#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 1.05 0.00 2.12 -1.05 -1.26 -4.90 118.70 114.65 1z2d s GLU 2 Ca 0.00 -0.78 0.00 0.00 -0.15 0.00 0.00 54.97 54.04 1z2d s GLU 2 Cb 0.00 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.14 1z2d s GLU 2 CO 0.00 -0.40 0.00 -1.71 0.95 0.00 0.00 175.26 174.10 1z2d n ASN 3 N -0.20 0.00 -4.28 0.83 5.15 -1.25 -4.98 115.26 110.52 1z2d n ASN 3 Ca -0.15 0.00 -0.18 0.00 -0.60 0.00 0.00 54.58 53.64 1z2d n ASN 3 Cb 0.63 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.78 1z2d n ASN 3 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z2d s LYS 4 N -0.99 1.52 -0.01 1.20 1.02 -0.75 -4.98 119.74 116.76 1z2d s LYS 4 Ca 0.00 -1.84 0.02 0.00 0.02 0.00 0.00 55.97 54.16 1z2d s LYS 4 Cb 0.00 -0.38 -0.00 0.00 -0.52 0.00 0.00 37.83 36.92 1z2d s LYS 4 CO 0.00 -0.31 -0.05 0.42 -0.92 0.00 0.00 175.35 174.49 1z2d s ILE 5 N -3.61 0.40 -0.04 2.17 1.01 -1.26 -0.56 121.20 119.30 1z2d s ILE 5 Ca 0.36 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.86 1z2d s ILE 5 Cb 0.07 -0.34 -0.00 0.00 0.01 0.00 0.00 42.46 42.19 1z2d s ILE 5 CO 0.15 0.12 -0.17 -0.51 0.00 0.00 0.00 174.94 174.52 1z2d s ILE 6 N -0.04 1.46 -0.19 2.92 2.07 -0.52 -0.55 121.20 126.34 1z2d s ILE 6 Ca 0.01 -0.73 -0.01 0.00 -1.41 0.00 0.00 60.65 58.51 1z2d s ILE 6 Cb -0.03 -1.25 0.05 0.00 0.13 0.00 0.00 42.46 41.37 1z2d s ILE 6 CO -0.00 0.42 -0.01 -0.47 -1.91 0.00 0.00 174.94 172.96 1z2d s TYR 7 N 0.01 1.53 0.19 3.50 5.04 -0.90 -2.63 117.35 124.09 1z2d s TYR 7 Ca -0.03 -1.11 -0.25 0.00 -2.44 0.00 0.00 57.07 53.24 1z2d s TYR 7 Cb -0.11 -1.23 -0.08 0.00 0.35 0.00 0.00 41.96 40.88 1z2d s TYR 7 CO 0.02 -0.64 0.79 -0.06 -1.34 0.00 0.00 175.55 174.32 1z2d s PHE 8 N 1.69 3.86 -0.01 4.97 0.08 -0.80 -1.62 117.98 126.15 1z2d s PHE 8 Ca -0.01 1.62 0.06 0.00 0.12 0.00 0.00 56.93 58.72 1z2d s PHE 8 Cb -0.17 -2.76 -0.02 0.00 -0.57 0.00 0.00 43.02 39.50 1z2d s PHE 8 CO -0.07 0.47 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.80 1z2d s LEU 9 N -1.34 2.06 0.26 -0.37 1.02 -0.16 -0.64 118.68 119.50 1z2d s LEU 9 Ca 0.38 -0.38 -0.16 0.00 0.02 0.00 0.00 54.13 53.99 1z2d s LEU 9 Cb -0.22 -1.02 0.01 0.00 0.02 0.00 0.00 46.19 44.97 1z2d s LEU 9 CO 0.26 0.23 0.56 0.00 0.02 0.00 0.00 176.35 177.42 1z2d n THR 11 N -0.41 0.70 -3.50 0.00 -2.24 -1.26 -0.93 114.28 106.64 1z2d n THR 11 Ca -0.03 0.18 0.01 0.00 -2.27 0.00 0.00 64.05 61.93 1z2d n THR 11 Cb 0.61 -0.90 -0.04 0.00 -2.10 0.00 0.00 70.33 67.90 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 -2.78 -0.50 -1.27 3.38 0.00 -1.26 -4.06 107.32 100.83 1z2d s GLY 12 Ca 0.12 2.64 -0.17 0.00 0.00 0.00 0.00 44.72 47.31 1z2d s GLY 12 CO 0.27 3.18 2.06 -2.01 0.00 0.00 0.00 173.10 176.60 1z2d n ASN 13 N 5.24 3.74 0.00 1.64 5.15 0.25 -4.06 115.26 127.22 1z2d n ASN 13 Ca -0.10 -2.81 0.00 0.00 -0.60 0.00 0.00 54.58 51.07 1z2d n ASN 13 Cb 0.51 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 38.19 1z2d n ASN 13 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1z2d n SER 14 N 7.36 1.44 0.03 1.20 3.41 -1.26 -4.20 113.62 121.60 1z2d n SER 14 Ca 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 1z2d n SER 14 Cb 0.41 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1z2d n SER 14 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z2d h ARG 16 N 0.00 -0.06 -0.50 0.00 3.08 -1.95 -0.35 114.38 114.59 1z2d h ARG 16 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1z2d h ARG 16 Cb 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1z2d h ARG 16 CO 0.00 -0.04 0.06 0.77 -1.07 0.00 0.00 179.97 179.69 1z2d h SER 17 N -0.07 0.75 -0.26 7.04 0.02 -1.89 -1.27 113.55 117.88 1z2d h SER 17 Ca 0.04 -0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 60.71 1z2d h SER 17 Cb 0.13 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 1z2d h SER 17 CO -0.10 0.78 -0.35 1.56 -1.14 0.00 0.00 176.83 177.57 1z2d h GLN 18 N 0.75 0.69 0.15 3.45 1.08 -1.70 -1.01 115.11 118.52 1z2d h GLN 18 Ca 0.16 -0.40 -0.01 0.00 -1.45 0.00 0.00 58.65 56.95 1z2d h GLN 18 Cb 0.37 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1z2d h GLN 18 CO 0.01 1.02 -0.07 0.52 -0.95 0.00 0.00 178.83 179.35 1z2d h MET 19 N 0.42 -0.19 -0.88 1.46 2.86 -0.97 -2.30 114.93 115.32 1z2d h MET 19 Ca 0.03 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.76 1z2d h MET 19 Cb 0.93 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 32.57 1z2d h MET 19 CO 0.08 -0.04 0.54 0.00 1.06 0.00 0.00 176.91 178.55 1z2d h ALA 20 N 0.53 1.23 -0.16 6.32 0.00 -1.16 -1.10 119.26 124.93 1z2d h ALA 20 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1z2d h ALA 20 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1z2d h ALA 20 CO 0.03 0.25 0.09 1.49 0.00 0.00 0.00 179.25 181.11 1z2d h GLU 21 N 0.95 0.19 -0.33 0.00 4.81 -1.11 -0.69 114.58 118.40 1z2d h GLU 21 Ca 0.40 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1z2d h GLU 21 Cb 0.25 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 1z2d h GLU 21 CO -0.20 0.13 0.21 0.78 -0.73 0.00 0.00 179.01 179.20 1z2d h GLY 22 N 0.20 0.46 1.01 1.92 0.00 -0.66 -2.22 103.07 103.79 1z2d h GLY 22 Ca 0.06 -0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.13 1z2d h GLY 22 CO -0.03 0.16 -0.06 1.49 0.00 0.00 0.00 176.54 178.11 1z2d h TRP 23 N 0.44 0.96 -0.59 5.60 4.06 -1.16 -3.14 115.95 122.11 1z2d h TRP 23 Ca 0.12 -0.19 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 1z2d h TRP 23 Cb -0.04 -0.24 -0.03 0.00 -1.00 0.00 0.00 29.16 27.85 1z2d h TRP 23 CO -0.06 0.93 0.31 0.00 -3.56 0.00 0.00 178.44 176.06 1z2d h ALA 24 N 0.90 1.43 -0.58 1.49 0.00 -0.88 -1.30 119.26 120.31 1z2d h ALA 24 Ca 0.12 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1z2d h ALA 24 Cb 0.59 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1z2d h ALA 24 CO 0.04 0.46 0.39 0.87 0.00 0.00 0.00 179.25 181.01 1z2d h LYS 25 N 0.83 0.50 0.50 0.00 1.57 -1.35 0.97 116.57 119.59 1z2d h LYS 25 Ca 0.21 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1z2d h LYS 25 Cb 0.05 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1z2d h LYS 25 CO -0.03 0.33 -0.24 1.96 -0.57 0.00 0.00 179.45 180.90 1z2d h GLN 26 N 0.52 -0.65 -0.21 3.15 4.20 -1.31 -3.15 115.11 117.67 1z2d h GLN 26 Ca 0.26 0.04 -0.15 0.00 0.06 0.00 0.00 58.65 58.86 1z2d h GLN 26 Cb 0.34 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1z2d h GLN 26 CO -0.07 -0.37 -0.50 1.88 -0.67 0.00 0.00 178.83 179.09 1z2d h TYR 27 N -1.10 0.72 0.07 2.96 0.05 -1.16 -3.34 116.97 115.18 1z2d h TYR 27 Ca -0.07 -0.24 -0.35 0.00 0.05 0.00 0.00 58.73 58.12 1z2d h TYR 27 Cb 0.57 -0.14 -0.03 0.00 1.01 0.00 0.00 36.73 38.14 1z2d h TYR 27 CO 0.01 0.97 -1.97 1.28 -1.05 0.00 0.00 178.16 177.40 1z2d n LEU 28 N -3.98 2.05 0.00 3.88 4.77 0.30 -5.00 117.00 119.02 1z2d n LEU 28 Ca -0.03 0.23 0.04 0.00 -0.03 0.00 0.00 56.01 56.22 1z2d n LEU 28 Cb 0.58 -0.66 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1z2d n LEU 28 CO 0.47 0.71 -0.06 0.61 -1.33 0.00 0.00 177.39 177.80 1z2d n GLY 29 N 1.88 -2.09 0.00 -0.72 0.00 -1.19 -4.41 105.19 98.66 1z2d n GLY 29 Ca -0.29 -1.41 0.07 0.00 0.00 0.00 0.00 46.02 44.39 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 -1.47 0.00 0.00 1.61 2.03 -1.26 -2.02 116.55 115.44 1z2d n ASP 30 Ca 0.00 0.37 0.00 0.00 0.52 0.00 0.00 54.79 55.68 1z2d n ASP 30 Cb 0.14 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.10 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 -1.43 0.00 -4.23 -0.67 2.13 -1.26 -4.38 120.64 110.79 1z2d n GLU 31 Ca 0.04 0.46 -0.13 0.00 0.66 0.00 0.00 57.16 58.19 1z2d n GLU 31 Cb 0.15 -1.53 -0.10 0.00 0.27 0.00 0.00 31.44 30.23 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 -2.92 1.21 0.07 4.31 0.52 -0.85 -1.81 118.94 119.46 1z2d s TRP 32 Ca 0.00 -1.14 0.09 0.00 0.02 0.00 0.00 56.10 55.07 1z2d s TRP 32 Cb 0.00 -0.68 -0.03 0.00 -1.15 0.00 0.00 33.47 31.61 1z2d s TRP 32 CO 0.00 -0.35 -0.24 0.15 0.02 0.00 0.00 176.95 176.53 1z2d s LYS 33 N -3.99 1.51 -0.09 4.98 -0.14 0.27 -4.80 119.74 117.48 1z2d s LYS 33 Ca 0.29 -1.11 -0.00 0.00 -1.36 0.00 0.00 55.97 53.78 1z2d s LYS 33 Cb 0.07 -1.74 0.02 0.00 -1.68 0.00 0.00 37.83 34.50 1z2d s LYS 33 CO 0.06 0.44 -0.06 0.08 -0.76 0.00 0.00 175.35 175.11 1z2d s VAL 34 N -0.90 0.85 0.19 3.17 1.01 -1.26 -1.44 120.40 122.02 1z2d s VAL 34 Ca 0.10 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.90 1z2d s VAL 34 Cb -0.10 -0.89 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 1z2d s VAL 34 CO 0.03 0.33 0.03 -0.31 0.00 0.00 0.00 175.10 175.18 1z2d s TYR 35 N 1.60 1.28 -0.01 5.22 2.02 -1.08 -5.03 117.35 121.35 1z2d s TYR 35 Ca 0.02 -1.07 0.03 0.00 -0.37 0.00 0.00 57.07 55.67 1z2d s TYR 35 Cb -0.13 -0.73 -0.01 0.00 -0.40 0.00 0.00 41.96 40.70 1z2d s TYR 35 CO -0.06 -0.26 -0.10 -1.54 -1.57 0.00 0.00 175.55 172.03 1z2d s SER 36 N -3.20 1.17 0.20 2.29 1.04 -1.26 -1.91 113.70 112.02 1z2d s SER 36 Ca 0.28 -0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.56 1z2d s SER 36 Cb 0.07 -0.17 -0.01 0.00 0.10 0.00 0.00 66.02 66.00 1z2d s SER 36 CO 0.06 0.11 0.19 0.00 0.98 0.00 0.00 173.24 174.58 1z2d n ALA 37 N 2.94 0.30 -3.88 5.32 0.00 0.19 -4.30 120.51 121.08 1z2d n ALA 37 Ca -0.15 -1.10 0.01 0.00 0.00 0.00 0.00 53.44 52.20 1z2d n ALA 37 Cb 0.56 0.89 0.01 0.00 0.00 0.00 0.00 19.45 20.91 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 -2.34 -0.13 0.25 0.00 0.00 -1.21 -3.06 107.32 100.84 1z2d s GLY 38 Ca 0.22 0.07 -0.03 0.00 0.00 0.00 0.00 44.72 44.98 1z2d s GLY 38 CO 0.16 3.57 1.83 -2.22 0.00 0.00 0.00 173.10 176.43 1z2d h ILE 39 N 2.00 0.95 -4.39 0.90 5.03 -1.23 0.88 117.51 121.64 1z2d h ILE 39 Ca -0.25 -0.31 -0.32 0.00 -0.12 0.00 0.00 64.86 63.86 1z2d h ILE 39 Cb 1.20 -0.02 -0.10 0.00 -3.03 0.00 0.00 36.82 34.86 1z2d h ILE 39 CO 0.32 0.16 -0.32 -1.83 -0.68 0.00 0.00 178.15 175.79 1z2d s GLU 40 N -6.02 1.77 0.19 2.37 -1.05 -1.26 -4.68 118.70 110.03 1z2d s GLU 40 Ca -0.12 -1.80 -0.11 0.00 -0.15 0.00 0.00 54.97 52.78 1z2d s GLU 40 Cb 0.20 0.39 -0.00 0.00 -0.44 0.00 0.00 34.13 34.28 1z2d s GLU 40 CO 0.79 -0.70 0.38 0.00 0.95 0.00 0.00 175.26 176.68 1z2d s ALA 41 N -3.34 -0.20 0.00 -0.84 0.00 -1.26 -0.58 121.76 115.54 1z2d s ALA 41 Ca 0.34 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1z2d s ALA 41 Cb 0.01 0.94 0.00 0.00 0.00 0.00 0.00 23.12 24.07 1z2d s ALA 41 CO 0.21 -0.73 0.00 1.58 0.00 0.00 0.00 175.76 176.82 1z2d n HIS 42 N -0.29 -0.69 0.00 0.00 -0.00 -1.26 -4.97 115.22 108.01 1z2d n HIS 42 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 1z2d n HIS 42 Cb 0.63 0.34 0.00 0.00 -0.00 0.00 0.00 29.99 30.95 1z2d n HIS 42 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1z2d n GLY 43 N 0.26 1.46 3.68 1.57 0.00 -1.26 -4.94 105.19 105.96 1z2d n GLY 43 Ca 0.00 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1z2d n GLY 43 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1z2d s LEU 44 N 0.00 4.41 0.31 0.99 2.34 -1.26 -4.36 118.68 121.11 1z2d s LEU 44 Ca 0.00 2.70 -0.28 0.00 0.06 0.00 0.00 54.13 56.61 1z2d s LEU 44 Cb 0.00 -3.55 -0.09 0.00 -0.56 0.00 0.00 46.19 41.99 1z2d s LEU 44 CO 0.00 -1.03 1.09 0.21 -1.06 0.00 0.00 176.35 175.57 1z2d s ASN 45 N 3.57 7.12 0.42 1.48 2.47 0.09 -4.90 114.94 125.19 1z2d s ASN 45 Ca 0.84 2.23 0.16 0.00 0.42 0.00 0.00 52.86 56.52 1z2d s ASN 45 Cb -0.44 -2.62 1.06 0.00 -1.45 0.00 0.00 41.25 37.80 1z2d s ASN 45 CO 0.39 -0.25 1.88 -0.65 -3.72 0.00 0.00 177.10 174.75 1z2d h PRO 46 N 3.48 0.41 -0.47 0.43 0.11 -1.92 0.40 132.00 134.43 1z2d h PRO 46 Ca -0.47 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1z2d h PRO 46 Cb 1.21 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1z2d h PRO 46 CO 0.66 0.27 0.18 -2.95 -0.21 0.00 0.00 178.00 175.95 1z2d h ASN 47 N 0.42 0.61 -0.22 -2.05 -1.07 -1.95 0.14 115.58 111.46 1z2d h ASN 47 Ca 0.42 -0.07 -0.15 0.00 0.07 0.00 0.00 56.30 56.57 1z2d h ASN 47 Cb 1.01 -0.16 0.00 0.00 -2.07 0.00 0.00 38.32 37.11 1z2d h ASN 47 CO -0.15 0.56 -0.46 0.00 0.07 0.00 0.00 177.43 177.46 1z2d h ALA 48 N 1.53 0.35 0.41 4.14 0.00 -1.23 0.63 119.26 125.08 1z2d h ALA 48 Ca 0.16 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1z2d h ALA 48 Cb 0.15 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1z2d h ALA 48 CO -0.01 0.49 -0.29 0.28 0.00 0.00 0.00 179.25 179.72 1z2d h VAL 49 N 0.40 0.40 -0.48 0.00 2.07 -1.14 -2.29 116.25 115.22 1z2d h VAL 49 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1z2d h VAL 49 Cb 1.06 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1z2d h VAL 49 CO 0.10 0.00 0.23 0.50 0.02 0.00 0.00 177.57 178.42 1z2d h LYS 50 N -0.68 0.69 -0.63 1.57 3.64 -0.90 0.83 116.57 121.10 1z2d h LYS 50 Ca -0.04 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.27 1z2d h LYS 50 Cb 0.58 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1z2d h LYS 50 CO 0.02 0.58 0.38 0.00 -2.27 0.00 0.00 179.45 178.16 1z2d h ALA 51 N 1.07 0.82 -0.15 5.00 0.00 -0.82 0.36 119.26 125.54 1z2d h ALA 51 Ca 0.16 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.84 1z2d h ALA 51 Cb 0.12 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1z2d h ALA 51 CO -0.02 0.11 -0.78 0.52 0.00 0.00 0.00 179.25 179.08 1z2d h MET 52 N 0.74 0.80 -0.25 0.00 2.86 -1.11 -3.24 114.93 114.73 1z2d h MET 52 Ca 0.26 -0.65 -0.06 0.00 -2.06 0.00 0.00 59.70 57.18 1z2d h MET 52 Cb 0.05 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 1z2d h MET 52 CO -0.11 1.26 -0.10 -0.22 1.06 0.00 0.00 176.91 178.79 1z2d h LYS 53 N 0.55 0.40 0.00 1.72 3.64 -0.37 0.08 116.57 122.58 1z2d h LYS 53 Ca -0.05 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1z2d h LYS 53 Cb 1.41 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 1z2d h LYS 53 CO 0.16 0.51 0.00 0.93 -2.27 0.00 0.00 179.45 178.78 1z2d h GLU 54 N 0.38 0.00 -0.15 1.90 4.39 -0.96 -0.37 114.58 119.77 1z2d h GLU 54 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1z2d h GLU 54 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 1z2d h GLU 54 CO 0.02 0.00 0.00 0.28 -1.16 0.00 0.00 179.01 178.15 1z2d n VAL 55 N -2.34 0.19 -0.99 3.13 0.31 -0.15 -4.96 118.33 113.51 1z2d n VAL 55 Ca 0.00 -0.60 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 1z2d n VAL 55 Cb 0.15 1.26 0.00 0.00 -0.91 0.00 0.00 33.84 34.33 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 1.22 0.40 3.21 2.92 0.00 -0.15 -5.01 105.19 107.78 1z2d n GLY 56 Ca 0.14 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 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 4.49 -1.31 -0.61 1.01 -0.25 -4.96 121.20 117.57 1z2d s ILE 57 Ca 0.00 -2.42 -0.18 0.00 0.00 0.00 0.00 60.65 58.05 1z2d s ILE 57 Cb 0.00 -3.88 0.05 0.00 0.01 0.00 0.00 42.46 38.64 1z2d s ILE 57 CO 0.00 -0.89 1.85 -0.67 0.00 0.00 0.00 174.94 175.23 1z2d n ASP 58 N 4.11 4.55 0.00 3.58 2.03 -1.26 -2.37 116.55 127.18 1z2d n ASP 58 Ca 0.04 -2.88 0.10 0.00 0.52 0.00 0.00 54.79 52.57 1z2d n ASP 58 Cb 0.42 -1.72 0.57 0.00 -0.72 0.00 0.00 41.12 39.67 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 6.23 0.00 0.03 5.18 -5.35 -1.26 -3.98 119.36 120.21 1z2d n ILE 59 Ca 0.49 0.00 0.21 0.00 -0.27 0.00 0.00 62.75 63.18 1z2d n ILE 59 Cb 0.45 -0.58 0.73 0.00 -1.74 0.00 0.00 39.64 38.49 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 1.05 7.28 0.02 -1.89 0.39 113.55 120.40 1z2d h SER 60 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 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 -0.14 -1.13 -1.14 0.00 0.00 176.83 174.42 1z2d h ASN 61 N 0.00 0.00 -4.05 3.07 -0.73 -2.01 -3.46 115.58 108.41 1z2d h ASN 61 Ca 0.24 0.00 -0.47 0.00 1.87 0.00 0.00 56.30 57.94 1z2d h ASN 61 Cb 1.09 0.00 0.14 0.00 0.27 0.00 0.00 38.32 39.82 1z2d h ASN 61 CO -0.00 0.14 0.25 -1.10 -0.37 0.00 0.00 177.43 176.34 1z2d s GLN 62 N -3.61 0.95 0.15 6.67 -0.21 0.13 -5.10 119.66 118.65 1z2d s GLN 62 Ca 0.01 0.55 -0.06 0.00 0.02 0.00 0.00 55.36 55.88 1z2d s GLN 62 Cb 0.09 -1.80 -0.02 0.00 1.00 0.00 0.00 33.01 32.29 1z2d s GLN 62 CO 0.61 -2.38 0.21 0.95 -2.12 0.00 0.00 175.29 172.56 1z2d s THR 63 N -3.05 0.08 0.23 -0.19 -4.23 -1.26 -4.88 115.64 102.34 1z2d s THR 63 Ca 0.64 -1.54 0.07 0.00 -1.18 0.00 0.00 61.69 59.69 1z2d s THR 63 Cb -0.17 -1.87 -0.04 0.00 1.34 0.00 0.00 72.50 71.76 1z2d s THR 63 CO 0.56 -0.37 0.10 -0.44 -0.54 0.00 0.00 174.62 173.93 1z2d s SER 64 N -2.99 5.12 0.12 3.99 0.01 -1.26 -4.88 113.70 113.81 1z2d s SER 64 Ca 0.19 -0.37 -0.16 0.00 1.31 0.00 0.00 55.95 56.92 1z2d s SER 64 Cb 0.05 -1.19 0.03 0.00 0.21 0.00 0.00 66.02 65.12 1z2d s SER 64 CO -0.00 0.01 0.39 -0.62 0.41 0.00 0.00 173.24 173.43 1z2d s ASP 65 N -3.52 -0.21 0.59 2.44 2.15 -1.26 -4.93 116.67 111.92 1z2d s ASP 65 Ca 0.31 -0.32 -0.04 0.00 0.43 0.00 0.00 52.55 52.93 1z2d s ASP 65 Cb -0.08 0.46 0.02 0.00 -0.30 0.00 0.00 42.92 43.03 1z2d s ASP 65 CO 0.22 -0.84 0.87 0.27 -0.17 0.00 0.00 175.17 175.52 1z2d s ILE 66 N -3.75 3.21 -0.26 4.11 -4.36 -1.26 -3.30 121.20 115.60 1z2d s ILE 66 Ca 0.03 -0.26 -0.28 0.00 -0.26 0.00 0.00 60.65 59.88 1z2d s ILE 66 Cb 0.02 -3.27 -0.05 0.00 1.25 0.00 0.00 42.46 40.41 1z2d s ILE 66 CO -0.12 -0.25 2.26 -0.51 0.24 0.00 0.00 174.94 176.56 1z2d s ILE 67 N -2.94 3.00 -0.36 8.37 -1.16 0.30 -4.59 121.20 123.83 1z2d s ILE 67 Ca 0.55 0.00 -0.18 0.00 -0.51 0.00 0.00 60.65 60.51 1z2d s ILE 67 Cb -0.10 -3.00 -0.00 0.00 0.61 0.00 0.00 42.46 39.96 1z2d s ILE 67 CO 0.43 -0.00 0.50 -0.62 -2.81 0.00 0.00 174.94 172.44 1z2d s ASP 68 N 8.96 6.30 0.56 4.50 2.15 -1.26 -4.97 116.67 132.91 1z2d s ASP 68 Ca 1.01 -0.08 0.38 0.00 0.43 0.00 0.00 52.55 54.28 1z2d s ASP 68 Cb -0.31 -2.26 1.94 0.00 -0.30 0.00 0.00 42.92 41.99 1z2d s ASP 68 CO 0.34 -0.48 2.14 0.28 -0.17 0.00 0.00 175.17 177.27 1z2d h SER 69 N 8.49 0.00 -0.09 -0.34 0.02 -1.98 -3.01 113.55 116.64 1z2d h SER 69 Ca -0.28 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.63 1z2d h SER 69 Cb 1.12 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.66 1z2d h SER 69 CO 0.77 0.00 -0.10 -0.78 -1.14 0.00 0.00 176.83 175.59 1z2d h ASP 70 N 0.00 0.23 -0.42 3.07 3.58 -1.98 -1.85 116.42 119.05 1z2d h ASP 70 Ca 0.00 -0.50 -0.08 0.00 0.42 0.00 0.00 57.03 56.87 1z2d h ASP 70 Cb 0.11 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1z2d h ASP 70 CO 0.00 0.68 -0.06 0.40 -2.88 0.00 0.00 179.24 177.39 1z2d h ILE 71 N -0.21 1.27 -0.59 2.25 2.04 -1.96 -2.27 117.51 118.03 1z2d h ILE 71 Ca 0.01 -1.13 0.12 0.00 1.00 0.00 0.00 64.86 64.87 1z2d h ILE 71 Cb 0.62 1.15 -0.11 0.00 -0.74 0.00 0.00 36.82 37.74 1z2d h ILE 71 CO 0.02 0.38 -0.09 0.25 0.00 0.00 0.00 178.15 178.72 1z2d h LEU 72 N 0.61 -0.43 -0.17 1.44 5.85 -1.55 -0.12 115.31 120.94 1z2d h LEU 72 Ca 0.11 0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1z2d h LEU 72 Cb 0.57 0.32 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1z2d h LEU 72 CO 0.03 -0.16 0.00 0.59 -0.34 0.00 0.00 178.44 178.56 1z2d n ASN 73 N -5.35 0.48 0.06 1.25 3.02 -0.70 -2.31 115.26 111.70 1z2d n ASN 73 Ca 0.07 0.57 0.11 0.00 -0.03 0.00 0.00 54.58 55.31 1z2d n ASN 73 Cb 0.32 -0.69 -0.00 0.00 -0.61 0.00 0.00 39.78 38.80 1z2d n ASN 73 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z2d n ASN 74 N -1.97 0.62 -4.76 6.41 3.02 -0.31 -4.97 115.26 113.30 1z2d n ASN 74 Ca 0.05 0.07 -0.36 0.00 -0.03 0.00 0.00 54.58 54.32 1z2d n ASN 74 Cb 0.33 0.77 0.02 0.00 -0.61 0.00 0.00 39.78 40.29 1z2d n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z2d s ALA 75 N -3.31 2.63 0.18 5.41 0.00 -0.21 -4.79 121.76 121.67 1z2d s ALA 75 Ca 0.00 0.95 -0.05 0.00 0.00 0.00 0.00 51.96 52.86 1z2d s ALA 75 Cb 0.12 -3.42 0.09 0.00 0.00 0.00 0.00 23.12 19.91 1z2d s ALA 75 CO 0.80 -0.99 1.52 0.22 0.00 0.00 0.00 175.76 177.31 1z2d h ASP 76 N 1.08 0.76 -5.19 0.00 3.58 -1.11 -3.41 116.42 112.13 1z2d h ASP 76 Ca -0.50 -0.36 -0.08 0.00 0.42 0.00 0.00 57.03 56.50 1z2d h ASP 76 Cb 1.28 -0.21 -0.13 0.00 1.72 0.00 0.00 39.33 41.99 1z2d h ASP 76 CO 0.56 1.09 -0.28 -1.48 -2.88 0.00 0.00 179.24 176.25 1z2d s LEU 77 N -8.60 1.00 0.00 2.28 2.34 -1.18 -2.38 118.68 112.13 1z2d s LEU 77 Ca -0.09 -0.69 0.08 0.00 0.06 0.00 0.00 54.13 53.50 1z2d s LEU 77 Cb 0.12 1.29 -0.02 0.00 -0.56 0.00 0.00 46.19 47.01 1z2d s LEU 77 CO 0.85 -0.84 -0.26 -0.69 -1.06 0.00 0.00 176.35 174.36 1z2d s VAL 78 N -3.90 2.13 -0.19 1.48 1.01 -0.41 -2.12 120.40 118.39 1z2d s VAL 78 Ca 0.10 -1.19 -0.01 0.00 0.00 0.00 0.00 61.98 60.88 1z2d s VAL 78 Cb 0.03 -1.77 0.05 0.00 0.00 0.00 0.00 36.38 34.70 1z2d s VAL 78 CO -0.06 0.50 -0.01 -0.69 0.00 0.00 0.00 175.10 174.85 1z2d s VAL 79 N -0.69 0.92 -0.58 2.92 1.01 -0.64 -1.29 120.40 122.06 1z2d s VAL 79 Ca 0.11 -0.73 -0.22 0.00 0.00 0.00 0.00 61.98 61.14 1z2d s VAL 79 Cb -0.10 -1.27 0.06 0.00 0.00 0.00 0.00 36.38 35.07 1z2d s VAL 79 CO 0.00 -0.09 0.83 0.42 0.00 0.00 0.00 175.10 176.26 1z2d s THR 80 N 1.69 4.56 -1.10 3.92 -4.23 -0.11 -0.99 115.64 119.37 1z2d s THR 80 Ca -0.02 -0.31 0.14 0.00 -1.18 0.00 0.00 61.69 60.32 1z2d s THR 80 Cb -0.17 -4.51 0.14 0.00 1.34 0.00 0.00 72.50 69.30 1z2d s THR 80 CO -0.07 -1.14 1.42 0.18 -0.54 0.00 0.00 174.62 174.46 1z2d n LEU 81 N 7.03 0.00 -3.93 4.79 4.77 0.03 -1.38 117.00 128.32 1z2d n LEU 81 Ca -0.04 0.45 -0.09 0.00 -0.03 0.00 0.00 56.01 56.30 1z2d n LEU 81 Cb 0.46 -0.45 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1z2d n LEU 81 CO 0.60 -0.24 -0.22 0.00 -1.33 0.00 0.00 177.39 176.20 1z2d h GLY 83 N 3.76 1.13 1.81 0.00 0.00 -1.72 -2.82 103.07 105.24 1z2d h GLY 83 Ca -0.32 -0.80 -0.07 0.00 0.00 0.00 0.00 47.33 46.14 1z2d h GLY 83 CO 0.49 0.74 -0.25 -1.80 0.00 0.00 0.00 176.54 175.72 1z2d h ASP 84 N 0.95 0.22 0.21 0.19 3.58 -1.97 -2.19 116.42 117.42 1z2d h ASP 84 Ca 0.18 -0.06 -0.03 0.00 0.42 0.00 0.00 57.03 57.53 1z2d h ASP 84 Cb 0.50 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.49 1z2d h ASP 84 CO 0.02 0.48 -0.16 0.00 -2.88 0.00 0.00 179.24 176.70 1z2d h ALA 85 N 1.54 1.60 0.00 -0.78 0.00 -1.85 -2.70 119.26 117.08 1z2d h ALA 85 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1z2d h ALA 85 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1z2d h ALA 85 CO 0.04 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1z2d h ALA 86 N 1.84 1.00 -0.11 0.00 0.00 -1.41 -1.47 119.26 119.10 1z2d h ALA 86 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1z2d h ALA 86 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1z2d h ALA 86 CO 0.02 0.00 -0.15 0.22 0.00 0.00 0.00 179.25 179.34 1z2d h ASP 87 N 0.00 0.17 0.93 0.00 3.58 -1.61 -3.28 116.42 116.21 1z2d h ASP 87 Ca 0.00 -0.03 -0.14 0.00 0.42 0.00 0.00 57.03 57.27 1z2d h ASP 87 Cb 0.31 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 1z2d h ASP 87 CO 0.00 0.34 -0.69 0.50 -2.88 0.00 0.00 179.24 176.51 1z2d h LYS 88 N 0.17 0.00 -5.84 0.28 1.63 -1.45 -3.46 116.57 107.90 1z2d h LYS 88 Ca 0.03 0.00 -0.66 0.00 -0.85 0.00 0.00 60.65 59.17 1z2d h LYS 88 Cb 0.37 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 1z2d h LYS 88 CO 0.02 0.69 1.45 0.00 -3.45 0.00 0.00 179.45 178.16 1z2d h PRO 90 N 11.89 0.85 -1.71 0.00 0.13 -1.95 -3.44 132.00 137.76 1z2d h PRO 90 Ca -0.19 -0.42 0.07 0.00 -0.87 0.00 0.00 66.00 64.59 1z2d h PRO 90 Cb 1.34 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.23 1z2d h PRO 90 CO 1.10 1.06 0.27 1.41 -0.23 0.00 0.00 178.00 181.60 1z2d s MET 91 N -4.43 0.52 -0.32 0.86 -2.45 -1.26 -5.13 119.30 107.09 1z2d s MET 91 Ca -0.10 0.84 -0.02 0.00 -1.25 0.00 0.00 55.69 55.16 1z2d s MET 91 Cb 0.12 0.14 0.11 0.00 1.25 0.00 0.00 34.83 36.45 1z2d s MET 91 CO 0.86 -0.10 0.16 0.95 1.05 0.00 0.00 175.02 177.94 1z2d s THR 92 N 1.22 0.25 1.00 10.11 -4.23 -1.26 -4.58 115.64 118.14 1z2d s THR 92 Ca -0.07 -1.27 -0.12 0.00 -1.18 0.00 0.00 61.69 59.05 1z2d s THR 92 Cb -0.04 -1.21 0.19 0.00 1.34 0.00 0.00 72.50 72.78 1z2d s THR 92 CO -0.14 -0.81 1.09 -2.16 -0.54 0.00 0.00 174.62 172.06 1z2d s PRO 93 N 1.60 0.45 0.59 3.99 0.04 -1.26 -4.85 135.00 135.56 1z2d s PRO 93 Ca 0.12 0.63 0.29 0.00 0.04 0.00 0.00 61.00 62.08 1z2d s PRO 93 Cb -0.19 -1.73 1.43 0.00 0.04 0.00 0.00 34.50 34.05 1z2d s PRO 93 CO -0.21 -2.74 1.83 -1.35 0.04 0.00 0.00 177.00 174.56 1z2d h PRO 94 N -1.91 0.00 0.00 0.56 0.11 -2.01 0.62 132.00 129.38 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 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1z2d h PRO 94 CO 0.56 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.07 1z2d n HIS 95 N -3.71 0.00 -3.67 0.65 8.25 -1.26 -4.35 115.22 111.13 1z2d n HIS 95 Ca 0.11 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.28 1z2d n HIS 95 Cb 0.80 -0.36 -0.14 0.00 1.12 0.00 0.00 29.99 31.41 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 -2.71 0.75 0.84 1.59 1.01 0.21 -4.73 120.40 117.35 1z2d s VAL 96 Ca 0.07 -1.55 -0.11 0.00 0.00 0.00 0.00 61.98 60.39 1z2d s VAL 96 Cb 0.06 -1.56 0.10 0.00 0.00 0.00 0.00 36.38 34.98 1z2d s VAL 96 CO 0.15 -0.76 1.09 -1.59 0.00 0.00 0.00 175.10 173.99 1z2d s LYS 97 N 1.40 1.71 -0.05 2.72 0.00 -1.00 -4.55 119.74 119.97 1z2d s LYS 97 Ca 0.12 0.87 -0.02 0.00 0.00 0.00 0.00 55.97 56.95 1z2d s LYS 97 Cb -0.19 -1.86 0.04 0.00 0.00 0.00 0.00 37.83 35.82 1z2d s LYS 97 CO -0.19 -1.94 0.09 0.50 0.00 0.00 0.00 175.35 173.81 1z2d s ARG 98 N -4.97 0.02 0.13 1.78 3.52 -1.26 -1.29 118.95 116.88 1z2d s ARG 98 Ca 0.62 0.31 0.06 0.00 -0.13 0.00 0.00 55.73 56.59 1z2d s ARG 98 Cb -0.17 -0.24 -0.04 0.00 -1.56 0.00 0.00 34.95 32.94 1z2d s ARG 98 CO 0.56 -0.19 -0.14 -2.00 -0.81 0.00 0.00 175.30 172.73 1z2d s GLU 99 N 1.29 1.05 0.01 5.12 2.56 -0.41 -4.98 118.70 123.34 1z2d s GLU 99 Ca -0.07 -1.29 0.01 0.00 0.00 0.00 0.00 54.97 53.62 1z2d s GLU 99 Cb -0.12 -0.89 -0.01 0.00 2.00 0.00 0.00 34.13 35.11 1z2d s GLU 99 CO -0.05 0.16 -0.04 -1.01 -0.56 0.00 0.00 175.26 173.77 1z2d s HIS 100 N -2.34 0.35 0.03 5.30 3.76 -1.26 -0.93 115.29 120.20 1z2d s HIS 100 Ca 0.11 -0.20 0.01 0.00 -0.15 0.00 0.00 55.06 54.82 1z2d s HIS 100 Cb -0.04 -0.22 -0.00 0.00 1.11 0.00 0.00 32.58 33.43 1z2d s HIS 100 CO 0.03 -0.04 0.03 0.91 -0.85 0.00 0.00 174.74 174.81 1z2d n TRP 101 N 2.52 -0.07 -2.74 1.40 7.02 -0.48 -4.97 117.44 120.12 1z2d n TRP 101 Ca -0.16 -0.28 -0.05 0.00 -1.02 0.00 0.00 57.50 55.99 1z2d n TRP 101 Cb 0.58 0.03 0.04 0.00 -2.42 0.00 0.00 31.31 29.54 1z2d n TRP 101 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1z2d n GLY 102 N 0.10 1.64 3.67 6.99 0.00 -1.17 -2.26 105.19 114.16 1z2d n GLY 102 Ca 0.01 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 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 -3.29 3.43 0.50 1.61 0.40 -0.09 -4.89 117.98 115.66 1z2d s PHE 103 Ca 0.26 1.48 -0.18 0.00 -0.60 0.00 0.00 56.93 57.89 1z2d s PHE 103 Cb 0.39 -3.18 -0.08 0.00 0.51 0.00 0.00 43.02 40.66 1z2d s PHE 103 CO -0.00 -0.33 1.00 0.34 0.70 0.00 0.00 175.22 176.93 1z2d s ASP 104 N 1.15 6.51 -0.05 1.36 2.15 -1.26 -4.61 116.67 121.93 1z2d s ASP 104 Ca 0.45 1.70 -0.30 0.00 0.43 0.00 0.00 52.55 54.83 1z2d s ASP 104 Cb -0.17 -2.53 -0.02 0.00 -0.30 0.00 0.00 42.92 39.90 1z2d s ASP 104 CO 0.12 -0.66 1.01 -0.62 -0.17 0.00 0.00 175.17 174.85 1z2d s ASP 105 N -2.62 7.29 0.25 -0.34 -1.08 -1.26 -4.96 116.67 113.96 1z2d s ASP 105 Ca 0.62 1.62 0.02 0.00 -0.52 0.00 0.00 52.55 54.29 1z2d s ASP 105 Cb -0.12 -2.56 0.32 0.00 -1.46 0.00 0.00 42.92 39.10 1z2d s ASP 105 CO 0.26 -0.36 1.64 1.55 0.52 0.00 0.00 175.17 178.77 1z2d h PRO 106 N 6.96 0.41 0.00 4.34 0.13 -1.95 -2.94 132.00 138.94 1z2d h PRO 106 Ca -0.36 -0.20 -0.01 0.00 -0.87 0.00 0.00 66.00 64.55 1z2d h PRO 106 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1z2d h PRO 106 CO 0.80 0.75 -0.07 0.00 -0.23 0.00 0.00 178.00 179.26 1z2d h ALA 107 N 1.22 1.09 -0.03 -0.56 0.00 -1.93 -2.41 119.26 116.66 1z2d h ALA 107 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1z2d h ALA 107 Cb 0.87 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1z2d h ALA 107 CO 0.07 0.09 -0.09 0.54 0.00 0.00 0.00 179.25 179.86 1z2d n ARG 108 N -3.30 2.11 -1.48 0.00 3.00 -1.12 -4.94 116.66 110.93 1z2d n ARG 108 Ca -0.01 -1.75 -0.36 0.00 -0.01 0.00 0.00 57.85 55.73 1z2d n ARG 108 Cb 0.26 -1.46 0.09 0.00 0.00 0.00 0.00 32.46 31.35 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 1.09 0.65 -3.60 7.54 0.00 -0.91 -5.03 120.51 120.25 1z2d n ALA 109 Ca 0.13 -0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1z2d n ALA 109 Cb 0.57 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 1z2d n ALA 109 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1z2d s GLN 110 N -3.65 1.43 0.00 0.00 -2.07 -1.26 -4.71 119.66 109.41 1z2d s GLN 110 Ca 0.79 -0.66 0.00 0.00 -1.82 0.00 0.00 55.36 53.67 1z2d s GLN 110 Cb -0.35 0.57 0.00 0.00 -1.09 0.00 0.00 33.01 32.15 1z2d s GLN 110 CO 0.45 -0.64 0.00 0.41 -1.32 0.00 0.00 175.29 174.19 1z2d n GLY 111 N -0.40 2.92 3.67 2.60 0.00 -1.26 -4.74 105.19 107.97 1z2d n GLY 111 Ca -0.11 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.45 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 0.25 2.61 -1.32 -1.26 -4.99 115.64 110.93 1z2d s THR 112 Ca 0.00 -0.46 -0.05 0.00 -1.21 0.00 0.00 61.69 59.97 1z2d s THR 112 Cb 0.00 -1.62 0.24 0.00 -1.51 0.00 0.00 72.50 69.61 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 1.14 0.00 7.08 4.81 -1.98 0.01 114.58 127.64 1z2d h GLU 113 Ca -0.24 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 58.82 1z2d h GLU 113 Cb 1.24 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1z2d h GLU 113 CO 0.28 0.75 -0.49 1.05 -0.73 0.00 0.00 179.01 179.87 1z2d h GLU 114 N 1.17 0.00 -0.11 1.92 4.11 -1.98 0.44 114.58 120.13 1z2d h GLU 114 Ca 0.38 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.71 1z2d h GLU 114 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1z2d h GLU 114 CO -0.13 0.49 -0.33 1.49 0.07 0.00 0.00 179.01 180.61 1z2d h GLU 115 N 0.00 0.42 -0.17 1.06 4.57 -1.68 0.17 114.58 118.95 1z2d h GLU 115 Ca -0.00 -0.30 0.03 0.00 -1.18 0.00 0.00 59.36 57.91 1z2d h GLU 115 Cb 0.93 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.54 1z2d h GLU 115 CO 0.06 0.92 -0.03 -0.22 -1.18 0.00 0.00 179.01 178.57 1z2d h LYS 116 N -0.00 0.02 -0.53 1.92 3.64 -0.86 -0.11 116.57 120.64 1z2d h LYS 116 Ca -0.01 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1z2d h LYS 116 Cb 0.94 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1z2d h LYS 116 CO 0.07 0.01 0.29 2.35 -2.27 0.00 0.00 179.45 179.90 1z2d h TRP 117 N 0.02 0.72 -0.98 1.91 2.91 -0.89 -1.63 115.95 118.01 1z2d h TRP 117 Ca 0.08 -0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.13 1z2d h TRP 117 Cb 0.11 -0.23 -0.06 0.00 -0.51 0.00 0.00 29.16 28.47 1z2d h TRP 117 CO -0.18 0.53 0.64 0.00 -1.03 0.00 0.00 178.44 178.40 1z2d h ALA 118 N 1.12 1.33 -0.59 2.65 0.00 -0.60 -0.95 119.26 122.22 1z2d h ALA 118 Ca 0.18 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1z2d h ALA 118 Cb 0.05 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1z2d h ALA 118 CO -0.03 0.49 0.23 0.35 0.00 0.00 0.00 179.25 180.29 1z2d h PHE 119 N 1.21 0.86 -0.16 0.00 3.04 -0.33 0.15 116.94 121.71 1z2d h PHE 119 Ca 0.40 -0.05 0.04 0.00 3.98 0.00 0.00 57.97 62.34 1z2d h PHE 119 Cb 0.06 -0.26 -0.04 0.00 2.56 0.00 0.00 35.95 38.27 1z2d h PHE 119 CO -0.00 0.66 -0.08 0.74 -2.02 0.00 0.00 178.31 177.61 1z2d h PHE 120 N 0.84 -0.18 -0.41 0.41 0.04 -0.29 -0.89 116.94 116.46 1z2d h PHE 120 Ca 0.20 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.98 1z2d h PHE 120 Cb 0.17 0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 1z2d h PHE 120 CO 0.01 -0.12 0.23 1.96 -0.60 0.00 0.00 178.31 179.78 1z2d h GLN 121 N -0.06 0.58 -0.00 1.51 1.08 -0.49 -0.96 115.11 116.76 1z2d h GLN 121 Ca 0.09 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1z2d h GLN 121 Cb 0.19 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1z2d h GLN 121 CO -0.20 0.47 -0.00 0.00 -0.95 0.00 0.00 178.83 178.14 1z2d h ARG 122 N 0.53 -0.00 -0.21 1.46 -0.00 -0.86 -1.43 114.38 113.88 1z2d h ARG 122 Ca 0.14 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.61 1z2d h ARG 122 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.02 1z2d h ARG 122 CO -0.02 -0.00 0.08 0.28 0.00 0.00 0.00 179.97 180.30 1z2d h VAL 123 N -0.00 1.17 -0.76 2.04 2.07 -0.90 -0.86 116.25 119.01 1z2d h VAL 123 Ca 0.00 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.99 1z2d h VAL 123 Cb 0.00 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1z2d h VAL 123 CO -0.00 0.17 0.41 0.08 0.02 0.00 0.00 177.57 178.24 1z2d h ARG 124 N 0.18 1.07 -0.69 1.57 0.11 -1.11 0.89 114.38 116.40 1z2d h ARG 124 Ca 0.07 -0.13 -0.03 0.00 0.10 0.00 0.00 59.98 59.99 1z2d h ARG 124 Cb 0.19 -0.21 -0.03 0.00 1.11 0.00 0.00 29.97 31.03 1z2d h ARG 124 CO -0.00 0.80 0.31 0.22 0.10 0.00 0.00 179.97 181.39 1z2d h ASP 125 N 1.06 0.92 0.53 0.08 3.58 -1.01 -0.36 116.42 121.23 1z2d h ASP 125 Ca 0.27 -0.15 -0.21 0.00 0.42 0.00 0.00 57.03 57.35 1z2d h ASP 125 Cb 0.05 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.85 1z2d h ASP 125 CO -0.04 0.82 -0.94 -0.33 -2.88 0.00 0.00 179.24 175.86 1z2d h GLU 126 N 0.97 0.26 -0.57 0.28 4.39 -0.78 0.48 114.58 119.62 1z2d h GLU 126 Ca 0.23 -0.30 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 1z2d h GLU 126 Cb 0.16 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1z2d h GLU 126 CO -0.03 1.03 0.14 0.97 -1.16 0.00 0.00 179.01 179.96 1z2d h ILE 127 N 0.14 1.25 -0.19 3.13 6.09 -0.67 -0.22 117.51 127.03 1z2d h ILE 127 Ca -0.06 -0.89 -0.03 0.00 -1.37 0.00 0.00 64.86 62.51 1z2d h ILE 127 Cb 1.59 0.74 -0.01 0.00 0.47 0.00 0.00 36.82 39.62 1z2d h ILE 127 CO 0.15 0.33 0.01 1.23 -3.07 0.00 0.00 178.15 176.80 1z2d h GLY 128 N 0.81 0.34 0.37 8.18 0.00 -0.94 -1.13 103.07 110.70 1z2d h GLY 128 Ca 0.18 -0.24 0.11 0.00 0.00 0.00 0.00 47.33 47.37 1z2d h GLY 128 CO 0.00 0.22 0.31 -0.57 0.00 0.00 0.00 176.54 176.51 1z2d h ASN 129 N 0.09 0.36 -0.23 0.19 -1.24 -0.84 0.11 115.58 114.02 1z2d h ASN 129 Ca 0.05 0.08 -0.00 0.00 0.71 0.00 0.00 56.30 57.14 1z2d h ASN 129 Cb 0.35 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 1z2d h ASN 129 CO 0.01 0.19 0.13 -0.09 -1.29 0.00 0.00 177.43 176.38 1z2d h ARG 130 N 0.52 0.32 -0.41 6.67 9.65 -0.62 0.12 114.38 130.62 1z2d h ARG 130 Ca 0.36 -0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 59.10 1z2d h ARG 130 Cb 0.44 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.94 1z2d h ARG 130 CO -0.31 0.29 -0.16 -0.07 2.80 0.00 0.00 179.97 182.52 1z2d h LEU 131 N 0.26 0.76 -0.13 3.80 -0.00 -0.72 -0.21 115.31 119.07 1z2d h LEU 131 Ca 0.08 -0.25 0.01 0.00 -0.00 0.00 0.00 57.88 57.72 1z2d h LEU 131 Cb 0.06 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.50 1z2d h LEU 131 CO -0.01 0.93 0.05 0.50 -0.00 0.00 0.00 178.44 179.91 1z2d h LYS 132 N 0.68 0.12 -0.29 1.13 3.11 -0.47 0.03 116.57 120.88 1z2d h LYS 132 Ca 0.11 -0.01 -0.04 0.00 -2.81 0.00 0.00 60.65 57.90 1z2d h LYS 132 Cb 0.65 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.84 1z2d h LYS 132 CO 0.05 0.08 0.03 0.93 -2.81 0.00 0.00 179.45 177.72 1z2d h GLU 133 N 0.12 0.49 -0.93 1.90 5.08 -0.77 0.92 114.58 121.40 1z2d h GLU 133 Ca 0.05 -0.14 0.11 0.00 -1.00 0.00 0.00 59.36 58.38 1z2d h GLU 133 Cb 0.02 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.15 1z2d h GLU 133 CO -0.05 0.61 0.59 0.35 -1.00 0.00 0.00 179.01 179.52 1z2d h PHE 134 N 0.29 0.99 -0.02 4.33 3.57 -0.86 0.17 116.94 125.41 1z2d h PHE 134 Ca 0.08 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.59 1z2d h PHE 134 Cb 0.37 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1z2d h PHE 134 CO 0.03 0.43 -0.07 0.00 -2.23 0.00 0.00 178.31 176.47 1z2d h ALA 135 N 1.55 0.04 -0.29 2.41 0.00 -0.61 -1.77 119.26 120.58 1z2d h ALA 135 Ca 0.44 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1z2d h ALA 135 Cb 0.47 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1z2d h ALA 135 CO -0.20 -0.09 -0.50 0.93 0.00 0.00 0.00 179.25 179.39 1z2d h GLU 136 N -0.51 0.82 0.00 0.00 4.39 -0.41 -3.13 114.58 115.74 1z2d h GLU 136 Ca -0.00 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1z2d h GLU 136 Cb 0.71 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1z2d h GLU 136 CO 0.02 1.12 -0.83 0.25 -1.16 0.00 0.00 179.01 178.40 1z2d n THR 137 N -4.01 0.37 -3.74 1.13 -2.24 0.57 -4.96 114.28 101.39 1z2d n THR 137 Ca -0.03 -0.33 -0.27 0.00 -2.27 0.00 0.00 64.05 61.15 1z2d n THR 137 Cb 0.60 -0.09 0.05 0.00 -2.10 0.00 0.00 70.33 68.79 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 -0.51 0.00 3.38 0.00 -0.70 -5.05 105.19 103.62 1z2d n GLY 138 Ca 0.02 0.22 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