#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d1p s PRO 5 N 0.00 3.28 0.16 1.97 0.04 -1.26 -4.99 135.00 134.20 1d1p s PRO 5 Ca 0.00 1.01 -0.30 0.00 0.04 0.00 0.00 61.00 61.74 1d1p s PRO 5 Cb 0.00 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 1d1p s PRO 5 CO 0.00 -0.82 1.22 0.15 0.04 0.00 0.00 177.00 177.58 1d1p s LYS 6 N -4.63 4.46 0.45 4.56 1.02 -1.26 -4.98 119.74 119.36 1d1p s LYS 6 Ca 0.59 1.88 -0.01 0.00 0.02 0.00 0.00 55.97 58.46 1d1p s LYS 6 Cb -0.14 -3.26 -0.01 0.00 -0.52 0.00 0.00 37.83 33.91 1d1p s LYS 6 CO 0.46 -0.15 0.68 0.96 -0.92 0.00 0.00 175.35 176.37 1d1p s ILE 7 N 0.23 4.24 -0.06 2.17 -4.36 -0.58 -4.53 121.20 118.31 1d1p s ILE 7 Ca 0.55 -0.40 0.03 0.00 -0.26 0.00 0.00 60.65 60.57 1d1p s ILE 7 Cb -0.33 -3.57 0.01 0.00 1.25 0.00 0.00 42.46 39.82 1d1p s ILE 7 CO 0.35 -0.42 -0.13 -0.44 0.24 0.00 0.00 174.94 174.53 1d1p s SER 8 N -4.18 1.82 0.03 4.36 0.01 -1.26 0.15 113.70 114.63 1d1p s SER 8 Ca 0.47 -0.30 0.06 0.00 1.31 0.00 0.00 55.95 57.49 1d1p s SER 8 Cb -0.10 -0.73 -0.02 0.00 0.21 0.00 0.00 66.02 65.38 1d1p s SER 8 CO 0.39 0.07 -0.19 -0.69 0.41 0.00 0.00 173.24 173.22 1d1p s VAL 9 N 0.45 1.52 -0.03 3.43 1.01 0.05 -1.61 120.40 125.22 1d1p s VAL 9 Ca -0.11 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.83 1d1p s VAL 9 Cb -0.14 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 34.94 1d1p s VAL 9 CO 0.03 0.23 -0.06 0.00 0.00 0.00 0.00 175.10 175.30 1d1p s ALA 10 N -0.71 0.71 -0.10 5.51 0.00 -0.22 -1.24 121.76 125.71 1d1p s ALA 10 Ca 0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 51.96 51.82 1d1p s ALA 10 Cb -0.08 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 1d1p s ALA 10 CO 0.01 0.05 0.10 -0.06 0.00 0.00 0.00 175.76 175.87 1d1p s PHE 11 N 0.58 3.47 -0.02 0.00 0.40 0.31 -0.08 117.98 122.63 1d1p s PHE 11 Ca -0.08 0.42 0.02 0.00 -0.60 0.00 0.00 56.93 56.69 1d1p s PHE 11 Cb -0.12 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.53 1d1p s PHE 11 CO 0.00 0.66 -0.09 0.42 0.70 0.00 0.00 175.22 176.91 1d1p s ILE 12 N -1.01 0.75 0.16 0.64 -1.09 1.00 -1.14 121.20 120.50 1d1p s ILE 12 Ca 0.15 -0.34 0.02 0.00 -2.23 0.00 0.00 60.65 58.25 1d1p s ILE 12 Cb -0.12 -0.67 -0.01 0.00 -1.58 0.00 0.00 42.46 40.09 1d1p s ILE 12 CO 0.05 0.24 0.08 0.00 -1.23 0.00 0.00 174.94 174.07 1d1p h LEU 14 N 0.00 -0.46 -2.03 0.00 5.85 -1.95 -2.46 115.31 114.26 1d1p h LEU 14 Ca -0.12 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1d1p h LEU 14 Cb 0.50 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1d1p h LEU 14 CO 0.18 -0.07 0.00 0.61 -0.34 0.00 0.00 178.44 178.82 1d1p n GLY 15 N -0.27 1.06 3.95 3.75 0.00 -1.26 -1.77 105.19 110.66 1d1p n GLY 15 Ca -0.10 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.06 1d1p n GLY 15 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d1p n ASN 16 N 1.12 -2.92 0.00 1.61 4.05 -1.26 -4.47 115.26 113.39 1d1p n ASN 16 Ca 0.14 -0.88 0.00 0.00 0.45 0.00 0.00 54.58 54.28 1d1p n ASN 16 Cb 0.50 -3.50 0.00 0.00 1.23 0.00 0.00 39.78 38.01 1d1p n ASN 16 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1d1p n PHE 17 N -4.49 0.00 -0.02 1.20 7.35 -1.26 -4.58 117.46 115.66 1d1p n PHE 17 Ca -0.08 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.57 1d1p n PHE 17 Cb 0.58 0.03 -0.01 0.00 0.35 0.00 0.00 39.48 40.42 1d1p n PHE 17 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1d1p h ARG 19 N -0.39 -0.29 -0.42 0.00 3.08 -1.96 -3.33 114.38 111.07 1d1p h ARG 19 Ca 0.00 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1d1p h ARG 19 Cb 0.39 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1d1p h ARG 19 CO 0.00 -0.19 0.19 0.66 -1.07 0.00 0.00 179.97 179.55 1d1p h SER 20 N -1.00 0.52 -0.00 7.04 4.64 -1.90 -1.12 113.55 121.72 1d1p h SER 20 Ca -0.03 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.19 1d1p h SER 20 Cb 0.23 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1d1p h SER 20 CO 0.05 0.46 -0.14 -0.65 -0.87 0.00 0.00 176.83 175.67 1d1p h PRO 21 N 0.58 0.30 -0.29 4.77 0.11 -1.84 -0.61 132.00 135.01 1d1p h PRO 21 Ca 0.15 -0.08 -0.16 0.00 0.11 0.00 0.00 66.00 66.02 1d1p h PRO 21 Cb 0.08 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 1d1p h PRO 21 CO -0.02 0.44 -0.44 1.98 -0.21 0.00 0.00 178.00 179.75 1d1p h MET 22 N 0.28 0.75 -0.39 1.05 4.05 -1.45 -2.13 114.93 117.09 1d1p h MET 22 Ca 0.05 -0.42 -0.14 0.00 -0.28 0.00 0.00 59.70 58.91 1d1p h MET 22 Cb 0.43 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 1d1p h MET 22 CO 0.03 1.04 -0.33 0.00 0.23 0.00 0.00 176.91 177.88 1d1p h ALA 23 N 0.89 0.69 -0.56 0.39 0.00 -0.89 -1.44 119.26 118.35 1d1p h ALA 23 Ca 0.04 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 1d1p h ALA 23 Cb 1.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1d1p h ALA 23 CO 0.10 0.67 -0.06 1.49 0.00 0.00 0.00 179.25 181.45 1d1p h GLU 24 N 0.73 1.00 -0.01 0.00 4.81 -1.01 -1.40 114.58 118.70 1d1p h GLU 24 Ca 0.07 -0.34 -0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1d1p h GLU 24 Cb 0.89 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 1d1p h GLU 24 CO 0.08 1.02 -0.01 0.00 -0.73 0.00 0.00 179.01 179.37 1d1p h ALA 25 N 1.02 0.02 -0.62 2.92 0.00 -1.29 -1.35 119.26 119.96 1d1p h ALA 25 Ca 0.15 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1d1p h ALA 25 Cb 0.60 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1d1p h ALA 25 CO 0.04 -0.27 0.32 0.82 0.00 0.00 0.00 179.25 180.16 1d1p h ILE 26 N -0.39 1.21 -0.30 0.00 2.04 -1.29 -2.13 117.51 116.65 1d1p h ILE 26 Ca 0.00 -0.55 -0.02 0.00 1.00 0.00 0.00 64.86 65.29 1d1p h ILE 26 Cb 0.43 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1d1p h ILE 26 CO 0.00 0.23 0.12 0.15 0.00 0.00 0.00 178.15 178.66 1d1p h PHE 27 N 0.84 0.45 -0.87 1.37 3.57 -1.23 -0.48 116.94 120.59 1d1p h PHE 27 Ca 0.21 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.76 1d1p h PHE 27 Cb 0.08 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 1d1p h PHE 27 CO -0.00 0.43 0.56 0.87 -2.23 0.00 0.00 178.31 177.94 1d1p h LYS 28 N 0.33 0.91 -0.11 1.11 1.57 -1.13 -1.68 116.57 117.58 1d1p h LYS 28 Ca 0.10 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1d1p h LYS 28 Cb 0.17 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 1d1p h LYS 28 CO -0.01 0.60 0.02 1.25 -0.57 0.00 0.00 179.45 180.75 1d1p h HIS 29 N 0.94 0.19 0.00 -1.35 2.76 -0.85 -1.32 115.15 115.53 1d1p h HIS 29 Ca 0.38 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.47 1d1p h HIS 29 Cb 0.26 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 1d1p h HIS 29 CO -0.00 0.36 -0.24 0.93 -1.30 0.00 0.00 177.93 177.68 1d1p h GLU 30 N -0.04 0.00 -0.01 5.26 4.39 -0.78 -0.95 114.58 122.44 1d1p h GLU 30 Ca 0.03 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1d1p h GLU 30 Cb 0.28 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1d1p h GLU 30 CO 0.00 0.24 -0.06 0.28 -1.16 0.00 0.00 179.01 178.32 1d1p h VAL 31 N 0.00 1.52 -0.95 3.13 2.07 -1.10 -1.49 116.25 119.43 1d1p h VAL 31 Ca -0.00 -1.60 0.08 0.00 0.82 0.00 0.00 66.70 66.00 1d1p h VAL 31 Cb 0.62 2.56 -0.07 0.00 -1.52 0.00 0.00 31.29 32.88 1d1p h VAL 31 CO 0.03 0.42 0.61 -0.33 0.02 0.00 0.00 177.57 178.33 1d1p h GLU 32 N -0.58 1.02 -0.63 1.57 5.08 -1.02 0.19 114.58 120.21 1d1p h GLU 32 Ca -0.00 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.22 1d1p h GLU 32 Cb 0.72 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1d1p h GLU 32 CO 0.01 0.68 0.11 0.87 -1.00 0.00 0.00 179.01 179.67 1d1p h LYS 33 N 1.05 1.03 -0.00 2.33 1.57 -1.09 -1.75 116.57 119.71 1d1p h LYS 33 Ca 0.42 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1d1p h LYS 33 Cb 0.26 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1d1p h LYS 33 CO -0.17 0.95 -0.17 0.00 -0.57 0.00 0.00 179.45 179.48 1d1p n ALA 34 N -2.47 2.84 -2.58 3.86 0.00 -0.57 -4.91 120.51 116.68 1d1p n ALA 34 Ca 0.04 -0.24 -0.18 0.00 0.00 0.00 0.00 53.44 53.06 1d1p n ALA 34 Cb 0.28 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.42 1d1p n ALA 34 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1d1p n ASN 35 N -1.22 -5.19 -1.30 0.00 4.13 0.52 -4.92 115.26 107.27 1d1p n ASN 35 Ca 0.10 -0.12 0.04 0.00 1.68 0.00 0.00 54.58 56.28 1d1p n ASN 35 Cb 0.31 -4.17 0.23 0.00 -1.54 0.00 0.00 39.78 34.61 1d1p n ASN 35 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1d1p n LEU 36 N -2.89 3.72 -0.06 3.41 4.77 -0.27 -4.52 117.00 121.18 1d1p n LEU 36 Ca -0.15 -1.89 0.16 0.00 -0.03 0.00 0.00 56.01 54.10 1d1p n LEU 36 Cb 0.63 -0.61 0.58 0.00 -2.33 0.00 0.00 43.42 41.69 1d1p n LEU 36 CO 0.31 0.47 1.19 -0.33 -1.33 0.00 0.00 177.39 177.69 1d1p h GLU 37 N 2.29 0.23 0.00 3.23 3.07 -1.92 -0.14 114.58 121.34 1d1p h GLU 37 Ca 0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1d1p h GLU 37 Cb 1.35 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 29.21 1d1p h GLU 37 CO 0.28 0.15 0.00 -0.91 -1.40 0.00 0.00 179.01 177.14 1d1p h ASN 38 N 0.24 0.00 0.59 1.42 2.35 -1.97 -2.22 115.58 115.99 1d1p h ASN 38 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1d1p h ASN 38 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1d1p h ASN 38 CO -0.06 0.00 -0.16 0.54 -1.65 0.00 0.00 177.43 176.10 1d1p n ARG 39 N -2.75 0.32 -4.39 0.81 5.12 -0.06 -4.85 116.66 110.86 1d1p n ARG 39 Ca 0.01 -0.10 -0.27 0.00 -1.93 0.00 0.00 57.85 55.55 1d1p n ARG 39 Cb 0.24 -1.50 -0.12 0.00 -1.16 0.00 0.00 32.46 29.92 1d1p n ARG 39 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1d1p s PHE 40 N -2.75 2.20 -0.03 -1.55 0.40 -0.83 -1.52 117.98 113.90 1d1p s PHE 40 Ca 0.21 -0.38 -0.05 0.00 -0.60 0.00 0.00 56.93 56.10 1d1p s PHE 40 Cb 0.19 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.56 1d1p s PHE 40 CO 0.54 0.39 -0.10 -1.71 0.70 0.00 0.00 175.22 175.04 1d1p n ASN 41 N 0.61 0.81 -4.26 1.36 4.05 0.40 -4.79 115.26 113.44 1d1p n ASN 41 Ca -0.15 0.13 -0.29 0.00 0.45 0.00 0.00 54.58 54.71 1d1p n ASN 41 Cb 0.55 -0.42 -0.16 0.00 1.23 0.00 0.00 39.78 40.98 1d1p n ASN 41 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1d1p s LYS 42 N -1.77 1.92 -0.15 1.20 1.02 -1.23 -5.00 119.74 115.72 1d1p s LYS 42 Ca -0.08 -0.83 -0.01 0.00 0.02 0.00 0.00 55.97 55.07 1d1p s LYS 42 Cb 0.01 -1.83 0.04 0.00 -0.52 0.00 0.00 37.83 35.54 1d1p s LYS 42 CO 0.12 0.48 -0.01 0.42 -0.92 0.00 0.00 175.35 175.45 1d1p s ILE 43 N -0.50 0.72 0.27 2.17 1.01 -1.26 -0.77 121.20 122.84 1d1p s ILE 43 Ca 0.08 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.36 1d1p s ILE 43 Cb -0.09 -0.99 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 1d1p s ILE 43 CO -0.01 0.06 0.21 -1.81 0.00 0.00 0.00 174.94 173.39 1d1p s ASP 44 N 1.80 0.92 -0.02 3.58 1.11 -0.37 -5.00 116.67 118.70 1d1p s ASP 44 Ca 0.01 -1.57 -0.03 0.00 0.18 0.00 0.00 52.55 51.14 1d1p s ASP 44 Cb -0.15 0.47 0.00 0.00 1.07 0.00 0.00 42.92 44.32 1d1p s ASP 44 CO -0.07 -0.96 0.06 -0.94 1.18 0.00 0.00 175.17 174.44 1d1p s SER 45 N -3.27 -0.01 0.21 0.27 1.04 -1.26 -0.53 113.70 110.15 1d1p s SER 45 Ca 0.40 -0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.79 1d1p s SER 45 Cb 0.04 0.15 -0.04 0.00 0.10 0.00 0.00 66.02 66.28 1d1p s SER 45 CO 0.20 -0.12 0.17 -0.36 0.98 0.00 0.00 173.24 174.11 1d1p s PHE 46 N -0.41 1.08 0.24 5.02 0.40 -0.29 -4.69 117.98 119.33 1d1p s PHE 46 Ca -0.05 -1.31 0.10 0.00 -0.60 0.00 0.00 56.93 55.07 1d1p s PHE 46 Cb -0.03 -0.48 -0.05 0.00 0.51 0.00 0.00 43.02 42.98 1d1p s PHE 46 CO 0.00 -0.69 -0.17 0.20 0.70 0.00 0.00 175.22 175.27 1d1p s GLY 47 N -3.15 1.62 0.12 4.36 0.00 -0.39 -2.95 107.32 106.93 1d1p s GLY 47 Ca 0.37 -1.75 -0.01 0.00 0.00 0.00 0.00 44.72 43.33 1d1p s GLY 47 CO 0.12 -1.85 1.27 -0.91 0.00 0.00 0.00 173.10 171.73 1d1p h THR 48 N 2.44 1.51 -2.55 0.90 1.35 -0.85 -1.70 112.91 114.00 1d1p h THR 48 Ca -0.39 -2.84 -0.44 0.00 -0.55 0.00 0.00 66.41 62.19 1d1p h THR 48 Cb 1.24 2.67 0.04 0.00 -1.73 0.00 0.00 68.15 70.37 1d1p h THR 48 CO 0.61 0.83 -0.06 -0.94 -0.25 0.00 0.00 175.52 175.71 1d1p s SER 49 N -7.01 5.45 -0.09 5.36 1.04 -0.73 -4.76 113.70 112.97 1d1p s SER 49 Ca -0.03 0.06 0.13 0.00 0.48 0.00 0.00 55.95 56.59 1d1p s SER 49 Cb 0.09 -1.06 0.40 0.00 0.10 0.00 0.00 66.02 65.55 1d1p s SER 49 CO 0.85 -1.00 1.32 -0.46 0.98 0.00 0.00 173.24 174.93 1d1p n ASN 50 N -2.25 3.34 0.31 7.02 6.94 -1.26 -4.66 115.26 124.70 1d1p n ASN 50 Ca 0.06 -2.53 0.18 0.00 -0.02 0.00 0.00 54.58 52.27 1d1p n ASN 50 Cb 0.59 -0.38 0.98 0.00 -2.36 0.00 0.00 39.78 38.61 1d1p n ASN 50 CO 0.00 0.00 0.00 1.88 -1.03 0.00 0.00 177.26 178.11 1d1p h TYR 51 N 1.77 0.00 0.00 -2.53 0.99 -1.93 -2.82 116.97 112.46 1d1p h TYR 51 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1d1p h TYR 51 Cb 1.08 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.79 1d1p h TYR 51 CO 0.35 0.03 -0.24 0.72 -0.00 0.00 0.00 178.16 179.01 1d1p n HIS 52 N -3.39 0.00 -1.77 4.88 8.25 -1.26 -5.03 115.22 116.90 1d1p n HIS 52 Ca -0.02 -0.77 -0.41 0.00 -0.26 0.00 0.00 57.72 56.25 1d1p n HIS 52 Cb 0.14 -0.14 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1d1p n HIS 52 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1d1p s VAL 53 N -2.03 2.02 0.00 1.59 1.01 -1.07 -1.14 120.40 120.78 1d1p s VAL 53 Ca 0.24 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1d1p s VAL 53 Cb 0.22 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.59 1d1p s VAL 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.71 1d1p n GLY 54 N 1.22 2.64 3.88 4.51 0.00 0.16 -4.81 105.19 112.79 1d1p n GLY 54 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1d1p n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d1p s GLU 55 N -0.20 3.77 0.63 1.61 2.02 -0.29 -4.52 118.70 121.72 1d1p s GLU 55 Ca 0.00 0.26 -0.11 0.00 0.02 0.00 0.00 54.97 55.14 1d1p s GLU 55 Cb 0.00 -2.60 -0.03 0.00 0.10 0.00 0.00 34.13 31.60 1d1p s GLU 55 CO 0.00 0.24 1.03 -1.12 0.02 0.00 0.00 175.26 175.43 1d1p s SER 56 N -2.65 6.12 0.95 -0.19 0.01 -1.26 0.54 113.70 117.22 1d1p s SER 56 Ca 0.47 1.36 -0.11 0.00 1.31 0.00 0.00 55.95 58.99 1d1p s SER 56 Cb -0.11 -2.38 0.16 0.00 0.21 0.00 0.00 66.02 63.90 1d1p s SER 56 CO 0.24 -0.93 1.10 -2.84 0.41 0.00 0.00 173.24 171.23 1d1p s PRO 57 N -5.19 0.78 0.19 12.44 0.02 -1.26 -4.88 135.00 137.10 1d1p s PRO 57 Ca 0.55 1.24 -0.32 0.00 0.02 0.00 0.00 61.00 62.49 1d1p s PRO 57 Cb -0.11 -1.72 -0.16 0.00 0.02 0.00 0.00 34.50 32.53 1d1p s PRO 57 CO 0.53 -2.69 1.09 -3.47 -0.33 0.00 0.00 177.00 172.13 1d1p n ASP 58 N -4.24 1.10 -0.31 2.53 4.64 -0.24 -4.79 116.55 115.24 1d1p n ASP 58 Ca 0.09 1.15 0.11 0.00 -1.38 0.00 0.00 54.79 54.76 1d1p n ASP 58 Cb 0.53 -1.20 0.34 0.00 -1.04 0.00 0.00 41.12 39.75 1d1p n ASP 58 CO 0.00 0.00 0.00 -0.74 -0.82 0.00 0.00 177.20 175.64 1d1p h HIS 59 N 2.94 0.93 0.00 -0.67 -0.00 -1.91 -0.48 115.15 115.96 1d1p h HIS 59 Ca -0.42 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 59.90 1d1p h HIS 59 Cb 1.35 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 28.46 1d1p h HIS 59 CO 0.52 0.33 -0.39 0.00 -0.00 0.00 0.00 177.93 178.39 1d1p h ARG 60 N 0.77 0.00 -0.08 5.26 3.08 -1.98 0.17 114.38 121.60 1d1p h ARG 60 Ca 0.48 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.45 1d1p h ARG 60 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 1d1p h ARG 60 CO -0.24 0.39 -0.26 1.15 -1.07 0.00 0.00 179.97 179.93 1d1p h THR 61 N 0.00 1.41 -0.52 2.04 2.02 -1.45 -2.26 112.91 114.15 1d1p h THR 61 Ca -0.00 -1.62 0.01 0.00 0.77 0.00 0.00 66.41 65.56 1d1p h THR 61 Cb 0.72 2.24 -0.03 0.00 -1.74 0.00 0.00 68.15 69.34 1d1p h THR 61 CO 0.05 0.47 0.34 0.58 0.37 0.00 0.00 175.52 177.33 1d1p h VAL 62 N -0.15 1.13 -0.28 3.16 2.07 -1.09 -1.87 116.25 119.22 1d1p h VAL 62 Ca -0.01 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1d1p h VAL 62 Cb 0.89 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1d1p h VAL 62 CO 0.06 0.13 0.08 0.28 0.02 0.00 0.00 177.57 178.14 1d1p h SER 63 N 0.70 0.08 -0.85 0.57 0.02 -0.66 0.20 113.55 113.61 1d1p h SER 63 Ca 0.19 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1d1p h SER 63 Cb -0.08 0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 1d1p h SER 63 CO -0.04 0.08 0.44 0.40 -1.14 0.00 0.00 176.83 176.57 1d1p h ILE 64 N 0.20 1.26 0.16 3.27 1.08 -1.23 0.54 117.51 122.79 1d1p h ILE 64 Ca 0.13 -0.67 -0.01 0.00 -0.39 0.00 0.00 64.86 63.91 1d1p h ILE 64 Cb 0.10 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 33.99 1d1p h ILE 64 CO -0.14 0.30 -0.08 0.00 -0.69 0.00 0.00 178.15 177.54 1d1p h LYS 66 N -0.39 0.68 -0.09 0.00 1.57 -0.75 -0.12 116.57 117.47 1d1p h LYS 66 Ca -0.02 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1d1p h LYS 66 Cb 0.31 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1d1p h LYS 66 CO 0.04 0.45 0.09 0.37 -0.57 0.00 0.00 179.45 179.82 1d1p h GLN 67 N 0.70 0.00 -0.35 3.15 4.15 -0.54 -0.89 115.11 121.32 1d1p h GLN 67 Ca 0.40 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.82 1d1p h GLN 67 Cb 0.44 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1d1p h GLN 67 CO -0.28 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.34 1d1p n HIS 68 N -3.94 0.77 -2.37 3.99 8.25 -0.22 -4.97 115.22 116.74 1d1p n HIS 68 Ca -0.01 -0.65 -0.15 0.00 -0.26 0.00 0.00 57.72 56.64 1d1p n HIS 68 Cb 0.19 -0.16 -0.00 0.00 1.12 0.00 0.00 29.99 31.14 1d1p n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d1p n GLY 69 N 0.21 -0.25 3.62 -1.41 0.00 -0.34 -4.99 105.19 102.02 1d1p n GLY 69 Ca 0.17 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1d1p n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d1p s VAL 70 N -2.80 4.74 0.29 1.61 1.01 -0.28 -5.01 120.40 119.96 1d1p s VAL 70 Ca 0.03 -0.05 -0.28 0.00 0.00 0.00 0.00 61.98 61.69 1d1p s VAL 70 Cb -0.02 -3.14 -0.09 0.00 0.00 0.00 0.00 36.38 33.13 1d1p s VAL 70 CO 0.04 0.45 0.99 -0.54 0.00 0.00 0.00 175.10 176.04 1d1p s LYS 71 N 0.50 4.66 -0.10 2.72 1.02 -1.26 -3.89 119.74 123.38 1d1p s LYS 71 Ca 0.03 1.51 -0.04 0.00 0.02 0.00 0.00 55.97 57.49 1d1p s LYS 71 Cb -0.13 -3.04 0.05 0.00 -0.52 0.00 0.00 37.83 34.19 1d1p s LYS 71 CO 0.01 0.31 0.22 -1.50 -0.92 0.00 0.00 175.35 173.47 1d1p s ILE 72 N -1.35 -0.17 -0.23 2.17 2.07 -1.26 -4.78 121.20 117.65 1d1p s ILE 72 Ca 0.46 0.22 -0.03 0.00 -1.41 0.00 0.00 60.65 59.89 1d1p s ILE 72 Cb -0.25 -0.36 0.11 0.00 0.13 0.00 0.00 42.46 42.09 1d1p s ILE 72 CO 0.31 0.09 0.24 0.21 -1.91 0.00 0.00 174.94 173.88 1d1p s ASN 73 N 1.68 1.62 0.05 4.50 2.47 -1.26 -5.11 114.94 118.90 1d1p s ASN 73 Ca -0.05 -0.45 -0.18 0.00 0.42 0.00 0.00 52.86 52.61 1d1p s ASN 73 Cb -0.11 0.37 0.03 0.00 -1.45 0.00 0.00 41.25 40.09 1d1p s ASN 73 CO -0.08 -0.35 0.40 -2.28 -3.72 0.00 0.00 177.10 171.07 1d1p s HIS 74 N 2.32 -0.25 -0.05 0.43 2.46 -1.26 -5.13 115.29 113.81 1d1p s HIS 74 Ca 0.08 0.17 0.03 0.00 0.47 0.00 0.00 55.06 55.81 1d1p s HIS 74 Cb -0.15 0.21 0.00 0.00 -0.13 0.00 0.00 32.58 32.52 1d1p s HIS 74 CO -0.20 -0.58 -0.13 0.15 -2.47 0.00 0.00 174.74 171.51 1d1p s LYS 75 N -2.62 1.57 0.38 2.88 -0.14 -1.26 -4.11 119.74 116.44 1d1p s LYS 75 Ca -0.04 -0.46 -0.27 0.00 -1.36 0.00 0.00 55.97 53.83 1d1p s LYS 75 Cb -0.01 -1.35 -0.11 0.00 -1.68 0.00 0.00 37.83 34.69 1d1p s LYS 75 CO -0.03 0.13 1.41 0.41 -0.76 0.00 0.00 175.35 176.50 1d1p n GLY 76 N 3.45 0.95 3.11 -3.33 0.00 0.19 -4.67 105.19 104.89 1d1p n GLY 76 Ca -0.20 0.29 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 1d1p n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d1p s LYS 77 N -2.09 0.63 -0.02 1.61 -2.85 -1.26 0.37 119.74 116.13 1d1p s LYS 77 Ca 0.55 -0.99 0.01 0.00 -1.00 0.00 0.00 55.97 54.55 1d1p s LYS 77 Cb -0.50 0.24 -0.03 0.00 -2.06 0.00 0.00 37.83 35.47 1d1p s LYS 77 CO 0.62 -0.15 -0.02 -1.14 0.10 0.00 0.00 175.35 174.76 1d1p s GLN 78 N -3.36 2.76 0.58 1.78 0.74 -1.26 -1.26 119.66 119.63 1d1p s GLN 78 Ca 0.02 -0.60 -0.18 0.00 0.05 0.00 0.00 55.36 54.65 1d1p s GLN 78 Cb 0.03 -2.64 -0.04 0.00 1.10 0.00 0.00 33.01 31.46 1d1p s GLN 78 CO -0.08 0.64 1.14 -1.50 -0.55 0.00 0.00 175.29 174.94 1d1p s ILE 79 N -1.00 3.06 0.09 -2.34 2.07 -0.64 -4.83 121.20 117.61 1d1p s ILE 79 Ca 0.17 0.62 0.05 0.00 -1.41 0.00 0.00 60.65 60.09 1d1p s ILE 79 Cb -0.11 -3.21 -0.03 0.00 0.13 0.00 0.00 42.46 39.23 1d1p s ILE 79 CO 0.07 -0.18 -0.14 -0.54 -1.91 0.00 0.00 174.94 172.24 1d1p s LYS 80 N -3.47 0.90 0.47 3.50 -0.14 -1.26 -4.98 119.74 114.76 1d1p s LYS 80 Ca 0.72 -1.06 0.23 0.00 -1.36 0.00 0.00 55.97 54.50 1d1p s LYS 80 Cb -0.24 -0.87 1.24 0.00 -1.68 0.00 0.00 37.83 36.27 1d1p s LYS 80 CO 0.31 0.18 1.89 1.79 -0.76 0.00 0.00 175.35 178.77 1d1p h THR 81 N 4.01 0.66 -0.57 2.17 1.35 -1.96 0.37 112.91 118.94 1d1p h THR 81 Ca -0.41 -0.08 0.07 0.00 -0.55 0.00 0.00 66.41 65.45 1d1p h THR 81 Cb 1.19 0.40 -0.03 0.00 -1.73 0.00 0.00 68.15 67.98 1d1p h THR 81 CO 0.44 0.04 0.38 0.07 -0.25 0.00 0.00 175.52 176.20 1d1p h LYS 82 N 0.23 0.46 -0.01 4.72 2.10 -1.98 -1.36 116.57 120.73 1d1p h LYS 82 Ca 0.42 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1d1p h LYS 82 Cb 1.28 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1d1p h LYS 82 CO -0.10 0.31 0.03 0.45 -2.00 0.00 0.00 179.45 178.14 1d1p h HIS 83 N 0.48 0.00 0.00 0.07 3.86 -1.33 -0.42 115.15 117.80 1d1p h HIS 83 Ca 0.25 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.46 1d1p h HIS 83 Cb 0.38 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.85 1d1p h HIS 83 CO -0.00 0.00 0.00 1.19 0.86 0.00 0.00 177.93 179.98 1d1p n PHE 84 N -3.40 0.68 0.63 2.45 3.01 -0.51 -1.89 117.46 118.42 1d1p n PHE 84 Ca -0.03 0.27 0.08 0.00 1.01 0.00 0.00 57.45 58.78 1d1p n PHE 84 Cb 0.11 -0.93 -0.10 0.00 -0.01 0.00 0.00 39.48 38.54 1d1p n PHE 84 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1d1p n ASP 85 N -2.12 0.84 0.06 4.37 8.00 -0.17 -0.92 116.55 126.61 1d1p n ASP 85 Ca 0.02 -0.72 0.04 0.00 0.71 0.00 0.00 54.79 54.84 1d1p n ASP 85 Cb 0.21 1.14 -0.05 0.00 -0.02 0.00 0.00 41.12 42.40 1d1p n ASP 85 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1d1p h GLU 86 N 0.00 0.00 -6.58 -1.24 5.08 -1.32 -3.45 114.58 107.08 1d1p h GLU 86 Ca 0.00 0.00 -0.67 0.00 -1.00 0.00 0.00 59.36 57.69 1d1p h GLU 86 Cb 0.46 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.52 1d1p h GLU 86 CO 0.00 0.20 -0.77 0.71 -1.00 0.00 0.00 179.01 178.15 1d1p s TYR 87 N -3.06 2.65 0.02 4.33 1.51 -1.05 -4.86 117.35 116.90 1d1p s TYR 87 Ca -0.02 -0.20 0.08 0.00 -1.01 0.00 0.00 57.07 55.92 1d1p s TYR 87 Cb 0.09 -1.44 -0.23 0.00 -0.11 0.00 0.00 41.96 40.27 1d1p s TYR 87 CO 0.80 0.36 0.92 -0.44 -1.11 0.00 0.00 175.55 176.09 1d1p h ASP 88 N 3.99 0.06 -3.53 2.29 3.32 -1.64 -3.03 116.42 117.88 1d1p h ASP 88 Ca -0.49 -0.09 -0.44 0.00 0.02 0.00 0.00 57.03 56.04 1d1p h ASP 88 Cb 1.16 -0.02 -0.33 0.00 0.22 0.00 0.00 39.33 40.36 1d1p h ASP 88 CO 0.49 1.07 -0.78 -0.31 -1.72 0.00 0.00 179.24 177.99 1d1p s TYR 89 N -2.64 0.95 -0.25 4.55 1.51 -1.08 -1.62 117.35 118.77 1d1p s TYR 89 Ca -0.03 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 55.76 1d1p s TYR 89 Cb 0.09 -0.75 0.06 0.00 -0.11 0.00 0.00 41.96 41.24 1d1p s TYR 89 CO 0.83 -0.19 -0.10 0.42 -1.11 0.00 0.00 175.55 175.40 1d1p s ILE 90 N 0.68 2.01 -0.27 2.71 1.01 -0.39 -1.06 121.20 125.89 1d1p s ILE 90 Ca -0.11 -1.53 -0.06 0.00 0.00 0.00 0.00 60.65 58.96 1d1p s ILE 90 Cb -0.14 -2.16 -0.00 0.00 0.01 0.00 0.00 42.46 40.18 1d1p s ILE 90 CO 0.01 -0.04 0.04 -0.63 0.00 0.00 0.00 174.94 174.32 1d1p s ILE 91 N 1.17 3.81 0.43 2.92 1.01 0.89 -1.71 121.20 129.72 1d1p s ILE 91 Ca -0.08 -0.58 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 1d1p s ILE 91 Cb -0.20 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 1d1p s ILE 91 CO -0.05 0.21 0.68 -0.83 0.00 0.00 0.00 174.94 174.95 1d1p s GLY 92 N 1.50 1.45 -0.17 6.18 0.00 0.64 -0.00 107.32 116.92 1d1p s GLY 92 Ca 0.04 -0.77 -0.18 0.00 0.00 0.00 0.00 44.72 43.80 1d1p s GLY 92 CO 0.01 -0.64 0.32 -0.33 0.00 0.00 0.00 173.10 172.46 1d1p h MET 93 N 0.43 0.09 -5.06 2.90 0.00 -1.76 -1.67 114.93 109.85 1d1p h MET 93 Ca -0.48 -0.15 -0.56 0.00 0.00 0.00 0.00 59.70 58.52 1d1p h MET 93 Cb 1.22 0.05 -0.13 0.00 0.00 0.00 0.00 31.60 32.74 1d1p h MET 93 CO 0.61 1.07 -0.52 0.16 0.00 0.00 0.00 176.91 178.22 1d1p s ASP 94 N -6.88 2.81 0.42 1.22 1.47 -1.26 -2.62 116.67 111.82 1d1p s ASP 94 Ca -0.26 -1.64 0.10 0.00 1.18 0.00 0.00 52.55 51.93 1d1p s ASP 94 Cb 0.05 0.45 0.91 0.00 -0.34 0.00 0.00 42.92 44.00 1d1p s ASP 94 CO 0.66 -0.90 2.01 -0.33 0.68 0.00 0.00 175.17 177.29 1d1p h GLU 95 N 1.80 0.28 0.00 2.11 4.39 -1.96 -1.96 114.58 119.24 1d1p h GLU 95 Ca -0.36 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.23 1d1p h GLU 95 Cb 1.27 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1d1p h GLU 95 CO 0.59 0.29 -0.32 0.66 -1.16 0.00 0.00 179.01 179.06 1d1p h SER 96 N 0.28 0.00 -0.22 1.42 4.64 -2.00 -0.19 113.55 117.48 1d1p h SER 96 Ca 0.07 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.21 1d1p h SER 96 Cb 0.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1d1p h SER 96 CO 0.00 0.32 -0.53 0.78 -0.87 0.00 0.00 176.83 176.53 1d1p h ASN 97 N 0.00 0.90 -0.37 4.97 -0.26 -1.76 -2.95 115.58 116.10 1d1p h ASN 97 Ca -0.00 -0.47 -0.07 0.00 -0.56 0.00 0.00 56.30 55.19 1d1p h ASN 97 Cb 0.61 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 1d1p h ASN 97 CO 0.04 1.25 -0.06 0.40 -1.06 0.00 0.00 177.43 178.01 1d1p h ILE 98 N 0.63 1.27 -0.15 2.81 1.08 -1.07 -2.04 117.51 120.04 1d1p h ILE 98 Ca 0.02 -1.11 0.04 0.00 -0.39 0.00 0.00 64.86 63.41 1d1p h ILE 98 Cb 1.12 1.24 -0.04 0.00 -3.07 0.00 0.00 36.82 36.07 1d1p h ILE 98 CO 0.12 0.37 -0.09 -1.13 -0.69 0.00 0.00 178.15 176.72 1d1p h ASN 99 N 0.50 -0.31 -0.48 1.72 -0.73 -1.06 -0.23 115.58 114.99 1d1p h ASN 99 Ca 0.10 0.07 -0.03 0.00 1.87 0.00 0.00 56.30 58.30 1d1p h ASN 99 Cb 0.56 0.16 -0.03 0.00 0.27 0.00 0.00 38.32 39.29 1d1p h ASN 99 CO 0.03 -0.13 0.20 0.78 -0.37 0.00 0.00 177.43 177.94 1d1p h ASN 100 N -0.10 0.70 -0.29 1.15 2.35 -1.48 -2.19 115.58 115.73 1d1p h ASN 100 Ca 0.09 -0.09 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 1d1p h ASN 100 Cb 0.23 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1d1p h ASN 100 CO -0.21 0.64 -0.34 -0.07 -1.65 0.00 0.00 177.43 175.81 1d1p h LEU 101 N 0.76 0.80 -1.27 1.61 3.38 -0.88 -2.62 115.31 117.08 1d1p h LEU 101 Ca 0.18 -0.49 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 1d1p h LEU 101 Cb 0.17 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1d1p h LEU 101 CO -0.01 1.13 0.11 0.11 0.09 0.00 0.00 178.44 179.86 1d1p h LYS 102 N 0.48 0.61 -0.43 1.13 1.57 -0.82 -0.37 116.57 118.74 1d1p h LYS 102 Ca 0.04 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 1d1p h LYS 102 Cb 0.92 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1d1p h LYS 102 CO 0.08 0.55 -0.24 0.87 -0.57 0.00 0.00 179.45 180.14 1d1p h LYS 103 N 0.60 0.88 -0.00 3.15 1.57 -1.23 -3.02 116.57 118.52 1d1p h LYS 103 Ca 0.14 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1d1p h LYS 103 Cb 0.21 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1d1p h LYS 103 CO -0.00 1.03 -0.32 0.44 -0.57 0.00 0.00 179.45 180.03 1d1p n ILE 104 N -4.10 0.00 -2.20 1.86 -5.35 -1.00 -4.90 119.36 103.67 1d1p n ILE 104 Ca -0.00 -0.05 -0.42 0.00 -0.27 0.00 0.00 62.75 62.00 1d1p n ILE 104 Cb 0.46 0.18 -0.03 0.00 -1.74 0.00 0.00 39.64 38.51 1d1p n ILE 104 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1d1p s GLN 105 N -2.76 4.26 0.31 6.28 0.74 -0.18 -4.89 119.66 123.41 1d1p s GLN 105 Ca 0.18 1.99 -0.29 0.00 0.05 0.00 0.00 55.36 57.29 1d1p s GLN 105 Cb 0.19 -3.65 -0.10 0.00 1.10 0.00 0.00 33.01 30.54 1d1p s GLN 105 CO 0.59 -0.64 1.33 -2.14 -0.55 0.00 0.00 175.29 173.88 1d1p s PRO 106 N 2.77 4.35 0.44 1.67 0.02 -1.26 -4.95 135.00 138.02 1d1p s PRO 106 Ca 0.65 2.21 -0.26 0.00 0.02 0.00 0.00 61.00 63.62 1d1p s PRO 106 Cb -0.31 -3.09 -0.09 0.00 0.02 0.00 0.00 34.50 31.03 1d1p s PRO 106 CO 0.26 -0.23 1.41 -1.91 -0.33 0.00 0.00 177.00 176.20 1d1p n GLU 107 N 1.21 2.25 -3.26 5.54 4.07 -1.26 -2.41 120.64 126.78 1d1p n GLU 107 Ca 0.02 0.80 -0.24 0.00 -0.06 0.00 0.00 57.16 57.68 1d1p n GLU 107 Cb 0.42 -2.59 0.04 0.00 -0.06 0.00 0.00 31.44 29.25 1d1p n GLU 107 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1d1p n GLY 108 N 0.60 -0.52 3.91 8.31 0.00 -1.26 -4.98 105.19 111.25 1d1p n GLY 108 Ca 0.05 0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 1d1p n GLY 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1d1p s SER 109 N -2.90 6.38 0.09 1.61 1.04 -1.01 -5.01 113.70 113.91 1d1p s SER 109 Ca 0.41 0.72 -0.19 0.00 0.48 0.00 0.00 55.95 57.37 1d1p s SER 109 Cb -0.19 -2.15 -0.08 0.00 0.10 0.00 0.00 66.02 63.71 1d1p s SER 109 CO 0.51 -0.30 1.61 0.50 0.98 0.00 0.00 173.24 176.54 1d1p h LYS 110 N 1.17 0.36 -6.37 4.02 3.64 -1.83 -3.46 116.57 114.10 1d1p h LYS 110 Ca -0.48 -0.07 -0.63 0.00 -1.27 0.00 0.00 60.65 58.20 1d1p h LYS 110 Cb 1.20 -0.05 0.10 0.00 -0.41 0.00 0.00 32.23 33.07 1d1p h LYS 110 CO 0.64 0.43 0.10 0.00 -2.27 0.00 0.00 179.45 178.35 1d1p n ALA 111 N -2.27 -0.72 -2.80 5.00 0.00 -0.10 -4.87 120.51 114.75 1d1p n ALA 111 Ca -0.03 0.42 -0.36 0.00 0.00 0.00 0.00 53.44 53.47 1d1p n ALA 111 Cb 0.15 -1.97 -0.10 0.00 0.00 0.00 0.00 19.45 17.52 1d1p n ALA 111 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1d1p s LYS 112 N -1.10 3.95 -0.26 0.00 1.02 -0.64 -4.95 119.74 117.76 1d1p s LYS 112 Ca 0.64 -0.34 -0.10 0.00 0.02 0.00 0.00 55.97 56.19 1d1p s LYS 112 Cb -0.78 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.14 1d1p s LYS 112 CO 0.57 0.11 0.14 0.08 -0.92 0.00 0.00 175.35 175.33 1d1p s VAL 113 N 0.85 4.94 0.21 3.17 1.01 -1.26 -1.27 120.40 128.05 1d1p s VAL 113 Ca 0.05 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.01 1d1p s VAL 113 Cb -0.13 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 32.89 1d1p s VAL 113 CO 0.03 0.29 0.26 0.00 0.00 0.00 0.00 175.10 175.68 1d1p s LEU 115 N -3.08 4.54 0.38 0.00 1.43 -1.26 -0.26 118.68 120.42 1d1p s LEU 115 Ca 0.30 1.60 0.04 0.00 -1.03 0.00 0.00 54.13 55.04 1d1p s LEU 115 Cb 0.04 -3.31 0.73 0.00 0.03 0.00 0.00 46.19 43.69 1d1p s LEU 115 CO 0.09 0.12 2.03 0.15 0.23 0.00 0.00 176.35 178.97 1d1p h PHE 116 N 4.89 0.68 0.00 0.29 -0.00 -1.58 -0.75 116.94 120.46 1d1p h PHE 116 Ca -0.46 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.53 1d1p h PHE 116 Cb 1.21 -0.23 0.00 0.00 -0.00 0.00 0.00 35.95 36.93 1d1p h PHE 116 CO 0.64 0.43 0.00 0.41 -0.00 0.00 0.00 178.31 179.79 1d1p n GLY 117 N -1.45 -0.60 0.08 2.40 0.00 -1.26 -2.62 105.19 101.73 1d1p n GLY 117 Ca 0.05 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1d1p n GLY 117 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d1p n ASP 118 N -0.61 0.54 -1.38 1.61 8.00 -0.29 -2.22 116.55 122.21 1d1p n ASP 118 Ca 0.03 0.58 0.09 0.00 0.71 0.00 0.00 54.79 56.20 1d1p n ASP 118 Cb 0.01 -0.71 0.31 0.00 -0.02 0.00 0.00 41.12 40.71 1d1p n ASP 118 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1d1p n TRP 119 N -2.04 1.18 -2.01 1.24 8.01 -1.08 -4.95 117.44 117.79 1d1p n TRP 119 Ca 0.05 -0.50 -0.33 0.00 -1.31 0.00 0.00 57.50 55.41 1d1p n TRP 119 Cb 0.33 -0.14 0.02 0.00 -2.01 0.00 0.00 31.31 29.50 1d1p n TRP 119 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.69 177.89 1d1p s ASN 120 N -0.90 5.70 0.03 -0.99 2.47 -0.94 -4.79 114.94 115.51 1d1p s ASN 120 Ca 0.45 1.84 0.22 0.00 0.42 0.00 0.00 52.86 55.80 1d1p s ASN 120 Cb 0.27 -2.54 -0.17 0.00 -1.45 0.00 0.00 41.25 37.36 1d1p s ASN 120 CO 0.25 -1.22 0.76 0.35 -3.72 0.00 0.00 177.10 173.52 1d1p n THR 121 N -2.07 0.14 -3.80 -5.21 -2.24 -1.26 -4.96 114.28 94.88 1d1p n THR 121 Ca 0.09 -0.37 -0.28 0.00 -2.27 0.00 0.00 64.05 61.22 1d1p n THR 121 Cb 0.53 0.14 0.04 0.00 -2.10 0.00 0.00 70.33 68.94 1d1p n THR 121 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1d1p n ASN 122 N -2.14 -5.41 -0.24 3.42 4.13 -1.26 -4.79 115.26 108.97 1d1p n ASN 122 Ca -0.01 -0.69 0.12 0.00 1.68 0.00 0.00 54.58 55.68 1d1p n ASN 122 Cb 0.50 -4.29 0.20 0.00 -1.54 0.00 0.00 39.78 34.65 1d1p n ASN 122 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1d1p n ASP 123 N -2.89 1.18 0.00 6.41 5.75 -1.26 -4.93 116.55 120.81 1d1p n ASP 123 Ca 0.03 -0.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.87 1d1p n ASP 123 Cb 0.54 0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.97 1d1p n ASP 123 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d1p n GLY 124 N 1.41 0.57 0.06 6.12 0.00 -1.26 -4.99 105.19 107.09 1d1p n GLY 124 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1d1p n GLY 124 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1d1p h THR 125 N 0.00 1.08 -3.82 2.61 2.02 -1.98 -3.45 112.91 109.37 1d1p h THR 125 Ca 0.00 -0.31 -0.25 0.00 0.77 0.00 0.00 66.41 66.62 1d1p h THR 125 Cb 0.00 1.29 -0.15 0.00 -1.74 0.00 0.00 68.15 67.55 1d1p h THR 125 CO 0.00 0.08 -0.68 0.68 0.37 0.00 0.00 175.52 175.97 1d1p s VAL 126 N -5.65 0.67 0.46 3.16 -7.23 -1.26 -5.10 120.40 105.45 1d1p s VAL 126 Ca -0.14 -1.95 -0.18 0.00 -1.81 0.00 0.00 61.98 57.90 1d1p s VAL 126 Cb 0.05 -1.87 -0.09 0.00 0.56 0.00 0.00 36.38 35.03 1d1p s VAL 126 CO 0.66 -0.70 0.93 -1.10 -0.31 0.00 0.00 175.10 174.58 1d1p s GLN 127 N -3.87 4.06 0.19 4.82 -0.21 -1.26 -4.81 119.66 118.58 1d1p s GLN 127 Ca 0.17 0.96 -0.07 0.00 0.02 0.00 0.00 55.36 56.45 1d1p s GLN 127 Cb 0.06 -2.20 0.11 0.00 1.00 0.00 0.00 33.01 31.98 1d1p s GLN 127 CO -0.01 -0.12 1.60 1.15 -2.12 0.00 0.00 175.29 175.79 1d1p h THR 128 N 1.42 1.27 -3.30 -0.19 2.02 -2.01 -3.44 112.91 108.69 1d1p h THR 128 Ca -0.48 -1.36 -0.58 0.00 0.77 0.00 0.00 66.41 64.76 1d1p h THR 128 Cb 1.18 1.17 -0.08 0.00 -1.74 0.00 0.00 68.15 68.68 1d1p h THR 128 CO 0.62 0.46 -0.19 -0.63 0.37 0.00 0.00 175.52 176.14 1d1p s ILE 129 N -4.63 5.21 -0.85 3.11 -1.09 -1.26 -4.04 121.20 117.64 1d1p s ILE 129 Ca -0.10 0.84 -0.19 0.00 -2.23 0.00 0.00 60.65 58.97 1d1p s ILE 129 Cb 0.13 -3.76 0.13 0.00 -1.58 0.00 0.00 42.46 37.37 1d1p s ILE 129 CO 0.85 0.36 1.04 -0.63 -1.23 0.00 0.00 174.94 175.33 1d1p s ILE 130 N 0.46 4.75 0.38 2.92 1.01 -1.08 -5.01 121.20 124.62 1d1p s ILE 130 Ca 0.23 -1.42 -0.26 0.00 0.00 0.00 0.00 60.65 59.20 1d1p s ILE 130 Cb -0.15 -4.71 -0.09 0.00 0.01 0.00 0.00 42.46 37.52 1d1p s ILE 130 CO 0.09 -1.43 1.18 -1.61 0.00 0.00 0.00 174.94 173.17 1d1p s GLU 131 N 2.68 4.16 0.11 2.79 2.02 -1.26 -4.30 118.70 124.90 1d1p s GLU 131 Ca 0.28 1.89 -0.31 0.00 0.02 0.00 0.00 54.97 56.85 1d1p s GLU 131 Cb -0.09 -2.79 -0.10 0.00 0.10 0.00 0.00 34.13 31.25 1d1p s GLU 131 CO -0.05 -0.24 1.86 0.34 0.02 0.00 0.00 175.26 177.19 1d1p s ASP 132 N -1.01 6.42 0.00 -0.19 -1.08 -1.26 -4.88 116.67 114.67 1d1p s ASP 132 Ca 0.54 2.75 0.25 0.00 -0.52 0.00 0.00 52.55 55.57 1d1p s ASP 132 Cb -0.32 -2.56 0.39 0.00 -1.46 0.00 0.00 42.92 38.97 1d1p s ASP 132 CO 0.41 -1.02 1.34 -0.81 0.52 0.00 0.00 175.17 175.61 1d1p n PRO 133 N 6.01 1.09 -0.26 4.34 -0.04 -1.26 -4.64 135.00 140.25 1d1p n PRO 133 Ca 0.18 -0.79 0.03 0.00 -0.04 0.00 0.00 63.50 62.88 1d1p n PRO 133 Cb 0.39 -1.48 0.12 0.00 -0.04 0.00 0.00 33.50 32.48 1d1p n PRO 133 CO 0.00 0.00 0.00 2.35 -0.04 0.00 0.00 175.50 177.81 1d1p h TRP 134 N 1.94 -0.26 -0.00 0.54 7.01 -1.97 0.44 115.95 123.65 1d1p h TRP 134 Ca 0.00 0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.06 1d1p h TRP 134 Cb 0.64 0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.93 1d1p h TRP 134 CO 0.00 -0.29 -0.02 0.66 -2.79 0.00 0.00 178.44 176.00 1d1p n TYR 135 N -5.44 0.00 -0.53 2.65 4.02 -1.26 -4.84 117.16 111.76 1d1p n TYR 135 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1d1p n TYR 135 Cb 0.42 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.66 1d1p n TYR 135 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d1p n GLY 136 N 1.12 1.45 3.50 2.72 0.00 0.15 -5.13 105.19 109.00 1d1p n GLY 136 Ca 0.20 -1.71 -0.25 0.00 0.00 0.00 0.00 46.02 44.27 1d1p n GLY 136 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1d1p s ASP 137 N -1.00 2.66 0.51 1.61 3.84 -1.26 -5.01 116.67 118.03 1d1p s ASP 137 Ca 0.00 -1.60 0.37 0.00 -0.00 0.00 0.00 52.55 51.32 1d1p s ASP 137 Cb 0.00 0.37 1.52 0.00 -1.38 0.00 0.00 42.92 43.43 1d1p s ASP 137 CO 0.00 -0.85 1.71 -0.29 -0.00 0.00 0.00 175.17 175.73 1d1p h ILE 138 N 1.87 0.26 -0.57 2.11 6.09 -1.97 0.66 117.51 125.96 1d1p h ILE 138 Ca -0.37 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 1d1p h ILE 138 Cb 1.27 0.19 -0.03 0.00 0.47 0.00 0.00 36.82 38.72 1d1p h ILE 138 CO 0.60 0.01 0.36 -0.61 -3.07 0.00 0.00 178.15 175.44 1d1p h GLN 139 N 0.07 0.76 -0.12 2.19 5.75 -1.99 -0.72 115.11 121.05 1d1p h GLN 139 Ca 0.71 -0.05 -0.15 0.00 -0.15 0.00 0.00 58.65 59.01 1d1p h GLN 139 Cb 2.63 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 31.00 1d1p h GLN 139 CO -0.12 0.52 -0.58 -0.44 -2.65 0.00 0.00 178.83 175.56 1d1p h ASP 140 N 0.78 0.43 -0.40 -0.69 3.32 -0.04 -1.75 116.42 118.07 1d1p h ASP 140 Ca 0.21 -0.24 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 1d1p h ASP 140 Cb -0.06 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1d1p h ASP 140 CO -0.04 0.91 -0.16 -0.26 -1.72 0.00 0.00 179.24 177.97 1d1p h PHE 141 N 0.29 0.94 -0.48 4.55 -1.00 -1.37 -1.43 116.94 118.43 1d1p h PHE 141 Ca -0.00 -0.22 0.04 0.00 2.81 0.00 0.00 57.97 60.59 1d1p h PHE 141 Cb 1.10 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 40.40 1d1p h PHE 141 CO 0.03 0.97 0.25 1.49 -1.61 0.00 0.00 178.31 179.45 1d1p h GLU 142 N 0.63 0.48 -0.57 1.51 4.57 -1.01 0.15 114.58 120.34 1d1p h GLU 142 Ca 0.09 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.18 1d1p h GLU 142 Cb 0.71 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 1d1p h GLU 142 CO 0.05 0.31 0.08 -0.92 -1.18 0.00 0.00 179.01 177.35 1d1p h TYR 143 N 0.49 0.97 -0.45 0.92 3.20 -1.16 -1.73 116.97 119.21 1d1p h TYR 143 Ca 0.21 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1d1p h TYR 143 Cb 0.10 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.08 1d1p h TYR 143 CO -0.10 0.84 0.29 -0.91 -1.64 0.00 0.00 178.16 176.64 1d1p h ASN 144 N 0.87 0.53 -0.48 -2.11 2.35 -0.39 -1.37 115.58 114.98 1d1p h ASN 144 Ca 0.18 -0.03 0.09 0.00 -0.55 0.00 0.00 56.30 55.98 1d1p h ASN 144 Cb 0.41 -0.13 -0.07 0.00 0.05 0.00 0.00 38.32 38.57 1d1p h ASN 144 CO 0.01 0.40 0.06 0.15 -1.65 0.00 0.00 177.43 176.40 1d1p h PHE 145 N 0.61 0.08 -0.33 1.19 3.57 -0.41 0.15 116.94 121.79 1d1p h PHE 145 Ca 0.16 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1d1p h PHE 145 Cb -0.04 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1d1p h PHE 145 CO -0.04 -0.05 0.19 -0.22 -2.23 0.00 0.00 178.31 175.96 1d1p h LYS 146 N 0.18 0.37 0.06 1.11 3.64 -0.96 -1.23 116.57 119.74 1d1p h LYS 146 Ca 0.24 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1d1p h LYS 146 Cb 0.34 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1d1p h LYS 146 CO -0.35 0.25 -0.03 1.96 -2.27 0.00 0.00 179.45 179.01 1d1p h GLN 147 N 0.39 -0.07 -0.57 1.90 4.20 -0.64 -2.06 115.11 118.26 1d1p h GLN 147 Ca 0.13 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.79 1d1p h GLN 147 Cb 0.01 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.78 1d1p h GLN 147 CO -0.06 0.03 0.14 0.82 -0.67 0.00 0.00 178.83 179.09 1d1p h ILE 148 N -0.16 1.23 0.06 2.54 2.04 -0.91 -0.98 117.51 121.33 1d1p h ILE 148 Ca -0.01 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1d1p h ILE 148 Cb 0.14 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1d1p h ILE 148 CO 0.01 0.31 -0.03 0.74 0.00 0.00 0.00 178.15 179.19 1d1p h THR 149 N 0.84 1.01 -0.01 -0.27 2.02 -1.13 0.04 112.91 115.41 1d1p h THR 149 Ca 0.18 -0.23 0.02 0.00 0.77 0.00 0.00 66.41 67.15 1d1p h THR 149 Cb 0.30 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1d1p h THR 149 CO -0.00 0.06 -0.13 0.22 0.37 0.00 0.00 175.52 176.04 1d1p h TYR 150 N -0.18 -0.34 -0.01 3.16 3.20 -1.06 -2.32 116.97 119.43 1d1p h TYR 150 Ca -0.01 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 1d1p h TYR 150 Cb 0.16 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1d1p h TYR 150 CO -0.04 -0.20 -0.37 0.74 -1.64 0.00 0.00 178.16 176.65 1d1p h PHE 151 N -0.22 0.01 -0.80 -3.82 0.05 -1.11 -2.22 116.94 108.84 1d1p h PHE 151 Ca 0.05 -0.00 -0.03 0.00 3.82 0.00 0.00 57.97 61.80 1d1p h PHE 151 Cb 0.28 -0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.19 1d1p h PHE 151 CO -0.20 0.38 0.37 0.77 -0.18 0.00 0.00 178.31 179.46 1d1p h SER 152 N 0.01 1.07 -0.40 2.17 0.02 -0.53 -0.63 113.55 115.26 1d1p h SER 152 Ca -0.00 -0.14 -0.09 0.00 -0.84 0.00 0.00 61.79 60.71 1d1p h SER 152 Cb 0.67 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1d1p h SER 152 CO 0.05 0.91 -0.10 0.11 -1.14 0.00 0.00 176.83 176.66 1d1p h LYS 153 N 1.15 0.77 -0.66 3.45 1.57 -0.95 -1.80 116.57 120.10 1d1p h LYS 153 Ca 0.27 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 1d1p h LYS 153 Cb 0.14 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1d1p h LYS 153 CO -0.03 0.91 0.15 1.96 -0.57 0.00 0.00 179.45 181.86 1d1p h GLN 154 N 0.58 1.07 0.19 3.15 1.08 -1.26 -0.93 115.11 118.99 1d1p h GLN 154 Ca 0.10 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 1d1p h GLN 154 Cb 0.63 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1d1p h GLN 154 CO 0.04 0.96 -0.09 0.35 -0.95 0.00 0.00 178.83 179.14 1d1p h PHE 155 N 0.99 -0.24 -0.97 2.96 3.57 -0.96 0.29 116.94 122.58 1d1p h PHE 155 Ca 0.21 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.77 1d1p h PHE 155 Cb 0.38 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.14 1d1p h PHE 155 CO 0.03 -0.11 0.63 -0.07 -2.23 0.00 0.00 178.31 176.56 1d1p h LEU 156 N -0.30 0.99 -0.52 0.59 3.38 -1.16 0.36 115.31 118.64 1d1p h LEU 156 Ca -0.03 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 1d1p h LEU 156 Cb 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1d1p h LEU 156 CO 0.04 0.63 -0.70 0.50 0.09 0.00 0.00 178.44 178.99 1d1p h LYS 157 N 1.11 0.22 0.00 1.13 3.64 -0.81 -3.21 116.57 118.65 1d1p h LYS 157 Ca 0.42 -0.18 -0.26 0.00 -1.27 0.00 0.00 60.65 59.36 1d1p h LYS 157 Cb 0.19 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.01 1d1p h LYS 157 CO -0.17 0.83 -1.95 1.63 -2.27 0.00 0.00 179.45 177.53 1d1p n LYS 158 N -3.79 0.66 -0.05 1.90 4.76 0.97 -4.55 118.16 118.05 1d1p n LYS 158 Ca -0.03 0.09 0.07 0.00 -2.87 0.00 0.00 58.31 55.58 1d1p n LYS 158 Cb 0.69 -1.65 0.09 0.00 -1.84 0.00 0.00 35.03 32.32 1d1p n LYS 158 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1d1p n GLU 159 N -2.79 1.46 0.00 1.97 -0.58 0.12 -5.07 120.64 115.75 1d1p n GLU 159 Ca -0.20 -1.58 0.12 0.00 -0.42 0.00 0.00 57.16 55.08 1d1p n GLU 159 Cb 0.98 -1.30 0.13 0.00 -0.57 0.00 0.00 31.44 30.68 1d1p n GLU 159 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93