#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2d s GLU 2 N 0.00 1.42 0.00 2.12 -1.05 -1.26 -4.88 118.70 115.05 1z2d s GLU 2 Ca 0.00 -0.63 0.00 0.00 -0.15 0.00 0.00 54.97 54.19 1z2d s GLU 2 Cb 0.00 0.59 0.00 0.00 -0.44 0.00 0.00 34.13 34.28 1z2d s GLU 2 CO 0.00 -0.63 0.00 -1.71 0.95 0.00 0.00 175.26 173.87 1z2d n ASN 3 N -0.40 0.00 -4.28 0.83 5.15 -1.26 -4.92 115.26 110.39 1z2d n ASN 3 Ca -0.13 0.00 -0.19 0.00 -0.60 0.00 0.00 54.58 53.66 1z2d n ASN 3 Cb 0.63 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.78 1z2d n ASN 3 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z2d s LYS 4 N -0.94 1.56 0.00 1.20 1.02 -0.75 -4.95 119.74 116.88 1z2d s LYS 4 Ca 0.00 -1.87 0.02 0.00 0.02 0.00 0.00 55.97 54.14 1z2d s LYS 4 Cb 0.00 -0.43 -0.01 0.00 -0.52 0.00 0.00 37.83 36.87 1z2d s LYS 4 CO 0.00 -0.31 -0.06 0.42 -0.92 0.00 0.00 175.35 174.48 1z2d s ILE 5 N -3.55 0.47 -0.01 2.17 1.01 -1.26 -0.77 121.20 119.26 1z2d s ILE 5 Ca 0.36 -0.39 0.05 0.00 0.00 0.00 0.00 60.65 60.67 1z2d s ILE 5 Cb 0.07 -0.42 -0.01 0.00 0.01 0.00 0.00 42.46 42.10 1z2d s ILE 5 CO 0.15 0.04 -0.16 -0.51 0.00 0.00 0.00 174.94 174.46 1z2d s ILE 6 N -0.34 1.28 -0.31 2.92 2.07 -0.34 -0.50 121.20 125.98 1z2d s ILE 6 Ca 0.00 -0.73 -0.01 0.00 -1.41 0.00 0.00 60.65 58.51 1z2d s ILE 6 Cb -0.04 -1.07 0.10 0.00 0.13 0.00 0.00 42.46 41.58 1z2d s ILE 6 CO -0.00 0.34 0.09 -0.47 -1.91 0.00 0.00 174.94 172.99 1z2d s TYR 7 N -0.42 1.81 0.50 3.50 5.04 -0.72 -2.49 117.35 124.56 1z2d s TYR 7 Ca 0.06 -1.79 -0.21 0.00 -2.44 0.00 0.00 57.07 52.69 1z2d s TYR 7 Cb -0.06 -1.77 -0.07 0.00 0.35 0.00 0.00 41.96 40.41 1z2d s TYR 7 CO -0.00 -0.88 1.11 -0.06 -1.34 0.00 0.00 175.55 174.38 1z2d s PHE 8 N 1.58 2.83 -0.00 4.97 0.08 -0.83 -2.46 117.98 124.15 1z2d s PHE 8 Ca 0.10 1.56 0.01 0.00 0.12 0.00 0.00 56.93 58.72 1z2d s PHE 8 Cb -0.17 -3.24 -0.00 0.00 -0.57 0.00 0.00 43.02 39.03 1z2d s PHE 8 CO -0.24 -1.31 -0.04 -0.51 -0.10 0.00 0.00 175.22 173.02 1z2d s LEU 9 N -3.47 1.96 0.28 -0.37 2.01 -0.10 -0.62 118.68 118.37 1z2d s LEU 9 Ca 0.68 -0.07 -0.14 0.00 0.01 0.00 0.00 54.13 54.62 1z2d s LEU 9 Cb -0.23 -0.19 0.01 0.00 0.01 0.00 0.00 46.19 45.79 1z2d s LEU 9 CO 0.27 0.04 0.57 0.00 1.01 0.00 0.00 176.35 178.23 1z2d n THR 11 N -0.43 0.31 -3.06 0.00 -2.24 -1.26 -1.03 114.28 106.56 1z2d n THR 11 Ca -0.03 0.08 0.03 0.00 -2.27 0.00 0.00 64.05 61.86 1z2d n THR 11 Cb 0.61 -0.71 -0.00 0.00 -2.10 0.00 0.00 70.33 68.13 1z2d n THR 11 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1z2d s GLY 12 N -2.58 -1.23 -0.51 3.38 0.00 -1.26 -4.09 107.32 101.02 1z2d s GLY 12 Ca 0.21 1.31 -0.26 0.00 0.00 0.00 0.00 44.72 45.97 1z2d s GLY 12 CO 0.34 3.99 2.41 0.21 0.00 0.00 0.00 173.10 180.05 1z2d s ASN 13 N 2.46 4.39 0.00 1.64 3.84 0.41 -4.15 114.94 123.52 1z2d s ASN 13 Ca 0.18 1.01 0.00 0.00 0.21 0.00 0.00 52.86 54.27 1z2d s ASN 13 Cb -0.03 -2.50 0.00 0.00 -0.55 0.00 0.00 41.25 38.17 1z2d s ASN 13 CO -0.18 -2.95 0.00 -1.54 -2.79 0.00 0.00 177.10 169.63 1z2d n SER 14 N 16.13 0.00 0.00 -4.21 3.41 -1.26 -1.66 113.62 126.03 1z2d n SER 14 Ca 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1z2d n SER 14 Cb 0.54 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 1z2d n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z2d h ARG 16 N 0.00 -0.05 -0.59 0.00 3.08 -1.97 0.16 114.38 115.01 1z2d h ARG 16 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1z2d h ARG 16 Cb 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1z2d h ARG 16 CO 0.00 -0.03 0.19 0.77 -1.07 0.00 0.00 179.97 179.83 1z2d h SER 17 N -0.05 0.85 -0.49 7.04 0.02 -1.88 -1.83 113.55 117.21 1z2d h SER 17 Ca 0.17 -0.20 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 1z2d h SER 17 Cb 0.31 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1z2d h SER 17 CO -0.38 0.82 -0.19 1.56 -1.14 0.00 0.00 176.83 177.49 1z2d h GLN 18 N 0.83 1.01 -0.10 3.45 1.08 -1.53 -1.38 115.11 118.46 1z2d h GLN 18 Ca 0.19 -0.42 -0.01 0.00 -1.45 0.00 0.00 58.65 56.96 1z2d h GLN 18 Cb 0.27 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.66 1z2d h GLN 18 CO -0.01 1.10 0.02 0.52 -0.95 0.00 0.00 178.83 179.51 1z2d h MET 19 N 0.87 0.16 -0.54 1.46 2.86 -0.61 -1.63 114.93 117.51 1z2d h MET 19 Ca 0.12 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 1z2d h MET 19 Cb 0.77 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.37 1z2d h MET 19 CO 0.06 0.36 0.27 0.00 1.06 0.00 0.00 176.91 178.66 1z2d h ALA 20 N 0.79 0.70 -0.60 6.32 0.00 -1.25 -1.34 119.26 123.88 1z2d h ALA 20 Ca 0.03 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.02 1z2d h ALA 20 Cb 0.28 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1z2d h ALA 20 CO 0.00 -0.08 0.32 1.49 0.00 0.00 0.00 179.25 180.97 1z2d h GLU 21 N 0.51 0.58 -0.21 0.00 4.81 -1.07 -0.29 114.58 118.91 1z2d h GLU 21 Ca 0.24 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1z2d h GLU 21 Cb 0.17 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1z2d h GLU 21 CO -0.18 0.38 0.09 0.78 -0.73 0.00 0.00 179.01 179.35 1z2d h GLY 22 N 0.59 0.33 1.27 1.92 0.00 -0.50 -2.55 103.07 104.14 1z2d h GLY 22 Ca 0.27 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 1z2d h GLY 22 CO -0.18 0.17 -0.11 1.49 0.00 0.00 0.00 176.54 177.91 1z2d h TRP 23 N 0.19 0.94 -0.47 5.60 4.06 -0.97 -3.15 115.95 122.16 1z2d h TRP 23 Ca 0.07 -0.18 -0.05 0.00 2.06 0.00 0.00 58.89 60.79 1z2d h TRP 23 Cb 0.16 -0.24 -0.02 0.00 -1.00 0.00 0.00 29.16 28.06 1z2d h TRP 23 CO -0.01 0.92 0.08 0.00 -3.56 0.00 0.00 178.44 175.86 1z2d h ALA 24 N 1.10 1.27 0.00 1.49 0.00 -0.90 -1.06 119.26 121.17 1z2d h ALA 24 Ca 0.13 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1z2d h ALA 24 Cb 0.62 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1z2d h ALA 24 CO 0.04 0.50 -0.01 0.87 0.00 0.00 0.00 179.25 180.66 1z2d h LYS 25 N 0.69 0.00 0.18 0.00 1.57 -1.41 0.16 116.57 117.76 1z2d h LYS 25 Ca 0.15 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1z2d h LYS 25 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1z2d h LYS 25 CO 0.00 0.01 -0.08 1.96 -0.57 0.00 0.00 179.45 180.77 1z2d h GLN 26 N 0.00 -0.23 0.00 3.15 4.20 -1.30 -3.39 115.11 117.55 1z2d h GLN 26 Ca -0.00 0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 1z2d h GLN 26 Cb 0.02 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1z2d h GLN 26 CO 0.00 0.08 -0.54 1.88 -0.67 0.00 0.00 178.83 179.58 1z2d h TYR 27 N -0.98 0.00 -0.31 2.96 0.05 -1.07 -3.43 116.97 114.19 1z2d h TYR 27 Ca -0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1z2d h TYR 27 Cb 0.42 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1z2d h TYR 27 CO 0.06 0.54 0.00 1.28 -1.05 0.00 0.00 178.16 178.99 1z2d n LEU 28 N -3.83 0.00 0.00 3.88 4.77 0.53 -4.97 117.00 117.38 1z2d n LEU 28 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1z2d n LEU 28 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 1z2d n LEU 28 CO 0.41 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1z2d n GLY 29 N 5.00 -0.90 0.33 -0.72 0.00 -1.26 -4.94 105.19 102.69 1z2d n GLY 29 Ca 0.00 -0.97 0.21 0.00 0.00 0.00 0.00 46.02 45.25 1z2d n GLY 29 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1z2d h ASP 30 N 0.00 0.00 0.00 1.61 3.58 -1.95 -0.00 116.42 119.66 1z2d h ASP 30 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1z2d h ASP 30 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1z2d h ASP 30 CO 0.00 0.00 0.03 1.21 -2.88 0.00 0.00 179.24 177.60 1z2d n GLU 31 N -2.99 0.06 -4.16 0.28 2.13 -1.26 -4.04 120.64 110.65 1z2d n GLU 31 Ca -0.03 0.54 -0.12 0.00 0.66 0.00 0.00 57.16 58.21 1z2d n GLU 31 Cb 0.15 -1.73 -0.09 0.00 0.27 0.00 0.00 31.44 30.04 1z2d n GLU 31 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1z2d s TRP 32 N -3.21 1.07 -0.00 4.31 0.52 -0.02 -1.81 118.94 119.81 1z2d s TRP 32 Ca -0.01 -1.28 0.04 0.00 0.02 0.00 0.00 56.10 54.87 1z2d s TRP 32 Cb 0.03 -0.40 -0.01 0.00 -1.15 0.00 0.00 33.47 31.93 1z2d s TRP 32 CO 0.08 -0.76 -0.13 0.15 0.02 0.00 0.00 176.95 176.30 1z2d s LYS 33 N -3.99 1.06 -0.10 4.98 1.02 0.05 -4.69 119.74 118.08 1z2d s LYS 33 Ca 0.35 -0.52 0.01 0.00 0.02 0.00 0.00 55.97 55.83 1z2d s LYS 33 Cb 0.05 -1.03 0.02 0.00 -0.52 0.00 0.00 37.83 36.34 1z2d s LYS 33 CO 0.14 0.28 -0.12 0.08 -0.92 0.00 0.00 175.35 174.81 1z2d s VAL 34 N -0.40 1.23 0.23 3.17 1.01 -1.26 -1.20 120.40 123.18 1z2d s VAL 34 Ca 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1z2d s VAL 34 Cb -0.06 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1z2d s VAL 34 CO -0.00 0.39 0.13 -0.31 0.00 0.00 0.00 175.10 175.31 1z2d s TYR 35 N 1.13 1.31 -0.02 5.22 2.02 -1.04 -5.02 117.35 120.96 1z2d s TYR 35 Ca -0.05 -1.35 -0.04 0.00 -0.37 0.00 0.00 57.07 55.26 1z2d s TYR 35 Cb -0.14 -0.67 0.00 0.00 -0.40 0.00 0.00 41.96 40.75 1z2d s TYR 35 CO -0.02 -0.58 0.08 -1.54 -1.57 0.00 0.00 175.55 171.92 1z2d s SER 36 N -3.22 -0.03 0.07 2.29 1.04 -1.26 -1.97 113.70 110.62 1z2d s SER 36 Ca 0.39 0.02 0.01 0.00 0.48 0.00 0.00 55.95 56.85 1z2d s SER 36 Cb 0.07 0.18 -0.00 0.00 0.10 0.00 0.00 66.02 66.36 1z2d s SER 36 CO 0.14 -0.13 0.05 0.00 0.98 0.00 0.00 173.24 174.27 1z2d n ALA 37 N 2.53 0.13 -3.82 5.32 0.00 0.21 -4.37 120.51 120.52 1z2d n ALA 37 Ca -0.16 -0.39 -0.05 0.00 0.00 0.00 0.00 53.44 52.84 1z2d n ALA 37 Cb 0.58 0.30 0.00 0.00 0.00 0.00 0.00 19.45 20.33 1z2d n ALA 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z2d s GLY 38 N -1.47 -0.01 0.28 0.00 0.00 -1.17 -2.89 107.32 102.05 1z2d s GLY 38 Ca 0.07 -0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.57 1z2d s GLY 38 CO 0.05 0.50 1.79 -2.22 0.00 0.00 0.00 173.10 173.22 1z2d h ILE 39 N 2.00 0.79 -3.62 0.90 5.03 -1.29 0.61 117.51 121.93 1z2d h ILE 39 Ca -0.26 -0.27 -0.25 0.00 -0.12 0.00 0.00 64.86 63.96 1z2d h ILE 39 Cb 1.23 -0.07 -0.06 0.00 -3.03 0.00 0.00 36.82 34.89 1z2d h ILE 39 CO 0.30 0.14 -0.20 -1.84 -0.68 0.00 0.00 178.15 175.88 1z2d n GLU 40 N -4.75 0.39 -4.27 2.37 0.28 -1.26 -4.69 120.64 108.71 1z2d n GLU 40 Ca 0.19 -2.06 -0.15 0.00 -0.16 0.00 0.00 57.16 54.98 1z2d n GLU 40 Cb 0.44 1.85 -0.10 0.00 1.43 0.00 0.00 31.44 35.05 1z2d n GLU 40 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z2d s ALA 41 N -2.63 1.51 0.00 -1.84 0.00 -1.26 -0.44 121.76 117.09 1z2d s ALA 41 Ca 0.23 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.52 1z2d s ALA 41 Cb 0.00 0.60 0.00 0.00 0.00 0.00 0.00 23.12 23.72 1z2d s ALA 41 CO 0.16 -0.32 0.00 0.72 0.00 0.00 0.00 175.76 176.32 1z2d n HIS 42 N -0.31 0.00 0.00 0.00 -0.00 -0.66 -4.81 115.22 109.43 1z2d n HIS 42 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.67 1z2d n HIS 42 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.63 1z2d n HIS 42 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1z2d n GLY 43 N 2.33 2.78 3.58 -1.41 0.00 -1.23 -5.02 105.19 106.21 1z2d n GLY 43 Ca 0.00 -2.04 -0.44 0.00 0.00 0.00 0.00 46.02 43.54 1z2d n GLY 43 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z2d n LEU 44 N 0.00 3.09 -4.69 0.99 7.99 -1.26 -4.29 117.00 118.82 1z2d n LEU 44 Ca 0.00 0.22 -0.42 0.00 -0.01 0.00 0.00 56.01 55.79 1z2d n LEU 44 Cb 0.00 -1.52 -0.03 0.00 -0.11 0.00 0.00 43.42 41.77 1z2d n LEU 44 CO 0.00 -0.71 1.15 0.21 -1.51 0.00 0.00 177.39 176.53 1z2d s ASN 45 N 8.27 6.80 0.47 -1.43 3.84 -0.35 -4.91 114.94 127.62 1z2d s ASN 45 Ca 1.02 2.21 0.21 0.00 0.21 0.00 0.00 52.86 56.51 1z2d s ASN 45 Cb -0.41 -2.56 1.22 0.00 -0.55 0.00 0.00 41.25 38.95 1z2d s ASN 45 CO 0.37 -0.74 1.91 -0.65 -2.79 0.00 0.00 177.10 175.20 1z2d h PRO 46 N 7.78 0.24 -0.70 0.43 0.11 -1.91 0.02 132.00 137.97 1z2d h PRO 46 Ca -0.39 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1z2d h PRO 46 Cb 1.19 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1z2d h PRO 46 CO 0.90 0.16 0.39 -2.95 -0.21 0.00 0.00 178.00 176.29 1z2d h ASN 47 N 0.25 0.87 -0.24 -2.05 -1.07 -1.96 -0.29 115.58 111.08 1z2d h ASN 47 Ca 0.39 -0.09 -0.18 0.00 0.07 0.00 0.00 56.30 56.49 1z2d h ASN 47 Cb 1.16 -0.22 -0.00 0.00 -2.07 0.00 0.00 38.32 37.19 1z2d h ASN 47 CO -0.09 0.70 -0.54 0.00 0.07 0.00 0.00 177.43 177.57 1z2d h ALA 48 N 1.20 0.50 0.27 4.14 0.00 -1.36 0.66 119.26 124.67 1z2d h ALA 48 Ca 0.25 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1z2d h ALA 48 Cb 0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1z2d h ALA 48 CO -0.04 0.68 -0.22 0.28 0.00 0.00 0.00 179.25 179.95 1z2d h VAL 49 N 0.64 0.54 -0.45 0.00 2.07 -1.01 -1.44 116.25 116.59 1z2d h VAL 49 Ca 0.01 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 1z2d h VAL 49 Cb 1.14 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1z2d h VAL 49 CO 0.12 0.00 0.07 0.50 0.02 0.00 0.00 177.57 178.27 1z2d h LYS 50 N -0.50 0.75 -0.68 1.57 3.64 -0.96 0.90 116.57 121.30 1z2d h LYS 50 Ca -0.01 -0.21 0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1z2d h LYS 50 Cb 0.44 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.09 1z2d h LYS 50 CO -0.02 0.78 0.27 0.00 -2.27 0.00 0.00 179.45 178.21 1z2d h ALA 51 N 0.94 0.91 0.22 5.00 0.00 -0.66 0.22 119.26 125.90 1z2d h ALA 51 Ca 0.14 0.09 -0.32 0.00 0.00 0.00 0.00 54.91 54.82 1z2d h ALA 51 Cb 0.40 0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.28 1z2d h ALA 51 CO 0.01 -0.18 -1.42 0.52 0.00 0.00 0.00 179.25 178.18 1z2d h MET 52 N 0.44 0.47 -0.07 0.00 2.86 -1.12 -3.33 114.93 114.20 1z2d h MET 52 Ca 0.35 -0.81 -0.06 0.00 -2.06 0.00 0.00 59.70 57.12 1z2d h MET 52 Cb 0.47 0.30 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 1z2d h MET 52 CO -0.34 1.39 -0.25 -0.22 1.06 0.00 0.00 176.91 178.54 1z2d h LYS 53 N 0.13 0.11 0.00 1.72 3.64 -0.13 0.19 116.57 122.23 1z2d h LYS 53 Ca -0.22 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1z2d h LYS 53 Cb 2.12 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 33.93 1z2d h LYS 53 CO 0.26 0.36 -0.02 0.93 -2.27 0.00 0.00 179.45 178.71 1z2d h GLU 54 N 0.10 0.00 0.00 1.90 4.39 -1.09 -0.91 114.58 118.98 1z2d h GLU 54 Ca 0.02 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.58 1z2d h GLU 54 Cb 0.51 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1z2d h GLU 54 CO 0.04 0.02 -0.65 0.28 -1.16 0.00 0.00 179.01 177.54 1z2d h VAL 55 N 0.00 1.14 0.00 3.13 2.07 -1.12 -3.48 116.25 117.99 1z2d h VAL 55 Ca -0.00 -2.53 0.00 0.00 0.82 0.00 0.00 66.70 64.99 1z2d h VAL 55 Cb 0.41 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1z2d h VAL 55 CO 0.00 0.63 0.00 0.61 0.02 0.00 0.00 177.57 178.84 1z2d n GLY 56 N 1.16 1.34 3.09 2.17 0.00 -0.35 -5.09 105.19 107.51 1z2d n GLY 56 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1z2d n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z2d s ILE 57 N -2.00 3.30 -1.03 -0.61 1.01 -0.44 -4.96 121.20 116.48 1z2d s ILE 57 Ca 0.00 -2.51 -0.23 0.00 0.00 0.00 0.00 60.65 57.92 1z2d s ILE 57 Cb 0.00 -3.23 0.03 0.00 0.01 0.00 0.00 42.46 39.27 1z2d s ILE 57 CO 0.00 -0.76 1.58 -0.62 0.00 0.00 0.00 174.94 175.14 1z2d s ASP 58 N 1.18 6.24 0.00 3.58 2.15 -1.26 -2.27 116.67 126.29 1z2d s ASP 58 Ca 0.12 -1.41 0.32 0.00 0.43 0.00 0.00 52.55 52.01 1z2d s ASP 58 Cb -0.22 -2.57 1.82 0.00 -0.30 0.00 0.00 42.92 41.65 1z2d s ASP 58 CO -0.04 -1.75 2.19 2.30 -0.17 0.00 0.00 175.17 177.70 1z2d n ILE 59 N 7.05 0.00 0.27 4.11 -5.35 -1.26 -4.14 119.36 120.04 1z2d n ILE 59 Ca 0.36 -0.01 0.12 0.00 -0.27 0.00 0.00 62.75 62.96 1z2d n ILE 59 Cb 0.50 -0.47 0.79 0.00 -1.74 0.00 0.00 39.64 38.72 1z2d n ILE 59 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1z2d h SER 60 N 0.07 0.00 0.92 7.28 0.02 -1.90 -0.76 113.55 119.17 1z2d h SER 60 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z2d h SER 60 Cb 0.06 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1z2d h SER 60 CO 0.00 0.00 -0.02 -1.13 -1.14 0.00 0.00 176.83 174.54 1z2d h ASN 61 N 0.00 0.00 -3.67 3.07 -0.73 -2.01 -3.45 115.58 108.79 1z2d h ASN 61 Ca 0.01 0.00 -0.43 0.00 1.87 0.00 0.00 56.30 57.75 1z2d h ASN 61 Cb 0.04 0.00 0.18 0.00 0.27 0.00 0.00 38.32 38.81 1z2d h ASN 61 CO -0.00 0.02 0.17 -1.10 -0.37 0.00 0.00 177.43 176.15 1z2d s GLN 62 N -3.72 -0.56 0.01 6.67 -0.21 -0.29 -5.10 119.66 116.46 1z2d s GLN 62 Ca 0.00 0.09 -0.02 0.00 0.02 0.00 0.00 55.36 55.46 1z2d s GLN 62 Cb 0.09 -1.66 -0.01 0.00 1.00 0.00 0.00 33.01 32.43 1z2d s GLN 62 CO 0.54 -3.30 0.01 0.95 -2.12 0.00 0.00 175.29 171.37 1z2d s THR 63 N -3.06 0.09 0.35 -0.19 -4.23 -1.26 -4.90 115.64 102.44 1z2d s THR 63 Ca 0.69 -0.77 -0.08 0.00 -1.18 0.00 0.00 61.69 60.35 1z2d s THR 63 Cb -0.12 -0.27 -0.06 0.00 1.34 0.00 0.00 72.50 73.39 1z2d s THR 63 CO 0.56 -0.42 0.67 -0.44 -0.54 0.00 0.00 174.62 174.45 1z2d s SER 64 N -1.29 6.49 0.12 3.99 0.01 -1.26 -4.90 113.70 116.86 1z2d s SER 64 Ca -0.14 0.94 -0.15 0.00 1.31 0.00 0.00 55.95 57.91 1z2d s SER 64 Cb -0.08 -2.24 0.03 0.00 0.21 0.00 0.00 66.02 63.94 1z2d s SER 64 CO -0.00 -0.30 0.37 -0.62 0.41 0.00 0.00 173.24 173.10 1z2d s ASP 65 N -3.15 -0.18 0.49 2.44 2.15 -1.26 -4.93 116.67 112.23 1z2d s ASP 65 Ca 0.48 -0.37 -0.04 0.00 0.43 0.00 0.00 52.55 53.04 1z2d s ASP 65 Cb -0.10 0.45 -0.02 0.00 -0.30 0.00 0.00 42.92 42.95 1z2d s ASP 65 CO 0.30 -0.84 0.78 0.27 -0.17 0.00 0.00 175.17 175.52 1z2d s ILE 66 N -3.81 4.49 0.24 4.11 -4.36 -1.26 -3.05 121.20 117.56 1z2d s ILE 66 Ca 0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 60.65 60.11 1z2d s ILE 66 Cb 0.02 -3.71 -0.13 0.00 1.25 0.00 0.00 42.46 39.90 1z2d s ILE 66 CO -0.12 -0.66 1.58 0.00 0.24 0.00 0.00 174.94 175.98 1z2d n ILE 67 N -2.28 0.59 -3.98 8.37 0.00 0.21 -4.64 119.36 117.63 1z2d n ILE 67 Ca 0.01 -0.15 -0.34 0.00 0.00 0.00 0.00 62.75 62.28 1z2d n ILE 67 Cb 0.56 -1.78 -0.14 0.00 0.00 0.00 0.00 39.64 38.28 1z2d n ILE 67 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1z2d s ASP 68 N 0.68 4.71 0.66 9.51 2.15 -1.26 -5.00 116.67 128.12 1z2d s ASP 68 Ca 0.70 -1.34 0.42 0.00 0.43 0.00 0.00 52.55 52.76 1z2d s ASP 68 Cb -0.57 -1.64 2.30 0.00 -0.30 0.00 0.00 42.92 42.71 1z2d s ASP 68 CO 0.43 -0.23 2.32 0.28 -0.17 0.00 0.00 175.17 177.79 1z2d h SER 69 N 7.90 0.00 -0.18 -0.34 0.02 -1.98 -1.96 113.55 117.00 1z2d h SER 69 Ca -0.20 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.69 1z2d h SER 69 Cb 1.05 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.59 1z2d h SER 69 CO 0.50 0.00 -0.12 -0.78 -1.14 0.00 0.00 176.83 175.30 1z2d h ASP 70 N 0.00 0.42 -0.41 3.07 3.58 -1.98 -1.42 116.42 119.69 1z2d h ASP 70 Ca 0.00 -0.43 -0.13 0.00 0.42 0.00 0.00 57.03 56.89 1z2d h ASP 70 Cb 0.08 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.00 1z2d h ASP 70 CO -0.00 0.76 -0.24 0.40 -2.88 0.00 0.00 179.24 177.28 1z2d h ILE 71 N 0.07 1.28 -0.46 2.25 2.04 -1.81 -2.62 117.51 118.26 1z2d h ILE 71 Ca 0.04 -1.39 0.09 0.00 1.00 0.00 0.00 64.86 64.60 1z2d h ILE 71 Cb 0.62 1.29 -0.09 0.00 -0.74 0.00 0.00 36.82 37.90 1z2d h ILE 71 CO 0.03 0.47 -0.10 0.25 0.00 0.00 0.00 178.15 178.80 1z2d h LEU 72 N 0.70 -0.41 -0.79 1.44 5.85 -1.40 -0.09 115.31 120.61 1z2d h LEU 72 Ca 0.09 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1z2d h LEU 72 Cb 0.81 0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1z2d h LEU 72 CO 0.07 -0.14 0.00 0.59 -0.34 0.00 0.00 178.44 178.61 1z2d n ASN 73 N -5.33 0.65 0.03 1.25 3.02 -0.54 -2.28 115.26 112.07 1z2d n ASN 73 Ca 0.04 0.68 0.10 0.00 -0.03 0.00 0.00 54.58 55.37 1z2d n ASN 73 Cb 0.25 -0.81 -0.11 0.00 -0.61 0.00 0.00 39.78 38.50 1z2d n ASN 73 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z2d n ASN 74 N -2.24 0.33 -4.77 6.41 3.02 -0.19 -4.94 115.26 112.89 1z2d n ASN 74 Ca 0.02 0.13 -0.40 0.00 -0.03 0.00 0.00 54.58 54.29 1z2d n ASN 74 Cb 0.20 1.37 -0.02 0.00 -0.61 0.00 0.00 39.78 40.72 1z2d n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z2d s ALA 75 N -3.42 3.44 0.29 5.41 0.00 -0.38 -4.74 121.76 122.36 1z2d s ALA 75 Ca -0.05 1.18 0.04 0.00 0.00 0.00 0.00 51.96 53.13 1z2d s ALA 75 Cb 0.12 -3.45 0.45 0.00 0.00 0.00 0.00 23.12 20.25 1z2d s ALA 75 CO 0.86 -0.56 1.74 0.22 0.00 0.00 0.00 175.76 178.01 1z2d h ASP 76 N 3.36 0.41 -4.08 0.00 3.58 -0.99 -3.37 116.42 115.34 1z2d h ASP 76 Ca -0.49 -0.14 -0.17 0.00 0.42 0.00 0.00 57.03 56.65 1z2d h ASP 76 Cb 1.23 -0.11 -0.25 0.00 1.72 0.00 0.00 39.33 41.91 1z2d h ASP 76 CO 0.65 0.68 -0.49 -0.22 -2.88 0.00 0.00 179.24 176.99 1z2d s LEU 77 N -8.60 1.31 -0.02 2.28 2.96 -1.18 -1.37 118.68 114.08 1z2d s LEU 77 Ca -0.06 0.26 0.06 0.00 -0.22 0.00 0.00 54.13 54.17 1z2d s LEU 77 Cb 0.14 0.68 -0.02 0.00 0.50 0.00 0.00 46.19 47.49 1z2d s LEU 77 CO 0.78 -0.14 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.78 1z2d s VAL 78 N -0.24 1.62 -0.20 1.68 1.01 -0.41 -1.76 120.40 122.11 1z2d s VAL 78 Ca -0.03 -0.88 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 1z2d s VAL 78 Cb -0.03 -1.35 0.06 0.00 0.00 0.00 0.00 36.38 35.06 1z2d s VAL 78 CO 0.01 0.46 0.01 -0.69 0.00 0.00 0.00 175.10 174.89 1z2d s VAL 79 N -0.46 0.74 -0.57 2.92 1.01 -1.03 -1.34 120.40 121.67 1z2d s VAL 79 Ca 0.07 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.19 1z2d s VAL 79 Cb -0.08 -1.18 0.09 0.00 0.00 0.00 0.00 36.38 35.21 1z2d s VAL 79 CO -0.01 -0.16 0.70 0.42 0.00 0.00 0.00 175.10 176.06 1z2d s THR 80 N 1.76 4.79 -1.35 3.92 -4.23 -0.47 -0.92 115.64 119.14 1z2d s THR 80 Ca -0.02 -0.81 0.12 0.00 -1.18 0.00 0.00 61.69 59.81 1z2d s THR 80 Cb -0.17 -4.45 0.19 0.00 1.34 0.00 0.00 72.50 69.41 1z2d s THR 80 CO -0.07 -1.07 1.32 0.18 -0.54 0.00 0.00 174.62 174.44 1z2d n LEU 81 N 6.40 0.00 -3.93 4.79 4.77 -0.11 -1.52 117.00 127.39 1z2d n LEU 81 Ca -0.08 0.32 -0.08 0.00 -0.03 0.00 0.00 56.01 56.14 1z2d n LEU 81 Cb 0.43 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 1z2d n LEU 81 CO 0.58 -0.19 -0.18 0.00 -1.33 0.00 0.00 177.39 176.26 1z2d h GLY 83 N 2.91 0.95 1.69 0.00 0.00 -1.74 -2.32 103.07 104.56 1z2d h GLY 83 Ca -0.34 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.41 1z2d h GLY 83 CO 0.59 0.45 -0.36 -1.80 0.00 0.00 0.00 176.54 175.42 1z2d h ASP 84 N 0.85 0.36 0.52 0.19 3.58 -1.96 -2.41 116.42 117.54 1z2d h ASP 84 Ca 0.21 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.51 1z2d h ASP 84 Cb 0.12 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.07 1z2d h ASP 84 CO -0.03 0.70 -0.03 0.00 -2.88 0.00 0.00 179.24 177.01 1z2d h ALA 85 N 1.32 1.06 0.00 -0.78 0.00 -1.79 -2.75 119.26 116.32 1z2d h ALA 85 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z2d h ALA 85 Cb 0.78 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1z2d h ALA 85 CO 0.06 0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1z2d h ALA 86 N 1.97 1.00 -0.02 0.00 0.00 -1.23 -0.90 119.26 120.09 1z2d h ALA 86 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1z2d h ALA 86 Cb 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1z2d h ALA 86 CO 0.00 0.00 -0.56 0.22 0.00 0.00 0.00 179.25 178.91 1z2d h ASP 87 N 0.00 0.06 -0.84 0.00 3.58 -1.66 -3.38 116.42 114.18 1z2d h ASP 87 Ca 0.00 -0.03 -0.73 0.00 0.42 0.00 0.00 57.03 56.69 1z2d h ASP 87 Cb 0.18 -0.02 -0.09 0.00 1.72 0.00 0.00 39.33 41.13 1z2d h ASP 87 CO 0.00 0.61 2.74 1.17 -2.88 0.00 0.00 179.24 180.88 1z2d n LYS 88 N -3.88 4.10 -3.73 0.28 3.00 -0.34 -4.66 118.16 112.93 1z2d n LYS 88 Ca -0.01 -3.12 -0.28 0.00 -0.00 0.00 0.00 58.31 54.90 1z2d n LYS 88 Cb 0.57 -2.77 -0.11 0.00 0.00 0.00 0.00 35.03 32.72 1z2d n LYS 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1z2d h PRO 90 N 5.33 0.52 -2.02 0.00 0.13 -1.98 -3.40 132.00 130.59 1z2d h PRO 90 Ca 0.18 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 65.31 1z2d h PRO 90 Cb 0.79 -0.12 -0.21 0.00 0.13 0.00 0.00 31.00 31.59 1z2d h PRO 90 CO 0.63 0.34 -0.01 1.41 -0.23 0.00 0.00 178.00 180.14 1z2d s MET 91 N -5.61 0.68 -0.38 0.86 -2.45 -1.26 -5.12 119.30 106.02 1z2d s MET 91 Ca -0.09 1.25 0.02 0.00 -1.25 0.00 0.00 55.69 55.62 1z2d s MET 91 Cb 0.24 0.25 0.15 0.00 1.25 0.00 0.00 34.83 36.73 1z2d s MET 91 CO 0.79 -0.16 0.27 0.95 1.05 0.00 0.00 175.02 177.93 1z2d s THR 92 N 1.83 0.18 1.18 10.11 -4.23 -1.26 -4.37 115.64 119.08 1z2d s THR 92 Ca -0.09 -2.04 -0.17 0.00 -1.18 0.00 0.00 61.69 58.21 1z2d s THR 92 Cb -0.06 -1.13 0.21 0.00 1.34 0.00 0.00 72.50 72.85 1z2d s THR 92 CO -0.20 -1.06 0.47 -2.65 -0.54 0.00 0.00 174.62 170.65 1z2d n PRO 93 N 3.56 -2.34 -0.09 3.99 -0.02 -1.26 -4.77 135.00 134.08 1z2d n PRO 93 Ca 0.19 -0.67 0.25 0.00 -2.02 0.00 0.00 63.50 61.26 1z2d n PRO 93 Cb 0.42 -1.88 0.72 0.00 -0.02 0.00 0.00 33.50 32.74 1z2d n PRO 93 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1z2d h PRO 94 N -2.51 0.00 0.00 0.52 0.11 -2.01 0.11 132.00 128.22 1z2d h PRO 94 Ca -0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1z2d h PRO 94 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1z2d h PRO 94 CO 0.41 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.92 1z2d n HIS 95 N -4.09 0.00 -3.56 0.65 8.25 -1.26 -4.20 115.22 111.01 1z2d n HIS 95 Ca 0.15 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.33 1z2d n HIS 95 Cb 0.85 -0.19 -0.11 0.00 1.12 0.00 0.00 29.99 31.66 1z2d n HIS 95 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1z2d n VAL 96 N -1.19 -0.11 -1.12 1.59 0.31 0.39 -4.37 118.33 113.83 1z2d n VAL 96 Ca 0.09 -4.00 -0.30 0.00 -0.01 0.00 0.00 64.34 60.12 1z2d n VAL 96 Cb 0.10 -1.86 0.13 0.00 -0.91 0.00 0.00 33.84 31.30 1z2d n VAL 96 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 1z2d s LYS 97 N -0.59 1.42 0.11 5.55 -2.85 -0.47 -4.53 119.74 118.38 1z2d s LYS 97 Ca 0.30 1.02 0.05 0.00 -1.00 0.00 0.00 55.97 56.35 1z2d s LYS 97 Cb 0.02 -1.81 -0.04 0.00 -2.06 0.00 0.00 37.83 33.94 1z2d s LYS 97 CO -0.18 -2.19 -0.13 1.03 0.10 0.00 0.00 175.35 173.98 1z2d s ARG 98 N -4.86 0.95 0.05 1.78 0.52 -1.26 -1.29 118.95 114.84 1z2d s ARG 98 Ca 0.63 -1.17 -0.00 0.00 -0.52 0.00 0.00 55.73 54.67 1z2d s ARG 98 Cb -0.19 -0.82 -0.03 0.00 0.52 0.00 0.00 34.95 34.43 1z2d s ARG 98 CO 0.57 0.16 -0.04 -1.21 0.02 0.00 0.00 175.30 174.80 1z2d s GLU 99 N -2.51 0.56 -0.04 3.54 0.41 -0.45 -4.94 118.70 115.26 1z2d s GLU 99 Ca 0.06 -1.07 -0.04 0.00 -0.41 0.00 0.00 54.97 53.51 1z2d s GLU 99 Cb -0.05 0.13 0.01 0.00 -1.78 0.00 0.00 34.13 32.44 1z2d s GLU 99 CO 0.02 -0.08 0.12 -1.01 -0.49 0.00 0.00 175.26 173.82 1z2d s HIS 100 N -3.22 -0.13 0.00 1.61 3.76 -1.26 -1.37 115.29 114.68 1z2d s HIS 100 Ca 0.01 0.32 0.00 0.00 -0.15 0.00 0.00 55.06 55.24 1z2d s HIS 100 Cb 0.03 0.04 0.00 0.00 1.11 0.00 0.00 32.58 33.76 1z2d s HIS 100 CO -0.07 -0.07 0.00 0.91 -0.85 0.00 0.00 174.74 174.66 1z2d n TRP 101 N 3.00 0.00 -2.80 1.40 7.02 -0.58 -4.98 117.44 120.50 1z2d n TRP 101 Ca -0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.36 1z2d n TRP 101 Cb 0.59 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.54 1z2d n TRP 101 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z2d n GLY 102 N 0.67 1.75 3.61 6.99 0.00 -1.16 -2.29 105.19 114.76 1z2d n GLY 102 Ca 0.00 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 1z2d n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z2d s PHE 103 N -3.26 2.58 0.69 1.61 0.08 -0.22 -4.84 117.98 114.63 1z2d s PHE 103 Ca 0.26 0.73 -0.16 0.00 0.12 0.00 0.00 56.93 57.89 1z2d s PHE 103 Cb 0.33 -4.26 0.02 0.00 -0.57 0.00 0.00 43.02 38.54 1z2d s PHE 103 CO -0.05 -1.71 1.18 0.34 -0.10 0.00 0.00 175.22 174.88 1z2d s ASP 104 N 3.28 4.60 -0.18 1.36 2.15 -1.26 -4.62 116.67 121.99 1z2d s ASP 104 Ca 0.56 2.27 -0.29 0.00 0.43 0.00 0.00 52.55 55.52 1z2d s ASP 104 Cb -0.12 -2.58 -0.01 0.00 -0.30 0.00 0.00 42.92 39.90 1z2d s ASP 104 CO 0.30 -1.99 1.30 -0.62 -0.17 0.00 0.00 175.17 174.00 1z2d s ASP 105 N -2.09 6.86 0.31 -0.34 -1.08 -1.26 -4.92 116.67 114.15 1z2d s ASP 105 Ca 0.73 1.63 0.09 0.00 -0.52 0.00 0.00 52.55 54.49 1z2d s ASP 105 Cb -0.27 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 39.16 1z2d s ASP 105 CO 0.42 -0.84 1.72 1.55 0.52 0.00 0.00 175.17 178.53 1z2d h PRO 106 N 8.55 0.12 0.00 4.34 0.13 -1.92 -2.86 132.00 140.36 1z2d h PRO 106 Ca -0.27 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 1z2d h PRO 106 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 1z2d h PRO 106 CO 0.98 0.55 -0.04 0.00 -0.23 0.00 0.00 178.00 179.26 1z2d h ALA 107 N 1.45 1.06 -0.55 -0.56 0.00 -1.94 -1.88 119.26 116.83 1z2d h ALA 107 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1z2d h ALA 107 Cb 0.83 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1z2d h ALA 107 CO 0.06 0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.91 1z2d n ARG 108 N -3.22 2.58 0.00 0.00 3.00 -1.08 -4.54 116.66 113.40 1z2d n ARG 108 Ca -0.01 -2.42 0.00 0.00 -0.01 0.00 0.00 57.85 55.41 1z2d n ARG 108 Cb 0.24 -1.54 0.00 0.00 0.00 0.00 0.00 32.46 31.16 1z2d n ARG 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z2d n ALA 109 N 1.53 2.03 -1.26 7.54 0.00 -0.71 -4.91 120.51 124.74 1z2d n ALA 109 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.30 1z2d n ALA 109 Cb 0.60 -1.00 0.07 0.00 0.00 0.00 0.00 19.45 19.13 1z2d n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z2d n GLN 110 N -0.10 0.31 0.00 0.00 10.64 -1.26 -3.48 117.38 123.49 1z2d n GLN 110 Ca 0.00 0.15 0.00 0.00 -1.83 0.00 0.00 57.00 55.32 1z2d n GLN 110 Cb 0.09 -1.88 0.00 0.00 -0.86 0.00 0.00 30.24 27.59 1z2d n GLN 110 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1z2d n GLY 111 N 1.56 0.24 3.36 2.61 0.00 -1.26 -4.90 105.19 106.79 1z2d n GLY 111 Ca 0.10 0.08 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 1z2d n GLY 111 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1z2d s THR 112 N 0.00 0.04 0.28 2.61 -1.32 -1.26 -5.04 115.64 110.96 1z2d s THR 112 Ca 0.00 -0.33 -0.03 0.00 -1.21 0.00 0.00 61.69 60.12 1z2d s THR 112 Cb 0.00 -0.90 0.22 0.00 -1.51 0.00 0.00 72.50 70.31 1z2d s THR 112 CO 0.00 -0.18 1.91 -0.08 -2.21 0.00 0.00 174.62 174.05 1z2d h GLU 113 N 3.11 1.04 -0.09 7.08 4.81 -1.98 0.02 114.58 128.57 1z2d h GLU 113 Ca -0.30 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 58.75 1z2d h GLU 113 Cb 1.19 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1z2d h GLU 113 CO 0.42 0.76 -0.26 1.05 -0.73 0.00 0.00 179.01 180.25 1z2d h GLU 114 N 1.05 0.16 -0.06 1.92 4.11 -1.98 0.99 114.58 120.77 1z2d h GLU 114 Ca 0.27 -0.05 -0.05 0.00 0.07 0.00 0.00 59.36 59.60 1z2d h GLU 114 Cb 0.02 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1z2d h GLU 114 CO -0.04 0.41 -0.14 1.49 0.07 0.00 0.00 179.01 180.80 1z2d h GLU 115 N 0.15 0.20 -0.07 1.06 4.57 -1.53 -0.31 114.58 118.65 1z2d h GLU 115 Ca 0.02 -0.14 0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1z2d h GLU 115 Cb 0.54 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.11 1z2d h GLU 115 CO 0.04 0.73 -0.18 -0.22 -1.18 0.00 0.00 179.01 178.20 1z2d h LYS 116 N -0.30 -0.25 -0.60 1.92 3.64 -0.80 -0.83 116.57 119.34 1z2d h LYS 116 Ca -0.00 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 1z2d h LYS 116 Cb 0.73 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 1z2d h LYS 116 CO 0.03 -0.17 0.22 2.35 -2.27 0.00 0.00 179.45 179.62 1z2d h TRP 117 N -0.26 0.94 -0.70 1.91 2.91 -0.86 -1.96 115.95 117.94 1z2d h TRP 117 Ca 0.08 -0.08 0.06 0.00 1.13 0.00 0.00 58.89 60.08 1z2d h TRP 117 Cb 0.37 -0.28 -0.04 0.00 -0.51 0.00 0.00 29.16 28.70 1z2d h TRP 117 CO -0.26 0.76 0.46 0.00 -1.03 0.00 0.00 178.44 178.37 1z2d h ALA 118 N 1.08 1.72 -0.45 2.65 0.00 -0.58 -0.59 119.26 123.09 1z2d h ALA 118 Ca 0.20 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 1z2d h ALA 118 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1z2d h ALA 118 CO -0.01 0.17 -0.22 0.35 0.00 0.00 0.00 179.25 179.53 1z2d h PHE 119 N 0.72 1.06 -0.48 0.00 3.04 -0.49 -0.79 116.94 120.00 1z2d h PHE 119 Ca 0.30 -0.25 0.06 0.00 3.98 0.00 0.00 57.97 62.05 1z2d h PHE 119 Cb 0.25 -0.25 -0.05 0.00 2.56 0.00 0.00 35.95 38.47 1z2d h PHE 119 CO -0.00 1.05 0.20 0.74 -2.02 0.00 0.00 178.31 178.28 1z2d h PHE 120 N 0.80 0.35 -0.02 0.41 0.04 -0.50 -0.69 116.94 117.34 1z2d h PHE 120 Ca 0.10 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.90 1z2d h PHE 120 Cb 0.78 -0.09 -0.00 0.00 2.20 0.00 0.00 35.95 38.84 1z2d h PHE 120 CO 0.05 0.14 0.01 1.96 -0.60 0.00 0.00 178.31 179.87 1z2d h GLN 121 N 0.39 0.01 -0.05 1.51 1.08 -0.80 0.01 115.11 117.26 1z2d h GLN 121 Ca 0.22 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1z2d h GLN 121 Cb 0.20 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1z2d h GLN 121 CO -0.21 0.01 0.03 0.00 -0.95 0.00 0.00 178.83 177.72 1z2d h ARG 122 N 0.02 0.07 -0.27 1.46 -0.00 -0.89 -1.59 114.38 113.17 1z2d h ARG 122 Ca 0.01 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.43 1z2d h ARG 122 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 29.97 29.95 1z2d h ARG 122 CO -0.01 0.05 -0.01 0.28 0.00 0.00 0.00 179.97 180.28 1z2d h VAL 123 N 0.06 1.26 -0.58 2.04 2.07 -1.00 -1.33 116.25 118.76 1z2d h VAL 123 Ca 0.02 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1z2d h VAL 123 Cb 0.00 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1z2d h VAL 123 CO -0.00 0.30 0.34 0.08 0.02 0.00 0.00 177.57 178.31 1z2d h ARG 124 N 0.27 0.79 -0.36 1.57 0.11 -0.91 0.10 114.38 115.95 1z2d h ARG 124 Ca 0.08 -0.08 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 1z2d h ARG 124 Cb 0.45 -0.16 -0.02 0.00 1.11 0.00 0.00 29.97 31.35 1z2d h ARG 124 CO 0.02 0.58 0.20 0.22 0.10 0.00 0.00 179.97 181.09 1z2d h ASP 125 N 0.78 0.46 0.42 0.08 3.58 -1.15 -1.00 116.42 119.59 1z2d h ASP 125 Ca 0.21 -0.09 -0.18 0.00 0.42 0.00 0.00 57.03 57.38 1z2d h ASP 125 Cb -0.00 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.92 1z2d h ASP 125 CO -0.04 0.42 -0.78 -0.33 -2.88 0.00 0.00 179.24 175.63 1z2d h GLU 126 N 0.46 0.28 -0.48 0.28 4.39 -1.01 -0.50 114.58 117.99 1z2d h GLU 126 Ca 0.13 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 1z2d h GLU 126 Cb 0.06 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1z2d h GLU 126 CO -0.02 0.93 0.24 0.97 -1.16 0.00 0.00 179.01 179.97 1z2d h ILE 127 N 0.18 1.18 -0.58 3.13 6.09 -0.59 0.20 117.51 127.13 1z2d h ILE 127 Ca -0.03 -0.51 0.02 0.00 -1.37 0.00 0.00 64.86 62.96 1z2d h ILE 127 Cb 1.36 0.64 -0.04 0.00 0.47 0.00 0.00 36.82 39.26 1z2d h ILE 127 CO 0.12 0.20 0.36 1.23 -3.07 0.00 0.00 178.15 177.00 1z2d h GLY 128 N 0.64 0.82 1.04 8.18 0.00 -1.03 -2.37 103.07 110.35 1z2d h GLY 128 Ca 0.17 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1z2d h GLY 128 CO -0.02 0.24 0.25 -0.57 0.00 0.00 0.00 176.54 176.44 1z2d h ASN 129 N 0.72 1.04 -0.32 0.19 -1.24 -0.46 0.77 115.58 116.28 1z2d h ASN 129 Ca 0.23 -0.20 0.04 0.00 0.71 0.00 0.00 56.30 57.08 1z2d h ASN 129 Cb -0.01 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 38.73 1z2d h ASN 129 CO -0.09 0.96 0.09 0.03 -1.29 0.00 0.00 177.43 177.13 1z2d h ARG 130 N 1.07 0.21 -0.16 6.67 2.47 -0.38 -0.40 114.38 123.85 1z2d h ARG 130 Ca 0.24 -0.01 -0.21 0.00 -1.26 0.00 0.00 59.98 58.74 1z2d h ARG 130 Cb 0.28 -0.05 0.01 0.00 -1.65 0.00 0.00 29.97 28.56 1z2d h ARG 130 CO -0.01 0.14 -0.70 -0.07 0.56 0.00 0.00 179.97 179.88 1z2d h LEU 131 N 0.21 0.90 -0.49 3.04 4.07 -0.95 -1.14 115.31 120.95 1z2d h LEU 131 Ca 0.15 -0.62 0.05 0.00 0.08 0.00 0.00 57.88 57.54 1z2d h LEU 131 Cb 0.14 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 41.57 1z2d h LEU 131 CO -0.17 1.37 0.21 0.50 -1.08 0.00 0.00 178.44 179.27 1z2d h LYS 132 N 0.49 0.41 0.56 1.13 3.11 -0.78 -0.51 116.57 120.99 1z2d h LYS 132 Ca -0.04 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 57.75 1z2d h LYS 132 Cb 1.33 -0.09 0.01 0.00 -1.00 0.00 0.00 32.23 32.48 1z2d h LYS 132 CO 0.15 0.27 -0.27 0.93 -2.81 0.00 0.00 179.45 177.72 1z2d h GLU 133 N 0.42 -0.73 0.00 1.90 5.08 -0.83 -0.55 114.58 119.88 1z2d h GLU 133 Ca 0.23 0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1z2d h GLU 133 Cb 0.19 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1z2d h GLU 133 CO -0.19 -0.45 -0.18 0.27 -1.00 0.00 0.00 179.01 177.46 1z2d h PHE 134 N -0.84 0.00 -0.08 4.33 -5.15 -1.04 0.17 116.94 114.33 1z2d h PHE 134 Ca -0.08 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.67 1z2d h PHE 134 Cb 0.61 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.78 1z2d h PHE 134 CO -0.02 0.18 -0.06 0.00 -2.00 0.00 0.00 178.31 176.41 1z2d h ALA 135 N 1.82 0.11 0.03 12.09 0.00 -0.93 -2.38 119.26 130.01 1z2d h ALA 135 Ca -0.00 -0.26 -0.27 0.00 0.00 0.00 0.00 54.91 54.37 1z2d h ALA 135 Cb 0.35 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1z2d h ALA 135 CO 0.02 -0.10 -1.47 0.93 0.00 0.00 0.00 179.25 178.63 1z2d h GLU 136 N -0.22 0.07 0.00 0.00 5.08 -0.57 -3.35 114.58 115.59 1z2d h GLU 136 Ca 0.02 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1z2d h GLU 136 Cb 0.54 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1z2d h GLU 136 CO 0.02 0.82 -1.18 0.25 -1.00 0.00 0.00 179.01 177.92 1z2d n THR 137 N -3.25 0.15 -2.23 1.13 -2.24 0.55 -4.97 114.28 103.42 1z2d n THR 137 Ca -0.12 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 1z2d n THR 137 Cb 1.02 0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 69.47 1z2d n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z2d n GLY 138 N 1.36 -0.14 0.00 3.38 0.00 -0.90 -5.03 105.19 103.85 1z2d n GLY 138 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1z2d n GLY 138 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49