#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpb n ASP 2 N 0.00 7.42 -4.78 6.12 8.00 -1.26 -4.87 116.55 127.17 2zpb n ASP 2 Ca 0.00 -2.52 -0.25 0.00 0.71 0.00 0.00 54.79 52.74 2zpb n ASP 2 Cb 0.00 -1.48 0.08 0.00 -0.02 0.00 0.00 41.12 39.71 2zpb n ASP 2 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zpb s GLY 3 N 2.19 1.75 0.47 0.44 0.00 -1.26 -4.96 107.32 105.94 2zpb s GLY 3 Ca 0.67 -1.27 0.32 0.00 0.00 0.00 0.00 44.72 44.44 2zpb s GLY 3 CO -0.04 -0.81 1.95 -0.39 0.00 0.00 0.00 173.10 173.81 2zpb h VAL 4 N -0.54 0.00 0.00 1.40 -1.51 -1.91 -2.10 116.25 111.59 2zpb h VAL 4 Ca -0.42 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2zpb h VAL 4 Cb 1.29 1.07 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 2zpb h VAL 4 CO 0.50 0.00 0.00 1.12 -1.23 0.00 0.00 177.57 177.96 2zpb h HIS 5 N 0.00 0.00 -1.29 5.19 2.07 -1.93 -3.35 115.15 115.85 2zpb h HIS 5 Ca 0.00 0.00 -0.70 0.00 -2.85 0.00 0.00 60.37 56.82 2zpb h HIS 5 Cb 0.26 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 30.13 2zpb h HIS 5 CO 0.00 0.00 1.94 -3.47 -3.07 0.00 0.00 177.93 173.33 2zpb n ASP 6 N -2.93 5.02 0.08 3.10 -0.08 -0.79 -4.75 116.55 116.20 2zpb n ASP 6 Ca -0.01 -2.94 0.11 0.00 -1.51 0.00 0.00 54.79 50.44 2zpb n ASP 6 Cb 0.19 -1.69 -0.03 0.00 2.34 0.00 0.00 41.12 41.93 2zpb n ASP 6 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2zpb n LEU 7 N 7.44 0.73 -4.67 -2.67 4.77 -1.26 -4.88 117.00 116.46 2zpb n LEU 7 Ca 0.45 0.28 -0.47 0.00 -0.03 0.00 0.00 56.01 56.25 2zpb n LEU 7 Cb 0.45 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 2zpb n LEU 7 CO 0.72 -0.14 1.28 0.00 -1.33 0.00 0.00 177.39 177.92 2zpb n ALA 8 N -2.21 1.24 0.00 -1.18 0.00 -1.26 -1.12 120.51 115.98 2zpb n ALA 8 Ca -0.01 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2zpb n ALA 8 Cb 0.57 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2zpb n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zpb n GLY 9 N 3.70 1.38 3.76 0.00 0.00 -1.26 -4.77 105.19 108.00 2zpb n GLY 9 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2zpb n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zpb s VAL 10 N -2.41 2.48 0.05 1.61 1.01 -0.28 -5.00 120.40 117.85 2zpb s VAL 10 Ca 0.00 0.43 0.04 0.00 0.00 0.00 0.00 61.98 62.45 2zpb s VAL 10 Cb 0.00 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2zpb s VAL 10 CO 0.00 0.08 -0.01 -1.10 0.00 0.00 0.00 175.10 174.07 2zpb s GLN 11 N -0.98 2.61 0.00 2.72 -0.21 -1.26 -4.68 119.66 117.87 2zpb s GLN 11 Ca 0.57 -0.76 0.00 0.00 0.02 0.00 0.00 55.36 55.19 2zpb s GLN 11 Cb -0.43 -2.57 0.00 0.00 1.00 0.00 0.00 33.01 31.01 2zpb s GLN 11 CO 0.49 0.57 0.00 0.41 -2.12 0.00 0.00 175.29 174.65 2zpb n GLY 12 N 0.93 1.66 3.79 3.09 0.00 -1.26 -5.12 105.19 108.29 2zpb n GLY 12 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2zpb n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zpb s PHE 13 N -2.02 2.89 0.00 1.61 0.08 -1.26 -5.07 117.98 114.21 2zpb s PHE 13 Ca 0.00 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.60 2zpb s PHE 13 Cb 0.00 -3.11 0.00 0.00 -0.57 0.00 0.00 43.02 39.34 2zpb s PHE 13 CO 0.00 -1.16 0.00 0.41 -0.10 0.00 0.00 175.22 174.37 2zpb n GLY 14 N -0.39 0.55 3.77 4.36 0.00 -1.26 -5.04 105.19 107.18 2zpb n GLY 14 Ca 0.10 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.05 2zpb n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zpb s LYS 15 N 0.99 3.86 0.21 1.61 1.02 -1.26 -4.97 119.74 121.20 2zpb s LYS 15 Ca 0.00 1.96 -0.31 0.00 0.02 0.00 0.00 55.97 57.63 2zpb s LYS 15 Cb 0.00 -2.59 -0.11 0.00 -0.52 0.00 0.00 37.83 34.62 2zpb s LYS 15 CO 0.00 -0.52 1.58 0.08 -0.92 0.00 0.00 175.35 175.57 2zpb s VAL 16 N -1.39 2.40 -1.39 3.17 1.01 -1.26 -4.88 120.40 118.05 2zpb s VAL 16 Ca 0.60 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.76 2zpb s VAL 16 Cb -0.33 -3.19 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 2zpb s VAL 16 CO 0.41 0.03 2.51 -0.81 0.00 0.00 0.00 175.10 177.25 2zpb n PRO 17 N 3.34 2.99 -3.60 2.72 -0.04 -1.26 -4.77 135.00 134.38 2zpb n PRO 17 Ca 0.12 -2.19 -0.11 0.00 -0.04 0.00 0.00 63.50 61.28 2zpb n PRO 17 Cb 0.38 -2.92 -0.06 0.00 -0.04 0.00 0.00 33.50 30.86 2zpb n PRO 17 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2zpb s HIS 18 N 2.95 -0.46 0.15 0.54 5.04 -1.26 -5.16 115.29 117.09 2zpb s HIS 18 Ca 0.57 0.99 0.10 0.00 -1.54 0.00 0.00 55.06 55.18 2zpb s HIS 18 Cb 0.15 0.40 -0.04 0.00 0.04 0.00 0.00 32.58 33.13 2zpb s HIS 18 CO -0.05 -0.31 -0.24 0.95 -2.34 0.00 0.00 174.74 172.75 2zpb s THR 19 N -0.41 2.14 0.20 0.89 -4.23 -1.26 -5.09 115.64 107.88 2zpb s THR 19 Ca -0.00 -1.85 -0.32 0.00 -1.18 0.00 0.00 61.69 58.33 2zpb s THR 19 Cb -0.03 -1.95 -0.14 0.00 1.34 0.00 0.00 72.50 71.72 2zpb s THR 19 CO -0.01 -0.07 1.47 1.33 -0.54 0.00 0.00 174.62 176.80 2zpb n VAL 20 N 0.61 0.53 -1.11 2.29 0.24 -1.26 -1.58 118.33 118.05 2zpb n VAL 20 Ca -0.15 -0.13 -0.04 0.00 -2.04 0.00 0.00 64.34 61.97 2zpb n VAL 20 Cb 0.55 -1.47 -0.02 0.00 -1.47 0.00 0.00 33.84 31.43 2zpb n VAL 20 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2zpb n ASN 21 N 2.67 -4.94 -4.75 -1.34 5.03 -1.26 -4.99 115.26 105.69 2zpb n ASN 21 Ca 0.14 0.09 -0.34 0.00 0.87 0.00 0.00 54.58 55.34 2zpb n ASN 21 Cb 0.30 -2.78 0.06 0.00 -1.02 0.00 0.00 39.78 36.35 2zpb n ASN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zpb s ALA 22 N -1.65 2.33 0.08 5.41 0.00 -0.61 -4.93 121.76 122.39 2zpb s ALA 22 Ca 0.00 0.78 -0.31 0.00 0.00 0.00 0.00 51.96 52.43 2zpb s ALA 22 Cb 0.00 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.61 2zpb s ALA 22 CO 0.00 -1.52 1.90 -3.47 0.00 0.00 0.00 175.76 172.67 2zpb n ASP 23 N -2.38 4.08 -0.91 0.00 2.03 -1.26 -4.87 116.55 113.23 2zpb n ASP 23 Ca 0.12 0.95 0.11 0.00 0.52 0.00 0.00 54.79 56.50 2zpb n ASP 23 Cb 0.51 -1.53 0.10 0.00 -0.72 0.00 0.00 41.12 39.48 2zpb n ASP 23 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2zpb n ILE 24 N 5.07 0.04 -4.33 5.18 -5.35 -1.26 -5.09 119.36 113.62 2zpb n ILE 24 Ca 0.19 -0.52 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 2zpb n ILE 24 Cb 0.38 1.42 0.00 0.00 -1.74 0.00 0.00 39.64 39.70 2zpb n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zpb n GLY 25 N 1.26 -1.46 3.72 3.28 0.00 -1.26 -4.88 105.19 105.85 2zpb n GLY 25 Ca 0.13 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.60 2zpb n GLY 25 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zpb s PRO 26 N 0.00 1.41 0.20 1.61 0.04 -1.26 -4.94 135.00 132.06 2zpb s PRO 26 Ca 0.00 0.98 -0.11 0.00 0.04 0.00 0.00 61.00 61.92 2zpb s PRO 26 Cb 0.00 -1.81 0.27 0.00 0.04 0.00 0.00 34.50 33.00 2zpb s PRO 26 CO 0.00 -2.18 1.71 1.15 0.04 0.00 0.00 177.00 177.71 2zpb h THR 27 N -1.51 0.65 -3.29 1.26 2.02 -2.03 -3.39 112.91 106.61 2zpb h THR 27 Ca -0.48 -0.09 -0.67 0.00 0.77 0.00 0.00 66.41 65.95 2zpb h THR 27 Cb 1.27 0.38 -0.31 0.00 -1.74 0.00 0.00 68.15 67.76 2zpb h THR 27 CO 0.52 0.05 -0.82 -0.36 0.37 0.00 0.00 175.52 175.28 2zpb s PHE 28 N -6.12 2.72 -1.52 3.16 0.08 -1.26 -5.00 117.98 110.04 2zpb s PHE 28 Ca -0.13 -0.98 0.25 0.00 0.12 0.00 0.00 56.93 56.19 2zpb s PHE 28 Cb 0.17 -1.82 0.43 0.00 -0.57 0.00 0.00 43.02 41.23 2zpb s PHE 28 CO 0.74 -0.41 1.36 0.72 -0.10 0.00 0.00 175.22 177.52 2zpb n HIS 29 N 3.79 0.00 -3.98 0.36 8.25 -1.26 -4.90 115.22 117.49 2zpb n HIS 29 Ca -0.19 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.19 2zpb n HIS 29 Cb 0.52 -0.12 -0.09 0.00 1.12 0.00 0.00 29.99 31.42 2zpb n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zpb s ALA 30 N -2.69 0.13 -0.53 -1.41 0.00 -1.26 -5.06 121.76 110.94 2zpb s ALA 30 Ca 0.18 -0.82 0.22 0.00 0.00 0.00 0.00 51.96 51.54 2zpb s ALA 30 Cb 0.18 0.31 0.94 0.00 0.00 0.00 0.00 23.12 24.55 2zpb s ALA 30 CO 0.62 -0.37 1.68 0.39 0.00 0.00 0.00 175.76 178.07 2zpb n GLU 31 N 0.37 0.17 0.01 0.00 -0.58 -1.26 -2.34 120.64 117.00 2zpb n GLU 31 Ca -0.16 0.41 0.11 0.00 -0.42 0.00 0.00 57.16 57.10 2zpb n GLU 31 Cb 0.60 -1.83 0.02 0.00 -0.57 0.00 0.00 31.44 29.66 2zpb n GLU 31 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2zpb n TRP 32 N -2.15 0.06 0.30 -0.32 4.27 -1.26 -4.64 117.44 113.70 2zpb n TRP 32 Ca 0.02 0.02 0.18 0.00 -3.89 0.00 0.00 57.50 53.82 2zpb n TRP 32 Cb 0.21 -0.19 0.75 0.00 -1.36 0.00 0.00 31.31 30.73 2zpb n TRP 32 CO 0.00 0.00 0.00 0.93 -2.29 0.00 0.00 177.69 176.33 2zpb h GLU 33 N 0.00 0.00 0.00 -2.67 5.08 -1.88 -0.67 114.58 114.44 2zpb h GLU 33 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zpb h GLU 33 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2zpb h GLU 33 CO 0.00 0.00 0.00 1.12 -1.00 0.00 0.00 179.01 179.13 2zpb h HIS 34 N 0.00 0.00 -0.18 4.33 2.07 -1.82 -3.37 115.15 116.19 2zpb h HIS 34 Ca 0.00 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.50 2zpb h HIS 34 Cb 0.41 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.38 2zpb h HIS 34 CO 0.00 0.00 0.02 -0.07 -3.07 0.00 0.00 177.93 174.81 2zpb h LEU 35 N 0.00 0.28 -0.37 6.12 3.38 -1.45 -2.43 115.31 120.84 2zpb h LEU 35 Ca 0.00 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 57.77 2zpb h LEU 35 Cb 0.65 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 2zpb h LEU 35 CO 0.00 0.48 -0.07 1.55 0.09 0.00 0.00 178.44 180.49 2zpb h PRO 36 N 0.08 0.02 -0.35 1.13 0.13 -1.75 0.14 132.00 131.39 2zpb h PRO 36 Ca 0.05 -0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.10 2zpb h PRO 36 Cb 0.32 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.43 2zpb h PRO 36 CO 0.00 0.02 -0.11 1.88 -0.23 0.00 0.00 178.00 179.56 2zpb h TYR 37 N 0.03 0.80 -0.63 1.56 0.05 -1.82 -0.12 116.97 116.83 2zpb h TYR 37 Ca 0.18 -0.18 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 2zpb h TYR 37 Cb 0.27 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.79 2zpb h TYR 37 CO -0.32 0.88 0.30 0.77 -1.05 0.00 0.00 178.16 178.74 2zpb h SER 38 N 0.49 0.83 0.81 3.88 0.02 -1.13 -1.52 113.55 116.93 2zpb h SER 38 Ca 0.09 -0.13 -0.13 0.00 -0.84 0.00 0.00 61.79 60.77 2zpb h SER 38 Cb 0.63 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2zpb h SER 38 CO 0.04 0.73 -0.63 -0.07 -1.14 0.00 0.00 176.83 175.76 2zpb h LEU 39 N 0.87 0.00 -0.19 5.07 3.38 -0.68 -1.07 115.31 122.68 2zpb h LEU 39 Ca 0.22 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.21 2zpb h LEU 39 Cb 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2zpb h LEU 39 CO -0.03 0.63 0.02 -0.03 0.09 0.00 0.00 178.44 179.12 2zpb h MET 40 N 0.00 0.08 -0.24 1.13 4.05 -0.68 -0.83 114.93 118.44 2zpb h MET 40 Ca -0.01 -0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.33 2zpb h MET 40 Cb 1.21 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.98 2zpb h MET 40 CO 0.08 0.05 -0.19 0.74 0.23 0.00 0.00 176.91 177.82 2zpb h PHE 41 N 0.08 0.46 -0.24 1.39 0.04 -1.00 0.03 116.94 117.70 2zpb h PHE 41 Ca 0.09 -0.08 0.03 0.00 2.80 0.00 0.00 57.97 60.80 2zpb h PHE 41 Cb 0.09 -0.12 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 2zpb h PHE 41 CO -0.15 0.59 0.07 0.00 -0.60 0.00 0.00 178.31 178.22 2zpb h ALA 42 N 1.42 0.26 -0.77 2.45 0.00 -0.98 0.25 119.26 121.88 2zpb h ALA 42 Ca 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zpb h ALA 42 Cb 0.56 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2zpb h ALA 42 CO 0.04 -0.34 0.47 0.78 0.00 0.00 0.00 179.25 180.19 2zpb h GLY 43 N 0.18 1.12 0.10 0.00 0.00 -0.43 0.12 103.07 104.17 2zpb h GLY 43 Ca 0.11 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2zpb h GLY 43 CO -0.12 0.45 -0.01 -2.08 0.00 0.00 0.00 176.54 174.78 2zpb h VAL 44 N 1.06 1.23 0.05 4.60 2.07 -0.84 0.14 116.25 124.56 2zpb h VAL 44 Ca 0.28 -1.76 -0.33 0.00 0.82 0.00 0.00 66.70 65.71 2zpb h VAL 44 Cb -0.04 2.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2zpb h VAL 44 CO -0.05 0.39 -1.89 0.00 0.02 0.00 0.00 177.57 176.04 2zpb n ALA 45 N -2.62 1.26 -0.12 1.67 0.00 0.85 -3.33 120.51 118.22 2zpb n ALA 45 Ca -0.07 -0.74 -0.26 0.00 0.00 0.00 0.00 53.44 52.36 2zpb n ALA 45 Cb 0.33 -0.72 -0.11 0.00 0.00 0.00 0.00 19.45 18.95 2zpb n ALA 45 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zpb n GLU 46 N -3.20 0.59 0.08 0.00 -0.58 -0.47 -4.54 120.64 112.53 2zpb n GLU 46 Ca -0.25 0.35 -0.00 0.00 -0.42 0.00 0.00 57.16 56.84 2zpb n GLU 46 Cb 1.05 -1.58 -0.04 0.00 -0.57 0.00 0.00 31.44 30.30 2zpb n GLU 46 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2zpb h LEU 47 N -0.88 0.00 2.11 -4.62 3.38 -0.92 -3.48 115.31 110.90 2zpb h LEU 47 Ca -0.58 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 56.98 2zpb h LEU 47 Cb 1.56 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.33 2zpb h LEU 47 CO -0.32 0.63 -0.56 0.61 0.09 0.00 0.00 178.44 178.89 2zpb n GLY 48 N 1.32 -0.51 0.11 0.83 0.00 -0.71 -4.90 105.19 101.33 2zpb n GLY 48 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2zpb n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zpb h ALA 49 N 1.00 0.63 -2.81 4.61 0.00 -1.00 -3.48 119.26 118.21 2zpb h ALA 49 Ca -0.50 -0.69 0.09 0.00 0.00 0.00 0.00 54.91 53.81 2zpb h ALA 49 Cb 1.36 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.15 2zpb h ALA 49 CO 0.57 0.84 0.30 -0.59 0.00 0.00 0.00 179.25 180.38 2zpb s PHE 50 N -2.90 -0.22 0.36 0.00 -0.12 -1.23 -5.00 117.98 108.86 2zpb s PHE 50 Ca 0.01 -0.17 0.06 0.00 -0.05 0.00 0.00 56.93 56.78 2zpb s PHE 50 Cb 0.08 0.67 -0.01 0.00 -0.63 0.00 0.00 43.02 43.14 2zpb s PHE 50 CO 0.78 -1.07 0.51 -1.54 -0.05 0.00 0.00 175.22 173.85 2zpb s SER 51 N -2.89 5.91 0.32 1.98 1.04 -1.26 -4.09 113.70 114.70 2zpb s SER 51 Ca 0.10 -0.16 -0.00 0.00 0.48 0.00 0.00 55.95 56.37 2zpb s SER 51 Cb -0.04 -1.19 0.52 0.00 0.10 0.00 0.00 66.02 65.41 2zpb s SER 51 CO 0.03 -0.51 1.98 0.58 0.98 0.00 0.00 173.24 176.30 2zpb h VAL 52 N 0.79 1.19 -0.93 5.02 2.07 -1.95 -2.24 116.25 120.21 2zpb h VAL 52 Ca -0.45 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 66.74 2zpb h VAL 52 Cb 1.26 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 2zpb h VAL 52 CO 0.52 0.19 0.59 0.44 0.02 0.00 0.00 177.57 179.34 2zpb h ASP 53 N 0.99 0.96 -0.24 0.57 5.19 -1.94 -0.91 116.42 121.05 2zpb h ASP 53 Ca 0.26 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.65 2zpb h ASP 53 Cb -0.09 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.20 2zpb h ASP 53 CO -0.05 0.64 0.08 -0.33 -3.12 0.00 0.00 179.24 176.45 2zpb h GLU 54 N 1.11 0.45 -0.28 3.56 5.08 -1.57 -1.27 114.58 121.67 2zpb h GLU 54 Ca 0.39 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.64 2zpb h GLU 54 Cb 0.09 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2zpb h GLU 54 CO -0.15 0.42 0.03 0.28 -1.00 0.00 0.00 179.01 178.59 2zpb h VAL 55 N 0.45 1.24 -0.45 3.13 2.07 -0.94 -0.93 116.25 120.83 2zpb h VAL 55 Ca 0.11 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 66.82 2zpb h VAL 55 Cb 0.18 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 2zpb h VAL 55 CO -0.00 0.27 0.21 0.03 0.02 0.00 0.00 177.57 178.10 2zpb h ARG 56 N 0.29 0.40 -0.57 1.57 3.08 -0.90 -2.36 114.38 115.90 2zpb h ARG 56 Ca 0.08 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.03 2zpb h ARG 56 Cb 0.38 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 2zpb h ARG 56 CO 0.01 0.27 0.03 -0.92 -1.07 0.00 0.00 179.97 178.29 2zpb h TYR 57 N 0.42 1.06 -0.23 3.04 3.20 -1.17 -1.68 116.97 121.61 2zpb h TYR 57 Ca 0.20 -0.17 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 2zpb h TYR 57 Cb 0.13 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2zpb h TYR 57 CO -0.11 0.94 -0.14 -0.24 -1.64 0.00 0.00 178.16 176.97 2zpb h VAL 58 N 0.87 1.21 -0.47 1.81 3.04 -0.97 -0.76 116.25 120.98 2zpb h VAL 58 Ca 0.17 -0.95 -0.10 0.00 -1.01 0.00 0.00 66.70 64.81 2zpb h VAL 58 Cb 0.50 1.20 -0.02 0.00 -2.01 0.00 0.00 31.29 30.96 2zpb h VAL 58 CO 0.02 0.30 -0.08 0.58 -1.01 0.00 0.00 177.57 177.38 2zpb h VAL 59 N 0.35 1.27 -0.21 1.51 2.07 -1.16 -2.34 116.25 117.75 2zpb h VAL 59 Ca 0.07 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.45 2zpb h VAL 59 Cb 0.46 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 2zpb h VAL 59 CO 0.03 0.41 0.18 -0.33 0.02 0.00 0.00 177.57 177.88 2zpb h GLU 60 N 0.73 0.00 -0.01 1.57 5.08 -0.51 -1.84 114.58 119.61 2zpb h GLU 60 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2zpb h GLU 60 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 2zpb h GLU 60 CO 0.04 0.00 -0.04 0.54 -1.00 0.00 0.00 179.01 178.55 2zpb n ARG 61 N -4.16 1.06 -1.66 2.33 1.74 -0.37 -4.87 116.66 110.72 2zpb n ARG 61 Ca 0.02 -0.36 -0.42 0.00 -0.77 0.00 0.00 57.85 56.33 2zpb n ARG 61 Cb 0.31 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 2zpb n ARG 61 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2zpb n MET 62 N -0.66 1.76 -1.66 5.56 2.81 -0.69 -1.24 117.12 123.00 2zpb n MET 62 Ca 0.19 0.62 -0.44 0.00 -1.81 0.00 0.00 57.70 56.26 2zpb n MET 62 Cb 0.24 -2.22 -0.02 0.00 -0.71 0.00 0.00 33.22 30.51 2zpb n MET 62 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2zpb n GLU 63 N 0.25 1.91 -0.26 0.03 0.00 -1.26 -4.66 120.64 116.65 2zpb n GLU 63 Ca 0.07 0.68 -0.01 0.00 0.00 0.00 0.00 57.16 57.90 2zpb n GLU 63 Cb 0.38 -2.25 0.11 0.00 0.00 0.00 0.00 31.44 29.68 2zpb n GLU 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2zpb h PRO 64 N 3.17 0.78 -0.45 5.31 0.11 -1.93 0.58 132.00 139.58 2zpb h PRO 64 Ca -0.44 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2zpb h PRO 64 Cb 1.29 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2zpb h PRO 64 CO 0.68 0.52 -0.04 0.00 -0.21 0.00 0.00 178.00 178.94 2zpb h ARG 65 N 0.81 0.76 -0.31 1.05 3.08 -1.99 -2.07 114.38 115.70 2zpb h ARG 65 Ca 0.33 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2zpb h ARG 65 Cb 0.17 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2zpb h ARG 65 CO -0.17 0.80 0.17 1.25 -1.07 0.00 0.00 179.97 180.95 2zpb h HIS 66 N 0.70 0.43 -0.50 3.04 2.76 -1.56 -2.44 115.15 117.59 2zpb h HIS 66 Ca 0.13 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.37 2zpb h HIS 66 Cb 0.49 -0.14 -0.06 0.00 1.55 0.00 0.00 27.41 29.26 2zpb h HIS 66 CO 0.02 0.34 0.15 -0.92 -1.30 0.00 0.00 177.93 176.23 2zpb h TYR 67 N 0.39 0.25 0.00 5.26 5.03 -0.69 -2.82 116.97 124.39 2zpb h TYR 67 Ca 0.11 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.44 2zpb h TYR 67 Cb 0.06 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.30 2zpb h TYR 67 CO -0.03 0.06 -0.03 0.52 -1.32 0.00 0.00 178.16 177.36 2zpb h MET 68 N 0.31 0.00 -0.34 1.82 2.86 -0.95 -2.80 114.93 115.83 2zpb h MET 68 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 2zpb h MET 68 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 2zpb h MET 68 CO -0.28 0.03 0.00 0.00 1.06 0.00 0.00 176.91 177.72 2zpb n MET 69 N -3.13 2.27 -4.11 1.72 0.00 -0.96 -4.98 117.12 107.95 2zpb n MET 69 Ca 0.01 -2.08 -0.35 0.00 0.00 0.00 0.00 57.70 55.29 2zpb n MET 69 Cb 0.35 -1.41 -0.12 0.00 0.00 0.00 0.00 33.22 32.04 2zpb n MET 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2zpb s THR 70 N -1.25 4.15 0.68 3.17 2.01 -1.06 -5.08 115.64 118.26 2zpb s THR 70 Ca 0.32 -0.25 -0.17 0.00 0.31 0.00 0.00 61.69 61.90 2zpb s THR 70 Cb 0.18 -2.87 -0.00 0.00 0.01 0.00 0.00 72.50 69.82 2zpb s THR 70 CO 0.25 0.44 1.11 -2.65 -0.69 0.00 0.00 174.62 173.09 2zpb n PRO 71 N 4.00 0.78 -0.14 4.92 -0.02 -1.26 -4.75 135.00 138.54 2zpb n PRO 71 Ca -0.17 0.32 -0.12 0.00 -2.02 0.00 0.00 63.50 61.52 2zpb n PRO 71 Cb 0.52 -2.35 -0.07 0.00 -0.02 0.00 0.00 33.50 31.58 2zpb n PRO 71 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2zpb h TYR 72 N 0.12 -1.49 -0.12 6.00 3.20 -1.98 -1.77 116.97 120.93 2zpb h TYR 72 Ca -0.49 0.08 -0.05 0.00 3.14 0.00 0.00 58.73 61.41 2zpb h TYR 72 Cb 1.34 0.71 -0.01 0.00 1.54 0.00 0.00 36.73 40.31 2zpb h TYR 72 CO 0.40 -0.47 -0.16 1.88 -1.64 0.00 0.00 178.16 178.18 2zpb h TYR 73 N -0.36 0.20 -0.22 -3.82 0.05 -1.96 -1.38 116.97 109.48 2zpb h TYR 73 Ca 0.11 -0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.77 2zpb h TYR 73 Cb 0.59 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.26 2zpb h TYR 73 CO -0.69 0.35 -0.26 1.49 -1.05 0.00 0.00 178.16 178.00 2zpb h GLU 74 N 0.18 0.42 -0.77 4.88 4.81 -1.71 -2.18 114.58 120.21 2zpb h GLU 74 Ca 0.04 -0.16 0.02 0.00 -0.13 0.00 0.00 59.36 59.13 2zpb h GLU 74 Cb 0.39 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 2zpb h GLU 74 CO 0.02 0.65 0.51 0.00 -0.73 0.00 0.00 179.01 179.47 2zpb h ARG 75 N 0.38 0.97 -0.04 1.92 3.08 -0.45 -1.19 114.38 119.04 2zpb h ARG 75 Ca 0.06 -0.06 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 2zpb h ARG 75 Cb 0.66 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2zpb h ARG 75 CO 0.05 0.64 -0.72 1.88 -1.07 0.00 0.00 179.97 180.75 2zpb h TYR 76 N 1.00 0.33 -0.17 3.04 0.05 -1.34 0.93 116.97 120.81 2zpb h TYR 76 Ca 0.29 -0.15 0.02 0.00 0.05 0.00 0.00 58.73 58.94 2zpb h TYR 76 Cb -0.04 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.63 2zpb h TYR 76 CO -0.00 0.88 0.04 0.28 -1.05 0.00 0.00 178.16 178.31 2zpb h VAL 77 N 0.16 0.94 -0.48 -2.88 2.07 -0.94 0.30 116.25 115.41 2zpb h VAL 77 Ca -0.02 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2zpb h VAL 77 Cb 1.28 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2zpb h VAL 77 CO 0.11 0.02 0.23 0.40 0.02 0.00 0.00 177.57 178.36 2zpb h ILE 78 N 0.11 1.19 0.11 4.57 2.04 -1.08 -1.47 117.51 122.98 2zpb h ILE 78 Ca 0.07 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2zpb h ILE 78 Cb 0.06 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2zpb h ILE 78 CO -0.09 0.21 -0.05 1.23 0.00 0.00 0.00 178.15 179.45 2zpb h GLY 79 N 0.64 -0.15 0.98 5.37 0.00 -0.63 -0.60 103.07 108.68 2zpb h GLY 79 Ca 0.17 0.06 -0.02 0.00 0.00 0.00 0.00 47.33 47.53 2zpb h GLY 79 CO -0.02 -0.05 0.27 -2.08 0.00 0.00 0.00 176.54 174.65 2zpb h VAL 80 N -0.25 1.19 -0.79 4.60 2.07 -0.91 -1.31 116.25 120.86 2zpb h VAL 80 Ca -0.01 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.00 2zpb h VAL 80 Cb 0.20 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 2zpb h VAL 80 CO 0.02 0.22 0.50 0.00 0.02 0.00 0.00 177.57 178.33 2zpb h ALA 81 N 1.10 1.04 -0.30 1.67 0.00 -1.17 -1.08 119.26 120.52 2zpb h ALA 81 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zpb h ALA 81 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zpb h ALA 81 CO -0.03 0.31 0.17 1.15 0.00 0.00 0.00 179.25 180.85 2zpb h THR 82 N 0.97 1.12 -0.80 0.00 2.02 -0.61 -1.75 112.91 113.85 2zpb h THR 82 Ca 0.32 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 2zpb h THR 82 Cb 0.03 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.17 2zpb h THR 82 CO -0.12 0.12 0.46 -0.07 0.37 0.00 0.00 175.52 176.29 2zpb h LEU 83 N 0.38 0.98 -1.17 2.58 3.38 -0.85 0.56 115.31 121.16 2zpb h LEU 83 Ca 0.11 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zpb h LEU 83 Cb 0.04 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2zpb h LEU 83 CO -0.02 0.77 0.42 0.24 0.09 0.00 0.00 178.44 179.95 2zpb h MET 84 N 1.10 0.99 -0.12 1.13 2.86 -0.88 0.11 114.93 120.13 2zpb h MET 84 Ca 0.28 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.77 2zpb h MET 84 Cb -0.01 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.45 2zpb h MET 84 CO -0.05 0.71 -0.16 0.28 1.06 0.00 0.00 176.91 178.75 2zpb h VAL 85 N 1.00 1.37 -0.50 -2.22 2.07 -0.81 0.12 116.25 117.28 2zpb h VAL 85 Ca 0.26 -1.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.37 2zpb h VAL 85 Cb -0.01 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.74 2zpb h VAL 85 CO -0.05 0.40 0.17 -0.33 0.02 0.00 0.00 177.57 177.79 2zpb h GLU 86 N -0.10 0.73 -0.00 1.57 5.08 -0.48 -1.47 114.58 119.91 2zpb h GLU 86 Ca 0.01 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2zpb h GLU 86 Cb 0.72 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2zpb h GLU 86 CO 0.04 0.63 -0.01 1.63 -1.00 0.00 0.00 179.01 180.29 2zpb n LYS 87 N -4.33 0.76 -1.00 2.33 4.76 0.35 -4.92 118.16 116.12 2zpb n LYS 87 Ca 0.04 -0.05 -0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2zpb n LYS 87 Cb 0.18 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 31.87 2zpb n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zpb n GLY 88 N 1.15 0.46 0.14 0.72 0.00 -0.55 -4.93 105.19 102.17 2zpb n GLY 88 Ca 0.19 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 2zpb n GLY 88 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zpb h ILE 89 N 0.00 1.35 -2.82 -0.61 2.04 -1.22 -3.47 117.51 112.78 2zpb h ILE 89 Ca -0.00 -2.63 -0.46 0.00 1.00 0.00 0.00 64.86 62.77 2zpb h ILE 89 Cb 0.00 3.07 -0.14 0.00 -0.74 0.00 0.00 36.82 39.01 2zpb h ILE 89 CO 0.00 0.78 -0.68 -0.76 0.00 0.00 0.00 178.15 177.49 2zpb s LEU 90 N -7.71 2.43 0.14 1.44 1.43 -0.69 -5.00 118.68 110.73 2zpb s LEU 90 Ca -0.10 -1.18 0.07 0.00 -1.03 0.00 0.00 54.13 51.89 2zpb s LEU 90 Cb 0.03 -0.56 -0.04 0.00 0.03 0.00 0.00 46.19 45.65 2zpb s LEU 90 CO 0.91 -0.36 -0.05 0.42 0.23 0.00 0.00 176.35 177.50 2zpb s THR 91 N -3.10 3.53 0.34 5.49 -4.23 -1.26 -4.00 115.64 112.41 2zpb s THR 91 Ca 0.28 -1.37 0.05 0.00 -1.18 0.00 0.00 61.69 59.47 2zpb s THR 91 Cb 0.04 -2.72 0.16 0.00 1.34 0.00 0.00 72.50 71.32 2zpb s THR 91 CO 0.11 -0.01 1.88 -0.61 -0.54 0.00 0.00 174.62 175.45 2zpb h GLN 92 N 3.14 0.50 -0.34 3.99 4.15 -1.96 -2.61 115.11 121.99 2zpb h GLN 92 Ca -0.48 -0.11 0.05 0.00 0.77 0.00 0.00 58.65 58.88 2zpb h GLN 92 Cb 1.19 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.76 2zpb h GLN 92 CO 0.55 0.54 0.07 0.22 -1.93 0.00 0.00 178.83 178.28 2zpb h ASP 93 N 0.48 0.02 0.16 -0.69 3.58 -1.99 -0.27 116.42 117.71 2zpb h ASP 93 Ca 0.10 0.05 -0.14 0.00 0.42 0.00 0.00 57.03 57.47 2zpb h ASP 93 Cb 0.33 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 2zpb h ASP 93 CO 0.01 0.05 -0.50 1.05 -2.88 0.00 0.00 179.24 176.97 2zpb h GLU 94 N 0.19 0.39 -0.43 0.28 4.11 -1.94 -0.06 114.58 117.13 2zpb h GLU 94 Ca 0.16 -0.23 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 2zpb h GLU 94 Cb 0.18 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2zpb h GLU 94 CO -0.21 0.81 0.21 -0.07 0.07 0.00 0.00 179.01 179.82 2zpb h LEU 95 N 0.31 0.55 -0.65 3.06 3.38 -1.10 -1.29 115.31 119.58 2zpb h LEU 95 Ca 0.01 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 2zpb h LEU 95 Cb 0.99 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2zpb h LEU 95 CO 0.09 0.52 -0.37 -0.33 0.09 0.00 0.00 178.44 178.43 2zpb h GLU 96 N 0.55 0.63 -0.02 1.13 5.08 -0.86 0.13 114.58 121.22 2zpb h GLU 96 Ca 0.15 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 2zpb h GLU 96 Cb 0.11 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2zpb h GLU 96 CO -0.02 0.91 -0.03 1.03 -1.00 0.00 0.00 179.01 179.90 2zpb h SER 97 N 0.53 -0.08 -0.25 1.42 0.87 -0.87 -0.35 113.55 114.82 2zpb h SER 97 Ca 0.05 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 2zpb h SER 97 Cb 0.88 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.87 2zpb h SER 97 CO 0.08 -0.04 -0.20 -0.07 -0.53 0.00 0.00 176.83 176.07 2zpb h LEU 98 N -0.04 0.71 -0.68 2.23 3.38 -1.13 -2.91 115.31 116.88 2zpb h LEU 98 Ca 0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2zpb h LEU 98 Cb 0.06 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2zpb h LEU 98 CO -0.04 0.90 -0.05 0.00 0.09 0.00 0.00 178.44 179.34 2zpb h ALA 99 N 1.16 0.98 -0.88 1.53 0.00 -0.83 -3.47 119.26 117.75 2zpb h ALA 99 Ca 0.09 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2zpb h ALA 99 Cb 0.67 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2zpb h ALA 99 CO 0.05 0.06 -0.17 0.41 0.00 0.00 0.00 179.25 179.60 2zpb n GLY 100 N 0.60 0.25 0.00 0.00 0.00 -0.18 -4.95 105.19 100.91 2zpb n GLY 100 Ca 0.02 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2zpb n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zpb n GLY 101 N -1.24 -1.47 3.77 -0.02 0.00 -0.96 -5.05 105.19 100.22 2zpb n GLY 101 Ca -0.08 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.47 2zpb n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zpb s PRO 102 N -1.25 4.24 -0.43 1.61 0.02 -1.26 -4.51 135.00 133.42 2zpb s PRO 102 Ca 0.00 2.38 0.08 0.00 0.02 0.00 0.00 61.00 63.48 2zpb s PRO 102 Cb 0.00 -3.03 0.25 0.00 0.02 0.00 0.00 34.50 31.74 2zpb s PRO 102 CO 0.00 -0.37 0.56 0.34 -0.33 0.00 0.00 177.00 177.20 2zpb n PHE 103 N 0.88 0.29 -1.95 6.54 -0.00 -1.26 -5.04 117.46 116.91 2zpb n PHE 103 Ca 0.01 -3.66 -0.39 0.00 -0.00 0.00 0.00 57.45 53.41 2zpb n PHE 103 Cb 0.40 -0.38 0.01 0.00 -0.00 0.00 0.00 39.48 39.51 2zpb n PHE 103 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2zpb s PRO 104 N -1.42 3.71 0.52 -7.13 0.04 -1.26 -4.97 135.00 124.49 2zpb s PRO 104 Ca 0.36 2.20 0.05 0.00 0.04 0.00 0.00 61.00 63.65 2zpb s PRO 104 Cb 0.17 -2.59 0.02 0.00 0.04 0.00 0.00 34.50 32.13 2zpb s PRO 104 CO -0.09 -0.72 0.31 -0.51 0.04 0.00 0.00 177.00 176.03 2zpb s LEU 105 N -2.78 2.71 0.83 -3.56 1.43 -1.26 -4.98 118.68 111.07 2zpb s LEU 105 Ca 0.62 -1.27 -0.11 0.00 -1.03 0.00 0.00 54.13 52.34 2zpb s LEU 105 Cb -0.39 -1.19 0.09 0.00 0.03 0.00 0.00 46.19 44.74 2zpb s LEU 105 CO 0.49 -0.98 1.12 -0.44 0.23 0.00 0.00 176.35 176.77 2zpb s SER 106 N -4.17 3.83 0.54 2.29 0.01 -1.26 -4.75 113.70 110.18 2zpb s SER 106 Ca 0.31 2.01 -0.17 0.00 1.31 0.00 0.00 55.95 59.41 2zpb s SER 106 Cb -0.01 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.61 2zpb s SER 106 CO 0.19 -2.50 1.03 -0.13 0.41 0.00 0.00 173.24 172.24 2zpb s ARG 107 N -4.72 3.64 0.64 12.44 0.52 -0.37 -4.94 118.95 126.16 2zpb s ARG 107 Ca 0.64 1.19 -0.18 0.00 -0.52 0.00 0.00 55.73 56.87 2zpb s ARG 107 Cb -0.20 -2.08 -0.02 0.00 0.52 0.00 0.00 34.95 33.17 2zpb s ARG 107 CO 0.56 -0.55 1.18 -2.30 0.02 0.00 0.00 175.30 174.21 2zpb n PRO 108 N -1.56 1.00 -2.07 3.54 -0.02 -1.26 -4.84 135.00 129.79 2zpb n PRO 108 Ca 0.08 0.39 -0.39 0.00 -2.02 0.00 0.00 63.50 61.57 2zpb n PRO 108 Cb 0.53 -2.41 -0.00 0.00 -0.02 0.00 0.00 33.50 31.59 2zpb n PRO 108 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zpb s SER 109 N -1.38 6.22 -0.01 2.55 0.15 -1.26 -4.94 113.70 115.04 2zpb s SER 109 Ca 0.81 2.60 0.13 0.00 0.70 0.00 0.00 55.95 60.18 2zpb s SER 109 Cb -0.39 -2.63 0.37 0.00 -1.71 0.00 0.00 66.02 61.66 2zpb s SER 109 CO 0.43 -0.91 1.31 -0.62 1.20 0.00 0.00 173.24 174.65 2zpb n GLU 110 N -0.05 2.87 -3.92 5.44 1.02 -1.26 -4.94 120.64 119.80 2zpb n GLU 110 Ca 0.05 -2.18 -0.12 0.00 -0.02 0.00 0.00 57.16 54.89 2zpb n GLU 110 Cb 0.44 -1.34 -0.13 0.00 -0.02 0.00 0.00 31.44 30.39 2zpb n GLU 110 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zpb s SER 111 N -1.04 0.12 0.00 1.62 0.15 -1.26 -4.97 113.70 108.33 2zpb s SER 111 Ca 0.28 -0.12 0.29 0.00 0.70 0.00 0.00 55.95 57.10 2zpb s SER 111 Cb 0.15 0.01 1.60 0.00 -1.71 0.00 0.00 66.02 66.07 2zpb s SER 111 CO 0.18 -0.06 2.05 -0.62 1.20 0.00 0.00 173.24 175.99 2zpb n GLU 112 N 2.74 1.16 0.00 5.44 1.02 -1.26 -4.89 120.64 124.84 2zpb n GLU 112 Ca -0.15 -0.24 0.00 0.00 -0.02 0.00 0.00 57.16 56.76 2zpb n GLU 112 Cb 0.59 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 2zpb n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zpb n GLY 113 N 1.02 -2.05 3.19 0.62 0.00 -1.26 -4.90 105.19 101.80 2zpb n GLY 113 Ca 0.22 -1.60 -0.11 0.00 0.00 0.00 0.00 46.02 44.53 2zpb n GLY 113 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zpb s ARG 114 N -0.07 0.70 0.83 1.61 1.70 -0.93 -5.02 118.95 117.77 2zpb s ARG 114 Ca 0.00 -0.58 -0.11 0.00 -0.47 0.00 0.00 55.73 54.57 2zpb s ARG 114 Cb 0.00 0.29 0.09 0.00 -0.57 0.00 0.00 34.95 34.76 2zpb s ARG 114 CO 0.00 -0.20 1.09 -2.14 -1.08 0.00 0.00 175.30 172.97 2zpb s PRO 115 N -2.45 1.80 0.20 3.89 0.02 -1.26 -2.97 135.00 134.22 2zpb s PRO 115 Ca -0.06 0.81 -0.33 0.00 0.02 0.00 0.00 61.00 61.44 2zpb s PRO 115 Cb -0.02 -1.87 -0.14 0.00 0.02 0.00 0.00 34.50 32.49 2zpb s PRO 115 CO -0.03 -1.86 1.42 0.00 -0.33 0.00 0.00 177.00 176.20 2zpb n ALA 116 N -3.62 0.81 -1.72 -1.55 0.00 -0.76 -4.86 120.51 108.81 2zpb n ALA 116 Ca 0.07 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.53 2zpb n ALA 116 Cb 0.55 -2.25 -0.01 0.00 0.00 0.00 0.00 19.45 17.74 2zpb n ALA 116 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zpb n PRO 117 N 2.43 2.30 -0.04 0.00 -0.02 -1.26 -4.93 135.00 133.49 2zpb n PRO 117 Ca 0.14 0.81 -0.16 0.00 -2.02 0.00 0.00 63.50 62.26 2zpb n PRO 117 Cb 0.29 -2.44 -0.07 0.00 -0.02 0.00 0.00 33.50 31.26 2zpb n PRO 117 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2zpb h VAL 118 N 2.70 1.30 -3.61 -1.45 3.04 -2.00 -3.42 116.25 112.81 2zpb h VAL 118 Ca -0.47 -1.87 -0.68 0.00 -1.01 0.00 0.00 66.70 62.67 2zpb h VAL 118 Cb 1.27 1.97 -0.30 0.00 -2.01 0.00 0.00 31.29 32.22 2zpb h VAL 118 CO 0.64 0.59 -0.68 -1.61 -1.01 0.00 0.00 177.57 175.49 2zpb s GLU 119 N -3.81 2.81 0.29 4.17 2.02 -1.26 -5.08 118.70 117.83 2zpb s GLU 119 Ca -0.11 -1.02 0.03 0.00 0.02 0.00 0.00 54.97 53.88 2zpb s GLU 119 Cb 0.08 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 2zpb s GLU 119 CO 0.88 -0.49 0.15 0.95 0.02 0.00 0.00 175.26 176.78 2zpb s THR 120 N 1.37 0.32 -0.02 3.63 -4.23 -1.26 -5.03 115.64 110.41 2zpb s THR 120 Ca -0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.56 2zpb s THR 120 Cb -0.18 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.12 2zpb s THR 120 CO -0.01 0.00 -0.19 -0.89 -0.54 0.00 0.00 174.62 172.99 2zpb s THR 121 N -3.67 1.54 -0.35 3.99 2.01 -1.26 -5.10 115.64 112.80 2zpb s THR 121 Ca 0.36 -0.82 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 2zpb s THR 121 Cb 0.05 -1.29 0.02 0.00 0.01 0.00 0.00 72.50 71.29 2zpb s THR 121 CO 0.17 0.44 1.07 -0.89 -0.69 0.00 0.00 174.62 174.71 2zpb s THR 122 N -0.33 4.47 0.23 -0.82 2.01 -1.26 -5.00 115.64 114.94 2zpb s THR 122 Ca 0.04 1.59 -0.02 0.00 0.31 0.00 0.00 61.69 63.62 2zpb s THR 122 Cb -0.09 -4.44 -0.04 0.00 0.01 0.00 0.00 72.50 67.94 2zpb s THR 122 CO 0.00 -0.57 0.44 -0.36 -0.69 0.00 0.00 174.62 173.44 2zpb s PHE 123 N 3.76 3.48 0.18 4.92 0.08 -1.26 -5.11 117.98 124.03 2zpb s PHE 123 Ca 0.45 0.41 0.08 0.00 0.12 0.00 0.00 56.93 57.99 2zpb s PHE 123 Cb -0.11 -1.91 -0.04 0.00 -0.57 0.00 0.00 43.02 40.39 2zpb s PHE 123 CO 0.18 0.31 -0.06 -1.21 -0.10 0.00 0.00 175.22 174.35 2zpb s GLU 124 N -3.47 2.19 0.17 0.44 0.41 -1.26 -4.91 118.70 112.27 2zpb s GLU 124 Ca 0.40 -1.21 -0.34 0.00 -0.41 0.00 0.00 54.97 53.41 2zpb s GLU 124 Cb -0.11 -2.23 -0.14 0.00 -1.78 0.00 0.00 34.13 29.87 2zpb s GLU 124 CO 0.30 0.44 1.53 0.28 -0.49 0.00 0.00 175.26 177.32 2zpb n VAL 125 N -0.03 0.16 0.00 2.63 0.31 -1.26 -1.87 118.33 118.27 2zpb n VAL 125 Ca -0.10 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2zpb n VAL 125 Cb 0.55 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 2zpb n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zpb n GLY 126 N 3.13 2.04 3.77 2.92 0.00 0.32 -4.98 105.19 112.40 2zpb n GLY 126 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 2zpb n GLY 126 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zpb s GLN 127 N -0.88 4.31 -0.07 1.61 0.74 -0.78 -4.69 119.66 119.89 2zpb s GLN 127 Ca 0.00 1.63 -0.23 0.00 0.05 0.00 0.00 55.36 56.82 2zpb s GLN 127 Cb 0.00 -2.77 -0.04 0.00 1.10 0.00 0.00 33.01 31.31 2zpb s GLN 127 CO 0.00 -0.04 0.66 1.03 -0.55 0.00 0.00 175.29 176.39 2zpb s ARG 128 N -2.13 4.42 0.12 1.67 0.52 -1.26 -1.30 118.95 120.99 2zpb s ARG 128 Ca 0.53 0.81 0.05 0.00 -0.52 0.00 0.00 55.73 56.61 2zpb s ARG 128 Cb -0.26 -3.44 -0.04 0.00 0.52 0.00 0.00 34.95 31.73 2zpb s ARG 128 CO 0.33 0.09 -0.12 0.14 0.02 0.00 0.00 175.30 175.76 2zpb s VAL 129 N 0.72 1.22 0.01 3.52 -7.23 -0.12 -2.29 120.40 116.24 2zpb s VAL 129 Ca 0.36 -1.79 0.04 0.00 -1.81 0.00 0.00 61.98 58.78 2zpb s VAL 129 Cb -0.17 -1.57 -0.03 0.00 0.56 0.00 0.00 36.38 35.16 2zpb s VAL 129 CO 0.17 -0.52 -0.09 -0.60 -0.31 0.00 0.00 175.10 173.74 2zpb s ARG 130 N -2.95 2.44 -0.12 4.82 3.52 0.01 -1.07 118.95 125.60 2zpb s ARG 130 Ca 0.10 -0.78 -0.29 0.00 -0.13 0.00 0.00 55.73 54.63 2zpb s ARG 130 Cb -0.03 -2.43 -0.01 0.00 -1.56 0.00 0.00 34.95 30.93 2zpb s ARG 130 CO 0.02 0.59 1.01 0.08 -0.81 0.00 0.00 175.30 176.19 2zpb s VAL 131 N -0.97 4.77 0.20 7.11 1.01 -0.41 -1.14 120.40 130.96 2zpb s VAL 131 Ca 0.16 2.04 -0.32 0.00 0.00 0.00 0.00 61.98 63.86 2zpb s VAL 131 Cb -0.11 -4.31 -0.15 0.00 0.00 0.00 0.00 36.38 31.81 2zpb s VAL 131 CO 0.07 -0.02 1.28 0.54 0.00 0.00 0.00 175.10 176.97 2zpb n ARG 132 N 5.19 1.54 -2.19 2.72 1.74 0.54 -1.44 116.66 124.77 2zpb n ARG 132 Ca 0.09 0.55 -0.43 0.00 -0.77 0.00 0.00 57.85 57.30 2zpb n ARG 132 Cb 0.48 -2.12 0.00 0.00 -1.02 0.00 0.00 32.46 29.80 2zpb n ARG 132 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zpb n ASP 133 N 2.14 4.51 -4.22 0.55 2.03 -1.26 -4.09 116.55 116.20 2zpb n ASP 133 Ca 0.14 -2.92 -0.21 0.00 0.52 0.00 0.00 54.79 52.32 2zpb n ASP 133 Cb 0.27 -1.65 -0.12 0.00 -0.72 0.00 0.00 41.12 38.90 2zpb n ASP 133 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2zpb s GLU 134 N 2.85 0.97 -0.16 -0.67 2.02 -1.26 -5.03 118.70 117.42 2zpb s GLU 134 Ca 0.47 -1.03 0.01 0.00 0.02 0.00 0.00 54.97 54.44 2zpb s GLU 134 Cb 0.09 -1.09 0.01 0.00 0.10 0.00 0.00 34.13 33.23 2zpb s GLU 134 CO -0.02 0.25 -0.18 0.71 0.02 0.00 0.00 175.26 176.05 2zpb s TYR 135 N -1.18 2.75 -0.21 1.61 1.51 -1.26 -5.04 117.35 115.53 2zpb s TYR 135 Ca 0.02 -1.23 0.01 0.00 -1.01 0.00 0.00 57.07 54.87 2zpb s TYR 135 Cb -0.10 -1.88 0.04 0.00 -0.11 0.00 0.00 41.96 39.91 2zpb s TYR 135 CO 0.03 -0.57 -0.13 0.08 -1.11 0.00 0.00 175.55 173.84 2zpb s VAL 136 N 0.92 1.90 0.01 0.71 1.01 -1.26 -5.01 120.40 118.68 2zpb s VAL 136 Ca -0.04 -1.16 0.19 0.00 0.00 0.00 0.00 61.98 60.98 2zpb s VAL 136 Cb -0.15 -1.91 0.14 0.00 0.00 0.00 0.00 36.38 34.47 2zpb s VAL 136 CO -0.03 0.22 1.65 1.55 0.00 0.00 0.00 175.10 178.49 2zpb h PRO 137 N 7.91 0.00 0.00 2.72 0.13 -1.97 -1.20 132.00 139.59 2zpb h PRO 137 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2zpb h PRO 137 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2zpb h PRO 137 CO 0.52 0.37 0.00 0.41 -0.23 0.00 0.00 178.00 179.06 2zpb n GLY 138 N 0.62 0.41 3.76 1.56 0.00 -1.26 -4.11 105.19 106.17 2zpb n GLY 138 Ca 0.01 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 2zpb n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zpb s HIS 139 N 0.86 3.04 -0.11 1.61 5.65 -1.26 0.06 115.29 125.14 2zpb s HIS 139 Ca 0.00 1.26 -0.17 0.00 0.25 0.00 0.00 55.06 56.40 2zpb s HIS 139 Cb 0.00 -3.73 0.04 0.00 -1.18 0.00 0.00 32.58 27.71 2zpb s HIS 139 CO 0.00 -2.18 0.43 -1.50 -0.65 0.00 0.00 174.74 170.85 2zpb s ILE 140 N -0.64 0.02 -0.72 0.89 2.07 -1.26 -3.90 121.20 117.65 2zpb s ILE 140 Ca 0.53 -0.13 -0.01 0.00 -1.41 0.00 0.00 60.65 59.63 2zpb s ILE 140 Cb -0.40 -0.66 0.39 0.00 0.13 0.00 0.00 42.46 41.92 2zpb s ILE 140 CO 0.49 -0.07 1.89 0.54 -1.91 0.00 0.00 174.94 175.87 2zpb n ARG 141 N 2.21 2.85 -3.89 3.50 5.12 -1.26 -4.70 116.66 120.50 2zpb n ARG 141 Ca -0.16 -3.60 -0.30 0.00 -1.93 0.00 0.00 57.85 51.87 2zpb n ARG 141 Cb 0.57 -2.27 -0.16 0.00 -1.16 0.00 0.00 32.46 29.43 2zpb n ARG 141 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2zpb s MET 142 N -3.92 1.39 0.38 5.56 1.75 -1.26 -4.82 119.30 118.37 2zpb s MET 142 Ca 0.55 -0.82 -0.26 0.00 -1.25 0.00 0.00 55.69 53.91 2zpb s MET 142 Cb 0.45 -2.43 -0.09 0.00 2.84 0.00 0.00 34.83 35.60 2zpb s MET 142 CO -0.25 -0.59 1.23 -1.25 -0.65 0.00 0.00 175.02 173.51 2zpb s PRO 143 N 1.52 4.13 0.56 4.11 0.04 -1.26 -4.91 135.00 139.18 2zpb s PRO 143 Ca -0.04 2.01 0.24 0.00 0.04 0.00 0.00 61.00 63.25 2zpb s PRO 143 Cb -0.18 -2.81 1.60 0.00 0.04 0.00 0.00 34.50 33.14 2zpb s PRO 143 CO -0.07 -0.31 2.21 0.00 0.04 0.00 0.00 177.00 178.87 2zpb h ALA 144 N 2.88 1.73 -0.03 8.56 0.00 -1.93 -2.38 119.26 128.08 2zpb h ALA 144 Ca -0.49 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.43 2zpb h ALA 144 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2zpb h ALA 144 CO 0.63 -0.01 0.11 0.10 0.00 0.00 0.00 179.25 180.09 2zpb h TYR 145 N 0.00 0.00 -0.02 0.00 -0.00 -1.91 -1.71 116.97 113.33 2zpb h TYR 145 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2zpb h TYR 145 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.74 2zpb h TYR 145 CO 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 178.16 177.90 2zpb n ARG 147 N 0.29 2.75 -0.90 0.00 0.63 -0.65 -1.57 116.66 117.22 2zpb n ARG 147 Ca 0.09 0.99 0.00 0.00 -0.92 0.00 0.00 57.85 58.01 2zpb n ARG 147 Cb 0.41 -2.83 0.00 0.00 0.45 0.00 0.00 32.46 30.49 2zpb n ARG 147 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zpb n GLY 148 N 3.88 0.59 3.94 5.14 0.00 -0.52 -4.98 105.19 113.24 2zpb n GLY 148 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 2zpb n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zpb s ARG 149 N -0.40 3.50 -0.09 1.61 1.81 -0.61 -4.70 118.95 120.07 2zpb s ARG 149 Ca 0.00 -0.34 -0.00 0.00 -1.72 0.00 0.00 55.73 53.67 2zpb s ARG 149 Cb 0.00 -2.70 -0.03 0.00 -0.45 0.00 0.00 34.95 31.77 2zpb s ARG 149 CO 0.00 0.21 -0.06 0.08 -0.68 0.00 0.00 175.30 174.85 2zpb s VAL 150 N -2.21 3.79 0.12 3.52 1.01 -1.26 -1.29 120.40 124.08 2zpb s VAL 150 Ca 0.40 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 2zpb s VAL 150 Cb -0.10 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.71 2zpb s VAL 150 CO 0.34 0.58 0.18 0.61 0.00 0.00 0.00 175.10 176.81 2zpb n GLY 151 N 2.47 2.74 3.32 4.51 0.00 -0.24 -4.69 105.19 113.30 2zpb n GLY 151 Ca -0.18 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 2zpb n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zpb s THR 152 N -2.57 2.11 -0.06 2.61 2.01 -0.45 -0.94 115.64 118.36 2zpb s THR 152 Ca 0.10 -1.14 -0.30 0.00 0.31 0.00 0.00 61.69 60.67 2zpb s THR 152 Cb -0.00 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 2zpb s THR 152 CO 0.07 0.55 1.37 -0.63 -0.69 0.00 0.00 174.62 175.29 2zpb s ILE 153 N -0.65 3.92 -0.18 1.82 1.09 -0.42 -0.72 121.20 126.06 2zpb s ILE 153 Ca 0.10 1.23 0.17 0.00 -1.10 0.00 0.00 60.65 61.05 2zpb s ILE 153 Cb -0.10 -3.79 -0.25 0.00 -1.06 0.00 0.00 42.46 37.26 2zpb s ILE 153 CO -0.00 -0.04 0.45 -1.54 -0.10 0.00 0.00 174.94 173.71 2zpb n SER 154 N 5.88 0.96 -3.63 3.58 3.41 0.63 -0.52 113.62 123.93 2zpb n SER 154 Ca 0.14 -0.19 -0.11 0.00 -0.26 0.00 0.00 58.87 58.45 2zpb n SER 154 Cb 0.44 1.63 -0.07 0.00 -0.26 0.00 0.00 64.21 65.96 2zpb n SER 154 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2zpb s HIS 155 N -3.09 -0.75 -0.17 7.33 5.65 -1.23 -4.94 115.29 118.09 2zpb s HIS 155 Ca -0.04 1.75 -0.02 0.00 0.25 0.00 0.00 55.06 57.00 2zpb s HIS 155 Cb 0.12 0.36 -0.01 0.00 -1.18 0.00 0.00 32.58 31.86 2zpb s HIS 155 CO 0.72 -0.37 -0.08 0.50 -0.65 0.00 0.00 174.74 174.86 2zpb s ARG 156 N 0.61 3.43 0.53 2.88 3.52 -1.26 -1.28 118.95 127.39 2zpb s ARG 156 Ca -0.01 -0.64 -0.21 0.00 -0.13 0.00 0.00 55.73 54.73 2zpb s ARG 156 Cb -0.05 -2.82 -0.05 0.00 -1.56 0.00 0.00 34.95 30.47 2zpb s ARG 156 CO -0.05 0.06 1.28 0.95 -0.81 0.00 0.00 175.30 176.73 2zpb s THR 157 N 0.78 2.45 -2.26 4.11 -4.23 -0.40 -4.91 115.64 111.17 2zpb s THR 157 Ca -0.03 0.32 0.28 0.00 -1.18 0.00 0.00 61.69 61.08 2zpb s THR 157 Cb -0.15 -3.16 0.56 0.00 1.34 0.00 0.00 72.50 71.09 2zpb s THR 157 CO 0.01 -0.02 1.80 0.35 -0.54 0.00 0.00 174.62 176.23 2zpb n THR 158 N -1.01 0.00 -4.52 3.99 -2.24 -1.26 -4.76 114.28 104.47 2zpb n THR 158 Ca 0.10 -0.18 -0.26 0.00 -2.27 0.00 0.00 64.05 61.44 2zpb n THR 158 Cb 0.47 0.30 -0.10 0.00 -2.10 0.00 0.00 70.33 68.89 2zpb n THR 158 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zpb s GLU 159 N -2.10 1.86 0.09 -0.78 0.41 -1.26 -5.14 118.70 111.77 2zpb s GLU 159 Ca 0.37 -1.93 0.06 0.00 -0.41 0.00 0.00 54.97 53.06 2zpb s GLU 159 Cb 0.21 -1.73 -0.03 0.00 -1.78 0.00 0.00 34.13 30.80 2zpb s GLU 159 CO 0.38 0.13 -0.15 0.15 -0.49 0.00 0.00 175.26 175.27 2zpb s LYS 160 N -3.63 0.94 0.06 1.61 1.02 -1.26 -4.34 119.74 114.14 2zpb s LYS 160 Ca 0.33 -1.09 -0.00 0.00 0.02 0.00 0.00 55.97 55.23 2zpb s LYS 160 Cb 0.03 -0.95 -0.04 0.00 -0.52 0.00 0.00 37.83 36.35 2zpb s LYS 160 CO 0.17 0.20 -0.04 -1.58 -0.92 0.00 0.00 175.35 173.18 2zpb s TRP 161 N -1.56 0.59 0.42 3.18 0.51 0.11 -4.79 118.94 117.40 2zpb s TRP 161 Ca 0.03 -0.96 -0.26 0.00 -2.12 0.00 0.00 56.10 52.79 2zpb s TRP 161 Cb -0.08 -0.40 -0.10 0.00 -0.81 0.00 0.00 33.47 32.08 2zpb s TRP 161 CO 0.03 -0.30 1.42 -0.35 -0.51 0.00 0.00 176.95 177.24 2zpb n PRO 162 N 0.26 2.32 -1.83 4.98 -0.04 -1.25 -0.94 135.00 138.50 2zpb n PRO 162 Ca -0.15 0.82 -0.42 0.00 -0.04 0.00 0.00 63.50 63.71 2zpb n PRO 162 Cb 0.60 -2.59 -0.03 0.00 -0.04 0.00 0.00 33.50 31.44 2zpb n PRO 162 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2zpb s PHE 163 N -1.17 1.71 0.43 0.54 5.36 -0.53 -4.88 117.98 119.46 2zpb s PHE 163 Ca 0.58 -0.11 0.12 0.00 -0.96 0.00 0.00 56.93 56.57 2zpb s PHE 163 Cb -0.47 -4.09 1.00 0.00 -0.34 0.00 0.00 43.02 39.12 2zpb s PHE 163 CO 0.60 -4.70 2.01 -1.35 -1.46 0.00 0.00 175.22 170.32 2zpb h PRO 164 N 9.84 0.41 0.00 10.12 0.11 -1.91 -1.54 132.00 149.03 2zpb h PRO 164 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2zpb h PRO 164 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2zpb h PRO 164 CO 0.94 0.27 0.00 -0.44 -0.21 0.00 0.00 178.00 178.56 2zpb h ASP 165 N 0.42 0.00 0.00 -2.05 5.19 -1.85 0.98 116.42 119.10 2zpb h ASP 165 Ca 0.22 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.41 2zpb h ASP 165 Cb 0.35 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 2zpb h ASP 165 CO -0.06 0.00 -1.70 0.00 -3.12 0.00 0.00 179.24 174.36 2zpb n ALA 166 N -1.91 1.17 0.25 3.45 0.00 -0.67 -2.20 120.51 120.60 2zpb n ALA 166 Ca 0.00 -0.90 0.13 0.00 0.00 0.00 0.00 53.44 52.67 2zpb n ALA 166 Cb 0.21 0.10 0.60 0.00 0.00 0.00 0.00 19.45 20.36 2zpb n ALA 166 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2zpb h ILE 167 N -0.93 0.39 0.00 0.00 6.09 -1.28 -1.55 117.51 120.23 2zpb h ILE 167 Ca -0.33 -0.80 0.00 0.00 -1.37 0.00 0.00 64.86 62.36 2zpb h ILE 167 Cb 1.26 1.59 0.00 0.00 0.47 0.00 0.00 36.82 40.13 2zpb h ILE 167 CO -0.20 0.13 0.00 0.61 -3.07 0.00 0.00 178.15 175.62 2zpb n GLY 168 N -0.09 -1.07 0.36 8.18 0.00 0.33 -2.15 105.19 110.75 2zpb n GLY 168 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.03 2zpb n GLY 168 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zpb n HIS 169 N -1.69 0.26 -2.03 1.61 8.25 -0.64 -4.13 115.22 116.85 2zpb n HIS 169 Ca 0.03 -0.49 -0.15 0.00 -0.26 0.00 0.00 57.72 56.85 2zpb n HIS 169 Cb 0.19 -0.04 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 2zpb n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zpb n GLY 170 N 0.09 0.31 3.84 -1.41 0.00 -0.91 -5.00 105.19 102.11 2zpb n GLY 170 Ca 0.07 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 2zpb n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zpb s ARG 171 N -4.31 2.98 0.00 1.61 0.52 -0.83 -4.98 118.95 113.94 2zpb s ARG 171 Ca 0.00 0.77 0.25 0.00 -0.52 0.00 0.00 55.73 56.23 2zpb s ARG 171 Cb 0.00 -2.01 0.74 0.00 0.52 0.00 0.00 34.95 34.20 2zpb s ARG 171 CO 0.00 -1.02 1.57 0.27 0.02 0.00 0.00 175.30 176.14 2zpb n ASN 172 N -3.05 2.04 -1.35 0.23 0.23 -1.26 -4.42 115.26 107.68 2zpb n ASN 172 Ca 0.07 -1.70 -0.09 0.00 -0.53 0.00 0.00 54.58 52.33 2zpb n ASN 172 Cb 0.55 -0.04 0.11 0.00 -2.08 0.00 0.00 39.78 38.32 2zpb n ASN 172 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2zpb n ASP 173 N 0.59 3.32 0.15 0.53 5.68 -1.26 -4.72 116.55 120.84 2zpb n ASP 173 Ca 0.17 -3.78 0.13 0.00 -0.50 0.00 0.00 54.79 50.81 2zpb n ASP 173 Cb 0.43 -0.43 0.39 0.00 -1.14 0.00 0.00 41.12 40.36 2zpb n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zpb h ALA 174 N 1.61 1.00 -0.45 2.12 0.00 -1.88 -2.01 119.26 119.65 2zpb h ALA 174 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2zpb h ALA 174 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2zpb h ALA 174 CO 0.39 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.05 2zpb n GLY 175 N 0.96 2.03 3.50 0.00 0.00 -1.26 -1.45 105.19 108.97 2zpb n GLY 175 Ca 0.04 -0.32 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 2zpb n GLY 175 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zpb s GLU 176 N 0.00 0.74 0.01 1.61 -1.05 -1.26 -3.93 118.70 114.82 2zpb s GLU 176 Ca 0.00 0.72 -0.04 0.00 -0.15 0.00 0.00 54.97 55.50 2zpb s GLU 176 Cb 0.00 0.36 -0.01 0.00 -0.44 0.00 0.00 34.13 34.04 2zpb s GLU 176 CO 0.00 -0.12 0.06 -1.21 0.95 0.00 0.00 175.26 174.95 2zpb s GLU 177 N 0.07 0.38 0.82 -4.83 2.02 -0.12 -4.84 118.70 112.20 2zpb s GLU 177 Ca -0.02 -0.45 -0.12 0.00 0.02 0.00 0.00 54.97 54.41 2zpb s GLU 177 Cb -0.04 0.15 0.08 0.00 0.10 0.00 0.00 34.13 34.43 2zpb s GLU 177 CO 0.02 -0.08 1.15 -1.25 0.02 0.00 0.00 175.26 175.12 2zpb s PRO 178 N -1.30 1.91 0.36 0.39 0.04 -1.26 -0.71 135.00 134.43 2zpb s PRO 178 Ca -0.14 0.28 0.09 0.00 0.04 0.00 0.00 61.00 61.26 2zpb s PRO 178 Cb -0.08 -1.93 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 2zpb s PRO 178 CO 0.00 -1.66 0.01 0.95 0.04 0.00 0.00 177.00 176.34 2zpb s THR 179 N -3.42 2.45 -0.05 1.26 -4.23 -1.26 -1.97 115.64 108.43 2zpb s THR 179 Ca 0.62 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.16 2zpb s THR 179 Cb -0.12 -2.81 0.01 0.00 1.34 0.00 0.00 72.50 70.91 2zpb s THR 179 CO 0.51 -0.16 -0.10 -0.31 -0.54 0.00 0.00 174.62 174.03 2zpb s TYR 180 N -2.56 1.14 -0.47 3.99 1.51 0.21 -1.27 117.35 119.89 2zpb s TYR 180 Ca 0.35 -0.35 -0.29 0.00 -1.01 0.00 0.00 57.07 55.77 2zpb s TYR 180 Cb 0.02 -0.85 0.03 0.00 -0.11 0.00 0.00 41.96 41.05 2zpb s TYR 180 CO 0.19 -0.19 1.16 -1.01 -1.11 0.00 0.00 175.55 174.59 2zpb s HIS 181 N 0.53 2.79 -0.26 2.71 3.76 -0.40 -0.47 115.29 123.95 2zpb s HIS 181 Ca -0.10 0.72 -0.07 0.00 -0.15 0.00 0.00 55.06 55.46 2zpb s HIS 181 Cb -0.13 -4.43 -0.02 0.00 1.11 0.00 0.00 32.58 29.11 2zpb s HIS 181 CO 0.02 -1.31 0.07 0.08 -0.85 0.00 0.00 174.74 172.75 2zpb s VAL 182 N 4.52 4.29 -0.23 -0.90 1.01 -0.10 -0.27 120.40 128.71 2zpb s VAL 182 Ca 0.49 -0.23 -0.17 0.00 0.00 0.00 0.00 61.98 62.07 2zpb s VAL 182 Cb -0.07 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2zpb s VAL 182 CO 0.32 0.31 0.47 -0.75 0.00 0.00 0.00 175.10 175.45 2zpb s LYS 183 N 1.61 4.11 -0.06 2.72 2.20 0.10 -1.21 119.74 129.21 2zpb s LYS 183 Ca 0.06 0.28 0.01 0.00 -0.36 0.00 0.00 55.97 55.96 2zpb s LYS 183 Cb -0.15 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 2zpb s LYS 183 CO 0.04 -0.23 -0.07 -0.06 -0.36 0.00 0.00 175.35 174.67 2zpb s PHE 184 N 1.90 2.94 0.37 4.03 0.40 0.40 -1.34 117.98 126.69 2zpb s PHE 184 Ca 0.21 0.02 -0.27 0.00 -0.60 0.00 0.00 56.93 56.29 2zpb s PHE 184 Cb -0.15 -1.70 -0.09 0.00 0.51 0.00 0.00 43.02 41.58 2zpb s PHE 184 CO 0.09 0.34 1.29 0.00 0.70 0.00 0.00 175.22 177.64 2zpb s ALA 185 N -0.83 3.34 0.32 5.36 0.00 -1.26 -1.05 121.76 127.65 2zpb s ALA 185 Ca 0.13 1.21 0.06 0.00 0.00 0.00 0.00 51.96 53.36 2zpb s ALA 185 Cb -0.11 -3.47 0.71 0.00 0.00 0.00 0.00 23.12 20.25 2zpb s ALA 185 CO 0.02 -0.71 1.84 0.00 0.00 0.00 0.00 175.76 176.91 2zpb h ALA 186 N 2.96 1.70 0.00 0.00 0.00 -1.41 -0.46 119.26 122.05 2zpb h ALA 186 Ca -0.49 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 2zpb h ALA 186 Cb 1.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2zpb h ALA 186 CO 0.64 0.04 -0.28 1.05 0.00 0.00 0.00 179.25 180.69 2zpb h GLU 187 N 0.82 0.00 -0.22 0.00 9.09 -1.83 -0.66 114.58 121.78 2zpb h GLU 187 Ca 0.49 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.83 2zpb h GLU 187 Cb 0.67 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.75 2zpb h GLU 187 CO -0.25 0.28 -0.14 1.49 0.05 0.00 0.00 179.01 180.43 2zpb h GLU 188 N 0.00 0.37 0.06 1.06 4.57 -1.38 -0.81 114.58 118.46 2zpb h GLU 188 Ca -0.00 -0.10 -0.34 0.00 -1.18 0.00 0.00 59.36 57.74 2zpb h GLU 188 Cb 0.66 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 2zpb h GLU 188 CO 0.04 0.52 -1.95 1.28 -1.18 0.00 0.00 179.01 177.71 2zpb n LEU 189 N -4.22 1.81 -0.11 1.64 4.77 -0.73 -4.63 117.00 115.53 2zpb n LEU 189 Ca -0.00 0.25 0.01 0.00 -0.03 0.00 0.00 56.01 56.24 2zpb n LEU 189 Cb 0.31 -0.50 0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2zpb n LEU 189 CO 0.39 0.66 0.35 0.49 -1.33 0.00 0.00 177.39 177.95 2zpb n PHE 190 N -3.25 0.00 -1.60 -1.77 3.72 -0.33 -5.00 117.46 109.22 2zpb n PHE 190 Ca -0.27 -0.24 0.00 0.00 -0.05 0.00 0.00 57.45 56.88 2zpb n PHE 190 Cb 1.05 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 2zpb n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zpb n GLY 191 N -0.30 3.20 0.01 1.37 0.00 -0.31 -1.13 105.19 108.04 2zpb n GLY 191 Ca 0.02 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 45.99 2zpb n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zpb n SER 192 N 2.99 0.04 -3.60 1.61 3.41 -1.26 -4.22 113.62 112.59 2zpb n SER 192 Ca 0.00 0.50 -0.41 0.00 -0.26 0.00 0.00 58.87 58.71 2zpb n SER 192 Cb 0.00 -0.52 0.01 0.00 -0.26 0.00 0.00 64.21 63.44 2zpb n SER 192 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zpb n ASP 193 N -1.54 7.51 -3.50 4.04 2.03 -0.28 -4.84 116.55 119.96 2zpb n ASP 193 Ca 0.06 -3.44 -0.16 0.00 0.52 0.00 0.00 54.79 51.78 2zpb n ASP 193 Cb 0.32 -1.26 -0.05 0.00 -0.72 0.00 0.00 41.12 39.41 2zpb n ASP 193 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2zpb s THR 194 N -2.82 0.00 -0.40 5.18 -1.32 -1.26 -4.90 115.64 110.12 2zpb s THR 194 Ca 0.45 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 61.00 2zpb s THR 194 Cb 0.18 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.37 2zpb s THR 194 CO -0.10 0.00 1.16 -0.90 -2.21 0.00 0.00 174.62 172.57 2zpb n ASP 195 N 0.62 2.59 -2.33 8.08 5.68 -1.26 -5.06 116.55 124.88 2zpb n ASP 195 Ca -0.18 -2.20 -0.03 0.00 -0.50 0.00 0.00 54.79 51.88 2zpb n ASP 195 Cb 0.59 -0.19 0.02 0.00 -1.14 0.00 0.00 41.12 40.40 2zpb n ASP 195 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zpb n GLY 196 N -0.18 0.56 0.89 6.12 0.00 -1.26 -5.09 105.19 106.23 2zpb n GLY 196 Ca 0.08 -1.94 -0.00 0.00 0.00 0.00 0.00 46.02 44.16 2zpb n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zpb n GLY 197 N 3.98 -0.01 3.10 -0.02 0.00 -1.26 -4.80 105.19 106.18 2zpb n GLY 197 Ca 0.02 -0.01 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2zpb n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zpb s SER 198 N -5.21 0.50 -0.05 1.61 1.04 -1.26 -1.08 113.70 109.25 2zpb s SER 198 Ca -0.01 -1.02 0.02 0.00 0.48 0.00 0.00 55.95 55.41 2zpb s SER 198 Cb 0.00 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.34 2zpb s SER 198 CO 0.02 -0.61 -0.08 -0.69 0.98 0.00 0.00 173.24 172.86 2zpb s VAL 199 N -3.92 0.78 -0.24 5.02 1.01 -0.21 -4.83 120.40 118.01 2zpb s VAL 199 Ca 0.09 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 2zpb s VAL 199 Cb 0.08 -0.76 -0.02 0.00 0.00 0.00 0.00 36.38 35.68 2zpb s VAL 199 CO -0.09 0.28 0.02 -0.69 0.00 0.00 0.00 175.10 174.62 2zpb s VAL 200 N 0.79 3.87 -0.09 2.92 1.01 -1.26 -0.45 120.40 127.19 2zpb s VAL 200 Ca -0.13 -0.32 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 2zpb s VAL 200 Cb -0.15 -2.79 -0.03 0.00 0.00 0.00 0.00 36.38 33.41 2zpb s VAL 200 CO 0.02 0.38 -0.05 -0.69 0.00 0.00 0.00 175.10 174.75 2zpb s VAL 201 N 1.54 3.81 -0.58 2.92 1.01 -0.35 -4.89 120.40 123.87 2zpb s VAL 201 Ca 0.06 -0.43 -0.18 0.00 0.00 0.00 0.00 61.98 61.43 2zpb s VAL 201 Cb -0.15 -2.58 0.11 0.00 0.00 0.00 0.00 36.38 33.76 2zpb s VAL 201 CO 0.00 0.58 0.65 -0.62 0.00 0.00 0.00 175.10 175.71 2zpb s ASP 202 N -0.59 6.18 -0.15 3.32 2.15 -1.26 -0.92 116.67 125.41 2zpb s ASP 202 Ca 0.09 -1.51 -0.01 0.00 0.43 0.00 0.00 52.55 51.55 2zpb s ASP 202 Cb -0.12 -2.28 -0.01 0.00 -0.30 0.00 0.00 42.92 40.21 2zpb s ASP 202 CO 0.02 -1.05 -0.12 -0.76 -0.17 0.00 0.00 175.17 173.10 2zpb s LEU 203 N 2.42 2.74 0.46 -1.34 1.43 0.38 -4.83 118.68 119.93 2zpb s LEU 203 Ca 0.09 -0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 52.62 2zpb s LEU 203 Cb -0.25 -1.63 -0.09 0.00 0.03 0.00 0.00 46.19 44.24 2zpb s LEU 203 CO 0.06 0.13 1.10 0.49 0.23 0.00 0.00 176.35 178.36 2zpb n PHE 204 N 3.76 1.47 -0.33 0.29 3.01 -1.26 -0.62 117.46 123.78 2zpb n PHE 204 Ca -0.18 0.51 0.15 0.00 1.01 0.00 0.00 57.45 58.94 2zpb n PHE 204 Cb 0.52 -2.27 0.34 0.00 -0.01 0.00 0.00 39.48 38.07 2zpb n PHE 204 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2zpb h GLU 205 N 1.53 0.54 0.00 -1.08 4.81 -1.74 -0.85 114.58 117.79 2zpb h GLU 205 Ca -0.46 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2zpb h GLU 205 Cb 1.33 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2zpb h GLU 205 CO 0.57 0.35 0.00 0.41 -0.73 0.00 0.00 179.01 179.61 2zpb n GLY 206 N -1.32 -0.80 0.49 1.92 0.00 -1.26 -1.69 105.19 102.52 2zpb n GLY 206 Ca 0.24 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2zpb n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zpb n TYR 207 N -1.32 0.00 -4.40 1.61 4.01 -0.32 -4.92 117.16 111.81 2zpb n TYR 207 Ca 0.06 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.55 2zpb n TYR 207 Cb 0.12 -0.04 -0.10 0.00 -0.31 0.00 0.00 39.34 39.01 2zpb n TYR 207 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zpb s LEU 208 N -2.27 2.64 0.06 7.72 1.43 -0.68 -0.34 118.68 127.24 2zpb s LEU 208 Ca 0.28 -0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 52.45 2zpb s LEU 208 Cb 0.20 -1.28 -0.00 0.00 0.03 0.00 0.00 46.19 45.13 2zpb s LEU 208 CO 0.44 0.08 0.16 -1.83 0.23 0.00 0.00 176.35 175.43 2zpb s GLU 209 N -3.06 0.73 0.41 1.70 -1.05 -0.29 -4.79 118.70 112.35 2zpb s GLU 209 Ca 0.25 -0.83 -0.27 0.00 -0.15 0.00 0.00 54.97 53.97 2zpb s GLU 209 Cb -0.07 0.30 -0.10 0.00 -0.44 0.00 0.00 34.13 33.82 2zpb s GLU 209 CO 0.13 -0.21 1.43 -2.30 0.95 0.00 0.00 175.26 175.26 2zpb n PRO 210 N 0.34 2.41 0.00 -4.83 -0.02 -1.26 -0.81 135.00 130.83 2zpb n PRO 210 Ca -0.17 0.85 0.10 0.00 -2.02 0.00 0.00 63.50 62.26 2zpb n PRO 210 Cb 0.60 -2.60 0.57 0.00 -0.02 0.00 0.00 33.50 32.05 2zpb n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48