#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 0.47 0.00 2.12 1.03 -1.26 -4.96 118.70 116.10 1z2d s GLU 2 Ca 0.00 0.92 0.00 0.00 0.03 0.00 0.00 54.97 55.92 1z2d s GLU 2 Cb 0.00 -1.71 0.00 0.00 -0.80 0.00 0.00 34.13 31.62 1z2d s GLU 2 CO 0.00 -2.81 0.00 -1.71 -1.33 0.00 0.00 175.26 169.41 1z2d n ASN 3 N -4.29 0.00 -4.23 0.83 5.15 -1.26 -5.06 115.26 106.41 1z2d n ASN 3 Ca 0.06 0.00 -0.13 0.00 -0.60 0.00 0.00 54.58 53.92 1z2d n ASN 3 Cb 0.55 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.69 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 -1.00 1.13 -0.05 1.20 1.02 -0.87 -4.98 119.74 116.19 1z2d s LYS 4 Ca 0.00 -1.56 0.03 0.00 0.02 0.00 0.00 55.97 54.45 1z2d s LYS 4 Cb 0.00 -0.07 0.01 0.00 -0.52 0.00 0.00 37.83 37.24 1z2d s LYS 4 CO 0.00 -0.22 -0.13 0.42 -0.92 0.00 0.00 175.35 174.50 1z2d s ILE 5 N -3.83 1.14 -0.06 2.17 1.01 -1.26 -0.52 121.20 119.84 1z2d s ILE 5 Ca 0.28 -0.51 0.05 0.00 0.00 0.00 0.00 60.65 60.47 1z2d s ILE 5 Cb 0.07 -1.02 -0.00 0.00 0.01 0.00 0.00 42.46 41.51 1z2d s ILE 5 CO 0.06 0.35 -0.21 -0.51 0.00 0.00 0.00 174.94 174.63 1z2d s ILE 6 N 0.45 1.77 -0.25 2.92 2.07 -0.47 -0.51 121.20 127.18 1z2d s ILE 6 Ca -0.10 -0.89 -0.00 0.00 -1.41 0.00 0.00 60.65 58.24 1z2d s ILE 6 Cb -0.14 -1.52 0.07 0.00 0.13 0.00 0.00 42.46 41.01 1z2d s ILE 6 CO 0.03 0.50 0.02 -0.47 -1.91 0.00 0.00 174.94 173.11 1z2d s TYR 7 N 0.06 1.91 0.42 3.50 5.04 -0.57 -2.47 117.35 125.22 1z2d s TYR 7 Ca -0.07 -1.59 -0.23 0.00 -2.44 0.00 0.00 57.07 52.74 1z2d s TYR 7 Cb -0.14 -1.56 -0.09 0.00 0.35 0.00 0.00 41.96 40.52 1z2d s TYR 7 CO 0.04 -0.77 1.04 -0.06 -1.34 0.00 0.00 175.55 174.46 1z2d s PHE 8 N 1.55 3.22 -0.10 4.97 0.08 -0.73 -1.36 117.98 125.62 1z2d s PHE 8 Ca 0.01 1.63 -0.05 0.00 0.12 0.00 0.00 56.93 58.65 1z2d s PHE 8 Cb -0.18 -3.10 0.05 0.00 -0.57 0.00 0.00 43.02 39.22 1z2d s PHE 8 CO -0.12 -0.64 0.23 -1.17 -0.10 0.00 0.00 175.22 173.42 1z2d s LEU 9 N -2.82 0.29 0.27 -0.37 1.98 -0.18 -0.62 118.68 117.23 1z2d s LEU 9 Ca 0.60 0.49 -0.08 0.00 -2.89 0.00 0.00 54.13 52.25 1z2d s LEU 9 Cb -0.20 0.64 -0.00 0.00 0.66 0.00 0.00 46.19 47.29 1z2d s LEU 9 CO 0.25 -0.18 0.44 0.00 -1.89 0.00 0.00 176.35 174.98 1z2d n THR 11 N -0.43 1.28 -3.59 0.00 -2.24 -1.26 -0.97 114.28 107.07 1z2d n THR 11 Ca -0.01 0.33 -0.02 0.00 -2.27 0.00 0.00 64.05 62.09 1z2d n THR 11 Cb 0.62 -1.17 -0.05 0.00 -2.10 0.00 0.00 70.33 67.63 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 -3.04 -0.69 0.16 3.38 0.00 -1.26 -3.87 107.32 102.00 1z2d s GLY 12 Ca 0.05 2.12 -0.15 0.00 0.00 0.00 0.00 44.72 46.73 1z2d s GLY 12 CO 0.19 2.98 1.75 -0.57 0.00 0.00 0.00 173.10 177.44 1z2d h ASN 13 N 8.03 0.12 -0.69 1.64 -0.73 -1.24 -3.28 115.58 119.43 1z2d h ASN 13 Ca -0.18 0.05 0.20 0.00 1.87 0.00 0.00 56.30 58.24 1z2d h ASN 13 Cb 1.11 0.04 -0.03 0.00 0.27 0.00 0.00 38.32 39.71 1z2d h ASN 13 CO 0.12 0.10 0.90 0.28 -0.37 0.00 0.00 177.43 178.46 1z2d h SER 14 N 0.28 0.00 0.00 1.15 0.02 -1.80 -1.51 113.55 111.68 1z2d h SER 14 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1z2d h SER 14 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1z2d h SER 14 CO -0.20 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.49 1z2d h ARG 16 N 0.00 0.83 -0.32 0.00 3.08 -1.71 -1.23 114.38 115.03 1z2d h ARG 16 Ca 0.00 -0.07 -0.17 0.00 0.07 0.00 0.00 59.98 59.81 1z2d h ARG 16 Cb 0.00 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 1z2d h ARG 16 CO 0.00 0.59 -0.45 0.77 -1.07 0.00 0.00 179.97 179.81 1z2d h SER 17 N 0.84 0.94 -0.49 7.04 0.02 -1.65 -0.31 113.55 119.94 1z2d h SER 17 Ca 0.22 -0.50 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 1z2d h SER 17 Cb -0.04 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 1z2d h SER 17 CO -0.04 1.26 0.26 1.56 -1.14 0.00 0.00 176.83 178.73 1z2d h GLN 18 N 0.65 0.69 -0.30 3.45 1.08 -1.01 -0.47 115.11 119.21 1z2d h GLN 18 Ca 0.03 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.11 1z2d h GLN 18 Cb 1.05 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.34 1z2d h GLN 18 CO 0.10 0.55 0.04 0.52 -0.95 0.00 0.00 178.83 179.10 1z2d h MET 19 N 0.64 0.50 -0.66 1.46 2.86 -1.14 -2.30 114.93 116.30 1z2d h MET 19 Ca 0.17 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.70 1z2d h MET 19 Cb 0.08 -0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 1z2d h MET 19 CO -0.03 0.62 0.40 0.00 1.06 0.00 0.00 176.91 178.96 1z2d h ALA 20 N 0.87 0.85 -0.54 6.32 0.00 -0.89 -1.88 119.26 124.00 1z2d h ALA 20 Ca 0.09 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1z2d h ALA 20 Cb 0.36 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1z2d h ALA 20 CO 0.01 0.16 0.28 1.49 0.00 0.00 0.00 179.25 181.18 1z2d h GLU 21 N 0.79 0.52 0.05 0.00 4.81 -0.95 -0.14 114.58 119.66 1z2d h GLU 21 Ca 0.27 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1z2d h GLU 21 Cb 0.03 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 1z2d h GLU 21 CO -0.11 0.34 -0.30 0.78 -0.73 0.00 0.00 179.01 178.99 1z2d h GLY 22 N 0.53 -0.53 1.40 1.92 0.00 -0.78 -2.52 103.07 103.10 1z2d h GLY 22 Ca 0.24 0.36 -0.13 0.00 0.00 0.00 0.00 47.33 47.80 1z2d h GLY 22 CO -0.16 -0.23 -0.33 1.49 0.00 0.00 0.00 176.54 177.31 1z2d h TRP 23 N -0.48 0.78 -0.25 5.60 4.06 -1.12 -3.21 115.95 121.32 1z2d h TRP 23 Ca 0.05 -0.20 -0.06 0.00 2.06 0.00 0.00 58.89 60.74 1z2d h TRP 23 Cb 0.55 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.52 1z2d h TRP 23 CO -0.31 0.91 -0.09 0.00 -3.56 0.00 0.00 178.44 175.39 1z2d h ALA 24 N 1.07 1.38 -0.64 1.49 0.00 -0.81 -1.11 119.26 120.64 1z2d h ALA 24 Ca 0.06 -0.23 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1z2d h ALA 24 Cb 0.83 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1z2d h ALA 24 CO 0.07 0.43 0.43 0.87 0.00 0.00 0.00 179.25 181.04 1z2d h LYS 25 N 0.38 0.62 -0.00 0.00 1.57 -1.46 0.12 116.57 117.81 1z2d h LYS 25 Ca 0.08 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1z2d h LYS 25 Cb 0.40 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.57 1z2d h LYS 25 CO 0.02 0.41 -0.01 1.96 -0.57 0.00 0.00 179.45 181.27 1z2d h GLN 26 N 0.64 0.01 0.01 3.15 7.50 -1.33 -3.09 115.11 121.99 1z2d h GLN 26 Ca 0.28 -0.00 -0.19 0.00 0.50 0.00 0.00 58.65 59.23 1z2d h GLN 26 Cb 0.28 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.79 1z2d h GLN 26 CO -0.09 0.66 -0.87 1.88 -1.50 0.00 0.00 178.83 178.91 1z2d h TYR 27 N -0.65 0.16 0.00 2.96 0.05 -1.05 -3.38 116.97 115.06 1z2d h TYR 27 Ca -0.00 -0.09 -0.34 0.00 0.05 0.00 0.00 58.73 58.35 1z2d h TYR 27 Cb 0.66 -0.02 -0.06 0.00 1.01 0.00 0.00 36.73 38.32 1z2d h TYR 27 CO 0.16 0.92 -2.29 1.28 -1.05 0.00 0.00 178.16 177.18 1z2d n LEU 28 N -3.59 2.06 0.00 3.88 4.77 0.39 -4.95 117.00 119.56 1z2d n LEU 28 Ca -0.02 -0.09 0.01 0.00 -0.03 0.00 0.00 56.01 55.88 1z2d n LEU 28 Cb 0.82 -0.42 -0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1z2d n LEU 28 CO 0.47 0.75 -0.01 0.61 -1.33 0.00 0.00 177.39 177.88 1z2d n GLY 29 N 2.24 -1.71 0.13 -0.72 0.00 -1.17 -4.33 105.19 99.63 1z2d n GLY 29 Ca -0.37 -1.28 0.11 0.00 0.00 0.00 0.00 46.02 44.48 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 -0.75 0.56 0.01 1.61 2.03 -1.26 -1.87 116.55 116.88 1z2d n ASP 30 Ca 0.00 0.70 0.00 0.00 0.52 0.00 0.00 54.79 56.01 1z2d n ASP 30 Cb 0.03 -0.79 0.02 0.00 -0.72 0.00 0.00 41.12 39.66 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 -2.18 0.00 -4.02 -0.67 2.13 -1.26 -4.57 120.64 110.08 1z2d n GLU 31 Ca 0.00 0.48 -0.08 0.00 0.66 0.00 0.00 57.16 58.23 1z2d n GLU 31 Cb 0.12 -1.54 -0.10 0.00 0.27 0.00 0.00 31.44 30.20 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 -2.97 0.38 -0.08 4.31 0.52 -0.78 -2.04 118.94 118.28 1z2d s TRP 32 Ca -0.00 -0.84 0.00 0.00 0.02 0.00 0.00 56.10 55.29 1z2d s TRP 32 Cb 0.00 -0.28 -0.03 0.00 -1.15 0.00 0.00 33.47 32.02 1z2d s TRP 32 CO 0.01 -0.37 -0.06 0.15 0.02 0.00 0.00 176.95 176.69 1z2d s LYS 33 N -3.36 2.85 -0.11 4.98 1.02 0.32 -4.87 119.74 120.57 1z2d s LYS 33 Ca 0.02 -0.53 0.01 0.00 0.02 0.00 0.00 55.97 55.49 1z2d s LYS 33 Cb 0.04 -2.64 0.02 0.00 -0.52 0.00 0.00 37.83 34.72 1z2d s LYS 33 CO -0.08 0.63 -0.14 0.08 -0.92 0.00 0.00 175.35 174.92 1z2d s VAL 34 N -0.72 1.41 0.25 3.17 1.01 -1.26 -1.37 120.40 122.89 1z2d s VAL 34 Ca 0.11 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.51 1z2d s VAL 34 Cb -0.11 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 1z2d s VAL 34 CO 0.02 0.43 0.11 -0.31 0.00 0.00 0.00 175.10 175.34 1z2d s TYR 35 N 1.07 1.45 0.00 5.22 2.02 -1.03 -5.02 117.35 121.06 1z2d s TYR 35 Ca -0.05 -1.25 0.01 0.00 -0.37 0.00 0.00 57.07 55.40 1z2d s TYR 35 Cb -0.15 -0.81 -0.01 0.00 -0.40 0.00 0.00 41.96 40.60 1z2d s TYR 35 CO -0.02 -0.43 -0.02 -1.54 -1.57 0.00 0.00 175.55 171.96 1z2d s SER 36 N -3.28 0.26 0.23 2.29 1.04 -1.26 -1.78 113.70 111.20 1z2d s SER 36 Ca 0.38 -0.14 0.05 0.00 0.48 0.00 0.00 55.95 56.72 1z2d s SER 36 Cb 0.07 -0.00 -0.02 0.00 0.10 0.00 0.00 66.02 66.17 1z2d s SER 36 CO 0.14 -0.04 0.19 0.00 0.98 0.00 0.00 173.24 174.51 1z2d n ALA 37 N 2.71 0.49 -3.82 5.32 0.00 0.20 -4.44 120.51 120.98 1z2d n ALA 37 Ca -0.15 -1.33 -0.05 0.00 0.00 0.00 0.00 53.44 51.91 1z2d n ALA 37 Cb 0.58 1.08 -0.00 0.00 0.00 0.00 0.00 19.45 21.11 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 -2.59 -0.00 0.26 0.00 0.00 -1.20 -3.14 107.32 100.64 1z2d s GLY 38 Ca 0.27 -0.25 -0.01 0.00 0.00 0.00 0.00 44.72 44.73 1z2d s GLY 38 CO 0.19 0.43 1.81 -2.22 0.00 0.00 0.00 173.10 173.31 1z2d h ILE 39 N 2.00 0.88 -4.59 0.90 5.03 -1.24 -0.36 117.51 120.14 1z2d h ILE 39 Ca -0.25 -0.29 -0.41 0.00 -0.12 0.00 0.00 64.86 63.79 1z2d h ILE 39 Cb 1.24 -0.04 -0.11 0.00 -3.03 0.00 0.00 36.82 34.88 1z2d h ILE 39 CO 0.30 0.16 -0.35 -1.83 -0.68 0.00 0.00 178.15 175.75 1z2d s GLU 40 N -5.99 1.88 -0.07 2.37 -1.05 -1.25 -4.68 118.70 109.91 1z2d s GLU 40 Ca -0.12 -1.95 -0.03 0.00 -0.15 0.00 0.00 54.97 52.72 1z2d s GLU 40 Cb 0.21 0.38 0.04 0.00 -0.44 0.00 0.00 34.13 34.32 1z2d s GLU 40 CO 0.79 -0.74 0.13 0.00 0.95 0.00 0.00 175.26 176.40 1z2d s ALA 41 N -3.18 -0.06 0.13 -0.84 0.00 -1.26 -0.98 121.76 115.56 1z2d s ALA 41 Ca 0.37 0.47 -0.10 0.00 0.00 0.00 0.00 51.96 52.70 1z2d s ALA 41 Cb 0.01 -0.73 -0.09 0.00 0.00 0.00 0.00 23.12 22.31 1z2d s ALA 41 CO 0.26 -0.51 1.36 0.45 0.00 0.00 0.00 175.76 177.32 1z2d h HIS 42 N 8.28 0.95 0.00 0.00 -0.00 -1.96 -3.48 115.15 118.93 1z2d h HIS 42 Ca -0.16 -0.41 0.00 0.00 -0.00 0.00 0.00 60.37 59.81 1z2d h HIS 42 Cb 1.12 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.38 1z2d h HIS 42 CO 0.44 1.22 0.00 0.41 -0.00 0.00 0.00 177.93 180.00 1z2d n GLY 43 N 0.61 -1.16 3.53 2.45 0.00 -1.26 -5.03 105.19 104.34 1z2d n GLY 43 Ca -0.06 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 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 3.38 0.03 0.99 2.96 -1.26 -4.35 118.68 120.42 1z2d s LEU 44 Ca 0.00 -0.53 -0.30 0.00 -0.22 0.00 0.00 54.13 53.08 1z2d s LEU 44 Cb 0.00 -2.55 -0.08 0.00 0.50 0.00 0.00 46.19 44.06 1z2d s LEU 44 CO 0.00 -1.76 1.83 0.21 -1.32 0.00 0.00 176.35 175.31 1z2d s ASN 45 N 3.71 6.52 0.47 3.68 3.84 -1.22 -4.88 114.94 127.06 1z2d s ASN 45 Ca 0.33 2.55 0.23 0.00 0.21 0.00 0.00 52.86 56.18 1z2d s ASN 45 Cb -0.10 -2.54 1.25 0.00 -0.55 0.00 0.00 41.25 39.32 1z2d s ASN 45 CO 0.14 -0.99 1.88 -0.65 -2.79 0.00 0.00 177.10 174.69 1z2d h PRO 46 N 9.78 0.22 -0.65 0.43 0.11 -1.94 -0.04 132.00 139.91 1z2d h PRO 46 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 1z2d h PRO 46 Cb 1.21 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1z2d h PRO 46 CO 0.94 0.15 0.24 -2.95 -0.21 0.00 0.00 178.00 176.17 1z2d h ASN 47 N 0.23 0.89 -0.27 -2.05 -1.07 -1.94 0.17 115.58 111.53 1z2d h ASN 47 Ca 0.44 -0.13 -0.15 0.00 0.07 0.00 0.00 56.30 56.52 1z2d h ASN 47 Cb 1.35 -0.23 -0.00 0.00 -2.07 0.00 0.00 38.32 37.37 1z2d h ASN 47 CO -0.10 0.81 -0.43 0.00 0.07 0.00 0.00 177.43 177.78 1z2d h ALA 48 N 1.32 0.42 0.43 4.14 0.00 -1.29 -0.70 119.26 123.58 1z2d h ALA 48 Ca 0.22 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1z2d h ALA 48 Cb 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1z2d h ALA 48 CO -0.02 0.55 -0.22 0.28 0.00 0.00 0.00 179.25 179.85 1z2d h VAL 49 N 0.52 0.56 -0.47 0.00 2.07 -1.06 -2.01 116.25 115.86 1z2d h VAL 49 Ca 0.02 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 1z2d h VAL 49 Cb 1.03 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1z2d h VAL 49 CO 0.10 0.00 0.08 0.50 0.02 0.00 0.00 177.57 178.27 1z2d h LYS 50 N -0.59 0.78 -0.36 1.57 3.64 -0.97 0.46 116.57 121.10 1z2d h LYS 50 Ca -0.06 -0.21 0.07 0.00 -1.27 0.00 0.00 60.65 59.19 1z2d h LYS 50 Cb 0.46 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.12 1z2d h LYS 50 CO 0.09 0.78 -0.10 0.00 -2.27 0.00 0.00 179.45 177.96 1z2d h ALA 51 N 0.96 0.23 -0.02 5.00 0.00 -1.02 -0.70 119.26 123.70 1z2d h ALA 51 Ca 0.14 0.14 -0.22 0.00 0.00 0.00 0.00 54.91 54.97 1z2d h ALA 51 Cb 0.38 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1z2d h ALA 51 CO 0.01 -0.46 -0.90 0.52 0.00 0.00 0.00 179.25 178.41 1z2d h MET 52 N -0.01 0.43 -0.27 0.00 2.86 -1.17 -3.19 114.93 113.58 1z2d h MET 52 Ca 0.17 -0.44 -0.02 0.00 -2.06 0.00 0.00 59.70 57.35 1z2d h MET 52 Cb 0.27 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1z2d h MET 52 CO -0.37 1.10 0.08 -0.22 1.06 0.00 0.00 176.91 178.56 1z2d h LYS 53 N 0.26 0.37 0.00 1.72 3.64 -0.31 0.48 116.57 122.73 1z2d h LYS 53 Ca -0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1z2d h LYS 53 Cb 1.53 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1z2d h LYS 53 CO 0.16 0.33 0.00 0.93 -2.27 0.00 0.00 179.45 178.60 1z2d h GLU 54 N 0.37 0.00 0.00 1.90 4.39 -1.13 0.13 114.58 120.24 1z2d h GLU 54 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1z2d h GLU 54 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1z2d h GLU 54 CO -0.01 0.00 -0.15 0.28 -1.16 0.00 0.00 179.01 177.98 1z2d n VAL 55 N -3.06 0.07 -1.21 3.13 0.31 0.05 -4.92 118.33 112.71 1z2d n VAL 55 Ca -0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1z2d n VAL 55 Cb 0.24 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 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 1.47 0.62 2.97 2.92 0.00 0.03 -5.03 105.19 108.18 1z2d n GLY 56 Ca 0.06 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 45.00 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 2.81 -1.24 -0.61 1.01 -0.55 -4.98 121.20 115.63 1z2d s ILE 57 Ca 0.00 -3.32 -0.19 0.00 0.00 0.00 0.00 60.65 57.13 1z2d s ILE 57 Cb 0.00 -2.92 0.05 0.00 0.01 0.00 0.00 42.46 39.60 1z2d s ILE 57 CO 0.00 -0.83 1.73 -0.62 0.00 0.00 0.00 174.94 175.23 1z2d s ASP 58 N -0.20 6.55 0.00 3.58 2.15 -1.26 -2.29 116.67 125.20 1z2d s ASP 58 Ca 0.17 -2.20 0.08 0.00 0.43 0.00 0.00 52.55 51.03 1z2d s ASP 58 Cb -0.24 -2.58 0.48 0.00 -0.30 0.00 0.00 42.92 40.28 1z2d s ASP 58 CO -0.01 -1.47 1.08 2.30 -0.17 0.00 0.00 175.17 176.89 1z2d n ILE 59 N 6.65 0.00 0.11 4.11 -5.35 -1.26 -3.91 119.36 119.72 1z2d n ILE 59 Ca 0.46 0.00 0.19 0.00 -0.27 0.00 0.00 62.75 63.13 1z2d n ILE 59 Cb 0.47 -0.31 0.76 0.00 -1.74 0.00 0.00 39.64 38.81 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 1.26 7.28 0.02 -1.89 -0.06 113.55 120.16 1z2d h SER 60 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 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 -0.05 -1.13 -1.14 0.00 0.00 176.83 174.51 1z2d h ASN 61 N 0.00 0.00 -3.83 3.07 -0.73 -2.01 -3.45 115.58 108.63 1z2d h ASN 61 Ca 0.17 0.00 -0.44 0.00 1.87 0.00 0.00 56.30 57.89 1z2d h ASN 61 Cb 0.82 0.00 0.16 0.00 0.27 0.00 0.00 38.32 39.57 1z2d h ASN 61 CO -0.00 0.05 0.19 -1.10 -0.37 0.00 0.00 177.43 176.20 1z2d s GLN 62 N -3.54 0.13 0.02 6.67 -0.21 -0.04 -5.10 119.66 117.59 1z2d s GLN 62 Ca 0.03 0.35 -0.05 0.00 0.02 0.00 0.00 55.36 55.70 1z2d s GLN 62 Cb 0.08 -1.72 -0.01 0.00 1.00 0.00 0.00 33.01 32.37 1z2d s GLN 62 CO 0.59 -2.90 0.10 0.95 -2.12 0.00 0.00 175.29 171.91 1z2d s THR 63 N -3.02 0.11 0.18 -0.19 -4.23 -1.26 -4.99 115.64 102.24 1z2d s THR 63 Ca 0.66 -0.92 -0.03 0.00 -1.18 0.00 0.00 61.69 60.23 1z2d s THR 63 Cb -0.17 -0.64 -0.05 0.00 1.34 0.00 0.00 72.50 72.98 1z2d s THR 63 CO 0.57 -0.51 0.39 -0.44 -0.54 0.00 0.00 174.62 174.09 1z2d s SER 64 N -1.77 6.43 0.12 3.99 0.01 -1.26 -4.92 113.70 116.30 1z2d s SER 64 Ca -0.10 0.49 -0.14 0.00 1.31 0.00 0.00 55.95 57.51 1z2d s SER 64 Cb -0.05 -2.05 0.02 0.00 0.21 0.00 0.00 66.02 64.16 1z2d s SER 64 CO -0.02 -0.01 0.36 -0.62 0.41 0.00 0.00 173.24 173.36 1z2d s ASP 65 N -2.84 -0.15 0.36 2.44 2.15 -1.26 -4.93 116.67 112.45 1z2d s ASP 65 Ca 0.40 -0.42 0.00 0.00 0.43 0.00 0.00 52.55 52.96 1z2d s ASP 65 Cb -0.12 0.45 -0.03 0.00 -0.30 0.00 0.00 42.92 42.92 1z2d s ASP 65 CO 0.27 -0.84 0.57 0.27 -0.17 0.00 0.00 175.17 175.28 1z2d s ILE 66 N -3.83 4.97 -0.11 4.11 -4.36 -1.26 -3.26 121.20 117.46 1z2d s ILE 66 Ca 0.04 -0.44 -0.31 0.00 -0.26 0.00 0.00 60.65 59.68 1z2d s ILE 66 Cb 0.02 -3.82 -0.09 0.00 1.25 0.00 0.00 42.46 39.83 1z2d s ILE 66 CO -0.11 -0.55 2.05 0.00 0.24 0.00 0.00 174.94 176.57 1z2d n ILE 67 N -1.84 0.53 -3.26 8.37 0.00 -0.14 -4.69 119.36 118.33 1z2d n ILE 67 Ca -0.04 -0.24 -0.42 0.00 0.00 0.00 0.00 62.75 62.06 1z2d n ILE 67 Cb 0.56 -2.20 -0.08 0.00 0.00 0.00 0.00 39.64 37.92 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 5.80 6.27 0.59 9.51 2.15 -1.26 -4.97 116.67 134.76 1z2d s ASP 68 Ca 0.96 -0.23 0.32 0.00 0.43 0.00 0.00 52.55 54.02 1z2d s ASP 68 Cb -0.52 -2.26 1.82 0.00 -0.30 0.00 0.00 42.92 41.66 1z2d s ASP 68 CO 0.44 -0.52 2.22 0.28 -0.17 0.00 0.00 175.17 177.42 1z2d h SER 69 N 8.57 0.00 -0.43 -0.34 0.02 -1.94 -2.82 113.55 116.61 1z2d h SER 69 Ca -0.27 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.55 1z2d h SER 69 Cb 1.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 1z2d h SER 69 CO 0.78 0.03 -0.22 -0.78 -1.14 0.00 0.00 176.83 175.50 1z2d h ASP 70 N 0.00 0.97 -0.11 3.07 3.58 -1.95 -0.16 116.42 121.82 1z2d h ASP 70 Ca -0.00 -0.37 -0.02 0.00 0.42 0.00 0.00 57.03 57.07 1z2d h ASP 70 Cb 0.09 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.87 1z2d h ASP 70 CO 0.00 1.14 -0.00 0.40 -2.88 0.00 0.00 179.24 177.91 1z2d h ILE 71 N 0.81 1.25 -0.41 2.25 2.04 -1.93 -3.04 117.51 118.48 1z2d h ILE 71 Ca 0.11 -0.82 0.07 0.00 1.00 0.00 0.00 64.86 65.22 1z2d h ILE 71 Cb 0.79 1.58 -0.07 0.00 -0.74 0.00 0.00 36.82 38.39 1z2d h ILE 71 CO 0.07 0.23 0.01 0.25 0.00 0.00 0.00 178.15 178.71 1z2d h LEU 72 N -0.08 -0.15 0.00 1.44 6.46 -1.46 -0.08 115.31 121.44 1z2d h LEU 72 Ca 0.03 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1z2d h LEU 72 Cb 0.36 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1z2d h LEU 72 CO 0.01 -0.04 0.00 0.59 -0.62 0.00 0.00 178.44 178.38 1z2d n ASN 73 N -5.19 0.00 0.00 1.25 3.02 -0.09 -2.54 115.26 111.71 1z2d n ASN 73 Ca 0.03 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1z2d n ASN 73 Cb 0.21 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 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 -1.14 0.40 -4.75 6.41 0.23 -0.64 -4.94 115.26 110.84 1z2d n ASN 74 Ca 0.07 -1.05 -0.37 0.00 -0.53 0.00 0.00 54.58 52.71 1z2d n ASN 74 Cb 0.07 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 37.81 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 -0.05 2.59 0.28 -2.53 0.00 -0.14 -4.85 121.76 117.06 1z2d s ALA 75 Ca 0.00 1.10 0.02 0.00 0.00 0.00 0.00 51.96 53.08 1z2d s ALA 75 Cb 0.00 -3.49 0.40 0.00 0.00 0.00 0.00 23.12 20.03 1z2d s ALA 75 CO 0.00 -1.25 1.72 0.22 0.00 0.00 0.00 175.76 176.45 1z2d h ASP 76 N 1.00 0.50 -4.32 0.00 3.58 -1.01 -3.35 116.42 112.82 1z2d h ASP 76 Ca -0.51 -0.17 -0.15 0.00 0.42 0.00 0.00 57.03 56.63 1z2d h ASP 76 Cb 1.30 -0.14 -0.23 0.00 1.72 0.00 0.00 39.33 41.98 1z2d h ASP 76 CO 0.55 0.74 -0.39 -0.22 -2.88 0.00 0.00 179.24 177.04 1z2d s LEU 77 N -8.68 1.07 -0.05 2.28 2.96 -1.08 -1.26 118.68 113.91 1z2d s LEU 77 Ca -0.07 0.29 0.06 0.00 -0.22 0.00 0.00 54.13 54.19 1z2d s LEU 77 Cb 0.14 0.95 -0.01 0.00 0.50 0.00 0.00 46.19 47.76 1z2d s LEU 77 CO 0.79 -0.23 -0.23 -0.69 -1.32 0.00 0.00 176.35 174.68 1z2d s VAL 78 N -0.49 2.26 -0.26 1.68 1.01 -0.64 -1.52 120.40 122.44 1z2d s VAL 78 Ca -0.06 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 60.95 1z2d s VAL 78 Cb -0.04 -1.83 0.06 0.00 0.00 0.00 0.00 36.38 34.57 1z2d s VAL 78 CO 0.01 0.57 -0.10 -0.69 0.00 0.00 0.00 175.10 174.90 1z2d s VAL 79 N -0.30 2.05 -0.63 2.92 1.01 -0.46 -1.20 120.40 123.79 1z2d s VAL 79 Ca 0.01 -1.57 -0.22 0.00 0.00 0.00 0.00 61.98 60.19 1z2d s VAL 79 Cb -0.13 -2.20 0.07 0.00 0.00 0.00 0.00 36.38 34.13 1z2d s VAL 79 CO 0.02 -0.05 0.92 0.42 0.00 0.00 0.00 175.10 176.41 1z2d s THR 80 N 1.15 4.41 -0.95 3.92 -4.23 -0.03 -1.01 115.64 118.90 1z2d s THR 80 Ca -0.08 -0.35 0.19 0.00 -1.18 0.00 0.00 61.69 60.27 1z2d s THR 80 Cb -0.20 -4.62 0.16 0.00 1.34 0.00 0.00 72.50 69.18 1z2d s THR 80 CO -0.05 -1.34 1.61 0.18 -0.54 0.00 0.00 174.62 174.48 1z2d n LEU 81 N 7.45 0.07 -3.88 4.79 4.77 -0.15 -1.06 117.00 128.99 1z2d n LEU 81 Ca -0.04 0.51 -0.09 0.00 -0.03 0.00 0.00 56.01 56.37 1z2d n LEU 81 Cb 0.45 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 1z2d n LEU 81 CO 0.63 -0.21 -0.13 0.00 -1.33 0.00 0.00 177.39 176.36 1z2d h GLY 83 N 2.94 0.86 1.78 0.00 0.00 -1.71 -2.87 103.07 104.06 1z2d h GLY 83 Ca -0.34 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.29 1z2d h GLY 83 CO 0.56 0.59 -0.18 -1.80 0.00 0.00 0.00 176.54 175.70 1z2d h ASP 84 N 0.63 0.26 0.25 0.19 3.58 -1.98 -2.21 116.42 117.15 1z2d h ASP 84 Ca 0.12 -0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.47 1z2d h ASP 84 Cb 0.52 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.49 1z2d h ASP 84 CO 0.03 0.46 -0.17 0.00 -2.88 0.00 0.00 179.24 176.68 1z2d h ALA 85 N 1.57 1.52 0.00 -0.78 0.00 -1.87 -3.02 119.26 116.67 1z2d h ALA 85 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1z2d h ALA 85 Cb 0.47 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1z2d h ALA 85 CO 0.03 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1z2d n ALA 86 N -2.42 1.37 0.02 0.00 0.00 -0.83 -1.11 120.51 117.54 1z2d n ALA 86 Ca -0.02 0.14 0.04 0.00 0.00 0.00 0.00 53.44 53.60 1z2d n ALA 86 Cb 0.25 -1.35 0.42 0.00 0.00 0.00 0.00 19.45 18.77 1z2d n ALA 86 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1z2d h ASP 87 N 0.00 0.44 -1.03 0.00 3.58 -1.70 -3.30 116.42 114.41 1z2d h ASP 87 Ca 0.00 -0.02 -0.72 0.00 0.42 0.00 0.00 57.03 56.71 1z2d h ASP 87 Cb 0.19 -0.11 -0.11 0.00 1.72 0.00 0.00 39.33 41.02 1z2d h ASP 87 CO 0.00 0.34 2.49 1.17 -2.88 0.00 0.00 179.24 180.37 1z2d n LYS 88 N -4.46 4.43 -3.92 0.28 3.00 -0.27 -4.76 118.16 112.47 1z2d n LYS 88 Ca 0.03 -3.29 -0.29 0.00 -0.00 0.00 0.00 58.31 54.76 1z2d n LYS 88 Cb 0.08 -2.63 -0.13 0.00 0.00 0.00 0.00 35.03 32.35 1z2d n LYS 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1z2d n PRO 90 N 2.39 1.70 -1.57 0.00 -0.04 -1.26 -4.48 135.00 131.73 1z2d n PRO 90 Ca 0.14 -1.99 -0.00 0.00 -0.04 0.00 0.00 63.50 61.61 1z2d n PRO 90 Cb 0.34 -3.01 -0.00 0.00 -0.04 0.00 0.00 33.50 30.78 1z2d n PRO 90 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1z2d n MET 91 N 6.97 -0.34 -3.50 0.54 2.81 -1.26 -4.81 117.12 117.53 1z2d n MET 91 Ca 0.50 0.72 -0.41 0.00 -1.81 0.00 0.00 57.70 56.69 1z2d n MET 91 Cb 0.41 -1.29 -0.04 0.00 -0.71 0.00 0.00 33.22 31.58 1z2d n MET 91 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1z2d s THR 92 N -0.05 5.00 1.16 2.03 -4.23 -1.26 -4.47 115.64 113.82 1z2d s THR 92 Ca -0.02 -3.27 -0.15 0.00 -1.18 0.00 0.00 61.69 57.07 1z2d s THR 92 Cb 0.00 -4.08 0.27 0.00 1.34 0.00 0.00 72.50 70.03 1z2d s THR 92 CO 0.06 -1.06 1.05 -2.16 -0.54 0.00 0.00 174.62 171.96 1z2d s PRO 93 N -0.76 -0.90 0.57 3.99 0.04 -1.26 -4.77 135.00 131.91 1z2d s PRO 93 Ca 0.24 0.43 0.32 0.00 0.04 0.00 0.00 61.00 62.03 1z2d s PRO 93 Cb -0.11 -1.59 1.45 0.00 0.04 0.00 0.00 34.50 34.29 1z2d s PRO 93 CO -0.09 -3.61 1.81 -1.35 0.04 0.00 0.00 177.00 173.80 1z2d h PRO 94 N -2.52 0.00 0.00 0.56 0.11 -2.01 0.21 132.00 128.36 1z2d h PRO 94 Ca -0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.57 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 0.47 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.98 1z2d n HIS 95 N -3.93 0.00 -3.57 0.65 8.25 -1.26 -4.25 115.22 111.11 1z2d n HIS 95 Ca 0.17 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.35 1z2d n HIS 95 Cb 1.00 -0.43 -0.12 0.00 1.12 0.00 0.00 29.99 31.56 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 -2.86 0.87 0.94 1.59 1.01 0.74 -4.42 120.40 118.28 1z2d s VAL 96 Ca 0.08 -2.44 -0.11 0.00 0.00 0.00 0.00 61.98 59.51 1z2d s VAL 96 Cb 0.08 -1.61 0.16 0.00 0.00 0.00 0.00 36.38 35.01 1z2d s VAL 96 CO 0.21 -1.01 1.09 -1.59 0.00 0.00 0.00 175.10 173.80 1z2d s LYS 97 N 0.38 0.87 -0.01 2.72 -2.85 -0.39 -4.32 119.74 116.13 1z2d s LYS 97 Ca 0.22 0.94 -0.04 0.00 -1.00 0.00 0.00 55.97 56.08 1z2d s LYS 97 Cb -0.16 -1.75 0.00 0.00 -2.06 0.00 0.00 37.83 33.86 1z2d s LYS 97 CO -0.05 -2.54 0.09 0.50 0.10 0.00 0.00 175.35 173.45 1z2d s ARG 98 N -4.81 0.30 0.11 1.78 3.52 -1.26 -1.63 118.95 116.96 1z2d s ARG 98 Ca 0.65 -0.22 0.04 0.00 -0.13 0.00 0.00 55.73 56.07 1z2d s ARG 98 Cb -0.20 0.13 -0.04 0.00 -1.56 0.00 0.00 34.95 33.28 1z2d s ARG 98 CO 0.58 -0.06 -0.10 -2.00 -0.81 0.00 0.00 175.30 172.91 1z2d s GLU 99 N -0.81 0.91 -0.02 5.12 2.56 -0.34 -4.95 118.70 121.16 1z2d s GLU 99 Ca -0.09 -1.26 -0.02 0.00 0.00 0.00 0.00 54.97 53.60 1z2d s GLU 99 Cb -0.05 -0.53 0.01 0.00 2.00 0.00 0.00 34.13 35.55 1z2d s GLU 99 CO 0.00 0.07 0.05 -1.01 -0.56 0.00 0.00 175.26 173.82 1z2d s HIS 100 N -2.81 -0.05 0.07 5.30 3.76 -1.26 -0.85 115.29 119.45 1z2d s HIS 100 Ca 0.09 0.14 0.01 0.00 -0.15 0.00 0.00 55.06 55.16 1z2d s HIS 100 Cb -0.01 -0.01 -0.00 0.00 1.11 0.00 0.00 32.58 33.67 1z2d s HIS 100 CO -0.00 -0.04 0.04 0.91 -0.85 0.00 0.00 174.74 174.80 1z2d n TRP 101 N 3.23 -0.07 -2.72 1.40 7.02 -0.23 -4.98 117.44 121.09 1z2d n TRP 101 Ca -0.14 -0.52 -0.04 0.00 -1.02 0.00 0.00 57.50 55.77 1z2d n TRP 101 Cb 0.58 0.03 0.03 0.00 -2.42 0.00 0.00 31.31 29.53 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 0.76 -0.95 3.00 6.99 0.00 -1.23 -2.14 105.19 111.62 1z2d n GLY 102 Ca 0.00 0.73 -0.09 0.00 0.00 0.00 0.00 46.02 46.66 1z2d n GLY 102 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1z2d s PHE 103 N 0.81 0.28 0.77 1.61 -0.71 -1.25 -4.91 117.98 114.58 1z2d s PHE 103 Ca 0.28 -0.58 -0.11 0.00 -1.04 0.00 0.00 56.93 55.48 1z2d s PHE 103 Cb 0.09 -0.21 0.05 0.00 -1.21 0.00 0.00 43.02 41.75 1z2d s PHE 103 CO -0.10 -0.21 1.09 0.34 -1.34 0.00 0.00 175.22 174.99 1z2d s ASP 104 N -1.62 4.56 -0.01 1.98 2.15 -1.26 -4.74 116.67 117.72 1z2d s ASP 104 Ca -0.13 1.77 -0.30 0.00 0.43 0.00 0.00 52.55 54.32 1z2d s ASP 104 Cb -0.08 -2.49 -0.03 0.00 -0.30 0.00 0.00 42.92 40.02 1z2d s ASP 104 CO -0.02 -1.99 0.99 -0.62 -0.17 0.00 0.00 175.17 173.36 1z2d s ASP 105 N -3.45 7.35 0.17 -0.34 2.15 -1.26 -4.98 116.67 116.30 1z2d s ASP 105 Ca 0.61 1.65 0.08 0.00 0.43 0.00 0.00 52.55 55.32 1z2d s ASP 105 Cb -0.17 -2.57 -0.03 0.00 -0.30 0.00 0.00 42.92 39.85 1z2d s ASP 105 CO 0.56 -0.29 1.38 1.55 -0.17 0.00 0.00 175.17 178.20 1z2d h PRO 106 N 6.84 0.01 0.00 4.34 0.13 -1.95 -3.34 132.00 138.03 1z2d h PRO 106 Ca -0.40 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1z2d h PRO 106 Cb 1.21 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1z2d h PRO 106 CO 0.77 0.89 0.00 0.00 -0.23 0.00 0.00 178.00 179.42 1z2d n ALA 107 N -2.38 1.36 -0.06 -0.56 0.00 -1.26 -1.81 120.51 115.80 1z2d n ALA 107 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1z2d n ALA 107 Cb 0.84 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1z2d n ALA 107 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1z2d n ARG 108 N -2.01 2.68 -1.75 0.00 0.00 -1.25 -5.02 116.66 109.30 1z2d n ARG 108 Ca 0.01 -1.40 -0.41 0.00 -0.00 0.00 0.00 57.85 56.05 1z2d n ARG 108 Cb 0.12 -0.97 0.01 0.00 -0.00 0.00 0.00 32.46 31.63 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 -0.45 1.97 -2.42 2.89 0.00 -0.75 -5.02 120.51 116.73 1z2d n ALA 109 Ca 0.00 0.28 -0.09 0.00 0.00 0.00 0.00 53.44 53.63 1z2d n ALA 109 Cb 0.26 -2.37 -0.08 0.00 0.00 0.00 0.00 19.45 17.25 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 -2.30 0.88 0.00 0.00 -0.21 -1.26 -4.53 119.66 112.24 1z2d s GLN 110 Ca 0.59 -1.15 0.00 0.00 0.02 0.00 0.00 55.36 54.82 1z2d s GLN 110 Cb -0.47 0.30 0.00 0.00 1.00 0.00 0.00 33.01 33.84 1z2d s GLN 110 CO 0.59 -0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.91 1z2d n GLY 111 N -0.06 2.31 3.64 3.09 0.00 -1.26 -4.74 105.19 108.17 1z2d n GLY 111 Ca -0.11 -0.26 -0.07 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.43 -0.05 0.00 -1.21 0.00 0.00 61.69 60.00 1z2d s THR 112 Cb 0.00 -1.54 0.26 0.00 -1.51 0.00 0.00 72.50 69.72 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 1.26 0.00 7.08 4.81 -1.98 0.06 114.58 127.81 1z2d h GLU 113 Ca -0.25 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 58.81 1z2d h GLU 113 Cb 1.25 -0.28 -0.01 0.00 0.63 0.00 0.00 28.75 30.34 1z2d h GLU 113 CO 0.29 0.83 -0.45 1.05 -0.73 0.00 0.00 179.01 180.00 1z2d h GLU 114 N 1.30 0.00 -0.10 1.92 4.11 -1.98 0.14 114.58 119.97 1z2d h GLU 114 Ca 0.39 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.70 1z2d h GLU 114 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1z2d h GLU 114 CO -0.12 0.45 -0.41 1.49 0.07 0.00 0.00 179.01 180.50 1z2d h GLU 115 N 0.00 0.45 -0.09 1.06 4.57 -1.65 0.25 114.58 119.17 1z2d h GLU 115 Ca -0.00 -0.35 0.03 0.00 -1.18 0.00 0.00 59.36 57.85 1z2d h GLU 115 Cb 0.85 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.47 1z2d h GLU 115 CO 0.06 0.98 -0.09 -0.22 -1.18 0.00 0.00 179.01 178.56 1z2d h LYS 116 N 0.02 -0.11 -0.62 1.92 3.64 -0.84 -0.22 116.57 120.35 1z2d h LYS 116 Ca -0.02 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 1z2d h LYS 116 Cb 1.05 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 1z2d h LYS 116 CO 0.09 -0.08 0.27 2.35 -2.27 0.00 0.00 179.45 179.81 1z2d h TRP 117 N -0.12 0.92 -0.96 1.91 2.91 -0.97 -1.54 115.95 118.10 1z2d h TRP 117 Ca 0.07 -0.06 0.05 0.00 1.13 0.00 0.00 58.89 60.08 1z2d h TRP 117 Cb 0.21 -0.28 -0.06 0.00 -0.51 0.00 0.00 29.16 28.53 1z2d h TRP 117 CO -0.20 0.72 0.62 0.00 -1.03 0.00 0.00 178.44 178.55 1z2d h ALA 118 N 1.11 1.42 -0.61 2.65 0.00 -0.55 -0.78 119.26 122.50 1z2d h ALA 118 Ca 0.21 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1z2d h ALA 118 Cb 0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1z2d h ALA 118 CO -0.02 0.46 0.13 0.35 0.00 0.00 0.00 179.25 180.17 1z2d h PHE 119 N 1.16 1.01 -0.17 0.00 3.04 -0.37 0.30 116.94 121.91 1z2d h PHE 119 Ca 0.40 -0.11 0.04 0.00 3.98 0.00 0.00 57.97 62.27 1z2d h PHE 119 Cb 0.09 -0.29 -0.04 0.00 2.56 0.00 0.00 35.95 38.27 1z2d h PHE 119 CO -0.00 0.84 -0.10 0.74 -2.02 0.00 0.00 178.31 177.77 1z2d h PHE 120 N 0.92 -0.24 -0.62 0.41 0.04 -0.22 -1.09 116.94 116.14 1z2d h PHE 120 Ca 0.19 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.99 1z2d h PHE 120 Cb 0.36 0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.61 1z2d h PHE 120 CO 0.02 -0.16 0.40 1.96 -0.60 0.00 0.00 178.31 179.93 1z2d h GLN 121 N -0.09 0.83 0.00 1.51 1.08 -0.50 0.51 115.11 118.44 1z2d h GLN 121 Ca 0.10 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1z2d h GLN 121 Cb 0.24 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 1z2d h GLN 121 CO -0.23 0.57 -0.00 0.00 -0.95 0.00 0.00 178.83 178.22 1z2d h ARG 122 N 0.84 -0.00 -0.66 1.46 -0.00 -0.71 -0.11 114.38 115.20 1z2d h ARG 122 Ca 0.23 0.00 -0.07 0.00 -0.50 0.00 0.00 59.98 59.63 1z2d h ARG 122 Cb -0.06 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 29.88 1z2d h ARG 122 CO -0.05 0.03 0.13 0.28 0.00 0.00 0.00 179.97 180.36 1z2d h VAL 123 N -0.03 1.26 -0.00 2.04 2.07 -0.94 -1.02 116.25 119.63 1z2d h VAL 123 Ca -0.00 -1.00 0.02 0.00 0.82 0.00 0.00 66.70 66.54 1z2d h VAL 123 Cb 0.03 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1z2d h VAL 123 CO 0.00 0.38 -0.13 -0.09 0.02 0.00 0.00 177.57 177.74 1z2d h ARG 124 N 1.01 -0.22 -0.81 1.57 2.43 -0.60 0.63 114.38 118.40 1z2d h ARG 124 Ca 0.21 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1z2d h ARG 124 Cb 0.41 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.97 1z2d h ARG 124 CO 0.01 -0.14 0.46 0.22 -1.51 0.00 0.00 179.97 179.00 1z2d h ASP 125 N -0.22 0.99 1.24 -3.80 3.58 -0.76 -1.08 116.42 116.37 1z2d h ASP 125 Ca 0.05 -0.08 -0.14 0.00 0.42 0.00 0.00 57.03 57.28 1z2d h ASP 125 Cb 0.28 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 1z2d h ASP 125 CO -0.13 0.79 -0.65 -0.33 -2.88 0.00 0.00 179.24 176.04 1z2d h GLU 126 N 1.11 0.00 -0.24 0.28 4.39 -0.87 0.18 114.58 119.43 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 0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 1z2d h GLU 126 CO -0.05 0.65 -0.02 0.97 -1.16 0.00 0.00 179.01 179.39 1z2d h ILE 127 N 0.00 1.27 -0.39 3.13 6.09 -0.62 -1.77 117.51 125.22 1z2d h ILE 127 Ca -0.01 -0.97 -0.05 0.00 -1.37 0.00 0.00 64.86 62.47 1z2d h ILE 127 Cb 1.44 1.43 -0.01 0.00 0.47 0.00 0.00 36.82 40.15 1z2d h ILE 127 CO 0.08 0.30 0.05 1.23 -3.07 0.00 0.00 178.15 176.74 1z2d h GLY 128 N 0.19 0.71 1.05 8.18 0.00 -1.00 -2.08 103.07 110.11 1z2d h GLY 128 Ca 0.06 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1z2d h GLY 128 CO 0.02 0.45 0.60 -0.57 0.00 0.00 0.00 176.54 177.04 1z2d h ASN 129 N 0.49 1.11 -0.23 0.19 -1.24 -0.69 0.15 115.58 115.36 1z2d h ASN 129 Ca 0.12 -0.05 0.02 0.00 0.71 0.00 0.00 56.30 57.10 1z2d h ASN 129 Cb 0.39 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.14 1z2d h ASN 129 CO 0.01 0.83 0.08 -0.09 -1.29 0.00 0.00 177.43 176.96 1z2d h ARG 130 N 1.30 0.18 -0.04 6.67 9.65 -0.96 -1.16 114.38 130.01 1z2d h ARG 130 Ca 0.35 -0.01 -0.17 0.00 -1.10 0.00 0.00 59.98 59.05 1z2d h ARG 130 Cb -0.11 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.42 1z2d h ARG 130 CO -0.07 0.12 -0.72 -0.07 2.80 0.00 0.00 179.97 182.03 1z2d h LEU 131 N 0.18 0.26 0.13 3.80 3.38 -0.67 0.38 115.31 122.77 1z2d h LEU 131 Ca 0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1z2d h LEU 131 Cb 0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1z2d h LEU 131 CO -0.11 0.89 -0.07 0.50 0.09 0.00 0.00 178.44 179.74 1z2d h LYS 132 N 0.14 -0.19 -0.22 1.13 3.11 -0.60 0.11 116.57 120.07 1z2d h LYS 132 Ca -0.02 0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 1z2d h LYS 132 Cb 1.27 0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 32.54 1z2d h LYS 132 CO 0.11 -0.12 0.08 0.93 -2.81 0.00 0.00 179.45 177.63 1z2d h GLU 133 N -0.19 0.34 -0.95 1.90 5.08 -0.97 0.87 114.58 120.66 1z2d h GLU 133 Ca -0.01 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1z2d h GLU 133 Cb 0.16 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.28 1z2d h GLU 133 CO 0.02 0.41 0.61 0.35 -1.00 0.00 0.00 179.01 179.40 1z2d h PHE 134 N 0.19 1.07 -0.01 4.33 3.57 -0.84 0.20 116.94 125.45 1z2d h PHE 134 Ca 0.07 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1z2d h PHE 134 Cb 0.21 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.60 1z2d h PHE 134 CO -0.00 0.50 -0.04 0.00 -2.23 0.00 0.00 178.31 176.54 1z2d h ALA 135 N 1.52 0.02 -0.34 2.41 0.00 -0.65 -1.40 119.26 120.83 1z2d h ALA 135 Ca 0.44 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1z2d h ALA 135 Cb 0.35 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1z2d h ALA 135 CO -0.19 -0.14 -0.40 0.93 0.00 0.00 0.00 179.25 179.45 1z2d h GLU 136 N -0.55 0.83 0.00 0.00 4.39 -0.41 -3.05 114.58 115.79 1z2d h GLU 136 Ca -0.00 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1z2d h GLU 136 Cb 0.65 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1z2d h GLU 136 CO 0.01 1.08 -0.82 1.79 -1.16 0.00 0.00 179.01 179.91 1z2d h THR 137 N 0.68 0.00 -5.96 1.13 1.35 -0.75 -3.48 112.91 105.88 1z2d h THR 137 Ca 0.05 -0.79 -0.42 0.00 -0.55 0.00 0.00 66.41 64.71 1z2d h THR 137 Cb 0.97 1.33 0.09 0.00 -1.73 0.00 0.00 68.15 68.81 1z2d h THR 137 CO 0.09 0.00 -0.71 0.61 -0.25 0.00 0.00 175.52 175.26 1z2d n GLY 138 N 1.24 -0.52 0.00 5.82 0.00 -0.57 -5.05 105.19 106.12 1z2d n GLY 138 Ca 0.01 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1z2d n GLY 138 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49