#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 0.82 0.00 2.12 2.02 -1.26 -4.83 118.70 117.57 1z2d s GLU 2 Ca 0.00 -0.08 0.00 0.00 0.02 0.00 0.00 54.97 54.91 1z2d s GLU 2 Cb 0.00 -0.88 0.00 0.00 0.10 0.00 0.00 34.13 33.35 1z2d s GLU 2 CO 0.00 -0.11 0.00 -1.71 0.02 0.00 0.00 175.26 173.46 1z2d n ASN 3 N 4.21 0.00 -4.28 -0.19 5.15 -1.26 -5.06 115.26 113.84 1z2d n ASN 3 Ca -0.22 0.00 -0.15 0.00 -0.60 0.00 0.00 54.58 53.60 1z2d n ASN 3 Cb 0.51 0.05 -0.10 0.00 -0.53 0.00 0.00 39.78 39.71 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 -1.20 1.16 -0.03 1.20 1.02 -0.69 -4.99 119.74 116.21 1z2d s LYS 4 Ca 0.00 -1.53 0.01 0.00 0.02 0.00 0.00 55.97 54.47 1z2d s LYS 4 Cb 0.00 -0.68 0.02 0.00 -0.52 0.00 0.00 37.83 36.66 1z2d s LYS 4 CO 0.00 0.04 -0.02 0.42 -0.92 0.00 0.00 175.35 174.87 1z2d s ILE 5 N -3.31 0.30 -0.11 2.17 1.01 -1.26 -0.45 121.20 119.55 1z2d s ILE 5 Ca 0.20 -0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.87 1z2d s ILE 5 Cb 0.03 -0.36 0.01 0.00 0.01 0.00 0.00 42.46 42.15 1z2d s ILE 5 CO 0.03 0.16 -0.19 -0.51 0.00 0.00 0.00 174.94 174.44 1z2d s ILE 6 N 0.85 1.76 -0.33 2.92 2.07 -0.34 -0.48 121.20 127.66 1z2d s ILE 6 Ca -0.09 -0.82 0.02 0.00 -1.41 0.00 0.00 60.65 58.35 1z2d s ILE 6 Cb -0.13 -1.56 0.10 0.00 0.13 0.00 0.00 42.46 41.00 1z2d s ILE 6 CO -0.01 0.49 0.07 -0.47 -1.91 0.00 0.00 174.94 173.11 1z2d s TYR 7 N 0.73 2.94 0.46 3.50 5.04 -0.69 -2.48 117.35 126.86 1z2d s TYR 7 Ca -0.11 -2.49 -0.22 0.00 -2.44 0.00 0.00 57.07 51.81 1z2d s TYR 7 Cb -0.16 -2.43 -0.08 0.00 0.35 0.00 0.00 41.96 39.64 1z2d s TYR 7 CO 0.02 -0.92 1.08 -0.06 -1.34 0.00 0.00 175.55 174.33 1z2d s PHE 8 N 1.19 3.01 0.01 4.97 0.08 -0.82 -2.14 117.98 124.28 1z2d s PHE 8 Ca 0.10 1.58 0.00 0.00 0.12 0.00 0.00 56.93 58.74 1z2d s PHE 8 Cb -0.18 -3.19 -0.01 0.00 -0.57 0.00 0.00 43.02 39.07 1z2d s PHE 8 CO -0.15 -1.03 -0.02 -0.51 -0.10 0.00 0.00 175.22 173.41 1z2d s LEU 9 N -3.15 2.09 0.31 -0.37 2.01 0.11 -0.52 118.68 119.16 1z2d s LEU 9 Ca 0.64 -0.19 -0.18 0.00 0.01 0.00 0.00 54.13 54.42 1z2d s LEU 9 Cb -0.22 -0.01 0.03 0.00 0.01 0.00 0.00 46.19 46.00 1z2d s LEU 9 CO 0.27 -0.09 0.71 0.00 1.01 0.00 0.00 176.35 178.25 1z2d n THR 11 N -0.48 1.15 -3.50 0.00 -2.24 -1.26 -0.81 114.28 107.13 1z2d n THR 11 Ca -0.05 0.33 -0.02 0.00 -2.27 0.00 0.00 64.05 62.04 1z2d n THR 11 Cb 0.60 -1.20 -0.05 0.00 -2.10 0.00 0.00 70.33 67.58 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 -3.18 -0.67 0.30 3.38 0.00 -1.26 -3.84 107.32 102.04 1z2d s GLY 12 Ca 0.04 1.88 0.02 0.00 0.00 0.00 0.00 44.72 46.66 1z2d s GLY 12 CO 0.24 2.94 1.86 -0.57 0.00 0.00 0.00 173.10 177.58 1z2d h ASN 13 N 8.06 0.89 -1.47 1.64 -0.73 -1.02 -3.32 115.58 119.63 1z2d h ASN 13 Ca -0.19 0.03 0.49 0.00 1.87 0.00 0.00 56.30 58.51 1z2d h ASN 13 Cb 1.12 -0.15 -0.13 0.00 0.27 0.00 0.00 38.32 39.44 1z2d h ASN 13 CO 0.16 0.50 0.97 -1.20 -0.37 0.00 0.00 177.43 177.50 1z2d n SER 14 N -4.57 0.17 0.00 1.15 7.64 -1.26 -2.62 113.62 114.12 1z2d n SER 14 Ca 0.17 1.29 0.00 0.00 1.01 0.00 0.00 58.87 61.34 1z2d n SER 14 Cb 0.32 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1z2d n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z2d h ARG 16 N 0.00 0.18 -0.24 0.00 3.08 -1.74 -1.64 114.38 114.03 1z2d h ARG 16 Ca 0.00 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.87 1z2d h ARG 16 Cb 0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1z2d h ARG 16 CO 0.00 0.23 -0.49 0.77 -1.07 0.00 0.00 179.97 179.41 1z2d h SER 17 N 0.09 0.72 -0.46 7.04 0.02 -1.77 -0.78 113.55 118.41 1z2d h SER 17 Ca 0.04 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.62 1z2d h SER 17 Cb 0.11 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1z2d h SER 17 CO -0.01 1.09 0.22 1.56 -1.14 0.00 0.00 176.83 178.55 1z2d h GLN 18 N 0.52 0.66 -0.25 3.45 1.08 -1.32 -0.43 115.11 118.83 1z2d h GLN 18 Ca 0.02 -0.10 -0.05 0.00 -1.45 0.00 0.00 58.65 57.08 1z2d h GLN 18 Cb 1.04 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 1z2d h GLN 18 CO 0.10 0.56 -0.04 0.52 -0.95 0.00 0.00 178.83 179.02 1z2d h MET 19 N 0.60 0.46 -0.69 1.46 2.86 -1.12 -2.17 114.93 116.33 1z2d h MET 19 Ca 0.16 -0.17 0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1z2d h MET 19 Cb 0.12 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.69 1z2d h MET 19 CO -0.02 0.67 0.39 0.00 1.06 0.00 0.00 176.91 179.01 1z2d h ALA 20 N 0.78 0.93 -0.39 6.32 0.00 -1.01 -0.67 119.26 125.22 1z2d h ALA 20 Ca 0.06 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1z2d h ALA 20 Cb 0.48 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1z2d h ALA 20 CO 0.02 0.08 0.17 1.49 0.00 0.00 0.00 179.25 181.01 1z2d h GLU 21 N 0.73 0.34 -0.00 0.00 4.81 -1.01 0.10 114.58 119.55 1z2d h GLU 21 Ca 0.31 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.54 1z2d h GLU 21 Cb 0.18 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 1z2d h GLU 21 CO -0.18 0.23 -0.15 0.78 -0.73 0.00 0.00 179.01 178.96 1z2d h GLY 22 N 0.35 -0.19 1.33 1.92 0.00 -0.61 -2.63 103.07 103.23 1z2d h GLY 22 Ca 0.17 0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.58 1z2d h GLY 22 CO -0.15 -0.15 -0.18 1.49 0.00 0.00 0.00 176.54 177.56 1z2d h TRP 23 N -0.25 0.88 -0.30 5.60 4.06 -0.87 -3.11 115.95 121.96 1z2d h TRP 23 Ca 0.05 -0.18 -0.05 0.00 2.06 0.00 0.00 58.89 60.77 1z2d h TRP 23 Cb 0.32 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.24 1z2d h TRP 23 CO -0.21 0.90 -0.02 0.00 -3.56 0.00 0.00 178.44 175.55 1z2d h ALA 24 N 1.11 1.42 0.00 1.49 0.00 -0.80 -0.91 119.26 121.56 1z2d h ALA 24 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1z2d h ALA 24 Cb 0.68 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1z2d h ALA 24 CO 0.05 0.41 -0.05 0.87 0.00 0.00 0.00 179.25 180.53 1z2d h LYS 25 N 0.44 0.00 0.07 0.00 1.57 -1.40 0.15 116.57 117.39 1z2d h LYS 25 Ca 0.10 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.72 1z2d h LYS 25 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1z2d h LYS 25 CO 0.01 0.05 -0.78 1.96 -0.57 0.00 0.00 179.45 180.11 1z2d h GLN 26 N 0.00 0.14 -0.00 3.15 7.50 -1.28 -3.39 115.11 121.23 1z2d h GLN 26 Ca -0.00 -0.24 -0.17 0.00 0.50 0.00 0.00 58.65 58.74 1z2d h GLN 26 Cb 0.13 0.09 -0.02 0.00 0.05 0.00 0.00 27.48 27.73 1z2d h GLN 26 CO 0.01 1.11 -0.79 1.88 -1.50 0.00 0.00 178.83 179.54 1z2d h TYR 27 N -0.66 0.08 -0.32 2.96 0.05 -1.14 -3.45 116.97 114.49 1z2d h TYR 27 Ca -0.17 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.56 1z2d h TYR 27 Cb 1.41 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.14 1z2d h TYR 27 CO 0.19 0.82 0.00 1.28 -1.05 0.00 0.00 178.16 179.40 1z2d n LEU 28 N -3.64 0.00 0.00 3.88 4.77 0.49 -4.92 117.00 117.58 1z2d n LEU 28 Ca -0.01 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.99 1z2d n LEU 28 Cb 0.75 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.85 1z2d n LEU 28 CO 0.45 0.00 0.93 0.61 -1.33 0.00 0.00 177.39 178.05 1z2d n GLY 29 N 5.00 0.31 0.11 -0.72 0.00 -1.26 -4.93 105.19 103.69 1z2d n GLY 29 Ca 0.00 -1.03 0.10 0.00 0.00 0.00 0.00 46.02 45.10 1z2d n GLY 29 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z2d n ASP 30 N -0.97 0.52 0.00 1.61 2.03 -1.26 -1.19 116.55 117.29 1z2d n ASP 30 Ca 0.03 0.66 0.01 0.00 0.52 0.00 0.00 54.79 56.02 1z2d n ASP 30 Cb 0.50 -0.76 0.06 0.00 -0.72 0.00 0.00 41.12 40.20 1z2d n ASP 30 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1z2d n GLU 31 N -2.11 0.00 -4.39 -0.67 2.13 -1.26 -4.47 120.64 109.87 1z2d n GLU 31 Ca 0.01 0.45 -0.20 0.00 0.66 0.00 0.00 57.16 58.08 1z2d n GLU 31 Cb 0.16 -1.50 -0.10 0.00 0.27 0.00 0.00 31.44 30.27 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 -2.99 1.86 -0.03 4.31 0.52 -0.33 -1.71 118.94 120.56 1z2d s TRP 32 Ca 0.01 -0.59 0.07 0.00 0.02 0.00 0.00 56.10 55.61 1z2d s TRP 32 Cb 0.02 -0.93 -0.02 0.00 -1.15 0.00 0.00 33.47 31.39 1z2d s TRP 32 CO 0.05 0.37 -0.24 0.15 0.02 0.00 0.00 176.95 177.29 1z2d s LYS 33 N -3.66 2.16 -0.17 4.98 -0.14 0.41 -4.85 119.74 118.47 1z2d s LYS 33 Ca 0.26 -0.88 0.00 0.00 -1.36 0.00 0.00 55.97 54.00 1z2d s LYS 33 Cb 0.00 -1.99 0.03 0.00 -1.68 0.00 0.00 37.83 34.20 1z2d s LYS 33 CO 0.09 0.47 -0.12 0.08 -0.76 0.00 0.00 175.35 175.12 1z2d s VAL 34 N -0.42 1.56 0.29 3.17 1.01 -1.26 -1.19 120.40 123.55 1z2d s VAL 34 Ca 0.05 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.26 1z2d s VAL 34 Cb -0.11 -1.56 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1z2d s VAL 34 CO 0.01 0.30 0.15 -0.31 0.00 0.00 0.00 175.10 175.25 1z2d s TYR 35 N 1.46 1.56 0.05 5.22 2.02 -1.03 -5.03 117.35 121.60 1z2d s TYR 35 Ca 0.02 -1.36 -0.03 0.00 -0.37 0.00 0.00 57.07 55.33 1z2d s TYR 35 Cb -0.14 -0.83 -0.02 0.00 -0.40 0.00 0.00 41.96 40.56 1z2d s TYR 35 CO -0.09 -0.52 0.04 -1.54 -1.57 0.00 0.00 175.55 171.86 1z2d s SER 36 N -3.35 0.32 0.00 2.29 1.04 -1.26 -1.94 113.70 110.80 1z2d s SER 36 Ca 0.36 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1z2d s SER 36 Cb 0.05 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1z2d s SER 36 CO 0.17 -0.55 0.00 0.00 0.98 0.00 0.00 173.24 173.84 1z2d n ALA 37 N 0.46 0.00 -3.83 5.32 0.00 0.32 -4.57 120.51 118.22 1z2d n ALA 37 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.25 1z2d n ALA 37 Cb 0.60 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.36 -0.05 0.25 0.00 0.00 -1.18 -3.49 107.32 102.50 1z2d s GLY 38 Ca 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 44.72 44.60 1z2d s GLY 38 CO 0.00 1.82 1.83 -2.22 0.00 0.00 0.00 173.10 174.53 1z2d h ILE 39 N 2.00 0.95 -4.62 0.90 5.03 -1.16 0.22 117.51 120.83 1z2d h ILE 39 Ca -0.27 -0.30 -0.36 0.00 -0.12 0.00 0.00 64.86 63.81 1z2d h ILE 39 Cb 1.22 -0.01 -0.12 0.00 -3.03 0.00 0.00 36.82 34.88 1z2d h ILE 39 CO 0.32 0.16 -0.45 -1.83 -0.68 0.00 0.00 178.15 175.67 1z2d s GLU 40 N -6.03 1.64 -0.18 2.37 -1.05 -1.25 -4.67 118.70 109.53 1z2d s GLU 40 Ca -0.12 -1.84 -0.04 0.00 -0.15 0.00 0.00 54.97 52.82 1z2d s GLU 40 Cb 0.20 0.34 0.09 0.00 -0.44 0.00 0.00 34.13 34.31 1z2d s GLU 40 CO 0.79 -0.61 0.24 0.00 0.95 0.00 0.00 175.26 176.62 1z2d s ALA 41 N -3.57 -0.37 0.14 -0.84 0.00 -1.26 -0.59 121.76 115.27 1z2d s ALA 41 Ca 0.38 0.46 -0.05 0.00 0.00 0.00 0.00 51.96 52.75 1z2d s ALA 41 Cb 0.03 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.86 1z2d s ALA 41 CO 0.22 -1.05 1.35 1.25 0.00 0.00 0.00 175.76 177.53 1z2d h HIS 42 N 8.30 0.67 0.00 0.00 2.76 -1.96 -3.47 115.15 121.46 1z2d h HIS 42 Ca -0.16 -0.33 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 1z2d h HIS 42 Cb 1.14 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.01 1z2d h HIS 42 CO 0.21 1.12 0.00 0.41 -1.30 0.00 0.00 177.93 178.37 1z2d n GLY 43 N 0.75 -1.85 3.55 5.26 0.00 -1.26 -5.03 105.19 106.61 1z2d n GLY 43 Ca -0.06 -1.49 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 1z2d n GLY 43 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z2d s LEU 44 N 0.00 3.24 0.10 0.99 2.96 -1.26 -4.23 118.68 120.47 1z2d s LEU 44 Ca 0.00 -0.06 -0.31 0.00 -0.22 0.00 0.00 54.13 53.54 1z2d s LEU 44 Cb 0.00 -2.54 -0.09 0.00 0.50 0.00 0.00 46.19 44.05 1z2d s LEU 44 CO 0.00 -2.15 1.79 0.21 -1.32 0.00 0.00 176.35 174.88 1z2d s ASN 45 N 6.25 6.48 0.46 3.68 3.84 -1.06 -4.88 114.94 129.70 1z2d s ASN 45 Ca 0.54 2.66 0.24 0.00 0.21 0.00 0.00 52.86 56.50 1z2d s ASN 45 Cb -0.10 -2.56 1.25 0.00 -0.55 0.00 0.00 41.25 39.28 1z2d s ASN 45 CO 0.17 -0.97 1.83 -0.65 -2.79 0.00 0.00 177.10 174.69 1z2d h PRO 46 N 8.72 0.24 -0.90 0.43 0.11 -1.93 0.54 132.00 139.22 1z2d h PRO 46 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1z2d h PRO 46 Cb 1.21 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1z2d h PRO 46 CO 0.94 0.16 0.50 -2.95 -0.21 0.00 0.00 178.00 176.45 1z2d h ASN 47 N 0.25 1.11 -0.34 -2.05 -1.07 -1.95 0.30 115.58 111.84 1z2d h ASN 47 Ca 0.50 -0.09 -0.14 0.00 0.07 0.00 0.00 56.30 56.65 1z2d h ASN 47 Cb 1.53 -0.28 -0.01 0.00 -2.07 0.00 0.00 38.32 37.49 1z2d h ASN 47 CO -0.15 0.88 -0.33 0.00 0.07 0.00 0.00 177.43 177.90 1z2d h ALA 48 N 1.30 0.50 0.58 4.14 0.00 -1.20 -0.12 119.26 124.47 1z2d h ALA 48 Ca 0.32 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1z2d h ALA 48 Cb 0.01 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1z2d h ALA 48 CO -0.05 0.56 -0.28 0.28 0.00 0.00 0.00 179.25 179.75 1z2d h VAL 49 N 0.61 0.42 -0.67 0.00 2.07 -1.09 -1.86 116.25 115.73 1z2d h VAL 49 Ca 0.06 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1z2d h VAL 49 Cb 0.91 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1z2d h VAL 49 CO 0.08 0.01 0.31 0.50 0.02 0.00 0.00 177.57 178.50 1z2d h LYS 50 N -0.83 0.98 -0.16 1.57 3.64 -0.92 0.97 116.57 121.82 1z2d h LYS 50 Ca -0.08 -0.15 0.04 0.00 -1.27 0.00 0.00 60.65 59.19 1z2d h LYS 50 Cb 0.62 -0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.22 1z2d h LYS 50 CO 0.13 0.78 -0.13 0.00 -2.27 0.00 0.00 179.45 177.97 1z2d h ALA 51 N 1.14 -0.01 -0.06 5.00 0.00 -0.94 -0.93 119.26 123.46 1z2d h ALA 51 Ca 0.23 0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.99 1z2d h ALA 51 Cb 0.14 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1z2d h ALA 51 CO -0.03 -0.57 -0.82 0.52 0.00 0.00 0.00 179.25 178.35 1z2d h MET 52 N -0.14 0.46 -0.52 0.00 2.86 -0.97 -3.12 114.93 113.51 1z2d h MET 52 Ca 0.10 -0.42 -0.02 0.00 -2.06 0.00 0.00 59.70 57.29 1z2d h MET 52 Cb 0.29 0.10 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1z2d h MET 52 CO -0.24 1.07 0.24 -0.22 1.06 0.00 0.00 176.91 178.81 1z2d h LYS 53 N 0.30 0.73 0.00 1.72 3.64 -0.45 -0.05 116.57 122.45 1z2d h LYS 53 Ca -0.05 -0.09 -0.04 0.00 -1.27 0.00 0.00 60.65 59.19 1z2d h LYS 53 Cb 1.43 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1z2d h LYS 53 CO 0.15 0.58 -0.20 0.93 -2.27 0.00 0.00 179.45 178.64 1z2d h GLU 54 N 0.73 0.00 0.00 1.90 4.39 -1.14 -1.13 114.58 119.33 1z2d h GLU 54 Ca 0.18 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.83 1z2d h GLU 54 Cb 0.10 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1z2d h GLU 54 CO -0.02 0.20 -0.23 0.28 -1.16 0.00 0.00 179.01 178.08 1z2d h VAL 55 N 0.00 0.46 0.00 3.13 2.07 -1.02 -3.47 116.25 117.42 1z2d h VAL 55 Ca -0.00 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.20 1z2d h VAL 55 Cb 0.62 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1z2d h VAL 55 CO 0.03 0.22 0.00 0.61 0.02 0.00 0.00 177.57 178.45 1z2d n GLY 56 N 0.62 1.45 2.89 2.17 0.00 -0.43 -5.08 105.19 106.82 1z2d n GLY 56 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 2.03 -1.28 -0.61 1.01 -0.25 -4.98 121.20 115.12 1z2d s ILE 57 Ca 0.00 -2.63 -0.19 0.00 0.00 0.00 0.00 60.65 57.83 1z2d s ILE 57 Cb 0.00 -2.45 0.06 0.00 0.01 0.00 0.00 42.46 40.08 1z2d s ILE 57 CO 0.00 -0.75 1.75 -0.62 0.00 0.00 0.00 174.94 175.32 1z2d s ASP 58 N 0.44 6.68 0.00 3.58 2.15 -1.26 -2.40 116.67 125.85 1z2d s ASP 58 Ca 0.14 -2.36 0.11 0.00 0.43 0.00 0.00 52.55 50.87 1z2d s ASP 58 Cb -0.23 -2.58 0.65 0.00 -0.30 0.00 0.00 42.92 40.46 1z2d s ASP 58 CO -0.05 -1.34 1.27 2.30 -0.17 0.00 0.00 175.17 177.17 1z2d n ILE 59 N 6.53 0.00 0.12 4.11 -5.35 -1.26 -3.99 119.36 119.52 1z2d n ILE 59 Ca 0.48 0.00 0.19 0.00 -0.27 0.00 0.00 62.75 63.15 1z2d n ILE 59 Cb 0.46 -0.30 0.76 0.00 -1.74 0.00 0.00 39.64 38.82 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 0.00 0.00 1.64 7.28 0.02 -1.89 0.05 113.55 120.65 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 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 1z2d h SER 60 CO 0.00 0.00 -0.00 -1.13 -1.14 0.00 0.00 176.83 174.56 1z2d h ASN 61 N 0.00 0.00 -3.96 3.07 -0.73 -2.01 -3.46 115.58 108.49 1z2d h ASN 61 Ca 0.17 0.00 -0.47 0.00 1.87 0.00 0.00 56.30 57.87 1z2d h ASN 61 Cb 0.86 0.00 0.15 0.00 0.27 0.00 0.00 38.32 39.61 1z2d h ASN 61 CO -0.00 0.00 0.22 -1.10 -0.37 0.00 0.00 177.43 176.18 1z2d s GLN 62 N -3.38 0.79 0.07 6.67 -0.21 0.00 -5.09 119.66 118.52 1z2d s GLN 62 Ca 0.05 0.67 -0.07 0.00 0.02 0.00 0.00 55.36 56.03 1z2d s GLN 62 Cb 0.06 -1.77 -0.01 0.00 1.00 0.00 0.00 33.01 32.30 1z2d s GLN 62 CO 0.62 -2.52 0.14 0.95 -2.12 0.00 0.00 175.29 172.37 1z2d s THR 63 N -2.94 0.15 0.04 -0.19 -4.23 -1.26 -4.95 115.64 102.26 1z2d s THR 63 Ca 0.64 -1.25 0.03 0.00 -1.18 0.00 0.00 61.69 59.94 1z2d s THR 63 Cb -0.18 -1.27 -0.04 0.00 1.34 0.00 0.00 72.50 72.35 1z2d s THR 63 CO 0.57 -0.69 -0.01 -0.44 -0.54 0.00 0.00 174.62 173.52 1z2d s SER 64 N -2.69 5.02 0.13 3.99 0.01 -1.26 -4.92 113.70 113.97 1z2d s SER 64 Ca 0.03 -0.10 -0.18 0.00 1.31 0.00 0.00 55.95 57.01 1z2d s SER 64 Cb 0.04 -1.24 0.04 0.00 0.21 0.00 0.00 66.02 65.07 1z2d s SER 64 CO -0.09 0.23 0.45 -0.62 0.41 0.00 0.00 173.24 173.62 1z2d s ASP 65 N -1.89 -0.32 0.43 2.44 2.15 -1.26 -4.92 116.67 113.30 1z2d s ASP 65 Ca 0.22 -0.21 -0.02 0.00 0.43 0.00 0.00 52.55 52.98 1z2d s ASP 65 Cb -0.12 0.50 -0.03 0.00 -0.30 0.00 0.00 42.92 42.98 1z2d s ASP 65 CO 0.14 -0.86 0.67 0.27 -0.17 0.00 0.00 175.17 175.22 1z2d s ILE 66 N -3.66 4.73 0.19 4.11 -4.36 -1.26 -3.10 121.20 117.85 1z2d s ILE 66 Ca 0.02 -0.22 -0.33 0.00 -0.26 0.00 0.00 60.65 59.85 1z2d s ILE 66 Cb 0.01 -3.76 -0.14 0.00 1.25 0.00 0.00 42.46 39.82 1z2d s ILE 66 CO -0.11 -0.60 1.51 0.00 0.24 0.00 0.00 174.94 175.97 1z2d n ILE 67 N -2.05 0.36 -3.84 8.37 0.00 0.07 -4.66 119.36 117.59 1z2d n ILE 67 Ca -0.01 -0.09 -0.36 0.00 0.00 0.00 0.00 62.75 62.29 1z2d n ILE 67 Cb 0.56 -1.50 -0.13 0.00 0.00 0.00 0.00 39.64 38.57 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 0.67 4.82 0.45 9.51 -1.08 -1.26 -5.01 116.67 124.77 1z2d s ASP 68 Ca 0.75 -0.81 0.30 0.00 -0.52 0.00 0.00 52.55 52.27 1z2d s ASP 68 Cb -0.67 -1.79 1.28 0.00 -1.46 0.00 0.00 42.92 40.28 1z2d s ASP 68 CO 0.42 -0.17 1.90 0.28 0.52 0.00 0.00 175.17 178.12 1z2d h SER 69 N 8.14 0.00 0.17 -0.34 0.02 -1.99 -2.39 113.55 117.16 1z2d h SER 69 Ca -0.31 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.37 1z2d h SER 69 Cb 1.11 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.68 1z2d h SER 69 CO 0.59 0.00 -1.15 -0.78 -1.14 0.00 0.00 176.83 174.35 1z2d h ASP 70 N 0.00 0.72 -0.37 3.07 3.58 -1.98 -1.95 116.42 119.49 1z2d h ASP 70 Ca 0.00 -0.89 -0.01 0.00 0.42 0.00 0.00 57.03 56.55 1z2d h ASP 70 Cb 0.42 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1z2d h ASP 70 CO 0.00 1.55 0.18 0.40 -2.88 0.00 0.00 179.24 178.49 1z2d h ILE 71 N 0.01 1.17 -0.45 2.25 2.04 -1.94 -1.57 117.51 119.01 1z2d h ILE 71 Ca -0.19 -0.48 0.09 0.00 1.00 0.00 0.00 64.86 65.28 1z2d h ILE 71 Cb 1.88 0.81 -0.09 0.00 -0.74 0.00 0.00 36.82 38.67 1z2d h ILE 71 CO 0.22 0.18 -0.16 0.25 0.00 0.00 0.00 178.15 178.64 1z2d h LEU 72 N 0.46 -0.56 -1.36 1.44 5.85 -1.48 -0.44 115.31 119.22 1z2d h LEU 72 Ca 0.13 0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1z2d h LEU 72 Cb 0.12 0.33 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1z2d h LEU 72 CO -0.02 -0.19 0.00 0.78 -0.34 0.00 0.00 178.44 178.67 1z2d h ASN 73 N -0.06 0.00 0.81 1.25 2.35 -1.01 -2.62 115.58 116.30 1z2d h ASN 73 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1z2d h ASN 73 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1z2d h ASN 73 CO -0.50 0.00 -0.80 0.78 -1.65 0.00 0.00 177.43 175.26 1z2d h ASN 74 N 0.00 0.00 -4.23 5.81 2.35 -0.19 -3.44 115.58 115.89 1z2d h ASN 74 Ca 0.00 -0.19 -0.52 0.00 -0.55 0.00 0.00 56.30 55.04 1z2d h ASN 74 Cb 0.51 0.00 0.14 0.00 0.05 0.00 0.00 38.32 39.02 1z2d h ASN 74 CO 0.00 0.09 0.35 0.00 -1.65 0.00 0.00 177.43 176.22 1z2d s ALA 75 N -3.23 2.18 0.08 -0.83 0.00 -0.31 -4.84 121.76 114.82 1z2d s ALA 75 Ca 0.04 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.59 1z2d s ALA 75 Cb 0.13 -3.37 -0.26 0.00 0.00 0.00 0.00 23.12 19.62 1z2d s ALA 75 CO 0.75 -1.77 1.16 0.22 0.00 0.00 0.00 175.76 176.12 1z2d h ASP 76 N -0.59 0.26 -4.61 0.00 3.58 -1.01 -3.16 116.42 110.90 1z2d h ASP 76 Ca -0.46 -0.29 -0.13 0.00 0.42 0.00 0.00 57.03 56.57 1z2d h ASP 76 Cb 1.26 -0.09 -0.22 0.00 1.72 0.00 0.00 39.33 42.01 1z2d h ASP 76 CO 0.50 1.23 -0.34 -0.22 -2.88 0.00 0.00 179.24 177.54 1z2d s LEU 77 N -6.96 0.96 -0.02 2.28 2.96 -0.91 -1.31 118.68 115.69 1z2d s LEU 77 Ca -0.03 0.21 0.06 0.00 -0.22 0.00 0.00 54.13 54.16 1z2d s LEU 77 Cb 0.08 1.10 -0.02 0.00 0.50 0.00 0.00 46.19 47.86 1z2d s LEU 77 CO 0.86 -0.32 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.67 1z2d s VAL 78 N -0.85 1.60 -0.19 1.68 1.01 -0.24 -1.70 120.40 121.71 1z2d s VAL 78 Ca -0.09 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 1z2d s VAL 78 Cb -0.05 -1.33 0.05 0.00 0.00 0.00 0.00 36.38 35.06 1z2d s VAL 78 CO 0.03 0.45 -0.01 -0.69 0.00 0.00 0.00 175.10 174.88 1z2d s VAL 79 N -0.48 0.88 -0.46 2.92 1.01 -0.91 -1.36 120.40 122.00 1z2d s VAL 79 Ca 0.08 -0.70 -0.20 0.00 0.00 0.00 0.00 61.98 61.17 1z2d s VAL 79 Cb -0.08 -1.24 0.04 0.00 0.00 0.00 0.00 36.38 35.10 1z2d s VAL 79 CO -0.01 -0.09 0.60 0.42 0.00 0.00 0.00 175.10 176.03 1z2d s THR 80 N 1.71 4.89 -1.62 3.92 -4.23 -0.37 -0.71 115.64 119.22 1z2d s THR 80 Ca -0.01 -0.18 0.18 0.00 -1.18 0.00 0.00 61.69 60.49 1z2d s THR 80 Cb -0.17 -4.21 0.38 0.00 1.34 0.00 0.00 72.50 69.84 1z2d s THR 80 CO -0.07 -0.64 1.52 0.18 -0.54 0.00 0.00 174.62 175.06 1z2d n LEU 81 N 6.12 0.00 -3.78 4.79 4.77 0.24 -1.14 117.00 128.01 1z2d n LEU 81 Ca -0.04 0.19 -0.13 0.00 -0.03 0.00 0.00 56.01 56.00 1z2d n LEU 81 Cb 0.47 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 1z2d n LEU 81 CO 0.52 -0.08 -0.01 0.00 -1.33 0.00 0.00 177.39 176.50 1z2d h GLY 83 N 3.75 0.74 2.00 0.00 0.00 -1.65 -1.46 103.07 106.44 1z2d h GLY 83 Ca -0.30 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 1z2d h GLY 83 CO 0.42 0.40 -0.27 -1.80 0.00 0.00 0.00 176.54 175.29 1z2d h ASP 84 N 0.66 0.00 1.55 0.19 3.58 -1.97 -2.07 116.42 118.35 1z2d h ASP 84 Ca 0.14 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1z2d h ASP 84 Cb 0.31 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1z2d h ASP 84 CO 0.00 0.27 0.00 0.00 -2.88 0.00 0.00 179.24 176.64 1z2d h ALA 85 N 1.73 1.00 0.00 -0.78 0.00 -1.63 -3.31 119.26 116.26 1z2d h ALA 85 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1z2d h ALA 85 Cb 0.67 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1z2d h ALA 85 CO 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 179.24 1z2d h ALA 86 N 2.15 1.42 -0.18 0.00 0.00 -1.13 -0.54 119.26 120.98 1z2d h ALA 86 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1z2d h ALA 86 Cb 0.77 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1z2d h ALA 86 CO 0.00 0.05 -0.17 0.22 0.00 0.00 0.00 179.25 179.35 1z2d h ASP 87 N 0.00 0.28 -0.71 0.00 3.58 -1.73 -3.34 116.42 114.49 1z2d h ASP 87 Ca -0.00 -0.07 -0.65 0.00 0.42 0.00 0.00 57.03 56.73 1z2d h ASP 87 Cb 0.12 -0.07 -0.08 0.00 1.72 0.00 0.00 39.33 41.01 1z2d h ASP 87 CO 0.01 0.47 2.38 1.17 -2.88 0.00 0.00 179.24 180.38 1z2d n LYS 88 N -4.22 3.87 -3.71 0.28 3.00 -0.21 -4.58 118.16 112.58 1z2d n LYS 88 Ca -0.01 -2.76 -0.28 0.00 -0.00 0.00 0.00 58.31 55.27 1z2d n LYS 88 Cb 0.31 -2.57 -0.11 0.00 0.00 0.00 0.00 35.03 32.66 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 5.17 0.00 -2.60 0.00 0.11 -1.96 -3.40 132.00 129.33 1z2d h PRO 90 Ca 0.17 -0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.18 1z2d h PRO 90 Cb 0.77 -0.00 -0.24 0.00 0.11 0.00 0.00 31.00 31.64 1z2d h PRO 90 CO 0.67 0.00 -0.20 -1.64 -0.21 0.00 0.00 178.00 176.63 1z2d s MET 91 N -6.25 0.51 -0.46 1.05 -1.94 -1.26 -5.10 119.30 105.85 1z2d s MET 91 Ca -0.15 0.71 0.07 0.00 -1.71 0.00 0.00 55.69 54.61 1z2d s MET 91 Cb 0.25 0.19 0.24 0.00 2.01 0.00 0.00 34.83 37.51 1z2d s MET 91 CO 0.77 -0.09 0.56 0.25 -0.01 0.00 0.00 175.02 176.50 1z2d n THR 92 N 3.26 0.10 -0.92 2.05 -2.24 -1.26 -4.37 114.28 110.89 1z2d n THR 92 Ca -0.16 -4.29 -0.30 0.00 -2.27 0.00 0.00 64.05 57.03 1z2d n THR 92 Cb 0.56 -1.98 0.17 0.00 -2.10 0.00 0.00 70.33 66.99 1z2d n THR 92 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1z2d s PRO 93 N -1.42 0.68 0.66 -0.78 0.04 -1.26 -4.73 135.00 128.19 1z2d s PRO 93 Ca 0.36 1.01 0.19 0.00 0.04 0.00 0.00 61.00 62.59 1z2d s PRO 93 Cb 0.15 -1.73 1.01 0.00 0.04 0.00 0.00 34.50 33.97 1z2d s PRO 93 CO -0.09 -2.69 1.57 -1.35 0.04 0.00 0.00 177.00 174.47 1z2d h PRO 94 N -1.88 0.00 -0.56 0.56 0.11 -2.00 0.23 132.00 128.46 1z2d h PRO 94 Ca -0.51 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.61 1z2d h PRO 94 Cb 1.29 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1z2d h PRO 94 CO 0.50 0.00 0.37 1.25 -0.21 0.00 0.00 178.00 179.91 1z2d h HIS 95 N 0.00 0.71 -4.15 0.65 -0.00 -1.89 -3.43 115.15 107.04 1z2d h HIS 95 Ca 0.02 0.02 -0.49 0.00 -0.00 0.00 0.00 60.37 59.93 1z2d h HIS 95 Cb 1.24 -0.24 0.03 0.00 -0.00 0.00 0.00 27.41 28.44 1z2d h HIS 95 CO 0.00 0.45 0.34 0.08 -0.00 0.00 0.00 177.93 178.80 1z2d s VAL 96 N -6.14 4.63 0.22 5.26 1.01 0.80 -4.51 120.40 121.66 1z2d s VAL 96 Ca -0.13 1.01 0.01 0.00 0.00 0.00 0.00 61.98 62.88 1z2d s VAL 96 Cb 0.13 -3.77 -0.05 0.00 0.00 0.00 0.00 36.38 32.69 1z2d s VAL 96 CO 0.75 -0.80 0.05 -1.59 0.00 0.00 0.00 175.10 173.52 1z2d s LYS 97 N -4.36 1.27 0.02 2.72 -2.85 -0.42 -4.69 119.74 111.42 1z2d s LYS 97 Ca 0.56 -1.65 0.00 0.00 -1.00 0.00 0.00 55.97 53.88 1z2d s LYS 97 Cb -0.10 -0.26 -0.01 0.00 -2.06 0.00 0.00 37.83 35.40 1z2d s LYS 97 CO 0.38 -0.22 -0.03 0.50 0.10 0.00 0.00 175.35 176.08 1z2d s ARG 98 N -3.98 0.26 0.04 1.78 3.52 -1.26 -1.08 118.95 118.24 1z2d s ARG 98 Ca 0.31 -0.44 -0.04 0.00 -0.13 0.00 0.00 55.73 55.44 1z2d s ARG 98 Cb 0.07 -0.01 -0.02 0.00 -1.56 0.00 0.00 34.95 33.43 1z2d s ARG 98 CO 0.09 -0.01 0.06 -2.00 -0.81 0.00 0.00 175.30 172.62 1z2d s GLU 99 N -0.99 0.59 -0.04 5.12 2.56 -0.46 -4.95 118.70 120.52 1z2d s GLU 99 Ca -0.10 -0.89 -0.04 0.00 0.00 0.00 0.00 54.97 53.94 1z2d s GLU 99 Cb -0.07 0.22 0.01 0.00 2.00 0.00 0.00 34.13 36.30 1z2d s GLU 99 CO -0.00 -0.14 0.12 -1.01 -0.56 0.00 0.00 175.26 173.67 1z2d s HIS 100 N -2.99 -0.12 0.00 5.30 3.76 -1.26 -1.23 115.29 118.74 1z2d s HIS 100 Ca -0.02 0.30 0.00 0.00 -0.15 0.00 0.00 55.06 55.20 1z2d s HIS 100 Cb 0.01 0.04 0.00 0.00 1.11 0.00 0.00 32.58 33.74 1z2d s HIS 100 CO -0.06 -0.07 0.00 0.91 -0.85 0.00 0.00 174.74 174.66 1z2d n TRP 101 N 2.96 0.00 -2.80 1.40 7.02 -0.29 -4.97 117.44 120.76 1z2d n TRP 101 Ca -0.13 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.34 1z2d n TRP 101 Cb 0.59 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.55 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 0.95 1.81 3.63 6.99 0.00 -1.08 -1.88 105.19 115.61 1z2d n GLY 102 Ca 0.00 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.99 3.18 0.59 1.61 0.08 0.24 -4.86 117.98 115.83 1z2d s PHE 103 Ca 0.24 1.06 -0.17 0.00 0.12 0.00 0.00 56.93 58.18 1z2d s PHE 103 Cb 0.35 -3.49 -0.04 0.00 -0.57 0.00 0.00 43.02 39.27 1z2d s PHE 103 CO -0.05 -0.68 1.10 0.34 -0.10 0.00 0.00 175.22 175.83 1z2d s ASP 104 N 1.62 5.58 -0.08 1.36 2.15 -1.26 -4.61 116.67 121.43 1z2d s ASP 104 Ca 0.40 2.02 -0.30 0.00 0.43 0.00 0.00 52.55 55.10 1z2d s ASP 104 Cb -0.13 -2.56 -0.03 0.00 -0.30 0.00 0.00 42.92 39.90 1z2d s ASP 104 CO 0.14 -1.31 1.22 -0.62 -0.17 0.00 0.00 175.17 174.43 1z2d s ASP 105 N -2.27 7.02 0.27 -0.34 2.15 -1.26 -4.94 116.67 117.30 1z2d s ASP 105 Ca 0.68 1.78 0.07 0.00 0.43 0.00 0.00 52.55 55.52 1z2d s ASP 105 Cb -0.20 -2.55 0.35 0.00 -0.30 0.00 0.00 42.92 40.21 1z2d s ASP 105 CO 0.33 -0.63 1.62 1.55 -0.17 0.00 0.00 175.17 177.87 1z2d h PRO 106 N 7.64 0.14 0.00 4.34 0.13 -1.93 -3.17 132.00 139.15 1z2d h PRO 106 Ca -0.32 -0.09 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1z2d h PRO 106 Cb 1.15 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1z2d h PRO 106 CO 0.90 0.67 -0.05 0.00 -0.23 0.00 0.00 178.00 179.29 1z2d h ALA 107 N 1.32 1.05 -0.01 -0.56 0.00 -1.93 -2.11 119.26 117.02 1z2d h ALA 107 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1z2d h ALA 107 Cb 1.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1z2d h ALA 107 CO 0.08 0.06 -0.32 0.54 0.00 0.00 0.00 179.25 179.62 1z2d n ARG 108 N -3.23 1.10 -1.78 0.00 3.00 -1.20 -4.94 116.66 109.62 1z2d n ARG 108 Ca -0.01 -0.79 -0.41 0.00 -0.01 0.00 0.00 57.85 56.64 1z2d n ARG 108 Cb 0.27 -1.48 -0.00 0.00 0.00 0.00 0.00 32.46 31.24 1z2d n ARG 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z2d s ALA 109 N -2.44 3.59 0.10 7.54 0.00 -0.79 -5.01 121.76 124.74 1z2d s ALA 109 Ca 0.23 1.60 -0.06 0.00 0.00 0.00 0.00 51.96 53.72 1z2d s ALA 109 Cb 0.19 -3.62 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1z2d s ALA 109 CO 0.52 -1.08 0.14 -0.65 0.00 0.00 0.00 175.76 174.69 1z2d s GLN 110 N -2.00 0.85 0.00 0.00 -0.21 -1.26 -4.57 119.66 112.47 1z2d s GLN 110 Ca 0.54 -1.10 0.00 0.00 0.02 0.00 0.00 55.36 54.81 1z2d s GLN 110 Cb -0.47 0.31 0.00 0.00 1.00 0.00 0.00 33.01 33.85 1z2d s GLN 110 CO 0.63 -0.26 0.00 0.41 -2.12 0.00 0.00 175.29 173.95 1z2d n GLY 111 N -0.05 2.34 3.60 3.09 0.00 -1.26 -4.77 105.19 108.14 1z2d n GLY 111 Ca -0.13 -0.27 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 0.26 2.61 -1.32 -1.26 -5.00 115.64 110.93 1z2d s THR 112 Ca 0.00 -0.34 -0.05 0.00 -1.21 0.00 0.00 61.69 60.10 1z2d s THR 112 Cb 0.00 -1.40 0.26 0.00 -1.51 0.00 0.00 72.50 69.85 1z2d s THR 112 CO 0.00 0.00 1.92 -0.08 -2.21 0.00 0.00 174.62 174.25 1z2d h GLU 113 N 2.00 1.27 0.00 7.08 4.81 -1.98 0.22 114.58 127.98 1z2d h GLU 113 Ca -0.26 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 58.81 1z2d h GLU 113 Cb 1.26 -0.29 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1z2d h GLU 113 CO 0.31 0.84 -0.41 1.05 -0.73 0.00 0.00 179.01 180.07 1z2d h GLU 114 N 1.31 0.00 -0.09 1.92 4.11 -1.98 0.01 114.58 119.87 1z2d h GLU 114 Ca 0.39 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.63 1z2d h GLU 114 Cb -0.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.19 1z2d h GLU 114 CO -0.11 0.41 -0.66 1.49 0.07 0.00 0.00 179.01 180.22 1z2d h GLU 115 N 0.00 0.60 -0.11 1.06 4.57 -1.64 0.36 114.58 119.41 1z2d h GLU 115 Ca -0.00 -0.53 0.03 0.00 -1.18 0.00 0.00 59.36 57.68 1z2d h GLU 115 Cb 0.76 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.44 1z2d h GLU 115 CO 0.05 1.15 -0.06 -0.22 -1.18 0.00 0.00 179.01 178.75 1z2d h LYS 116 N 0.22 -0.05 -0.77 1.92 3.64 -0.74 0.42 116.57 121.21 1z2d h LYS 116 Ca -0.06 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1z2d h LYS 116 Cb 1.31 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.11 1z2d h LYS 116 CO 0.13 -0.03 0.30 2.35 -2.27 0.00 0.00 179.45 179.93 1z2d h TRP 117 N -0.05 1.16 -0.35 1.91 2.91 -1.00 -1.51 115.95 119.02 1z2d h TRP 117 Ca 0.07 -0.09 -0.02 0.00 1.13 0.00 0.00 58.89 59.98 1z2d h TRP 117 Cb 0.15 -0.35 -0.02 0.00 -0.51 0.00 0.00 29.16 28.43 1z2d h TRP 117 CO -0.18 0.88 0.14 0.00 -1.03 0.00 0.00 178.44 178.24 1z2d h ALA 118 N 1.21 1.59 -0.55 2.65 0.00 -0.40 0.47 119.26 124.23 1z2d h ALA 118 Ca 0.26 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 1z2d h ALA 118 Cb 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1z2d h ALA 118 CO -0.02 0.33 0.03 0.35 0.00 0.00 0.00 179.25 179.93 1z2d h PHE 119 N 0.49 1.02 -0.85 0.00 3.04 -0.07 0.18 116.94 120.75 1z2d h PHE 119 Ca 0.12 -0.17 0.06 0.00 3.98 0.00 0.00 57.97 61.97 1z2d h PHE 119 Cb 0.11 -0.27 -0.06 0.00 2.56 0.00 0.00 35.95 38.29 1z2d h PHE 119 CO 0.00 0.92 0.53 0.74 -2.02 0.00 0.00 178.31 178.49 1z2d h PHE 120 N 0.82 0.98 -0.02 0.41 0.04 -0.30 -1.36 116.94 117.51 1z2d h PHE 120 Ca 0.16 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 1z2d h PHE 120 Cb 0.50 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 38.33 1z2d h PHE 120 CO 0.04 0.49 0.01 1.96 -0.60 0.00 0.00 178.31 180.20 1z2d h GLN 121 N 0.96 0.03 -0.04 1.51 1.08 -0.41 -0.97 115.11 117.28 1z2d h GLN 121 Ca 0.37 -0.01 0.02 0.00 -1.45 0.00 0.00 58.65 57.59 1z2d h GLN 121 Cb 0.18 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 1z2d h GLN 121 CO -0.18 0.21 -0.11 0.00 -0.95 0.00 0.00 178.83 177.80 1z2d h ARG 122 N -0.16 -0.17 -0.37 1.46 -0.00 -0.70 -0.64 114.38 113.81 1z2d h ARG 122 Ca 0.01 0.01 -0.13 0.00 -0.50 0.00 0.00 59.98 59.37 1z2d h ARG 122 Cb 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.19 1z2d h ARG 122 CO -0.00 -0.11 -0.30 0.28 0.00 0.00 0.00 179.97 179.84 1z2d h VAL 123 N -0.18 1.28 0.15 2.04 2.07 -1.28 -1.25 116.25 119.09 1z2d h VAL 123 Ca 0.05 -1.44 0.02 0.00 0.82 0.00 0.00 66.70 66.15 1z2d h VAL 123 Cb 0.25 1.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1z2d h VAL 123 CO -0.14 0.48 -0.42 0.03 0.02 0.00 0.00 177.57 177.54 1z2d h ARG 124 N 0.67 -0.65 -0.79 1.57 3.08 -0.88 -0.05 114.38 117.33 1z2d h ARG 124 Ca 0.08 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1z2d h ARG 124 Cb 0.83 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.99 1z2d h ARG 124 CO 0.07 -0.43 0.51 0.22 -1.07 0.00 0.00 179.97 179.26 1z2d h ASP 125 N -0.67 0.92 1.33 7.04 3.58 -0.88 -0.78 116.42 126.96 1z2d h ASP 125 Ca 0.01 -0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.29 1z2d h ASP 125 Cb 0.69 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 41.49 1z2d h ASP 125 CO -0.22 0.69 -0.68 -0.33 -2.88 0.00 0.00 179.24 175.82 1z2d h GLU 126 N 1.07 0.00 -0.21 0.28 4.39 -1.10 0.11 114.58 119.12 1z2d h GLU 126 Ca 0.29 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.94 1z2d h GLU 126 Cb -0.09 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1z2d h GLU 126 CO -0.06 0.59 -0.03 0.82 -1.16 0.00 0.00 179.01 179.17 1z2d h ILE 127 N 0.00 1.27 -0.43 3.13 5.03 -0.68 -1.54 117.51 124.29 1z2d h ILE 127 Ca -0.02 -0.98 -0.02 0.00 -0.12 0.00 0.00 64.86 63.72 1z2d h ILE 127 Cb 1.49 1.49 -0.02 0.00 -3.03 0.00 0.00 36.82 36.74 1z2d h ILE 127 CO 0.08 0.30 0.17 1.23 -0.68 0.00 0.00 178.15 179.25 1z2d h GLY 128 N 0.14 0.68 0.82 5.37 0.00 -0.98 -1.32 103.07 107.78 1z2d h GLY 128 Ca 0.06 -0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.06 1z2d h GLY 128 CO 0.02 0.35 0.53 -0.57 0.00 0.00 0.00 176.54 176.87 1z2d h ASN 129 N 0.54 0.86 -0.19 0.19 -1.24 -0.81 0.15 115.58 115.09 1z2d h ASN 129 Ca 0.14 0.00 0.02 0.00 0.71 0.00 0.00 56.30 57.18 1z2d h ASN 129 Cb 0.19 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 1z2d h ASN 129 CO -0.01 0.58 0.03 -0.09 -1.29 0.00 0.00 177.43 176.65 1z2d h ARG 130 N 1.01 0.11 -0.02 6.67 9.65 -0.73 -1.51 114.38 129.56 1z2d h ARG 130 Ca 0.35 -0.01 -0.15 0.00 -1.10 0.00 0.00 59.98 59.07 1z2d h ARG 130 Cb 0.07 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 1z2d h ARG 130 CO -0.14 0.07 -0.68 -0.07 2.80 0.00 0.00 179.97 181.95 1z2d h LEU 131 N 0.11 0.11 0.24 3.80 3.38 -0.49 0.59 115.31 123.04 1z2d h LEU 131 Ca 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1z2d h LEU 131 Cb 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1z2d h LEU 131 CO -0.11 0.76 -0.11 0.50 0.09 0.00 0.00 178.44 179.56 1z2d h LYS 132 N 0.06 -0.31 -0.23 1.13 3.11 -0.57 -0.22 116.57 119.54 1z2d h LYS 132 Ca -0.01 0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.84 1z2d h LYS 132 Cb 1.21 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 32.50 1z2d h LYS 132 CO 0.10 -0.18 0.11 0.93 -2.81 0.00 0.00 179.45 177.59 1z2d h GLU 133 N -0.35 0.33 -0.91 1.90 5.08 -0.99 0.46 114.58 120.10 1z2d h GLU 133 Ca -0.03 -0.05 0.13 0.00 -1.00 0.00 0.00 59.36 58.40 1z2d h GLU 133 Cb 0.27 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.39 1z2d h GLU 133 CO 0.05 0.35 0.58 0.35 -1.00 0.00 0.00 179.01 179.35 1z2d h PHE 134 N 0.24 0.92 -0.02 4.33 3.57 -0.82 0.21 116.94 125.36 1z2d h PHE 134 Ca 0.08 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 1z2d h PHE 134 Cb 0.13 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1z2d h PHE 134 CO -0.02 0.37 -0.26 0.00 -2.23 0.00 0.00 178.31 176.17 1z2d h ALA 135 N 1.58 0.06 -0.32 2.41 0.00 -0.49 -1.57 119.26 120.93 1z2d h ALA 135 Ca 0.45 -0.45 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1z2d h ALA 135 Cb 0.58 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1z2d h ALA 135 CO -0.21 0.10 -0.35 0.93 0.00 0.00 0.00 179.25 179.72 1z2d h GLU 136 N -0.39 0.80 0.00 0.00 5.08 -0.42 -3.10 114.58 116.54 1z2d h GLU 136 Ca -0.03 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1z2d h GLU 136 Cb 0.97 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1z2d h GLU 136 CO 0.05 1.07 -0.47 1.79 -1.00 0.00 0.00 179.01 180.45 1z2d h THR 137 N 0.57 0.00 -6.00 1.13 1.35 -0.72 -3.48 112.91 105.76 1z2d h THR 137 Ca 0.05 -0.76 -0.42 0.00 -0.55 0.00 0.00 66.41 64.72 1z2d h THR 137 Cb 0.93 1.50 0.08 0.00 -1.73 0.00 0.00 68.15 68.93 1z2d h THR 137 CO 0.09 0.00 -0.72 0.61 -0.25 0.00 0.00 175.52 175.25 1z2d n GLY 138 N 1.23 -0.51 0.00 5.82 0.00 -0.63 -5.05 105.19 106.05 1z2d n GLY 138 Ca 0.03 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1z2d n GLY 138 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49