#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zlp s THR 29 N 0.00 4.37 0.29 -0.18 2.01 -1.26 -4.92 115.64 115.95 1zlp s THR 29 Ca 0.00 -1.17 0.14 0.00 0.31 0.00 0.00 61.69 60.96 1zlp s THR 29 Cb 0.00 -3.48 0.06 0.00 0.01 0.00 0.00 72.50 69.09 1zlp s THR 29 CO 0.00 -0.25 1.73 0.74 -0.69 0.00 0.00 174.62 176.15 1zlp h THR 30 N 1.19 1.22 -0.34 -0.82 2.02 -1.92 -0.09 112.91 114.17 1zlp h THR 30 Ca -0.48 -1.62 -0.08 0.00 0.77 0.00 0.00 66.41 65.00 1zlp h THR 30 Cb 1.24 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.54 1zlp h THR 30 CO 0.58 0.45 -0.08 0.24 0.37 0.00 0.00 175.52 177.08 1zlp h MET 31 N 0.00 0.66 0.63 6.66 2.07 -1.94 -1.07 114.93 121.94 1zlp h MET 31 Ca -0.00 -0.25 -0.02 0.00 -2.07 0.00 0.00 59.70 57.35 1zlp h MET 31 Cb 0.86 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 30.54 1zlp h MET 31 CO 0.06 0.83 -0.50 0.45 1.07 0.00 0.00 176.91 178.82 1zlp h HIS 32 N 0.45 -1.36 0.00 -0.22 -0.00 -1.86 0.54 115.15 112.70 1zlp h HIS 32 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1zlp h HIS 32 Cb 0.59 0.51 0.00 0.00 -0.00 0.00 0.00 27.41 28.51 1zlp h HIS 32 CO 0.05 -0.70 0.00 0.54 -0.00 0.00 0.00 177.93 177.82 1zlp n ARG 33 N -5.54 0.01 -0.09 2.45 1.74 -0.08 -0.83 116.66 114.32 1zlp n ARG 33 Ca -0.13 0.39 -0.16 0.00 -0.77 0.00 0.00 57.85 57.18 1zlp n ARG 33 Cb 0.48 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.29 1zlp n ARG 33 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1zlp n LEU 34 N -1.45 2.19 0.14 0.55 -0.00 -0.41 -3.04 117.00 114.98 1zlp n LEU 34 Ca 0.01 -0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.14 1zlp n LEU 34 Cb 0.04 -0.60 0.29 0.00 -0.00 0.00 0.00 43.42 43.15 1zlp n LEU 34 CO 0.03 0.80 0.78 0.40 -0.00 0.00 0.00 177.39 179.40 1zlp h ILE 35 N 0.01 0.00 0.09 1.96 2.04 0.93 -2.39 117.51 120.16 1zlp h ILE 35 Ca -0.52 -0.67 -0.00 0.00 1.00 0.00 0.00 64.86 64.67 1zlp h ILE 35 Cb 2.00 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.69 1zlp h ILE 35 CO -0.02 0.00 -0.04 -0.33 0.00 0.00 0.00 178.15 177.76 1zlp h GLU 36 N 0.00 -0.12 -1.15 2.37 5.08 -1.15 -3.36 114.58 116.25 1zlp h GLU 36 Ca 0.00 0.01 0.33 0.00 -1.00 0.00 0.00 59.36 58.70 1zlp h GLU 36 Cb 0.83 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 30.06 1zlp h GLU 36 CO 0.00 -0.08 0.82 0.93 -1.00 0.00 0.00 179.01 179.68 1zlp h GLU 37 N -0.60 0.02 -5.19 2.33 5.08 -1.54 -3.41 114.58 111.27 1zlp h GLU 37 Ca -0.01 -0.00 -0.64 0.00 -1.00 0.00 0.00 59.36 57.71 1zlp h GLU 37 Cb 0.10 -0.01 -0.13 0.00 0.50 0.00 0.00 28.75 29.21 1zlp h GLU 37 CO 0.02 0.02 -0.52 -1.01 -1.00 0.00 0.00 179.01 176.51 1zlp s HIS 38 N -4.98 1.90 0.00 4.33 3.76 -0.90 -5.10 115.29 114.30 1zlp s HIS 38 Ca -0.05 -1.02 0.00 0.00 -0.15 0.00 0.00 55.06 53.84 1zlp s HIS 38 Cb 0.23 -1.50 0.00 0.00 1.11 0.00 0.00 32.58 32.42 1zlp s HIS 38 CO 0.80 0.10 0.00 0.41 -0.85 0.00 0.00 174.74 175.21 1zlp n GLY 39 N -1.14 0.82 3.39 -2.22 0.00 -1.26 -4.63 105.19 100.15 1zlp n GLY 39 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1zlp n GLY 39 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zlp s SER 40 N -1.59 3.85 -0.18 1.61 0.01 -1.26 -4.79 113.70 111.35 1zlp s SER 40 Ca 0.00 -0.32 -0.20 0.00 1.31 0.00 0.00 55.95 56.74 1zlp s SER 40 Cb 0.00 -1.24 -0.03 0.00 0.21 0.00 0.00 66.02 64.96 1zlp s SER 40 CO 0.00 0.24 0.58 -0.69 0.41 0.00 0.00 173.24 173.77 1zlp s VAL 41 N -0.08 5.07 -0.21 3.43 1.01 0.20 -4.87 120.40 124.95 1zlp s VAL 41 Ca -0.03 1.10 -0.22 0.00 0.00 0.00 0.00 61.98 62.83 1zlp s VAL 41 Cb -0.14 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.32 1zlp s VAL 41 CO 0.04 0.17 0.71 -0.22 0.00 0.00 0.00 175.10 175.80 1zlp s LEU 42 N 1.56 4.12 -0.47 3.92 2.96 -1.26 -0.43 118.68 129.08 1zlp s LEU 42 Ca 0.27 0.91 0.03 0.00 -0.22 0.00 0.00 54.13 55.12 1zlp s LEU 42 Cb -0.16 -3.01 0.14 0.00 0.50 0.00 0.00 46.19 43.67 1zlp s LEU 42 CO 0.11 -0.36 0.27 -0.32 -1.32 0.00 0.00 176.35 174.73 1zlp s MET 43 N 2.25 1.47 0.51 1.98 -2.45 -0.90 -4.50 119.30 117.66 1zlp s MET 43 Ca 0.31 -2.22 -0.22 0.00 -1.25 0.00 0.00 55.69 52.31 1zlp s MET 43 Cb -0.16 -2.51 -0.07 0.00 1.25 0.00 0.00 34.83 33.33 1zlp s MET 43 CO 0.10 -1.18 1.06 -2.30 1.05 0.00 0.00 175.02 173.75 1zlp n PRO 44 N 3.29 1.28 -2.71 4.11 -0.02 -1.25 -2.33 135.00 137.37 1zlp n PRO 44 Ca 0.11 0.47 -0.40 0.00 -2.02 0.00 0.00 63.50 61.66 1zlp n PRO 44 Cb 0.35 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.58 1zlp n PRO 44 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zlp s GLY 45 N -0.93 3.08 -0.01 -1.23 0.00 -0.82 -1.05 107.32 106.36 1zlp s GLY 45 Ca 0.69 0.66 0.07 0.00 0.00 0.00 0.00 44.72 46.14 1zlp s GLY 45 CO 0.52 1.22 -0.23 0.14 0.00 0.00 0.00 173.10 174.75 1zlp s VAL 46 N -1.23 1.81 -0.84 1.40 1.01 0.17 -4.25 120.40 118.47 1zlp s VAL 46 Ca 0.43 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 61.45 1zlp s VAL 46 Cb -0.26 -1.51 0.11 0.00 0.00 0.00 0.00 36.38 34.71 1zlp s VAL 46 CO 0.33 0.47 0.87 0.00 0.00 0.00 0.00 175.10 176.77 1zlp n GLN 47 N 2.40 0.94 -3.27 2.72 0.00 -1.26 -2.26 117.38 116.63 1zlp n GLN 47 Ca -0.16 -1.24 0.00 0.00 0.00 0.00 0.00 57.00 55.61 1zlp n GLN 47 Cb 0.52 -1.16 0.00 0.00 0.00 0.00 0.00 30.24 29.61 1zlp n GLN 47 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1zlp n ASP 48 N 0.35 0.00 -0.01 2.61 5.68 -1.26 -4.58 116.55 119.34 1zlp n ASP 48 Ca 0.05 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.22 1zlp n ASP 48 Cb 0.24 0.00 -0.09 0.00 -1.14 0.00 0.00 41.12 40.13 1zlp n ASP 48 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zlp h ALA 49 N 0.00 0.02 -0.47 2.12 0.00 -1.92 0.35 119.26 119.37 1zlp h ALA 49 Ca 0.00 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.73 1zlp h ALA 49 Cb 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1zlp h ALA 49 CO 0.00 -0.25 0.20 1.25 0.00 0.00 0.00 179.25 180.45 1zlp h LEU 50 N -0.40 0.25 -0.16 0.00 5.85 -1.98 0.94 115.31 119.81 1zlp h LEU 50 Ca 0.00 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1zlp h LEU 50 Cb 0.46 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1zlp h LEU 50 CO 0.00 0.18 -0.03 0.77 -0.34 0.00 0.00 178.44 179.02 1zlp h SER 51 N 0.39 0.30 -0.88 1.25 4.64 -1.94 0.08 113.55 117.41 1zlp h SER 51 Ca 0.21 -0.35 0.13 0.00 -0.47 0.00 0.00 61.79 61.31 1zlp h SER 51 Cb 0.18 -0.08 -0.09 0.00 -0.31 0.00 0.00 62.40 62.09 1zlp h SER 51 CO -0.19 0.59 0.49 0.00 -0.87 0.00 0.00 176.83 176.85 1zlp h ALA 52 N 0.73 1.32 -0.05 5.18 0.00 0.31 0.11 119.26 126.86 1zlp h ALA 52 Ca 0.04 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zlp h ALA 52 Cb 0.45 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zlp h ALA 52 CO 0.01 0.01 0.03 0.00 0.00 0.00 0.00 179.25 179.30 1zlp h ALA 53 N 1.54 0.06 -0.79 0.00 0.00 0.15 -1.34 119.26 118.86 1zlp h ALA 53 Ca 0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.33 1zlp h ALA 53 Cb 0.58 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1zlp h ALA 53 CO -0.32 -0.42 0.47 0.28 0.00 0.00 0.00 179.25 179.27 1zlp h VAL 54 N 0.01 1.23 0.38 0.00 2.07 -0.09 0.05 116.25 119.90 1zlp h VAL 54 Ca 0.02 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1zlp h VAL 54 Cb 0.05 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1zlp h VAL 54 CO -0.00 0.24 -0.23 0.58 0.02 0.00 0.00 177.57 178.18 1zlp h VAL 55 N 1.09 0.53 -0.16 2.57 2.07 -0.57 -1.45 116.25 120.33 1zlp h VAL 55 Ca 0.28 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.85 1zlp h VAL 55 Cb -0.03 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.22 1zlp h VAL 55 CO -0.05 0.00 -0.14 -0.08 0.02 0.00 0.00 177.57 177.31 1zlp h GLU 56 N -0.58 -0.16 -0.21 1.57 4.81 -0.98 -1.85 114.58 117.18 1zlp h GLU 56 Ca -0.04 0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1zlp h GLU 56 Cb 0.47 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1zlp h GLU 56 CO 0.05 -0.11 0.18 -0.22 -0.73 0.00 0.00 179.01 178.18 1zlp h LYS 57 N -0.16 0.00 -0.39 1.92 3.11 -0.83 -0.53 116.57 119.69 1zlp h LYS 57 Ca 0.10 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.94 1zlp h LYS 57 Cb 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.54 1zlp h LYS 57 CO -0.25 0.00 0.00 2.41 -2.81 0.00 0.00 179.45 178.80 1zlp n THR 58 N -4.14 0.48 0.00 1.00 -1.04 -0.56 -4.91 114.28 105.11 1zlp n THR 58 Ca 0.02 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1zlp n THR 58 Cb 0.32 0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 1zlp n THR 58 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zlp n GLY 59 N 0.76 3.10 3.34 3.41 0.00 -0.21 -5.05 105.19 110.54 1zlp n GLY 59 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 1zlp n GLY 59 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zlp n PHE 60 N -0.49 -1.94 0.55 1.61 3.72 -1.23 -4.92 117.46 114.76 1zlp n PHE 60 Ca 0.00 0.41 0.06 0.00 -0.05 0.00 0.00 57.45 57.88 1zlp n PHE 60 Cb 0.00 -1.80 0.03 0.00 -0.94 0.00 0.00 39.48 36.77 1zlp n PHE 60 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1zlp n HIS 61 N -1.73 0.00 -3.80 1.38 8.25 -1.26 -4.71 115.22 113.34 1zlp n HIS 61 Ca 0.09 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.46 1zlp n HIS 61 Cb 0.48 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.53 1zlp n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zlp s ALA 62 N -1.31 -0.41 -0.02 -1.41 0.00 -1.26 -2.55 121.76 114.79 1zlp s ALA 62 Ca 0.13 -0.48 -0.23 0.00 0.00 0.00 0.00 51.96 51.39 1zlp s ALA 62 Cb 0.11 0.57 0.05 0.00 0.00 0.00 0.00 23.12 23.84 1zlp s ALA 62 CO 0.23 -0.56 0.49 0.00 0.00 0.00 0.00 175.76 175.93 1zlp s ALA 63 N -3.85 -1.27 -0.26 0.00 0.00 -0.97 -3.96 121.76 111.45 1zlp s ALA 63 Ca 0.05 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 52.77 1zlp s ALA 63 Cb 0.04 0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.30 1zlp s ALA 63 CO -0.10 -0.35 -0.06 0.12 0.00 0.00 0.00 175.76 175.36 1zlp s PHE 64 N -1.49 3.14 -0.72 0.00 5.36 -0.21 -1.06 117.98 123.00 1zlp s PHE 64 Ca -0.11 -1.80 -0.26 0.00 -0.96 0.00 0.00 56.93 53.80 1zlp s PHE 64 Cb -0.02 -2.04 -0.02 0.00 -0.34 0.00 0.00 43.02 40.60 1zlp s PHE 64 CO 0.05 -0.78 1.82 0.08 -1.46 0.00 0.00 175.22 174.93 1zlp s VAL 65 N 1.26 3.43 -0.32 3.12 1.01 0.17 0.46 120.40 129.53 1zlp s VAL 65 Ca -0.03 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 1zlp s VAL 65 Cb -0.18 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.14 1zlp s VAL 65 CO -0.04 -1.04 1.08 -0.55 0.00 0.00 0.00 175.10 174.55 1zlp s SER 66 N 7.62 6.92 0.27 3.32 0.15 -0.96 -0.89 113.70 130.14 1zlp s SER 66 Ca 0.65 1.05 -0.01 0.00 0.70 0.00 0.00 55.95 58.34 1zlp s SER 66 Cb -0.10 -2.54 0.53 0.00 -1.71 0.00 0.00 66.02 62.20 1zlp s SER 66 CO 0.13 -0.89 1.78 1.23 1.20 0.00 0.00 173.24 176.69 1zlp h GLY 67 N 10.11 1.42 1.00 9.45 0.00 -1.90 0.58 103.07 123.73 1zlp h GLY 67 Ca -0.21 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1zlp h GLY 67 CO 1.03 -0.00 0.24 -1.82 0.00 0.00 0.00 176.54 175.99 1zlp h TYR 68 N 0.69 0.47 -0.05 5.60 5.03 -1.96 0.21 116.97 126.96 1zlp h TYR 68 Ca 0.47 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.75 1zlp h TYR 68 Cb 0.62 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.74 1zlp h TYR 68 CO -0.07 0.31 -0.09 0.77 -1.32 0.00 0.00 178.16 177.76 1zlp h SER 69 N 0.50 0.17 -0.70 -2.11 0.02 -1.60 -2.44 113.55 107.38 1zlp h SER 69 Ca 0.14 -0.54 0.03 0.00 -0.84 0.00 0.00 61.79 60.58 1zlp h SER 69 Cb -0.04 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 62.41 1zlp h SER 69 CO -0.03 0.68 0.43 0.58 -1.14 0.00 0.00 176.83 177.35 1zlp h VAL 70 N -0.34 1.08 -0.36 2.27 2.07 0.25 0.47 116.25 121.69 1zlp h VAL 70 Ca 0.00 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 67.32 1zlp h VAL 70 Cb 0.65 0.17 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 1zlp h VAL 70 CO 0.02 0.15 -0.17 0.28 0.02 0.00 0.00 177.57 177.87 1zlp h SER 71 N 0.83 -0.59 0.32 0.57 0.02 -0.53 0.40 113.55 114.57 1zlp h SER 71 Ca 0.28 0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.36 1zlp h SER 71 Cb 0.04 0.32 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1zlp h SER 71 CO -0.12 -0.21 -0.15 0.00 -1.14 0.00 0.00 176.83 175.21 1zlp h ALA 72 N 1.15 -0.43 0.08 3.77 0.00 -0.91 0.39 119.26 123.32 1zlp h ALA 72 Ca 0.18 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zlp h ALA 72 Cb 0.39 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1zlp h ALA 72 CO -0.43 -0.55 -0.04 0.00 0.00 0.00 0.00 179.25 178.23 1zlp h ALA 73 N -0.32 -0.11 0.05 0.00 0.00 0.04 0.19 119.26 119.11 1zlp h ALA 73 Ca -0.04 -0.23 -0.25 0.00 0.00 0.00 0.00 54.91 54.39 1zlp h ALA 73 Cb 0.52 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1zlp h ALA 73 CO 0.07 -0.32 -1.06 1.98 0.00 0.00 0.00 179.25 179.93 1zlp h MET 74 N -0.59 0.40 0.00 0.00 1.85 -0.34 -3.39 114.93 112.85 1zlp h MET 74 Ca -0.01 -0.50 0.00 0.00 -0.61 0.00 0.00 59.70 58.58 1zlp h MET 74 Cb 0.49 0.16 0.00 0.00 0.43 0.00 0.00 31.60 32.68 1zlp h MET 74 CO 0.02 1.17 -0.39 1.28 -0.40 0.00 0.00 176.91 178.58 1zlp n LEU 75 N -3.70 0.00 -2.17 3.39 4.77 -0.86 -5.02 117.00 113.41 1zlp n LEU 75 Ca -0.08 -0.29 -0.12 0.00 -0.03 0.00 0.00 56.01 55.49 1zlp n LEU 75 Cb 0.90 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.03 1zlp n LEU 75 CO 0.53 0.00 0.12 0.61 -1.33 0.00 0.00 177.39 177.32 1zlp n GLY 76 N 1.55 0.14 3.21 -0.72 0.00 0.68 -4.96 105.19 105.09 1zlp n GLY 76 Ca 0.00 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 1zlp n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zlp s LEU 77 N -4.36 2.07 0.62 0.99 1.43 0.11 -4.90 118.68 114.64 1zlp s LEU 77 Ca 0.27 -0.39 -0.18 0.00 -1.03 0.00 0.00 54.13 52.80 1zlp s LEU 77 Cb -0.12 -0.99 -0.02 0.00 0.03 0.00 0.00 46.19 45.09 1zlp s LEU 77 CO 0.39 0.22 1.21 -2.16 0.23 0.00 0.00 176.35 176.24 1zlp s PRO 78 N -0.64 2.78 -0.62 1.29 0.04 -1.26 -2.42 135.00 134.17 1zlp s PRO 78 Ca 0.07 1.83 -0.10 0.00 0.04 0.00 0.00 61.00 62.84 1zlp s PRO 78 Cb -0.08 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1zlp s PRO 78 CO -0.00 -1.35 1.79 -3.47 0.04 0.00 0.00 177.00 174.01 1zlp n ASP 79 N -1.84 3.05 -0.71 6.66 2.03 -1.26 -4.38 116.55 120.10 1zlp n ASP 79 Ca 0.14 -2.35 0.04 0.00 0.52 0.00 0.00 54.79 53.14 1zlp n ASP 79 Cb 0.50 -0.93 0.20 0.00 -0.72 0.00 0.00 41.12 40.17 1zlp n ASP 79 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 1zlp n PHE 80 N 5.47 0.52 -2.33 -0.67 -0.00 -1.26 -2.28 117.46 116.90 1zlp n PHE 80 Ca 0.36 -1.31 -0.11 0.00 -0.00 0.00 0.00 57.45 56.39 1zlp n PHE 80 Cb 0.19 -0.32 0.00 0.00 -0.00 0.00 0.00 39.48 39.35 1zlp n PHE 80 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1zlp n GLY 81 N -1.09 -0.02 0.05 7.13 0.00 -0.66 -4.64 105.19 105.97 1zlp n GLY 81 Ca 0.23 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.91 1zlp n GLY 81 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zlp n LEU 82 N -1.70 0.22 -4.68 0.99 4.77 -1.26 -4.65 117.00 110.68 1zlp n LEU 82 Ca -0.10 0.09 -0.42 0.00 -0.03 0.00 0.00 56.01 55.54 1zlp n LEU 82 Cb 0.58 0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.73 1zlp n LEU 82 CO 0.17 0.07 1.02 -0.22 -1.33 0.00 0.00 177.39 177.10 1zlp s LEU 83 N -4.94 4.27 0.34 2.23 2.96 -1.26 -5.00 118.68 117.28 1zlp s LEU 83 Ca -0.07 1.86 -0.06 0.00 -0.22 0.00 0.00 54.13 55.64 1zlp s LEU 83 Cb 0.11 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.20 1zlp s LEU 83 CO 0.87 -0.65 0.63 0.42 -1.32 0.00 0.00 176.35 176.30 1zlp s THR 84 N 2.52 4.96 0.32 3.68 -4.23 -1.26 -4.96 115.64 116.67 1zlp s THR 84 Ca 0.57 0.16 0.08 0.00 -1.18 0.00 0.00 61.69 61.33 1zlp s THR 84 Cb -0.26 -3.76 0.31 0.00 1.34 0.00 0.00 72.50 70.14 1zlp s THR 84 CO 0.22 -0.44 1.80 0.00 -0.54 0.00 0.00 174.62 175.66 1zlp h THR 85 N 1.14 0.73 -0.87 3.99 1.03 -1.94 0.06 112.91 117.04 1zlp h THR 85 Ca -0.48 -0.25 0.00 0.00 -0.01 0.00 0.00 66.41 65.68 1zlp h THR 85 Cb 1.19 -0.06 -0.04 0.00 -1.07 0.00 0.00 68.15 68.17 1zlp h THR 85 CO 0.65 0.13 0.56 0.74 -0.01 0.00 0.00 175.52 177.59 1zlp h THR 86 N 0.73 1.23 -0.10 0.00 2.02 -2.00 -2.13 112.91 112.65 1zlp h THR 86 Ca 0.55 -0.44 -0.03 0.00 0.77 0.00 0.00 66.41 67.26 1zlp h THR 86 Cb 0.91 -0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1zlp h THR 86 CO -0.33 0.23 -0.05 -0.33 0.37 0.00 0.00 175.52 175.41 1zlp h GLU 87 N 1.19 0.22 -0.21 6.66 5.08 -1.37 -2.07 114.58 124.08 1zlp h GLU 87 Ca 0.32 -0.10 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1zlp h GLU 87 Cb -0.11 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1zlp h GLU 87 CO -0.07 0.58 0.14 -0.39 -1.00 0.00 0.00 179.01 178.27 1zlp h VAL 88 N -0.14 1.04 -0.01 3.13 -1.51 -1.41 -0.40 116.25 116.94 1zlp h VAL 88 Ca 0.02 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 1zlp h VAL 88 Cb 0.51 0.75 -0.00 0.00 -2.13 0.00 0.00 31.29 30.42 1zlp h VAL 88 CO 0.02 0.05 0.01 0.58 -1.23 0.00 0.00 177.57 176.99 1zlp h VAL 89 N 0.26 1.01 -0.53 7.19 2.07 -1.21 0.34 116.25 125.39 1zlp h VAL 89 Ca 0.08 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.64 1zlp h VAL 89 Cb 0.01 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1zlp h VAL 89 CO -0.02 0.01 0.26 -0.33 0.02 0.00 0.00 177.57 177.51 1zlp h GLU 90 N 0.02 0.49 -0.48 1.57 5.08 -0.49 0.68 114.58 121.43 1zlp h GLU 90 Ca 0.01 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1zlp h GLU 90 Cb 0.00 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1zlp h GLU 90 CO -0.00 0.32 0.06 0.00 -1.00 0.00 0.00 179.01 178.40 1zlp h ALA 91 N 1.29 0.64 -0.64 3.43 0.00 -0.99 -2.46 119.26 120.54 1zlp h ALA 91 Ca 0.23 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1zlp h ALA 91 Cb 0.16 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 1zlp h ALA 91 CO -0.17 0.39 0.34 1.15 0.00 0.00 0.00 179.25 180.96 1zlp h THR 92 N 0.68 0.93 -0.73 0.00 2.02 0.41 -1.00 112.91 115.23 1zlp h THR 92 Ca 0.14 -0.21 0.04 0.00 0.77 0.00 0.00 66.41 67.15 1zlp h THR 92 Cb 0.42 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 1zlp h THR 92 CO 0.01 0.11 0.46 0.03 0.37 0.00 0.00 175.52 176.50 1zlp h ARG 93 N 0.62 0.86 0.19 6.66 3.08 -0.44 0.20 114.38 125.55 1zlp h ARG 93 Ca 0.29 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1zlp h ARG 93 Cb 0.22 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1zlp h ARG 93 CO -0.20 0.57 -0.09 0.00 -1.07 0.00 0.00 179.97 179.18 1zlp h ARG 94 N 0.89 -0.24 -1.00 0.04 3.08 -1.07 -2.07 114.38 114.01 1zlp h ARG 94 Ca 0.30 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.50 1zlp h ARG 94 Cb 0.04 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.06 1zlp h ARG 94 CO -0.12 0.08 0.63 0.82 -1.07 0.00 0.00 179.97 180.31 1zlp h ILE 95 N -0.59 0.88 0.56 2.04 2.04 -0.95 -0.13 117.51 121.36 1zlp h ILE 95 Ca -0.03 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1zlp h ILE 95 Cb 0.44 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1zlp h ILE 95 CO 0.04 0.17 -0.34 0.74 0.00 0.00 0.00 178.15 178.77 1zlp h THR 96 N 0.94 0.00 -0.96 -0.27 2.02 -0.44 -1.65 112.91 112.54 1zlp h THR 96 Ca 0.51 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.95 1zlp h THR 96 Cb 0.57 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 66.85 1zlp h THR 96 CO -0.28 0.00 0.49 0.00 0.37 0.00 0.00 175.52 176.10 1zlp h ALA 97 N -1.43 1.71 0.02 6.16 0.00 -1.00 -2.15 119.26 122.56 1zlp h ALA 97 Ca -0.08 0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1zlp h ALA 97 Cb 0.67 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1zlp h ALA 97 CO 0.08 -0.42 -0.92 0.00 0.00 0.00 0.00 179.25 177.99 1zlp h ALA 98 N 1.78 0.47 -2.14 0.00 0.00 -0.86 -3.34 119.26 115.17 1zlp h ALA 98 Ca 0.65 -0.76 -0.59 0.00 0.00 0.00 0.00 54.91 54.22 1zlp h ALA 98 Cb 1.34 -0.08 -0.41 0.00 0.00 0.00 0.00 17.79 18.65 1zlp h ALA 98 CO -0.56 0.95 -0.79 0.00 0.00 0.00 0.00 179.25 178.85 1zlp n ALA 99 N -2.46 3.42 -0.01 0.00 0.00 -0.64 -4.74 120.51 116.09 1zlp n ALA 99 Ca -0.04 -4.23 0.21 0.00 0.00 0.00 0.00 53.44 49.39 1zlp n ALA 99 Cb 0.84 -0.87 0.71 0.00 0.00 0.00 0.00 19.45 20.13 1zlp n ALA 99 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zlp h PRO 100 N 4.15 0.00 0.07 0.00 0.11 -1.54 -2.77 132.00 132.03 1zlp h PRO 100 Ca 0.15 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.12 1zlp h PRO 100 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 1zlp h PRO 100 CO 0.69 0.00 -0.70 -0.91 -0.21 0.00 0.00 178.00 176.87 1zlp h ASN 101 N 0.00 0.24 -0.94 -2.05 2.35 -1.94 -3.47 115.58 109.78 1zlp h ASN 101 Ca 0.27 -0.90 -0.73 0.00 -0.55 0.00 0.00 56.30 54.38 1zlp h ASN 101 Cb 1.11 -0.08 0.05 0.00 0.05 0.00 0.00 38.32 39.46 1zlp h ASN 101 CO -0.00 1.31 0.01 0.18 -1.65 0.00 0.00 177.43 177.28 1zlp n LEU 102 N -4.29 -0.10 -4.53 1.61 4.77 -1.05 -4.84 117.00 108.58 1zlp n LEU 102 Ca -0.17 1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 56.49 1zlp n LEU 102 Cb 0.70 -0.87 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 1zlp n LEU 102 CO 0.39 -1.88 1.08 0.00 -1.33 0.00 0.00 177.39 175.64 1zlp s VAL 104 N 5.29 5.16 -0.07 0.00 1.01 -1.26 -2.30 120.40 128.23 1zlp s VAL 104 Ca 0.32 0.99 0.05 0.00 0.00 0.00 0.00 61.98 63.34 1zlp s VAL 104 Cb -0.10 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 1zlp s VAL 104 CO 0.13 0.28 -0.22 -0.69 0.00 0.00 0.00 175.10 174.60 1zlp s VAL 105 N 0.90 2.30 -0.06 2.92 1.01 -0.22 0.10 120.40 127.35 1zlp s VAL 105 Ca 0.26 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1zlp s VAL 105 Cb -0.15 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1zlp s VAL 105 CO 0.11 0.57 -0.14 -0.69 0.00 0.00 0.00 175.10 174.94 1zlp s VAL 106 N -0.16 3.04 -0.39 2.92 1.01 0.94 0.44 120.40 128.20 1zlp s VAL 106 Ca -0.03 -0.72 -0.28 0.00 0.00 0.00 0.00 61.98 60.95 1zlp s VAL 106 Cb -0.14 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.03 1zlp s VAL 106 CO 0.04 0.58 1.59 -0.62 0.00 0.00 0.00 175.10 176.69 1zlp s ASP 107 N -0.53 6.10 0.00 3.32 2.15 -0.07 -1.57 116.67 126.07 1zlp s ASP 107 Ca 0.07 0.98 0.24 0.00 0.43 0.00 0.00 52.55 54.27 1zlp s ASP 107 Cb -0.12 -2.53 0.48 0.00 -0.30 0.00 0.00 42.92 40.45 1zlp s ASP 107 CO 0.01 -1.60 1.42 0.61 -0.17 0.00 0.00 175.17 175.44 1zlp n GLY 108 N 5.26 1.06 7.00 2.66 0.00 0.37 -4.68 105.19 116.86 1zlp n GLY 108 Ca 0.19 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1zlp n GLY 108 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zlp n ASP 109 N 1.11 0.00 0.33 1.61 8.00 -1.23 0.15 116.55 126.51 1zlp n ASP 109 Ca 0.17 0.00 0.20 0.00 0.71 0.00 0.00 54.79 55.88 1zlp n ASP 109 Cb 0.53 0.00 1.10 0.00 -0.02 0.00 0.00 41.12 42.73 1zlp n ASP 109 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1zlp h THR 110 N 0.00 0.00 0.00 -3.53 2.02 -1.90 -0.14 112.91 109.36 1zlp h THR 110 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1zlp h THR 110 Cb 0.00 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 1zlp h THR 110 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1zlp n GLY 111 N -1.12 0.72 2.21 2.16 0.00 0.39 -4.48 105.19 105.07 1zlp n GLY 111 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1zlp n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlp n GLY 112 N -2.55 0.52 0.00 -0.02 0.00 -1.26 -3.55 105.19 98.33 1zlp n GLY 112 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zlp n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlp n GLY 113 N -2.59 -0.01 0.05 -0.02 0.00 -1.26 -4.85 105.19 96.51 1zlp n GLY 113 Ca 0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 46.02 45.40 1zlp n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlp n GLY 114 N 0.00 1.64 0.33 -0.02 0.00 -1.26 -4.81 105.19 101.06 1zlp n GLY 114 Ca 0.00 -2.09 -0.05 0.00 0.00 0.00 0.00 46.02 43.88 1zlp n GLY 114 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zlp h PRO 115 N 0.00 -0.17 -0.64 1.61 0.11 -1.93 -0.54 132.00 130.44 1zlp h PRO 115 Ca -0.00 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.15 1zlp h PRO 115 Cb 0.02 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 1zlp h PRO 115 CO 0.01 -0.11 0.42 -0.07 -0.21 0.00 0.00 178.00 178.04 1zlp h LEU 116 N -0.17 0.67 -0.52 2.35 3.38 -1.99 -0.40 115.31 118.63 1zlp h LEU 116 Ca 0.22 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 1zlp h LEU 116 Cb 0.54 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1zlp h LEU 116 CO -0.63 0.47 -0.10 0.78 0.09 0.00 0.00 178.44 179.04 1zlp h ASN 117 N 0.78 0.99 -0.08 -0.43 2.35 -1.47 -2.40 115.58 115.31 1zlp h ASN 117 Ca 0.25 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1zlp h ASN 117 Cb 0.04 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1zlp h ASN 117 CO -0.07 1.11 0.03 0.58 -1.65 0.00 0.00 177.43 177.43 1zlp h VAL 118 N 0.86 0.99 -0.10 2.81 2.07 0.07 0.45 116.25 123.40 1zlp h VAL 118 Ca 0.14 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.65 1zlp h VAL 118 Cb 0.66 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1zlp h VAL 118 CO 0.05 0.01 -0.04 1.56 0.02 0.00 0.00 177.57 179.17 1zlp h GLN 119 N 0.08 -0.03 -0.36 1.57 4.20 -1.03 0.45 115.11 119.99 1zlp h GLN 119 Ca 0.03 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.80 1zlp h GLN 119 Cb 0.01 0.01 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 1zlp h GLN 119 CO -0.03 -0.02 0.05 -0.09 -0.67 0.00 0.00 178.83 178.07 1zlp h ARG 120 N -0.03 0.16 0.15 1.46 2.43 -1.18 0.13 114.38 117.51 1zlp h ARG 120 Ca 0.05 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1zlp h ARG 120 Cb 0.11 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1zlp h ARG 120 CO -0.12 0.11 -0.18 0.35 -1.51 0.00 0.00 179.97 178.62 1zlp h PHE 121 N 0.17 -0.47 -0.60 2.20 3.57 0.08 -0.36 116.94 121.53 1zlp h PHE 121 Ca 0.17 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.80 1zlp h PHE 121 Cb 0.21 0.19 -0.12 0.00 2.79 0.00 0.00 35.95 39.02 1zlp h PHE 121 CO -0.20 -0.27 -0.17 0.82 -2.23 0.00 0.00 178.31 176.26 1zlp h ILE 122 N -0.38 0.36 -0.71 1.41 1.08 0.27 -0.06 117.51 119.48 1zlp h ILE 122 Ca 0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.47 1zlp h ILE 122 Cb 0.37 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 34.45 1zlp h ILE 122 CO -0.07 0.00 0.42 0.03 -0.69 0.00 0.00 178.15 177.84 1zlp h ARG 123 N -0.02 0.97 -0.18 2.37 3.08 0.17 -0.95 114.38 119.82 1zlp h ARG 123 Ca 0.29 -0.09 -0.19 0.00 0.07 0.00 0.00 59.98 60.06 1zlp h ARG 123 Cb 0.46 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1zlp h ARG 123 CO -0.63 0.69 -0.64 0.93 -1.07 0.00 0.00 179.97 179.24 1zlp h GLU 124 N 0.99 0.67 -0.14 0.04 5.08 0.09 -2.04 114.58 119.27 1zlp h GLU 124 Ca 0.26 -0.48 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 1zlp h GLU 124 Cb -0.02 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1zlp h GLU 124 CO -0.05 1.10 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.65 1zlp h LEU 125 N 0.49 0.28 -0.49 1.33 3.38 -0.56 0.25 115.31 120.00 1zlp h LEU 125 Ca -0.01 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1zlp h LEU 125 Cb 1.23 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.89 1zlp h LEU 125 CO 0.13 0.62 0.06 0.40 0.09 0.00 0.00 178.44 179.73 1zlp h ILE 126 N 0.24 1.25 0.00 1.22 2.04 -0.94 -1.43 117.51 119.89 1zlp h ILE 126 Ca 0.03 -0.96 -0.04 0.00 1.00 0.00 0.00 64.86 64.89 1zlp h ILE 126 Cb 0.72 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1zlp h ILE 126 CO 0.06 0.34 -0.20 0.28 0.00 0.00 0.00 178.15 178.63 1zlp h SER 127 N 0.70 0.00 -0.00 1.72 0.02 -1.03 -2.39 113.55 112.57 1zlp h SER 127 Ca 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1zlp h SER 127 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1zlp h SER 127 CO 0.01 0.20 0.00 0.00 -1.14 0.00 0.00 176.83 175.90 1zlp n ALA 128 N -2.31 2.66 -0.64 3.77 0.00 0.84 -4.87 120.51 119.96 1zlp n ALA 128 Ca -0.01 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1zlp n ALA 128 Cb 0.32 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1zlp n ALA 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zlp n GLY 129 N 0.92 0.76 3.79 0.00 0.00 -0.90 -4.14 105.19 105.63 1zlp n GLY 129 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 1zlp n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlp s ALA 130 N -2.76 1.87 0.00 4.61 0.00 -0.59 -4.82 121.76 120.07 1zlp s ALA 130 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1zlp s ALA 130 Cb 0.00 -3.04 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1zlp s ALA 130 CO 0.00 -2.19 0.84 1.63 0.00 0.00 0.00 175.76 176.04 1zlp n LYS 131 N -3.70 2.03 -3.61 0.00 4.76 0.28 -4.65 118.16 113.26 1zlp n LYS 131 Ca 0.07 -1.19 0.00 0.00 -2.87 0.00 0.00 58.31 54.32 1zlp n LYS 131 Cb 0.59 -0.88 -0.01 0.00 -1.84 0.00 0.00 35.03 32.89 1zlp n LYS 131 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1zlp s GLY 132 N -0.69 -0.32 0.10 0.72 0.00 -1.19 0.24 107.32 106.17 1zlp s GLY 132 Ca 0.00 1.52 0.05 0.00 0.00 0.00 0.00 44.72 46.29 1zlp s GLY 132 CO 0.00 0.45 -0.12 0.14 0.00 0.00 0.00 173.10 173.57 1zlp s VAL 133 N -2.06 1.07 -0.14 1.40 1.01 0.41 -0.04 120.40 122.04 1zlp s VAL 133 Ca 0.13 -1.55 -0.05 0.00 0.00 0.00 0.00 61.98 60.51 1zlp s VAL 133 Cb 0.02 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1zlp s VAL 133 CO -0.04 -0.43 0.03 -0.36 0.00 0.00 0.00 175.10 174.30 1zlp s PHE 134 N -2.02 3.20 -0.02 5.22 0.40 -0.61 0.06 117.98 124.22 1zlp s PHE 134 Ca 0.04 0.07 0.03 0.00 -0.60 0.00 0.00 56.93 56.46 1zlp s PHE 134 Cb -0.06 -1.96 -0.00 0.00 0.51 0.00 0.00 43.02 41.52 1zlp s PHE 134 CO 0.01 0.26 -0.09 -0.51 0.70 0.00 0.00 175.22 175.59 1zlp s LEU 135 N -0.12 1.89 0.48 -0.37 1.43 -0.63 -0.48 118.68 120.89 1zlp s LEU 135 Ca 0.05 -0.17 0.09 0.00 -1.03 0.00 0.00 54.13 53.07 1zlp s LEU 135 Cb -0.12 -0.49 0.04 0.00 0.03 0.00 0.00 46.19 45.65 1zlp s LEU 135 CO 0.02 0.08 0.66 -1.61 0.23 0.00 0.00 176.35 175.72 1zlp s GLU 136 N 0.01 2.60 0.08 1.70 2.02 -0.07 0.13 118.70 125.17 1zlp s GLU 136 Ca 0.00 -1.42 0.22 0.00 0.02 0.00 0.00 54.97 53.79 1zlp s GLU 136 Cb -0.06 -2.70 -0.09 0.00 0.10 0.00 0.00 34.13 31.38 1zlp s GLU 136 CO -0.00 -0.52 0.87 -0.25 0.02 0.00 0.00 175.26 175.38 1zlp n ASP 137 N -2.00 0.52 -4.77 -0.19 9.92 -1.11 -4.79 116.55 114.13 1zlp n ASP 137 Ca 0.11 0.03 -0.35 0.00 -0.53 0.00 0.00 54.79 54.04 1zlp n ASP 137 Cb 0.60 1.04 0.01 0.00 -0.64 0.00 0.00 41.12 42.13 1zlp n ASP 137 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1zlp s GLN 138 N -3.35 3.22 0.31 -1.24 -0.21 -1.26 -0.59 119.66 116.54 1zlp s GLN 138 Ca -0.01 1.65 -0.30 0.00 0.02 0.00 0.00 55.36 56.72 1zlp s GLN 138 Cb 0.13 -1.98 -0.12 0.00 1.00 0.00 0.00 33.01 32.04 1zlp s GLN 138 CO 0.83 -0.96 1.56 0.28 -2.12 0.00 0.00 175.29 174.87 1zlp n VAL 139 N -1.45 1.28 -2.92 1.09 0.31 -0.64 -4.51 118.33 111.49 1zlp n VAL 139 Ca 0.12 -0.32 -0.40 0.00 -0.01 0.00 0.00 64.34 63.73 1zlp n VAL 139 Cb 0.51 -1.94 -0.06 0.00 -0.91 0.00 0.00 33.84 31.44 1zlp n VAL 139 CO 0.00 0.00 0.00 0.86 -1.32 0.00 0.00 176.83 176.37 1zlp s TRP 140 N -0.30 3.90 0.32 3.52 -0.11 -1.26 -3.23 118.94 121.77 1zlp s TRP 140 Ca 0.61 1.68 -0.20 0.00 1.22 0.00 0.00 56.10 59.42 1zlp s TRP 140 Cb -0.50 -2.83 -0.09 0.00 -1.50 0.00 0.00 33.47 28.55 1zlp s TRP 140 CO 0.53 0.46 0.82 -1.25 -4.62 0.00 0.00 176.95 172.89 1zlp s PRO 141 N -0.96 4.25 0.82 5.86 0.04 -1.26 -5.18 135.00 138.57 1zlp s PRO 141 Ca 0.38 0.97 -0.08 0.00 0.04 0.00 0.00 61.00 62.31 1zlp s PRO 141 Cb -0.23 -2.59 0.15 0.00 0.04 0.00 0.00 34.50 31.87 1zlp s PRO 141 CO 0.27 0.21 1.13 -1.59 0.04 0.00 0.00 177.00 177.07 1zlp s LYS 142 N -2.53 1.27 0.18 4.56 0.00 -1.20 -4.85 119.74 117.18 1zlp s LYS 142 Ca 0.52 -0.77 -0.00 0.00 0.00 0.00 0.00 55.97 55.72 1zlp s LYS 142 Cb -0.14 -2.12 -0.04 0.00 0.00 0.00 0.00 37.83 35.53 1zlp s LYS 142 CO 0.19 -1.84 0.08 0.15 0.00 0.00 0.00 175.35 173.93 1zlp s LYS 143 N -5.46 1.12 0.34 1.78 1.02 -1.26 -1.65 119.74 115.64 1zlp s LYS 143 Ca 0.69 -1.57 -0.27 0.00 0.02 0.00 0.00 55.97 54.85 1zlp s LYS 143 Cb -0.05 0.13 -0.13 0.00 -0.52 0.00 0.00 37.83 37.26 1zlp s LYS 143 CO 0.48 -0.30 1.03 0.00 -0.92 0.00 0.00 175.35 175.64 1zlp h GLY 145 N 1.87 0.00 -2.97 0.00 0.00 -2.00 -1.16 103.07 98.81 1zlp h GLY 145 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1zlp h GLY 145 CO 0.59 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.55 1zlp n HIS 146 N -2.34 1.68 -4.08 5.60 8.25 -1.26 -4.72 115.22 118.35 1zlp n HIS 146 Ca 0.00 -0.73 -0.22 0.00 -0.26 0.00 0.00 57.72 56.50 1zlp n HIS 146 Cb 0.13 -0.41 -0.05 0.00 1.12 0.00 0.00 29.99 30.78 1zlp n HIS 146 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1zlp s MET 147 N -2.56 2.67 0.19 -0.41 1.00 -0.44 -4.91 119.30 114.83 1zlp s MET 147 Ca 0.50 -1.26 -0.10 0.00 0.00 0.00 0.00 55.69 54.84 1zlp s MET 147 Cb 0.38 -2.40 0.12 0.00 0.00 0.00 0.00 34.83 32.92 1zlp s MET 147 CO 0.16 0.28 1.77 -0.09 0.00 0.00 0.00 175.02 177.14 1zlp h ARG 148 N 1.53 1.02 -2.07 2.03 2.43 -1.94 -3.38 114.38 113.99 1zlp h ARG 148 Ca -0.46 -0.17 -0.55 0.00 -0.81 0.00 0.00 59.98 58.00 1zlp h ARG 148 Cb 1.25 -0.18 -0.41 0.00 -0.42 0.00 0.00 29.97 30.21 1zlp h ARG 148 CO 0.60 0.82 -0.84 0.41 -1.51 0.00 0.00 179.97 179.46 1zlp n GLY 149 N -0.91 4.89 3.87 2.80 0.00 -1.26 -5.08 105.19 109.49 1zlp n GLY 149 Ca 0.05 -2.40 -0.31 0.00 0.00 0.00 0.00 46.02 43.36 1zlp n GLY 149 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zlp s LYS 150 N -3.17 3.83 0.06 1.61 1.02 -1.26 -5.03 119.74 116.81 1zlp s LYS 150 Ca 0.45 0.54 0.01 0.00 0.02 0.00 0.00 55.97 56.99 1zlp s LYS 150 Cb 0.32 -2.39 -0.03 0.00 -0.52 0.00 0.00 37.83 35.21 1zlp s LYS 150 CO -0.12 -0.01 -0.06 0.00 -0.92 0.00 0.00 175.35 174.24 1zlp s ALA 151 N -2.30 0.70 0.02 5.17 0.00 -1.26 -4.75 121.76 119.34 1zlp s ALA 151 Ca 0.52 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 51.49 1zlp s ALA 151 Cb -0.10 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1zlp s ALA 151 CO 0.28 -0.16 -0.16 0.14 0.00 0.00 0.00 175.76 175.87 1zlp s VAL 152 N -2.60 1.25 0.73 0.00 -7.23 -1.26 -1.62 120.40 109.67 1zlp s VAL 152 Ca 0.00 -0.91 -0.12 0.00 -1.81 0.00 0.00 61.98 59.15 1zlp s VAL 152 Cb -0.02 -1.09 0.03 0.00 0.56 0.00 0.00 36.38 35.87 1zlp s VAL 152 CO -0.03 0.17 1.09 0.68 -0.31 0.00 0.00 175.10 176.70 1zlp s VAL 153 N -0.66 3.42 0.43 1.32 -7.23 0.24 -4.73 120.40 113.18 1zlp s VAL 153 Ca 0.04 0.51 -0.24 0.00 -1.81 0.00 0.00 61.98 60.49 1zlp s VAL 153 Cb -0.07 -3.04 -0.10 0.00 0.56 0.00 0.00 36.38 33.72 1zlp s VAL 153 CO 0.01 -0.55 0.96 -2.65 -0.31 0.00 0.00 175.10 172.55 1zlp n PRO 154 N -3.15 1.23 0.02 4.82 -0.02 -1.26 -4.86 135.00 131.78 1zlp n PRO 154 Ca 0.09 0.44 -0.16 0.00 -2.02 0.00 0.00 63.50 61.86 1zlp n PRO 154 Cb 0.53 -1.99 -0.10 0.00 -0.02 0.00 0.00 33.50 31.92 1zlp n PRO 154 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zlp h ALA 155 N 1.39 -0.93 -0.91 3.55 0.00 -1.96 -2.32 119.26 118.10 1zlp h ALA 155 Ca -0.44 -0.07 0.24 0.00 0.00 0.00 0.00 54.91 54.63 1zlp h ALA 155 Cb 1.35 0.99 -0.16 0.00 0.00 0.00 0.00 17.79 19.96 1zlp h ALA 155 CO 0.56 -1.10 0.05 0.93 0.00 0.00 0.00 179.25 179.69 1zlp h GLU 156 N -0.63 0.07 -0.99 0.00 3.07 -1.99 0.25 114.58 114.36 1zlp h GLU 156 Ca 0.02 -0.00 0.13 0.00 -0.50 0.00 0.00 59.36 59.01 1zlp h GLU 156 Cb 0.70 -0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 28.51 1zlp h GLU 156 CO -0.40 0.04 0.62 1.49 -1.40 0.00 0.00 179.01 179.37 1zlp h GLU 157 N 0.07 0.89 0.20 2.33 4.81 -1.77 -2.01 114.58 119.10 1zlp h GLU 157 Ca 0.54 -0.05 -0.34 0.00 -0.13 0.00 0.00 59.36 59.38 1zlp h GLU 157 Cb 1.07 -0.20 0.02 0.00 0.63 0.00 0.00 28.75 30.26 1zlp h GLU 157 CO -0.81 0.59 -1.61 1.25 -0.73 0.00 0.00 179.01 177.71 1zlp h HIS 158 N 0.92 0.76 -0.95 0.92 2.76 -0.54 -3.24 115.15 115.79 1zlp h HIS 158 Ca 0.50 -0.56 0.16 0.00 -2.20 0.00 0.00 60.37 58.27 1zlp h HIS 158 Cb 0.58 -0.03 -0.16 0.00 1.55 0.00 0.00 27.41 29.35 1zlp h HIS 158 CO -0.00 1.58 -0.36 0.00 -1.30 0.00 0.00 177.93 177.85 1zlp h ALA 159 N 0.21 0.22 -0.68 5.26 0.00 -0.55 0.15 119.26 123.87 1zlp h ALA 159 Ca -0.29 0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1zlp h ALA 159 Cb 2.11 0.94 -0.06 0.00 0.00 0.00 0.00 17.79 20.78 1zlp h ALA 159 CO 0.21 -0.59 0.36 -0.07 0.00 0.00 0.00 179.25 179.16 1zlp h LEU 160 N -0.02 0.50 -0.47 0.00 3.38 -1.43 -0.22 115.31 117.05 1zlp h LEU 160 Ca 0.36 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.39 1zlp h LEU 160 Cb 0.61 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1zlp h LEU 160 CO -0.96 0.31 0.28 0.11 0.09 0.00 0.00 178.44 178.27 1zlp h LYS 161 N 0.64 0.55 -0.02 1.13 1.57 -0.78 0.75 116.57 120.41 1zlp h LYS 161 Ca 0.32 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.10 1zlp h LYS 161 Cb 0.26 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 1zlp h LYS 161 CO -0.22 0.36 -0.26 0.82 -0.57 0.00 0.00 179.45 179.58 1zlp h ILE 162 N 0.56 0.41 -0.87 1.86 1.08 -0.37 0.20 117.51 120.38 1zlp h ILE 162 Ca 0.19 0.00 0.22 0.00 -0.39 0.00 0.00 64.86 64.87 1zlp h ILE 162 Cb 0.01 0.41 -0.13 0.00 -3.07 0.00 0.00 36.82 34.04 1zlp h ILE 162 CO -0.08 0.00 0.33 0.00 -0.69 0.00 0.00 178.15 177.71 1zlp h ALA 163 N 0.45 1.34 -0.04 1.87 0.00 -0.43 0.39 119.26 122.84 1zlp h ALA 163 Ca 0.07 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1zlp h ALA 163 Cb 0.48 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1zlp h ALA 163 CO -0.24 -0.37 0.01 0.00 0.00 0.00 0.00 179.25 178.64 1zlp h ALA 164 N 1.72 0.05 -0.18 0.00 0.00 0.25 -2.45 119.26 118.65 1zlp h ALA 164 Ca 0.54 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.34 1zlp h ALA 164 Cb 1.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1zlp h ALA 164 CO -0.56 -0.33 0.08 0.00 0.00 0.00 0.00 179.25 178.44 1zlp h ALA 165 N 0.79 0.21 -0.87 0.00 0.00 0.05 -2.64 119.26 116.80 1zlp h ALA 165 Ca 0.01 0.01 0.14 0.00 0.00 0.00 0.00 54.91 55.06 1zlp h ALA 165 Cb 0.23 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.85 1zlp h ALA 165 CO -0.00 -0.34 -0.38 -0.09 0.00 0.00 0.00 179.25 178.43 1zlp h ARG 166 N 0.18 -0.05 -0.72 0.00 9.65 -0.07 0.63 114.38 123.99 1zlp h ARG 166 Ca 0.07 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.89 1zlp h ARG 166 Cb 0.02 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1zlp h ARG 166 CO -0.05 -0.03 0.19 1.49 2.80 0.00 0.00 179.97 184.36 1zlp h GLU 167 N -0.05 1.15 -0.96 0.20 4.81 -1.24 -2.52 114.58 115.97 1zlp h GLU 167 Ca 0.30 -0.27 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1zlp h GLU 167 Cb 0.58 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 1zlp h GLU 167 CO -0.89 1.00 0.63 0.00 -0.73 0.00 0.00 179.01 179.02 1zlp h ALA 168 N 1.10 1.36 -0.70 2.92 0.00 -0.60 -2.94 119.26 120.40 1zlp h ALA 168 Ca 0.23 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1zlp h ALA 168 Cb 0.36 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1zlp h ALA 168 CO -0.00 0.56 0.15 0.82 0.00 0.00 0.00 179.25 180.78 1zlp h ILE 169 N 1.24 1.26 0.00 0.00 2.04 -0.61 -3.47 117.51 117.97 1zlp h ILE 169 Ca 0.37 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1zlp h ILE 169 Cb -0.04 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1zlp h ILE 169 CO -0.10 0.38 0.00 0.61 0.00 0.00 0.00 178.15 179.04 1zlp n GLY 170 N -0.64 2.82 0.22 5.37 0.00 -1.11 -1.15 105.19 110.70 1zlp n GLY 170 Ca 0.05 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1zlp n GLY 170 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zlp h ASP 171 N 0.54 0.00 -1.73 1.61 5.19 -1.92 -3.47 116.42 116.64 1zlp h ASP 171 Ca 0.00 0.00 -0.62 0.00 -0.62 0.00 0.00 57.03 55.79 1zlp h ASP 171 Cb 0.00 0.00 0.15 0.00 0.18 0.00 0.00 39.33 39.66 1zlp h ASP 171 CO 0.00 0.12 -0.87 -1.20 -3.12 0.00 0.00 179.24 174.17 1zlp n SER 172 N -3.16 -2.59 -4.56 6.45 7.64 -0.30 -4.78 113.62 112.33 1zlp n SER 172 Ca 0.02 0.83 -0.43 0.00 1.01 0.00 0.00 58.87 60.31 1zlp n SER 172 Cb 0.51 -0.91 -0.01 0.00 -1.01 0.00 0.00 64.21 62.80 1zlp n SER 172 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zlp s ASP 173 N -1.00 6.81 -0.11 6.43 2.15 -1.26 -4.91 116.67 124.78 1zlp s ASP 173 Ca 0.60 -2.35 -0.04 0.00 0.43 0.00 0.00 52.55 51.19 1zlp s ASP 173 Cb -0.64 -2.55 0.05 0.00 -0.30 0.00 0.00 42.92 39.48 1zlp s ASP 173 CO 0.62 -1.17 0.16 0.12 -0.17 0.00 0.00 175.17 174.73 1zlp s PHE 174 N 3.97 -0.15 -0.14 -5.34 5.36 -1.25 -4.42 117.98 116.01 1zlp s PHE 174 Ca 0.51 0.45 -0.20 0.00 -0.96 0.00 0.00 56.93 56.73 1zlp s PHE 174 Cb 0.02 -0.33 -0.04 0.00 -0.34 0.00 0.00 43.02 42.34 1zlp s PHE 174 CO 0.04 -0.34 0.57 0.12 -1.46 0.00 0.00 175.22 174.14 1zlp s PHE 175 N 2.28 3.48 -0.49 10.12 5.36 0.65 -4.86 117.98 134.52 1zlp s PHE 175 Ca 0.04 0.96 -0.03 0.00 -0.96 0.00 0.00 56.93 56.94 1zlp s PHE 175 Cb -0.13 -2.68 0.13 0.00 -0.34 0.00 0.00 43.02 40.00 1zlp s PHE 175 CO -0.07 0.04 0.29 -1.17 -1.46 0.00 0.00 175.22 172.85 1zlp s LEU 176 N 1.08 5.22 -0.19 6.12 2.96 -1.26 -0.44 118.68 132.17 1zlp s LEU 176 Ca 0.29 -2.37 -0.16 0.00 -0.22 0.00 0.00 54.13 51.67 1zlp s LEU 176 Cb -0.16 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 1zlp s LEU 176 CO 0.12 -0.47 0.41 -0.69 -1.32 0.00 0.00 176.35 174.40 1zlp s VAL 177 N 0.65 5.19 -0.26 1.68 1.01 0.11 -0.04 120.40 128.73 1zlp s VAL 177 Ca 0.12 0.74 -0.10 0.00 0.00 0.00 0.00 61.98 62.74 1zlp s VAL 177 Cb -0.22 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1zlp s VAL 177 CO -0.04 0.26 0.14 0.00 0.00 0.00 0.00 175.10 175.46 1zlp s ALA 178 N 1.26 3.39 -0.07 5.51 0.00 -1.03 -1.60 121.76 129.22 1zlp s ALA 178 Ca 0.20 -1.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.05 1zlp s ALA 178 Cb -0.15 -2.31 -0.04 0.00 0.00 0.00 0.00 23.12 20.63 1zlp s ALA 178 CO 0.08 -0.49 0.04 0.50 0.00 0.00 0.00 175.76 175.89 1zlp s ARG 179 N 1.64 3.06 -0.16 0.00 3.52 0.34 -1.70 118.95 125.65 1zlp s ARG 179 Ca 0.07 -0.39 0.01 0.00 -0.13 0.00 0.00 55.73 55.29 1zlp s ARG 179 Cb -0.15 -2.86 0.00 0.00 -1.56 0.00 0.00 34.95 30.38 1zlp s ARG 179 CO 0.08 0.70 -0.17 -0.08 -0.81 0.00 0.00 175.30 175.01 1zlp s THR 180 N -0.98 2.43 -0.30 4.11 -1.32 -0.38 -2.75 115.64 116.45 1zlp s THR 180 Ca 0.16 -0.84 0.12 0.00 -1.21 0.00 0.00 61.69 59.91 1zlp s THR 180 Cb -0.12 -2.01 0.77 0.00 -1.51 0.00 0.00 72.50 69.63 1zlp s THR 180 CO 0.05 0.52 1.74 0.47 -2.21 0.00 0.00 174.62 175.20 1zlp n ASP 181 N 4.19 5.24 0.27 8.08 8.00 -1.26 -2.26 116.55 138.80 1zlp n ASP 181 Ca -0.20 -3.02 0.16 0.00 0.71 0.00 0.00 54.79 52.44 1zlp n ASP 181 Cb 0.51 -0.71 0.60 0.00 -0.02 0.00 0.00 41.12 41.50 1zlp n ASP 181 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zlp h ALA 182 N 3.39 1.00 0.20 2.24 0.00 -1.91 -3.32 119.26 120.87 1zlp h ALA 182 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1zlp h ALA 182 Cb 2.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.89 1zlp h ALA 182 CO 0.59 0.00 -0.10 -0.09 0.00 0.00 0.00 179.25 179.65 1zlp h ARG 183 N 0.00 -0.26 -0.43 0.00 1.12 -1.81 -0.78 114.38 112.21 1zlp h ARG 183 Ca 0.00 0.02 0.05 0.00 -1.11 0.00 0.00 59.98 58.94 1zlp h ARG 183 Cb 0.59 0.06 -0.08 0.00 -0.01 0.00 0.00 29.97 30.53 1zlp h ARG 183 CO 0.00 -0.16 -0.48 0.00 -3.11 0.00 0.00 179.97 176.22 1zlp h ALA 184 N 0.50 -0.67 -0.00 2.80 0.00 -1.87 0.32 119.26 120.34 1zlp h ALA 184 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zlp h ALA 184 Cb 0.23 1.11 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1zlp h ALA 184 CO 0.05 -0.92 -0.40 -0.35 0.00 0.00 0.00 179.25 177.62 1zlp n PRO 185 N -4.97 0.00 0.00 0.00 -0.04 -1.22 -4.48 135.00 124.29 1zlp n PRO 185 Ca -0.02 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1zlp n PRO 185 Cb 0.28 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1zlp n PRO 185 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1zlp n HIS 186 N -1.50 0.00 0.00 0.54 8.25 -0.30 -5.15 115.22 117.06 1zlp n HIS 186 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1zlp n HIS 186 Cb 0.34 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.45 1zlp n HIS 186 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zlp n GLY 187 N 0.08 -1.60 0.44 -1.41 0.00 0.11 -4.25 105.19 98.56 1zlp n GLY 187 Ca 0.00 -1.53 0.30 0.00 0.00 0.00 0.00 46.02 44.79 1zlp n GLY 187 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zlp h LEU 188 N 0.00 0.34 0.35 0.99 3.38 -1.88 -1.89 115.31 116.59 1zlp h LEU 188 Ca 0.00 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1zlp h LEU 188 Cb 0.00 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1zlp h LEU 188 CO 0.00 -0.05 -0.41 -0.33 0.09 0.00 0.00 178.44 177.74 1zlp h GLU 189 N 0.23 -0.74 0.32 1.13 5.08 -1.97 0.10 114.58 118.74 1zlp h GLU 189 Ca 0.71 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 59.12 1zlp h GLU 189 Cb 2.04 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 31.42 1zlp h GLU 189 CO -0.36 -0.50 -0.47 1.49 -1.00 0.00 0.00 179.01 178.18 1zlp h GLU 190 N -0.77 -0.81 -0.81 2.33 4.22 -1.53 -1.51 114.58 115.70 1zlp h GLU 190 Ca -0.04 0.06 0.15 0.00 0.08 0.00 0.00 59.36 59.60 1zlp h GLU 190 Cb 0.69 0.18 -0.15 0.00 0.50 0.00 0.00 28.75 29.97 1zlp h GLU 190 CO -0.08 -0.54 -0.29 0.78 -2.18 0.00 0.00 179.01 176.70 1zlp h GLY 191 N -0.84 0.27 0.88 1.92 0.00 -1.35 -1.58 103.07 102.37 1zlp h GLY 191 Ca -0.03 0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.66 1zlp h GLY 191 CO -0.15 -0.26 -0.39 -2.22 0.00 0.00 0.00 176.54 173.52 1zlp h ILE 192 N -0.05 0.20 -0.75 2.60 2.04 -0.20 -1.31 117.51 120.04 1zlp h ILE 192 Ca 0.34 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.34 1zlp h ILE 192 Cb 0.59 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1zlp h ILE 192 CO -0.84 0.00 0.50 0.08 0.00 0.00 0.00 178.15 177.89 1zlp h ARG 193 N -1.01 0.43 -0.61 2.37 0.11 -0.54 0.76 114.38 115.89 1zlp h ARG 193 Ca -0.09 -0.03 -0.06 0.00 0.10 0.00 0.00 59.98 59.91 1zlp h ARG 193 Cb 0.80 -0.10 -0.03 0.00 1.11 0.00 0.00 29.97 31.76 1zlp h ARG 193 CO 0.11 0.29 0.16 0.00 0.10 0.00 0.00 179.97 180.62 1zlp h ARG 194 N 0.44 0.97 0.21 0.08 3.08 -1.03 -1.48 114.38 116.65 1zlp h ARG 194 Ca 0.37 -0.23 0.01 0.00 0.07 0.00 0.00 59.98 60.20 1zlp h ARG 194 Cb 0.79 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.68 1zlp h ARG 194 CO -0.12 0.88 -0.33 0.00 -1.07 0.00 0.00 179.97 179.33 1zlp h ALA 195 N 1.05 -0.63 -0.08 0.04 0.00 0.17 0.02 119.26 119.82 1zlp h ALA 195 Ca 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1zlp h ALA 195 Cb 0.34 0.52 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1zlp h ALA 195 CO 0.00 -0.90 0.06 -0.91 0.00 0.00 0.00 179.25 177.49 1zlp h ASN 196 N -0.62 0.05 -0.27 0.00 2.35 -1.20 -1.30 115.58 114.59 1zlp h ASN 196 Ca 0.01 -0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.63 1zlp h ASN 196 Cb 0.61 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 1zlp h ASN 196 CO -0.14 0.04 -0.33 0.25 -1.65 0.00 0.00 177.43 175.59 1zlp h LEU 197 N 0.06 0.76 -1.38 1.61 5.85 -0.57 -1.69 115.31 119.95 1zlp h LEU 197 Ca 0.03 -0.49 -0.06 0.00 0.84 0.00 0.00 57.88 58.20 1zlp h LEU 197 Cb 0.06 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1zlp h LEU 197 CO -0.00 1.10 -0.29 1.88 -0.34 0.00 0.00 178.44 180.79 1zlp h TYR 198 N 0.43 0.00 0.20 1.25 0.05 -0.42 -0.53 116.97 117.96 1zlp h TYR 198 Ca 0.04 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1zlp h TYR 198 Cb 0.91 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.65 1zlp h TYR 198 CO 0.08 0.29 -0.10 -0.22 -1.05 0.00 0.00 178.16 177.16 1zlp h LYS 199 N 0.00 -0.26 -0.74 4.88 3.11 -1.08 -2.54 116.57 119.93 1zlp h LYS 199 Ca -0.00 0.02 0.16 0.00 -2.81 0.00 0.00 60.65 58.01 1zlp h LYS 199 Cb 0.61 0.06 -0.11 0.00 -1.00 0.00 0.00 32.23 31.79 1zlp h LYS 199 CO 0.04 0.02 0.20 0.93 -2.81 0.00 0.00 179.45 177.83 1zlp h GLU 200 N -0.53 0.29 0.00 1.90 5.08 -0.94 -1.32 114.58 119.06 1zlp h GLU 200 Ca -0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1zlp h GLU 200 Cb 0.40 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1zlp h GLU 200 CO 0.05 0.19 0.11 0.00 -1.00 0.00 0.00 179.01 178.36 1zlp h ALA 201 N 1.60 1.11 0.00 3.43 0.00 -0.80 -3.44 119.26 121.16 1zlp h ALA 201 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1zlp h ALA 201 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1zlp h ALA 201 CO -0.49 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.05 1zlp n GLY 202 N -1.14 1.91 3.78 0.00 0.00 -0.50 -3.67 105.19 105.56 1zlp n GLY 202 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1zlp n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zlp s ALA 203 N -1.98 2.93 0.13 4.61 0.00 -0.99 -4.85 121.76 121.63 1zlp s ALA 203 Ca 0.00 0.85 -0.04 0.00 0.00 0.00 0.00 51.96 52.77 1zlp s ALA 203 Cb 0.00 -3.35 -0.08 0.00 0.00 0.00 0.00 23.12 19.69 1zlp s ALA 203 CO 0.00 -0.57 1.32 -0.44 0.00 0.00 0.00 175.76 176.07 1zlp h ASP 204 N 1.93 0.52 -5.21 0.00 3.32 -0.81 -3.45 116.42 112.71 1zlp h ASP 204 Ca -0.49 -0.41 -0.04 0.00 0.02 0.00 0.00 57.03 56.11 1zlp h ASP 204 Cb 1.24 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 40.55 1zlp h ASP 204 CO 0.60 1.20 -0.08 0.00 -1.72 0.00 0.00 179.24 179.24 1zlp s ALA 205 N -3.29 -0.36 0.11 3.45 0.00 -1.15 -4.41 121.76 116.12 1zlp s ALA 205 Ca -0.06 -0.80 0.08 0.00 0.00 0.00 0.00 51.96 51.19 1zlp s ALA 205 Cb 0.09 1.04 -0.04 0.00 0.00 0.00 0.00 23.12 24.21 1zlp s ALA 205 CO 0.86 -0.87 -0.21 -0.08 0.00 0.00 0.00 175.76 175.46 1zlp s THR 206 N -4.00 1.77 -0.21 0.00 -1.32 0.78 -2.46 115.64 110.20 1zlp s THR 206 Ca 0.21 -1.59 -0.03 0.00 -1.21 0.00 0.00 61.69 59.06 1zlp s THR 206 Cb -0.01 -1.62 0.07 0.00 -1.51 0.00 0.00 72.50 69.43 1zlp s THR 206 CO 0.09 -0.07 0.07 0.12 -2.21 0.00 0.00 174.62 172.62 1zlp s PHE 207 N -1.22 0.75 -0.59 9.09 5.36 -0.69 0.48 117.98 131.15 1zlp s PHE 207 Ca 0.08 -0.79 -0.19 0.00 -0.96 0.00 0.00 56.93 55.07 1zlp s PHE 207 Cb -0.10 -0.98 0.11 0.00 -0.34 0.00 0.00 43.02 41.71 1zlp s PHE 207 CO 0.05 -0.64 0.69 0.08 -1.46 0.00 0.00 175.22 173.94 1zlp s VAL 208 N 1.95 4.86 0.31 3.12 1.01 -1.26 -1.25 120.40 129.14 1zlp s VAL 208 Ca 0.02 -1.06 -0.29 0.00 0.00 0.00 0.00 61.98 60.65 1zlp s VAL 208 Cb -0.17 -4.48 -0.10 0.00 0.00 0.00 0.00 36.38 31.63 1zlp s VAL 208 CO -0.14 -1.11 1.38 -0.70 0.00 0.00 0.00 175.10 174.53 1zlp s GLU 209 N 2.56 4.29 -1.11 2.72 2.56 -0.96 -4.16 118.70 124.60 1zlp s GLU 209 Ca 0.11 2.30 -0.02 0.00 0.00 0.00 0.00 54.97 57.36 1zlp s GLU 209 Cb -0.24 -3.07 -0.02 0.00 2.00 0.00 0.00 34.13 32.80 1zlp s GLU 209 CO 0.06 -0.32 0.94 0.00 -0.56 0.00 0.00 175.26 175.38 1zlp n ALA 210 N 1.26 -2.09 -1.82 6.30 0.00 -1.26 -4.66 120.51 118.25 1zlp n ALA 210 Ca 0.02 -0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 1zlp n ALA 210 Cb 0.41 -3.33 -0.02 0.00 0.00 0.00 0.00 19.45 16.51 1zlp n ALA 210 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1zlp s PRO 211 N -5.02 4.20 0.45 0.00 0.02 -1.26 -4.87 135.00 128.52 1zlp s PRO 211 Ca 0.13 2.42 0.25 0.00 0.02 0.00 0.00 61.00 63.83 1zlp s PRO 211 Cb -0.02 -3.06 0.64 0.00 0.02 0.00 0.00 34.50 32.08 1zlp s PRO 211 CO 0.71 -0.50 1.71 0.00 -0.33 0.00 0.00 177.00 178.59 1zlp h ALA 212 N 4.74 0.96 -2.39 -1.55 0.00 -1.94 -3.32 119.26 115.76 1zlp h ALA 212 Ca -0.47 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.39 1zlp h ALA 212 Cb 1.22 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1zlp h ALA 212 CO 0.77 0.11 0.23 0.27 0.00 0.00 0.00 179.25 180.63 1zlp n ASN 213 N -3.14 -1.19 0.11 0.00 2.04 -1.26 -4.56 115.26 107.25 1zlp n ASN 213 Ca 0.02 -1.75 -0.06 0.00 -0.44 0.00 0.00 54.58 52.35 1zlp n ASN 213 Cb 0.49 1.96 -0.03 0.00 -2.53 0.00 0.00 39.78 39.66 1zlp n ASN 213 CO 0.00 0.00 0.00 0.58 -0.44 0.00 0.00 177.26 177.40 1zlp h VAL 214 N 1.56 0.00 -0.64 3.53 2.07 -1.95 -1.78 116.25 119.05 1zlp h VAL 214 Ca -0.18 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.44 1zlp h VAL 214 Cb 0.70 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.37 1zlp h VAL 214 CO 0.23 0.00 -0.26 0.47 0.02 0.00 0.00 177.57 178.03 1zlp n ASP 215 N -3.40 -0.43 0.07 0.57 9.92 -1.26 0.67 116.55 122.69 1zlp n ASP 215 Ca -0.04 1.11 -0.15 0.00 -0.53 0.00 0.00 54.79 55.18 1zlp n ASP 215 Cb 0.16 -0.25 -0.08 0.00 -0.64 0.00 0.00 41.12 40.32 1zlp n ASP 215 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1zlp h GLU 216 N 0.00 -0.61 -0.41 -1.24 4.39 -1.91 0.31 114.58 115.12 1zlp h GLU 216 Ca 0.21 0.04 0.06 0.00 0.34 0.00 0.00 59.36 60.01 1zlp h GLU 216 Cb 0.37 0.14 -0.09 0.00 -0.10 0.00 0.00 28.75 29.07 1zlp h GLU 216 CO -0.63 -0.41 -0.50 -0.07 -1.16 0.00 0.00 179.01 176.24 1zlp h LEU 217 N -0.64 -1.66 -1.59 1.33 3.38 0.11 0.17 115.31 116.41 1zlp h LEU 217 Ca 0.03 0.23 0.11 0.00 0.09 0.00 0.00 57.88 58.34 1zlp h LEU 217 Cb 0.69 0.70 -0.04 0.00 0.09 0.00 0.00 40.66 42.10 1zlp h LEU 217 CO -0.32 -0.39 0.43 0.11 0.09 0.00 0.00 178.44 178.36 1zlp h LYS 218 N -0.37 0.44 -0.20 1.13 1.57 -0.71 0.23 116.57 118.66 1zlp h LYS 218 Ca 0.10 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 1zlp h LYS 218 Cb 0.60 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1zlp h LYS 218 CO -0.59 0.29 -0.50 1.49 -0.57 0.00 0.00 179.45 179.58 1zlp h GLU 219 N 0.45 0.56 -0.74 3.15 4.81 0.13 -2.14 114.58 120.80 1zlp h GLU 219 Ca 0.30 -0.33 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 1zlp h GLU 219 Cb 0.58 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 1zlp h GLU 219 CO -0.09 0.93 0.47 0.28 -0.73 0.00 0.00 179.01 179.86 1zlp h VAL 220 N 0.44 1.09 0.00 0.32 2.07 0.21 -2.75 116.25 117.63 1zlp h VAL 220 Ca 0.02 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 1zlp h VAL 220 Cb 1.02 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1zlp h VAL 220 CO 0.09 0.16 -0.31 -1.28 0.02 0.00 0.00 177.57 176.26 1zlp h SER 221 N 0.90 0.00 0.31 0.57 0.87 -0.64 -2.71 113.55 112.85 1zlp h SER 221 Ca 0.30 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.58 1zlp h SER 221 Cb 0.04 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.02 1zlp h SER 221 CO -0.12 0.31 -1.23 0.00 -0.53 0.00 0.00 176.83 175.26 1zlp h ALA 222 N 1.69 0.06 -0.89 6.23 0.00 -1.11 -3.37 119.26 121.87 1zlp h ALA 222 Ca -0.00 -0.80 -0.56 0.00 0.00 0.00 0.00 54.91 53.55 1zlp h ALA 222 Cb 0.61 0.07 -0.43 0.00 0.00 0.00 0.00 17.79 18.05 1zlp h ALA 222 CO 0.04 0.78 -0.77 0.36 0.00 0.00 0.00 179.25 179.66 1zlp n LYS 223 N -3.71 3.57 -4.12 0.00 2.85 -1.13 -4.93 118.16 110.68 1zlp n LYS 223 Ca -0.12 -4.21 -0.26 0.00 -1.05 0.00 0.00 58.31 52.67 1zlp n LYS 223 Cb 0.99 -2.27 -0.17 0.00 -0.65 0.00 0.00 35.03 32.92 1zlp n LYS 223 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1zlp s THR 224 N -4.78 1.02 -0.37 0.58 -4.23 -1.03 -4.87 115.64 101.96 1zlp s THR 224 Ca 0.51 -0.33 -0.29 0.00 -1.18 0.00 0.00 61.69 60.40 1zlp s THR 224 Cb 0.41 -1.00 0.02 0.00 1.34 0.00 0.00 72.50 73.27 1zlp s THR 224 CO -0.00 0.35 1.08 -0.54 -0.54 0.00 0.00 174.62 174.97 1zlp s LYS 225 N 1.36 3.94 0.00 3.99 1.02 -1.26 -4.87 119.74 123.91 1zlp s LYS 225 Ca -0.02 0.86 0.00 0.00 0.02 0.00 0.00 55.97 56.84 1zlp s LYS 225 Cb -0.14 -3.80 0.00 0.00 -0.52 0.00 0.00 37.83 33.38 1zlp s LYS 225 CO -0.04 -1.06 0.00 0.41 -0.92 0.00 0.00 175.35 173.74 1zlp n GLY 226 N 4.23 -0.91 3.76 -3.33 0.00 -1.26 -4.95 105.19 102.72 1zlp n GLY 226 Ca 0.11 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 1zlp n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zlp s LEU 227 N 0.00 4.48 -0.00 0.99 1.43 -1.26 -4.93 118.68 119.39 1zlp s LEU 227 Ca 0.00 2.47 0.06 0.00 -1.03 0.00 0.00 54.13 55.63 1zlp s LEU 227 Cb 0.00 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.57 1zlp s LEU 227 CO 0.00 -0.35 -0.19 -0.13 0.23 0.00 0.00 176.35 175.90 1zlp s ARG 228 N -1.49 1.51 0.47 1.70 0.52 -1.26 -0.15 118.95 120.24 1zlp s ARG 228 Ca 0.47 -0.75 0.09 0.00 -0.52 0.00 0.00 55.73 55.02 1zlp s ARG 228 Cb -0.36 -1.50 0.03 0.00 0.52 0.00 0.00 34.95 33.65 1zlp s ARG 228 CO 0.46 0.40 0.63 0.42 0.02 0.00 0.00 175.30 177.24 1zlp s ILE 229 N -0.54 2.73 -0.28 1.52 1.09 0.18 -0.76 121.20 125.13 1zlp s ILE 229 Ca 0.07 -1.01 -0.22 0.00 -1.10 0.00 0.00 60.65 58.40 1zlp s ILE 229 Cb -0.08 -2.73 0.10 0.00 -1.06 0.00 0.00 42.46 38.69 1zlp s ILE 229 CO -0.00 0.00 0.83 0.00 -0.10 0.00 0.00 174.94 175.67 1zlp s ALA 230 N -2.45 -1.93 -0.19 9.38 0.00 -0.71 -4.58 121.76 121.28 1zlp s ALA 230 Ca 0.57 2.11 0.01 0.00 0.00 0.00 0.00 51.96 54.65 1zlp s ALA 230 Cb -0.09 -1.38 0.02 0.00 0.00 0.00 0.00 23.12 21.68 1zlp s ALA 230 CO 0.35 -0.32 -0.18 1.21 0.00 0.00 0.00 175.76 176.82 1zlp s ASN 231 N 0.77 3.38 -0.25 0.00 2.47 -1.26 -1.50 114.94 118.55 1zlp s ASN 231 Ca -0.03 -0.75 -0.13 0.00 0.42 0.00 0.00 52.86 52.38 1zlp s ASN 231 Cb -0.05 -1.50 -0.04 0.00 -1.45 0.00 0.00 41.25 38.20 1zlp s ASN 231 CO -0.08 -0.03 0.27 -0.04 -3.72 0.00 0.00 177.10 173.50 1zlp s MET 232 N 1.27 4.05 -0.16 0.43 -1.94 0.00 -4.89 119.30 118.07 1zlp s MET 232 Ca 0.03 -0.11 -0.01 0.00 -1.71 0.00 0.00 55.69 53.89 1zlp s MET 232 Cb -0.14 -3.60 0.04 0.00 2.01 0.00 0.00 34.83 33.14 1zlp s MET 232 CO -0.11 -0.10 -0.03 0.42 -0.01 0.00 0.00 175.02 175.18 1zlp s ILE 233 N 1.53 0.91 -0.37 2.53 1.01 -1.26 -3.48 121.20 122.08 1zlp s ILE 233 Ca 0.12 -0.51 -0.27 0.00 0.00 0.00 0.00 60.65 59.98 1zlp s ILE 233 Cb -0.15 -1.14 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 1zlp s ILE 233 CO 0.08 0.10 2.13 -1.61 0.00 0.00 0.00 174.94 175.64 1zlp s GLU 234 N 1.72 2.83 0.00 2.79 0.41 -1.26 0.91 118.70 126.10 1zlp s GLU 234 Ca 0.01 1.54 0.00 0.00 -0.41 0.00 0.00 54.97 56.12 1zlp s GLU 234 Cb -0.15 -4.39 0.00 0.00 -1.78 0.00 0.00 34.13 27.81 1zlp s GLU 234 CO -0.07 -2.45 0.00 0.41 -0.49 0.00 0.00 175.26 172.66 1zlp n GLY 235 N 5.74 0.68 0.00 -1.39 0.00 -1.26 -5.07 105.19 103.90 1zlp n GLY 235 Ca 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1zlp n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zlp n GLY 236 N -2.60 -0.58 0.59 -0.02 0.00 0.26 -4.99 105.19 97.86 1zlp n GLY 236 Ca 0.00 -1.69 0.13 0.00 0.00 0.00 0.00 46.02 44.46 1zlp n GLY 236 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zlp n LYS 237 N -0.32 1.81 -4.52 1.61 5.02 -1.26 -4.88 118.16 115.63 1zlp n LYS 237 Ca 0.00 -1.18 -0.31 0.00 -2.02 0.00 0.00 58.31 54.80 1zlp n LYS 237 Cb 0.00 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.43 1zlp n LYS 237 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zlp s THR 238 N -1.96 3.18 0.46 -0.18 2.01 -1.25 -4.03 115.64 113.87 1zlp s THR 238 Ca 0.36 -1.06 -0.24 0.00 0.31 0.00 0.00 61.69 61.05 1zlp s THR 238 Cb 0.20 -2.38 -0.07 0.00 0.01 0.00 0.00 72.50 70.26 1zlp s THR 238 CO 0.32 0.32 1.32 -2.16 -0.69 0.00 0.00 174.62 173.72 1zlp s PRO 239 N -1.57 3.68 -0.30 4.92 0.04 -1.26 -4.78 135.00 135.73 1zlp s PRO 239 Ca 0.17 2.16 -0.19 0.00 0.04 0.00 0.00 61.00 63.17 1zlp s PRO 239 Cb -0.11 -2.56 -0.01 0.00 0.04 0.00 0.00 34.50 31.86 1zlp s PRO 239 CO 0.07 -0.73 0.58 -0.51 0.04 0.00 0.00 177.00 176.46 1zlp s LEU 240 N -2.85 4.15 0.32 -3.56 1.43 -1.26 -4.98 118.68 111.93 1zlp s LEU 240 Ca 0.62 0.38 0.03 0.00 -1.03 0.00 0.00 54.13 54.14 1zlp s LEU 240 Cb -0.38 -2.74 -0.06 0.00 0.03 0.00 0.00 46.19 43.04 1zlp s LEU 240 CO 0.48 -0.43 0.06 -1.00 0.23 0.00 0.00 176.35 175.69 1zlp s HIS 241 N 2.50 1.91 0.27 0.29 3.76 -1.26 -5.16 115.29 117.60 1zlp s HIS 241 Ca 0.23 -0.99 0.08 0.00 -0.15 0.00 0.00 55.06 54.23 1zlp s HIS 241 Cb -0.15 -1.24 -0.04 0.00 1.11 0.00 0.00 32.58 32.26 1zlp s HIS 241 CO 0.11 -0.04 0.13 0.95 -0.85 0.00 0.00 174.74 175.05 1zlp s THR 242 N -3.35 3.92 0.42 1.30 -4.23 -1.26 -4.94 115.64 107.49 1zlp s THR 242 Ca 0.37 -1.60 0.16 0.00 -1.18 0.00 0.00 61.69 59.43 1zlp s THR 242 Cb 0.09 -3.16 0.36 0.00 1.34 0.00 0.00 72.50 71.13 1zlp s THR 242 CO 0.15 -0.33 1.89 -0.65 -0.54 0.00 0.00 174.62 175.14 1zlp h PRO 243 N 1.61 0.43 -0.12 3.99 0.11 -1.98 0.54 132.00 136.58 1zlp h PRO 243 Ca -0.46 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1zlp h PRO 243 Cb 1.24 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zlp h PRO 243 CO 0.61 0.28 -0.17 0.93 -0.21 0.00 0.00 178.00 179.44 1zlp h GLU 244 N 0.44 0.33 -0.85 1.05 3.07 -1.95 0.35 114.58 117.02 1zlp h GLU 244 Ca 0.42 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 59.08 1zlp h GLU 244 Cb 0.98 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.86 1zlp h GLU 244 CO -0.15 0.76 0.50 0.93 -1.40 0.00 0.00 179.01 179.65 1zlp h GLU 245 N -0.07 1.16 -0.09 2.33 5.08 -1.45 -1.74 114.58 119.79 1zlp h GLU 245 Ca 0.01 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 1zlp h GLU 245 Cb 0.72 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.74 1zlp h GLU 245 CO 0.04 0.82 -0.44 0.74 -1.00 0.00 0.00 179.01 179.17 1zlp h PHE 246 N 1.18 0.61 -0.80 4.33 0.04 0.03 -1.52 116.94 120.80 1zlp h PHE 246 Ca 0.30 -0.27 0.19 0.00 2.80 0.00 0.00 57.97 61.00 1zlp h PHE 246 Cb -0.03 -0.10 -0.14 0.00 2.20 0.00 0.00 35.95 37.88 1zlp h PHE 246 CO 0.01 1.03 0.04 -0.22 -0.60 0.00 0.00 178.31 178.57 1zlp h LYS 247 N 0.02 0.11 -0.04 1.51 3.64 -0.81 1.13 116.57 122.13 1zlp h LYS 247 Ca -0.03 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1zlp h LYS 247 Cb 1.08 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 1zlp h LYS 247 CO 0.09 0.07 -0.10 0.93 -2.27 0.00 0.00 179.45 178.18 1zlp h GLU 248 N 0.11 -0.14 0.00 1.90 4.39 -1.03 -2.52 114.58 117.29 1zlp h GLU 248 Ca 0.45 0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.16 1zlp h GLU 248 Cb 0.83 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1zlp h GLU 248 CO -0.69 -0.10 0.00 0.52 -1.16 0.00 0.00 179.01 177.58 1zlp h MET 249 N -0.15 0.00 -0.58 2.33 2.86 0.08 -3.47 114.93 115.99 1zlp h MET 249 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1zlp h MET 249 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1zlp h MET 249 CO -0.13 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.25 1zlp n GLY 250 N 0.64 0.75 3.21 8.32 0.00 0.37 -4.75 105.19 113.72 1zlp n GLY 250 Ca 0.04 -0.23 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 1zlp n GLY 250 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zlp s PHE 251 N -2.12 2.24 -0.06 1.61 0.40 -0.79 -4.65 117.98 114.61 1zlp s PHE 251 Ca 0.00 -0.75 0.15 0.00 -0.60 0.00 0.00 56.93 55.73 1zlp s PHE 251 Cb 0.00 -1.49 -0.22 0.00 0.51 0.00 0.00 43.02 41.82 1zlp s PHE 251 CO 0.00 -0.27 0.26 0.72 0.70 0.00 0.00 175.22 176.63 1zlp n HIS 252 N 3.21 0.00 -3.90 0.36 8.25 0.06 -4.02 115.22 119.17 1zlp n HIS 252 Ca -0.18 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.00 1zlp n HIS 252 Cb 0.52 -0.46 -0.17 0.00 1.12 0.00 0.00 29.99 31.01 1zlp n HIS 252 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1zlp s LEU 253 N -4.37 1.36 -0.45 2.41 0.20 -1.13 0.62 118.68 117.33 1zlp s LEU 253 Ca -0.06 -0.44 -0.03 0.00 0.69 0.00 0.00 54.13 54.29 1zlp s LEU 253 Cb 0.08 -0.88 0.12 0.00 -0.43 0.00 0.00 46.19 45.08 1zlp s LEU 253 CO 0.63 -0.14 0.25 -0.63 -0.29 0.00 0.00 176.35 176.18 1zlp s ILE 254 N 1.67 3.39 -0.05 6.68 1.09 0.43 -1.74 121.20 132.68 1zlp s ILE 254 Ca 0.03 -2.22 -0.30 0.00 -1.10 0.00 0.00 60.65 57.06 1zlp s ILE 254 Cb -0.14 -3.30 -0.04 0.00 -1.06 0.00 0.00 42.46 37.93 1zlp s ILE 254 CO -0.08 -0.73 1.23 0.00 -0.10 0.00 0.00 174.94 175.26 1zlp s ALA 255 N 0.92 3.51 -0.90 9.38 0.00 -0.56 -2.11 121.76 131.99 1zlp s ALA 255 Ca 0.10 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1zlp s ALA 255 Cb -0.22 -3.53 0.31 0.00 0.00 0.00 0.00 23.12 19.68 1zlp s ALA 255 CO -0.04 -0.78 1.41 1.58 0.00 0.00 0.00 175.76 177.93 1zlp n HIS 256 N 5.22 3.00 -0.16 0.00 -0.00 -0.99 -0.82 115.22 121.48 1zlp n HIS 256 Ca 0.11 -3.07 -0.03 0.00 0.46 0.00 0.00 57.72 55.20 1zlp n HIS 256 Cb 0.46 -0.98 0.05 0.00 -0.12 0.00 0.00 29.99 29.39 1zlp n HIS 256 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 1zlp h SER 257 N 4.29 -0.36 -0.48 0.26 0.02 -1.84 -2.16 113.55 113.28 1zlp h SER 257 Ca 0.32 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1zlp h SER 257 Cb 0.48 0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1zlp h SER 257 CO 1.10 -0.13 0.00 0.18 -1.14 0.00 0.00 176.83 176.84 1zlp n LEU 258 N -5.31 3.35 0.23 5.07 4.77 -1.26 -4.04 117.00 119.81 1zlp n LEU 258 Ca 0.05 -1.85 -0.16 0.00 -0.03 0.00 0.00 56.01 54.01 1zlp n LEU 258 Cb 0.27 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 40.96 1zlp n LEU 258 CO 0.12 0.81 0.59 0.74 -1.33 0.00 0.00 177.39 178.32 1zlp h THR 259 N 3.31 0.17 -0.16 -5.08 2.02 -1.82 0.10 112.91 111.45 1zlp h THR 259 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1zlp h THR 259 Cb 0.86 0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 1zlp h THR 259 CO 0.00 0.00 -0.14 0.00 0.37 0.00 0.00 175.52 175.75 1zlp h ALA 260 N -0.46 -0.03 -0.49 6.16 0.00 -1.80 -0.34 119.26 122.30 1zlp h ALA 260 Ca -0.03 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1zlp h ALA 260 Cb 0.74 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1zlp h ALA 260 CO -0.09 -0.58 -0.18 0.28 0.00 0.00 0.00 179.25 178.68 1zlp h VAL 261 N -0.16 1.27 -0.39 0.00 2.07 -1.84 -1.66 116.25 115.54 1zlp h VAL 261 Ca 0.10 -1.33 -0.06 0.00 0.82 0.00 0.00 66.70 66.23 1zlp h VAL 261 Cb 0.31 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1zlp h VAL 261 CO -0.25 0.46 0.00 1.88 0.02 0.00 0.00 177.57 179.68 1zlp h TYR 262 N 0.85 0.75 -0.24 1.57 0.05 -0.37 -0.09 116.97 119.50 1zlp h TYR 262 Ca 0.12 -0.13 0.03 0.00 0.05 0.00 0.00 58.73 58.80 1zlp h TYR 262 Cb 0.74 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 38.26 1zlp h TYR 262 CO 0.05 0.77 0.05 0.00 -1.05 0.00 0.00 178.16 177.98 1zlp h ALA 263 N 0.88 0.25 -0.10 3.88 0.00 -1.01 -2.62 119.26 120.53 1zlp h ALA 263 Ca 0.11 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1zlp h ALA 263 Cb 0.47 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1zlp h ALA 263 CO 0.02 -0.36 -0.21 1.15 0.00 0.00 0.00 179.25 179.85 1zlp h THR 264 N 0.15 0.48 -0.65 0.00 2.02 -0.81 -1.67 112.91 112.43 1zlp h THR 264 Ca 0.11 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.34 1zlp h THR 264 Cb 0.10 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 66.95 1zlp h THR 264 CO -0.14 0.00 0.37 0.00 0.37 0.00 0.00 175.52 176.12 1zlp h ALA 265 N 0.69 0.87 0.45 6.16 0.00 -0.84 0.25 119.26 126.85 1zlp h ALA 265 Ca 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zlp h ALA 265 Cb 0.41 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1zlp h ALA 265 CO -0.27 0.05 -0.42 -0.09 0.00 0.00 0.00 179.25 178.53 1zlp h ARG 266 N 0.69 -0.82 -0.81 0.00 2.43 -1.16 -1.85 114.38 112.85 1zlp h ARG 266 Ca 0.29 0.06 0.19 0.00 -0.81 0.00 0.00 59.98 59.70 1zlp h ARG 266 Cb 0.16 0.19 -0.12 0.00 -0.42 0.00 0.00 29.97 29.78 1zlp h ARG 266 CO -0.17 -0.55 0.26 0.00 -1.51 0.00 0.00 179.97 178.00 1zlp h ALA 267 N -1.10 1.15 -0.60 2.80 0.00 -0.42 0.15 119.26 121.24 1zlp h ALA 267 Ca -0.06 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1zlp h ALA 267 Cb 0.73 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1zlp h ALA 267 CO -0.03 -0.34 0.35 -0.07 0.00 0.00 0.00 179.25 179.15 1zlp h LEU 268 N 0.31 0.74 -0.40 0.00 3.38 -0.89 -1.01 115.31 117.44 1zlp h LEU 268 Ca 0.48 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 58.22 1zlp h LEU 268 Cb 0.86 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1zlp h LEU 268 CO -0.53 0.60 -0.34 0.58 0.09 0.00 0.00 178.44 178.84 1zlp h VAL 269 N 0.81 1.27 0.91 1.22 2.07 0.07 -1.91 116.25 120.69 1zlp h VAL 269 Ca 0.21 -1.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.18 1zlp h VAL 269 Cb 0.01 1.33 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1zlp h VAL 269 CO -0.04 0.51 -0.45 0.78 0.02 0.00 0.00 177.57 178.39 1zlp h ASN 270 N 0.77 -1.09 -0.63 0.57 2.35 -0.76 -1.75 115.58 115.03 1zlp h ASN 270 Ca 0.07 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 1zlp h ASN 270 Cb 0.93 0.29 -0.03 0.00 0.05 0.00 0.00 38.32 39.56 1zlp h ASN 270 CO 0.09 -0.76 0.37 0.40 -1.65 0.00 0.00 177.43 175.88 1zlp h ILE 271 N -1.25 1.19 -0.04 2.81 1.08 -1.24 -1.72 117.51 118.35 1zlp h ILE 271 Ca -0.12 -0.45 -0.18 0.00 -0.39 0.00 0.00 64.86 63.71 1zlp h ILE 271 Cb 0.96 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.00 1zlp h ILE 271 CO 0.20 0.20 -0.78 0.24 -0.69 0.00 0.00 178.15 177.32 1zlp h MET 272 N 0.90 0.30 0.10 2.37 2.86 -1.35 0.49 114.93 120.60 1zlp h MET 272 Ca 0.23 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1zlp h MET 272 Cb -0.01 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1zlp h MET 272 CO -0.04 0.94 -0.05 0.87 1.06 0.00 0.00 176.91 179.69 1zlp h LYS 273 N 0.19 -0.13 -0.91 1.72 1.79 -0.91 0.13 116.57 118.45 1zlp h LYS 273 Ca -0.04 0.01 0.11 0.00 -2.18 0.00 0.00 60.65 58.55 1zlp h LYS 273 Cb 1.36 0.03 -0.08 0.00 -1.58 0.00 0.00 32.23 31.96 1zlp h LYS 273 CO 0.13 -0.04 0.54 0.82 -1.08 0.00 0.00 179.45 179.82 1zlp h ILE 274 N -0.20 0.90 -0.65 1.86 2.04 -1.18 -1.74 117.51 118.55 1zlp h ILE 274 Ca -0.01 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 1zlp h ILE 274 Cb 0.16 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.16 1zlp h ILE 274 CO 0.02 0.16 0.18 0.25 0.00 0.00 0.00 178.15 178.76 1zlp h LEU 275 N 0.87 0.97 -0.57 1.44 6.46 -0.50 -2.46 115.31 121.53 1zlp h LEU 275 Ca 0.45 -0.22 -0.14 0.00 -0.12 0.00 0.00 57.88 57.85 1zlp h LEU 275 Cb 0.45 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 1zlp h LEU 275 CO -0.27 0.94 -0.36 0.50 -0.62 0.00 0.00 178.44 178.63 1zlp h LYS 276 N 0.95 0.75 0.00 1.25 1.63 -0.12 0.46 116.57 121.50 1zlp h LYS 276 Ca 0.21 -0.37 -0.00 0.00 -0.85 0.00 0.00 60.65 59.63 1zlp h LYS 276 Cb 0.34 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.97 1zlp h LYS 276 CO -0.00 0.99 -1.48 0.39 -3.45 0.00 0.00 179.45 175.90 1zlp n GLU 277 N -4.05 0.63 -0.10 1.90 1.02 -0.86 -4.23 120.64 114.95 1zlp n GLU 277 Ca -0.02 -0.03 -0.12 0.00 -0.02 0.00 0.00 57.16 56.97 1zlp n GLU 277 Cb 0.51 -1.68 -0.11 0.00 -0.02 0.00 0.00 31.44 30.14 1zlp n GLU 277 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1zlp n LYS 278 N -2.48 0.80 -1.66 3.49 5.02 -0.93 -5.02 118.16 117.38 1zlp n LYS 278 Ca -0.02 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1zlp n LYS 278 Cb 0.56 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 34.15 1zlp n LYS 278 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zlp n GLY 279 N 2.32 0.49 3.64 0.72 0.00 0.16 -5.04 105.19 107.50 1zlp n GLY 279 Ca -0.34 -0.85 -0.04 0.00 0.00 0.00 0.00 46.02 44.79 1zlp n GLY 279 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zlp s THR 280 N -2.00 0.00 -0.51 2.61 2.01 -1.23 -4.98 115.64 111.53 1zlp s THR 280 Ca 0.00 0.00 0.24 0.00 0.31 0.00 0.00 61.69 62.24 1zlp s THR 280 Cb 0.00 -1.00 0.17 0.00 0.01 0.00 0.00 72.50 71.68 1zlp s THR 280 CO 0.00 0.00 1.43 0.74 -0.69 0.00 0.00 174.62 176.10 1zlp h THR 281 N 3.90 0.00 -0.52 -0.82 2.02 -1.91 -3.42 112.91 112.17 1zlp h THR 281 Ca -0.27 -0.75 0.08 0.00 0.77 0.00 0.00 66.41 66.23 1zlp h THR 281 Cb 1.18 1.51 -0.08 0.00 -1.74 0.00 0.00 68.15 69.03 1zlp h THR 281 CO 0.17 0.00 -0.21 -1.14 0.37 0.00 0.00 175.52 174.71 1zlp n ARG 282 N -2.55 -0.13 0.29 6.66 0.63 -1.26 -0.96 116.66 119.34 1zlp n ARG 282 Ca 0.03 0.79 -0.13 0.00 -0.92 0.00 0.00 57.85 57.63 1zlp n ARG 282 Cb 0.49 -1.18 -0.06 0.00 0.45 0.00 0.00 32.46 32.16 1zlp n ARG 282 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1zlp h ASP 283 N 0.00 -0.66 -2.25 6.15 3.32 -2.03 -3.39 116.42 117.56 1zlp h ASP 283 Ca 0.17 -0.00 -0.76 0.00 0.02 0.00 0.00 57.03 56.46 1zlp h ASP 283 Cb 0.30 0.17 -0.19 0.00 0.22 0.00 0.00 39.33 39.83 1zlp h ASP 283 CO -0.51 -0.26 1.33 -0.90 -1.72 0.00 0.00 179.24 177.18 1zlp n ASP 284 N -5.30 5.32 -0.78 6.45 5.68 -0.13 -4.79 116.55 123.00 1zlp n ASP 284 Ca -0.10 -3.04 0.11 0.00 -0.50 0.00 0.00 54.79 51.25 1zlp n ASP 284 Cb 0.32 -1.50 0.31 0.00 -1.14 0.00 0.00 41.12 39.10 1zlp n ASP 284 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1zlp n LEU 285 N 4.54 2.34 -0.07 -2.12 4.77 -1.23 -4.13 117.00 121.09 1zlp n LEU 285 Ca 0.35 -0.99 0.14 0.00 -0.03 0.00 0.00 56.01 55.49 1zlp n LEU 285 Cb 0.40 -0.15 0.64 0.00 -2.33 0.00 0.00 43.42 41.98 1zlp n LEU 285 CO 0.65 0.49 0.90 -0.90 -1.33 0.00 0.00 177.39 177.20 1zlp n ASP 286 N 0.77 0.32 0.06 -1.43 5.75 -1.26 -3.05 116.55 117.71 1zlp n ASP 286 Ca 0.17 -0.40 -0.09 0.00 -0.01 0.00 0.00 54.79 54.45 1zlp n ASP 286 Cb 0.43 -0.13 -0.13 0.00 -1.03 0.00 0.00 41.12 40.26 1zlp n ASP 286 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1zlp h GLN 287 N 0.36 0.07 0.00 0.11 7.50 -1.99 -3.47 115.11 117.69 1zlp h GLN 287 Ca 0.00 -0.11 -0.23 0.00 0.50 0.00 0.00 58.65 58.81 1zlp h GLN 287 Cb 0.35 0.04 0.05 0.00 0.05 0.00 0.00 27.48 27.97 1zlp h GLN 287 CO 0.00 1.02 0.09 -1.33 -1.50 0.00 0.00 178.83 177.11 1zlp n MET 288 N -3.37 0.08 -4.26 1.46 2.81 -1.17 -5.12 117.12 107.55 1zlp n MET 288 Ca -0.03 -1.28 -0.23 0.00 -1.81 0.00 0.00 57.70 54.34 1zlp n MET 288 Cb 0.97 -0.40 -0.07 0.00 -0.71 0.00 0.00 33.22 33.01 1zlp n MET 288 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zlp s ALA 289 N -3.17 3.23 0.82 3.04 0.00 -1.26 -5.07 121.76 119.35 1zlp s ALA 289 Ca 0.34 -1.68 -0.12 0.00 0.00 0.00 0.00 51.96 50.50 1zlp s ALA 289 Cb -0.02 -0.77 0.09 0.00 0.00 0.00 0.00 23.12 22.42 1zlp s ALA 289 CO 0.23 0.22 1.18 0.99 0.00 0.00 0.00 175.76 178.38 1zlp s THR 290 N -2.34 2.03 -0.13 0.00 2.01 -1.26 -4.82 115.64 111.13 1zlp s THR 290 Ca 0.33 -0.03 -0.15 0.00 0.31 0.00 0.00 61.69 62.15 1zlp s THR 290 Cb -0.06 -3.00 -0.25 0.00 0.01 0.00 0.00 72.50 69.20 1zlp s THR 290 CO 0.21 0.00 0.44 -0.26 -0.69 0.00 0.00 174.62 174.32 1zlp h PHE 291 N -1.08 0.36 -0.77 4.92 -1.00 -2.01 3.36 116.94 120.73 1zlp h PHE 291 Ca -0.46 -0.26 0.25 0.00 2.81 0.00 0.00 57.97 60.31 1zlp h PHE 291 Cb 1.32 -0.01 -0.14 0.00 3.61 0.00 0.00 35.95 40.72 1zlp h PHE 291 CO 0.14 1.59 0.14 0.43 -1.61 0.00 0.00 178.31 179.00 1zlp n SER 292 N -3.93 0.03 -0.09 2.17 7.64 -1.26 -0.43 113.62 117.75 1zlp n SER 292 Ca -0.28 1.30 -0.18 0.00 1.01 0.00 0.00 58.87 60.72 1zlp n SER 292 Cb 0.89 -0.52 -0.11 0.00 -1.01 0.00 0.00 64.21 63.45 1zlp n SER 292 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1zlp h GLU 293 N 0.00 0.00 0.59 1.43 5.08 -1.89 -0.72 114.58 119.07 1zlp h GLU 293 Ca 0.53 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.86 1zlp h GLU 293 Cb 1.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.46 1zlp h GLU 293 CO -0.68 0.89 -0.28 0.35 -1.00 0.00 0.00 179.01 178.29 1zlp h PHE 294 N -1.00 -0.73 -0.34 4.33 3.57 0.66 1.92 116.94 125.35 1zlp h PHE 294 Ca -0.21 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.20 1zlp h PHE 294 Cb 1.11 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 40.08 1zlp h PHE 294 CO 0.12 -0.42 -0.06 -0.91 -2.23 0.00 0.00 178.31 174.81 1zlp h ASN 295 N -0.89 0.53 -0.60 0.41 4.21 -0.93 0.30 115.58 118.60 1zlp h ASN 295 Ca -0.08 -0.12 0.07 0.00 1.21 0.00 0.00 56.30 57.37 1zlp h ASN 295 Cb 0.64 -0.14 -0.06 0.00 -1.12 0.00 0.00 38.32 37.65 1zlp h ASN 295 CO 0.13 0.64 0.29 -0.08 -1.29 0.00 0.00 177.43 177.13 1zlp h GLU 296 N 0.52 0.53 -0.22 0.81 4.81 -0.79 3.32 114.58 123.55 1zlp h GLU 296 Ca 0.10 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1zlp h GLU 296 Cb 0.43 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.62 1zlp h GLU 296 CO 0.02 0.35 -0.41 -0.07 -0.73 0.00 0.00 179.01 178.17 1zlp h LEU 297 N 0.54 -1.32 -0.50 1.64 3.38 0.66 -2.98 115.31 116.74 1zlp h LEU 297 Ca 0.28 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.43 1zlp h LEU 297 Cb 0.23 0.55 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1zlp h LEU 297 CO -0.21 -0.40 -0.43 2.30 0.09 0.00 0.00 178.44 179.79 1zlp n ILE 298 N -5.43 0.00 -2.46 1.22 -5.35 -0.24 -4.98 119.36 102.12 1zlp n ILE 298 Ca -0.03 -0.13 -0.01 0.00 -0.27 0.00 0.00 62.75 62.31 1zlp n ILE 298 Cb 0.36 0.66 0.00 0.00 -1.74 0.00 0.00 39.64 38.92 1zlp n ILE 298 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1zlp n SER 299 N -0.71 -2.18 -0.01 7.28 7.64 1.09 -4.92 113.62 121.81 1zlp n SER 299 Ca 0.09 -0.03 -0.05 0.00 1.01 0.00 0.00 58.87 59.90 1zlp n SER 299 Cb 0.38 -0.74 -0.03 0.00 -1.01 0.00 0.00 64.21 62.81 1zlp n SER 299 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1zlp h LEU 300 N -0.13 -0.53 -0.82 -3.43 5.85 -1.28 -0.01 115.31 114.96 1zlp h LEU 300 Ca -0.03 0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.89 1zlp h LEU 300 Cb 1.02 0.21 -0.14 0.00 0.37 0.00 0.00 40.66 42.12 1zlp h LEU 300 CO 0.03 -0.14 -0.30 1.21 -0.34 0.00 0.00 178.44 178.89 1zlp n GLU 301 N -3.44 -0.17 -0.29 1.25 4.07 -1.26 0.52 120.64 121.31 1zlp n GLU 301 Ca -0.02 1.27 0.09 0.00 -0.06 0.00 0.00 57.16 58.44 1zlp n GLU 301 Cb 0.11 -1.89 0.22 0.00 -0.06 0.00 0.00 31.44 29.83 1zlp n GLU 301 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 1zlp h SER 302 N 0.00 -0.32 0.26 4.31 0.87 -1.40 -1.18 113.55 116.10 1zlp h SER 302 Ca 0.30 0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 61.07 1zlp h SER 302 Cb 0.51 0.37 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1zlp h SER 302 CO -0.82 -0.22 -0.13 -0.50 -0.53 0.00 0.00 176.83 174.63 1zlp h TRP 303 N 0.10 -0.33 -1.09 2.24 4.06 0.84 -2.68 115.95 119.08 1zlp h TRP 303 Ca 0.49 -0.01 0.40 0.00 2.06 0.00 0.00 58.89 61.83 1zlp h TRP 303 Cb 0.94 0.11 -0.16 0.00 -1.00 0.00 0.00 29.16 29.05 1zlp h TRP 303 CO -0.41 -0.06 0.63 1.88 -3.56 0.00 0.00 178.44 176.92 1zlp h TYR 304 N -0.57 0.78 0.21 0.49 0.05 -0.63 0.23 116.97 117.53 1zlp h TYR 304 Ca -0.04 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1zlp h TYR 304 Cb 0.42 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 37.97 1zlp h TYR 304 CO -0.00 -0.32 -0.10 0.93 -1.05 0.00 0.00 178.16 177.61 1zlp h GLU 305 N 0.11 -0.28 -0.53 4.88 5.08 -1.02 -2.25 114.58 120.58 1zlp h GLU 305 Ca 0.81 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 59.20 1zlp h GLU 305 Cb 2.18 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 31.47 1zlp h GLU 305 CO -0.63 -0.06 0.35 0.52 -1.00 0.00 0.00 179.01 178.19 1zlp h MET 306 N -0.46 0.68 -0.65 2.33 2.86 -0.53 -2.45 114.93 116.72 1zlp h MET 306 Ca -0.03 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.67 1zlp h MET 306 Cb 0.35 -0.15 -0.08 0.00 0.06 0.00 0.00 31.60 31.77 1zlp h MET 306 CO 0.05 0.45 0.25 1.49 1.06 0.00 0.00 176.91 180.21 1zlp h GLU 307 N 0.70 0.42 -0.17 1.72 4.81 -0.65 -2.31 114.58 119.10 1zlp h GLU 307 Ca 0.20 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.28 1zlp h GLU 307 Cb -0.06 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1zlp h GLU 307 CO -0.06 0.27 -0.45 0.77 -0.73 0.00 0.00 179.01 178.82 1zlp h SER 308 N 0.43 0.45 -0.21 1.04 0.02 -1.08 -2.83 113.55 111.38 1zlp h SER 308 Ca 0.33 -0.21 0.06 0.00 -0.84 0.00 0.00 61.79 61.13 1zlp h SER 308 Cb 0.43 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 1zlp h SER 308 CO -0.33 0.85 0.48 0.50 -1.14 0.00 0.00 176.83 177.19 1zlp h LYS 309 N 0.34 0.00 -0.06 3.45 3.64 -0.95 -2.64 116.57 120.35 1zlp h LYS 309 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1zlp h LYS 309 Cb 0.93 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1zlp h LYS 309 CO 0.08 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.45 1zlp n PHE 310 N -3.17 0.08 -2.32 1.91 3.72 -1.07 -4.98 117.46 111.63 1zlp n PHE 310 Ca 0.03 -0.37 -0.25 0.00 -0.05 0.00 0.00 57.45 56.81 1zlp n PHE 310 Cb 0.58 -0.03 0.10 0.00 -0.94 0.00 0.00 39.48 39.19 1zlp n PHE 310 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1zlp s LYS 311 N -0.80 1.74 0.00 -1.08 1.02 -1.00 -5.13 119.74 114.50 1zlp s LYS 311 Ca 0.05 -0.63 0.20 0.00 0.02 0.00 0.00 55.97 55.61 1zlp s LYS 311 Cb 0.03 -2.19 0.16 0.00 -0.52 0.00 0.00 37.83 35.30 1zlp s LYS 311 CO 0.04 -1.49 1.12 0.09 -0.92 0.00 0.00 175.35 174.18