#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2d n GLU 2 N 0.00 1.44 0.03 0.03 4.71 -1.26 -4.69 120.64 120.91 1z2d n GLU 2 Ca 0.00 0.54 0.00 0.00 -0.01 0.00 0.00 57.16 57.69 1z2d n GLU 2 Cb 0.00 -2.50 0.00 0.00 -1.01 0.00 0.00 31.44 27.93 1z2d n GLU 2 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1z2d n ASN 3 N -1.13 -0.48 -3.74 1.62 5.15 -1.26 -5.06 115.26 110.36 1z2d n ASN 3 Ca 0.12 0.13 -0.13 0.00 -0.60 0.00 0.00 54.58 54.10 1z2d n ASN 3 Cb 0.45 0.73 -0.06 0.00 -0.53 0.00 0.00 39.78 40.37 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 -2.00 1.60 0.01 1.20 -2.85 -1.07 -5.04 119.74 111.58 1z2d s LYS 4 Ca 0.00 -1.58 0.01 0.00 -1.00 0.00 0.00 55.97 53.39 1z2d s LYS 4 Cb 0.00 0.40 -0.01 0.00 -2.06 0.00 0.00 37.83 36.16 1z2d s LYS 4 CO 0.00 -0.63 -0.03 0.42 0.10 0.00 0.00 175.35 175.21 1z2d s ILE 5 N -3.68 0.19 -0.03 3.79 1.01 -1.26 -0.64 121.20 120.58 1z2d s ILE 5 Ca 0.31 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.69 1z2d s ILE 5 Cb 0.02 -0.21 0.00 0.00 0.01 0.00 0.00 42.46 42.28 1z2d s ILE 5 CO 0.15 -0.07 -0.12 -0.51 0.00 0.00 0.00 174.94 174.39 1z2d s ILE 6 N -0.37 1.05 -0.28 2.92 2.07 -0.24 -0.67 121.20 125.67 1z2d s ILE 6 Ca -0.03 -0.51 0.00 0.00 -1.41 0.00 0.00 60.65 58.71 1z2d s ILE 6 Cb -0.03 -0.91 0.09 0.00 0.13 0.00 0.00 42.46 41.74 1z2d s ILE 6 CO -0.00 0.31 0.05 -0.47 -1.91 0.00 0.00 174.94 172.92 1z2d s TYR 7 N 0.11 2.10 0.41 3.50 5.04 -0.58 -2.61 117.35 125.31 1z2d s TYR 7 Ca -0.03 -1.83 -0.24 0.00 -2.44 0.00 0.00 57.07 52.53 1z2d s TYR 7 Cb -0.09 -1.80 -0.09 0.00 0.35 0.00 0.00 41.96 40.33 1z2d s TYR 7 CO 0.01 -0.83 1.06 -0.06 -1.34 0.00 0.00 175.55 174.39 1z2d s PHE 8 N 1.48 3.21 -0.08 4.97 0.08 -0.66 -1.97 117.98 125.02 1z2d s PHE 8 Ca 0.05 1.63 -0.04 0.00 0.12 0.00 0.00 56.93 58.69 1z2d s PHE 8 Cb -0.18 -3.15 0.04 0.00 -0.57 0.00 0.00 43.02 39.15 1z2d s PHE 8 CO -0.16 -0.74 0.19 -1.17 -0.10 0.00 0.00 175.22 173.24 1z2d s LEU 9 N -2.72 0.74 0.28 -0.37 1.98 -0.31 -0.92 118.68 117.37 1z2d s LEU 9 Ca 0.59 0.39 -0.07 0.00 -2.89 0.00 0.00 54.13 52.15 1z2d s LEU 9 Cb -0.23 0.55 -0.01 0.00 0.66 0.00 0.00 46.19 47.17 1z2d s LEU 9 CO 0.28 -0.14 0.43 0.00 -1.89 0.00 0.00 176.35 175.04 1z2d n THR 11 N -0.45 1.08 -3.65 0.00 -2.24 -1.26 -0.90 114.28 106.86 1z2d n THR 11 Ca -0.00 0.27 -0.05 0.00 -2.27 0.00 0.00 64.05 62.00 1z2d n THR 11 Cb 0.62 -1.07 -0.06 0.00 -2.10 0.00 0.00 70.33 67.73 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 -2.91 -0.62 0.19 3.38 0.00 -1.26 -3.84 107.32 102.25 1z2d s GLY 12 Ca 0.07 2.19 -0.10 0.00 0.00 0.00 0.00 44.72 46.88 1z2d s GLY 12 CO 0.21 2.67 1.71 -0.57 0.00 0.00 0.00 173.10 177.13 1z2d h ASN 13 N 7.67 0.98 -1.66 1.64 -0.00 -1.06 -3.36 115.58 119.79 1z2d h ASN 13 Ca -0.23 -0.22 0.48 0.00 -0.00 0.00 0.00 56.30 56.34 1z2d h ASN 13 Cb 1.15 -0.26 -0.07 0.00 -0.00 0.00 0.00 38.32 39.14 1z2d h ASN 13 CO 0.14 0.94 1.29 -1.20 -0.00 0.00 0.00 177.43 178.60 1z2d n SER 14 N -4.32 0.00 0.00 1.15 7.64 -1.26 -2.77 113.62 114.07 1z2d n SER 14 Ca 0.04 0.88 0.00 0.00 1.01 0.00 0.00 58.87 60.80 1z2d n SER 14 Cb 0.23 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 1z2d n SER 14 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z2d h ARG 16 N 0.00 -0.07 0.00 0.00 -0.00 -1.74 0.25 114.38 112.82 1z2d h ARG 16 Ca 0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.32 1z2d h ARG 16 Cb 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 29.97 29.96 1z2d h ARG 16 CO 0.00 -0.04 -0.80 0.66 0.00 0.00 0.00 179.97 179.78 1z2d h SER 17 N -0.07 0.00 -0.76 7.04 4.64 -1.79 -1.31 113.55 121.31 1z2d h SER 17 Ca 0.13 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1z2d h SER 17 Cb 0.27 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.32 1z2d h SER 17 CO -0.30 0.78 0.38 1.56 -0.87 0.00 0.00 176.83 178.38 1z2d h GLN 18 N 0.00 1.07 -0.04 4.77 1.08 -1.25 -0.48 115.11 120.27 1z2d h GLN 18 Ca -0.01 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.03 1z2d h GLN 18 Cb 1.61 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 28.84 1z2d h GLN 18 CO 0.10 0.82 0.00 0.52 -0.95 0.00 0.00 178.83 179.33 1z2d h MET 19 N 1.05 0.07 -0.73 1.46 2.86 -0.83 -2.76 114.93 116.04 1z2d h MET 19 Ca 0.26 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.97 1z2d h MET 19 Cb 0.09 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.67 1z2d h MET 19 CO -0.04 0.34 0.38 0.00 1.06 0.00 0.00 176.91 178.66 1z2d h ALA 20 N 0.72 1.02 -0.28 6.32 0.00 -1.08 -1.87 119.26 124.09 1z2d h ALA 20 Ca 0.01 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1z2d h ALA 20 Cb 0.31 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1z2d h ALA 20 CO 0.00 -0.01 0.03 1.49 0.00 0.00 0.00 179.25 180.76 1z2d h GLU 21 N 0.65 0.12 -0.62 0.00 4.81 -1.02 0.20 114.58 118.72 1z2d h GLU 21 Ca 0.36 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.55 1z2d h GLU 21 Cb 0.35 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1z2d h GLU 21 CO -0.26 0.08 0.28 0.78 -0.73 0.00 0.00 179.01 179.17 1z2d h GLY 22 N 0.12 0.97 0.90 1.92 0.00 -1.06 -0.50 103.07 105.42 1z2d h GLY 22 Ca 0.13 -0.50 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 1z2d h GLY 22 CO -0.20 0.47 -0.12 1.49 0.00 0.00 0.00 176.54 178.17 1z2d h TRP 23 N 0.86 0.68 -0.54 5.60 4.06 -1.18 -3.17 115.95 122.26 1z2d h TRP 23 Ca 0.21 -0.16 -0.04 0.00 2.06 0.00 0.00 58.89 60.96 1z2d h TRP 23 Cb 0.14 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.12 1z2d h TRP 23 CO 0.00 0.82 0.19 0.00 -3.56 0.00 0.00 178.44 175.90 1z2d h ALA 24 N 0.76 1.32 -0.05 1.49 0.00 -0.70 -0.77 119.26 121.31 1z2d h ALA 24 Ca 0.07 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1z2d h ALA 24 Cb 0.63 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1z2d h ALA 24 CO 0.04 0.50 0.05 0.87 0.00 0.00 0.00 179.25 180.71 1z2d h LYS 25 N 0.78 0.00 0.28 0.00 1.57 -1.06 0.12 116.57 118.26 1z2d h LYS 25 Ca 0.18 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 1z2d h LYS 25 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1z2d h LYS 25 CO -0.01 0.00 -0.13 1.96 -0.57 0.00 0.00 179.45 180.69 1z2d h GLN 26 N 0.00 -0.36 -0.32 3.15 4.20 -1.16 -3.33 115.11 117.30 1z2d h GLN 26 Ca 0.02 0.02 -0.15 0.00 0.06 0.00 0.00 58.65 58.61 1z2d h GLN 26 Cb 0.13 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 1z2d h GLN 26 CO -0.00 -0.18 -0.41 1.88 -0.67 0.00 0.00 178.83 179.45 1z2d h TYR 27 N -1.08 0.93 0.16 2.96 0.05 -1.09 -3.34 116.97 115.56 1z2d h TYR 27 Ca -0.04 -0.28 -0.35 0.00 0.05 0.00 0.00 58.73 58.11 1z2d h TYR 27 Cb 0.34 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 1z2d h TYR 27 CO 0.01 1.05 -1.82 -0.07 -1.05 0.00 0.00 178.16 176.28 1z2d h LEU 28 N 0.63 0.52 0.00 3.88 3.38 -0.98 -3.49 115.31 119.24 1z2d h LEU 28 Ca 0.05 -0.89 0.06 0.00 0.09 0.00 0.00 57.88 57.19 1z2d h LEU 28 Cb 0.97 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1z2d h LEU 28 CO 0.09 1.77 -0.08 0.61 0.09 0.00 0.00 178.44 180.91 1z2d n GLY 29 N 1.89 -2.17 0.18 0.83 0.00 -1.25 -4.45 105.19 100.21 1z2d n GLY 29 Ca -0.26 -1.46 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 -0.22 0.00 0.00 1.61 3.58 -1.94 -1.66 116.42 117.79 1z2d h ASP 30 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1z2d h ASP 30 Cb 0.21 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.26 1z2d h ASP 30 CO 0.00 0.00 0.17 -0.08 -2.88 0.00 0.00 179.24 176.45 1z2d h GLU 31 N 0.00 0.00 -5.32 0.28 4.81 -1.84 -3.42 114.58 109.10 1z2d h GLU 31 Ca 0.00 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.75 1z2d h GLU 31 Cb 0.19 0.00 -0.29 0.00 0.63 0.00 0.00 28.75 29.29 1z2d h GLU 31 CO 0.00 0.00 -0.81 -1.58 -0.73 0.00 0.00 179.01 175.89 1z2d s TRP 32 N -3.60 1.28 -0.08 0.92 0.52 -0.63 -2.59 118.94 114.77 1z2d s TRP 32 Ca -0.02 -0.25 -0.20 0.00 0.02 0.00 0.00 56.10 55.64 1z2d s TRP 32 Cb 0.06 -0.82 -0.04 0.00 -1.15 0.00 0.00 33.47 31.52 1z2d s TRP 32 CO 0.20 -0.02 0.57 0.15 0.02 0.00 0.00 176.95 177.87 1z2d s LYS 33 N -0.41 4.36 -0.15 4.98 -0.14 0.19 -4.85 119.74 123.72 1z2d s LYS 33 Ca 0.05 0.64 0.00 0.00 -1.36 0.00 0.00 55.97 55.31 1z2d s LYS 33 Cb -0.06 -3.42 0.03 0.00 -1.68 0.00 0.00 37.83 32.70 1z2d s LYS 33 CO -0.00 0.18 -0.12 0.08 -0.76 0.00 0.00 175.35 174.72 1z2d s VAL 34 N 0.49 1.47 0.24 3.17 1.01 -1.26 -1.08 120.40 124.44 1z2d s VAL 34 Ca 0.31 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1z2d s VAL 34 Cb -0.17 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1z2d s VAL 34 CO 0.14 0.40 0.14 -0.31 0.00 0.00 0.00 175.10 175.47 1z2d s TYR 35 N 1.52 1.38 0.05 5.22 2.02 -1.07 -5.04 117.35 121.43 1z2d s TYR 35 Ca 0.04 -1.36 0.02 0.00 -0.37 0.00 0.00 57.07 55.40 1z2d s TYR 35 Cb -0.13 -0.71 -0.03 0.00 -0.40 0.00 0.00 41.96 40.69 1z2d s TYR 35 CO -0.10 -0.57 -0.07 -1.54 -1.57 0.00 0.00 175.55 171.71 1z2d s SER 36 N -3.25 0.80 0.00 2.29 1.04 -1.26 -1.65 113.70 111.66 1z2d s SER 36 Ca 0.38 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1z2d s SER 36 Cb 0.06 0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1z2d s SER 36 CO 0.15 -0.29 0.00 0.00 0.98 0.00 0.00 173.24 174.08 1z2d n ALA 37 N 1.13 0.00 -3.83 5.32 0.00 -0.09 -4.58 120.51 118.46 1z2d n ALA 37 Ca -0.21 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.17 1z2d n ALA 37 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.00 1z2d n ALA 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z2d s GLY 38 N -0.89 -0.01 0.29 0.00 0.00 -1.19 -3.18 107.32 102.34 1z2d s GLY 38 Ca 0.00 -0.32 0.04 0.00 0.00 0.00 0.00 44.72 44.44 1z2d s GLY 38 CO 0.00 0.01 1.80 -2.22 0.00 0.00 0.00 173.10 172.69 1z2d h ILE 39 N 2.00 0.79 -4.72 0.90 5.03 -1.19 0.96 117.51 121.28 1z2d h ILE 39 Ca -0.23 -0.29 -0.43 0.00 -0.12 0.00 0.00 64.86 63.79 1z2d h ILE 39 Cb 1.24 -0.13 -0.12 0.00 -3.03 0.00 0.00 36.82 34.79 1z2d h ILE 39 CO 0.28 0.15 -0.41 -1.83 -0.68 0.00 0.00 178.15 175.66 1z2d s GLU 40 N -5.90 1.82 0.07 2.37 -1.05 -1.25 -4.62 118.70 110.14 1z2d s GLU 40 Ca -0.12 -1.97 -0.12 0.00 -0.15 0.00 0.00 54.97 52.62 1z2d s GLU 40 Cb 0.24 0.36 0.01 0.00 -0.44 0.00 0.00 34.13 34.30 1z2d s GLU 40 CO 0.80 -0.70 0.26 0.00 0.95 0.00 0.00 175.26 176.58 1z2d s ALA 41 N -3.30 -0.52 0.00 -0.84 0.00 -1.26 -0.63 121.76 115.21 1z2d s ALA 41 Ca 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1z2d s ALA 41 Cb 0.01 0.43 0.00 0.00 0.00 0.00 0.00 23.12 23.56 1z2d s ALA 41 CO 0.26 -0.47 0.00 1.58 0.00 0.00 0.00 175.76 177.13 1z2d n HIS 42 N 0.26 0.00 -0.29 0.00 -0.00 -1.26 -4.94 115.22 108.98 1z2d n HIS 42 Ca -0.17 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.01 1z2d n HIS 42 Cb 0.61 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.48 1z2d n HIS 42 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1z2d n GLY 43 N 1.39 -2.62 3.56 1.57 0.00 -1.26 -5.04 105.19 102.79 1z2d n GLY 43 Ca 0.00 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.34 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 3.27 0.10 0.99 2.96 -1.26 -4.27 118.68 120.46 1z2d s LEU 44 Ca 0.00 0.00 -0.31 0.00 -0.22 0.00 0.00 54.13 53.61 1z2d s LEU 44 Cb 0.00 -2.69 -0.09 0.00 0.50 0.00 0.00 46.19 43.90 1z2d s LEU 44 CO 0.00 -1.97 1.78 0.21 -1.32 0.00 0.00 176.35 175.05 1z2d s ASN 45 N 5.27 6.49 0.45 3.68 3.84 -0.83 -4.88 114.94 128.96 1z2d s ASN 45 Ca 0.50 2.65 0.23 0.00 0.21 0.00 0.00 52.86 56.45 1z2d s ASN 45 Cb -0.10 -2.56 1.22 0.00 -0.55 0.00 0.00 41.25 39.26 1z2d s ASN 45 CO 0.20 -0.97 1.85 -0.65 -2.79 0.00 0.00 177.10 174.74 1z2d h PRO 46 N 8.63 0.26 -0.89 0.43 0.11 -1.93 0.52 132.00 139.13 1z2d h PRO 46 Ca -0.45 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1z2d h PRO 46 Cb 1.21 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 1z2d h PRO 46 CO 0.94 0.17 0.51 -2.95 -0.21 0.00 0.00 178.00 176.46 1z2d h ASN 47 N 0.27 1.09 -0.29 -2.05 -1.07 -1.95 -0.08 115.58 111.49 1z2d h ASN 47 Ca 0.48 -0.08 -0.12 0.00 0.07 0.00 0.00 56.30 56.64 1z2d h ASN 47 Cb 1.42 -0.28 -0.00 0.00 -2.07 0.00 0.00 38.32 37.39 1z2d h ASN 47 CO -0.14 0.86 -0.30 0.00 0.07 0.00 0.00 177.43 177.91 1z2d h ALA 48 N 1.32 0.43 0.22 4.14 0.00 -1.22 -0.44 119.26 123.72 1z2d h ALA 48 Ca 0.31 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1z2d h ALA 48 Cb -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1z2d h ALA 48 CO -0.05 0.46 -0.18 0.28 0.00 0.00 0.00 179.25 179.75 1z2d h VAL 49 N 0.47 0.61 -0.44 0.00 2.07 -1.03 -1.87 116.25 116.06 1z2d h VAL 49 Ca 0.04 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.46 1z2d h VAL 49 Cb 0.88 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1z2d h VAL 49 CO 0.07 0.00 -0.13 0.50 0.02 0.00 0.00 177.57 178.04 1z2d h LYS 50 N -0.42 0.87 -0.27 1.57 3.64 -0.96 0.67 116.57 121.67 1z2d h LYS 50 Ca -0.01 -0.34 0.04 0.00 -1.27 0.00 0.00 60.65 59.07 1z2d h LYS 50 Cb 0.38 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1z2d h LYS 50 CO -0.02 0.98 0.02 0.00 -2.27 0.00 0.00 179.45 178.16 1z2d h ALA 51 N 0.86 0.25 -0.30 5.00 0.00 -0.99 -0.18 119.26 123.90 1z2d h ALA 51 Ca 0.11 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.91 1z2d h ALA 51 Cb 0.68 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1z2d h ALA 51 CO 0.05 -0.40 -0.51 0.52 0.00 0.00 0.00 179.25 178.91 1z2d h MET 52 N 0.10 0.87 0.00 0.00 2.86 -1.18 -3.08 114.93 114.50 1z2d h MET 52 Ca 0.13 -0.54 -0.05 0.00 -2.06 0.00 0.00 59.70 57.18 1z2d h MET 52 Cb 0.16 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1z2d h MET 52 CO -0.20 1.18 -0.23 -0.22 1.06 0.00 0.00 176.91 178.49 1z2d h LYS 53 N 0.66 0.00 0.00 1.72 3.64 -0.43 0.00 116.57 122.16 1z2d h LYS 53 Ca 0.02 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1z2d h LYS 53 Cb 1.11 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1z2d h LYS 53 CO 0.11 0.23 -0.11 0.93 -2.27 0.00 0.00 179.45 178.35 1z2d h GLU 54 N 0.00 0.00 0.00 1.90 4.39 -0.95 -1.29 114.58 118.63 1z2d h GLU 54 Ca -0.00 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.51 1z2d h GLU 54 Cb 0.40 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 1z2d h GLU 54 CO 0.03 0.11 -0.87 0.28 -1.16 0.00 0.00 179.01 177.40 1z2d h VAL 55 N 0.00 1.60 0.00 3.13 2.07 -1.05 -3.47 116.25 118.53 1z2d h VAL 55 Ca -0.00 -2.90 0.00 0.00 0.82 0.00 0.00 66.70 64.62 1z2d h VAL 55 Cb 0.53 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1z2d h VAL 55 CO 0.01 0.83 0.00 0.61 0.02 0.00 0.00 177.57 179.04 1z2d n GLY 56 N 0.94 1.41 3.16 2.17 0.00 -0.49 -5.09 105.19 107.29 1z2d n GLY 56 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1z2d n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z2d s ILE 57 N -2.00 3.86 -1.14 -0.61 1.01 -0.28 -4.95 121.20 117.10 1z2d s ILE 57 Ca 0.00 -2.19 -0.21 0.00 0.00 0.00 0.00 60.65 58.25 1z2d s ILE 57 Cb 0.00 -3.56 0.05 0.00 0.01 0.00 0.00 42.46 38.96 1z2d s ILE 57 CO 0.00 -0.79 1.61 -0.62 0.00 0.00 0.00 174.94 175.15 1z2d s ASP 58 N 1.90 6.53 0.00 3.58 2.15 -1.26 -2.29 116.67 127.27 1z2d s ASP 58 Ca 0.10 -1.84 0.15 0.00 0.43 0.00 0.00 52.55 51.39 1z2d s ASP 58 Cb -0.23 -2.57 0.90 0.00 -0.30 0.00 0.00 42.92 40.72 1z2d s ASP 58 CO -0.03 -1.48 1.53 2.30 -0.17 0.00 0.00 175.17 177.32 1z2d n ILE 59 N 6.76 0.00 0.18 4.11 -5.35 -1.26 -4.20 119.36 119.61 1z2d n ILE 59 Ca 0.40 0.00 0.17 0.00 -0.27 0.00 0.00 62.75 63.06 1z2d n ILE 59 Cb 0.49 -0.29 0.80 0.00 -1.74 0.00 0.00 39.64 38.90 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 1.16 7.28 0.02 -1.90 -0.09 113.55 120.02 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 -0.13 -1.13 -1.14 0.00 0.00 176.83 174.43 1z2d h ASN 61 N 0.00 0.00 -4.05 3.07 -0.73 -2.01 -3.45 115.58 108.41 1z2d h ASN 61 Ca 0.10 0.00 -0.47 0.00 1.87 0.00 0.00 56.30 57.80 1z2d h ASN 61 Cb 0.55 0.00 0.14 0.00 0.27 0.00 0.00 38.32 39.28 1z2d h ASN 61 CO -0.00 0.13 0.25 -1.10 -0.37 0.00 0.00 177.43 176.34 1z2d s GLN 62 N -3.54 1.02 0.05 6.67 -0.21 -0.05 -5.10 119.66 118.50 1z2d s GLN 62 Ca 0.02 0.60 -0.09 0.00 0.02 0.00 0.00 55.36 55.91 1z2d s GLN 62 Cb 0.09 -1.80 0.00 0.00 1.00 0.00 0.00 33.01 32.30 1z2d s GLN 62 CO 0.62 -2.35 0.18 0.95 -2.12 0.00 0.00 175.29 172.57 1z2d s THR 63 N -3.03 0.12 0.14 -0.19 -4.23 -1.26 -4.89 115.64 102.30 1z2d s THR 63 Ca 0.64 -1.01 0.03 0.00 -1.18 0.00 0.00 61.69 60.17 1z2d s THR 63 Cb -0.17 -1.05 -0.04 0.00 1.34 0.00 0.00 72.50 72.58 1z2d s THR 63 CO 0.56 -0.56 0.20 -0.44 -0.54 0.00 0.00 174.62 173.85 1z2d s SER 64 N -2.33 5.95 0.05 3.99 0.01 -1.26 -4.96 113.70 115.14 1z2d s SER 64 Ca -0.02 0.05 -0.20 0.00 1.31 0.00 0.00 55.95 57.09 1z2d s SER 64 Cb 0.01 -1.70 0.04 0.00 0.21 0.00 0.00 66.02 64.59 1z2d s SER 64 CO -0.06 0.08 0.46 -0.62 0.41 0.00 0.00 173.24 173.51 1z2d s ASP 65 N -3.02 -0.35 0.59 2.44 2.15 -1.26 -4.89 116.67 112.33 1z2d s ASP 65 Ca 0.33 0.06 -0.07 0.00 0.43 0.00 0.00 52.55 53.30 1z2d s ASP 65 Cb -0.11 0.45 -0.00 0.00 -0.30 0.00 0.00 42.92 42.96 1z2d s ASP 65 CO 0.26 -0.69 0.92 0.27 -0.17 0.00 0.00 175.17 175.76 1z2d s ILE 66 N -2.50 3.99 0.22 4.11 -4.36 -1.26 -3.17 121.20 118.23 1z2d s ILE 66 Ca -0.05 0.21 -0.32 0.00 -0.26 0.00 0.00 60.65 60.23 1z2d s ILE 66 Cb -0.01 -3.58 -0.14 0.00 1.25 0.00 0.00 42.46 39.98 1z2d s ILE 66 CO -0.02 -0.64 1.40 0.00 0.24 0.00 0.00 174.94 175.91 1z2d n ILE 67 N -2.60 0.82 -4.07 8.37 3.06 0.33 -4.66 119.36 120.61 1z2d n ILE 67 Ca 0.04 -0.20 -0.32 0.00 -2.50 0.00 0.00 62.75 59.77 1z2d n ILE 67 Cb 0.57 -1.39 -0.15 0.00 0.54 0.00 0.00 39.64 39.20 1z2d n ILE 67 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1z2d s ASP 68 N 0.33 4.44 0.60 9.51 2.15 -1.26 -5.01 116.67 127.43 1z2d s ASP 68 Ca 0.70 -1.38 0.29 0.00 0.43 0.00 0.00 52.55 52.59 1z2d s ASP 68 Cb -0.68 -1.55 1.61 0.00 -0.30 0.00 0.00 42.92 41.99 1z2d s ASP 68 CO 0.49 -0.19 2.01 0.28 -0.17 0.00 0.00 175.17 177.58 1z2d h SER 69 N 7.78 0.00 -0.13 -0.34 0.02 -1.94 -2.00 113.55 116.94 1z2d h SER 69 Ca -0.20 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.67 1z2d h SER 69 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1z2d h SER 69 CO 0.46 0.00 -0.25 -0.78 -1.14 0.00 0.00 176.83 175.13 1z2d h ASP 70 N 0.00 0.45 -0.27 3.07 3.58 -1.95 -0.80 116.42 120.50 1z2d h ASP 70 Ca 0.12 -0.55 -0.12 0.00 0.42 0.00 0.00 57.03 56.90 1z2d h ASP 70 Cb 0.76 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.68 1z2d h ASP 70 CO -0.00 0.91 -0.31 0.40 -2.88 0.00 0.00 179.24 177.36 1z2d h ILE 71 N -0.00 1.30 -0.51 2.25 2.04 -1.85 -2.29 117.51 118.45 1z2d h ILE 71 Ca 0.01 -1.48 0.10 0.00 1.00 0.00 0.00 64.86 64.49 1z2d h ILE 71 Cb 0.83 1.63 -0.10 0.00 -0.74 0.00 0.00 36.82 38.44 1z2d h ILE 71 CO 0.06 0.47 -0.14 0.25 0.00 0.00 0.00 178.15 178.79 1z2d h LEU 72 N 0.43 -0.51 -0.12 1.44 5.85 -1.38 0.20 115.31 121.21 1z2d h LEU 72 Ca 0.04 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1z2d h LEU 72 Cb 0.88 0.33 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1z2d h LEU 72 CO 0.07 -0.18 0.00 0.59 -0.34 0.00 0.00 178.44 178.58 1z2d n ASN 73 N -5.37 0.32 0.07 1.25 3.02 -0.31 -2.22 115.26 112.02 1z2d n ASN 73 Ca 0.05 0.55 0.11 0.00 -0.03 0.00 0.00 54.58 55.26 1z2d n ASN 73 Cb 0.28 -0.63 -0.04 0.00 -0.61 0.00 0.00 39.78 38.78 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 -1.82 0.63 -4.77 6.41 3.02 -0.36 -4.91 115.26 113.46 1z2d n ASN 74 Ca 0.05 0.24 -0.40 0.00 -0.03 0.00 0.00 54.58 54.43 1z2d n ASN 74 Cb 0.30 0.84 -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 -3.40 3.45 0.30 5.41 0.00 -0.09 -4.78 121.76 122.66 1z2d s ALA 75 Ca -0.02 1.24 0.05 0.00 0.00 0.00 0.00 51.96 53.22 1z2d s ALA 75 Cb 0.11 -3.47 0.49 0.00 0.00 0.00 0.00 23.12 20.25 1z2d s ALA 75 CO 0.82 -0.64 1.75 0.22 0.00 0.00 0.00 175.76 177.91 1z2d h ASP 76 N 3.29 0.36 -4.26 0.00 3.58 -1.09 -3.36 116.42 114.94 1z2d h ASP 76 Ca -0.49 -0.12 -0.16 0.00 0.42 0.00 0.00 57.03 56.68 1z2d h ASP 76 Cb 1.23 -0.10 -0.24 0.00 1.72 0.00 0.00 39.33 41.94 1z2d h ASP 76 CO 0.65 0.64 -0.48 -0.22 -2.88 0.00 0.00 179.24 176.95 1z2d s LEU 77 N -8.57 1.33 -0.04 2.28 2.96 -1.11 -1.36 118.68 114.17 1z2d s LEU 77 Ca -0.06 0.18 0.07 0.00 -0.22 0.00 0.00 54.13 54.09 1z2d s LEU 77 Cb 0.14 0.71 -0.01 0.00 0.50 0.00 0.00 46.19 47.52 1z2d s LEU 77 CO 0.77 -0.19 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.67 1z2d s VAL 78 N -0.47 2.02 -0.26 1.68 1.01 -0.55 -1.53 120.40 122.29 1z2d s VAL 78 Ca -0.06 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.88 1z2d s VAL 78 Cb -0.04 -1.69 0.07 0.00 0.00 0.00 0.00 36.38 34.72 1z2d s VAL 78 CO 0.01 0.56 -0.07 -0.69 0.00 0.00 0.00 175.10 174.92 1z2d s VAL 79 N -0.31 1.93 -0.78 2.92 1.01 -0.83 -1.45 120.40 122.89 1z2d s VAL 79 Ca 0.01 -1.58 -0.21 0.00 0.00 0.00 0.00 61.98 60.20 1z2d s VAL 79 Cb -0.12 -2.15 0.09 0.00 0.00 0.00 0.00 36.38 34.20 1z2d s VAL 79 CO 0.02 -0.14 1.05 0.42 0.00 0.00 0.00 175.10 176.44 1z2d s THR 80 N 1.19 4.47 -0.51 3.92 -4.23 -0.39 -1.17 115.64 118.91 1z2d s THR 80 Ca -0.05 -0.86 0.18 0.00 -1.18 0.00 0.00 61.69 59.79 1z2d s THR 80 Cb -0.19 -4.74 0.18 0.00 1.34 0.00 0.00 72.50 69.09 1z2d s THR 80 CO -0.06 -1.50 1.56 0.18 -0.54 0.00 0.00 174.62 174.26 1z2d n LEU 81 N 7.30 0.45 -3.84 4.79 4.77 -0.01 -1.82 117.00 128.63 1z2d n LEU 81 Ca 0.09 0.66 -0.12 0.00 -0.03 0.00 0.00 56.01 56.60 1z2d n LEU 81 Cb 0.47 -0.65 -0.13 0.00 -2.33 0.00 0.00 43.42 40.77 1z2d n LEU 81 CO 0.59 -0.67 -0.28 0.00 -1.33 0.00 0.00 177.39 175.70 1z2d h GLY 83 N 6.08 0.94 2.00 0.00 0.00 -1.64 -0.78 103.07 109.67 1z2d h GLY 83 Ca -0.25 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 46.68 1z2d h GLY 83 CO 0.46 0.35 -0.21 -1.80 0.00 0.00 0.00 176.54 175.34 1z2d h ASP 84 N 0.91 0.00 0.96 0.19 3.58 -1.96 -1.81 116.42 118.29 1z2d h ASP 84 Ca 0.25 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.63 1z2d h ASP 84 Cb -0.10 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 1z2d h ASP 84 CO -0.05 0.21 -0.30 0.00 -2.88 0.00 0.00 179.24 176.21 1z2d h ALA 85 N 1.79 0.98 0.00 -0.78 0.00 -1.51 -3.32 119.26 116.43 1z2d h ALA 85 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1z2d h ALA 85 Cb 0.45 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1z2d h ALA 85 CO 0.03 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.66 1z2d n ALA 86 N -2.25 1.43 0.04 0.00 0.00 -0.68 -1.13 120.51 117.92 1z2d n ALA 86 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 53.44 53.59 1z2d n ALA 86 Cb 0.49 -1.37 0.37 0.00 0.00 0.00 0.00 19.45 18.93 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 0.40 -1.53 0.00 3.58 -1.74 -3.37 116.42 113.77 1z2d h ASP 87 Ca 0.00 -0.06 -0.74 0.00 0.42 0.00 0.00 57.03 56.66 1z2d h ASP 87 Cb 0.23 -0.10 -0.14 0.00 1.72 0.00 0.00 39.33 41.04 1z2d h ASP 87 CO 0.00 0.44 1.86 1.17 -2.88 0.00 0.00 179.24 179.83 1z2d n LYS 88 N -4.34 3.40 -3.50 0.28 3.00 -0.29 -4.73 118.16 111.98 1z2d n LYS 88 Ca 0.01 -3.55 -0.27 0.00 -0.00 0.00 0.00 58.31 54.49 1z2d n LYS 88 Cb 0.20 -3.07 -0.11 0.00 0.00 0.00 0.00 35.03 32.05 1z2d n LYS 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1z2d s PRO 90 N -0.15 1.93 0.24 0.00 0.04 -1.26 -4.42 135.00 131.38 1z2d s PRO 90 Ca 0.30 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.35 1z2d s PRO 90 Cb -0.00 -4.93 0.00 0.00 0.04 0.00 0.00 34.50 29.61 1z2d s PRO 90 CO -0.17 -4.18 0.00 0.00 0.04 0.00 0.00 177.00 172.69 1z2d n MET 91 N 8.73 -3.14 -3.48 4.56 0.00 -1.26 -4.89 117.12 117.63 1z2d n MET 91 Ca 0.44 2.27 -0.28 0.00 0.00 0.00 0.00 57.70 60.13 1z2d n MET 91 Cb 0.45 -2.72 -0.11 0.00 0.00 0.00 0.00 33.22 30.84 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 -1.71 0.52 1.15 3.17 -4.23 -1.26 -4.62 115.64 108.66 1z2d s THR 92 Ca 0.00 -2.40 -0.18 0.00 -1.18 0.00 0.00 61.69 57.94 1z2d s THR 92 Cb 0.00 -1.37 0.18 0.00 1.34 0.00 0.00 72.50 72.64 1z2d s THR 92 CO 0.00 -1.10 0.29 -2.65 -0.54 0.00 0.00 174.62 170.62 1z2d n PRO 93 N 3.29 -2.18 -0.05 3.99 -0.02 -1.26 -4.73 135.00 134.04 1z2d n PRO 93 Ca 0.21 -0.63 0.24 0.00 -2.02 0.00 0.00 63.50 61.31 1z2d n PRO 93 Cb 0.42 -1.77 0.72 0.00 -0.02 0.00 0.00 33.50 32.85 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 -2.42 0.00 0.00 0.52 0.11 -2.01 0.19 132.00 128.39 1z2d h PRO 94 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1z2d h PRO 94 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1z2d h PRO 94 CO 0.37 0.00 0.00 1.58 -0.21 0.00 0.00 178.00 179.74 1z2d n HIS 95 N -3.97 0.67 -3.73 0.65 -0.00 -1.26 -4.18 115.22 103.40 1z2d n HIS 95 Ca 0.13 0.31 -0.28 0.00 -0.00 0.00 0.00 57.72 57.88 1z2d n HIS 95 Cb 0.82 -1.00 -0.12 0.00 -0.00 0.00 0.00 29.99 29.69 1z2d n HIS 95 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1z2d s VAL 96 N -3.39 1.90 0.92 3.57 1.01 0.67 -4.35 120.40 120.73 1z2d s VAL 96 Ca 0.01 -3.44 -0.11 0.00 0.00 0.00 0.00 61.98 58.43 1z2d s VAL 96 Cb 0.07 -2.27 0.15 0.00 0.00 0.00 0.00 36.38 34.32 1z2d s VAL 96 CO 0.26 -1.03 1.09 -1.59 0.00 0.00 0.00 175.10 173.83 1z2d s LYS 97 N -0.62 1.01 0.13 2.72 -2.85 -0.46 -4.51 119.74 115.15 1z2d s LYS 97 Ca 0.25 0.97 0.06 0.00 -1.00 0.00 0.00 55.97 56.25 1z2d s LYS 97 Cb -0.08 -1.77 -0.04 0.00 -2.06 0.00 0.00 37.83 33.89 1z2d s LYS 97 CO -0.13 -2.45 -0.13 1.03 0.10 0.00 0.00 175.35 173.76 1z2d s ARG 98 N -4.82 1.03 0.03 1.78 0.52 -1.26 -1.47 118.95 114.76 1z2d s ARG 98 Ca 0.64 -1.28 -0.02 0.00 -0.52 0.00 0.00 55.73 54.55 1z2d s ARG 98 Cb -0.20 -0.85 -0.02 0.00 0.52 0.00 0.00 34.95 34.40 1z2d s ARG 98 CO 0.58 0.15 0.01 -2.00 0.02 0.00 0.00 175.30 174.06 1z2d s GLU 99 N -2.88 0.49 0.01 3.54 2.56 -0.53 -4.93 118.70 116.95 1z2d s GLU 99 Ca 0.11 -0.84 -0.00 0.00 0.00 0.00 0.00 54.97 54.23 1z2d s GLU 99 Cb -0.03 0.18 -0.01 0.00 2.00 0.00 0.00 34.13 36.27 1z2d s GLU 99 CO 0.03 -0.10 -0.01 -1.01 -0.56 0.00 0.00 175.26 173.61 1z2d s HIS 100 N -2.57 0.08 0.00 5.30 3.76 -1.26 -1.27 115.29 119.33 1z2d s HIS 100 Ca -0.06 -0.16 0.00 0.00 -0.15 0.00 0.00 55.06 54.69 1z2d s HIS 100 Cb -0.02 -0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.61 1z2d s HIS 100 CO -0.05 -0.06 0.00 0.91 -0.85 0.00 0.00 174.74 174.69 1z2d n TRP 101 N 2.59 -0.00 -2.69 1.40 7.02 -0.76 -4.99 117.44 120.01 1z2d n TRP 101 Ca -0.16 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.26 1z2d n TRP 101 Cb 0.58 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.51 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 0.00 2.39 3.56 6.99 0.00 -1.02 -2.01 105.19 115.10 1z2d n GLY 102 Ca 0.00 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.61 2.17 0.86 1.61 0.08 0.24 -4.91 117.98 114.41 1z2d s PHE 103 Ca 0.30 0.22 -0.11 0.00 0.12 0.00 0.00 56.93 57.46 1z2d s PHE 103 Cb 0.37 -4.48 0.11 0.00 -0.57 0.00 0.00 43.02 38.45 1z2d s PHE 103 CO -0.02 -2.09 1.17 0.34 -0.10 0.00 0.00 175.22 174.52 1z2d s ASP 104 N 4.71 3.28 -0.11 1.36 2.15 -1.26 -4.62 116.67 122.19 1z2d s ASP 104 Ca 0.45 2.25 -0.30 0.00 0.43 0.00 0.00 52.55 55.38 1z2d s ASP 104 Cb -0.09 -2.57 -0.02 0.00 -0.30 0.00 0.00 42.92 39.94 1z2d s ASP 104 CO 0.18 -2.87 1.10 -0.62 -0.17 0.00 0.00 175.17 172.79 1z2d s ASP 105 N -2.48 7.14 -0.00 -0.34 -1.08 -1.26 -4.95 116.67 113.69 1z2d s ASP 105 Ca 0.69 1.62 -0.20 0.00 -0.52 0.00 0.00 52.55 54.14 1z2d s ASP 105 Cb -0.25 -2.55 -0.24 0.00 -1.46 0.00 0.00 42.92 38.42 1z2d s ASP 105 CO 0.55 -0.55 1.09 1.55 0.52 0.00 0.00 175.17 178.33 1z2d h PRO 106 N 7.36 0.39 0.00 4.34 0.13 -1.92 -2.88 132.00 139.42 1z2d h PRO 106 Ca -0.30 -0.43 -0.05 0.00 -0.87 0.00 0.00 66.00 64.35 1z2d h PRO 106 Cb 1.14 0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1z2d h PRO 106 CO 0.89 1.10 -0.23 0.00 -0.23 0.00 0.00 178.00 179.53 1z2d h ALA 107 N 0.31 1.48 -0.52 -0.56 0.00 -1.92 -2.01 119.26 116.03 1z2d h ALA 107 Ca -0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1z2d h ALA 107 Cb 1.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1z2d h ALA 107 CO 0.12 0.29 0.00 0.54 0.00 0.00 0.00 179.25 180.19 1z2d n ARG 108 N -4.06 3.05 -0.35 0.00 3.00 -1.25 -4.67 116.66 112.39 1z2d n ARG 108 Ca -0.02 -2.51 0.05 0.00 -0.01 0.00 0.00 57.85 55.36 1z2d n ARG 108 Cb 0.30 -1.56 0.20 0.00 0.00 0.00 0.00 32.46 31.40 1z2d n ARG 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z2d h ALA 109 N 3.14 1.41 -2.29 7.54 0.00 -1.13 -3.48 119.26 124.45 1z2d h ALA 109 Ca 0.00 0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.14 1z2d h ALA 109 Cb 1.05 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1z2d h ALA 109 CO 0.08 0.27 -0.29 1.04 0.00 0.00 0.00 179.25 180.34 1z2d n GLN 110 N -4.61 -1.64 0.00 0.00 6.02 -1.26 -4.98 117.38 110.92 1z2d n GLN 110 Ca 0.17 1.08 0.00 0.00 -0.01 0.00 0.00 57.00 58.24 1z2d n GLN 110 Cb 0.29 -2.00 0.00 0.00 1.02 0.00 0.00 30.24 29.55 1z2d n GLN 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z2d n GLY 111 N -2.45 2.52 3.43 1.08 0.00 -1.26 -4.32 105.19 104.19 1z2d n GLY 111 Ca 0.01 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 45.14 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 0.27 2.61 -1.32 -1.26 -5.01 115.64 110.93 1z2d s THR 112 Ca 0.00 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.47 1z2d s THR 112 Cb 0.00 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.27 1z2d s THR 112 CO 0.00 0.00 1.88 -0.08 -2.21 0.00 0.00 174.62 174.21 1z2d h GLU 113 N 2.01 1.10 0.00 7.08 4.81 -1.99 0.52 114.58 128.11 1z2d h GLU 113 Ca -0.32 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 58.75 1z2d h GLU 113 Cb 1.30 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 1z2d h GLU 113 CO 0.37 0.73 -0.41 1.05 -0.73 0.00 0.00 179.01 180.02 1z2d h GLU 114 N 1.14 0.00 -0.25 1.92 4.11 -1.98 -0.10 114.58 119.41 1z2d h GLU 114 Ca 0.44 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.70 1z2d h GLU 114 Cb 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1z2d h GLU 114 CO -0.18 0.41 -0.48 1.49 0.07 0.00 0.00 179.01 180.32 1z2d h GLU 115 N 0.00 0.76 0.34 1.06 4.57 -1.30 -0.09 114.58 119.92 1z2d h GLU 115 Ca -0.00 -0.49 -0.01 0.00 -1.18 0.00 0.00 59.36 57.68 1z2d h GLU 115 Cb 0.77 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.42 1z2d h GLU 115 CO 0.05 1.11 -0.19 0.87 -1.18 0.00 0.00 179.01 179.68 1z2d h LYS 116 N 0.50 -0.48 -0.82 1.92 1.57 -0.76 -0.35 116.57 118.14 1z2d h LYS 116 Ca 0.01 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1z2d h LYS 116 Cb 1.08 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 33.44 1z2d h LYS 116 CO 0.11 -0.32 0.51 2.35 -0.57 0.00 0.00 179.45 181.53 1z2d h TRP 117 N -0.50 0.95 -0.89 -1.35 2.91 -1.03 0.38 115.95 116.42 1z2d h TRP 117 Ca -0.04 0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.03 1z2d h TRP 117 Cb 0.40 -0.31 -0.05 0.00 -0.51 0.00 0.00 29.16 28.69 1z2d h TRP 117 CO -0.07 0.50 0.58 0.00 -1.03 0.00 0.00 178.44 178.42 1z2d h ALA 118 N 1.38 1.16 -0.67 2.65 0.00 -0.69 -0.62 119.26 122.47 1z2d h ALA 118 Ca 0.35 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1z2d h ALA 118 Cb 0.12 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1z2d h ALA 118 CO -0.15 0.47 0.19 0.35 0.00 0.00 0.00 179.25 180.11 1z2d h PHE 119 N 1.15 1.06 -0.30 0.00 3.04 0.54 -1.00 116.94 121.44 1z2d h PHE 119 Ca 0.35 -0.10 0.02 0.00 3.98 0.00 0.00 57.97 62.21 1z2d h PHE 119 Cb -0.05 -0.31 -0.02 0.00 2.56 0.00 0.00 35.95 38.13 1z2d h PHE 119 CO -0.01 0.85 0.16 0.74 -2.02 0.00 0.00 178.31 178.04 1z2d h PHE 120 N 0.99 0.31 -0.65 0.41 0.04 0.03 0.14 116.94 118.19 1z2d h PHE 120 Ca 0.22 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.99 1z2d h PHE 120 Cb 0.30 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.33 1z2d h PHE 120 CO 0.02 0.17 0.37 1.96 -0.60 0.00 0.00 178.31 180.23 1z2d h GLN 121 N 0.34 0.91 0.04 1.51 1.08 -0.72 -0.89 115.11 117.38 1z2d h GLN 121 Ca 0.12 -0.10 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1z2d h GLN 121 Cb 0.02 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.27 1z2d h GLN 121 CO -0.07 0.68 -0.02 0.00 -0.95 0.00 0.00 178.83 178.46 1z2d h ARG 122 N 0.89 -0.05 -0.46 1.46 -0.00 -0.96 -2.59 114.38 112.67 1z2d h ARG 122 Ca 0.23 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.69 1z2d h ARG 122 Cb 0.03 0.01 -0.02 0.00 0.00 0.00 0.00 29.97 29.99 1z2d h ARG 122 CO -0.04 0.22 0.19 0.28 0.00 0.00 0.00 179.97 180.63 1z2d h VAL 123 N -0.33 1.20 -0.50 2.04 2.07 -0.78 -0.36 116.25 119.59 1z2d h VAL 123 Ca -0.01 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1z2d h VAL 123 Cb 0.30 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1z2d h VAL 123 CO 0.01 0.23 0.29 0.08 0.02 0.00 0.00 177.57 178.19 1z2d h ARG 124 N 0.60 0.70 -0.63 1.57 0.11 -1.22 0.63 114.38 116.14 1z2d h ARG 124 Ca 0.15 -0.08 -0.01 0.00 0.10 0.00 0.00 59.98 60.15 1z2d h ARG 124 Cb 0.17 -0.14 -0.03 0.00 1.11 0.00 0.00 29.97 31.08 1z2d h ARG 124 CO -0.01 0.53 0.34 0.22 0.10 0.00 0.00 179.97 181.15 1z2d h ASP 125 N 0.67 0.79 1.00 0.08 3.58 -1.03 -0.89 116.42 120.63 1z2d h ASP 125 Ca 0.18 -0.10 -0.18 0.00 0.42 0.00 0.00 57.03 57.35 1z2d h ASP 125 Cb 0.03 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.85 1z2d h ASP 125 CO -0.03 0.66 -0.88 -0.33 -2.88 0.00 0.00 179.24 175.78 1z2d h GLU 126 N 0.86 0.00 -0.41 0.28 4.39 -0.82 0.71 114.58 119.58 1z2d h GLU 126 Ca 0.22 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.89 1z2d h GLU 126 Cb 0.05 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1z2d h GLU 126 CO -0.03 0.88 0.13 0.97 -1.16 0.00 0.00 179.01 179.79 1z2d h ILE 127 N 0.00 1.22 -0.30 3.13 6.09 -0.69 -1.47 117.51 125.49 1z2d h ILE 127 Ca -0.01 -0.72 -0.00 0.00 -1.37 0.00 0.00 64.86 62.76 1z2d h ILE 127 Cb 1.62 0.91 -0.01 0.00 0.47 0.00 0.00 36.82 39.81 1z2d h ILE 127 CO 0.11 0.25 0.17 1.23 -3.07 0.00 0.00 178.15 176.85 1z2d h GLY 128 N 0.52 0.45 0.98 8.18 0.00 -0.86 -1.34 103.07 111.00 1z2d h GLY 128 Ca 0.13 -0.20 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1z2d h GLY 128 CO -0.00 0.19 0.52 3.43 0.00 0.00 0.00 176.54 180.68 1z2d h ASN 129 N 0.38 0.89 -0.36 0.19 2.35 -0.81 0.71 115.58 118.93 1z2d h ASN 129 Ca 0.11 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1z2d h ASN 129 Cb 0.05 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1z2d h ASN 129 CO -0.02 0.64 0.21 -0.09 -1.65 0.00 0.00 177.43 176.52 1z2d h ARG 130 N 1.06 0.50 -0.09 0.81 9.65 -0.79 -0.67 114.38 124.85 1z2d h ARG 130 Ca 0.30 -0.06 -0.17 0.00 -1.10 0.00 0.00 59.98 58.95 1z2d h ARG 130 Cb -0.10 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.38 1z2d h ARG 130 CO -0.07 0.40 -0.66 -0.07 2.80 0.00 0.00 179.97 182.37 1z2d h LEU 131 N 0.47 0.42 0.09 3.80 3.38 -0.84 0.56 115.31 123.19 1z2d h LEU 131 Ca 0.13 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1z2d h LEU 131 Cb 0.04 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1z2d h LEU 131 CO -0.02 0.97 -0.09 0.50 0.09 0.00 0.00 178.44 179.88 1z2d h LYS 132 N 0.26 -0.20 -0.06 1.13 3.11 -0.68 0.06 116.57 120.18 1z2d h LYS 132 Ca -0.02 0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 57.83 1z2d h LYS 132 Cb 1.21 0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 32.49 1z2d h LYS 132 CO 0.11 -0.13 0.03 0.93 -2.81 0.00 0.00 179.45 177.58 1z2d h GLU 133 N -0.20 0.09 -1.00 1.90 5.08 -0.88 0.72 114.58 120.28 1z2d h GLU 133 Ca 0.01 -0.01 0.13 0.00 -1.00 0.00 0.00 59.36 58.48 1z2d h GLU 133 Cb 0.20 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.35 1z2d h GLU 133 CO -0.03 0.18 0.63 0.35 -1.00 0.00 0.00 179.01 179.14 1z2d h PHE 134 N -0.02 1.14 -0.07 4.33 3.57 -0.79 0.20 116.94 125.29 1z2d h PHE 134 Ca 0.02 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.49 1z2d h PHE 134 Cb 0.12 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.50 1z2d h PHE 134 CO -0.03 0.44 -0.20 0.00 -2.23 0.00 0.00 178.31 176.29 1z2d h ALA 135 N 1.55 0.12 -0.17 2.41 0.00 -0.63 -1.50 119.26 121.05 1z2d h ALA 135 Ca 0.50 -0.38 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 1z2d h ALA 135 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1z2d h ALA 135 CO -0.27 0.07 -0.70 0.93 0.00 0.00 0.00 179.25 179.28 1z2d h GLU 136 N -0.23 0.70 0.00 0.00 4.39 -0.28 -3.23 114.58 115.94 1z2d h GLU 136 Ca -0.00 -0.53 -0.07 0.00 0.34 0.00 0.00 59.36 59.09 1z2d h GLU 136 Cb 0.81 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 1z2d h GLU 136 CO 0.04 1.15 -1.10 1.79 -1.16 0.00 0.00 179.01 179.73 1z2d h THR 137 N 0.50 0.22 -5.70 1.13 1.35 -0.75 -3.48 112.91 106.17 1z2d h THR 137 Ca -0.03 -1.43 -0.36 0.00 -0.55 0.00 0.00 66.41 64.04 1z2d h THR 137 Cb 1.31 1.76 0.15 0.00 -1.73 0.00 0.00 68.15 69.63 1z2d h THR 137 CO 0.14 0.13 -0.71 0.61 -0.25 0.00 0.00 175.52 175.44 1z2d n GLY 138 N 1.26 -0.45 0.00 5.82 0.00 -0.58 -5.05 105.19 106.18 1z2d n GLY 138 Ca -0.03 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1z2d n GLY 138 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49