1.18 -0.70 0.00 3.08 -1.10 0.29 114.38 117.73 2g1a h ARG 176 Ca 0.16 -0.14 0.15 0.00 0.07 0.00 0.00 59.98 60.22 2g1a h ARG 176 Cb 0.07 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 2g1a h ARG 176 CO -0.02 0.87 0.48 -0.44 -1.07 0.00 0.00 179.97 179.78 2g1a h ASP 177 N 1.17 0.31 -0.29 7.04 3.32 -0.62 -2.18 116.42 125.19 2g1a h ASP 177 Ca 0.30 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.36 2g1a h ASP 177 Cb 0.03 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2g1a h ASP 177 CO -0.05 0.17 0.00 1.33 -1.72 0.00 0.00 179.24 178.97 2g1a n VAL 178 N -4.46 0.71 -1.18 -1.35 0.24 -1.00 -4.97 118.33 106.32 2g1a n VAL 178 Ca 0.13 -0.85 -0.06 0.00 -2.04 0.00 0.00 64.34 61.51 2g1a n VAL 178 Cb 0.54 0.72 -0.03 0.00 -1.47 0.00 0.00 33.84 33.60 2g1a n VAL 178 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2g1a n GLY 179 N 0.68 0.86 3.94 7.63 0.00 -0.80 -5.01 105.19 112.48 2g1a n GLY 179 Ca 0.12 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 2g1a n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1a s ALA 180 N -2.19 3.50 -0.41 4.61 0.00 0.95 -4.99 121.76 123.23 2g1a s ALA 180 Ca 0.00 -0.95 -0.23 0.00 0.00 0.00 0.00 51.96 50.78 2g1a s ALA 180 Cb 0.00 -2.39 0.02 0.00 0.00 0.00 0.00 23.12 20.75 2g1a s ALA 180 CO 0.00 -0.79 0.78 0.50 0.00 0.00 0.00 175.76 176.26 2g1a s ARG 181 N -4.89 3.57 -0.14 0.00 3.52 0.25 -4.21 118.95 117.05 2g1a s ARG 181 Ca 0.54 0.09 -0.18 0.00 -0.13 0.00 0.00 55.73 56.05 2g1a s ARG 181 Cb -0.10 -3.88 -0.04 0.00 -1.56 0.00 0.00 34.95 29.37 2g1a s ARG 181 CO 0.42 -0.99 0.50 0.20 -0.81 0.00 0.00 175.30 174.62 2g1a s GLY 182 N 2.00 2.29 -0.10 8.12 0.00 -1.26 -0.96 107.32 117.41 2g1a s GLY 182 Ca 0.31 -0.25 0.03 0.00 0.00 0.00 0.00 44.72 44.80 2g1a s GLY 182 CO 0.20 0.89 -0.20 -0.42 0.00 0.00 0.00 173.10 173.57 2g1a s ILE 183 N 0.97 1.80 -0.00 0.90 1.01 -0.30 -4.25 121.20 121.32 2g1a s ILE 183 Ca 0.26 -0.85 -0.21 0.00 0.00 0.00 0.00 60.65 59.85 2g1a s ILE 183 Cb -0.15 -1.58 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 2g1a s ILE 183 CO 0.10 0.50 0.60 -0.60 0.00 0.00 0.00 174.94 175.54 2g1a s ARG 184 N 0.61 4.31 -0.13 2.79 6.06 0.01 -2.14 118.95 130.47 2g1a s ARG 184 Ca -0.14 0.74 -0.03 0.00 -2.50 0.00 0.00 55.73 53.80 2g1a s ARG 184 Cb -0.17 -3.34 -0.03 0.00 0.06 0.00 0.00 34.95 31.47 2g1a s ARG 184 CO 0.04 0.38 -0.00 0.42 -2.50 0.00 0.00 175.30 173.63 2g1a s ILE 185 N -0.22 4.23 0.02 4.11 1.01 -0.25 -1.23 121.20 128.87 2g1a s ILE 185 Ca 0.31 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.40 2g1a s ILE 185 Cb -0.18 -2.83 -0.07 0.00 0.01 0.00 0.00 42.46 39.39 2g1a s ILE 185 CO 0.17 0.54 1.56 -0.76 0.00 0.00 0.00 174.94 176.45 2g1a s LEU 186 N -0.22 4.34 0.18 2.97 1.43 -1.26 -3.96 118.68 122.16 2g1a s LEU 186 Ca 0.05 2.29 -0.31 0.00 -1.03 0.00 0.00 54.13 55.14 2g1a s LEU 186 Cb -0.12 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.45 2g1a s LEU 186 CO 0.02 -0.83 1.39 -0.60 0.23 0.00 0.00 176.35 176.56 2g1a s ARG 187 N 2.83 4.32 0.58 1.70 3.52 -1.26 -3.87 118.95 126.77 2g1a s ARG 187 Ca 0.70 2.15 -0.19 0.00 -0.13 0.00 0.00 55.73 58.26 2g1a s ARG 187 Cb -0.35 -3.19 -0.04 0.00 -1.56 0.00 0.00 34.95 29.81 2g1a s ARG 187 CO 0.29 -0.39 1.16 0.00 -0.81 0.00 0.00 175.30 175.56 2g1a s ALA 188 N 0.49 2.60 -0.19 6.12 0.00 -1.26 -4.93 121.76 124.59 2g1a s ALA 188 Ca 0.61 0.88 0.29 0.00 0.00 0.00 0.00 51.96 53.74 2g1a s ALA 188 Cb -0.39 -3.40 1.08 0.00 0.00 0.00 0.00 23.12 20.41 2g1a s ALA 188 CO 0.36 -1.01 1.85 0.66 0.00 0.00 0.00 175.76 177.62 2g1a h SER 189 N 0.93 0.00 -0.37 0.00 4.64 -1.94 -2.37 113.55 114.44 2g1a h SER 189 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2g1a h SER 189 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2g1a h SER 189 CO 0.56 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.06 2g1a n ASN 190 N -2.82 2.19 -4.76 4.97 0.23 -1.26 -4.93 115.26 108.89 2g1a n ASN 190 Ca 0.02 -1.93 -0.38 0.00 -0.53 0.00 0.00 54.58 51.76 2g1a n ASN 190 Cb 0.33 -0.24 0.01 0.00 -2.08 0.00 0.00 39.78 37.80 2g1a n ASN 190 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2g1a s SER 191 N -1.15 5.76 0.00 0.53 0.15 -0.89 -4.92 113.70 113.17 2g1a s SER 191 Ca 0.30 2.52 0.29 0.00 0.70 0.00 0.00 55.95 59.76 2g1a s SER 191 Cb 0.16 -2.62 1.30 0.00 -1.71 0.00 0.00 66.02 63.15 2g1a s SER 191 CO 0.21 -1.22 1.92 0.35 1.20 0.00 0.00 173.24 175.71 2g1a n THR 192 N -0.72 0.00 -2.94 6.45 -2.24 -1.26 -4.66 114.28 108.90 2g1a n THR 192 Ca 0.09 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.41 2g1a n THR 192 Cb 0.47 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.37 2g1a n THR 192 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2g1a s TYR 193 N -2.61 2.80 0.07 4.78 5.04 -1.26 -5.00 117.35 121.17 2g1a s TYR 193 Ca 0.26 -0.53 0.04 0.00 -2.44 0.00 0.00 57.07 54.39 2g1a s TYR 193 Cb 0.20 -4.10 -0.03 0.00 0.35 0.00 0.00 41.96 38.37 2g1a s TYR 193 CO 0.49 -1.45 -0.11 0.15 -1.34 0.00 0.00 175.55 173.29 2g1a s LYS 194 N 3.61 0.73 0.75 4.97 -0.14 -1.26 -4.38 119.74 124.02 2g1a s LYS 194 Ca 0.21 -0.95 -0.12 0.00 -1.36 0.00 0.00 55.97 53.75 2g1a s LYS 194 Cb -0.18 -0.57 0.05 0.00 -1.68 0.00 0.00 37.83 35.45 2g1a s LYS 194 CO 0.11 0.11 1.10 -1.25 -0.76 0.00 0.00 175.35 174.67 2g1a s PRO 195 N -1.98 2.32 0.31 -1.68 0.04 -1.26 -5.11 135.00 127.64 2g1a s PRO 195 Ca -0.03 1.27 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 2g1a s PRO 195 Cb -0.08 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 2g1a s PRO 195 CO 0.01 -1.61 1.58 1.28 0.04 0.00 0.00 177.00 178.30 2g1a n LEU 196 N -3.24 4.47 -4.75 -3.56 4.77 -1.26 -4.99 117.00 108.44 2g1a n LEU 196 Ca 0.10 1.17 -0.32 0.00 -0.03 0.00 0.00 56.01 56.92 2g1a n LEU 196 Cb 0.53 -1.60 0.09 0.00 -2.33 0.00 0.00 43.42 40.10 2g1a n LEU 196 CO 0.51 0.16 0.73 -2.84 -1.33 0.00 0.00 177.39 174.63 2g1a s PRO 197 N -0.86 2.24 -1.00 3.23 0.02 -1.26 -4.96 135.00 132.41 2g1a s PRO 197 Ca 0.62 1.43 -0.22 0.00 0.02 0.00 0.00 61.00 62.84 2g1a s PRO 197 Cb -0.49 -1.88 0.06 0.00 0.02 0.00 0.00 34.50 32.21 2g1a s PRO 197 CO 0.52 -1.69 1.40 -0.65 -0.33 0.00 0.00 177.00 176.25 2g1a s GLN 198 N -4.36 3.58 0.21 5.54 -1.52 -1.26 -4.98 119.66 116.87 2g1a s GLN 198 Ca 0.67 -1.20 -0.32 0.00 -1.95 0.00 0.00 55.36 52.56 2g1a s GLN 198 Cb -0.22 -5.27 -0.13 0.00 -0.22 0.00 0.00 33.01 27.18 2g1a s GLN 198 CO 0.49 -2.14 1.66 0.00 -0.25 0.00 0.00 175.29 175.05 2g1a n ALA 199 N 8.54 2.35 -0.18 6.09 0.00 -1.26 -2.20 120.51 133.85 2g1a n ALA 199 Ca 0.31 0.41 0.00 0.00 0.00 0.00 0.00 53.44 54.16 2g1a n ALA 199 Cb 0.51 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.49 2g1a n ALA 199 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g1a n GLY 200 N 3.54 0.77 0.16 0.00 0.00 -1.26 -4.96 105.19 103.44 2g1a n GLY 200 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2g1a n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1a h ALA 201 N 0.00 1.00 -0.46 4.61 0.00 -1.78 -1.75 119.26 120.87 2g1a h ALA 201 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g1a h ALA 201 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g1a h ALA 201 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2g1a n PHE 202 N -2.30 0.87 -0.97 0.00 3.72 -1.26 -4.94 117.46 112.57 2g1a n PHE 202 Ca 0.00 -0.59 0.00 0.00 -0.05 0.00 0.00 57.45 56.81 2g1a n PHE 202 Cb 0.13 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.55 2g1a n PHE 202 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2g1a n GLY 203 N 0.66 0.45 3.80 1.37 0.00 -0.66 -5.02 105.19 105.79 2g1a n GLY 203 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2g1a n GLY 203 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2g1a s GLU 204 N -0.45 3.21 0.38 1.61 1.03 -1.26 -4.85 118.70 118.36 2g1a s GLU 204 Ca 0.00 1.16 -0.28 0.00 0.03 0.00 0.00 54.97 55.88 2g1a s GLU 204 Cb 0.00 -2.02 -0.11 0.00 -0.80 0.00 0.00 34.13 31.20 2g1a s GLU 204 CO 0.00 -0.89 1.48 0.39 -1.33 0.00 0.00 175.26 174.91 2g1a n GLU 205 N -2.29 2.65 -4.76 -4.83 1.02 -1.26 -4.48 120.64 106.69 2g1a n GLU 205 Ca 0.08 0.93 -0.26 0.00 -0.02 0.00 0.00 57.16 57.90 2g1a n GLU 205 Cb 0.53 -2.66 -0.16 0.00 -0.02 0.00 0.00 31.44 29.12 2g1a n GLU 205 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2g1a s VAL 206 N -1.12 1.36 -0.07 2.62 1.01 0.11 -0.81 120.40 123.50 2g1a s VAL 206 Ca 0.53 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.59 2g1a s VAL 206 Cb -0.48 -1.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 2g1a s VAL 206 CO 0.64 0.40 0.94 -0.63 0.00 0.00 0.00 175.10 176.45 2g1a s ILE 207 N 0.39 4.86 0.53 2.22 1.01 -0.36 -0.58 121.20 129.26 2g1a s ILE 207 Ca -0.11 1.94 -0.22 0.00 0.00 0.00 0.00 60.65 62.26 2g1a s ILE 207 Cb -0.14 -4.27 -0.05 0.00 0.01 0.00 0.00 42.46 38.01 2g1a s ILE 207 CO 0.04 0.10 1.38 0.68 0.00 0.00 0.00 174.94 177.14 2g1a s VAL 208 N 1.50 2.02 -1.38 2.92 -7.23 -0.35 -3.30 120.40 114.58 2g1a s VAL 208 Ca 0.47 0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.66 2g1a s VAL 208 Cb -0.19 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 33.74 2g1a s VAL 208 CO 0.21 0.00 0.00 0.59 -0.31 0.00 0.00 175.10 175.59 2g1a n ASN 209 N -0.90 -4.78 -0.89 4.85 3.02 -1.26 -4.85 115.26 110.44 2g1a n ASN 209 Ca 0.10 0.11 0.06 0.00 -0.03 0.00 0.00 54.58 54.81 2g1a n ASN 209 Cb 0.44 -4.02 0.20 0.00 -0.61 0.00 0.00 39.78 35.79 2g1a n ASN 209 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2g1a n SER 210 N -1.88 2.58 0.02 6.41 3.41 -1.21 -3.85 113.62 119.10 2g1a n SER 210 Ca -0.19 -2.11 0.12 0.00 -0.26 0.00 0.00 58.87 56.44 2g1a n SER 210 Cb 0.64 -0.35 0.52 0.00 -0.26 0.00 0.00 64.21 64.76 2g1a n SER 210 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2g1a n GLU 211 N 0.68 0.05 0.00 4.33 0.00 -1.25 -4.03 120.64 120.41 2g1a n GLU 211 Ca 0.15 0.10 0.00 0.00 0.00 0.00 0.00 57.16 57.41 2g1a n GLU 211 Cb 0.45 -1.57 0.00 0.00 0.00 0.00 0.00 31.44 30.32 2g1a n GLU 211 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.13 179.61