#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zme s VAL 32 N 0.00 4.99 0.08 -3.33 1.01 -1.26 -5.06 120.40 116.83 1zme s VAL 32 Ca 0.00 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.91 1zme s VAL 32 Cb 0.00 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 1zme s VAL 32 CO 0.00 0.43 0.43 0.00 0.00 0.00 0.00 175.10 175.95 1zme s ALA 33 N 0.59 3.70 0.61 5.51 0.00 -1.26 -4.77 121.76 126.13 1zme s ALA 33 Ca 0.05 -0.32 -0.15 0.00 0.00 0.00 0.00 51.96 51.54 1zme s ALA 33 Cb -0.12 -2.33 -0.03 0.00 0.00 0.00 0.00 23.12 20.64 1zme s ALA 33 CO 0.01 0.54 1.06 0.00 0.00 0.00 0.00 175.76 177.37 1zme h LEU 35 N 0.28 0.07 0.76 0.00 3.38 -1.15 -1.13 115.31 117.53 1zme h LEU 35 Ca -0.47 0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1zme h LEU 35 Cb 1.22 0.30 0.01 0.00 0.09 0.00 0.00 40.66 42.28 1zme h LEU 35 CO 0.57 -0.28 -0.36 -1.28 0.09 0.00 0.00 178.44 177.17 1zme h SER 36 N 0.12 -0.86 -0.55 -0.43 0.87 -1.87 0.53 113.55 111.36 1zme h SER 36 Ca 0.69 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 61.31 1zme h SER 36 Cb 1.58 0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 63.73 1zme h SER 36 CO -0.75 -0.60 0.37 0.00 -0.53 0.00 0.00 176.83 175.32 1zme h ARG 38 N 0.62 0.39 -0.46 0.00 2.43 -0.78 0.25 114.38 116.83 1zme h ARG 38 Ca 0.22 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1zme h ARG 38 Cb 0.12 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1zme h ARG 38 CO -0.06 0.42 0.31 -0.22 -1.51 0.00 0.00 179.97 178.91 1zme h LYS 39 N 0.27 0.61 0.00 0.20 1.63 0.15 -2.29 116.57 117.14 1zme h LYS 39 Ca 0.09 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1zme h LYS 39 Cb 0.18 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1zme h LYS 39 CO -0.01 0.40 0.00 0.54 -3.45 0.00 0.00 179.45 176.94 1zme n ARG 40 N -4.76 0.15 -2.54 1.90 5.12 0.76 -4.92 116.66 112.37 1zme n ARG 40 Ca 0.02 0.16 -0.13 0.00 -1.93 0.00 0.00 57.85 55.96 1zme n ARG 40 Cb 0.02 -1.68 0.01 0.00 -1.16 0.00 0.00 32.46 29.65 1zme n ARG 40 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1zme n HIS 41 N -1.94 -0.98 -4.13 -1.55 8.25 0.79 -5.04 115.22 110.61 1zme n HIS 41 Ca 0.06 0.20 -0.24 0.00 -0.26 0.00 0.00 57.72 57.47 1zme n HIS 41 Cb 0.36 -3.04 -0.05 0.00 1.12 0.00 0.00 29.99 28.38 1zme n HIS 41 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1zme s ILE 42 N -2.82 4.29 0.06 1.59 -4.36 -0.62 -5.03 121.20 114.31 1zme s ILE 42 Ca 0.11 -1.35 -0.31 0.00 -0.26 0.00 0.00 60.65 58.85 1zme s ILE 42 Cb -0.05 -3.26 -0.08 0.00 1.25 0.00 0.00 42.46 40.32 1zme s ILE 42 CO 0.14 -0.25 1.62 -0.75 0.24 0.00 0.00 174.94 175.95 1zme s LYS 43 N -3.49 4.21 -0.31 0.37 2.20 -1.26 -4.58 119.74 116.88 1zme s LYS 43 Ca 0.31 2.28 -0.21 0.00 -0.36 0.00 0.00 55.97 58.00 1zme s LYS 43 Cb -0.09 -3.60 -0.01 0.00 -1.51 0.00 0.00 37.83 32.62 1zme s LYS 43 CO 0.23 -0.72 0.68 0.00 -0.36 0.00 0.00 175.35 175.18 1zme n PRO 45 N 5.99 0.13 -0.33 0.00 -0.04 -1.26 -4.89 135.00 134.60 1zme n PRO 45 Ca 0.00 0.20 0.05 0.00 -0.04 0.00 0.00 63.50 63.71 1zme n PRO 45 Cb 0.49 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 1zme n PRO 45 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zme n GLY 46 N -0.54 -2.12 2.46 0.55 0.00 -1.26 -4.94 105.19 99.34 1zme n GLY 46 Ca 0.04 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1zme n GLY 46 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zme n GLY 47 N -1.61 -1.82 3.15 -0.02 0.00 -1.26 -4.03 105.19 99.60 1zme n GLY 47 Ca 0.00 -1.83 0.04 0.00 0.00 0.00 0.00 46.02 44.24 1zme n GLY 47 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zme s ASN 48 N -4.00 -1.44 0.35 1.61 3.84 -1.26 -4.02 114.94 110.01 1zme s ASN 48 Ca 0.00 0.68 -0.20 0.00 0.21 0.00 0.00 52.86 53.55 1zme s ASN 48 Cb 0.00 2.12 -0.10 0.00 -0.55 0.00 0.00 41.25 42.72 1zme s ASN 48 CO 0.00 -0.27 0.85 -2.84 -2.79 0.00 0.00 177.10 172.05 1zme s PRO 49 N 2.85 4.22 0.70 0.43 0.02 -1.26 -5.12 135.00 136.85 1zme s PRO 49 Ca 0.18 0.98 -0.15 0.00 0.02 0.00 0.00 61.00 62.02 1zme s PRO 49 Cb -0.14 -2.47 0.02 0.00 0.02 0.00 0.00 34.50 31.93 1zme s PRO 49 CO -0.22 0.15 1.16 0.00 -0.33 0.00 0.00 177.00 177.75 1zme h GLN 51 N -0.17 0.35 -0.87 0.00 5.75 -1.92 -2.37 115.11 115.88 1zme h GLN 51 Ca -0.47 -0.02 0.03 0.00 -0.15 0.00 0.00 58.65 58.04 1zme h GLN 51 Cb 1.27 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 29.69 1zme h GLN 51 CO 0.52 0.23 0.56 0.87 -2.65 0.00 0.00 178.83 178.36 1zme h LYS 52 N 0.36 1.06 -0.00 1.69 1.79 -1.95 0.54 116.57 120.06 1zme h LYS 52 Ca 0.25 -0.06 -0.10 0.00 -2.18 0.00 0.00 60.65 58.56 1zme h LYS 52 Cb 0.53 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1zme h LYS 52 CO -0.06 0.70 -0.48 0.00 -1.08 0.00 0.00 179.45 178.53 1zme h VAL 54 N 0.00 0.00 -0.33 0.00 2.07 -1.10 0.29 116.25 117.19 1zme h VAL 54 Ca -0.00 -0.26 0.09 0.00 0.82 0.00 0.00 66.70 67.35 1zme h VAL 54 Cb 0.85 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1zme h VAL 54 CO 0.06 0.00 0.50 0.71 0.02 0.00 0.00 177.57 178.86 1zme h THR 55 N -0.86 0.22 -0.32 2.57 1.35 -0.94 0.21 112.91 115.13 1zme h THR 55 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1zme h THR 55 Cb 0.47 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1zme h THR 55 CO 0.10 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.83 1zme n SER 56 N -3.39 3.32 -4.03 5.36 3.41 -0.58 -4.98 113.62 112.73 1zme n SER 56 Ca 0.06 -2.38 -0.32 0.00 -0.26 0.00 0.00 58.87 55.97 1zme n SER 56 Cb 0.64 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 64.19 1zme n SER 56 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1zme n ASN 57 N 0.16 -0.91 -4.52 4.04 5.15 0.82 -4.94 115.26 115.07 1zme n ASN 57 Ca 0.15 -1.09 -0.27 0.00 -0.60 0.00 0.00 54.58 52.78 1zme n ASN 57 Cb 0.61 -1.33 -0.10 0.00 -0.53 0.00 0.00 39.78 38.42 1zme n ASN 57 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1zme s ALA 58 N -4.00 2.81 -0.12 5.20 0.00 0.01 -5.04 121.76 120.61 1zme s ALA 58 Ca 0.17 -1.54 -0.27 0.00 0.00 0.00 0.00 51.96 50.32 1zme s ALA 58 Cb -0.10 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 1zme s ALA 58 CO 0.83 0.45 0.89 0.42 0.00 0.00 0.00 175.76 178.35 1zme s ILE 59 N -1.72 4.86 -0.42 0.00 1.01 -1.26 -4.56 121.20 119.11 1zme s ILE 59 Ca 0.24 1.79 -0.27 0.00 0.00 0.00 0.00 60.65 62.41 1zme s ILE 59 Cb -0.08 -4.21 0.02 0.00 0.01 0.00 0.00 42.46 38.21 1zme s ILE 59 CO 0.13 0.05 1.03 0.00 0.00 0.00 0.00 174.94 176.15 1zme s GLU 61 N 3.93 1.21 -0.55 0.00 2.02 -1.26 -4.93 118.70 119.11 1zme s GLU 61 Ca 0.43 -0.44 0.02 0.00 0.02 0.00 0.00 54.97 55.00 1zme s GLU 61 Cb -0.10 -1.11 0.14 0.00 0.10 0.00 0.00 34.13 33.16 1zme s GLU 61 CO 0.25 0.20 0.31 0.71 0.02 0.00 0.00 175.26 176.75 1zme s TYR 62 N 0.00 3.26 0.17 1.61 2.02 -1.26 -0.45 117.35 122.70 1zme s TYR 62 Ca -0.01 -3.04 -0.25 0.00 -0.37 0.00 0.00 57.07 53.40 1zme s TYR 62 Cb -0.08 -2.94 -0.08 0.00 -0.40 0.00 0.00 41.96 38.46 1zme s TYR 62 CO 0.01 -0.77 0.78 -0.51 -1.57 0.00 0.00 175.55 173.49 1zme s LEU 63 N -0.22 4.60 -0.10 -1.29 1.43 -1.26 -4.98 118.68 116.86 1zme s LEU 63 Ca 0.17 1.66 -0.33 0.00 -1.03 0.00 0.00 54.13 54.60 1zme s LEU 63 Cb -0.24 -3.31 -0.16 0.00 0.03 0.00 0.00 46.19 42.51 1zme s LEU 63 CO -0.01 0.21 0.96 1.21 0.23 0.00 0.00 176.35 178.95 1zme n GLU 64 N 1.58 0.00 -1.81 1.70 2.13 -1.26 -4.84 120.64 118.14 1zme n GLU 64 Ca -0.05 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.35 1zme n GLU 64 Cb 0.49 -1.20 -0.02 0.00 0.27 0.00 0.00 31.44 30.98 1zme n GLU 64 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1zme s PRO 65 N 0.61 4.14 0.39 5.31 0.02 -1.26 -4.91 135.00 139.30 1zme s PRO 65 Ca 0.76 2.54 -0.27 0.00 0.02 0.00 0.00 61.00 64.04 1zme s PRO 65 Cb -1.06 -3.04 -0.10 0.00 0.02 0.00 0.00 34.50 30.32 1zme s PRO 65 CO 0.51 -0.61 1.38 -1.54 -0.33 0.00 0.00 177.00 176.41 1zme s SER 66 N 0.50 6.36 0.19 2.53 1.04 -1.26 -4.90 113.70 118.16 1zme s SER 66 Ca 0.63 2.83 -0.31 0.00 0.48 0.00 0.00 55.95 59.58 1zme s SER 66 Cb -0.47 -2.65 -0.10 0.00 0.10 0.00 0.00 66.02 62.90 1zme s SER 66 CO 0.47 -0.84 1.54 -0.54 0.98 0.00 0.00 173.24 174.85 1zme s LYS 67 N -2.12 4.22 0.10 4.02 -0.14 -1.26 -4.99 119.74 119.56 1zme s LYS 67 Ca 0.54 2.36 0.01 0.00 -1.36 0.00 0.00 55.97 57.53 1zme s LYS 67 Cb -0.42 -3.14 -0.04 0.00 -1.68 0.00 0.00 37.83 32.56 1zme s LYS 67 CO 0.56 -0.56 0.21 0.15 -0.76 0.00 0.00 175.35 174.94 1zme s LYS 68 N 0.67 3.33 0.17 1.68 -0.14 -1.26 -5.12 119.74 119.07 1zme s LYS 68 Ca 0.67 -0.55 -0.01 0.00 -1.36 0.00 0.00 55.97 54.72 1zme s LYS 68 Cb -0.44 -2.95 -0.04 0.00 -1.68 0.00 0.00 37.83 32.73 1zme s LYS 68 CO 0.35 0.57 0.10 0.96 -0.76 0.00 0.00 175.35 176.57 1zme s ILE 69 N -1.58 0.05 -0.09 2.17 -4.36 -1.26 -5.15 121.20 110.98 1zme s ILE 69 Ca 0.34 -1.94 0.02 0.00 -0.26 0.00 0.00 60.65 58.81 1zme s ILE 69 Cb -0.12 -2.27 -0.02 0.00 1.25 0.00 0.00 42.46 41.30 1zme s ILE 69 CO 0.27 -0.22 -0.14 0.68 0.24 0.00 0.00 174.94 175.76 1zme s VAL 70 N -4.10 2.99 0.16 8.37 -7.23 -1.26 -5.11 120.40 114.21 1zme s VAL 70 Ca 0.31 -0.72 -0.01 0.00 -1.81 0.00 0.00 61.98 59.76 1zme s VAL 70 Cb 0.07 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1zme s VAL 70 CO 0.07 0.56 0.09 0.68 -0.31 0.00 0.00 175.10 176.19 1zme s VAL 71 N -0.17 0.06 0.18 1.32 -7.23 -1.26 -5.13 120.40 108.18 1zme s VAL 71 Ca -0.01 -1.94 -0.30 0.00 -1.81 0.00 0.00 61.98 57.92 1zme s VAL 71 Cb -0.13 -2.23 -0.08 0.00 0.56 0.00 0.00 36.38 34.50 1zme s VAL 71 CO 0.03 -0.27 1.10 -0.55 -0.31 0.00 0.00 175.10 175.10 1zme s SER 72 N -3.09 7.26 0.39 4.85 0.15 -1.26 -4.88 113.70 117.12 1zme s SER 72 Ca 0.30 2.10 0.06 0.00 0.70 0.00 0.00 55.95 59.12 1zme s SER 72 Cb 0.07 -2.61 0.81 0.00 -1.71 0.00 0.00 66.02 62.59 1zme s SER 72 CO 0.06 -0.22 2.04 0.74 1.20 0.00 0.00 173.24 177.06 1zme h THR 73 N 3.69 1.10 -0.29 6.45 2.02 -2.00 -1.11 112.91 122.77 1zme h THR 73 Ca -0.44 -0.22 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 1zme h THR 73 Cb 1.21 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1zme h THR 73 CO 0.72 0.11 0.07 0.50 0.37 0.00 0.00 175.52 177.30 1zme h LYS 74 N 0.63 0.46 -0.48 6.66 3.64 -1.99 0.47 116.57 125.96 1zme h LYS 74 Ca 0.19 -0.11 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1zme h LYS 74 Cb 0.00 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1zme h LYS 74 CO -0.05 0.53 -0.03 -0.92 -2.27 0.00 0.00 179.45 176.72 1zme h TYR 75 N 0.30 0.95 0.41 1.91 3.20 -1.86 -1.99 116.97 119.89 1zme h TYR 75 Ca 0.09 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 1zme h TYR 75 Cb 0.28 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1zme h TYR 75 CO 0.01 0.91 -0.33 1.25 -1.64 0.00 0.00 178.16 178.36 1zme h LEU 76 N 0.72 -0.88 -1.79 2.82 5.85 -0.99 -0.83 115.31 120.20 1zme h LEU 76 Ca 0.13 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 1zme h LEU 76 Cb 0.55 0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 1zme h LEU 76 CO 0.03 -0.49 -0.16 1.56 -0.34 0.00 0.00 178.44 179.04 1zme h GLN 77 N -0.75 0.00 0.00 1.25 4.20 -0.88 0.50 115.11 119.43 1zme h GLN 77 Ca -0.04 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.52 1zme h GLN 77 Cb 0.65 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.41 1zme h GLN 77 CO -0.01 0.16 -0.72 0.37 -0.67 0.00 0.00 178.83 177.95 1zme h GLN 78 N 0.00 0.00 -0.05 1.46 5.75 -1.13 -0.67 115.11 120.48 1zme h GLN 78 Ca -0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1zme h GLN 78 Cb 0.36 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.90 1zme h GLN 78 CO 0.02 0.72 -0.06 1.25 -2.65 0.00 0.00 178.83 178.11 1zme h LEU 79 N 0.00 0.14 -0.17 -2.39 6.46 0.38 -0.32 115.31 119.42 1zme h LEU 79 Ca -0.01 -0.51 -0.01 0.00 -0.12 0.00 0.00 57.88 57.23 1zme h LEU 79 Cb 1.46 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 41.34 1zme h LEU 79 CO 0.09 0.62 0.06 1.56 -0.62 0.00 0.00 178.44 180.15 1zme h GLN 80 N -0.34 0.26 -0.30 1.25 4.20 -1.00 -1.69 115.11 117.50 1zme h GLN 80 Ca 0.01 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1zme h GLN 80 Cb 0.59 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.30 1zme h GLN 80 CO 0.01 0.36 0.14 -0.22 -0.67 0.00 0.00 178.83 178.46 1zme h LYS 81 N 0.10 0.29 -0.75 1.46 3.64 -1.15 0.64 116.57 120.80 1zme h LYS 81 Ca 0.05 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1zme h LYS 81 Cb 0.21 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1zme h LYS 81 CO -0.00 0.19 0.38 -0.44 -2.27 0.00 0.00 179.45 177.31 1zme h ASP 82 N 0.30 0.95 -0.70 4.20 3.32 -0.95 0.25 116.42 123.79 1zme h ASP 82 Ca 0.13 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1zme h ASP 82 Cb 0.05 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 1zme h ASP 82 CO -0.09 0.80 0.26 0.25 -1.72 0.00 0.00 179.24 178.73 1zme h LEU 83 N 1.04 0.99 -0.06 1.55 5.85 -0.91 -1.11 115.31 122.65 1zme h LEU 83 Ca 0.26 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1zme h LEU 83 Cb 0.08 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 1zme h LEU 83 CO -0.04 0.91 -0.01 -1.13 -0.34 0.00 0.00 178.44 177.83 1zme h ASN 84 N 1.01 0.12 -0.83 1.25 -1.24 -0.47 -1.61 115.58 113.81 1zme h ASN 84 Ca 0.23 -0.36 0.05 0.00 0.71 0.00 0.00 56.30 56.92 1zme h ASN 84 Cb 0.24 -0.03 -0.06 0.00 0.73 0.00 0.00 38.32 39.21 1zme h ASN 84 CO -0.01 0.46 0.52 0.44 -1.29 0.00 0.00 177.43 177.54 1zme h ASP 85 N -0.22 0.84 0.17 1.15 3.32 -0.40 -1.22 116.42 120.07 1zme h ASP 85 Ca 0.02 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1zme h ASP 85 Cb 0.40 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1zme h ASP 85 CO 0.01 0.56 -0.08 0.11 -1.72 0.00 0.00 179.24 178.11 1zme h LYS 86 N 0.98 -0.22 0.21 3.56 1.79 -1.13 -1.41 116.57 120.35 1zme h LYS 86 Ca 0.35 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.84 1zme h LYS 86 Cb 0.09 0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 1zme h LYS 86 CO -0.14 -0.13 -0.35 1.15 -1.08 0.00 0.00 179.45 178.90 1zme h THR 87 N -0.25 0.28 0.00 -0.16 2.02 -0.83 0.11 112.91 114.07 1zme h THR 87 Ca -0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.15 1zme h THR 87 Cb 0.20 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1zme h THR 87 CO 0.04 0.00 -0.06 -0.33 0.37 0.00 0.00 175.52 175.54 1zme h GLU 88 N -0.63 0.00 0.05 6.66 4.39 -1.24 -0.24 114.58 123.57 1zme h GLU 88 Ca 0.01 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.46 1zme h GLU 88 Cb 0.62 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 1zme h GLU 88 CO -0.15 0.06 -1.21 1.49 -1.16 0.00 0.00 179.01 178.03 1zme h GLU 89 N 0.00 0.11 -0.73 2.33 4.81 -0.33 -2.72 114.58 118.05 1zme h GLU 89 Ca -0.00 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 58.98 1zme h GLU 89 Cb 0.14 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 1zme h GLU 89 CO 0.01 1.03 0.24 -0.91 -0.73 0.00 0.00 179.01 178.65 1zme h ASN 90 N 0.03 1.05 -0.40 1.04 4.21 0.57 -0.66 115.58 121.43 1zme h ASN 90 Ca -0.10 -0.19 -0.09 0.00 1.21 0.00 0.00 56.30 57.13 1zme h ASN 90 Cb 1.89 -0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 38.79 1zme h ASN 90 CO 0.15 0.97 -0.06 0.78 -1.29 0.00 0.00 177.43 177.98 1zme h ASN 91 N 1.09 0.81 -0.42 5.81 2.35 -1.11 -2.08 115.58 122.03 1zme h ASN 91 Ca 0.24 -0.23 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 1zme h ASN 91 Cb 0.29 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1zme h ASN 91 CO -0.01 0.91 -0.15 -0.09 -1.65 0.00 0.00 177.43 176.44 1zme h ARG 92 N 0.76 0.84 -0.80 0.81 2.43 -1.14 -2.92 114.38 114.37 1zme h ARG 92 Ca 0.14 -0.34 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1zme h ARG 92 Cb 0.54 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 1zme h ARG 92 CO 0.03 0.98 0.44 -0.07 -1.51 0.00 0.00 179.97 179.84 1zme h LEU 93 N 0.66 1.00 -1.13 3.80 3.38 -0.89 -2.87 115.31 119.26 1zme h LEU 93 Ca 0.10 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1zme h LEU 93 Cb 0.70 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1zme h LEU 93 CO 0.05 0.81 -0.43 0.11 0.09 0.00 0.00 178.44 179.07 1zme h LYS 94 N 1.11 0.00 -0.19 1.13 1.57 -1.28 -1.40 116.57 117.50 1zme h LYS 94 Ca 0.28 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.95 1zme h LYS 94 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1zme h LYS 94 CO -0.05 0.43 -0.34 0.00 -0.57 0.00 0.00 179.45 178.92 1zme h ALA 95 N 1.57 1.06 0.01 3.86 0.00 -1.32 -2.56 119.26 121.88 1zme h ALA 95 Ca -0.00 -0.39 -0.25 0.00 0.00 0.00 0.00 54.91 54.26 1zme h ALA 95 Cb 0.78 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.49 1zme h ALA 95 CO 0.06 0.58 -1.00 -0.07 0.00 0.00 0.00 179.25 178.82 1zme h LEU 96 N 0.34 0.85 -0.12 0.00 4.07 -1.39 -3.11 115.31 115.96 1zme h LEU 96 Ca 0.04 -0.75 0.00 0.00 0.08 0.00 0.00 57.88 57.25 1zme h LEU 96 Cb 0.77 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.25 1zme h LEU 96 CO 0.06 1.50 0.00 0.18 -1.08 0.00 0.00 178.44 179.10 1zme n LEU 97 N -3.91 0.09 0.23 1.67 7.99 -0.55 -1.42 117.00 121.09 1zme n LEU 97 Ca -0.11 0.53 0.12 0.00 -0.01 0.00 0.00 56.01 56.54 1zme n LEU 97 Cb 0.86 -0.52 0.29 0.00 -0.11 0.00 0.00 43.42 43.94 1zme n LEU 97 CO 0.55 -0.37 0.82 -0.07 -1.51 0.00 0.00 177.39 176.81 1zme h LEU 98 N 0.00 0.00 -8.86 2.23 3.38 -1.38 -3.43 115.31 107.25 1zme h LEU 98 Ca 0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1zme h LEU 98 Cb 0.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 1zme h LEU 98 CO 0.00 0.06 1.26 -1.61 0.09 0.00 0.00 178.44 178.24 1zme s GLU 99 N -3.32 3.35 0.00 1.13 2.02 -0.51 -5.12 118.70 116.25 1zme s GLU 99 Ca 0.05 1.40 0.32 0.00 0.02 0.00 0.00 54.97 56.75 1zme s GLU 99 Cb 0.06 -4.19 1.82 0.00 0.10 0.00 0.00 34.13 31.92 1zme s GLU 99 CO 0.65 -1.84 2.18 -2.13 0.02 0.00 0.00 175.26 174.14