#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1q n LYS 4 N 0.00 0.00 -1.75 3.44 0.00 -1.26 -5.08 118.16 113.51 1d1q n LYS 4 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 58.31 57.98 1d1q n LYS 4 Cb 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 35.03 34.84 1d1q n LYS 4 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1d1q s PRO 5 N -1.60 2.87 0.78 1.64 0.02 -1.26 -5.00 135.00 132.44 1d1q s PRO 5 Ca 0.00 1.28 -0.11 0.00 0.02 0.00 0.00 61.00 62.20 1d1q s PRO 5 Cb 0.00 -1.97 0.06 0.00 0.02 0.00 0.00 34.50 32.61 1d1q s PRO 5 CO 0.00 -1.18 1.10 0.15 -0.33 0.00 0.00 177.00 176.74 1d1q s LYS 6 N -4.26 2.18 0.18 5.54 1.02 -1.26 -4.98 119.74 118.15 1d1q s LYS 6 Ca 0.65 1.23 0.08 0.00 0.02 0.00 0.00 55.97 57.95 1d1q s LYS 6 Cb -0.18 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.20 1d1q s LYS 6 CO 0.43 -1.71 -0.17 0.96 -0.92 0.00 0.00 175.35 173.94 1d1q s ILE 7 N -2.83 1.78 -0.03 2.17 -4.36 -0.55 -4.84 121.20 112.55 1d1q s ILE 7 Ca 0.62 -2.02 0.07 0.00 -0.26 0.00 0.00 60.65 59.05 1d1q s ILE 7 Cb -0.18 -1.91 -0.01 0.00 1.25 0.00 0.00 42.46 41.61 1d1q s ILE 7 CO 0.55 -0.42 -0.23 -0.44 0.24 0.00 0.00 174.94 174.64 1d1q s SER 8 N -2.91 2.71 -0.05 4.36 0.01 -1.26 -0.92 113.70 115.65 1d1q s SER 8 Ca 0.18 -0.43 0.03 0.00 1.31 0.00 0.00 55.95 57.04 1d1q s SER 8 Cb -0.04 -0.43 0.01 0.00 0.21 0.00 0.00 66.02 65.77 1d1q s SER 8 CO 0.07 0.26 -0.13 -0.69 0.41 0.00 0.00 173.24 173.16 1d1q s VAL 9 N -0.41 1.18 -0.08 3.43 1.01 0.10 -0.97 120.40 124.65 1d1q s VAL 9 Ca 0.05 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.53 1d1q s VAL 9 Cb -0.10 -1.05 -0.00 0.00 0.00 0.00 0.00 36.38 35.23 1d1q s VAL 9 CO 0.00 0.36 -0.23 0.00 0.00 0.00 0.00 175.10 175.23 1d1q s ALA 10 N 0.35 2.05 -0.21 5.51 0.00 -0.26 -1.38 121.76 127.81 1d1q s ALA 10 Ca -0.09 -0.92 -0.09 0.00 0.00 0.00 0.00 51.96 50.86 1d1q s ALA 10 Cb -0.13 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.21 1d1q s ALA 10 CO 0.03 0.30 0.11 -0.06 0.00 0.00 0.00 175.76 176.14 1d1q s PHE 11 N 0.24 3.31 -0.02 0.00 0.40 -0.13 -0.90 117.98 120.88 1d1q s PHE 11 Ca -0.14 0.17 0.08 0.00 -0.60 0.00 0.00 56.93 56.44 1d1q s PHE 11 Cb -0.16 -2.16 -0.02 0.00 0.51 0.00 0.00 43.02 41.18 1d1q s PHE 11 CO 0.07 0.15 -0.25 0.42 0.70 0.00 0.00 175.22 176.31 1d1q s ILE 12 N 0.60 2.09 0.00 0.64 -1.09 0.10 -1.56 121.20 121.99 1d1q s ILE 12 Ca 0.06 -1.09 0.00 0.00 -2.23 0.00 0.00 60.65 57.39 1d1q s ILE 12 Cb -0.12 -1.72 0.00 0.00 -1.58 0.00 0.00 42.46 39.03 1d1q s ILE 12 CO 0.01 0.58 0.00 0.00 -1.23 0.00 0.00 174.94 174.30 1d1q n ALA 13 N 2.45 0.00 -0.08 9.38 0.00 -1.05 -2.65 120.51 128.57 1d1q n ALA 13 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.18 1d1q n ALA 13 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 1d1q n ALA 13 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1d1q h LEU 14 N 0.00 0.00 0.00 0.00 5.85 -1.93 -0.20 115.31 119.03 1d1q h LEU 14 Ca 0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1d1q h LEU 14 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1d1q h LEU 14 CO 0.00 0.96 -1.02 0.61 -0.34 0.00 0.00 178.44 178.65 1d1q n GLY 15 N 1.58 -1.09 3.54 3.75 0.00 -1.26 -1.75 105.19 109.96 1d1q n GLY 15 Ca -0.14 -0.51 -0.20 0.00 0.00 0.00 0.00 46.02 45.17 1d1q n GLY 15 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d1q n ASN 16 N -1.67 -2.56 0.00 1.61 4.05 -1.26 -4.07 115.26 111.35 1d1q n ASN 16 Ca 0.03 -0.66 0.00 0.00 0.45 0.00 0.00 54.58 54.40 1d1q n ASN 16 Cb 0.38 -4.82 0.00 0.00 1.23 0.00 0.00 39.78 36.57 1d1q n ASN 16 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1d1q n PHE 17 N -4.31 0.00 -0.01 1.20 7.35 -1.26 -4.45 117.46 115.98 1d1q n PHE 17 Ca -0.24 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.45 1d1q n PHE 17 Cb 0.65 0.13 -0.00 0.00 0.35 0.00 0.00 39.48 40.61 1d1q n PHE 17 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1d1q h ARG 19 N -0.10 -0.02 -0.81 0.00 3.08 -1.95 -3.25 114.38 111.34 1d1q h ARG 19 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1d1q h ARG 19 Cb 0.10 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.11 1d1q h ARG 19 CO 0.00 0.74 0.50 0.66 -1.07 0.00 0.00 179.97 180.80 1d1q h SER 20 N -0.94 0.96 -0.53 7.04 4.64 -1.89 0.21 113.55 123.04 1d1q h SER 20 Ca -0.00 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.20 1d1q h SER 20 Cb 0.77 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.59 1d1q h SER 20 CO 0.00 0.73 0.09 -0.65 -0.87 0.00 0.00 176.83 176.14 1d1q h PRO 21 N 1.10 0.92 -0.59 4.77 0.11 -1.84 -1.55 132.00 134.92 1d1q h PRO 21 Ca 0.29 -0.22 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1d1q h PRO 21 Cb -0.06 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 30.90 1d1q h PRO 21 CO -0.06 0.85 0.32 1.98 -0.21 0.00 0.00 178.00 180.88 1d1q h MET 22 N 0.87 0.83 -0.07 1.05 4.05 -1.38 -1.13 114.93 119.15 1d1q h MET 22 Ca 0.18 -0.10 0.02 0.00 -0.28 0.00 0.00 59.70 59.51 1d1q h MET 22 Cb 0.38 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 1d1q h MET 22 CO 0.01 0.64 -0.03 0.00 0.23 0.00 0.00 176.91 177.76 1d1q h ALA 23 N 1.15 0.03 -0.08 0.39 0.00 -0.17 0.50 119.26 121.08 1d1q h ALA 23 Ca 0.21 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1d1q h ALA 23 Cb 0.05 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1d1q h ALA 23 CO -0.03 -0.50 -0.05 1.49 0.00 0.00 0.00 179.25 180.16 1d1q h GLU 24 N -0.02 -0.05 0.01 0.00 4.81 -1.16 0.54 114.58 118.71 1d1q h GLU 24 Ca 0.04 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1d1q h GLU 24 Cb 0.08 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1d1q h GLU 24 CO -0.08 -0.03 -0.05 0.00 -0.73 0.00 0.00 179.01 178.11 1d1q h ALA 25 N 1.02 -0.07 -0.56 2.92 0.00 -0.96 -0.66 119.26 120.96 1d1q h ALA 25 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1d1q h ALA 25 Cb 0.12 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1d1q h ALA 25 CO -0.11 -0.55 0.17 0.82 0.00 0.00 0.00 179.25 179.57 1d1q h ILE 26 N -0.10 1.24 -0.60 0.00 2.04 -0.82 -0.81 117.51 118.45 1d1q h ILE 26 Ca 0.02 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.02 1d1q h ILE 26 Cb 0.12 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1d1q h ILE 26 CO -0.05 0.31 0.23 0.15 0.00 0.00 0.00 178.15 178.79 1d1q h PHE 27 N 0.78 0.93 -0.72 1.37 3.57 -0.72 0.73 116.94 122.87 1d1q h PHE 27 Ca 0.18 -0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.55 1d1q h PHE 27 Cb 0.30 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1d1q h PHE 27 CO 0.02 0.74 0.23 0.87 -2.23 0.00 0.00 178.31 177.94 1d1q h LYS 28 N 0.84 1.12 -0.58 1.11 1.57 -0.97 -0.97 116.57 118.69 1d1q h LYS 28 Ca 0.20 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1d1q h LYS 28 Cb 0.21 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.33 1d1q h LYS 28 CO -0.02 0.95 0.33 1.25 -0.57 0.00 0.00 179.45 181.40 1d1q h HIS 29 N 1.07 0.77 -0.23 -1.35 2.76 -0.24 -0.72 115.15 117.21 1d1q h HIS 29 Ca 0.23 -0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.25 1d1q h HIS 29 Cb 0.30 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 1d1q h HIS 29 CO 0.02 0.54 -0.44 0.93 -1.30 0.00 0.00 177.93 177.69 1d1q h GLU 30 N 0.78 0.59 -0.20 5.26 4.39 -0.56 -0.87 114.58 123.97 1d1q h GLU 30 Ca 0.20 -0.32 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 1d1q h GLU 30 Cb 0.01 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1d1q h GLU 30 CO -0.04 0.91 0.11 0.28 -1.16 0.00 0.00 179.01 179.12 1d1q h VAL 31 N 0.47 1.10 -0.16 3.13 2.07 -0.88 -2.00 116.25 120.00 1d1q h VAL 31 Ca 0.03 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1d1q h VAL 31 Cb 0.96 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 1d1q h VAL 31 CO 0.09 0.10 0.08 -0.33 0.02 0.00 0.00 177.57 177.52 1d1q h GLU 32 N 0.22 0.22 -0.23 1.57 5.08 -0.94 0.03 114.58 120.54 1d1q h GLU 32 Ca 0.07 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1d1q h GLU 32 Cb 0.06 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1d1q h GLU 32 CO -0.01 0.26 0.16 0.87 -1.00 0.00 0.00 179.01 179.29 1d1q h LYS 33 N 0.13 0.00 -0.18 2.33 1.79 -1.07 -0.38 116.57 119.20 1d1q h LYS 33 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1d1q h LYS 33 Cb 0.10 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 1d1q h LYS 33 CO -0.01 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.36 1d1q n ALA 34 N -2.58 2.49 -3.58 3.86 0.00 -0.76 -4.94 120.51 115.00 1d1q n ALA 34 Ca 0.02 -0.66 -0.26 0.00 0.00 0.00 0.00 53.44 52.55 1d1q n ALA 34 Cb 0.31 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.81 1d1q n ALA 34 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1d1q n ASN 35 N 0.77 -5.63 -1.60 0.00 5.03 -0.15 -4.89 115.26 108.79 1d1q n ASN 35 Ca 0.17 -0.56 0.08 0.00 0.87 0.00 0.00 54.58 55.13 1d1q n ASN 35 Cb 0.45 -4.48 0.36 0.00 -1.02 0.00 0.00 39.78 35.09 1d1q n ASN 35 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1d1q n LEU 36 N -4.63 5.15 -0.29 3.41 4.77 -0.08 -4.63 117.00 120.70 1d1q n LEU 36 Ca -0.00 -2.89 0.06 0.00 -0.03 0.00 0.00 56.01 53.15 1d1q n LEU 36 Cb 0.56 -0.63 0.21 0.00 -2.33 0.00 0.00 43.42 41.22 1d1q n LEU 36 CO 0.64 0.66 1.10 -0.33 -1.33 0.00 0.00 177.39 178.13 1d1q h GLU 37 N 3.44 0.61 0.00 3.23 3.07 -1.91 -0.96 114.58 122.06 1d1q h GLU 37 Ca 0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1d1q h GLU 37 Cb 1.78 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.55 1d1q h GLU 37 CO 0.39 0.40 0.00 0.27 -1.40 0.00 0.00 179.01 178.67 1d1q n ASN 38 N -4.87 0.00 -0.21 1.42 6.94 -1.26 -1.85 115.26 115.43 1d1q n ASN 38 Ca 0.16 0.41 0.12 0.00 -0.02 0.00 0.00 54.58 55.26 1d1q n ASN 38 Cb 0.41 -0.45 0.25 0.00 -2.36 0.00 0.00 39.78 37.63 1d1q n ASN 38 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1d1q n ARG 39 N -1.45 0.66 -4.70 -3.83 5.12 -0.37 -4.80 116.66 107.30 1d1q n ARG 39 Ca 0.03 -0.43 -0.26 0.00 -1.93 0.00 0.00 57.85 55.26 1d1q n ARG 39 Cb 0.10 -1.49 -0.14 0.00 -1.16 0.00 0.00 32.46 29.77 1d1q n ARG 39 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1d1q s PHE 40 N -2.64 1.78 0.00 -1.55 0.40 -0.77 -1.48 117.98 113.72 1d1q s PHE 40 Ca 0.19 -0.37 0.00 0.00 -0.60 0.00 0.00 56.93 56.16 1d1q s PHE 40 Cb 0.18 -1.08 0.00 0.00 0.51 0.00 0.00 43.02 42.63 1d1q s PHE 40 CO 0.59 0.06 0.00 -1.71 0.70 0.00 0.00 175.22 174.87 1d1q n ASN 41 N 2.01 0.00 -4.73 1.36 5.15 -0.10 -4.83 115.26 114.13 1d1q n ASN 41 Ca -0.17 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.46 1d1q n ASN 41 Cb 0.53 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.70 1d1q n ASN 41 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1d1q s LYS 42 N 0.00 3.05 -0.10 1.20 1.02 -1.26 -5.01 119.74 118.65 1d1q s LYS 42 Ca 0.00 -0.38 -0.02 0.00 0.02 0.00 0.00 55.97 55.58 1d1q s LYS 42 Cb 0.00 -2.86 0.04 0.00 -0.52 0.00 0.00 37.83 34.49 1d1q s LYS 42 CO 0.00 0.70 0.03 0.42 -0.92 0.00 0.00 175.35 175.59 1d1q s ILE 43 N -0.95 0.22 0.33 2.17 1.01 -1.25 -0.72 121.20 121.99 1d1q s ILE 43 Ca 0.15 0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.87 1d1q s ILE 43 Cb -0.12 -0.54 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 1d1q s ILE 43 CO 0.04 0.08 0.34 0.47 0.00 0.00 0.00 174.94 175.87 1d1q n ASP 44 N 5.19 -0.91 -3.91 3.58 9.92 -0.48 -5.01 116.55 124.94 1d1q n ASP 44 Ca -0.06 -3.02 -0.11 0.00 -0.53 0.00 0.00 54.79 51.06 1d1q n ASP 44 Cb 0.49 1.91 -0.11 0.00 -0.64 0.00 0.00 41.12 42.77 1d1q n ASP 44 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1d1q s SER 45 N -3.20 0.08 0.26 -2.24 1.04 -1.26 -0.95 113.70 107.42 1d1q s SER 45 Ca 0.35 -0.22 -0.07 0.00 0.48 0.00 0.00 55.95 56.49 1d1q s SER 45 Cb 0.01 0.15 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 1d1q s SER 45 CO 0.25 -0.25 0.38 -0.36 0.98 0.00 0.00 173.24 174.23 1d1q s PHE 46 N -1.03 0.78 0.17 5.02 0.40 -0.60 -4.70 117.98 118.01 1d1q s PHE 46 Ca -0.11 -1.06 0.09 0.00 -0.60 0.00 0.00 56.93 55.24 1d1q s PHE 46 Cb -0.07 -0.10 -0.04 0.00 0.51 0.00 0.00 43.02 43.32 1d1q s PHE 46 CO 0.00 -0.93 -0.18 0.20 0.70 0.00 0.00 175.22 175.01 1d1q s GLY 47 N -3.12 1.41 0.41 4.36 0.00 0.10 -2.53 107.32 107.95 1d1q s GLY 47 Ca 0.29 -1.51 0.22 0.00 0.00 0.00 0.00 44.72 43.72 1d1q s GLY 47 CO 0.13 -1.56 1.72 -0.91 0.00 0.00 0.00 173.10 172.48 1d1q h THR 48 N 3.19 0.56 -1.04 0.90 1.35 -0.86 -0.76 112.91 116.24 1d1q h THR 48 Ca -0.42 -1.35 -0.52 0.00 -0.55 0.00 0.00 66.41 63.57 1d1q h THR 48 Cb 1.21 1.94 -0.03 0.00 -1.73 0.00 0.00 68.15 69.54 1d1q h THR 48 CO 0.52 0.26 -0.30 -0.94 -0.25 0.00 0.00 175.52 174.81 1d1q s SER 49 N -6.24 4.92 -0.11 5.36 1.04 -0.71 -4.78 113.70 113.18 1d1q s SER 49 Ca 0.02 -0.94 0.15 0.00 0.48 0.00 0.00 55.95 55.66 1d1q s SER 49 Cb 0.09 -0.06 0.47 0.00 0.10 0.00 0.00 66.02 66.62 1d1q s SER 49 CO 0.66 -0.94 1.39 -0.46 0.98 0.00 0.00 173.24 174.87 1d1q n ASN 50 N -1.76 3.67 0.34 7.02 2.04 -1.26 -4.51 115.26 120.80 1d1q n ASN 50 Ca 0.04 -2.58 0.22 0.00 -0.44 0.00 0.00 54.58 51.81 1d1q n ASN 50 Cb 0.63 -0.44 1.16 0.00 -2.53 0.00 0.00 39.78 38.60 1d1q n ASN 50 CO 0.00 0.00 0.00 1.88 -0.44 0.00 0.00 177.26 178.70 1d1q h TYR 51 N 2.17 0.00 0.00 -2.53 0.99 -1.86 -2.49 116.97 113.25 1d1q h TYR 51 Ca 0.00 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.61 1d1q h TYR 51 Cb 1.20 0.00 -0.26 0.00 1.00 0.00 0.00 36.73 38.67 1d1q h TYR 51 CO 0.44 0.00 -0.84 0.72 -0.00 0.00 0.00 178.16 178.48 1d1q n HIS 52 N -3.07 0.00 -1.72 4.88 8.25 -1.26 -5.10 115.22 117.21 1d1q n HIS 52 Ca -0.03 -0.67 -0.43 0.00 -0.26 0.00 0.00 57.72 56.33 1d1q n HIS 52 Cb 0.12 -0.16 -0.02 0.00 1.12 0.00 0.00 29.99 31.05 1d1q n HIS 52 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1d1q n VAL 53 N 0.05 0.72 -0.52 1.59 0.31 -0.94 -1.87 118.33 117.67 1d1q n VAL 53 Ca 0.08 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1d1q n VAL 53 Cb 0.99 -1.81 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 1d1q n VAL 53 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d1q n GLY 54 N 2.61 1.95 3.86 2.92 0.00 0.22 -4.83 105.19 111.92 1d1q n GLY 54 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1d1q n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d1q s GLU 55 N -0.00 3.87 0.83 1.61 2.02 -0.78 -4.44 118.70 121.81 1d1q s GLU 55 Ca 0.00 0.34 -0.11 0.00 0.02 0.00 0.00 54.97 55.22 1d1q s GLU 55 Cb 0.00 -2.92 0.09 0.00 0.10 0.00 0.00 34.13 31.40 1d1q s GLU 55 CO 0.00 0.49 1.09 -1.54 0.02 0.00 0.00 175.26 175.32 1d1q s SER 56 N -1.83 4.07 0.84 -0.19 1.04 -1.26 -0.17 113.70 116.20 1d1q s SER 56 Ca 0.37 1.49 -0.11 0.00 0.48 0.00 0.00 55.95 58.19 1d1q s SER 56 Cb -0.14 -2.21 0.10 0.00 0.10 0.00 0.00 66.02 63.88 1d1q s SER 56 CO 0.19 -2.26 1.14 -2.84 0.98 0.00 0.00 173.24 170.45 1d1q s PRO 57 N -5.00 1.57 0.14 4.02 0.02 -1.26 -4.85 135.00 129.64 1d1q s PRO 57 Ca 0.62 1.48 -0.34 0.00 0.02 0.00 0.00 61.00 62.78 1d1q s PRO 57 Cb -0.16 -1.80 -0.17 0.00 0.02 0.00 0.00 34.50 32.39 1d1q s PRO 57 CO 0.56 -2.21 1.08 -3.47 -0.33 0.00 0.00 177.00 172.63 1d1q n ASP 58 N -3.75 0.85 0.06 2.53 2.03 0.10 -4.70 116.55 113.66 1d1q n ASP 58 Ca 0.11 1.14 0.18 0.00 0.52 0.00 0.00 54.79 56.74 1d1q n ASP 58 Cb 0.52 -1.14 0.69 0.00 -0.72 0.00 0.00 41.12 40.47 1d1q n ASP 58 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 1d1q h HIS 59 N 3.09 0.00 -0.15 -0.67 -0.00 -1.91 0.16 115.15 115.67 1d1q h HIS 59 Ca -0.43 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 59.80 1d1q h HIS 59 Cb 1.37 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.77 1d1q h HIS 59 CO 0.53 0.00 -0.49 0.00 -0.00 0.00 0.00 177.93 177.97 1d1q h ARG 60 N 0.00 0.41 -0.22 5.26 3.08 -1.97 0.22 114.38 121.16 1d1q h ARG 60 Ca 0.20 -0.23 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 1d1q h ARG 60 Cb 0.81 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.87 1d1q h ARG 60 CO -0.00 0.81 -0.20 1.15 -1.07 0.00 0.00 179.97 180.66 1d1q h THR 61 N 0.32 1.32 -0.27 2.04 2.02 -1.34 -1.39 112.91 115.60 1d1q h THR 61 Ca 0.02 -1.35 -0.00 0.00 0.77 0.00 0.00 66.41 65.85 1d1q h THR 61 Cb 0.98 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 1d1q h THR 61 CO 0.08 0.42 0.17 0.58 0.37 0.00 0.00 175.52 177.14 1d1q h VAL 62 N 0.21 1.09 -0.65 3.16 2.07 -1.10 -1.34 116.25 119.69 1d1q h VAL 62 Ca 0.04 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.40 1d1q h VAL 62 Cb 0.74 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1d1q h VAL 62 CO 0.05 0.09 0.39 0.28 0.02 0.00 0.00 177.57 178.40 1d1q h SER 63 N 0.36 0.63 -0.43 0.57 0.02 -0.46 -0.35 113.55 113.88 1d1q h SER 63 Ca 0.10 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.97 1d1q h SER 63 Cb -0.01 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1d1q h SER 63 CO -0.02 0.43 -0.08 0.40 -1.14 0.00 0.00 176.83 176.42 1d1q h ILE 64 N 0.76 1.27 0.02 3.27 1.08 -1.10 -1.13 117.51 121.68 1d1q h ILE 64 Ca 0.27 -1.17 -0.00 0.00 -0.39 0.00 0.00 64.86 63.57 1d1q h ILE 64 Cb 0.07 1.14 -0.00 0.00 -3.07 0.00 0.00 36.82 34.96 1d1q h ILE 64 CO -0.13 0.40 -0.01 0.00 -0.69 0.00 0.00 178.15 177.72 1d1q h LYS 66 N -0.02 0.12 -0.78 0.00 3.64 -0.89 0.79 116.57 119.42 1d1q h LYS 66 Ca -0.00 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.46 1d1q h LYS 66 Cb 0.02 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1d1q h LYS 66 CO 0.00 0.08 0.51 1.96 -2.27 0.00 0.00 179.45 179.73 1d1q h GLN 67 N 0.12 0.70 -0.62 1.90 4.20 -0.91 -1.14 115.11 119.37 1d1q h GLN 67 Ca 0.29 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.96 1d1q h GLN 67 Cb 0.46 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1d1q h GLN 67 CO -0.48 0.46 0.00 0.72 -0.67 0.00 0.00 178.83 178.87 1d1q n HIS 68 N -4.50 1.10 -2.40 2.96 8.25 -0.30 -4.93 115.22 115.39 1d1q n HIS 68 Ca 0.13 -0.46 -0.16 0.00 -0.26 0.00 0.00 57.72 56.97 1d1q n HIS 68 Cb 0.32 -0.14 -0.00 0.00 1.12 0.00 0.00 29.99 31.29 1d1q n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d1q n GLY 69 N 1.17 -0.25 3.44 -1.41 0.00 -0.43 -4.99 105.19 102.72 1d1q n GLY 69 Ca 0.21 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1d1q n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1q s VAL 70 N -2.82 4.47 0.32 1.61 1.01 0.12 -5.00 120.40 120.10 1d1q s VAL 70 Ca 0.05 -0.30 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 1d1q s VAL 70 Cb -0.02 -3.19 -0.10 0.00 0.00 0.00 0.00 36.38 33.07 1d1q s VAL 70 CO 0.06 0.20 1.31 -0.75 0.00 0.00 0.00 175.10 175.91 1d1q s LYS 71 N 1.61 4.36 -0.12 2.72 2.20 -1.26 -4.00 119.74 125.26 1d1q s LYS 71 Ca 0.05 2.20 -0.06 0.00 -0.36 0.00 0.00 55.97 57.81 1d1q s LYS 71 Cb -0.16 -3.08 0.05 0.00 -1.51 0.00 0.00 37.83 33.13 1d1q s LYS 71 CO 0.05 -0.19 0.28 -1.50 -0.36 0.00 0.00 175.35 173.63 1d1q s ILE 72 N -1.04 -0.04 -0.17 5.43 2.07 -1.26 -4.76 121.20 121.44 1d1q s ILE 72 Ca 0.50 0.13 -0.06 0.00 -1.41 0.00 0.00 60.65 59.81 1d1q s ILE 72 Cb -0.40 -0.43 0.08 0.00 0.13 0.00 0.00 42.46 41.84 1d1q s ILE 72 CO 0.52 0.06 0.36 0.21 -1.91 0.00 0.00 174.94 174.17 1d1q s ASN 73 N 1.28 -0.06 -0.04 4.50 3.84 -1.26 -5.09 114.94 118.11 1d1q s ASN 73 Ca -0.09 0.82 -0.29 0.00 0.21 0.00 0.00 52.86 53.51 1d1q s ASN 73 Cb -0.10 1.03 0.10 0.00 -0.55 0.00 0.00 41.25 41.72 1d1q s ASN 73 CO -0.09 -0.23 0.82 -2.28 -2.79 0.00 0.00 177.10 172.53 1d1q s HIS 74 N 2.37 -0.46 -0.08 0.43 2.46 -1.26 -5.07 115.29 113.68 1d1q s HIS 74 Ca -0.02 0.58 0.02 0.00 0.47 0.00 0.00 55.06 56.12 1d1q s HIS 74 Cb -0.12 0.48 0.01 0.00 -0.13 0.00 0.00 32.58 32.83 1d1q s HIS 74 CO -0.11 -0.55 -0.13 0.15 -2.47 0.00 0.00 174.74 171.63 1d1q s LYS 75 N -2.14 1.86 0.18 2.88 -0.14 -1.26 -4.05 119.74 117.07 1d1q s LYS 75 Ca -0.02 -0.45 -0.33 0.00 -1.36 0.00 0.00 55.97 53.81 1d1q s LYS 75 Cb -0.01 -1.57 -0.15 0.00 -1.68 0.00 0.00 37.83 34.42 1d1q s LYS 75 CO -0.02 -0.01 1.28 0.41 -0.76 0.00 0.00 175.35 176.25 1d1q n GLY 76 N 3.99 0.39 3.20 -3.33 0.00 0.75 -4.66 105.19 105.54 1d1q n GLY 76 Ca -0.21 0.55 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 1d1q n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d1q s LYS 77 N -0.22 0.63 0.00 1.61 -2.85 -1.26 0.73 119.74 118.38 1d1q s LYS 77 Ca 0.73 -0.31 -0.13 0.00 -1.00 0.00 0.00 55.97 55.26 1d1q s LYS 77 Cb -0.79 0.28 -0.05 0.00 -2.06 0.00 0.00 37.83 35.21 1d1q s LYS 77 CO 0.50 -0.17 0.37 -1.14 0.10 0.00 0.00 175.35 175.01 1d1q s GLN 78 N -1.54 3.82 0.48 1.78 0.74 -1.26 -0.72 119.66 122.95 1d1q s GLN 78 Ca -0.13 0.29 -0.22 0.00 0.05 0.00 0.00 55.36 55.35 1d1q s GLN 78 Cb -0.05 -3.17 -0.07 0.00 1.10 0.00 0.00 33.01 30.82 1d1q s GLN 78 CO 0.02 0.68 1.14 -1.50 -0.55 0.00 0.00 175.29 175.08 1d1q s ILE 79 N -1.14 3.21 0.22 -2.34 2.07 -0.29 -4.82 121.20 118.11 1d1q s ILE 79 Ca 0.24 0.86 0.06 0.00 -1.41 0.00 0.00 60.65 60.40 1d1q s ILE 79 Cb -0.15 -3.41 -0.05 0.00 0.13 0.00 0.00 42.46 38.97 1d1q s ILE 79 CO 0.13 -0.06 -0.09 -0.54 -1.91 0.00 0.00 174.94 172.47 1d1q s LYS 80 N -2.86 1.34 0.38 3.50 -0.14 -1.26 -4.96 119.74 115.74 1d1q s LYS 80 Ca 0.66 -1.63 0.08 0.00 -1.36 0.00 0.00 55.97 53.71 1d1q s LYS 80 Cb -0.26 -0.95 0.82 0.00 -1.68 0.00 0.00 37.83 35.76 1d1q s LYS 80 CO 0.31 0.07 1.98 1.79 -0.76 0.00 0.00 175.35 178.75 1d1q h THR 81 N 2.51 1.01 0.00 2.17 1.35 -1.97 -1.46 112.91 116.52 1d1q h THR 81 Ca -0.38 -0.22 -0.01 0.00 -0.55 0.00 0.00 66.41 65.25 1d1q h THR 81 Cb 1.22 0.30 -0.00 0.00 -1.73 0.00 0.00 68.15 67.94 1d1q h THR 81 CO 0.64 0.12 -0.03 0.11 -0.25 0.00 0.00 175.52 176.11 1d1q h LYS 82 N 0.65 0.00 0.00 4.72 1.57 -1.97 -1.74 116.57 119.80 1d1q h LYS 82 Ca 0.27 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1d1q h LYS 82 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1d1q h LYS 82 CO -0.08 0.03 -0.09 0.45 -0.57 0.00 0.00 179.45 179.19 1d1q h HIS 83 N 0.00 0.00 0.00 -1.35 3.86 -1.67 -2.01 115.15 113.98 1d1q h HIS 83 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1d1q h HIS 83 Cb 0.23 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.70 1d1q h HIS 83 CO 0.00 0.09 0.00 1.19 0.86 0.00 0.00 177.93 180.07 1d1q n PHE 84 N -3.50 0.82 0.05 2.45 3.01 -0.66 -1.90 117.46 117.73 1d1q n PHE 84 Ca -0.02 0.33 0.10 0.00 1.01 0.00 0.00 57.45 58.87 1d1q n PHE 84 Cb 0.23 -1.03 -0.07 0.00 -0.01 0.00 0.00 39.48 38.60 1d1q n PHE 84 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1d1q n ASP 85 N -2.25 0.54 -0.01 4.37 8.00 -0.76 -1.31 116.55 125.12 1d1q n ASP 85 Ca 0.02 0.21 -0.21 0.00 0.71 0.00 0.00 54.79 55.52 1d1q n ASP 85 Cb 0.22 0.97 -0.14 0.00 -0.02 0.00 0.00 41.12 42.15 1d1q n ASP 85 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1d1q n GLU 86 N -2.55 0.74 -3.57 -1.24 -0.58 -0.80 -4.78 120.64 107.85 1d1q n GLU 86 Ca -0.03 0.27 -0.37 0.00 -0.42 0.00 0.00 57.16 56.60 1d1q n GLU 86 Cb 0.60 -1.69 -0.06 0.00 -0.57 0.00 0.00 31.44 29.72 1d1q n GLU 86 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1d1q s TYR 87 N -2.54 3.68 0.11 -0.32 1.51 -0.81 -4.78 117.35 114.19 1d1q s TYR 87 Ca -0.24 0.88 0.01 0.00 -1.01 0.00 0.00 57.07 56.71 1d1q s TYR 87 Cb 0.07 -2.21 -0.20 0.00 -0.11 0.00 0.00 41.96 39.51 1d1q s TYR 87 CO 0.74 0.63 1.24 -0.44 -1.11 0.00 0.00 175.55 176.61 1d1q h ASP 88 N 4.51 0.25 -3.47 2.29 3.32 -1.40 -3.16 116.42 118.77 1d1q h ASP 88 Ca -0.51 -0.25 -0.50 0.00 0.02 0.00 0.00 57.03 55.78 1d1q h ASP 88 Cb 1.22 -0.08 -0.33 0.00 0.22 0.00 0.00 39.33 40.35 1d1q h ASP 88 CO 0.62 1.16 -0.81 -0.31 -1.72 0.00 0.00 179.24 178.18 1d1q s TYR 89 N -2.81 1.38 -0.26 4.55 1.51 -0.93 -0.69 117.35 120.11 1d1q s TYR 89 Ca -0.02 -0.49 0.02 0.00 -1.01 0.00 0.00 57.07 55.56 1d1q s TYR 89 Cb 0.09 -1.02 0.07 0.00 -0.11 0.00 0.00 41.96 40.99 1d1q s TYR 89 CO 0.85 -0.25 -0.04 0.42 -1.11 0.00 0.00 175.55 175.42 1d1q s ILE 90 N 0.63 1.72 -0.25 2.71 1.01 -0.54 -1.11 121.20 125.37 1d1q s ILE 90 Ca -0.13 -1.49 -0.05 0.00 0.00 0.00 0.00 60.65 58.98 1d1q s ILE 90 Cb -0.15 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 1d1q s ILE 90 CO 0.03 -0.21 0.01 -0.63 0.00 0.00 0.00 174.94 174.15 1d1q s ILE 91 N 1.28 3.73 0.46 2.92 1.01 -0.08 -1.40 121.20 129.11 1d1q s ILE 91 Ca -0.03 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 1d1q s ILE 91 Cb -0.19 -2.77 -0.03 0.00 0.01 0.00 0.00 42.46 39.48 1d1q s ILE 91 CO -0.08 0.31 0.74 -0.83 0.00 0.00 0.00 174.94 175.08 1d1q s GLY 92 N 1.51 1.48 -0.15 6.18 0.00 0.11 0.03 107.32 116.49 1d1q s GLY 92 Ca 0.05 -0.68 -0.08 0.00 0.00 0.00 0.00 44.72 44.01 1d1q s GLY 92 CO -0.00 -0.53 0.27 1.03 0.00 0.00 0.00 173.10 173.87 1d1q n MET 93 N -2.18 0.72 -4.36 2.90 0.00 -1.08 -0.44 117.12 112.69 1d1q n MET 93 Ca -0.00 0.29 -0.20 0.00 0.00 0.00 0.00 57.70 57.79 1d1q n MET 93 Cb 0.56 -1.69 -0.09 0.00 0.00 0.00 0.00 33.22 32.00 1d1q n MET 93 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 1d1q s ASP 94 N -6.98 1.72 0.31 7.83 1.47 -1.26 -1.82 116.67 117.96 1d1q s ASP 94 Ca -0.25 -1.57 0.03 0.00 1.18 0.00 0.00 52.55 51.94 1d1q s ASP 94 Cb 0.07 0.39 0.52 0.00 -0.34 0.00 0.00 42.92 43.56 1d1q s ASP 94 CO 0.72 -0.89 1.82 -0.33 0.68 0.00 0.00 175.17 177.17 1d1q h GLU 95 N 2.16 0.53 -0.33 2.11 4.39 -1.95 -2.15 114.58 119.33 1d1q h GLU 95 Ca -0.34 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.19 1d1q h GLU 95 Cb 1.25 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.82 1d1q h GLU 95 CO 0.52 0.61 0.05 0.66 -1.16 0.00 0.00 179.01 179.70 1d1q h SER 96 N 0.49 0.45 -0.37 1.42 4.64 -2.00 -0.40 113.55 117.79 1d1q h SER 96 Ca 0.10 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1d1q h SER 96 Cb 0.45 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1d1q h SER 96 CO 0.02 0.48 0.14 0.78 -0.87 0.00 0.00 176.83 177.38 1d1q h ASN 97 N 0.48 0.52 -0.75 4.97 -0.26 -1.78 -2.29 115.58 116.47 1d1q h ASN 97 Ca 0.11 -0.18 0.03 0.00 -0.56 0.00 0.00 56.30 55.70 1d1q h ASN 97 Cb 0.23 -0.13 -0.05 0.00 -1.06 0.00 0.00 38.32 37.31 1d1q h ASN 97 CO 0.00 0.56 0.47 0.40 -1.06 0.00 0.00 177.43 177.80 1d1q h ILE 98 N 0.44 1.09 -0.36 2.81 1.08 -1.11 -0.55 117.51 120.92 1d1q h ILE 98 Ca 0.12 -0.31 0.05 0.00 -0.39 0.00 0.00 64.86 64.32 1d1q h ILE 98 Cb 0.21 0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 34.02 1d1q h ILE 98 CO -0.01 0.17 0.11 -1.13 -0.69 0.00 0.00 178.15 176.60 1d1q h ASN 99 N 0.91 0.09 -0.51 1.72 -0.00 -0.81 -0.20 115.58 116.79 1d1q h ASN 99 Ca 0.30 0.05 -0.11 0.00 -0.00 0.00 0.00 56.30 56.54 1d1q h ASN 99 Cb 0.04 0.04 -0.02 0.00 -0.00 0.00 0.00 38.32 38.38 1d1q h ASN 99 CO -0.12 0.09 -0.12 0.78 -0.00 0.00 0.00 177.43 178.06 1d1q h ASN 100 N 0.25 1.00 -0.67 1.15 2.35 -1.04 -1.89 115.58 116.73 1d1q h ASN 100 Ca 0.17 -0.33 -0.07 0.00 -0.55 0.00 0.00 56.30 55.52 1d1q h ASN 100 Cb 0.16 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1d1q h ASN 100 CO -0.19 1.12 0.15 -0.07 -1.65 0.00 0.00 177.43 176.78 1d1q h LEU 101 N 0.88 1.03 -1.08 1.61 3.38 -0.56 -2.12 115.31 118.45 1d1q h LEU 101 Ca 0.14 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1d1q h LEU 101 Cb 0.68 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1d1q h LEU 101 CO 0.05 1.00 -0.45 0.11 0.09 0.00 0.00 178.44 179.24 1d1q h LYS 102 N 1.00 0.01 0.00 1.13 1.57 -0.91 -0.63 116.57 118.76 1d1q h LYS 102 Ca 0.21 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.90 1d1q h LYS 102 Cb 0.39 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1d1q h LYS 102 CO 0.01 0.46 -0.37 0.87 -0.57 0.00 0.00 179.45 179.85 1d1q h LYS 103 N 0.01 0.00 0.00 3.15 1.57 -0.94 -3.28 116.57 117.08 1d1q h LYS 103 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d1q h LYS 103 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.12 1d1q h LYS 103 CO 0.06 0.37 -1.60 0.44 -0.57 0.00 0.00 179.45 178.15 1d1q n ILE 104 N -3.50 0.00 -1.67 1.86 -5.35 -0.83 -4.98 119.36 104.89 1d1q n ILE 104 Ca -0.00 -0.34 -0.43 0.00 -0.27 0.00 0.00 62.75 61.71 1d1q n ILE 104 Cb 0.52 0.28 -0.03 0.00 -1.74 0.00 0.00 39.64 38.67 1d1q n ILE 104 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 1d1q n GLN 105 N -1.97 2.72 -2.13 6.28 7.27 -0.27 -4.86 117.38 124.43 1d1q n GLN 105 Ca -0.02 1.00 -0.40 0.00 0.07 0.00 0.00 57.00 57.64 1d1q n GLN 105 Cb 0.42 -2.91 -0.02 0.00 2.41 0.00 0.00 30.24 30.14 1d1q n GLN 105 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 1d1q s PRO 106 N 3.76 4.28 0.44 3.69 0.02 -1.26 -4.94 135.00 140.99 1d1q s PRO 106 Ca 0.87 2.17 -0.26 0.00 0.02 0.00 0.00 61.00 63.80 1d1q s PRO 106 Cb -0.50 -2.99 -0.09 0.00 0.02 0.00 0.00 34.50 30.95 1d1q s PRO 106 CO 0.42 -0.24 1.43 -1.21 -0.33 0.00 0.00 177.00 177.07 1d1q s GLU 107 N -1.89 3.74 0.00 5.54 0.41 -1.26 -2.12 118.70 123.12 1d1q s GLU 107 Ca 0.51 2.42 0.00 0.00 -0.41 0.00 0.00 54.97 57.49 1d1q s GLU 107 Cb -0.39 -2.69 0.00 0.00 -1.78 0.00 0.00 34.13 29.27 1d1q s GLU 107 CO 0.51 -0.77 0.00 0.41 -0.49 0.00 0.00 175.26 174.91 1d1q n GLY 108 N 0.57 2.11 3.78 -1.39 0.00 -1.26 -5.01 105.19 103.98 1d1q n GLY 108 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1d1q n GLY 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1q s SER 109 N -3.55 5.73 0.31 1.61 1.04 -0.90 -4.96 113.70 112.98 1d1q s SER 109 Ca 0.00 2.15 0.02 0.00 0.48 0.00 0.00 55.95 58.61 1d1q s SER 109 Cb 0.00 -2.58 0.51 0.00 0.10 0.00 0.00 66.02 64.06 1d1q s SER 109 CO 0.00 -1.21 1.84 0.07 0.98 0.00 0.00 173.24 174.92 1d1q h LYS 110 N 1.16 0.62 -6.59 4.02 2.10 -1.83 -3.46 116.57 112.59 1d1q h LYS 110 Ca -0.50 -0.14 -0.59 0.00 -2.00 0.00 0.00 60.65 57.42 1d1q h LYS 110 Cb 1.26 -0.09 0.10 0.00 -0.90 0.00 0.00 32.23 32.60 1d1q h LYS 110 CO 0.57 0.63 0.42 0.00 -2.00 0.00 0.00 179.45 179.07 1d1q n ALA 111 N -2.47 0.66 -2.50 0.07 0.00 -0.43 -4.88 120.51 110.95 1d1q n ALA 111 Ca 0.02 0.39 -0.42 0.00 0.00 0.00 0.00 53.44 53.44 1d1q n ALA 111 Cb 0.26 -2.18 -0.10 0.00 0.00 0.00 0.00 19.45 17.43 1d1q n ALA 111 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1d1q s LYS 112 N -1.22 3.27 -0.12 0.00 2.20 0.13 -4.93 119.74 119.07 1d1q s LYS 112 Ca 0.62 -0.80 -0.28 0.00 -0.36 0.00 0.00 55.97 55.14 1d1q s LYS 112 Cb -0.65 -3.88 -0.01 0.00 -1.51 0.00 0.00 37.83 31.77 1d1q s LYS 112 CO 0.57 -0.58 0.96 0.08 -0.36 0.00 0.00 175.35 176.02 1d1q s VAL 113 N 1.72 4.81 0.08 4.02 1.01 -1.26 -1.47 120.40 129.31 1d1q s VAL 113 Ca 0.06 1.94 -0.01 0.00 0.00 0.00 0.00 61.98 63.97 1d1q s VAL 113 Cb -0.18 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 1d1q s VAL 113 CO 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 175.10 175.21 1d1q s LEU 115 N -2.97 4.38 0.24 0.00 2.96 -1.26 0.07 118.68 122.10 1d1q s LEU 115 Ca 0.12 0.55 -0.07 0.00 -0.22 0.00 0.00 54.13 54.51 1d1q s LEU 115 Cb 0.08 -2.20 0.25 0.00 0.50 0.00 0.00 46.19 44.82 1d1q s LEU 115 CO -0.06 0.35 1.91 0.15 -1.32 0.00 0.00 176.35 177.38 1d1q h PHE 116 N 5.20 1.15 0.00 5.38 -0.00 -1.04 -0.06 116.94 127.56 1d1q h PHE 116 Ca -0.52 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 57.48 1d1q h PHE 116 Cb 1.22 -0.39 0.00 0.00 -0.00 0.00 0.00 35.95 36.78 1d1q h PHE 116 CO 0.72 0.70 0.00 0.41 -0.00 0.00 0.00 178.31 180.15 1d1q n GLY 117 N -1.35 -0.36 0.30 2.40 0.00 -1.25 -1.66 105.19 103.27 1d1q n GLY 117 Ca 0.11 -0.01 0.17 0.00 0.00 0.00 0.00 46.02 46.29 1d1q n GLY 117 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1d1q h ASP 118 N 0.00 0.00 -0.45 1.61 3.32 -1.31 -0.48 116.42 119.11 1d1q h ASP 118 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1d1q h ASP 118 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1d1q h ASP 118 CO 0.00 0.03 0.00 0.79 -1.72 0.00 0.00 179.24 178.34 1d1q n TRP 119 N -3.48 0.63 -2.19 4.55 8.01 -0.66 -4.94 117.44 119.37 1d1q n TRP 119 Ca -0.02 -0.31 -0.37 0.00 -1.31 0.00 0.00 57.50 55.49 1d1q n TRP 119 Cb 0.13 -0.01 -0.00 0.00 -2.01 0.00 0.00 31.31 29.42 1d1q n TRP 119 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 1d1q s ASN 120 N -0.98 6.01 0.19 -0.99 3.84 -0.19 -4.80 114.94 118.02 1d1q s ASN 120 Ca 0.30 2.36 0.20 0.00 0.21 0.00 0.00 52.86 55.94 1d1q s ASN 120 Cb 0.16 -2.61 -0.00 0.00 -0.55 0.00 0.00 41.25 38.25 1d1q s ASN 120 CO 0.20 -1.03 1.07 0.71 -2.79 0.00 0.00 177.10 175.26 1d1q h THR 121 N 1.77 0.23 -2.22 -5.21 1.35 -1.92 -3.48 112.91 103.43 1d1q h THR 121 Ca -0.50 -1.41 -0.30 0.00 -0.55 0.00 0.00 66.41 63.65 1d1q h THR 121 Cb 1.26 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 69.46 1d1q h THR 121 CO 0.60 0.13 -0.39 0.59 -0.25 0.00 0.00 175.52 176.20 1d1q n ASN 122 N -2.84 -4.55 -1.14 5.36 3.02 -1.26 -4.88 115.26 108.97 1d1q n ASN 122 Ca -0.02 -0.03 0.06 0.00 -0.03 0.00 0.00 54.58 54.55 1d1q n ASN 122 Cb 0.65 -3.68 0.23 0.00 -0.61 0.00 0.00 39.78 36.37 1d1q n ASN 122 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1d1q n ASP 123 N -0.89 3.30 0.00 6.41 5.75 -1.26 -4.90 116.55 124.95 1d1q n ASP 123 Ca -0.17 -2.33 0.00 0.00 -0.01 0.00 0.00 54.79 52.28 1d1q n ASP 123 Cb 0.63 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 1d1q n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d1q n GLY 124 N 0.74 1.55 0.06 6.12 0.00 -1.26 -4.94 105.19 107.46 1d1q n GLY 124 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1d1q n GLY 124 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1d1q h THR 125 N 0.00 1.14 -4.19 2.61 2.02 -1.99 -3.45 112.91 109.04 1d1q h THR 125 Ca 0.00 -0.42 -0.13 0.00 0.77 0.00 0.00 66.41 66.64 1d1q h THR 125 Cb 0.00 1.34 -0.16 0.00 -1.74 0.00 0.00 68.15 67.59 1d1q h THR 125 CO 0.00 0.12 -0.68 0.68 0.37 0.00 0.00 175.52 176.01 1d1q s VAL 126 N -5.53 0.20 0.57 3.16 -7.23 -1.26 -5.08 120.40 105.23 1d1q s VAL 126 Ca -0.14 -1.68 -0.15 0.00 -1.81 0.00 0.00 61.98 58.21 1d1q s VAL 126 Cb 0.05 -1.35 -0.06 0.00 0.56 0.00 0.00 36.38 35.59 1d1q s VAL 126 CO 0.68 -0.93 1.01 -1.10 -0.31 0.00 0.00 175.10 174.45 1d1q s GLN 127 N -3.59 3.67 0.06 4.82 -0.21 -1.26 -4.82 119.66 118.33 1d1q s GLN 127 Ca 0.04 0.95 -0.17 0.00 0.02 0.00 0.00 55.36 56.20 1d1q s GLN 127 Cb 0.06 -2.09 -0.14 0.00 1.00 0.00 0.00 33.01 31.84 1d1q s GLN 127 CO -0.09 -0.50 1.33 1.15 -2.12 0.00 0.00 175.29 175.05 1d1q h THR 128 N 0.40 1.34 -3.39 -0.19 2.02 -2.00 -3.44 112.91 107.65 1d1q h THR 128 Ca -0.46 -1.56 -0.55 0.00 0.77 0.00 0.00 66.41 64.61 1d1q h THR 128 Cb 1.19 1.89 -0.03 0.00 -1.74 0.00 0.00 68.15 69.46 1d1q h THR 128 CO 0.60 0.48 0.24 -0.63 0.37 0.00 0.00 175.52 176.58 1d1q s ILE 129 N -4.08 4.93 -0.60 3.11 -1.09 -1.26 -3.78 121.20 118.43 1d1q s ILE 129 Ca -0.13 1.78 -0.18 0.00 -2.23 0.00 0.00 60.65 59.89 1d1q s ILE 129 Cb 0.07 -4.19 0.12 0.00 -1.58 0.00 0.00 42.46 36.88 1d1q s ILE 129 CO 0.81 0.21 0.66 -0.63 -1.23 0.00 0.00 174.94 174.76 1d1q s ILE 130 N 0.84 4.99 0.26 2.92 1.01 -0.75 -5.03 121.20 125.43 1d1q s ILE 130 Ca 0.45 -1.26 -0.30 0.00 0.00 0.00 0.00 60.65 59.54 1d1q s ILE 130 Cb -0.20 -4.45 -0.09 0.00 0.01 0.00 0.00 42.46 37.73 1d1q s ILE 130 CO 0.24 -1.06 1.06 -1.61 0.00 0.00 0.00 174.94 173.57 1d1q s GLU 131 N 2.19 4.69 -0.11 2.79 2.02 -1.26 -4.23 118.70 124.79 1d1q s GLU 131 Ca 0.10 1.72 -0.33 0.00 0.02 0.00 0.00 54.97 56.48 1d1q s GLU 131 Cb -0.24 -3.22 -0.11 0.00 0.10 0.00 0.00 34.13 30.66 1d1q s GLU 131 CO 0.04 0.27 1.96 -3.47 0.02 0.00 0.00 175.26 174.07 1d1q n ASP 132 N 1.38 3.41 -0.30 -0.19 -0.08 -1.26 -4.87 116.55 114.64 1d1q n ASP 132 Ca -0.01 0.84 0.14 0.00 -1.51 0.00 0.00 54.79 54.25 1d1q n ASP 132 Cb 0.45 -1.40 0.49 0.00 2.34 0.00 0.00 41.12 43.01 1d1q n ASP 132 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1d1q n PRO 133 N 7.11 1.11 -0.24 -0.67 -0.04 -1.26 -4.57 135.00 136.44 1d1q n PRO 133 Ca 0.25 -0.60 0.05 0.00 -0.04 0.00 0.00 63.50 63.16 1d1q n PRO 133 Cb 0.32 -1.49 0.17 0.00 -0.04 0.00 0.00 33.50 32.45 1d1q n PRO 133 CO 0.00 0.00 0.00 2.35 -0.04 0.00 0.00 175.50 177.81 1d1q h TRP 134 N 1.45 0.21 0.00 0.54 7.01 -1.95 0.18 115.95 123.39 1d1q h TRP 134 Ca 0.00 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.04 1d1q h TRP 134 Cb 0.46 0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.54 1d1q h TRP 134 CO 0.00 -0.10 0.00 0.66 -2.79 0.00 0.00 178.44 176.21 1d1q n TYR 135 N -5.18 0.55 -0.24 2.65 4.02 -1.26 -4.85 117.16 112.85 1d1q n TYR 135 Ca 0.13 0.17 0.00 0.00 -0.01 0.00 0.00 57.90 58.19 1d1q n TYR 135 Cb 0.44 -0.78 0.00 0.00 -0.02 0.00 0.00 39.34 38.98 1d1q n TYR 135 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d1q n GLY 136 N 1.12 1.34 2.19 2.72 0.00 0.64 -5.14 105.19 108.06 1d1q n GLY 136 Ca 0.05 -1.60 -0.17 0.00 0.00 0.00 0.00 46.02 44.31 1d1q n GLY 136 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d1q n ASP 137 N 0.00 1.13 -0.24 1.61 3.85 -1.26 -5.02 116.55 116.62 1d1q n ASP 137 Ca 0.00 -2.42 0.25 0.00 -0.71 0.00 0.00 54.79 51.91 1d1q n ASP 137 Cb 0.00 0.68 0.62 0.00 -1.35 0.00 0.00 41.12 41.07 1d1q n ASP 137 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 1d1q h ILE 138 N 1.44 0.57 0.00 2.12 6.09 -1.97 0.29 117.51 126.05 1d1q h ILE 138 Ca -0.21 -0.07 -0.06 0.00 -1.37 0.00 0.00 64.86 63.15 1d1q h ILE 138 Cb 0.79 0.36 -0.01 0.00 0.47 0.00 0.00 36.82 38.44 1d1q h ILE 138 CO 0.33 0.04 -0.30 1.56 -3.07 0.00 0.00 178.15 176.71 1d1q h GLN 139 N 0.20 0.00 -0.05 2.19 4.20 -1.99 0.07 115.11 119.72 1d1q h GLN 139 Ca 0.48 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 59.03 1d1q h GLN 139 Cb 1.56 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.33 1d1q h GLN 139 CO -0.11 0.30 -0.69 -0.44 -0.67 0.00 0.00 178.83 177.21 1d1q h ASP 140 N 0.00 0.29 -0.06 1.46 3.32 -1.30 -1.56 116.42 118.57 1d1q h ASP 140 Ca -0.00 -0.19 -0.20 0.00 0.02 0.00 0.00 57.03 56.66 1d1q h ASP 140 Cb 0.58 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1d1q h ASP 140 CO 0.04 0.89 -0.71 -0.26 -1.72 0.00 0.00 179.24 177.49 1d1q h PHE 141 N 0.17 0.93 -0.71 4.55 -1.00 -1.26 -2.10 116.94 117.51 1d1q h PHE 141 Ca -0.02 -0.39 -0.06 0.00 2.81 0.00 0.00 57.97 60.31 1d1q h PHE 141 Cb 1.24 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 40.62 1d1q h PHE 141 CO 0.03 1.19 0.21 1.49 -1.61 0.00 0.00 178.31 179.62 1d1q h GLU 142 N 0.49 1.11 -0.51 1.51 4.57 -0.93 -0.91 114.58 119.93 1d1q h GLU 142 Ca -0.03 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 57.84 1d1q h GLU 142 Cb 1.31 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 1d1q h GLU 142 CO 0.14 0.96 0.06 -0.92 -1.18 0.00 0.00 179.01 178.07 1d1q h TYR 143 N 1.05 0.85 -0.67 0.92 3.20 -1.17 -1.20 116.97 119.96 1d1q h TYR 143 Ca 0.23 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1d1q h TYR 143 Cb 0.32 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1d1q h TYR 143 CO 0.03 0.75 0.36 -0.91 -1.64 0.00 0.00 178.16 176.75 1d1q h ASN 144 N 0.77 0.84 -0.35 -2.11 2.35 -0.93 -0.76 115.58 115.39 1d1q h ASN 144 Ca 0.16 -0.10 0.06 0.00 -0.55 0.00 0.00 56.30 55.86 1d1q h ASN 144 Cb 0.38 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.48 1d1q h ASN 144 CO 0.01 0.70 0.04 0.15 -1.65 0.00 0.00 177.43 176.68 1d1q h PHE 145 N 0.92 0.05 -0.27 1.19 3.57 -0.36 0.19 116.94 122.22 1d1q h PHE 145 Ca 0.23 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1d1q h PHE 145 Cb 0.05 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1d1q h PHE 145 CO -0.00 -0.02 0.18 -0.22 -2.23 0.00 0.00 178.31 176.01 1d1q h LYS 146 N 0.14 0.35 0.05 1.11 3.64 -0.79 -0.84 116.57 120.23 1d1q h LYS 146 Ca 0.17 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1d1q h LYS 146 Cb 0.21 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1d1q h LYS 146 CO -0.25 0.23 -0.02 1.96 -2.27 0.00 0.00 179.45 179.10 1d1q h GLN 147 N 0.36 -0.06 -0.63 1.90 4.20 -0.68 -1.53 115.11 118.67 1d1q h GLN 147 Ca 0.10 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1d1q h GLN 147 Cb -0.03 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 1d1q h GLN 147 CO -0.03 0.02 0.36 0.82 -0.67 0.00 0.00 178.83 179.33 1d1q h ILE 148 N -0.14 1.19 -0.55 2.54 2.04 -0.53 -0.62 117.51 121.45 1d1q h ILE 148 Ca -0.01 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 1d1q h ILE 148 Cb 0.12 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 1d1q h ILE 148 CO 0.01 0.21 0.30 0.74 0.00 0.00 0.00 178.15 179.40 1d1q h THR 149 N 0.85 1.19 0.27 -0.27 2.02 -1.08 0.14 112.91 116.03 1d1q h THR 149 Ca 0.22 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 1d1q h THR 149 Cb 0.01 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1d1q h THR 149 CO -0.04 0.20 -0.13 0.22 0.37 0.00 0.00 175.52 176.14 1d1q h TYR 150 N 0.74 -0.34 -0.10 3.16 3.20 -0.86 -1.82 116.97 120.94 1d1q h TYR 150 Ca 0.19 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 1d1q h TYR 150 Cb 0.05 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1d1q h TYR 150 CO -0.01 -0.20 -0.31 0.74 -1.64 0.00 0.00 178.16 176.74 1d1q h PHE 151 N -0.39 0.21 -0.17 -3.82 0.05 -1.09 -2.11 116.94 109.62 1d1q h PHE 151 Ca -0.04 -0.04 -0.00 0.00 3.82 0.00 0.00 57.97 61.71 1d1q h PHE 151 Cb 0.30 -0.05 -0.01 0.00 2.00 0.00 0.00 35.95 38.19 1d1q h PHE 151 CO -0.05 0.48 0.09 0.77 -0.18 0.00 0.00 178.31 179.42 1d1q h SER 152 N 0.17 0.21 -0.72 2.17 0.02 -0.71 0.17 113.55 114.85 1d1q h SER 152 Ca 0.02 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.84 1d1q h SER 152 Cb 0.63 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.09 1d1q h SER 152 CO 0.05 0.23 0.23 0.11 -1.14 0.00 0.00 176.83 176.30 1d1q h LYS 153 N 0.18 1.13 -0.43 3.45 1.57 -1.18 -1.99 116.57 119.30 1d1q h LYS 153 Ca 0.06 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.56 1d1q h LYS 153 Cb 0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1d1q h LYS 153 CO -0.01 0.96 0.11 1.96 -0.57 0.00 0.00 179.45 181.90 1d1q h GLN 154 N 1.09 0.69 -0.19 3.15 1.08 -1.07 -2.25 115.11 117.61 1d1q h GLN 154 Ca 0.24 -0.16 0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1d1q h GLN 154 Cb 0.30 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 1d1q h GLN 154 CO -0.01 0.69 0.04 0.35 -0.95 0.00 0.00 178.83 178.95 1d1q h PHE 155 N 0.56 0.07 -0.80 2.96 3.57 -0.42 0.06 116.94 122.94 1d1q h PHE 155 Ca 0.14 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1d1q h PHE 155 Cb 0.30 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1d1q h PHE 155 CO 0.02 0.02 0.44 -0.07 -2.23 0.00 0.00 178.31 176.49 1d1q h LEU 156 N 0.12 1.00 -0.52 0.59 3.38 -1.28 0.16 115.31 118.75 1d1q h LEU 156 Ca 0.08 -0.09 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1d1q h LEU 156 Cb 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1d1q h LEU 156 CO -0.11 0.81 -0.73 0.07 0.09 0.00 0.00 178.44 178.57 1d1q h LYS 157 N 1.12 0.08 0.07 1.13 2.10 -1.09 -3.22 116.57 116.75 1d1q h LYS 157 Ca 0.28 -0.07 -0.32 0.00 -2.00 0.00 0.00 60.65 58.54 1d1q h LYS 157 Cb 0.03 0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 31.35 1d1q h LYS 157 CO -0.05 0.77 -1.80 0.87 -2.00 0.00 0.00 179.45 177.25 1d1q h LYS 158 N 0.05 0.14 0.00 0.07 1.57 -0.53 -3.40 116.57 114.47 1d1q h LYS 158 Ca -0.01 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1d1q h LYS 158 Cb 1.29 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.69 1d1q h LYS 158 CO 0.10 0.87 -1.21 0.39 -0.57 0.00 0.00 179.45 179.04 1d1q n GLU 159 N -3.28 0.62 0.00 3.15 -0.58 0.50 -5.09 120.64 115.97 1d1q n GLU 159 Ca -0.23 0.06 0.13 0.00 -0.42 0.00 0.00 57.16 56.70 1d1q n GLU 159 Cb 1.05 -1.77 0.28 0.00 -0.57 0.00 0.00 31.44 30.43 1d1q n GLU 159 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93