#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 1.38 0.00 2.12 8.01 -1.26 -4.95 118.70 124.01 1z2d s GLU 2 Ca 0.00 -1.75 0.00 0.00 0.01 0.00 0.00 54.97 53.23 1z2d s GLU 2 Cb 0.00 -0.05 0.00 0.00 -4.31 0.00 0.00 34.13 29.77 1z2d s GLU 2 CO 0.00 -0.36 0.00 -1.71 0.01 0.00 0.00 175.26 173.20 1z2d n ASN 3 N -0.50 0.00 -4.10 -0.19 5.15 -1.26 -5.02 115.26 109.33 1z2d n ASN 3 Ca 0.01 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 53.87 1z2d n ASN 3 Cb 0.66 0.08 -0.09 0.00 -0.53 0.00 0.00 39.78 39.90 1z2d n ASN 3 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1z2d s LYS 4 N -1.70 1.30 0.01 1.20 -2.85 -0.93 -5.01 119.74 111.76 1z2d s LYS 4 Ca 0.00 -1.59 0.03 0.00 -1.00 0.00 0.00 55.97 53.41 1z2d s LYS 4 Cb 0.00 0.31 -0.01 0.00 -2.06 0.00 0.00 37.83 36.07 1z2d s LYS 4 CO 0.00 -0.45 -0.10 0.42 0.10 0.00 0.00 175.35 175.32 1z2d s ILE 5 N -4.08 0.79 -0.04 3.79 1.01 -1.26 -0.85 121.20 120.56 1z2d s ILE 5 Ca 0.36 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 60.44 1z2d s ILE 5 Cb 0.05 -0.70 -0.00 0.00 0.01 0.00 0.00 42.46 41.82 1z2d s ILE 5 CO 0.13 0.09 -0.17 -0.51 0.00 0.00 0.00 174.94 174.47 1z2d s ILE 6 N -0.51 1.40 -0.26 2.92 2.07 -0.46 -0.41 121.20 125.95 1z2d s ILE 6 Ca 0.01 -0.71 -0.02 0.00 -1.41 0.00 0.00 60.65 58.53 1z2d s ILE 6 Cb -0.05 -1.20 0.08 0.00 0.13 0.00 0.00 42.46 41.42 1z2d s ILE 6 CO 0.00 0.40 0.07 -0.47 -1.91 0.00 0.00 174.94 173.04 1z2d s TYR 7 N 0.00 1.28 0.45 3.50 6.14 -0.84 -1.70 117.35 126.18 1z2d s TYR 7 Ca -0.03 -1.28 -0.21 0.00 0.64 0.00 0.00 57.07 56.19 1z2d s TYR 7 Cb -0.11 -1.34 -0.10 0.00 0.42 0.00 0.00 41.96 40.84 1z2d s TYR 7 CO 0.02 -0.77 1.00 -0.06 0.64 0.00 0.00 175.55 176.38 1z2d s PHE 8 N 1.77 3.18 -0.16 4.97 0.08 -0.37 -2.00 117.98 125.45 1z2d s PHE 8 Ca 0.05 1.60 -0.10 0.00 0.12 0.00 0.00 56.93 58.61 1z2d s PHE 8 Cb -0.17 -2.97 0.05 0.00 -0.57 0.00 0.00 43.02 39.36 1z2d s PHE 8 CO -0.20 -0.46 0.39 -1.17 -0.10 0.00 0.00 175.22 173.68 1z2d s LEU 9 N -3.24 0.11 0.27 -0.37 1.98 -0.91 -0.88 118.68 115.63 1z2d s LEU 9 Ca 0.64 0.82 -0.09 0.00 -2.89 0.00 0.00 54.13 52.61 1z2d s LEU 9 Cb -0.14 1.27 -0.01 0.00 0.66 0.00 0.00 46.19 47.98 1z2d s LEU 9 CO 0.17 -0.18 0.45 0.00 -1.89 0.00 0.00 176.35 174.91 1z2d n THR 11 N -0.41 1.14 -3.62 0.00 -2.24 -1.26 -0.72 114.28 107.17 1z2d n THR 11 Ca -0.01 0.49 -0.04 0.00 -2.27 0.00 0.00 64.05 62.21 1z2d n THR 11 Cb 0.62 -1.43 -0.07 0.00 -2.10 0.00 0.00 70.33 67.35 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 -3.39 -0.56 0.23 3.38 0.00 -1.26 -3.77 107.32 101.95 1z2d s GLY 12 Ca 0.01 1.89 -0.07 0.00 0.00 0.00 0.00 44.72 46.55 1z2d s GLY 12 CO 0.23 2.77 1.82 -0.57 0.00 0.00 0.00 173.10 177.34 1z2d h ASN 13 N 8.09 0.65 -1.00 1.64 -0.73 -1.24 -3.37 115.58 119.62 1z2d h ASN 13 Ca -0.17 0.03 0.30 0.00 1.87 0.00 0.00 56.30 58.33 1z2d h ASN 13 Cb 1.11 -0.10 -0.05 0.00 0.27 0.00 0.00 38.32 39.55 1z2d h ASN 13 CO 0.12 0.40 0.71 -1.20 -0.37 0.00 0.00 177.43 177.09 1z2d n SER 14 N -4.74 0.03 0.11 1.15 7.64 -1.26 -2.48 113.62 114.07 1z2d n SER 14 Ca 0.11 0.59 0.00 0.00 1.01 0.00 0.00 58.87 60.58 1z2d n SER 14 Cb 0.21 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 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 -0.07 -0.38 0.00 3.08 -1.72 0.48 114.38 115.78 1z2d h ARG 16 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1z2d h ARG 16 Cb 0.02 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 1z2d h ARG 16 CO 0.00 0.04 -0.30 0.77 -1.07 0.00 0.00 179.97 179.40 1z2d h SER 17 N -0.15 0.85 -0.57 7.04 0.02 -1.70 -1.75 113.55 117.29 1z2d h SER 17 Ca -0.01 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.59 1z2d h SER 17 Cb 0.13 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1z2d h SER 17 CO 0.01 1.09 0.31 1.56 -1.14 0.00 0.00 176.83 178.66 1z2d h GLN 18 N 0.69 0.80 -0.17 3.45 1.08 -1.16 -0.51 115.11 119.30 1z2d h GLN 18 Ca 0.08 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.15 1z2d h GLN 18 Cb 0.85 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 1z2d h GLN 18 CO 0.07 0.61 -0.04 0.52 -0.95 0.00 0.00 178.83 179.04 1z2d h MET 19 N 0.77 0.33 -0.85 1.46 2.86 -0.85 -2.31 114.93 116.34 1z2d h MET 19 Ca 0.20 -0.13 0.09 0.00 -2.06 0.00 0.00 59.70 57.80 1z2d h MET 19 Cb 0.05 -0.02 -0.07 0.00 0.06 0.00 0.00 31.60 31.62 1z2d h MET 19 CO -0.03 0.60 0.50 0.00 1.06 0.00 0.00 176.91 179.04 1z2d h ALA 20 N 0.72 1.21 -0.18 6.32 0.00 -1.12 -1.13 119.26 125.08 1z2d h ALA 20 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1z2d h ALA 20 Cb 0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1z2d h ALA 20 CO 0.02 0.15 0.12 1.49 0.00 0.00 0.00 179.25 181.03 1z2d h GLU 21 N 0.85 0.24 -0.24 0.00 4.81 -1.02 -0.71 114.58 118.52 1z2d h GLU 21 Ca 0.40 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.67 1z2d h GLU 21 Cb 0.33 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 1z2d h GLU 21 CO -0.23 0.17 -0.11 0.78 -0.73 0.00 0.00 179.01 178.89 1z2d h GLY 22 N 0.24 0.09 1.31 1.92 0.00 -0.68 -1.99 103.07 103.96 1z2d h GLY 22 Ca 0.07 0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.43 1z2d h GLY 22 CO -0.01 -0.13 -0.16 1.49 0.00 0.00 0.00 176.54 177.72 1z2d h TRP 23 N -0.08 0.90 -0.46 5.60 4.06 -1.09 -3.13 115.95 121.75 1z2d h TRP 23 Ca 0.13 -0.19 -0.05 0.00 2.06 0.00 0.00 58.89 60.84 1z2d h TRP 23 Cb 0.27 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.19 1z2d h TRP 23 CO -0.29 0.91 0.07 0.00 -3.56 0.00 0.00 178.44 175.57 1z2d h ALA 24 N 1.09 1.26 0.00 1.49 0.00 -0.65 -1.25 119.26 121.20 1z2d h ALA 24 Ca 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1z2d h ALA 24 Cb 0.67 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1z2d h ALA 24 CO 0.05 0.51 -0.02 0.87 0.00 0.00 0.00 179.25 180.66 1z2d h LYS 25 N 0.68 0.00 0.07 0.00 1.57 -1.31 0.20 116.57 117.78 1z2d h LYS 25 Ca 0.15 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1z2d h LYS 25 Cb 0.33 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.64 1z2d h LYS 25 CO 0.01 0.02 -0.58 1.96 -0.57 0.00 0.00 179.45 180.28 1z2d h GLN 26 N 0.00 0.15 0.00 3.15 7.50 -1.32 -3.38 115.11 121.21 1z2d h GLN 26 Ca -0.00 -0.25 -0.16 0.00 0.50 0.00 0.00 58.65 58.74 1z2d h GLN 26 Cb 0.04 0.09 -0.02 0.00 0.05 0.00 0.00 27.48 27.64 1z2d h GLN 26 CO 0.00 1.12 -0.76 1.88 -1.50 0.00 0.00 178.83 179.57 1z2d h TYR 27 N -0.67 0.00 -0.51 2.96 0.05 -1.09 -3.45 116.97 114.26 1z2d h TYR 27 Ca -0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.66 1z2d h TYR 27 Cb 1.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.11 1z2d h TYR 27 CO 0.22 0.76 0.00 1.28 -1.05 0.00 0.00 178.16 179.37 1z2d n LEU 28 N -3.44 0.00 0.00 3.88 4.77 0.67 -4.92 117.00 117.96 1z2d n LEU 28 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1z2d n LEU 28 Cb 0.79 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1z2d n LEU 28 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1z2d n GLY 29 N 5.00 -1.26 0.29 -0.72 0.00 -1.26 -4.93 105.19 102.32 1z2d n GLY 29 Ca 0.00 -0.85 0.20 0.00 0.00 0.00 0.00 46.02 45.36 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 0.06 1.61 3.58 -2.00 -0.72 116.42 118.95 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 0.00 1.21 -2.88 0.00 0.00 179.24 177.57 1z2d n GLU 31 N -2.94 0.06 -4.32 0.28 2.13 -1.26 -4.56 120.64 110.03 1z2d n GLU 31 Ca -0.02 0.54 -0.17 0.00 0.66 0.00 0.00 57.16 58.17 1z2d n GLU 31 Cb 0.13 -1.70 -0.10 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 -3.23 1.57 -0.07 4.31 0.52 -0.28 -2.19 118.94 119.57 1z2d s TRP 32 Ca -0.00 -0.75 0.04 0.00 0.02 0.00 0.00 56.10 55.40 1z2d s TRP 32 Cb 0.03 -0.83 0.00 0.00 -1.15 0.00 0.00 33.47 31.53 1z2d s TRP 32 CO 0.11 0.15 -0.17 0.21 0.02 0.00 0.00 176.95 177.26 1z2d s LYS 33 N -3.75 2.10 -0.08 4.98 2.36 -0.03 -4.80 119.74 120.52 1z2d s LYS 33 Ca 0.23 -0.62 0.01 0.00 -2.55 0.00 0.00 55.97 53.04 1z2d s LYS 33 Cb 0.03 -1.71 -0.03 0.00 -1.05 0.00 0.00 37.83 35.07 1z2d s LYS 33 CO 0.06 0.16 -0.10 0.08 1.55 0.00 0.00 175.35 177.10 1z2d s VAL 34 N 0.32 3.40 0.14 4.02 1.01 -1.26 -1.36 120.40 126.67 1z2d s VAL 34 Ca -0.11 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.29 1z2d s VAL 34 Cb -0.15 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1z2d s VAL 34 CO 0.04 0.57 0.01 -0.31 0.00 0.00 0.00 175.10 175.42 1z2d s TYR 35 N -0.44 0.99 -0.02 5.22 2.02 -0.69 -4.99 117.35 119.44 1z2d s TYR 35 Ca 0.06 -1.09 -0.00 0.00 -0.37 0.00 0.00 57.07 55.67 1z2d s TYR 35 Cb -0.12 -0.57 0.03 0.00 -0.40 0.00 0.00 41.96 40.90 1z2d s TYR 35 CO 0.02 -0.33 0.04 -1.54 -1.57 0.00 0.00 175.55 172.17 1z2d s SER 36 N -3.09 0.19 0.12 2.29 1.04 -1.26 -1.24 113.70 111.75 1z2d s SER 36 Ca 0.21 0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.71 1z2d s SER 36 Cb 0.07 -0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.11 1z2d s SER 36 CO 0.01 -0.14 0.07 0.00 0.98 0.00 0.00 173.24 174.15 1z2d n ALA 37 N 4.32 0.21 -3.78 5.32 0.00 -0.06 -4.43 120.51 122.10 1z2d n ALA 37 Ca -0.25 -0.65 -0.04 0.00 0.00 0.00 0.00 53.44 52.50 1z2d n ALA 37 Cb 0.50 0.48 -0.01 0.00 0.00 0.00 0.00 19.45 20.42 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 -1.79 -0.16 0.27 0.00 0.00 -1.19 -2.96 107.32 101.49 1z2d s GLY 38 Ca 0.09 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.83 1z2d s GLY 38 CO 0.07 0.29 1.81 -2.22 0.00 0.00 0.00 173.10 173.05 1z2d h ILE 39 N 2.00 0.85 -4.53 0.90 5.03 -1.11 0.85 117.51 121.50 1z2d h ILE 39 Ca -0.25 -0.29 -0.39 0.00 -0.12 0.00 0.00 64.86 63.82 1z2d h ILE 39 Cb 1.23 -0.07 -0.10 0.00 -3.03 0.00 0.00 36.82 34.84 1z2d h ILE 39 CO 0.27 0.16 -0.34 -1.83 -0.68 0.00 0.00 178.15 175.73 1z2d s GLU 40 N -5.96 1.86 -0.13 2.37 -1.05 -1.25 -4.68 118.70 109.87 1z2d s GLU 40 Ca -0.12 -1.91 -0.05 0.00 -0.15 0.00 0.00 54.97 52.74 1z2d s GLU 40 Cb 0.22 0.39 0.06 0.00 -0.44 0.00 0.00 34.13 34.36 1z2d s GLU 40 CO 0.80 -0.73 0.26 0.00 0.95 0.00 0.00 175.26 176.53 1z2d s ALA 41 N -3.20 -0.56 0.07 -0.84 0.00 -1.26 -1.00 121.76 114.97 1z2d s ALA 41 Ca 0.36 0.95 -0.04 0.00 0.00 0.00 0.00 51.96 53.23 1z2d s ALA 41 Cb 0.01 -0.95 -0.28 0.00 0.00 0.00 0.00 23.12 21.90 1z2d s ALA 41 CO 0.25 -0.56 1.13 0.45 0.00 0.00 0.00 175.76 177.03 1z2d h HIS 42 N 8.09 0.47 0.00 0.00 -0.00 -1.96 -3.48 115.15 118.27 1z2d h HIS 42 Ca -0.19 -0.34 0.00 0.00 -0.00 0.00 0.00 60.37 59.84 1z2d h HIS 42 Cb 1.12 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.51 1z2d h HIS 42 CO 0.37 1.27 0.00 0.41 -0.00 0.00 0.00 177.93 179.98 1z2d n GLY 43 N 1.53 -1.97 3.57 2.45 0.00 -1.26 -5.05 105.19 104.47 1z2d n GLY 43 Ca -0.09 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.25 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 3.44 0.10 0.99 2.96 -1.26 -4.19 118.68 120.73 1z2d s LEU 44 Ca 0.00 0.01 -0.31 0.00 -0.22 0.00 0.00 54.13 53.62 1z2d s LEU 44 Cb 0.00 -3.07 -0.07 0.00 0.50 0.00 0.00 46.19 43.55 1z2d s LEU 44 CO 0.00 -1.52 1.27 0.21 -1.32 0.00 0.00 176.35 174.99 1z2d s ASN 45 N 3.06 6.98 0.43 3.68 2.47 -0.42 -4.92 114.94 126.22 1z2d s ASN 45 Ca 0.41 2.17 0.16 0.00 0.42 0.00 0.00 52.86 56.03 1z2d s ASN 45 Cb -0.08 -2.59 1.06 0.00 -1.45 0.00 0.00 41.25 38.20 1z2d s ASN 45 CO 0.24 -0.53 1.91 -0.65 -3.72 0.00 0.00 177.10 174.35 1z2d h PRO 46 N 6.53 0.40 -0.76 0.43 0.11 -1.94 -0.54 132.00 136.23 1z2d h PRO 46 Ca -0.42 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.68 1z2d h PRO 46 Cb 1.21 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 1z2d h PRO 46 CO 0.82 0.26 0.50 -2.95 -0.21 0.00 0.00 178.00 176.42 1z2d h ASN 47 N 0.41 0.84 -0.07 -2.05 -1.07 -1.94 -0.17 115.58 111.53 1z2d h ASN 47 Ca 0.39 -0.02 -0.23 0.00 0.07 0.00 0.00 56.30 56.51 1z2d h ASN 47 Cb 0.92 -0.21 0.01 0.00 -2.07 0.00 0.00 38.32 36.97 1z2d h ASN 47 CO -0.13 0.60 -0.85 0.00 0.07 0.00 0.00 177.43 177.12 1z2d h ALA 48 N 1.54 0.29 0.25 4.14 0.00 -1.41 0.42 119.26 124.49 1z2d h ALA 48 Ca 0.28 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1z2d h ALA 48 Cb -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1z2d h ALA 48 CO -0.07 0.69 -0.19 0.28 0.00 0.00 0.00 179.25 179.97 1z2d h VAL 49 N 0.48 0.60 -0.46 0.00 2.07 -1.16 -1.74 116.25 116.04 1z2d h VAL 49 Ca -0.07 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1z2d h VAL 49 Cb 1.48 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 1z2d h VAL 49 CO 0.17 0.00 0.04 0.50 0.02 0.00 0.00 177.57 178.30 1z2d h LYS 50 N -0.44 0.79 -0.98 1.57 3.64 -1.00 0.76 116.57 120.90 1z2d h LYS 50 Ca -0.02 -0.23 0.09 0.00 -1.27 0.00 0.00 60.65 59.22 1z2d h LYS 50 Cb 0.39 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.05 1z2d h LYS 50 CO -0.00 0.83 0.63 0.00 -2.27 0.00 0.00 179.45 178.63 1z2d h ALA 51 N 0.93 1.50 0.16 5.00 0.00 -0.76 -0.29 119.26 125.80 1z2d h ALA 51 Ca 0.14 -0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.72 1z2d h ALA 51 Cb 0.44 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1z2d h ALA 51 CO 0.02 0.31 -1.54 0.52 0.00 0.00 0.00 179.25 178.55 1z2d h MET 52 N 1.05 0.35 0.00 0.00 2.86 -1.10 -3.36 114.93 114.73 1z2d h MET 52 Ca 0.45 -0.59 -0.06 0.00 -2.06 0.00 0.00 59.70 57.44 1z2d h MET 52 Cb 0.34 0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.21 1z2d h MET 52 CO -0.21 1.24 -0.28 -0.22 1.06 0.00 0.00 176.91 178.51 1z2d h LYS 53 N 0.09 0.00 0.00 1.72 3.64 -0.21 0.71 116.57 122.52 1z2d h LYS 53 Ca -0.26 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.12 1z2d h LYS 53 Cb 2.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.88 1z2d h LYS 53 CO 0.19 0.28 0.00 0.93 -2.27 0.00 0.00 179.45 178.58 1z2d h GLU 54 N 0.00 0.00 -0.00 1.90 4.39 -1.21 -0.21 114.58 119.45 1z2d h GLU 54 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1z2d h GLU 54 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 1z2d h GLU 54 CO 0.04 0.00 -0.30 0.28 -1.16 0.00 0.00 179.01 177.87 1z2d n VAL 55 N -2.89 0.00 -0.88 3.13 0.31 0.12 -4.93 118.33 113.19 1z2d n VAL 55 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1z2d n VAL 55 Cb 0.23 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.12 1z2d n VAL 55 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z2d n GLY 56 N 1.49 0.55 3.11 2.92 0.00 -0.09 -5.03 105.19 108.14 1z2d n GLY 56 Ca 0.07 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 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 3.81 -1.26 -0.61 1.01 -0.50 -4.97 121.20 116.68 1z2d s ILE 57 Ca 0.00 -2.90 -0.19 0.00 0.00 0.00 0.00 60.65 57.57 1z2d s ILE 57 Cb 0.00 -3.48 0.01 0.00 0.01 0.00 0.00 42.46 39.00 1z2d s ILE 57 CO 0.00 -0.88 1.87 -0.67 0.00 0.00 0.00 174.94 175.26 1z2d n ASP 58 N 3.56 4.15 0.00 3.58 2.03 -1.26 -2.36 116.55 126.25 1z2d n ASP 58 Ca 0.08 -2.84 0.07 0.00 0.52 0.00 0.00 54.79 52.62 1z2d n ASP 58 Cb 0.38 -1.69 0.41 0.00 -0.72 0.00 0.00 41.12 39.50 1z2d n ASP 58 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1z2d n ILE 59 N 6.51 0.00 0.09 5.18 -5.35 -1.26 -3.94 119.36 120.60 1z2d n ILE 59 Ca 0.49 0.00 0.20 0.00 -0.27 0.00 0.00 62.75 63.16 1z2d n ILE 59 Cb 0.45 -0.45 0.75 0.00 -1.74 0.00 0.00 39.64 38.65 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 1.19 7.28 0.02 -1.89 0.23 113.55 120.38 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 -0.46 -1.14 0.00 0.00 176.83 175.23 1z2d n ASN 61 N -3.83 0.35 -4.48 3.07 6.94 -1.25 -4.87 115.26 111.18 1z2d n ASN 61 Ca 0.07 0.53 -0.29 0.00 -0.02 0.00 0.00 54.58 54.87 1z2d n ASN 61 Cb 0.57 -0.63 0.17 0.00 -2.36 0.00 0.00 39.78 37.53 1z2d n ASN 61 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1z2d s GLN 62 N -3.04 0.53 0.11 -3.83 -0.21 0.07 -5.11 119.66 108.17 1z2d s GLN 62 Ca 0.12 0.13 -0.08 0.00 0.02 0.00 0.00 55.36 55.55 1z2d s GLN 62 Cb 0.16 -1.78 -0.01 0.00 1.00 0.00 0.00 33.01 32.38 1z2d s GLN 62 CO 0.55 -2.58 0.21 0.95 -2.12 0.00 0.00 175.29 172.30 1z2d s THR 63 N -3.30 0.12 0.10 -0.19 -4.23 -1.26 -4.96 115.64 101.93 1z2d s THR 63 Ca 0.67 -1.26 0.03 0.00 -1.18 0.00 0.00 61.69 59.94 1z2d s THR 63 Cb -0.12 -1.50 -0.04 0.00 1.34 0.00 0.00 72.50 72.18 1z2d s THR 63 CO 0.54 -0.55 0.13 -0.44 -0.54 0.00 0.00 174.62 173.76 1z2d s SER 64 N -2.90 5.75 0.09 3.99 0.01 -1.26 -4.97 113.70 114.41 1z2d s SER 64 Ca 0.09 0.03 -0.09 0.00 1.31 0.00 0.00 55.95 57.29 1z2d s SER 64 Cb 0.05 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.68 1z2d s SER 64 CO -0.08 0.14 0.20 -0.62 0.41 0.00 0.00 173.24 173.30 1z2d s ASP 65 N -2.63 0.09 0.53 2.44 2.15 -1.26 -4.93 116.67 113.07 1z2d s ASP 65 Ca 0.31 -0.62 -0.03 0.00 0.43 0.00 0.00 52.55 52.64 1z2d s ASP 65 Cb -0.12 0.35 0.01 0.00 -0.30 0.00 0.00 42.92 42.86 1z2d s ASP 65 CO 0.24 -0.73 0.80 0.27 -0.17 0.00 0.00 175.17 175.58 1z2d s ILE 66 N -3.81 3.68 0.40 4.11 -4.36 -1.26 -3.17 121.20 116.79 1z2d s ILE 66 Ca 0.04 -0.26 -0.26 0.00 -0.26 0.00 0.00 60.65 59.92 1z2d s ILE 66 Cb 0.04 -3.41 -0.10 0.00 1.25 0.00 0.00 42.46 40.24 1z2d s ILE 66 CO -0.11 -0.36 1.24 0.00 0.24 0.00 0.00 174.94 175.95 1z2d n ILE 67 N -2.37 2.44 -3.75 8.37 0.00 0.29 -4.61 119.36 119.73 1z2d n ILE 67 Ca 0.04 -0.50 -0.29 0.00 0.00 0.00 0.00 62.75 61.99 1z2d n ILE 67 Cb 0.58 -1.52 -0.16 0.00 0.00 0.00 0.00 39.64 38.55 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 -0.51 3.65 0.58 9.51 2.15 -1.26 -4.99 116.67 125.80 1z2d s ASP 68 Ca 0.60 -1.33 0.28 0.00 0.43 0.00 0.00 52.55 52.53 1z2d s ASP 68 Cb -0.53 -0.81 1.61 0.00 -0.30 0.00 0.00 42.92 42.90 1z2d s ASP 68 CO 0.59 -0.36 2.10 0.77 -0.17 0.00 0.00 175.17 178.09 1z2d h SER 69 N 8.13 0.00 0.24 -0.34 4.64 -1.97 -1.67 113.55 122.58 1z2d h SER 69 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1z2d h SER 69 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1z2d h SER 69 CO 0.42 0.00 0.00 -0.67 -0.87 0.00 0.00 176.83 175.71 1z2d n ASP 70 N -3.91 0.00 0.00 4.97 2.03 -1.26 -1.40 116.55 116.98 1z2d n ASP 70 Ca 0.02 -0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.32 1z2d n ASP 70 Cb 0.33 -0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.48 1z2d n ASP 70 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 1z2d n ILE 71 N -1.24 0.00 -0.26 5.18 5.41 -0.85 -4.80 119.36 122.80 1z2d n ILE 71 Ca 0.08 0.00 0.06 0.00 1.00 0.00 0.00 62.75 63.89 1z2d n ILE 71 Cb 0.11 -1.31 0.20 0.00 -0.71 0.00 0.00 39.64 37.92 1z2d n ILE 71 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 1z2d h LEU 72 N 0.00 0.23 0.00 1.39 6.46 -1.25 0.04 115.31 122.18 1z2d h LEU 72 Ca 0.00 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1z2d h LEU 72 Cb 0.96 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 41.00 1z2d h LEU 72 CO 0.00 0.06 0.00 -0.46 -0.62 0.00 0.00 178.44 177.42 1z2d n ASN 73 N -5.04 0.00 -0.03 1.25 0.23 -0.49 -2.64 115.26 108.54 1z2d n ASN 73 Ca 0.15 -0.13 0.00 0.00 -0.53 0.00 0.00 54.58 54.07 1z2d n ASN 73 Cb 0.45 -0.18 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1z2d n ASN 73 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 1z2d n ASN 74 N -1.18 0.46 -4.73 0.53 0.23 -0.16 -4.50 115.26 105.89 1z2d n ASN 74 Ca 0.09 -1.29 -0.35 0.00 -0.53 0.00 0.00 54.58 52.50 1z2d n ASN 74 Cb 0.10 -0.02 0.08 0.00 -2.08 0.00 0.00 39.78 37.86 1z2d n ASN 74 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1z2d s ALA 75 N -0.25 2.26 0.23 -2.53 0.00 -0.24 -4.84 121.76 116.38 1z2d s ALA 75 Ca 0.00 0.92 -0.02 0.00 0.00 0.00 0.00 51.96 52.87 1z2d s ALA 75 Cb 0.00 -3.46 0.26 0.00 0.00 0.00 0.00 23.12 19.92 1z2d s ALA 75 CO 0.00 -1.66 1.65 0.22 0.00 0.00 0.00 175.76 175.97 1z2d h ASP 76 N 0.05 0.65 -5.09 0.00 3.58 -0.95 -3.35 116.42 111.32 1z2d h ASP 76 Ca -0.48 -0.24 -0.11 0.00 0.42 0.00 0.00 57.03 56.61 1z2d h ASP 76 Cb 1.30 -0.18 -0.17 0.00 1.72 0.00 0.00 39.33 42.00 1z2d h ASP 76 CO 0.51 0.90 -0.44 -1.48 -2.88 0.00 0.00 179.24 175.85 1z2d s LEU 77 N -8.73 1.55 -0.06 2.28 2.34 -1.09 -1.45 118.68 113.52 1z2d s LEU 77 Ca -0.08 -0.47 0.03 0.00 0.06 0.00 0.00 54.13 53.67 1z2d s LEU 77 Cb 0.13 0.82 -0.03 0.00 -0.56 0.00 0.00 46.19 46.56 1z2d s LEU 77 CO 0.82 -0.56 -0.13 -0.69 -1.06 0.00 0.00 176.35 174.73 1z2d s VAL 78 N -2.73 3.16 -0.29 1.48 1.01 -0.47 -1.98 120.40 120.58 1z2d s VAL 78 Ca -0.04 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 1z2d s VAL 78 Cb -0.00 -2.26 0.09 0.00 0.00 0.00 0.00 36.38 34.21 1z2d s VAL 78 CO -0.05 0.58 0.08 0.68 0.00 0.00 0.00 175.10 176.39 1z2d s VAL 79 N -0.62 0.91 0.43 2.92 -7.23 -0.84 -1.81 120.40 114.15 1z2d s VAL 79 Ca 0.09 -1.29 -0.22 0.00 -1.81 0.00 0.00 61.98 58.74 1z2d s VAL 79 Cb -0.11 -1.62 -0.09 0.00 0.56 0.00 0.00 36.38 35.12 1z2d s VAL 79 CO 0.01 -0.57 1.02 0.42 -0.31 0.00 0.00 175.10 175.68 1z2d s THR 80 N 1.62 3.87 -1.05 5.32 -4.23 -0.53 -2.15 115.64 118.49 1z2d s THR 80 Ca 0.07 1.30 0.09 0.00 -1.18 0.00 0.00 61.69 61.97 1z2d s THR 80 Cb -0.17 -3.60 0.13 0.00 1.34 0.00 0.00 72.50 70.20 1z2d s THR 80 CO -0.21 -0.12 0.93 0.18 -0.54 0.00 0.00 174.62 174.86 1z2d n LEU 81 N -0.45 2.10 -3.85 4.79 4.77 0.42 -0.72 117.00 124.06 1z2d n LEU 81 Ca 0.07 -1.31 -0.09 0.00 -0.03 0.00 0.00 56.01 54.64 1z2d n LEU 81 Cb 0.51 -0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 1z2d n LEU 81 CO 0.42 0.46 -0.00 0.00 -1.33 0.00 0.00 177.39 176.93 1z2d h GLY 83 N 2.58 1.10 1.52 0.00 0.00 -1.89 -2.77 103.07 103.60 1z2d h GLY 83 Ca -0.33 -0.71 -0.15 0.00 0.00 0.00 0.00 47.33 46.15 1z2d h GLY 83 CO 0.51 0.66 -0.49 -1.80 0.00 0.00 0.00 176.54 175.42 1z2d h ASP 84 N 0.93 0.56 0.22 0.19 3.58 -1.98 -2.99 116.42 116.93 1z2d h ASP 84 Ca 0.19 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.35 1z2d h ASP 84 Cb 0.39 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.28 1z2d h ASP 84 CO 0.01 0.96 -0.05 0.00 -2.88 0.00 0.00 179.24 177.28 1z2d h ALA 85 N 1.06 1.29 -0.42 -0.78 0.00 -1.86 -2.56 119.26 115.98 1z2d h ALA 85 Ca 0.02 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.01 1z2d h ALA 85 Cb 1.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1z2d h ALA 85 CO 0.09 0.06 0.31 0.00 0.00 0.00 0.00 179.25 179.72 1z2d h ALA 86 N 1.95 2.35 -0.20 0.00 0.00 -1.40 -0.99 119.26 120.98 1z2d h ALA 86 Ca -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1z2d h ALA 86 Cb 0.17 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1z2d h ALA 86 CO 0.01 -0.53 -0.11 0.22 0.00 0.00 0.00 179.25 178.84 1z2d h ASP 87 N 0.00 0.30 -0.76 0.00 3.58 -1.66 -3.33 116.42 114.54 1z2d h ASP 87 Ca 0.20 -0.06 -0.67 0.00 0.42 0.00 0.00 57.03 56.92 1z2d h ASP 87 Cb 0.83 -0.08 -0.08 0.00 1.72 0.00 0.00 39.33 41.71 1z2d h ASP 87 CO -0.00 0.44 2.51 1.17 -2.88 0.00 0.00 179.24 180.47 1z2d n LYS 88 N -4.27 4.03 -3.82 0.28 3.00 -0.38 -4.66 118.16 112.35 1z2d n LYS 88 Ca -0.00 -2.89 -0.31 0.00 -0.00 0.00 0.00 58.31 55.11 1z2d n LYS 88 Cb 0.27 -2.60 -0.10 0.00 0.00 0.00 0.00 35.03 32.59 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 5.70 0.68 -2.05 0.00 0.13 -1.96 -3.40 132.00 131.10 1z2d h PRO 90 Ca 0.13 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 65.25 1z2d h PRO 90 Cb 0.79 -0.15 -0.21 0.00 0.13 0.00 0.00 31.00 31.55 1z2d h PRO 90 CO 0.76 0.45 -0.07 0.00 -0.23 0.00 0.00 178.00 178.90 1z2d s MET 91 N -5.62 0.63 -0.43 0.86 0.23 -1.26 -5.11 119.30 108.60 1z2d s MET 91 Ca -0.09 1.30 0.04 0.00 -1.03 0.00 0.00 55.69 55.91 1z2d s MET 91 Cb 0.18 0.45 0.17 0.00 -1.53 0.00 0.00 34.83 34.11 1z2d s MET 91 CO 0.76 -0.18 0.35 0.25 -2.03 0.00 0.00 175.02 174.17 1z2d n THR 92 N 4.84 -1.07 -0.77 3.16 -2.24 -1.26 -3.78 114.28 113.16 1z2d n THR 92 Ca -0.16 -3.50 -0.28 0.00 -2.27 0.00 0.00 64.05 57.83 1z2d n THR 92 Cb 0.54 -1.68 0.23 0.00 -2.10 0.00 0.00 70.33 67.32 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 -0.03 -0.56 0.60 -0.78 0.04 -1.26 -4.78 135.00 128.24 1z2d s PRO 93 Ca 0.33 0.68 0.23 0.00 0.04 0.00 0.00 61.00 62.28 1z2d s PRO 93 Cb 0.04 -1.61 1.28 0.00 0.04 0.00 0.00 34.50 34.25 1z2d s PRO 93 CO -0.20 -3.44 1.70 -1.35 0.04 0.00 0.00 177.00 173.75 1z2d h PRO 94 N -2.41 0.00 0.00 0.56 0.11 -2.01 0.15 132.00 128.40 1z2d h PRO 94 Ca -0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.51 1z2d h PRO 94 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1z2d h PRO 94 CO 0.53 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.04 1z2d n HIS 95 N -2.68 0.60 -3.88 0.65 8.25 -1.26 -4.50 115.22 112.40 1z2d n HIS 95 Ca -0.02 0.30 -0.30 0.00 -0.26 0.00 0.00 57.72 57.45 1z2d n HIS 95 Cb 0.43 -0.98 -0.16 0.00 1.12 0.00 0.00 29.99 30.41 1z2d n HIS 95 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1z2d s VAL 96 N -3.41 1.28 0.77 1.59 1.01 0.52 -4.45 120.40 117.71 1z2d s VAL 96 Ca -0.01 -1.10 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 1z2d s VAL 96 Cb 0.06 -1.63 0.05 0.00 0.00 0.00 0.00 36.38 34.86 1z2d s VAL 96 CO 0.19 -0.17 1.14 -1.59 0.00 0.00 0.00 175.10 174.68 1z2d s LYS 97 N 1.50 2.33 0.05 2.72 0.00 -0.53 -4.67 119.74 121.14 1z2d s LYS 97 Ca -0.04 0.25 0.02 0.00 0.00 0.00 0.00 55.97 56.21 1z2d s LYS 97 Cb -0.18 -1.98 -0.03 0.00 0.00 0.00 0.00 37.83 35.64 1z2d s LYS 97 CO -0.08 -1.37 -0.08 1.03 0.00 0.00 0.00 175.35 174.86 1z2d s ARG 98 N -5.49 0.56 0.03 1.78 0.52 -1.26 -1.37 118.95 113.72 1z2d s ARG 98 Ca 0.60 -0.79 -0.05 0.00 -0.52 0.00 0.00 55.73 54.98 1z2d s ARG 98 Cb -0.11 -0.33 -0.01 0.00 0.52 0.00 0.00 34.95 35.02 1z2d s ARG 98 CO 0.50 0.06 0.07 -1.21 0.02 0.00 0.00 175.30 174.74 1z2d s GLU 99 N -1.67 0.53 -0.40 3.54 0.41 -0.75 -4.97 118.70 115.39 1z2d s GLU 99 Ca -0.09 -0.72 0.02 0.00 -0.41 0.00 0.00 54.97 53.78 1z2d s GLU 99 Cb -0.09 0.21 0.16 0.00 -1.78 0.00 0.00 34.13 32.62 1z2d s GLU 99 CO 0.00 -0.13 0.29 -1.01 -0.49 0.00 0.00 175.26 173.93 1z2d s HIS 100 N -2.36 1.12 0.94 1.61 3.76 -1.26 -1.45 115.29 117.65 1z2d s HIS 100 Ca -0.07 -2.11 -0.15 0.00 -0.15 0.00 0.00 55.06 52.58 1z2d s HIS 100 Cb -0.03 -1.06 0.18 0.00 1.11 0.00 0.00 32.58 32.78 1z2d s HIS 100 CO -0.04 -0.81 1.29 -1.58 -0.85 0.00 0.00 174.74 172.75 1z2d s TRP 101 N 0.40 1.81 -0.33 1.40 0.51 0.10 -4.91 118.94 117.92 1z2d s TRP 101 Ca 0.26 0.41 -0.01 0.00 -2.12 0.00 0.00 56.10 54.63 1z2d s TRP 101 Cb -0.09 -3.98 0.13 0.00 -0.81 0.00 0.00 33.47 28.72 1z2d s TRP 101 CO -0.10 -2.54 0.18 0.20 -0.51 0.00 0.00 176.95 174.18 1z2d s GLY 102 N -4.78 0.67 -0.09 0.98 0.00 -1.24 -2.39 107.32 100.47 1z2d s GLY 102 Ca 0.72 -1.52 -0.00 0.00 0.00 0.00 0.00 44.72 43.91 1z2d s GLY 102 CO 0.52 2.11 -0.05 -1.36 0.00 0.00 0.00 173.10 174.33 1z2d s PHE 103 N 1.50 1.14 0.65 1.90 0.08 0.02 -4.93 117.98 118.34 1z2d s PHE 103 Ca 0.14 -0.49 -0.17 0.00 0.12 0.00 0.00 56.93 56.54 1z2d s PHE 103 Cb -0.20 -1.03 -0.00 0.00 -0.57 0.00 0.00 43.02 41.22 1z2d s PHE 103 CO -0.14 -0.41 1.20 0.34 -0.10 0.00 0.00 175.22 176.11 1z2d s ASP 104 N 1.67 4.80 -0.22 1.36 2.15 -1.26 -4.53 116.67 120.63 1z2d s ASP 104 Ca 0.02 2.33 -0.29 0.00 0.43 0.00 0.00 52.55 55.04 1z2d s ASP 104 Cb -0.13 -2.59 -0.03 0.00 -0.30 0.00 0.00 42.92 39.88 1z2d s ASP 104 CO -0.06 -1.85 1.61 -0.62 -0.17 0.00 0.00 175.17 174.08 1z2d s ASP 105 N -1.89 6.38 0.32 -0.34 -1.08 -1.26 -4.90 116.67 113.90 1z2d s ASP 105 Ca 0.75 1.61 0.09 0.00 -0.52 0.00 0.00 52.55 54.48 1z2d s ASP 105 Cb -0.29 -2.53 0.56 0.00 -1.46 0.00 0.00 42.92 39.20 1z2d s ASP 105 CO 0.39 -1.26 1.76 1.55 0.52 0.00 0.00 175.17 178.13 1z2d h PRO 106 N 10.71 0.17 0.00 4.34 0.13 -1.95 -2.59 132.00 142.81 1z2d h PRO 106 Ca -0.34 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1z2d h PRO 106 Cb 1.15 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1z2d h PRO 106 CO 1.00 0.52 0.00 0.00 -0.23 0.00 0.00 178.00 179.30 1z2d h ALA 107 N 1.47 1.00 -0.15 -0.56 0.00 -1.94 -1.89 119.26 117.19 1z2d h ALA 107 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1z2d h ALA 107 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1z2d h ALA 107 CO 0.06 0.00 -0.05 0.54 0.00 0.00 0.00 179.25 179.79 1z2d n ARG 108 N -2.33 2.01 0.26 0.00 3.00 -0.98 -4.73 116.66 113.89 1z2d n ARG 108 Ca 0.01 -2.83 0.10 0.00 -0.01 0.00 0.00 57.85 55.12 1z2d n ARG 108 Cb 0.16 -1.69 0.69 0.00 0.00 0.00 0.00 32.46 31.62 1z2d n ARG 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z2d h ALA 109 N 0.91 1.53 -0.18 7.54 0.00 -1.34 -3.48 119.26 124.23 1z2d h ALA 109 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z2d h ALA 109 Cb 1.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1z2d h ALA 109 CO 0.14 0.13 0.00 1.04 0.00 0.00 0.00 179.25 180.56 1z2d n GLN 110 N -3.98 0.00 0.00 0.00 1.13 -1.26 -4.86 117.38 108.40 1z2d n GLN 110 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1z2d n GLN 110 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.54 1z2d n GLN 110 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z2d n GLY 111 N 0.00 2.03 3.66 1.08 0.00 -1.26 -3.29 105.19 107.41 1z2d n GLY 111 Ca 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 46.02 45.58 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 -4.99 115.64 110.94 1z2d s THR 112 Ca 0.00 -0.42 -0.03 0.00 -1.21 0.00 0.00 61.69 60.03 1z2d s THR 112 Cb 0.00 -1.62 0.26 0.00 -1.51 0.00 0.00 72.50 69.64 1z2d s THR 112 CO 0.00 0.00 1.89 -0.08 -2.21 0.00 0.00 174.62 174.22 1z2d h GLU 113 N 2.00 1.16 0.00 7.08 4.81 -1.99 0.14 114.58 127.78 1z2d h GLU 113 Ca -0.24 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 58.80 1z2d h GLU 113 Cb 1.24 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1z2d h GLU 113 CO 0.28 0.77 -0.57 1.05 -0.73 0.00 0.00 179.01 179.81 1z2d h GLU 114 N 1.20 0.00 -0.21 1.92 9.09 -1.97 -0.06 114.58 124.54 1z2d h GLU 114 Ca 0.41 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.62 1z2d h GLU 114 Cb 0.10 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.21 1z2d h GLU 114 CO -0.15 0.57 -0.67 1.49 0.05 0.00 0.00 179.01 180.29 1z2d h GLU 115 N 0.00 0.83 -0.17 1.06 4.57 -1.47 0.29 114.58 119.69 1z2d h GLU 115 Ca -0.01 -0.60 -0.00 0.00 -1.18 0.00 0.00 59.36 57.57 1z2d h GLU 115 Cb 1.07 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 1z2d h GLU 115 CO 0.07 1.22 0.10 -0.22 -1.18 0.00 0.00 179.01 179.01 1z2d h LYS 116 N 0.60 0.24 -0.66 1.92 3.64 -0.59 -0.18 116.57 121.55 1z2d h LYS 116 Ca -0.02 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1z2d h LYS 116 Cb 1.29 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.03 1z2d h LYS 116 CO 0.14 0.22 0.39 2.35 -2.27 0.00 0.00 179.45 180.28 1z2d h TRP 117 N 0.19 0.87 -0.35 1.91 2.91 -0.98 -0.79 115.95 119.71 1z2d h TRP 117 Ca 0.06 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.10 1z2d h TRP 117 Cb 0.05 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 28.39 1z2d h TRP 117 CO -0.05 0.60 0.23 0.00 -1.03 0.00 0.00 178.44 178.20 1z2d h ALA 118 N 1.20 1.86 -0.04 2.65 0.00 -0.53 -1.04 119.26 123.35 1z2d h ALA 118 Ca 0.23 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.92 1z2d h ALA 118 Cb -0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1z2d h ALA 118 CO -0.04 0.10 -0.84 0.35 0.00 0.00 0.00 179.25 178.82 1z2d h PHE 119 N 0.38 0.59 -0.64 0.00 3.57 -0.24 -2.64 116.94 117.97 1z2d h PHE 119 Ca 0.14 -0.29 0.10 0.00 3.53 0.00 0.00 57.97 61.45 1z2d h PHE 119 Cb 0.09 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 38.68 1z2d h PHE 119 CO -0.00 1.08 0.24 0.74 -2.23 0.00 0.00 178.31 178.15 1z2d h PHE 120 N 0.26 0.42 -0.37 0.41 0.04 0.03 -0.74 116.94 117.00 1z2d h PHE 120 Ca -0.06 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.77 1z2d h PHE 120 Cb 1.45 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 39.48 1z2d h PHE 120 CO 0.05 0.10 0.19 1.96 -0.60 0.00 0.00 178.31 180.01 1z2d h GLN 121 N 0.43 0.37 0.09 1.51 1.08 -1.14 -0.20 115.11 117.25 1z2d h GLN 121 Ca 0.32 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.50 1z2d h GLN 121 Cb 0.41 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1z2d h GLN 121 CO -0.32 0.25 -0.04 0.00 -0.95 0.00 0.00 178.83 177.77 1z2d h ARG 122 N 0.39 -0.12 -0.39 1.46 -0.00 -1.04 -1.53 114.38 113.16 1z2d h ARG 122 Ca 0.16 0.01 -0.05 0.00 -0.50 0.00 0.00 59.98 59.60 1z2d h ARG 122 Cb 0.06 0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.04 1z2d h ARG 122 CO -0.11 -0.02 0.06 0.28 0.00 0.00 0.00 179.97 180.19 1z2d h VAL 123 N -0.19 1.24 -0.54 2.04 2.07 -0.93 -0.89 116.25 119.04 1z2d h VAL 123 Ca -0.01 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1z2d h VAL 123 Cb 0.16 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1z2d h VAL 123 CO 0.02 0.29 0.22 0.08 0.02 0.00 0.00 177.57 178.21 1z2d h ARG 124 N 0.49 0.81 -0.67 1.57 0.11 -1.00 0.47 114.38 116.16 1z2d h ARG 124 Ca 0.12 -0.14 -0.01 0.00 0.10 0.00 0.00 59.98 60.04 1z2d h ARG 124 Cb 0.37 -0.13 -0.03 0.00 1.11 0.00 0.00 29.97 31.28 1z2d h ARG 124 CO 0.01 0.70 0.38 0.22 0.10 0.00 0.00 179.97 181.38 1z2d h ASP 125 N 0.74 0.83 -0.21 0.08 3.58 -1.05 -0.25 116.42 120.14 1z2d h ASP 125 Ca 0.18 -0.09 -0.06 0.00 0.42 0.00 0.00 57.03 57.48 1z2d h ASP 125 Cb 0.19 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 1z2d h ASP 125 CO -0.02 0.67 -0.12 -0.33 -2.88 0.00 0.00 179.24 176.56 1z2d h GLU 126 N 0.91 0.45 -0.86 0.28 4.39 -0.95 -0.01 114.58 118.79 1z2d h GLU 126 Ca 0.24 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1z2d h GLU 126 Cb 0.02 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.62 1z2d h GLU 126 CO -0.04 0.75 0.49 0.97 -1.16 0.00 0.00 179.01 180.03 1z2d h ILE 127 N 0.14 1.25 -0.17 3.13 6.09 -0.60 0.21 117.51 127.56 1z2d h ILE 127 Ca 0.04 -0.58 -0.00 0.00 -1.37 0.00 0.00 64.86 62.95 1z2d h ILE 127 Cb 0.63 0.06 -0.01 0.00 0.47 0.00 0.00 36.82 37.97 1z2d h ILE 127 CO 0.04 0.27 0.08 1.23 -3.07 0.00 0.00 178.15 176.70 1z2d h GLY 128 N 1.20 0.25 0.71 8.18 0.00 -1.01 -1.96 103.07 110.43 1z2d h GLY 128 Ca 0.31 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.58 1z2d h GLY 128 CO -0.05 0.12 0.55 -0.57 0.00 0.00 0.00 176.54 176.58 1z2d h ASN 129 N 0.15 0.86 -0.58 0.19 -1.24 -0.16 0.11 115.58 114.90 1z2d h ASN 129 Ca 0.06 0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.02 1z2d h ASN 129 Cb 0.10 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 38.97 1z2d h ASN 129 CO -0.01 0.54 0.10 0.03 -1.29 0.00 0.00 177.43 176.80 1z2d h ARG 130 N 0.99 0.96 -0.31 6.67 2.47 -0.41 -0.05 114.38 124.71 1z2d h ARG 130 Ca 0.39 -0.26 -0.13 0.00 -1.26 0.00 0.00 59.98 58.72 1z2d h ARG 130 Cb 0.19 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 1z2d h ARG 130 CO -0.18 0.92 -0.33 -0.07 0.56 0.00 0.00 179.97 180.87 1z2d h LEU 131 N 0.86 0.69 -0.13 3.04 -0.00 -0.66 0.61 115.31 119.73 1z2d h LEU 131 Ca 0.18 -0.28 0.02 0.00 -0.00 0.00 0.00 57.88 57.79 1z2d h LEU 131 Cb 0.42 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.87 1z2d h LEU 131 CO 0.01 0.97 0.00 0.50 -0.00 0.00 0.00 178.44 179.92 1z2d h LYS 132 N 0.56 0.05 -0.15 1.13 3.11 -0.55 0.04 116.57 120.76 1z2d h LYS 132 Ca 0.06 -0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.90 1z2d h LYS 132 Cb 0.84 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.05 1z2d h LYS 132 CO 0.07 0.03 0.08 0.93 -2.81 0.00 0.00 179.45 177.75 1z2d h GLU 133 N 0.05 0.21 -0.92 1.90 5.08 -0.82 -0.07 114.58 120.01 1z2d h GLU 133 Ca 0.06 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.49 1z2d h GLU 133 Cb 0.07 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.21 1z2d h GLU 133 CO -0.09 0.23 0.59 0.35 -1.00 0.00 0.00 179.01 179.09 1z2d h PHE 134 N 0.14 1.02 -0.11 4.33 3.57 -0.61 0.24 116.94 125.52 1z2d h PHE 134 Ca 0.05 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 1z2d h PHE 134 Cb 0.08 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1z2d h PHE 134 CO -0.04 0.47 -0.24 0.00 -2.23 0.00 0.00 178.31 176.27 1z2d h ALA 135 N 1.54 0.18 0.03 2.41 0.00 -0.69 -2.12 119.26 120.62 1z2d h ALA 135 Ca 0.43 -0.39 -0.26 0.00 0.00 0.00 0.00 54.91 54.69 1z2d h ALA 135 Cb 0.38 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.16 1z2d h ALA 135 CO -0.19 0.16 -1.07 0.93 0.00 0.00 0.00 179.25 179.08 1z2d h GLU 136 N -0.06 0.59 0.00 0.00 4.39 -0.39 -3.32 114.58 115.79 1z2d h GLU 136 Ca 0.00 -0.68 0.00 0.00 0.34 0.00 0.00 59.36 59.02 1z2d h GLU 136 Cb 0.83 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 1z2d h GLU 136 CO 0.05 1.28 -1.21 0.25 -1.16 0.00 0.00 179.01 178.22 1z2d n THR 137 N -3.80 0.24 -3.56 1.13 -2.24 0.80 -4.97 114.28 101.89 1z2d n THR 137 Ca -0.10 -0.36 -0.25 0.00 -2.27 0.00 0.00 64.05 61.07 1z2d n THR 137 Cb 0.90 0.05 0.06 0.00 -2.10 0.00 0.00 70.33 69.24 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 1.31 -0.53 0.00 3.38 0.00 -0.80 -5.04 105.19 103.50 1z2d n GLY 138 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1z2d n GLY 138 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49