#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 1.75 0.00 2.12 1.03 -1.23 -4.54 118.70 117.83 1z2d s GLU 2 Ca 0.00 1.76 0.00 0.00 0.03 0.00 0.00 54.97 56.76 1z2d s GLU 2 Cb 0.00 -1.79 0.00 0.00 -0.80 0.00 0.00 34.13 31.54 1z2d s GLU 2 CO 0.00 -2.13 0.00 -1.71 -1.33 0.00 0.00 175.26 170.09 1z2d n ASN 3 N -3.17 0.39 -3.83 0.83 5.15 -0.05 -5.00 115.26 109.58 1z2d n ASN 3 Ca 0.13 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.98 1z2d n ASN 3 Cb 0.50 0.04 -0.07 0.00 -0.53 0.00 0.00 39.78 39.72 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 -1.08 1.51 0.01 1.20 -2.85 -0.72 -5.04 119.74 112.78 1z2d s LYS 4 Ca 0.00 -1.62 0.04 0.00 -1.00 0.00 0.00 55.97 53.38 1z2d s LYS 4 Cb 0.00 0.36 -0.01 0.00 -2.06 0.00 0.00 37.83 36.12 1z2d s LYS 4 CO 0.00 -0.57 -0.12 0.42 0.10 0.00 0.00 175.35 175.18 1z2d s ILE 5 N -3.79 0.95 0.00 3.79 1.01 -1.26 -0.62 121.20 121.28 1z2d s ILE 5 Ca 0.34 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1z2d s ILE 5 Cb 0.03 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.65 1z2d s ILE 5 CO 0.15 0.12 -0.14 -0.51 0.00 0.00 0.00 174.94 174.56 1z2d s ILE 6 N -0.55 1.08 -0.22 2.92 2.07 -0.42 -0.69 121.20 125.37 1z2d s ILE 6 Ca 0.02 -0.68 -0.03 0.00 -1.41 0.00 0.00 60.65 58.56 1z2d s ILE 6 Cb -0.06 -0.92 0.07 0.00 0.13 0.00 0.00 42.46 41.68 1z2d s ILE 6 CO 0.00 0.23 0.06 -0.47 -1.91 0.00 0.00 174.94 172.86 1z2d s TYR 7 N -0.44 1.00 0.28 3.50 5.04 -0.79 -1.84 117.35 124.10 1z2d s TYR 7 Ca 0.04 -0.98 -0.29 0.00 -2.44 0.00 0.00 57.07 53.41 1z2d s TYR 7 Cb -0.06 -1.11 -0.09 0.00 0.35 0.00 0.00 41.96 41.05 1z2d s TYR 7 CO -0.00 -0.68 0.99 -0.06 -1.34 0.00 0.00 175.55 174.46 1z2d s PHE 8 N 1.86 3.77 -0.02 4.97 0.08 -0.51 -1.73 117.98 126.41 1z2d s PHE 8 Ca 0.02 1.82 0.01 0.00 0.12 0.00 0.00 56.93 58.89 1z2d s PHE 8 Cb -0.17 -3.06 0.02 0.00 -0.57 0.00 0.00 43.02 39.24 1z2d s PHE 8 CO -0.14 0.07 -0.01 -0.51 -0.10 0.00 0.00 175.22 174.52 1z2d s LEU 9 N -1.54 1.50 0.37 -0.37 2.01 -0.33 -0.64 118.68 119.67 1z2d s LEU 9 Ca 0.45 -0.04 -0.07 0.00 0.01 0.00 0.00 54.13 54.48 1z2d s LEU 9 Cb -0.26 -0.19 0.02 0.00 0.01 0.00 0.00 46.19 45.78 1z2d s LEU 9 CO 0.32 -0.05 0.60 0.00 1.01 0.00 0.00 176.35 178.24 1z2d n THR 11 N -0.57 0.37 -3.15 0.00 -2.24 -1.26 -1.14 114.28 106.29 1z2d n THR 11 Ca -0.03 0.09 0.05 0.00 -2.27 0.00 0.00 64.05 61.89 1z2d n THR 11 Cb 0.61 -0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 67.99 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 -2.37 -0.85 0.28 3.38 0.00 -1.26 -4.02 107.32 102.48 1z2d s GLY 12 Ca 0.18 2.03 -0.04 0.00 0.00 0.00 0.00 44.72 46.88 1z2d s GLY 12 CO 0.22 3.82 1.58 -0.57 0.00 0.00 0.00 173.10 178.15 1z2d h ASN 13 N 7.75 -0.61 -1.68 1.64 -0.73 -1.24 -2.87 115.58 117.84 1z2d h ASN 13 Ca -0.11 0.26 0.50 0.00 1.87 0.00 0.00 56.30 58.83 1z2d h ASN 13 Cb 1.18 0.50 -0.09 0.00 0.27 0.00 0.00 38.32 40.17 1z2d h ASN 13 CO 0.01 -0.30 1.18 0.28 -0.37 0.00 0.00 177.43 178.24 1z2d h SER 14 N 0.02 0.06 0.00 1.15 0.02 -1.80 -2.09 113.55 110.91 1z2d h SER 14 Ca 0.50 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 1z2d h SER 14 Cb 0.91 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1z2d h SER 14 CO -0.89 -0.05 0.00 0.00 -1.14 0.00 0.00 176.83 174.75 1z2d h ARG 16 N 0.00 0.63 -0.46 0.00 -0.00 -1.72 -1.26 114.38 111.57 1z2d h ARG 16 Ca 0.00 -0.08 -0.13 0.00 -0.50 0.00 0.00 59.98 59.27 1z2d h ARG 16 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 29.97 29.83 1z2d h ARG 16 CO 0.00 0.51 -0.22 0.77 0.00 0.00 0.00 179.97 181.02 1z2d h SER 17 N 0.59 0.96 -0.33 7.04 0.02 -1.73 0.13 113.55 120.22 1z2d h SER 17 Ca 0.16 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1z2d h SER 17 Cb 0.06 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1z2d h SER 17 CO -0.02 1.14 0.17 1.56 -1.14 0.00 0.00 176.83 178.53 1z2d h GLN 18 N 0.81 0.47 -0.14 3.45 1.08 -1.10 -0.49 115.11 119.19 1z2d h GLN 18 Ca 0.10 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 1z2d h GLN 18 Cb 0.79 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 1z2d h GLN 18 CO 0.07 0.43 0.02 0.52 -0.95 0.00 0.00 178.83 178.91 1z2d h MET 19 N 0.40 0.24 -0.60 1.46 2.86 -1.09 -2.58 114.93 115.62 1z2d h MET 19 Ca 0.11 -0.07 0.07 0.00 -2.06 0.00 0.00 59.70 57.75 1z2d h MET 19 Cb 0.10 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 1z2d h MET 19 CO -0.02 0.44 0.29 0.00 1.06 0.00 0.00 176.91 178.68 1z2d h ALA 20 N 0.79 0.78 -0.44 6.32 0.00 -0.90 -2.34 119.26 123.47 1z2d h ALA 20 Ca 0.04 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1z2d h ALA 20 Cb 0.32 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1z2d h ALA 20 CO 0.00 -0.08 0.23 1.49 0.00 0.00 0.00 179.25 180.90 1z2d h GLU 21 N 0.53 0.45 -0.48 0.00 4.81 -0.94 0.29 114.58 119.24 1z2d h GLU 21 Ca 0.28 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 1z2d h GLU 21 Cb 0.24 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1z2d h GLU 21 CO -0.22 0.30 0.27 0.78 -0.73 0.00 0.00 179.01 179.41 1z2d h GLY 22 N 0.47 0.71 1.21 1.92 0.00 -1.03 -1.88 103.07 104.47 1z2d h GLY 22 Ca 0.19 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.09 1z2d h GLY 22 CO -0.12 0.30 -0.13 1.49 0.00 0.00 0.00 176.54 178.08 1z2d h TRP 23 N 0.64 1.03 -0.45 5.60 4.06 -1.20 -3.25 115.95 122.37 1z2d h TRP 23 Ca 0.17 -0.21 -0.08 0.00 2.06 0.00 0.00 58.89 60.83 1z2d h TRP 23 Cb 0.04 -0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 27.92 1z2d h TRP 23 CO -0.02 0.99 -0.03 0.00 -3.56 0.00 0.00 178.44 175.82 1z2d h ALA 24 N 1.02 1.10 -0.38 1.49 0.00 -0.46 -0.94 119.26 121.10 1z2d h ALA 24 Ca 0.13 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.84 1z2d h ALA 24 Cb 0.67 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1z2d h ALA 24 CO 0.05 0.57 0.26 0.87 0.00 0.00 0.00 179.25 181.00 1z2d h LYS 25 N 0.71 0.17 0.36 0.00 1.57 -1.39 0.96 116.57 118.95 1z2d h LYS 25 Ca 0.14 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1z2d h LYS 25 Cb 0.47 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1z2d h LYS 25 CO 0.02 0.11 -0.17 1.96 -0.57 0.00 0.00 179.45 180.81 1z2d h GLN 26 N 0.18 -0.46 -0.24 3.15 4.20 -1.29 -3.30 115.11 117.34 1z2d h GLN 26 Ca 0.17 0.03 -0.13 0.00 0.06 0.00 0.00 58.65 58.79 1z2d h GLN 26 Cb 0.45 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 1z2d h GLN 26 CO -0.03 -0.31 -0.34 1.88 -0.67 0.00 0.00 178.83 179.37 1z2d h TYR 27 N -1.13 0.81 0.18 2.96 0.05 -1.12 -3.33 116.97 115.40 1z2d h TYR 27 Ca -0.05 -0.27 -0.32 0.00 0.05 0.00 0.00 58.73 58.14 1z2d h TYR 27 Cb 0.37 -0.16 0.02 0.00 1.01 0.00 0.00 36.73 37.96 1z2d h TYR 27 CO 0.00 1.02 -1.51 -0.07 -1.05 0.00 0.00 178.16 176.55 1z2d h LEU 28 N 0.37 0.61 0.00 3.88 3.38 -1.03 -3.49 115.31 119.04 1z2d h LEU 28 Ca 0.03 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1z2d h LEU 28 Cb 0.92 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1z2d h LEU 28 CO 0.08 1.60 0.00 0.61 0.09 0.00 0.00 178.44 180.82 1z2d n GLY 29 N 1.70 -1.48 0.16 0.83 0.00 -1.24 -4.58 105.19 100.59 1z2d n GLY 29 Ca -0.17 -1.55 0.13 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.50 1.61 3.58 -1.94 -1.72 116.42 117.45 1z2d h ASP 30 Ca 0.00 0.00 0.14 0.00 0.42 0.00 0.00 57.03 57.59 1z2d h ASP 30 Cb 0.00 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.03 1z2d h ASP 30 CO 0.00 0.00 0.45 -0.08 -2.88 0.00 0.00 179.24 176.73 1z2d h GLU 31 N 0.00 0.00 -5.72 0.28 4.81 -1.81 -3.27 114.58 108.87 1z2d h GLU 31 Ca 0.00 0.00 -0.67 0.00 -0.13 0.00 0.00 59.36 58.56 1z2d h GLU 31 Cb 0.25 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 29.40 1z2d h GLU 31 CO 0.00 0.00 -0.73 -1.58 -0.73 0.00 0.00 179.01 175.97 1z2d s TRP 32 N -4.75 2.86 -0.07 0.92 0.52 -0.65 -0.87 118.94 116.91 1z2d s TRP 32 Ca -0.05 -0.32 -0.20 0.00 0.02 0.00 0.00 56.10 55.55 1z2d s TRP 32 Cb 0.17 -1.79 -0.04 0.00 -1.15 0.00 0.00 33.47 30.66 1z2d s TRP 32 CO 0.62 0.04 0.58 0.21 0.02 0.00 0.00 176.95 178.42 1z2d s LYS 33 N -0.15 4.36 -0.02 4.98 2.36 0.21 -4.85 119.74 126.63 1z2d s LYS 33 Ca 0.01 0.67 0.03 0.00 -2.55 0.00 0.00 55.97 54.13 1z2d s LYS 33 Cb -0.13 -3.41 -0.03 0.00 -1.05 0.00 0.00 37.83 33.21 1z2d s LYS 33 CO 0.03 0.20 -0.08 0.08 1.55 0.00 0.00 175.35 177.13 1z2d s VAL 34 N 0.41 3.55 0.16 4.02 1.01 -1.26 -1.31 120.40 126.98 1z2d s VAL 34 Ca 0.31 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1z2d s VAL 34 Cb -0.17 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 1z2d s VAL 34 CO 0.15 0.46 0.11 -0.31 0.00 0.00 0.00 175.10 175.51 1z2d s TYR 35 N -0.92 0.93 -0.01 5.22 2.02 -0.76 -4.98 117.35 118.84 1z2d s TYR 35 Ca 0.15 -1.25 0.00 0.00 -0.37 0.00 0.00 57.07 55.61 1z2d s TYR 35 Cb -0.11 -0.46 0.02 0.00 -0.40 0.00 0.00 41.96 41.00 1z2d s TYR 35 CO 0.05 -0.59 0.01 -1.54 -1.57 0.00 0.00 175.55 171.91 1z2d s SER 36 N -3.08 0.12 0.18 2.29 1.04 -1.26 -1.42 113.70 111.56 1z2d s SER 36 Ca 0.29 0.01 0.04 0.00 0.48 0.00 0.00 55.95 56.77 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 0.06 -0.07 0.16 0.00 0.98 0.00 0.00 173.24 174.37 1z2d n ALA 37 N 3.72 0.34 -3.87 5.32 0.00 0.19 -4.48 120.51 121.73 1z2d n ALA 37 Ca -0.21 -1.03 -0.03 0.00 0.00 0.00 0.00 53.44 52.17 1z2d n ALA 37 Cb 0.54 0.83 0.02 0.00 0.00 0.00 0.00 19.45 20.84 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 -2.24 0.08 0.25 0.00 0.00 -1.22 -3.27 107.32 100.93 1z2d s GLY 38 Ca 0.21 -0.30 -0.03 0.00 0.00 0.00 0.00 44.72 44.61 1z2d s GLY 38 CO 0.15 2.17 1.79 -2.22 0.00 0.00 0.00 173.10 174.99 1z2d h ILE 39 N 2.00 0.84 -4.28 0.90 5.03 -1.32 -0.37 117.51 120.32 1z2d h ILE 39 Ca -0.27 -0.25 -0.35 0.00 -0.12 0.00 0.00 64.86 63.87 1z2d h ILE 39 Cb 1.22 0.04 -0.09 0.00 -3.03 0.00 0.00 36.82 34.96 1z2d h ILE 39 CO 0.35 0.13 -0.26 -1.84 -0.68 0.00 0.00 178.15 175.86 1z2d n GLU 40 N -4.78 0.58 -3.70 2.37 0.28 -1.26 -4.65 120.64 109.48 1z2d n GLU 40 Ca 0.15 -2.93 -0.14 0.00 -0.16 0.00 0.00 57.16 54.08 1z2d n GLU 40 Cb 0.34 2.65 -0.14 0.00 1.43 0.00 0.00 31.44 35.72 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 -2.97 -0.36 0.08 -1.84 0.00 -1.26 -0.99 121.76 114.42 1z2d s ALA 41 Ca 0.32 0.78 -0.04 0.00 0.00 0.00 0.00 51.96 53.01 1z2d s ALA 41 Cb 0.00 -0.71 -0.28 0.00 0.00 0.00 0.00 23.12 22.14 1z2d s ALA 41 CO 0.23 -0.37 1.15 1.25 0.00 0.00 0.00 175.76 178.02 1z2d h HIS 42 N 7.74 0.50 0.00 0.00 2.76 -1.97 -3.48 115.15 120.70 1z2d h HIS 42 Ca -0.29 -0.36 0.00 0.00 -2.20 0.00 0.00 60.37 57.52 1z2d h HIS 42 Cb 1.13 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.07 1z2d h HIS 42 CO 0.40 1.28 0.00 0.41 -1.30 0.00 0.00 177.93 178.72 1z2d n GLY 43 N 1.52 -0.43 3.55 5.26 0.00 -1.26 -5.05 105.19 108.78 1z2d n GLY 43 Ca -0.08 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 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 4.03 0.19 0.99 2.96 -1.26 -4.35 118.68 121.25 1z2d s LEU 44 Ca 0.00 -0.01 -0.31 0.00 -0.22 0.00 0.00 54.13 53.59 1z2d s LEU 44 Cb 0.00 -3.09 -0.10 0.00 0.50 0.00 0.00 46.19 43.50 1z2d s LEU 44 CO 0.00 -1.09 1.50 0.21 -1.32 0.00 0.00 176.35 175.65 1z2d s ASN 45 N 2.40 6.64 0.33 3.68 3.84 -1.21 -4.92 114.94 125.69 1z2d s ASN 45 Ca 0.35 2.60 0.08 0.00 0.21 0.00 0.00 52.86 56.10 1z2d s ASN 45 Cb -0.11 -2.60 0.57 0.00 -0.55 0.00 0.00 41.25 38.56 1z2d s ASN 45 CO 0.24 -0.76 1.78 1.55 -2.79 0.00 0.00 177.10 177.12 1z2d h PRO 46 N 6.16 0.24 -0.43 0.43 0.13 -1.95 -1.81 132.00 134.76 1z2d h PRO 46 Ca -0.44 -0.09 -0.12 0.00 -0.87 0.00 0.00 66.00 64.48 1z2d h PRO 46 Cb 1.21 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1z2d h PRO 46 CO 0.86 0.53 -0.21 -0.97 -0.23 0.00 0.00 178.00 177.98 1z2d h ASN 47 N 0.21 0.87 -0.71 1.44 -1.24 -1.96 -0.32 115.58 113.87 1z2d h ASN 47 Ca 0.03 -0.31 0.03 0.00 0.71 0.00 0.00 56.30 56.76 1z2d h ASN 47 Cb 0.66 -0.24 -0.04 0.00 0.73 0.00 0.00 38.32 39.42 1z2d h ASN 47 CO 0.05 1.05 0.44 0.00 -1.29 0.00 0.00 177.43 177.68 1z2d h ALA 48 N 1.02 0.93 0.85 1.57 0.00 -1.63 0.20 119.26 122.20 1z2d h ALA 48 Ca 0.10 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1z2d h ALA 48 Cb 0.74 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1z2d h ALA 48 CO 0.06 0.22 -0.41 0.28 0.00 0.00 0.00 179.25 179.40 1z2d h VAL 49 N 0.87 0.13 -0.22 0.00 2.07 -1.20 -2.84 116.25 115.05 1z2d h VAL 49 Ca 0.29 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.74 1z2d h VAL 49 Cb 0.03 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 1z2d h VAL 49 CO -0.11 0.00 0.08 0.50 0.02 0.00 0.00 177.57 178.06 1z2d h LYS 50 N -1.19 0.34 -0.55 1.57 3.64 -0.62 0.53 116.57 120.30 1z2d h LYS 50 Ca -0.12 -0.07 0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1z2d h LYS 50 Cb 0.88 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.60 1z2d h LYS 50 CO 0.19 0.42 0.28 0.00 -2.27 0.00 0.00 179.45 178.07 1z2d h ALA 51 N 0.90 0.71 -0.36 5.00 0.00 -0.71 0.13 119.26 124.94 1z2d h ALA 51 Ca 0.07 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1z2d h ALA 51 Cb 0.22 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1z2d h ALA 51 CO -0.00 -0.08 -0.27 0.52 0.00 0.00 0.00 179.25 179.42 1z2d h MET 52 N 0.53 0.81 0.00 0.00 2.86 -1.25 -3.17 114.93 114.71 1z2d h MET 52 Ca 0.25 -0.39 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 1z2d h MET 52 Cb 0.17 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1z2d h MET 52 CO -0.18 1.03 -0.29 -0.22 1.06 0.00 0.00 176.91 178.30 1z2d h LYS 53 N 0.60 0.00 0.00 1.72 3.64 -0.21 -0.23 116.57 122.09 1z2d h LYS 53 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1z2d h LYS 53 Cb 0.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1z2d h LYS 53 CO 0.07 0.29 0.00 0.93 -2.27 0.00 0.00 179.45 178.48 1z2d h GLU 54 N 0.00 0.00 0.00 1.90 4.39 -0.74 -0.07 114.58 120.05 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 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1z2d h GLU 54 CO 0.04 0.00 -0.62 0.28 -1.16 0.00 0.00 179.01 177.54 1z2d n VAL 55 N -2.87 0.20 -0.01 3.13 0.31 -0.25 -4.95 118.33 113.90 1z2d n VAL 55 Ca 0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1z2d n VAL 55 Cb 0.23 0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.20 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 1.40 0.82 3.35 2.92 0.00 -0.04 -5.05 105.19 108.59 1z2d n GLY 56 Ca 0.04 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.01 5.54 -1.24 -0.61 1.01 -0.32 -4.91 121.20 118.66 1z2d s ILE 57 Ca 0.00 -2.45 -0.20 0.00 0.00 0.00 0.00 60.65 58.01 1z2d s ILE 57 Cb 0.00 -4.52 -0.01 0.00 0.01 0.00 0.00 42.46 37.94 1z2d s ILE 57 CO 0.00 -1.11 1.86 -0.67 0.00 0.00 0.00 174.94 175.03 1z2d n ASP 58 N 4.19 4.02 0.00 3.58 2.03 -1.26 -2.04 116.55 127.07 1z2d n ASP 58 Ca 0.16 -2.82 0.04 0.00 0.52 0.00 0.00 54.79 52.70 1z2d n ASP 58 Cb 0.47 -1.69 0.25 0.00 -0.72 0.00 0.00 41.12 39.42 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 6.75 0.00 0.24 5.18 -5.35 -1.26 -3.98 119.36 120.94 1z2d n ILE 59 Ca 0.48 0.00 0.17 0.00 -0.27 0.00 0.00 62.75 63.13 1z2d n ILE 59 Cb 0.45 -0.36 0.87 0.00 -1.74 0.00 0.00 39.64 38.86 1z2d n ILE 59 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1z2d h SER 60 N 0.00 0.00 1.36 7.28 4.64 -1.89 -0.04 113.55 124.90 1z2d h SER 60 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z2d h SER 60 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1z2d h SER 60 CO 0.00 0.00 0.00 -1.13 -0.87 0.00 0.00 176.83 174.83 1z2d h ASN 61 N 0.00 0.00 -3.99 4.97 -1.24 -2.01 -3.45 115.58 109.86 1z2d h ASN 61 Ca 0.06 0.00 -0.46 0.00 0.71 0.00 0.00 56.30 56.61 1z2d h ASN 61 Cb 0.37 0.00 0.15 0.00 0.73 0.00 0.00 38.32 39.57 1z2d h ASN 61 CO -0.00 0.00 0.23 -1.10 -1.29 0.00 0.00 177.43 175.26 1z2d s GLN 62 N -3.44 0.66 0.10 6.67 -0.21 -0.03 -5.10 119.66 118.31 1z2d s GLN 62 Ca 0.04 0.46 -0.06 0.00 0.02 0.00 0.00 55.36 55.82 1z2d s GLN 62 Cb 0.08 -1.77 -0.01 0.00 1.00 0.00 0.00 33.01 32.31 1z2d s GLN 62 CO 0.58 -2.56 0.15 0.95 -2.12 0.00 0.00 175.29 172.28 1z2d s THR 63 N -3.05 0.14 0.19 -0.19 -4.23 -1.26 -4.95 115.64 102.28 1z2d s THR 63 Ca 0.65 -1.41 0.08 0.00 -1.18 0.00 0.00 61.69 59.82 1z2d s THR 63 Cb -0.17 -1.53 -0.04 0.00 1.34 0.00 0.00 72.50 72.10 1z2d s THR 63 CO 0.56 -0.64 -0.01 -0.44 -0.54 0.00 0.00 174.62 173.55 1z2d s SER 64 N -2.91 4.68 0.14 3.99 0.01 -1.26 -4.96 113.70 113.38 1z2d s SER 64 Ca 0.09 -0.45 -0.17 0.00 1.31 0.00 0.00 55.95 56.73 1z2d s SER 64 Cb 0.05 -0.96 0.04 0.00 0.21 0.00 0.00 66.02 65.37 1z2d s SER 64 CO -0.08 0.08 0.43 -0.62 0.41 0.00 0.00 173.24 173.46 1z2d s ASP 65 N -3.03 -0.27 0.41 2.44 2.15 -1.26 -4.95 116.67 112.15 1z2d s ASP 65 Ca 0.28 -0.31 0.01 0.00 0.43 0.00 0.00 52.55 52.96 1z2d s ASP 65 Cb -0.09 0.50 -0.01 0.00 -0.30 0.00 0.00 42.92 43.02 1z2d s ASP 65 CO 0.18 -0.89 0.61 0.27 -0.17 0.00 0.00 175.17 175.18 1z2d s ILE 66 N -3.81 4.37 -0.05 4.11 -4.36 -1.26 -3.41 121.20 116.78 1z2d s ILE 66 Ca 0.04 -0.53 -0.32 0.00 -0.26 0.00 0.00 60.65 59.57 1z2d s ILE 66 Cb 0.01 -3.60 -0.10 0.00 1.25 0.00 0.00 42.46 40.03 1z2d s ILE 66 CO -0.11 -0.39 1.96 0.00 0.24 0.00 0.00 174.94 176.64 1z2d n ILE 67 N -1.94 0.64 -3.50 8.37 0.00 -0.15 -4.69 119.36 118.09 1z2d n ILE 67 Ca -0.01 -0.15 -0.42 0.00 0.00 0.00 0.00 62.75 62.17 1z2d n ILE 67 Cb 0.57 -2.11 -0.10 0.00 0.00 0.00 0.00 39.64 38.00 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 4.67 6.05 0.33 9.51 -1.08 -1.26 -4.99 116.67 129.90 1z2d s ASP 68 Ca 0.92 -0.77 0.25 0.00 -0.52 0.00 0.00 52.55 52.43 1z2d s ASP 68 Cb -0.56 -2.14 1.14 0.00 -1.46 0.00 0.00 42.92 39.90 1z2d s ASP 68 CO 0.46 -0.38 1.77 0.28 0.52 0.00 0.00 175.17 177.82 1z2d h SER 69 N 8.57 0.00 -0.37 -0.34 0.02 -2.00 -3.02 113.55 116.42 1z2d h SER 69 Ca -0.28 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.51 1z2d h SER 69 Cb 1.13 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 1z2d h SER 69 CO 0.70 0.00 -0.41 -0.78 -1.14 0.00 0.00 176.83 175.20 1z2d h ASP 70 N 0.00 0.99 -0.13 3.07 3.58 -1.98 -0.31 116.42 121.64 1z2d h ASP 70 Ca 0.00 -0.48 -0.01 0.00 0.42 0.00 0.00 57.03 56.96 1z2d h ASP 70 Cb 0.29 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 1z2d h ASP 70 CO 0.00 1.27 0.05 0.40 -2.88 0.00 0.00 179.24 178.08 1z2d h ILE 71 N 0.74 1.16 -0.54 2.25 2.04 -1.95 -3.04 117.51 118.17 1z2d h ILE 71 Ca 0.05 -0.48 0.07 0.00 1.00 0.00 0.00 64.86 65.51 1z2d h ILE 71 Cb 1.01 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 38.26 1z2d h ILE 71 CO 0.10 0.14 0.20 0.25 0.00 0.00 0.00 178.15 178.84 1z2d h LEU 72 N 0.05 0.20 0.00 1.44 6.46 -1.52 0.58 115.31 122.52 1z2d h LEU 72 Ca 0.04 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1z2d h LEU 72 Cb 0.18 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 1z2d h LEU 72 CO -0.00 0.14 0.00 0.59 -0.62 0.00 0.00 178.44 178.54 1z2d n ASN 73 N -5.00 0.00 0.00 1.25 3.02 -0.14 -2.50 115.26 111.89 1z2d n ASN 73 Ca 0.06 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.77 1z2d n ASN 73 Cb 0.22 -0.29 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 1z2d n ASN 73 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1z2d n ASN 74 N -1.29 0.51 -4.76 6.41 0.23 -0.49 -4.91 115.26 110.96 1z2d n ASN 74 Ca 0.05 -1.13 -0.37 0.00 -0.53 0.00 0.00 54.58 52.59 1z2d n ASN 74 Cb 0.08 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 37.79 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 -0.13 2.79 0.22 -2.53 0.00 0.08 -4.80 121.76 117.38 1z2d s ALA 75 Ca 0.00 1.04 0.01 0.00 0.00 0.00 0.00 51.96 53.01 1z2d s ALA 75 Cb 0.00 -3.44 0.20 0.00 0.00 0.00 0.00 23.12 19.87 1z2d s ALA 75 CO 0.00 -0.98 1.55 0.22 0.00 0.00 0.00 175.76 176.55 1z2d h ASP 76 N 1.50 0.46 -4.12 0.00 3.58 -1.11 -3.36 116.42 113.37 1z2d h ASP 76 Ca -0.50 -0.24 -0.17 0.00 0.42 0.00 0.00 57.03 56.54 1z2d h ASP 76 Cb 1.28 -0.13 -0.25 0.00 1.72 0.00 0.00 39.33 41.95 1z2d h ASP 76 CO 0.58 0.92 -0.49 -0.22 -2.88 0.00 0.00 179.24 177.15 1z2d s LEU 77 N -8.20 1.33 -0.09 2.28 2.96 -1.02 -1.23 118.68 114.71 1z2d s LEU 77 Ca -0.06 0.23 0.04 0.00 -0.22 0.00 0.00 54.13 54.12 1z2d s LEU 77 Cb 0.12 0.68 -0.01 0.00 0.50 0.00 0.00 46.19 47.48 1z2d s LEU 77 CO 0.82 -0.15 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.79 1z2d s VAL 78 N -0.31 2.34 -0.27 1.68 1.01 -0.59 -1.89 120.40 122.37 1z2d s VAL 78 Ca -0.04 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 1z2d s VAL 78 Cb -0.03 -1.91 0.03 0.00 0.00 0.00 0.00 36.38 34.48 1z2d s VAL 78 CO 0.01 0.56 -0.02 -0.69 0.00 0.00 0.00 175.10 174.95 1z2d s VAL 79 N 0.14 3.04 -0.82 2.92 1.01 -0.70 -1.42 120.40 124.57 1z2d s VAL 79 Ca -0.11 -1.12 -0.18 0.00 0.00 0.00 0.00 61.98 60.56 1z2d s VAL 79 Cb -0.16 -2.62 0.14 0.00 0.00 0.00 0.00 36.38 33.73 1z2d s VAL 79 CO 0.06 0.07 0.96 0.42 0.00 0.00 0.00 175.10 176.61 1z2d s THR 80 N 1.32 4.87 -0.93 3.92 -4.23 -0.04 -1.19 115.64 119.36 1z2d s THR 80 Ca -0.02 -1.51 0.13 0.00 -1.18 0.00 0.00 61.69 59.11 1z2d s THR 80 Cb -0.18 -4.65 0.11 0.00 1.34 0.00 0.00 72.50 69.12 1z2d s THR 80 CO -0.02 -1.34 1.41 0.18 -0.54 0.00 0.00 174.62 174.30 1z2d n LEU 81 N 6.13 0.08 -3.90 4.79 4.77 0.05 -1.23 117.00 127.69 1z2d n LEU 81 Ca 0.13 0.52 -0.09 0.00 -0.03 0.00 0.00 56.01 56.54 1z2d n LEU 81 Cb 0.47 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.98 1z2d n LEU 81 CO 0.50 -0.34 -0.04 0.00 -1.33 0.00 0.00 177.39 176.18 1z2d h GLY 83 N 2.62 -0.79 1.83 0.00 0.00 -1.86 -3.14 103.07 101.74 1z2d h GLY 83 Ca -0.33 0.34 -0.11 0.00 0.00 0.00 0.00 47.33 47.24 1z2d h GLY 83 CO 0.52 -0.29 -0.43 -1.80 0.00 0.00 0.00 176.54 174.53 1z2d h ASP 84 N -0.74 0.20 -0.66 0.19 3.58 -1.98 -3.18 116.42 113.83 1z2d h ASP 84 Ca -0.05 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 1z2d h ASP 84 Cb 0.62 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 1z2d h ASP 84 CO 0.03 0.61 0.40 0.00 -2.88 0.00 0.00 179.24 177.40 1z2d h ALA 85 N 1.40 1.45 -0.10 -0.78 0.00 -1.90 -2.58 119.26 116.75 1z2d h ALA 85 Ca 0.01 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1z2d h ALA 85 Cb 0.83 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1z2d h ALA 85 CO 0.06 0.48 0.10 0.00 0.00 0.00 0.00 179.25 179.89 1z2d h ALA 86 N 1.52 1.76 -0.39 0.00 0.00 -1.64 -0.98 119.26 119.54 1z2d h ALA 86 Ca 0.24 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1z2d h ALA 86 Cb -0.03 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1z2d h ALA 86 CO -0.05 -0.15 -0.29 0.22 0.00 0.00 0.00 179.25 178.99 1z2d h ASP 87 N 0.00 0.87 0.63 0.00 3.58 -1.66 -3.18 116.42 116.66 1z2d h ASP 87 Ca 0.05 -0.35 -0.26 0.00 0.42 0.00 0.00 57.03 56.88 1z2d h ASP 87 Cb 0.24 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1z2d h ASP 87 CO -0.00 1.10 -1.16 0.50 -2.88 0.00 0.00 179.24 176.80 1z2d h LYS 88 N 0.71 0.26 -6.07 0.28 1.63 -1.35 -3.45 116.57 108.58 1z2d h LYS 88 Ca 0.08 -0.41 -0.69 0.00 -0.85 0.00 0.00 60.65 58.78 1z2d h LYS 88 Cb 0.84 0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.61 1z2d h LYS 88 CO 0.07 1.17 1.21 0.00 -3.45 0.00 0.00 179.45 178.45 1z2d s PRO 90 N 5.09 -0.51 0.01 0.00 0.04 -1.26 -4.87 135.00 133.49 1z2d s PRO 90 Ca 1.05 0.23 -0.35 0.00 0.04 0.00 0.00 61.00 61.97 1z2d s PRO 90 Cb -0.95 -1.65 -0.13 0.00 0.04 0.00 0.00 34.50 31.80 1z2d s PRO 90 CO 0.56 -3.30 1.69 -0.12 0.04 0.00 0.00 177.00 175.87 1z2d n MET 91 N -4.52 1.96 -3.63 4.56 0.00 -1.26 -4.96 117.12 109.27 1z2d n MET 91 Ca 0.09 0.71 -0.40 0.00 -0.00 0.00 0.00 57.70 58.10 1z2d n MET 91 Cb 0.58 -2.49 -0.10 0.00 0.00 0.00 0.00 33.22 31.21 1z2d n MET 91 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 175.97 176.92 1z2d s THR 92 N 2.39 4.17 1.08 1.12 -4.23 -1.26 -4.78 115.64 114.12 1z2d s THR 92 Ca 0.87 -1.36 -0.16 0.00 -1.18 0.00 0.00 61.69 59.86 1z2d s THR 92 Cb -0.75 -3.53 0.12 0.00 1.34 0.00 0.00 72.50 69.69 1z2d s THR 92 CO 0.47 -0.46 0.33 -2.65 -0.54 0.00 0.00 174.62 171.78 1z2d n PRO 93 N 4.90 -1.36 -0.02 3.99 -0.02 -1.26 -4.79 135.00 136.44 1z2d n PRO 93 Ca -0.10 -0.37 0.23 0.00 -2.02 0.00 0.00 63.50 61.24 1z2d n PRO 93 Cb 0.43 -1.85 0.72 0.00 -0.02 0.00 0.00 33.50 32.78 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 -2.04 0.00 0.00 0.52 0.11 -2.00 0.15 132.00 128.73 1z2d h PRO 94 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1z2d h PRO 94 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1z2d h PRO 94 CO 0.39 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.90 1z2d n HIS 95 N -4.04 0.00 -3.64 0.65 8.25 -1.26 -4.25 115.22 110.93 1z2d n HIS 95 Ca 0.11 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.29 1z2d n HIS 95 Cb 0.73 -0.37 -0.12 0.00 1.12 0.00 0.00 29.99 31.34 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 -2.75 1.25 0.95 1.59 1.01 0.51 -4.38 120.40 118.57 1z2d s VAL 96 Ca 0.09 -2.76 -0.12 0.00 0.00 0.00 0.00 61.98 59.19 1z2d s VAL 96 Cb 0.08 -1.86 0.16 0.00 0.00 0.00 0.00 36.38 34.76 1z2d s VAL 96 CO 0.20 -1.01 1.09 -1.59 0.00 0.00 0.00 175.10 173.80 1z2d s LYS 97 N 0.07 0.85 0.24 2.72 -2.85 -0.37 -4.45 119.74 115.95 1z2d s LYS 97 Ca 0.23 0.68 0.09 0.00 -1.00 0.00 0.00 55.97 55.97 1z2d s LYS 97 Cb -0.14 -1.77 -0.05 0.00 -2.06 0.00 0.00 37.83 33.81 1z2d s LYS 97 CO -0.07 -2.48 -0.16 1.03 0.10 0.00 0.00 175.35 173.76 1z2d s ARG 98 N -4.94 1.49 0.04 1.78 0.52 -1.26 -1.54 118.95 115.03 1z2d s ARG 98 Ca 0.64 -1.68 -0.01 0.00 -0.52 0.00 0.00 55.73 54.16 1z2d s ARG 98 Cb -0.18 -1.39 -0.03 0.00 0.52 0.00 0.00 34.95 33.87 1z2d s ARG 98 CO 0.57 0.23 -0.01 -2.00 0.02 0.00 0.00 175.30 174.12 1z2d s GLU 99 N -3.60 0.48 -0.06 3.54 2.56 -0.51 -4.92 118.70 116.21 1z2d s GLU 99 Ca 0.26 -0.89 -0.04 0.00 0.00 0.00 0.00 54.97 54.30 1z2d s GLU 99 Cb -0.02 0.17 0.02 0.00 2.00 0.00 0.00 34.13 36.30 1z2d s GLU 99 CO 0.10 -0.09 0.14 -1.58 -0.56 0.00 0.00 175.26 173.27 1z2d s HIS 100 N -2.69 -0.16 0.10 5.30 5.65 -1.26 -0.86 115.29 121.36 1z2d s HIS 100 Ca -0.04 0.41 0.02 0.00 0.25 0.00 0.00 55.06 55.69 1z2d s HIS 100 Cb -0.01 0.02 -0.01 0.00 -1.18 0.00 0.00 32.58 31.40 1z2d s HIS 100 CO -0.05 -0.10 0.09 0.91 -0.65 0.00 0.00 174.74 174.93 1z2d n TRP 101 N 3.34 -0.26 -2.76 3.88 7.02 -0.37 -4.98 117.44 123.31 1z2d n TRP 101 Ca -0.16 -0.81 -0.04 0.00 -1.02 0.00 0.00 57.50 55.47 1z2d n TRP 101 Cb 0.57 0.09 0.04 0.00 -2.42 0.00 0.00 31.31 29.59 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 -0.18 1.66 3.62 6.99 0.00 -1.17 -3.23 105.19 112.89 1z2d n GLY 102 Ca 0.02 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 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 -3.41 2.70 0.88 1.61 0.40 -0.09 -4.86 117.98 115.21 1z2d s PHE 103 Ca 0.27 0.86 -0.11 0.00 -0.60 0.00 0.00 56.93 57.35 1z2d s PHE 103 Cb 0.38 -3.98 0.12 0.00 0.51 0.00 0.00 43.02 40.06 1z2d s PHE 103 CO -0.01 -1.64 1.10 0.34 0.70 0.00 0.00 175.22 175.71 1z2d s ASP 104 N 2.82 3.44 0.14 1.36 2.15 -1.26 -4.64 116.67 120.68 1z2d s ASP 104 Ca 0.55 1.78 -0.31 0.00 0.43 0.00 0.00 52.55 55.01 1z2d s ASP 104 Cb -0.15 -2.40 -0.08 0.00 -0.30 0.00 0.00 42.92 39.98 1z2d s ASP 104 CO 0.24 -2.71 1.41 -0.62 -0.17 0.00 0.00 175.17 173.33 1z2d s ASP 105 N -3.14 6.79 -0.03 -0.34 -1.08 -1.26 -4.96 116.67 112.65 1z2d s ASP 105 Ca 0.64 2.39 -0.21 0.00 -0.52 0.00 0.00 52.55 54.84 1z2d s ASP 105 Cb -0.20 -2.59 -0.29 0.00 -1.46 0.00 0.00 42.92 38.38 1z2d s ASP 105 CO 0.58 -0.67 0.95 1.55 0.52 0.00 0.00 175.17 178.10 1z2d h PRO 106 N 6.58 0.33 0.00 4.34 0.13 -1.94 -3.29 132.00 138.15 1z2d h PRO 106 Ca -0.43 -0.49 -0.02 0.00 -0.87 0.00 0.00 66.00 64.20 1z2d h PRO 106 Cb 1.21 0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.51 1z2d h PRO 106 CO 0.86 1.20 -0.08 0.00 -0.23 0.00 0.00 178.00 179.75 1z2d h ALA 107 N 0.15 1.80 -0.43 -0.56 0.00 -1.93 -1.38 119.26 116.91 1z2d h ALA 107 Ca -0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1z2d h ALA 107 Cb 1.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1z2d h ALA 107 CO 0.14 0.10 0.00 0.54 0.00 0.00 0.00 179.25 180.04 1z2d n ARG 108 N -4.36 2.50 -1.72 0.00 3.00 -1.26 -4.94 116.66 109.89 1z2d n ARG 108 Ca -0.03 -2.28 -0.42 0.00 -0.01 0.00 0.00 57.85 55.12 1z2d n ARG 108 Cb 0.16 -1.52 -0.00 0.00 0.00 0.00 0.00 32.46 31.10 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 1.45 1.56 -2.42 7.54 0.00 -0.52 -5.00 120.51 123.12 1z2d n ALA 109 Ca 0.20 0.35 -0.08 0.00 0.00 0.00 0.00 53.44 53.91 1z2d n ALA 109 Cb 0.59 -2.29 -0.09 0.00 0.00 0.00 0.00 19.45 17.66 1z2d n ALA 109 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1z2d s GLN 110 N -1.94 0.68 0.00 0.00 -0.21 -1.26 -4.55 119.66 112.38 1z2d s GLN 110 Ca 0.55 -1.01 0.00 0.00 0.02 0.00 0.00 55.36 54.92 1z2d s GLN 110 Cb -0.54 0.26 0.00 0.00 1.00 0.00 0.00 33.01 33.73 1z2d s GLN 110 CO 0.63 -0.17 0.00 0.41 -2.12 0.00 0.00 175.29 174.03 1z2d n GLY 111 N 0.22 1.76 3.51 3.09 0.00 -1.26 -4.79 105.19 107.73 1z2d n GLY 111 Ca -0.16 -0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 0.24 2.61 -1.32 -1.26 -5.01 115.64 110.90 1z2d s THR 112 Ca 0.00 -0.20 -0.07 0.00 -1.21 0.00 0.00 61.69 60.21 1z2d s THR 112 Cb 0.00 -1.21 0.23 0.00 -1.51 0.00 0.00 72.50 70.01 1z2d s THR 112 CO 0.00 0.00 1.91 -0.08 -2.21 0.00 0.00 174.62 174.24 1z2d h GLU 113 N 2.00 1.18 0.00 7.08 4.81 -1.98 0.87 114.58 128.54 1z2d h GLU 113 Ca -0.30 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 58.77 1z2d h GLU 113 Cb 1.29 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1z2d h GLU 113 CO 0.35 0.78 -0.41 1.05 -0.73 0.00 0.00 179.01 180.05 1z2d h GLU 114 N 1.22 0.00 0.05 1.92 4.11 -1.98 -0.03 114.58 119.87 1z2d h GLU 114 Ca 0.35 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.55 1z2d h GLU 114 Cb -0.10 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.17 1z2d h GLU 114 CO -0.09 0.41 -0.90 1.49 0.07 0.00 0.00 179.01 179.99 1z2d h GLU 115 N 0.00 0.52 -0.16 1.06 4.81 -1.64 0.19 114.58 119.37 1z2d h GLU 115 Ca -0.00 -0.63 0.05 0.00 -0.13 0.00 0.00 59.36 58.64 1z2d h GLU 115 Cb 0.77 0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.29 1z2d h GLU 115 CO 0.05 1.25 -0.15 -0.22 -0.73 0.00 0.00 179.01 179.21 1z2d h LYS 116 N 0.07 -0.16 -0.34 1.92 3.64 -0.74 0.24 116.57 121.20 1z2d h LYS 116 Ca -0.13 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1z2d h LYS 116 Cb 1.60 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.44 1z2d h LYS 116 CO 0.17 -0.11 0.21 2.35 -2.27 0.00 0.00 179.45 179.81 1z2d h TRP 117 N -0.17 0.44 -0.98 1.91 2.91 -0.99 -2.05 115.95 117.02 1z2d h TRP 117 Ca 0.10 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.19 1z2d h TRP 117 Cb 0.32 -0.15 -0.07 0.00 -0.51 0.00 0.00 29.16 28.76 1z2d h TRP 117 CO -0.28 0.30 0.63 0.00 -1.03 0.00 0.00 178.44 178.07 1z2d h ALA 118 N 1.10 1.44 -0.58 2.65 0.00 -0.58 -1.22 119.26 122.07 1z2d h ALA 118 Ca 0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1z2d h ALA 118 Cb -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1z2d h ALA 118 CO -0.02 0.41 0.16 0.35 0.00 0.00 0.00 179.25 180.15 1z2d h PHE 119 N 1.13 0.91 -0.14 0.00 3.04 -0.37 -0.37 116.94 121.14 1z2d h PHE 119 Ca 0.42 -0.08 0.04 0.00 3.98 0.00 0.00 57.97 62.33 1z2d h PHE 119 Cb 0.19 -0.27 -0.05 0.00 2.56 0.00 0.00 35.95 38.38 1z2d h PHE 119 CO -0.00 0.75 -0.15 0.74 -2.02 0.00 0.00 178.31 177.63 1z2d h PHE 120 N 0.86 -0.37 -0.68 0.41 0.04 -0.57 -0.57 116.94 116.06 1z2d h PHE 120 Ca 0.19 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.97 1z2d h PHE 120 Cb 0.28 0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.59 1z2d h PHE 120 CO 0.02 -0.21 0.39 1.96 -0.60 0.00 0.00 178.31 179.87 1z2d h GLN 121 N -0.17 0.93 -0.18 1.51 1.08 -0.95 -1.22 115.11 116.11 1z2d h GLN 121 Ca 0.10 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z2d h GLN 121 Cb 0.32 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1z2d h GLN 121 CO -0.25 0.68 0.12 0.00 -0.95 0.00 0.00 178.83 178.43 1z2d h ARG 122 N 0.93 0.24 -0.22 1.46 -0.00 -0.79 -1.08 114.38 114.92 1z2d h ARG 122 Ca 0.24 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.69 1z2d h ARG 122 Cb 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 29.97 29.91 1z2d h ARG 122 CO -0.04 0.18 0.09 0.28 0.00 0.00 0.00 179.97 180.48 1z2d h VAL 123 N 0.24 1.16 -0.68 2.04 2.07 -0.70 -0.46 116.25 119.92 1z2d h VAL 123 Ca 0.07 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1z2d h VAL 123 Cb -0.01 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1z2d h VAL 123 CO -0.01 0.16 0.29 0.08 0.02 0.00 0.00 177.57 178.11 1z2d h ARG 124 N 0.21 1.01 -0.70 1.57 0.11 -1.14 0.84 114.38 116.28 1z2d h ARG 124 Ca 0.07 -0.17 -0.01 0.00 0.10 0.00 0.00 59.98 59.97 1z2d h ARG 124 Cb 0.17 -0.17 -0.03 0.00 1.11 0.00 0.00 29.97 31.05 1z2d h ARG 124 CO -0.01 0.83 0.40 0.22 0.10 0.00 0.00 179.97 181.52 1z2d h ASP 125 N 0.97 0.86 0.54 0.08 3.58 -0.92 -0.93 116.42 120.59 1z2d h ASP 125 Ca 0.23 -0.08 -0.21 0.00 0.42 0.00 0.00 57.03 57.39 1z2d h ASP 125 Cb 0.19 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.01 1z2d h ASP 125 CO -0.02 0.69 -0.94 -0.33 -2.88 0.00 0.00 179.24 175.76 1z2d h GLU 126 N 0.96 0.26 -0.33 0.28 4.39 -0.80 0.24 114.58 119.58 1z2d h GLU 126 Ca 0.25 -0.30 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1z2d h GLU 126 Cb 0.00 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1z2d h GLU 126 CO -0.04 1.03 0.17 0.97 -1.16 0.00 0.00 179.01 179.97 1z2d h ILE 127 N 0.13 1.15 -0.19 3.13 6.09 -0.64 -0.10 117.51 127.08 1z2d h ILE 127 Ca -0.06 -0.41 -0.01 0.00 -1.37 0.00 0.00 64.86 63.01 1z2d h ILE 127 Cb 1.59 0.82 -0.01 0.00 0.47 0.00 0.00 36.82 39.69 1z2d h ILE 127 CO 0.15 0.15 0.09 1.23 -3.07 0.00 0.00 178.15 176.70 1z2d h GLY 128 N 0.40 0.30 0.83 8.18 0.00 -1.08 -2.02 103.07 109.68 1z2d h GLY 128 Ca 0.11 -0.15 0.08 0.00 0.00 0.00 0.00 47.33 47.37 1z2d h GLY 128 CO -0.02 0.15 0.56 -0.57 0.00 0.00 0.00 176.54 176.66 1z2d h ASN 129 N 0.17 0.81 -0.42 0.19 -1.24 -0.82 0.62 115.58 114.89 1z2d h ASN 129 Ca 0.07 0.01 -0.08 0.00 0.71 0.00 0.00 56.30 57.01 1z2d h ASN 129 Cb 0.14 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.02 1z2d h ASN 129 CO -0.01 0.50 -0.05 -0.09 -1.29 0.00 0.00 177.43 176.50 1z2d h ARG 130 N 0.91 0.77 -0.42 6.67 9.65 -0.54 0.32 114.38 131.74 1z2d h ARG 130 Ca 0.39 -0.27 -0.11 0.00 -1.10 0.00 0.00 59.98 58.88 1z2d h ARG 130 Cb 0.31 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 1z2d h ARG 130 CO -0.15 0.87 -0.19 -0.07 2.80 0.00 0.00 179.97 183.24 1z2d h LEU 131 N 0.60 0.89 -0.41 3.80 3.38 -0.73 -1.92 115.31 120.92 1z2d h LEU 131 Ca 0.11 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.75 1z2d h LEU 131 Cb 0.56 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 1z2d h LEU 131 CO 0.03 1.09 0.07 0.50 0.09 0.00 0.00 178.44 180.22 1z2d h LYS 132 N 0.68 0.19 0.71 1.13 3.11 -0.81 -1.01 116.57 120.57 1z2d h LYS 132 Ca 0.10 -0.01 -0.03 0.00 -2.81 0.00 0.00 60.65 57.89 1z2d h LYS 132 Cb 0.75 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.93 1z2d h LYS 132 CO 0.06 0.13 -0.39 0.93 -2.81 0.00 0.00 179.45 177.36 1z2d h GLU 133 N 0.19 -0.99 0.00 1.90 5.08 -0.59 0.41 114.58 120.59 1z2d h GLU 133 Ca 0.20 0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1z2d h GLU 133 Cb 0.25 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1z2d h GLU 133 CO -0.27 -0.66 -0.07 0.27 -1.00 0.00 0.00 179.01 177.28 1z2d h PHE 134 N -1.03 0.00 -0.12 4.33 -5.15 -1.21 0.20 116.94 113.97 1z2d h PHE 134 Ca -0.09 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.63 1z2d h PHE 134 Cb 0.81 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.98 1z2d h PHE 134 CO -0.07 0.07 -0.12 0.00 -2.00 0.00 0.00 178.31 176.19 1z2d h ALA 135 N 1.93 0.17 0.10 12.09 0.00 -0.95 -2.43 119.26 130.17 1z2d h ALA 135 Ca -0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 54.91 54.31 1z2d h ALA 135 Cb 0.48 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 18.26 1z2d h ALA 135 CO 0.01 0.03 -1.21 0.93 0.00 0.00 0.00 179.25 179.01 1z2d h GLU 136 N -0.11 0.62 0.00 0.00 4.39 -0.15 -3.33 114.58 116.00 1z2d h GLU 136 Ca 0.02 -0.80 -0.07 0.00 0.34 0.00 0.00 59.36 58.85 1z2d h GLU 136 Cb 0.64 0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1z2d h GLU 136 CO 0.03 1.36 -1.23 0.25 -1.16 0.00 0.00 179.01 178.25 1z2d n THR 137 N -3.79 0.83 -3.38 1.13 -2.24 0.62 -4.97 114.28 102.48 1z2d n THR 137 Ca -0.13 -0.61 -0.19 0.00 -2.27 0.00 0.00 64.05 60.85 1z2d n THR 137 Cb 0.97 -0.48 0.07 0.00 -2.10 0.00 0.00 70.33 68.78 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 1.28 -0.29 0.00 3.38 0.00 -0.92 -5.05 105.19 103.59 1z2d n GLY 138 Ca -0.04 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1z2d n GLY 138 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49