#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpe n ASP 2 N 0.00 7.49 -4.65 6.12 8.00 -1.26 -4.87 116.55 127.38 2zpe n ASP 2 Ca 0.00 -2.53 -0.25 0.00 0.71 0.00 0.00 54.79 52.72 2zpe n ASP 2 Cb 0.00 -1.50 0.11 0.00 -0.02 0.00 0.00 41.12 39.71 2zpe n ASP 2 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zpe s GLY 3 N 2.13 1.76 0.48 0.44 0.00 -1.26 -4.96 107.32 105.90 2zpe s GLY 3 Ca 0.68 -1.47 0.32 0.00 0.00 0.00 0.00 44.72 44.26 2zpe s GLY 3 CO -0.04 -0.92 1.96 -0.39 0.00 0.00 0.00 173.10 173.71 2zpe h VAL 4 N -0.67 0.00 0.00 1.40 -1.51 -1.91 -2.08 116.25 111.48 2zpe h VAL 4 Ca -0.40 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 2zpe h VAL 4 Cb 1.27 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 2zpe h VAL 4 CO 0.44 0.00 0.00 1.12 -1.23 0.00 0.00 177.57 177.90 2zpe h HIS 5 N 0.00 0.00 -1.39 5.19 2.07 -1.93 -3.35 115.15 115.74 2zpe h HIS 5 Ca 0.00 0.00 -0.70 0.00 -2.85 0.00 0.00 60.37 56.82 2zpe h HIS 5 Cb 0.34 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 30.20 2zpe h HIS 5 CO 0.00 0.00 1.87 -3.47 -3.07 0.00 0.00 177.93 173.26 2zpe n ASP 6 N -2.88 5.05 0.07 3.10 -0.08 -0.78 -4.75 116.55 116.28 2zpe n ASP 6 Ca -0.01 -2.94 0.08 0.00 -1.51 0.00 0.00 54.79 50.41 2zpe n ASP 6 Cb 0.17 -1.68 -0.04 0.00 2.34 0.00 0.00 41.12 41.92 2zpe n ASP 6 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2zpe n LEU 7 N 7.25 0.78 -4.66 -2.67 4.77 -1.26 -4.87 117.00 116.34 2zpe n LEU 7 Ca 0.44 0.32 -0.49 0.00 -0.03 0.00 0.00 56.01 56.25 2zpe n LEU 7 Cb 0.45 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.48 2zpe n LEU 7 CO 0.71 -0.07 1.22 0.00 -1.33 0.00 0.00 177.39 177.92 2zpe n ALA 8 N -2.26 0.66 -0.06 -1.18 0.00 -1.26 -1.20 120.51 115.21 2zpe n ALA 8 Ca -0.04 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2zpe n ALA 8 Cb 0.64 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2zpe n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zpe n GLY 9 N 3.55 1.52 3.76 0.00 0.00 -1.26 -4.77 105.19 107.99 2zpe n GLY 9 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2zpe n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zpe s VAL 10 N -2.60 2.64 0.07 1.61 1.01 -0.34 -5.01 120.40 117.78 2zpe s VAL 10 Ca 0.00 0.58 0.04 0.00 0.00 0.00 0.00 61.98 62.61 2zpe s VAL 10 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.97 2zpe s VAL 10 CO 0.00 0.12 -0.01 -1.10 0.00 0.00 0.00 175.10 174.11 2zpe s GLN 11 N -1.11 2.56 0.00 2.72 -0.21 -1.26 -4.68 119.66 117.67 2zpe s GLN 11 Ca 0.54 -0.81 0.00 0.00 0.02 0.00 0.00 55.36 55.12 2zpe s GLN 11 Cb -0.41 -2.54 0.00 0.00 1.00 0.00 0.00 33.01 31.05 2zpe s GLN 11 CO 0.49 0.56 0.00 0.41 -2.12 0.00 0.00 175.29 174.63 2zpe n GLY 12 N 0.77 1.72 3.78 3.09 0.00 -1.26 -5.11 105.19 108.18 2zpe n GLY 12 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2zpe n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zpe s PHE 13 N -2.04 2.76 0.00 1.61 0.08 -1.26 -5.07 117.98 114.06 2zpe s PHE 13 Ca 0.00 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.60 2zpe s PHE 13 Cb 0.00 -3.28 0.00 0.00 -0.57 0.00 0.00 43.02 39.17 2zpe s PHE 13 CO 0.00 -1.45 0.00 0.41 -0.10 0.00 0.00 175.22 174.08 2zpe n GLY 14 N 0.17 0.25 3.77 4.36 0.00 -1.26 -5.03 105.19 107.45 2zpe n GLY 14 Ca 0.10 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 44.06 2zpe n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zpe s LYS 15 N 0.71 3.84 0.19 1.61 1.02 -1.26 -4.97 119.74 120.89 2zpe s LYS 15 Ca 0.00 2.12 -0.31 0.00 0.02 0.00 0.00 55.97 57.80 2zpe s LYS 15 Cb 0.00 -2.65 -0.10 0.00 -0.52 0.00 0.00 37.83 34.55 2zpe s LYS 15 CO 0.00 -0.59 1.57 0.08 -0.92 0.00 0.00 175.35 175.50 2zpe s VAL 16 N -1.30 2.50 -1.40 3.17 1.01 -1.26 -4.88 120.40 118.23 2zpe s VAL 16 Ca 0.59 0.37 -0.13 0.00 0.00 0.00 0.00 61.98 62.82 2zpe s VAL 16 Cb -0.37 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 2zpe s VAL 16 CO 0.47 0.04 2.42 -0.81 0.00 0.00 0.00 175.10 177.22 2zpe n PRO 17 N 3.58 2.92 -3.60 2.72 -0.04 -1.26 -4.77 135.00 134.55 2zpe n PRO 17 Ca 0.13 -2.32 -0.11 0.00 -0.04 0.00 0.00 63.50 61.16 2zpe n PRO 17 Cb 0.38 -3.04 -0.06 0.00 -0.04 0.00 0.00 33.50 30.74 2zpe n PRO 17 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2zpe s HIS 18 N 3.08 -0.45 0.04 0.54 5.04 -1.26 -5.15 115.29 117.13 2zpe s HIS 18 Ca 0.55 0.91 0.08 0.00 -1.54 0.00 0.00 55.06 55.06 2zpe s HIS 18 Cb 0.15 0.41 -0.03 0.00 0.04 0.00 0.00 32.58 33.15 2zpe s HIS 18 CO -0.06 -0.32 -0.20 0.95 -2.34 0.00 0.00 174.74 172.77 2zpe s THR 19 N -0.56 2.61 0.31 0.89 -4.23 -1.26 -5.09 115.64 108.31 2zpe s THR 19 Ca -0.01 -1.22 -0.29 0.00 -1.18 0.00 0.00 61.69 58.99 2zpe s THR 19 Cb -0.02 -2.07 -0.13 0.00 1.34 0.00 0.00 72.50 71.62 2zpe s THR 19 CO -0.01 0.36 1.35 1.33 -0.54 0.00 0.00 174.62 177.11 2zpe n VAL 20 N 1.65 1.65 -1.02 2.29 0.24 -1.26 -1.66 118.33 120.22 2zpe n VAL 20 Ca -0.16 -0.41 -0.01 0.00 -2.04 0.00 0.00 64.34 61.72 2zpe n VAL 20 Cb 0.52 -1.58 -0.00 0.00 -1.47 0.00 0.00 33.84 31.31 2zpe n VAL 20 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2zpe n ASN 21 N 1.24 -5.27 -4.76 -1.34 5.03 -1.26 -4.98 115.26 103.91 2zpe n ASN 21 Ca 0.07 0.02 -0.37 0.00 0.87 0.00 0.00 54.58 55.16 2zpe n ASN 21 Cb 0.35 -2.83 0.02 0.00 -1.02 0.00 0.00 39.78 36.30 2zpe n ASN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zpe s ALA 22 N -1.29 2.78 0.04 5.41 0.00 -0.67 -4.92 121.76 123.11 2zpe s ALA 22 Ca 0.00 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 52.73 2zpe s ALA 22 Cb 0.00 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 2zpe s ALA 22 CO 0.00 -1.04 1.87 0.34 0.00 0.00 0.00 175.76 176.94 2zpe s ASP 23 N -1.33 6.49 0.00 0.00 2.15 -1.26 -4.87 116.67 117.85 2zpe s ASP 23 Ca 0.71 2.60 0.22 0.00 0.43 0.00 0.00 52.55 56.51 2zpe s ASP 23 Cb -0.32 -2.54 0.57 0.00 -0.30 0.00 0.00 42.92 40.32 2zpe s ASP 23 CO 0.38 -1.01 1.47 2.30 -0.17 0.00 0.00 175.17 178.13 2zpe n ILE 24 N 5.36 0.31 -4.41 4.11 -5.35 -1.26 -5.07 119.36 113.04 2zpe n ILE 24 Ca 0.19 -0.53 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 2zpe n ILE 24 Cb 0.41 0.75 0.00 0.00 -1.74 0.00 0.00 39.64 39.06 2zpe n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zpe n GLY 25 N 1.32 -1.07 3.72 3.28 0.00 -1.26 -4.88 105.19 106.29 2zpe n GLY 25 Ca 0.17 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 2zpe n GLY 25 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zpe s PRO 26 N 0.00 1.48 0.18 1.61 0.04 -1.26 -4.94 135.00 132.12 2zpe s PRO 26 Ca 0.00 1.03 -0.14 0.00 0.04 0.00 0.00 61.00 61.93 2zpe s PRO 26 Cb 0.00 -1.82 0.17 0.00 0.04 0.00 0.00 34.50 32.89 2zpe s PRO 26 CO 0.00 -2.14 1.70 1.15 0.04 0.00 0.00 177.00 177.75 2zpe h THR 27 N -1.49 0.69 -3.32 1.26 2.02 -2.03 -3.39 112.91 106.65 2zpe h THR 27 Ca -0.47 -0.06 -0.66 0.00 0.77 0.00 0.00 66.41 65.99 2zpe h THR 27 Cb 1.27 0.51 -0.28 0.00 -1.74 0.00 0.00 68.15 67.90 2zpe h THR 27 CO 0.52 0.03 -0.78 -0.36 0.37 0.00 0.00 175.52 175.30 2zpe s PHE 28 N -6.16 2.78 -2.05 3.16 0.08 -1.26 -5.00 117.98 109.53 2zpe s PHE 28 Ca -0.13 -0.76 0.25 0.00 0.12 0.00 0.00 56.93 56.40 2zpe s PHE 28 Cb 0.15 -1.84 0.37 0.00 -0.57 0.00 0.00 43.02 41.13 2zpe s PHE 28 CO 0.72 -0.29 1.33 0.72 -0.10 0.00 0.00 175.22 177.61 2zpe n HIS 29 N 3.65 0.00 -3.88 0.36 8.25 -1.26 -4.91 115.22 117.43 2zpe n HIS 29 Ca -0.18 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.18 2zpe n HIS 29 Cb 0.53 -0.05 -0.08 0.00 1.12 0.00 0.00 29.99 31.51 2zpe n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zpe s ALA 30 N -2.41 -0.19 -0.79 -1.41 0.00 -1.26 -5.06 121.76 110.64 2zpe s ALA 30 Ca 0.23 -0.55 0.18 0.00 0.00 0.00 0.00 51.96 51.82 2zpe s ALA 30 Cb 0.19 0.38 0.76 0.00 0.00 0.00 0.00 23.12 24.44 2zpe s ALA 30 CO 0.51 -0.43 1.56 0.39 0.00 0.00 0.00 175.76 177.79 2zpe n GLU 31 N 0.29 0.08 0.00 0.00 -0.58 -1.26 -2.33 120.64 116.84 2zpe n GLU 31 Ca -0.17 0.32 0.10 0.00 -0.42 0.00 0.00 57.16 57.00 2zpe n GLU 31 Cb 0.61 -1.65 -0.06 0.00 -0.57 0.00 0.00 31.44 29.76 2zpe n GLU 31 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2zpe n TRP 32 N -1.80 0.03 0.30 -0.32 4.27 -1.26 -4.65 117.44 114.01 2zpe n TRP 32 Ca 0.03 0.01 0.18 0.00 -3.89 0.00 0.00 57.50 53.83 2zpe n TRP 32 Cb 0.19 -0.14 0.87 0.00 -1.36 0.00 0.00 31.31 30.88 2zpe n TRP 32 CO 0.00 0.00 0.00 0.93 -2.29 0.00 0.00 177.69 176.33 2zpe h GLU 33 N 0.00 0.00 0.00 -2.67 5.08 -1.88 -0.45 114.58 114.66 2zpe h GLU 33 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zpe h GLU 33 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2zpe h GLU 33 CO 0.00 0.03 0.00 -2.39 -1.00 0.00 0.00 179.01 175.65 2zpe n HIS 34 N -3.19 0.59 -0.06 4.33 1.44 -1.26 -4.19 115.22 112.88 2zpe n HIS 34 Ca -0.01 0.19 -0.12 0.00 -2.01 0.00 0.00 57.72 55.77 2zpe n HIS 34 Cb 0.22 -0.81 -0.06 0.00 0.12 0.00 0.00 29.99 29.47 2zpe n HIS 34 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2zpe h LEU 35 N 0.00 0.35 -0.45 2.39 3.38 -1.41 -2.47 115.31 117.09 2zpe h LEU 35 Ca 0.00 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.68 2zpe h LEU 35 Cb 0.56 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 2zpe h LEU 35 CO 0.00 0.61 0.18 1.55 0.09 0.00 0.00 178.44 180.87 2zpe h PRO 36 N 0.08 0.36 -0.46 1.13 0.13 -1.76 0.88 132.00 132.36 2zpe h PRO 36 Ca 0.05 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.09 2zpe h PRO 36 Cb 0.44 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 2zpe h PRO 36 CO 0.01 0.24 0.02 1.88 -0.23 0.00 0.00 178.00 179.92 2zpe h TYR 37 N 0.37 0.87 -0.68 1.56 0.05 -1.82 -0.33 116.97 116.98 2zpe h TYR 37 Ca 0.21 -0.15 -0.05 0.00 0.05 0.00 0.00 58.73 58.79 2zpe h TYR 37 Cb 0.18 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 37.66 2zpe h TYR 37 CO -0.14 0.84 0.22 0.77 -1.05 0.00 0.00 178.16 178.80 2zpe h SER 38 N 0.66 0.99 1.01 3.88 0.02 -1.12 -1.18 113.55 117.81 2zpe h SER 38 Ca 0.13 -0.21 -0.12 0.00 -0.84 0.00 0.00 61.79 60.76 2zpe h SER 38 Cb 0.48 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2zpe h SER 38 CO 0.02 0.93 -0.58 -0.07 -1.14 0.00 0.00 176.83 175.99 2zpe h LEU 39 N 0.99 0.00 -0.22 5.07 3.38 -0.79 -1.26 115.31 122.48 2zpe h LEU 39 Ca 0.22 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.21 2zpe h LEU 39 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2zpe h LEU 39 CO -0.01 0.58 0.10 -0.03 0.09 0.00 0.00 178.44 179.17 2zpe h MET 40 N 0.00 0.21 -0.52 1.13 4.05 -0.70 -0.42 114.93 118.69 2zpe h MET 40 Ca -0.01 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.33 2zpe h MET 40 Cb 1.24 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.97 2zpe h MET 40 CO 0.08 0.14 0.04 0.74 0.23 0.00 0.00 176.91 178.14 2zpe h PHE 41 N 0.22 0.89 -0.27 1.39 0.04 -0.93 0.13 116.94 118.40 2zpe h PHE 41 Ca 0.09 -0.11 0.04 0.00 2.80 0.00 0.00 57.97 60.78 2zpe h PHE 41 Cb 0.04 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 37.91 2zpe h PHE 41 CO -0.10 0.79 0.06 0.00 -0.60 0.00 0.00 178.31 178.46 2zpe h ALA 42 N 1.25 0.29 -0.57 2.45 0.00 -1.04 0.36 119.26 122.00 2zpe h ALA 42 Ca 0.16 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2zpe h ALA 42 Cb 0.41 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2zpe h ALA 42 CO 0.01 -0.35 0.34 0.78 0.00 0.00 0.00 179.25 180.03 2zpe h GLY 43 N 0.17 0.82 0.14 0.00 0.00 -0.31 0.11 103.07 104.00 2zpe h GLY 43 Ca 0.12 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 2zpe h GLY 43 CO -0.16 0.34 -0.03 -2.08 0.00 0.00 0.00 176.54 174.61 2zpe h VAL 44 N 0.76 1.00 0.04 4.60 2.07 -0.54 0.41 116.25 124.59 2zpe h VAL 44 Ca 0.20 -1.55 -0.32 0.00 0.82 0.00 0.00 66.70 65.85 2zpe h VAL 44 Cb -0.01 1.82 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 2zpe h VAL 44 CO -0.04 0.31 -1.85 0.00 0.02 0.00 0.00 177.57 176.01 2zpe n ALA 45 N -2.63 1.31 -0.10 1.67 0.00 0.13 -3.12 120.51 117.76 2zpe n ALA 45 Ca -0.07 -0.75 -0.24 0.00 0.00 0.00 0.00 53.44 52.38 2zpe n ALA 45 Cb 0.28 -0.75 -0.11 0.00 0.00 0.00 0.00 19.45 18.87 2zpe n ALA 45 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zpe n GLU 46 N -3.17 0.62 0.05 0.00 -0.58 -0.66 -4.59 120.64 112.31 2zpe n GLU 46 Ca -0.23 0.36 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2zpe n GLU 46 Cb 1.06 -1.62 -0.07 0.00 -0.57 0.00 0.00 31.44 30.24 2zpe n GLU 46 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2zpe h LEU 47 N -0.70 0.00 2.65 -4.62 3.38 -0.90 -3.48 115.31 111.63 2zpe h LEU 47 Ca -0.52 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.03 2zpe h LEU 47 Cb 1.61 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.35 2zpe h LEU 47 CO -0.23 0.56 -0.55 0.61 0.09 0.00 0.00 178.44 178.93 2zpe n GLY 48 N 1.36 -0.50 0.11 0.83 0.00 -0.66 -4.91 105.19 101.42 2zpe n GLY 48 Ca -0.08 0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 2zpe n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zpe h ALA 49 N 0.99 0.58 -2.92 4.61 0.00 -1.19 -3.48 119.26 117.85 2zpe h ALA 49 Ca -0.50 -0.70 0.06 0.00 0.00 0.00 0.00 54.91 53.78 2zpe h ALA 49 Cb 1.37 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.06 2zpe h ALA 49 CO 0.58 0.90 0.26 -0.59 0.00 0.00 0.00 179.25 180.40 2zpe s PHE 50 N -2.86 -0.25 0.39 0.00 -0.12 -1.25 -5.01 117.98 108.88 2zpe s PHE 50 Ca 0.02 -0.14 0.04 0.00 -0.05 0.00 0.00 56.93 56.80 2zpe s PHE 50 Cb 0.08 0.67 -0.00 0.00 -0.63 0.00 0.00 43.02 43.14 2zpe s PHE 50 CO 0.78 -1.11 0.56 -1.54 -0.05 0.00 0.00 175.22 173.86 2zpe s SER 51 N -2.88 5.89 0.30 1.98 1.04 -1.26 -4.14 113.70 114.62 2zpe s SER 51 Ca 0.09 0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.51 2zpe s SER 51 Cb -0.05 -1.33 0.45 0.00 0.10 0.00 0.00 66.02 65.20 2zpe s SER 51 CO 0.03 -0.57 1.97 0.58 0.98 0.00 0.00 173.24 176.23 2zpe h VAL 52 N 0.66 1.21 -1.00 5.02 2.07 -1.96 -2.28 116.25 119.97 2zpe h VAL 52 Ca -0.46 -0.38 0.03 0.00 0.82 0.00 0.00 66.70 66.72 2zpe h VAL 52 Cb 1.26 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 2zpe h VAL 52 CO 0.54 0.20 0.65 0.44 0.02 0.00 0.00 177.57 179.43 2zpe h ASP 53 N 1.11 1.10 -0.24 0.57 5.19 -1.94 -0.59 116.42 121.61 2zpe h ASP 53 Ca 0.30 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 2zpe h ASP 53 Cb -0.12 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.12 2zpe h ASP 53 CO -0.07 0.76 0.12 -0.33 -3.12 0.00 0.00 179.24 176.60 2zpe h GLU 54 N 1.27 0.39 -0.27 3.56 5.08 -1.56 -1.01 114.58 122.04 2zpe h GLU 54 Ca 0.39 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.65 2zpe h GLU 54 Cb -0.02 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2zpe h GLU 54 CO -0.12 0.32 -0.07 0.28 -1.00 0.00 0.00 179.01 178.43 2zpe h VAL 55 N 0.39 1.28 -0.48 3.13 2.07 -0.90 -0.38 116.25 121.37 2zpe h VAL 55 Ca 0.10 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.57 2zpe h VAL 55 Cb 0.07 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 2zpe h VAL 55 CO -0.01 0.34 0.24 0.03 0.02 0.00 0.00 177.57 178.20 2zpe h ARG 56 N 0.28 0.47 -0.48 1.57 3.08 -0.83 -2.35 114.38 116.12 2zpe h ARG 56 Ca 0.07 -0.03 -0.13 0.00 0.07 0.00 0.00 59.98 59.96 2zpe h ARG 56 Cb 0.54 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2zpe h ARG 56 CO 0.03 0.31 -0.21 -0.92 -1.07 0.00 0.00 179.97 178.10 2zpe h TYR 57 N 0.48 1.14 -0.24 3.04 3.20 -1.09 -1.64 116.97 121.86 2zpe h TYR 57 Ca 0.21 -0.28 -0.05 0.00 3.14 0.00 0.00 58.73 61.75 2zpe h TYR 57 Cb 0.11 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 2zpe h TYR 57 CO -0.10 1.10 -0.08 -0.24 -1.64 0.00 0.00 178.16 177.20 2zpe h VAL 58 N 0.84 1.19 -0.48 1.81 3.04 -0.88 -0.67 116.25 121.09 2zpe h VAL 58 Ca 0.11 -0.80 -0.10 0.00 -1.01 0.00 0.00 66.70 64.90 2zpe h VAL 58 Cb 0.79 1.10 -0.02 0.00 -2.01 0.00 0.00 31.29 31.16 2zpe h VAL 58 CO 0.07 0.26 -0.10 0.58 -1.01 0.00 0.00 177.57 177.37 2zpe h VAL 59 N 0.36 1.27 -0.15 1.51 2.07 -1.16 -2.27 116.25 117.87 2zpe h VAL 59 Ca 0.07 -1.23 0.04 0.00 0.82 0.00 0.00 66.70 66.41 2zpe h VAL 59 Cb 0.37 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2zpe h VAL 59 CO 0.02 0.42 0.14 -0.33 0.02 0.00 0.00 177.57 177.84 2zpe h GLU 60 N 0.77 0.00 -0.01 1.57 5.08 -0.32 -1.90 114.58 119.78 2zpe h GLU 60 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2zpe h GLU 60 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2zpe h GLU 60 CO 0.04 0.00 -0.04 0.54 -1.00 0.00 0.00 179.01 178.56 2zpe n ARG 61 N -4.03 1.32 -1.67 2.33 1.74 -0.36 -4.87 116.66 111.13 2zpe n ARG 61 Ca 0.01 -0.62 -0.42 0.00 -0.77 0.00 0.00 57.85 56.05 2zpe n ARG 61 Cb 0.26 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2zpe n ARG 61 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2zpe n MET 62 N -0.30 1.82 -1.65 5.56 2.81 -0.72 -1.20 117.12 123.45 2zpe n MET 62 Ca 0.19 0.65 -0.44 0.00 -1.81 0.00 0.00 57.70 56.28 2zpe n MET 62 Cb 0.29 -2.25 -0.02 0.00 -0.71 0.00 0.00 33.22 30.53 2zpe n MET 62 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2zpe n GLU 63 N 0.28 1.77 -0.21 0.03 0.00 -1.26 -4.65 120.64 116.60 2zpe n GLU 63 Ca 0.07 0.62 -0.03 0.00 0.00 0.00 0.00 57.16 57.82 2zpe n GLU 63 Cb 0.38 -2.16 0.08 0.00 0.00 0.00 0.00 31.44 29.74 2zpe n GLU 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2zpe h PRO 64 N 2.93 0.63 -0.57 5.31 0.11 -1.93 0.68 132.00 139.17 2zpe h PRO 64 Ca -0.44 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 2zpe h PRO 64 Cb 1.30 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 2zpe h PRO 64 CO 0.66 0.42 0.08 0.00 -0.21 0.00 0.00 178.00 178.96 2zpe h ARG 65 N 0.65 0.91 -0.24 1.05 3.08 -1.99 -1.94 114.38 115.90 2zpe h ARG 65 Ca 0.27 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.10 2zpe h ARG 65 Cb 0.14 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2zpe h ARG 65 CO -0.16 0.85 0.14 1.25 -1.07 0.00 0.00 179.97 180.98 2zpe h HIS 66 N 0.86 0.26 -0.53 3.04 2.76 -1.58 -2.29 115.15 117.67 2zpe h HIS 66 Ca 0.18 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.44 2zpe h HIS 66 Cb 0.39 -0.08 -0.07 0.00 1.55 0.00 0.00 27.41 29.20 2zpe h HIS 66 CO 0.02 0.16 0.14 -0.92 -1.30 0.00 0.00 177.93 176.03 2zpe h TYR 67 N 0.29 0.23 0.00 5.26 5.03 -0.66 -2.61 116.97 124.50 2zpe h TYR 67 Ca 0.09 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.40 2zpe h TYR 67 Cb -0.00 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.25 2zpe h TYR 67 CO -0.08 0.03 -0.18 0.52 -1.32 0.00 0.00 178.16 177.13 2zpe h MET 68 N 0.29 0.00 -0.22 1.82 0.00 -0.83 -2.88 114.93 113.11 2zpe h MET 68 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.97 2zpe h MET 68 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.94 2zpe h MET 68 CO -0.32 0.18 0.00 0.00 0.00 0.00 0.00 176.91 176.77 2zpe n MET 69 N -3.46 1.97 -3.74 1.72 0.00 -0.92 -4.96 117.12 107.73 2zpe n MET 69 Ca -0.01 -1.87 -0.36 0.00 0.00 0.00 0.00 57.70 55.46 2zpe n MET 69 Cb 0.35 -1.38 -0.10 0.00 0.00 0.00 0.00 33.22 32.09 2zpe n MET 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2zpe s THR 70 N -1.31 5.15 0.70 3.17 2.01 -1.01 -5.08 115.64 119.27 2zpe s THR 70 Ca 0.27 0.10 -0.16 0.00 0.31 0.00 0.00 61.69 62.21 2zpe s THR 70 Cb 0.17 -3.39 0.01 0.00 0.01 0.00 0.00 72.50 69.30 2zpe s THR 70 CO 0.23 0.37 1.15 -2.65 -0.69 0.00 0.00 174.62 173.03 2zpe n PRO 71 N 4.20 0.71 -0.23 4.92 -0.02 -1.26 -4.75 135.00 138.57 2zpe n PRO 71 Ca -0.15 0.30 -0.10 0.00 -2.02 0.00 0.00 63.50 61.53 2zpe n PRO 71 Cb 0.52 -2.39 -0.08 0.00 -0.02 0.00 0.00 33.50 31.52 2zpe n PRO 71 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2zpe h TYR 72 N -0.03 -1.49 -0.07 6.00 3.20 -1.98 -1.95 116.97 120.66 2zpe h TYR 72 Ca -0.49 0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.41 2zpe h TYR 72 Cb 1.33 0.72 -0.01 0.00 1.54 0.00 0.00 36.73 40.32 2zpe h TYR 72 CO 0.41 -0.35 -0.23 1.88 -1.64 0.00 0.00 178.16 178.23 2zpe h TYR 73 N -0.16 0.13 -0.28 -3.82 0.05 -1.95 -1.43 116.97 109.50 2zpe h TYR 73 Ca 0.10 -0.02 -0.09 0.00 0.05 0.00 0.00 58.73 58.77 2zpe h TYR 73 Cb 0.41 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 2zpe h TYR 73 CO -0.86 0.35 -0.19 1.49 -1.05 0.00 0.00 178.16 177.90 2zpe h GLU 74 N 0.11 0.51 -0.75 4.88 4.81 -1.74 -2.24 114.58 120.17 2zpe h GLU 74 Ca 0.02 -0.17 0.07 0.00 -0.13 0.00 0.00 59.36 59.15 2zpe h GLU 74 Cb 0.48 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.77 2zpe h GLU 74 CO 0.03 0.68 0.49 0.00 -0.73 0.00 0.00 179.01 179.48 2zpe h ARG 75 N 0.46 0.73 0.02 1.92 3.08 -0.59 -1.17 114.38 118.83 2zpe h ARG 75 Ca 0.08 -0.04 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 2zpe h ARG 75 Cb 0.59 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2zpe h ARG 75 CO 0.04 0.48 -0.95 1.88 -1.07 0.00 0.00 179.97 180.36 2zpe h TYR 76 N 0.75 0.15 -0.10 3.04 0.05 -1.41 0.15 116.97 119.61 2zpe h TYR 76 Ca 0.33 -0.10 0.03 0.00 0.05 0.00 0.00 58.73 59.04 2zpe h TYR 76 Cb 0.32 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 2zpe h TYR 76 CO -0.00 0.98 -0.06 0.28 -1.05 0.00 0.00 178.16 178.31 2zpe h VAL 77 N 0.04 0.81 -0.41 -2.88 2.07 -0.99 0.12 116.25 115.00 2zpe h VAL 77 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2zpe h VAL 77 Cb 1.63 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.19 2zpe h VAL 77 CO 0.13 0.00 0.23 0.40 0.02 0.00 0.00 177.57 178.36 2zpe h ILE 78 N -0.06 1.15 0.01 4.57 2.04 -1.10 -1.47 117.51 122.65 2zpe h ILE 78 Ca 0.06 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.56 2zpe h ILE 78 Cb 0.15 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2zpe h ILE 78 CO -0.14 0.15 -0.00 1.23 0.00 0.00 0.00 178.15 179.38 2zpe h GLY 79 N 0.54 -0.01 0.97 5.37 0.00 -0.55 -0.44 103.07 108.94 2zpe h GLY 79 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 2zpe h GLY 79 CO -0.03 -0.00 0.24 -2.08 0.00 0.00 0.00 176.54 174.67 2zpe h VAL 80 N -0.19 1.18 -0.81 4.60 2.07 -0.97 -1.24 116.25 120.88 2zpe h VAL 80 Ca -0.00 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.06 2zpe h VAL 80 Cb 0.19 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 2zpe h VAL 80 CO 0.00 0.20 0.51 0.00 0.02 0.00 0.00 177.57 178.30 2zpe h ALA 81 N 1.08 1.09 -0.27 1.67 0.00 -1.17 -1.27 119.26 120.40 2zpe h ALA 81 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zpe h ALA 81 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2zpe h ALA 81 CO -0.02 0.28 0.17 1.15 0.00 0.00 0.00 179.25 180.83 2zpe h THR 82 N 0.96 1.09 -0.83 0.00 2.02 -0.57 -1.62 112.91 113.95 2zpe h THR 82 Ca 0.34 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2zpe h THR 82 Cb 0.09 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2zpe h THR 82 CO -0.14 0.08 0.53 -0.07 0.37 0.00 0.00 175.52 176.30 2zpe h LEU 83 N 0.34 0.97 -1.26 2.58 3.38 -0.84 0.11 115.31 120.59 2zpe h LEU 83 Ca 0.10 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2zpe h LEU 83 Cb -0.01 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2zpe h LEU 83 CO -0.02 0.72 0.20 0.24 0.09 0.00 0.00 178.44 179.68 2zpe h MET 84 N 1.13 0.71 -0.06 1.13 2.86 -0.85 0.60 114.93 120.47 2zpe h MET 84 Ca 0.30 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.74 2zpe h MET 84 Cb -0.10 -0.13 0.01 0.00 0.06 0.00 0.00 31.60 31.44 2zpe h MET 84 CO -0.06 0.58 -0.36 0.28 1.06 0.00 0.00 176.91 178.41 2zpe h VAL 85 N 0.71 1.43 -0.40 -2.22 2.07 -0.58 -0.49 116.25 116.77 2zpe h VAL 85 Ca 0.17 -1.80 -0.00 0.00 0.82 0.00 0.00 66.70 65.89 2zpe h VAL 85 Cb 0.13 2.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.28 2zpe h VAL 85 CO -0.02 0.52 0.23 -0.33 0.02 0.00 0.00 177.57 177.99 2zpe h GLU 86 N -0.16 0.53 -0.00 1.57 5.08 -0.43 -1.59 114.58 119.57 2zpe h GLU 86 Ca -0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2zpe h GLU 86 Cb 1.03 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2zpe h GLU 86 CO 0.07 0.38 -0.05 1.63 -1.00 0.00 0.00 179.01 180.04 2zpe n LYS 87 N -4.45 0.91 -0.96 2.33 4.76 0.17 -4.92 118.16 116.00 2zpe n LYS 87 Ca 0.03 -0.26 0.00 0.00 -2.87 0.00 0.00 58.31 55.21 2zpe n LYS 87 Cb 0.08 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 2zpe n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zpe n GLY 88 N 1.18 0.50 0.15 0.72 0.00 -0.60 -4.93 105.19 102.21 2zpe n GLY 88 Ca 0.18 -0.21 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2zpe n GLY 88 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zpe h ILE 89 N 0.00 1.32 -2.73 -0.61 2.04 -1.35 -3.47 117.51 112.72 2zpe h ILE 89 Ca 0.00 -2.56 -0.48 0.00 1.00 0.00 0.00 64.86 62.82 2zpe h ILE 89 Cb 0.00 2.92 -0.14 0.00 -0.74 0.00 0.00 36.82 38.86 2zpe h ILE 89 CO 0.00 0.76 -0.68 -0.76 0.00 0.00 0.00 178.15 177.48 2zpe s LEU 90 N -7.78 2.46 0.15 1.44 1.43 -0.66 -5.00 118.68 110.71 2zpe s LEU 90 Ca -0.10 -1.18 0.07 0.00 -1.03 0.00 0.00 54.13 51.89 2zpe s LEU 90 Cb 0.04 -0.61 -0.04 0.00 0.03 0.00 0.00 46.19 45.61 2zpe s LEU 90 CO 0.92 -0.34 -0.04 0.42 0.23 0.00 0.00 176.35 177.54 2zpe s THR 91 N -3.05 3.58 0.35 5.49 -4.23 -1.26 -4.06 115.64 112.46 2zpe s THR 91 Ca 0.29 -1.37 0.06 0.00 -1.18 0.00 0.00 61.69 59.50 2zpe s THR 91 Cb 0.03 -2.75 0.13 0.00 1.34 0.00 0.00 72.50 71.25 2zpe s THR 91 CO 0.11 -0.02 1.85 -0.61 -0.54 0.00 0.00 174.62 175.41 2zpe h GLN 92 N 3.06 0.37 -0.31 3.99 4.15 -1.96 -2.68 115.11 121.73 2zpe h GLN 92 Ca -0.48 -0.10 0.05 0.00 0.77 0.00 0.00 58.65 58.89 2zpe h GLN 92 Cb 1.19 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.79 2zpe h GLN 92 CO 0.56 0.50 0.05 0.22 -1.93 0.00 0.00 178.83 178.24 2zpe h ASP 93 N 0.35 -0.00 0.05 -0.69 3.58 -1.99 -0.67 116.42 117.04 2zpe h ASP 93 Ca 0.07 0.05 -0.14 0.00 0.42 0.00 0.00 57.03 57.43 2zpe h ASP 93 Cb 0.44 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.56 2zpe h ASP 93 CO 0.03 0.03 -0.45 1.05 -2.88 0.00 0.00 179.24 177.02 2zpe h GLU 94 N 0.16 0.49 -0.42 0.28 4.11 -1.93 0.21 114.58 117.47 2zpe h GLU 94 Ca 0.15 -0.26 -0.00 0.00 0.07 0.00 0.00 59.36 59.31 2zpe h GLU 94 Cb 0.16 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2zpe h GLU 94 CO -0.20 0.84 0.25 -0.07 0.07 0.00 0.00 179.01 179.91 2zpe h LEU 95 N 0.39 0.51 -0.60 3.06 3.38 -1.17 -0.57 115.31 120.31 2zpe h LEU 95 Ca 0.03 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2zpe h LEU 95 Cb 0.95 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2zpe h LEU 95 CO 0.08 0.42 -0.48 -0.33 0.09 0.00 0.00 178.44 178.22 2zpe h GLU 96 N 0.56 0.53 -0.33 1.13 5.08 -0.94 0.91 114.58 121.52 2zpe h GLU 96 Ca 0.15 -0.31 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2zpe h GLU 96 Cb 0.01 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2zpe h GLU 96 CO -0.03 0.90 0.15 0.77 -1.00 0.00 0.00 179.01 179.80 2zpe h SER 97 N 0.42 0.44 -0.23 1.42 0.02 -0.79 0.88 113.55 115.72 2zpe h SER 97 Ca 0.02 -0.14 -0.15 0.00 -0.84 0.00 0.00 61.79 60.69 2zpe h SER 97 Cb 1.00 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 2zpe h SER 97 CO 0.09 0.46 -0.39 -0.07 -1.14 0.00 0.00 176.83 175.78 2zpe h LEU 98 N 0.39 0.81 -1.06 5.07 3.38 -1.01 -2.95 115.31 119.95 2zpe h LEU 98 Ca 0.11 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2zpe h LEU 98 Cb 0.14 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2zpe h LEU 98 CO -0.01 1.11 -0.18 0.00 0.09 0.00 0.00 178.44 179.44 2zpe h ALA 99 N 0.93 1.00 -0.63 1.53 0.00 -0.66 -3.47 119.26 117.96 2zpe h ALA 99 Ca 0.05 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 2zpe h ALA 99 Cb 0.94 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2zpe h ALA 99 CO 0.09 0.23 -0.13 0.41 0.00 0.00 0.00 179.25 179.84 2zpe n GLY 100 N 0.24 0.36 0.00 0.00 0.00 0.27 -4.96 105.19 101.09 2zpe n GLY 100 Ca 0.01 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2zpe n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zpe n GLY 101 N -1.43 -1.42 3.77 -0.02 0.00 -0.98 -5.05 105.19 100.07 2zpe n GLY 101 Ca -0.06 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 2zpe n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zpe s PRO 102 N -1.17 4.18 -0.41 1.61 0.02 -1.26 -4.53 135.00 133.43 2zpe s PRO 102 Ca 0.00 2.40 0.08 0.00 0.02 0.00 0.00 61.00 63.51 2zpe s PRO 102 Cb 0.00 -2.98 0.26 0.00 0.02 0.00 0.00 34.50 31.80 2zpe s PRO 102 CO 0.00 -0.41 0.56 0.34 -0.33 0.00 0.00 177.00 177.16 2zpe n PHE 103 N 0.54 0.05 -1.93 6.54 -0.00 -1.26 -5.03 117.46 116.36 2zpe n PHE 103 Ca 0.01 -3.64 -0.39 0.00 -0.00 0.00 0.00 57.45 53.43 2zpe n PHE 103 Cb 0.41 -0.37 0.02 0.00 -0.00 0.00 0.00 39.48 39.53 2zpe n PHE 103 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2zpe s PRO 104 N -1.43 3.58 0.49 -7.13 0.04 -1.26 -4.96 135.00 124.33 2zpe s PRO 104 Ca 0.36 2.19 0.06 0.00 0.04 0.00 0.00 61.00 63.64 2zpe s PRO 104 Cb 0.19 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2zpe s PRO 104 CO -0.10 -0.82 0.31 -0.51 0.04 0.00 0.00 177.00 175.92 2zpe s LEU 105 N -2.97 2.89 0.83 -3.56 1.43 -1.26 -4.97 118.68 111.07 2zpe s LEU 105 Ca 0.64 -1.16 -0.12 0.00 -1.03 0.00 0.00 54.13 52.47 2zpe s LEU 105 Cb -0.39 -1.36 0.10 0.00 0.03 0.00 0.00 46.19 44.57 2zpe s LEU 105 CO 0.48 -0.87 1.15 -0.44 0.23 0.00 0.00 176.35 176.90 2zpe s SER 106 N -4.13 3.61 0.52 2.29 0.01 -1.26 -4.75 113.70 109.99 2zpe s SER 106 Ca 0.36 2.16 -0.18 0.00 1.31 0.00 0.00 55.95 59.59 2zpe s SER 106 Cb -0.00 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.59 2zpe s SER 106 CO 0.21 -2.65 1.03 -0.13 0.41 0.00 0.00 173.24 172.12 2zpe s ARG 107 N -4.50 3.69 0.68 12.44 0.52 -0.34 -4.94 118.95 126.50 2zpe s ARG 107 Ca 0.68 1.24 -0.17 0.00 -0.52 0.00 0.00 55.73 56.96 2zpe s ARG 107 Cb -0.23 -2.08 0.00 0.00 0.52 0.00 0.00 34.95 33.16 2zpe s ARG 107 CO 0.54 -0.51 1.20 -2.30 0.02 0.00 0.00 175.30 174.25 2zpe n PRO 108 N -1.38 0.84 -2.04 3.54 -0.02 -1.26 -4.83 135.00 129.84 2zpe n PRO 108 Ca 0.09 0.35 -0.40 0.00 -2.02 0.00 0.00 63.50 61.51 2zpe n PRO 108 Cb 0.53 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 2zpe n PRO 108 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zpe s SER 109 N -1.53 6.46 0.00 2.55 0.15 -1.26 -4.93 113.70 115.13 2zpe s SER 109 Ca 0.79 2.71 0.15 0.00 0.70 0.00 0.00 55.95 60.31 2zpe s SER 109 Cb -0.36 -2.65 0.40 0.00 -1.71 0.00 0.00 66.02 61.70 2zpe s SER 109 CO 0.44 -0.75 1.33 -0.62 1.20 0.00 0.00 173.24 174.83 2zpe n GLU 110 N 0.38 2.69 -3.96 5.44 1.02 -1.26 -4.94 120.64 120.01 2zpe n GLU 110 Ca 0.02 -2.20 -0.12 0.00 -0.02 0.00 0.00 57.16 54.84 2zpe n GLU 110 Cb 0.42 -1.37 -0.13 0.00 -0.02 0.00 0.00 31.44 30.35 2zpe n GLU 110 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zpe s SER 111 N -1.02 0.24 0.00 1.62 0.15 -1.26 -4.97 113.70 108.45 2zpe s SER 111 Ca 0.31 -0.20 0.29 0.00 0.70 0.00 0.00 55.95 57.05 2zpe s SER 111 Cb 0.17 0.02 1.49 0.00 -1.71 0.00 0.00 66.02 65.99 2zpe s SER 111 CO 0.22 -0.09 1.99 -0.62 1.20 0.00 0.00 173.24 175.94 2zpe n GLU 112 N 2.52 1.27 0.00 5.44 1.02 -1.26 -4.90 120.64 124.72 2zpe n GLU 112 Ca -0.16 -0.39 0.00 0.00 -0.02 0.00 0.00 57.16 56.59 2zpe n GLU 112 Cb 0.58 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 2zpe n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zpe n GLY 113 N 1.05 -1.95 3.19 0.62 0.00 -1.26 -4.90 105.19 101.93 2zpe n GLY 113 Ca 0.21 -1.65 -0.11 0.00 0.00 0.00 0.00 46.02 44.47 2zpe n GLY 113 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zpe s ARG 114 N -0.00 0.72 0.82 1.61 1.70 -0.88 -5.01 118.95 117.90 2zpe s ARG 114 Ca 0.00 -0.61 -0.11 0.00 -0.47 0.00 0.00 55.73 54.54 2zpe s ARG 114 Cb 0.00 0.30 0.08 0.00 -0.57 0.00 0.00 34.95 34.76 2zpe s ARG 114 CO 0.00 -0.21 1.10 -1.25 -1.08 0.00 0.00 175.30 173.85 2zpe s PRO 115 N -2.56 1.90 0.24 3.89 0.04 -1.26 -2.86 135.00 134.38 2zpe s PRO 115 Ca -0.05 0.68 -0.31 0.00 0.04 0.00 0.00 61.00 61.36 2zpe s PRO 115 Cb -0.01 -1.89 -0.13 0.00 0.04 0.00 0.00 34.50 32.50 2zpe s PRO 115 CO -0.04 -1.76 1.40 0.00 0.04 0.00 0.00 177.00 176.64 2zpe n ALA 116 N -3.54 1.09 -1.72 8.56 0.00 -0.83 -4.86 120.51 119.21 2zpe n ALA 116 Ca 0.07 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.50 2zpe n ALA 116 Cb 0.56 -2.27 -0.01 0.00 0.00 0.00 0.00 19.45 17.74 2zpe n ALA 116 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zpe n PRO 117 N 1.95 2.27 0.06 0.00 -0.02 -1.26 -4.91 135.00 133.09 2zpe n PRO 117 Ca 0.11 0.80 -0.13 0.00 -2.02 0.00 0.00 63.50 62.26 2zpe n PRO 117 Cb 0.32 -2.42 -0.04 0.00 -0.02 0.00 0.00 33.50 31.34 2zpe n PRO 117 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2zpe h VAL 118 N 2.66 1.38 -3.74 -1.45 3.04 -2.00 -3.42 116.25 112.72 2zpe h VAL 118 Ca -0.47 -2.36 -0.68 0.00 -1.01 0.00 0.00 66.70 62.18 2zpe h VAL 118 Cb 1.27 2.34 -0.33 0.00 -2.01 0.00 0.00 31.29 32.56 2zpe h VAL 118 CO 0.63 0.71 -0.71 -1.61 -1.01 0.00 0.00 177.57 175.58 2zpe s GLU 119 N -3.36 2.49 0.28 4.17 2.02 -1.26 -5.08 118.70 117.96 2zpe s GLU 119 Ca -0.06 -1.22 0.02 0.00 0.02 0.00 0.00 54.97 53.73 2zpe s GLU 119 Cb 0.09 -3.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 2zpe s GLU 119 CO 0.87 -0.58 0.13 0.95 0.02 0.00 0.00 175.26 176.64 2zpe s THR 120 N 1.26 0.42 -0.04 3.63 -4.23 -1.26 -5.02 115.64 110.41 2zpe s THR 120 Ca -0.05 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.52 2zpe s THR 120 Cb -0.19 -2.57 -0.01 0.00 1.34 0.00 0.00 72.50 71.07 2zpe s THR 120 CO -0.02 0.00 -0.19 -0.89 -0.54 0.00 0.00 174.62 172.98 2zpe s THR 121 N -3.70 1.58 -0.33 3.99 2.01 -1.26 -5.09 115.64 112.83 2zpe s THR 121 Ca 0.37 -0.82 -0.29 0.00 0.31 0.00 0.00 61.69 61.26 2zpe s THR 121 Cb 0.06 -1.34 0.02 0.00 0.01 0.00 0.00 72.50 71.25 2zpe s THR 121 CO 0.15 0.45 1.11 -0.89 -0.69 0.00 0.00 174.62 174.75 2zpe s THR 122 N -0.17 4.42 0.21 -0.82 2.01 -1.26 -5.00 115.64 115.03 2zpe s THR 122 Ca 0.00 1.62 0.01 0.00 0.31 0.00 0.00 61.69 63.64 2zpe s THR 122 Cb -0.11 -4.40 -0.04 0.00 0.01 0.00 0.00 72.50 67.96 2zpe s THR 122 CO 0.01 -0.54 0.37 -0.36 -0.69 0.00 0.00 174.62 173.41 2zpe s PHE 123 N 3.84 3.48 0.21 4.92 0.08 -1.26 -5.12 117.98 124.13 2zpe s PHE 123 Ca 0.47 0.21 0.10 0.00 0.12 0.00 0.00 56.93 57.83 2zpe s PHE 123 Cb -0.12 -1.75 -0.04 0.00 -0.57 0.00 0.00 43.02 40.53 2zpe s PHE 123 CO 0.18 0.40 -0.11 -1.21 -0.10 0.00 0.00 175.22 174.39 2zpe s GLU 124 N -3.52 1.99 0.11 0.44 0.41 -1.26 -4.90 118.70 111.97 2zpe s GLU 124 Ca 0.37 -1.38 -0.34 0.00 -0.41 0.00 0.00 54.97 53.20 2zpe s GLU 124 Cb -0.10 -2.08 -0.14 0.00 -1.78 0.00 0.00 34.13 30.03 2zpe s GLU 124 CO 0.30 0.41 1.60 0.28 -0.49 0.00 0.00 175.26 177.35 2zpe n VAL 125 N -0.17 0.09 0.00 2.63 0.31 -1.26 -1.83 118.33 118.09 2zpe n VAL 125 Ca -0.10 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2zpe n VAL 125 Cb 0.57 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 2zpe n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zpe n GLY 126 N 3.48 2.06 3.77 2.92 0.00 0.73 -4.98 105.19 113.16 2zpe n GLY 126 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2zpe n GLY 126 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zpe s GLN 127 N -0.98 4.15 0.03 1.61 -0.21 -0.76 -4.70 119.66 118.80 2zpe s GLN 127 Ca 0.00 1.66 -0.25 0.00 0.02 0.00 0.00 55.36 56.78 2zpe s GLN 127 Cb 0.00 -2.64 -0.05 0.00 1.00 0.00 0.00 33.01 31.32 2zpe s GLN 127 CO 0.00 -0.19 0.79 1.03 -2.12 0.00 0.00 175.29 174.80 2zpe s ARG 128 N -2.34 4.51 0.08 2.91 0.52 -1.26 -1.39 118.95 121.97 2zpe s ARG 128 Ca 0.57 1.09 0.03 0.00 -0.52 0.00 0.00 55.73 56.90 2zpe s ARG 128 Cb -0.26 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 31.80 2zpe s ARG 128 CO 0.33 0.23 -0.10 0.14 0.02 0.00 0.00 175.30 175.92 2zpe s VAL 129 N 0.13 0.82 -0.04 3.52 -7.23 0.13 -2.73 120.40 114.99 2zpe s VAL 129 Ca 0.40 -1.47 0.05 0.00 -1.81 0.00 0.00 61.98 59.16 2zpe s VAL 129 Cb -0.20 -1.14 -0.02 0.00 0.56 0.00 0.00 36.38 35.57 2zpe s VAL 129 CO 0.23 -0.50 -0.20 -0.60 -0.31 0.00 0.00 175.10 173.72 2zpe s ARG 130 N -2.42 2.40 -0.03 4.82 3.52 -0.15 -0.98 118.95 126.10 2zpe s ARG 130 Ca 0.01 -0.81 -0.30 0.00 -0.13 0.00 0.00 55.73 54.49 2zpe s ARG 130 Cb -0.05 -2.23 -0.04 0.00 -1.56 0.00 0.00 34.95 31.07 2zpe s ARG 130 CO -0.00 0.55 1.32 0.08 -0.81 0.00 0.00 175.30 176.44 2zpe s VAL 131 N -0.56 3.95 0.18 7.11 1.01 -0.43 -1.34 120.40 130.32 2zpe s VAL 131 Ca 0.08 1.30 -0.33 0.00 0.00 0.00 0.00 61.98 63.03 2zpe s VAL 131 Cb -0.11 -3.84 -0.15 0.00 0.00 0.00 0.00 36.38 32.28 2zpe s VAL 131 CO 0.01 -0.01 1.30 0.54 0.00 0.00 0.00 175.10 176.93 2zpe n ARG 132 N 5.39 1.54 -2.21 2.72 1.74 0.42 -1.36 116.66 124.90 2zpe n ARG 132 Ca 0.12 0.55 -0.43 0.00 -0.77 0.00 0.00 57.85 57.33 2zpe n ARG 132 Cb 0.45 -2.14 0.00 0.00 -1.02 0.00 0.00 32.46 29.75 2zpe n ARG 132 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zpe n ASP 133 N 2.23 4.56 -4.23 0.55 2.03 -1.26 -4.09 116.55 116.34 2zpe n ASP 133 Ca 0.14 -2.94 -0.21 0.00 0.52 0.00 0.00 54.79 52.30 2zpe n ASP 133 Cb 0.27 -1.63 -0.12 0.00 -0.72 0.00 0.00 41.12 38.91 2zpe n ASP 133 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2zpe s GLU 134 N 2.62 0.98 -0.17 -0.67 2.02 -1.26 -5.03 118.70 117.19 2zpe s GLU 134 Ca 0.46 -1.07 0.01 0.00 0.02 0.00 0.00 54.97 54.39 2zpe s GLU 134 Cb 0.09 -1.13 0.01 0.00 0.10 0.00 0.00 34.13 33.20 2zpe s GLU 134 CO -0.02 0.26 -0.19 0.71 0.02 0.00 0.00 175.26 176.04 2zpe s TYR 135 N -1.22 2.77 -0.22 1.61 1.51 -1.26 -5.04 117.35 115.50 2zpe s TYR 135 Ca 0.03 -1.47 0.02 0.00 -1.01 0.00 0.00 57.07 54.64 2zpe s TYR 135 Cb -0.10 -1.91 0.04 0.00 -0.11 0.00 0.00 41.96 39.88 2zpe s TYR 135 CO 0.03 -0.71 -0.15 0.08 -1.11 0.00 0.00 175.55 173.69 2zpe s VAL 136 N 1.16 2.15 0.00 0.71 1.01 -1.26 -5.01 120.40 119.16 2zpe s VAL 136 Ca 0.01 -1.27 0.21 0.00 0.00 0.00 0.00 61.98 60.94 2zpe s VAL 136 Cb -0.14 -2.09 0.20 0.00 0.00 0.00 0.00 36.38 34.35 2zpe s VAL 136 CO -0.09 0.26 1.70 1.55 0.00 0.00 0.00 175.10 178.52 2zpe h PRO 137 N 7.86 0.00 0.00 2.72 0.13 -1.97 -1.18 132.00 139.56 2zpe h PRO 137 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2zpe h PRO 137 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2zpe h PRO 137 CO 0.55 0.28 0.00 0.41 -0.23 0.00 0.00 178.00 179.01 2zpe n GLY 138 N 0.53 0.65 3.76 1.56 0.00 -1.26 -4.15 105.19 106.28 2zpe n GLY 138 Ca 0.01 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 2zpe n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zpe s HIS 139 N 1.04 2.98 -0.14 1.61 5.65 -1.26 -0.13 115.29 125.03 2zpe s HIS 139 Ca 0.00 1.20 -0.18 0.00 0.25 0.00 0.00 55.06 56.33 2zpe s HIS 139 Cb 0.00 -3.79 0.04 0.00 -1.18 0.00 0.00 32.58 27.65 2zpe s HIS 139 CO 0.00 -2.39 0.47 -1.50 -0.65 0.00 0.00 174.74 170.67 2zpe s ILE 140 N -0.58 0.01 -0.68 0.89 2.07 -1.26 -3.88 121.20 117.76 2zpe s ILE 140 Ca 0.54 -0.07 -0.01 0.00 -1.41 0.00 0.00 60.65 59.70 2zpe s ILE 140 Cb -0.42 -0.69 0.43 0.00 0.13 0.00 0.00 42.46 41.92 2zpe s ILE 140 CO 0.49 -0.04 1.98 0.54 -1.91 0.00 0.00 174.94 176.01 2zpe n ARG 141 N 2.42 2.76 -4.00 3.50 5.12 -1.26 -4.69 116.66 120.50 2zpe n ARG 141 Ca -0.15 -3.40 -0.31 0.00 -1.93 0.00 0.00 57.85 52.06 2zpe n ARG 141 Cb 0.57 -2.29 -0.16 0.00 -1.16 0.00 0.00 32.46 29.43 2zpe n ARG 141 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2zpe s MET 142 N -3.86 2.00 0.37 5.56 1.75 -1.26 -4.83 119.30 119.02 2zpe s MET 142 Ca 0.62 -1.03 -0.27 0.00 -1.25 0.00 0.00 55.69 53.76 2zpe s MET 142 Cb 0.49 -2.61 -0.09 0.00 2.84 0.00 0.00 34.83 35.46 2zpe s MET 142 CO -0.09 -0.51 1.21 -1.25 -0.65 0.00 0.00 175.02 173.73 2zpe s PRO 143 N 1.31 4.21 0.55 4.11 0.04 -1.26 -4.92 135.00 139.04 2zpe s PRO 143 Ca -0.05 1.97 0.24 0.00 0.04 0.00 0.00 61.00 63.20 2zpe s PRO 143 Cb -0.18 -2.86 1.55 0.00 0.04 0.00 0.00 34.50 33.04 2zpe s PRO 143 CO -0.07 -0.23 2.19 0.00 0.04 0.00 0.00 177.00 178.93 2zpe h ALA 144 N 3.01 1.68 -0.01 8.56 0.00 -1.93 -2.32 119.26 128.25 2zpe h ALA 144 Ca -0.49 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2zpe h ALA 144 Cb 1.23 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2zpe h ALA 144 CO 0.64 0.03 0.09 0.10 0.00 0.00 0.00 179.25 180.11 2zpe h TYR 145 N 0.00 0.00 -0.01 0.00 -0.00 -1.91 -1.68 116.97 113.36 2zpe h TYR 145 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2zpe h TYR 145 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.78 2zpe h TYR 145 CO 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 178.16 177.81 2zpe n ARG 147 N 0.05 2.52 -0.91 0.00 0.63 -0.64 -1.59 116.66 116.72 2zpe n ARG 147 Ca 0.08 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.92 2zpe n ARG 147 Cb 0.40 -2.73 0.00 0.00 0.45 0.00 0.00 32.46 30.58 2zpe n ARG 147 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zpe n GLY 148 N 3.78 0.71 3.94 5.14 0.00 -0.46 -4.98 105.19 113.32 2zpe n GLY 148 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2zpe n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zpe s ARG 149 N -0.27 3.48 -0.08 1.61 1.81 -0.62 -4.70 118.95 120.18 2zpe s ARG 149 Ca 0.00 -0.38 0.01 0.00 -1.72 0.00 0.00 55.73 53.65 2zpe s ARG 149 Cb 0.00 -2.68 -0.03 0.00 -0.45 0.00 0.00 34.95 31.79 2zpe s ARG 149 CO 0.00 0.17 -0.10 0.08 -0.68 0.00 0.00 175.30 174.77 2zpe s VAL 150 N -2.29 3.37 0.24 3.52 1.01 -1.26 -1.32 120.40 123.68 2zpe s VAL 150 Ca 0.39 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2zpe s VAL 150 Cb -0.10 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.92 2zpe s VAL 150 CO 0.35 0.57 0.34 0.61 0.00 0.00 0.00 175.10 176.98 2zpe n GLY 151 N 2.62 2.38 3.35 4.51 0.00 -0.15 -4.68 105.19 113.20 2zpe n GLY 151 Ca -0.18 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 2zpe n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zpe s THR 152 N -2.68 2.38 -0.08 2.61 2.01 -0.36 -0.69 115.64 118.83 2zpe s THR 152 Ca 0.19 -0.97 -0.30 0.00 0.31 0.00 0.00 61.69 60.93 2zpe s THR 152 Cb -0.01 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.59 2zpe s THR 152 CO 0.14 0.58 1.44 -0.63 -0.69 0.00 0.00 174.62 175.46 2zpe s ILE 153 N -0.47 3.86 -0.37 1.82 1.01 -0.49 -0.42 121.20 126.14 2zpe s ILE 153 Ca 0.05 1.11 0.17 0.00 0.00 0.00 0.00 60.65 61.99 2zpe s ILE 153 Cb -0.12 -3.72 -0.23 0.00 0.01 0.00 0.00 42.46 38.41 2zpe s ILE 153 CO 0.01 -0.07 0.53 -1.54 0.00 0.00 0.00 174.94 173.87 2zpe n SER 154 N 6.41 0.93 -3.63 3.58 3.41 0.29 -0.20 113.62 124.41 2zpe n SER 154 Ca 0.15 -0.41 -0.11 0.00 -0.26 0.00 0.00 58.87 58.24 2zpe n SER 154 Cb 0.44 1.43 -0.07 0.00 -0.26 0.00 0.00 64.21 65.75 2zpe n SER 154 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2zpe s HIS 155 N -2.92 -0.78 -0.17 7.33 5.65 -1.23 -4.95 115.29 118.22 2zpe s HIS 155 Ca -0.01 1.77 -0.02 0.00 0.25 0.00 0.00 55.06 57.05 2zpe s HIS 155 Cb 0.12 0.38 -0.01 0.00 -1.18 0.00 0.00 32.58 31.88 2zpe s HIS 155 CO 0.71 -0.38 -0.08 0.50 -0.65 0.00 0.00 174.74 174.84 2zpe s ARG 156 N 0.71 3.43 0.57 2.88 3.52 -1.26 -1.27 118.95 127.53 2zpe s ARG 156 Ca -0.02 -0.63 -0.20 0.00 -0.13 0.00 0.00 55.73 54.74 2zpe s ARG 156 Cb -0.05 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 2zpe s ARG 156 CO -0.06 0.05 1.28 0.95 -0.81 0.00 0.00 175.30 176.70 2zpe s THR 157 N 0.81 2.34 -2.41 4.11 -4.23 -0.45 -4.91 115.64 110.92 2zpe s THR 157 Ca -0.03 0.23 0.23 0.00 -1.18 0.00 0.00 61.69 60.95 2zpe s THR 157 Cb -0.15 -3.11 0.46 0.00 1.34 0.00 0.00 72.50 71.04 2zpe s THR 157 CO 0.01 -0.03 1.56 0.35 -0.54 0.00 0.00 174.62 175.97 2zpe n THR 158 N -1.35 0.18 -4.46 3.99 -2.24 -1.26 -4.77 114.28 104.37 2zpe n THR 158 Ca 0.12 -0.38 -0.23 0.00 -2.27 0.00 0.00 64.05 61.29 2zpe n THR 158 Cb 0.47 0.55 -0.10 0.00 -2.10 0.00 0.00 70.33 69.15 2zpe n THR 158 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zpe s GLU 159 N -1.82 1.63 0.08 -0.78 0.41 -1.26 -5.15 118.70 111.81 2zpe s GLU 159 Ca 0.34 -1.80 0.06 0.00 -0.41 0.00 0.00 54.97 53.16 2zpe s GLU 159 Cb 0.19 -1.46 -0.03 0.00 -1.78 0.00 0.00 34.13 31.05 2zpe s GLU 159 CO 0.29 0.15 -0.17 0.15 -0.49 0.00 0.00 175.26 175.19 2zpe s LYS 160 N -3.63 0.95 0.08 1.61 1.02 -1.26 -4.33 119.74 114.18 2zpe s LYS 160 Ca 0.30 -1.04 0.01 0.00 0.02 0.00 0.00 55.97 55.26 2zpe s LYS 160 Cb 0.01 -1.07 -0.04 0.00 -0.52 0.00 0.00 37.83 36.21 2zpe s LYS 160 CO 0.13 0.24 -0.06 -1.58 -0.92 0.00 0.00 175.35 173.17 2zpe s TRP 161 N -1.22 0.78 0.43 3.18 0.51 0.30 -4.79 118.94 118.13 2zpe s TRP 161 Ca 0.02 -0.93 -0.26 0.00 -2.12 0.00 0.00 56.10 52.80 2zpe s TRP 161 Cb -0.10 -0.47 -0.09 0.00 -0.81 0.00 0.00 33.47 31.99 2zpe s TRP 161 CO 0.03 -0.21 1.46 -0.35 -0.51 0.00 0.00 176.95 177.38 2zpe n PRO 162 N 0.08 2.43 -1.79 4.98 -0.04 -1.25 -1.02 135.00 138.39 2zpe n PRO 162 Ca -0.13 0.86 -0.42 0.00 -0.04 0.00 0.00 63.50 63.77 2zpe n PRO 162 Cb 0.61 -2.66 -0.03 0.00 -0.04 0.00 0.00 33.50 31.37 2zpe n PRO 162 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2zpe s PHE 163 N -1.16 1.59 0.45 0.54 5.36 -0.49 -4.88 117.98 119.38 2zpe s PHE 163 Ca 0.58 -0.20 0.13 0.00 -0.96 0.00 0.00 56.93 56.48 2zpe s PHE 163 Cb -0.45 -4.13 1.06 0.00 -0.34 0.00 0.00 43.02 39.16 2zpe s PHE 163 CO 0.60 -4.92 2.04 -1.35 -1.46 0.00 0.00 175.22 170.13 2zpe h PRO 164 N 10.07 0.32 0.00 10.12 0.11 -1.91 -1.49 132.00 149.23 2zpe h PRO 164 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zpe h PRO 164 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zpe h PRO 164 CO 0.94 0.21 0.00 -0.44 -0.21 0.00 0.00 178.00 178.51 2zpe h ASP 165 N 0.33 0.00 0.00 -2.05 5.19 -1.85 0.95 116.42 118.99 2zpe h ASP 165 Ca 0.18 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.45 2zpe h ASP 165 Cb 0.29 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.78 2zpe h ASP 165 CO -0.04 0.00 -1.45 0.00 -3.12 0.00 0.00 179.24 174.63 2zpe n ALA 166 N -1.92 1.04 0.14 3.45 0.00 -0.65 -2.08 120.51 120.49 2zpe n ALA 166 Ca 0.00 -0.88 0.03 0.00 0.00 0.00 0.00 53.44 52.59 2zpe n ALA 166 Cb 0.21 0.07 0.41 0.00 0.00 0.00 0.00 19.45 20.14 2zpe n ALA 166 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2zpe h ILE 167 N -0.97 1.18 0.00 0.00 2.10 -1.31 -1.26 117.51 117.25 2zpe h ILE 167 Ca -0.21 -0.79 0.00 0.00 1.08 0.00 0.00 64.86 64.93 2zpe h ILE 167 Cb 1.16 1.27 0.00 0.00 -1.09 0.00 0.00 36.82 38.17 2zpe h ILE 167 CO -0.13 0.24 0.00 0.61 -1.08 0.00 0.00 178.15 177.79 2zpe n GLY 168 N -0.87 -0.76 0.44 8.18 0.00 0.32 -0.40 105.19 112.10 2zpe n GLY 168 Ca -0.01 0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.09 2zpe n GLY 168 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zpe n HIS 169 N -1.74 0.29 -1.62 1.61 8.25 -0.54 -4.07 115.22 117.39 2zpe n HIS 169 Ca 0.01 -0.43 -0.10 0.00 -0.26 0.00 0.00 57.72 56.93 2zpe n HIS 169 Cb 0.07 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.12 2zpe n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zpe n GLY 170 N 0.27 0.75 3.82 -1.41 0.00 0.46 -5.01 105.19 104.07 2zpe n GLY 170 Ca 0.08 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 2zpe n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zpe s ARG 171 N -3.46 2.90 0.00 1.61 0.52 -0.81 -4.97 118.95 114.73 2zpe s ARG 171 Ca 0.00 0.89 0.27 0.00 -0.52 0.00 0.00 55.73 56.37 2zpe s ARG 171 Cb 0.00 -1.99 0.90 0.00 0.52 0.00 0.00 34.95 34.38 2zpe s ARG 171 CO 0.00 -1.11 1.65 0.27 0.02 0.00 0.00 175.30 176.13 2zpe n ASN 172 N -3.13 1.50 -1.39 0.23 0.23 -1.26 -4.39 115.26 107.05 2zpe n ASN 172 Ca 0.07 -1.38 -0.11 0.00 -0.53 0.00 0.00 54.58 52.63 2zpe n ASN 172 Cb 0.54 0.04 0.12 0.00 -2.08 0.00 0.00 39.78 38.41 2zpe n ASN 172 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2zpe n ASP 173 N 0.05 3.51 0.15 0.53 5.68 -1.26 -4.70 116.55 120.50 2zpe n ASP 173 Ca 0.17 -3.82 0.13 0.00 -0.50 0.00 0.00 54.79 50.77 2zpe n ASP 173 Cb 0.37 -0.50 0.41 0.00 -1.14 0.00 0.00 41.12 40.26 2zpe n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zpe h ALA 174 N 1.54 1.00 -0.50 2.12 0.00 -1.88 -2.21 119.26 119.33 2zpe h ALA 174 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zpe h ALA 174 Cb 1.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2zpe h ALA 174 CO 0.48 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.14 2zpe n GLY 175 N 0.86 2.16 3.56 0.00 0.00 -1.26 -1.40 105.19 109.11 2zpe n GLY 175 Ca 0.04 -0.31 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 2zpe n GLY 175 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zpe s GLU 176 N 0.00 0.76 0.02 1.61 -1.05 -1.26 -3.94 118.70 114.84 2zpe s GLU 176 Ca 0.00 0.92 -0.02 0.00 -0.15 0.00 0.00 54.97 55.71 2zpe s GLU 176 Cb 0.00 0.37 -0.01 0.00 -0.44 0.00 0.00 34.13 34.04 2zpe s GLU 176 CO 0.00 -0.09 0.03 -1.21 0.95 0.00 0.00 175.26 174.93 2zpe s GLU 177 N 0.38 0.37 0.83 -4.83 2.02 -0.19 -4.84 118.70 112.45 2zpe s GLU 177 Ca -0.00 -0.55 -0.12 0.00 0.02 0.00 0.00 54.97 54.31 2zpe s GLU 177 Cb -0.05 0.14 0.09 0.00 0.10 0.00 0.00 34.13 34.42 2zpe s GLU 177 CO 0.00 -0.07 1.17 -1.25 0.02 0.00 0.00 175.26 175.13 2zpe s PRO 178 N -1.49 1.76 0.35 0.39 0.04 -1.26 -0.54 135.00 134.26 2zpe s PRO 178 Ca -0.15 0.16 0.09 0.00 0.04 0.00 0.00 61.00 61.14 2zpe s PRO 178 Cb -0.09 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.47 2zpe s PRO 178 CO -0.00 -1.75 -0.03 0.95 0.04 0.00 0.00 177.00 176.21 2zpe s THR 179 N -3.50 2.40 -0.05 1.26 -4.23 -1.26 -2.06 115.64 108.20 2zpe s THR 179 Ca 0.62 -2.06 0.02 0.00 -1.18 0.00 0.00 61.69 59.10 2zpe s THR 179 Cb -0.12 -2.76 0.01 0.00 1.34 0.00 0.00 72.50 70.97 2zpe s THR 179 CO 0.50 -0.18 -0.11 -0.31 -0.54 0.00 0.00 174.62 173.98 2zpe s TYR 180 N -2.58 1.29 -0.43 3.99 1.51 0.48 -1.34 117.35 120.27 2zpe s TYR 180 Ca 0.34 -0.42 -0.29 0.00 -1.01 0.00 0.00 57.07 55.69 2zpe s TYR 180 Cb 0.02 -0.94 0.02 0.00 -0.11 0.00 0.00 41.96 40.95 2zpe s TYR 180 CO 0.18 -0.21 1.21 -1.01 -1.11 0.00 0.00 175.55 174.61 2zpe s HIS 181 N 0.52 2.74 -0.26 2.71 3.76 -0.40 -0.54 115.29 123.82 2zpe s HIS 181 Ca -0.11 0.76 -0.07 0.00 -0.15 0.00 0.00 55.06 55.50 2zpe s HIS 181 Cb -0.14 -4.30 -0.02 0.00 1.11 0.00 0.00 32.58 29.24 2zpe s HIS 181 CO 0.02 -1.43 0.06 0.08 -0.85 0.00 0.00 174.74 172.63 2zpe s VAL 182 N 4.61 4.14 -0.22 -0.90 1.01 0.11 -0.55 120.40 128.61 2zpe s VAL 182 Ca 0.52 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 62.02 2zpe s VAL 182 Cb -0.10 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.28 2zpe s VAL 182 CO 0.30 0.30 0.47 -0.75 0.00 0.00 0.00 175.10 175.41 2zpe s LYS 183 N 1.58 4.14 -0.07 2.72 2.20 0.44 -1.27 119.74 129.47 2zpe s LYS 183 Ca 0.06 0.29 0.02 0.00 -0.36 0.00 0.00 55.97 55.98 2zpe s LYS 183 Cb -0.15 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.55 2zpe s LYS 183 CO 0.03 -0.19 -0.10 -0.06 -0.36 0.00 0.00 175.35 174.67 2zpe s PHE 184 N 1.77 2.85 0.39 4.03 0.40 0.46 -1.22 117.98 126.66 2zpe s PHE 184 Ca 0.21 -0.08 -0.26 0.00 -0.60 0.00 0.00 56.93 56.20 2zpe s PHE 184 Cb -0.15 -1.70 -0.09 0.00 0.51 0.00 0.00 43.02 41.59 2zpe s PHE 184 CO 0.09 0.25 1.28 0.00 0.70 0.00 0.00 175.22 177.54 2zpe s ALA 185 N -0.69 3.28 0.28 5.36 0.00 -1.26 -0.91 121.76 127.82 2zpe s ALA 185 Ca 0.10 1.19 0.01 0.00 0.00 0.00 0.00 51.96 53.26 2zpe s ALA 185 Cb -0.11 -3.47 0.56 0.00 0.00 0.00 0.00 23.12 20.11 2zpe s ALA 185 CO 0.01 -0.74 1.81 0.00 0.00 0.00 0.00 175.76 176.85 2zpe h ALA 186 N 2.79 1.47 0.00 0.00 0.00 -1.35 -0.32 119.26 121.85 2zpe h ALA 186 Ca -0.49 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2zpe h ALA 186 Cb 1.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2zpe h ALA 186 CO 0.63 0.12 -0.17 1.05 0.00 0.00 0.00 179.25 180.89 2zpe h GLU 187 N 0.88 0.00 -0.09 0.00 9.09 -1.83 -0.75 114.58 121.89 2zpe h GLU 187 Ca 0.50 0.00 -0.08 0.00 0.05 0.00 0.00 59.36 59.82 2zpe h GLU 187 Cb 0.57 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.65 2zpe h GLU 187 CO -0.30 0.17 -0.33 1.49 0.05 0.00 0.00 179.01 180.10 2zpe h GLU 188 N 0.00 0.17 0.06 1.06 4.57 -1.35 -1.14 114.58 117.95 2zpe h GLU 188 Ca -0.00 -0.07 -0.35 0.00 -1.18 0.00 0.00 59.36 57.76 2zpe h GLU 188 Cb 0.52 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.06 2zpe h GLU 188 CO 0.02 0.48 -2.06 1.28 -1.18 0.00 0.00 179.01 177.56 2zpe n LEU 189 N -4.11 2.06 -0.18 1.64 4.77 -0.71 -4.64 117.00 115.83 2zpe n LEU 189 Ca -0.01 0.17 0.02 0.00 -0.03 0.00 0.00 56.01 56.16 2zpe n LEU 189 Cb 0.40 -0.64 0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2zpe n LEU 189 CO 0.40 0.73 0.36 0.49 -1.33 0.00 0.00 177.39 178.05 2zpe n PHE 190 N -3.27 0.00 -0.73 -1.77 3.72 -0.37 -5.00 117.46 110.03 2zpe n PHE 190 Ca -0.31 -0.30 0.00 0.00 -0.05 0.00 0.00 57.45 56.79 2zpe n PHE 190 Cb 1.05 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.53 2zpe n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zpe n GLY 191 N -0.40 3.25 0.00 1.37 0.00 -0.43 -0.81 105.19 108.17 2zpe n GLY 191 Ca 0.03 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.06 2zpe n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zpe n SER 192 N 3.43 0.00 -3.63 1.61 3.41 -1.26 -4.23 113.62 112.94 2zpe n SER 192 Ca 0.00 0.46 -0.41 0.00 -0.26 0.00 0.00 58.87 58.66 2zpe n SER 192 Cb 0.00 -0.48 0.02 0.00 -0.26 0.00 0.00 64.21 63.48 2zpe n SER 192 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zpe n ASP 193 N -1.48 7.41 -3.50 4.04 2.03 0.01 -4.87 116.55 120.18 2zpe n ASP 193 Ca 0.07 -3.64 -0.17 0.00 0.52 0.00 0.00 54.79 51.57 2zpe n ASP 193 Cb 0.30 -1.19 -0.05 0.00 -0.72 0.00 0.00 41.12 39.46 2zpe n ASP 193 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2zpe s THR 194 N -4.03 0.00 -0.49 5.18 -1.32 -1.26 -4.88 115.64 108.84 2zpe s THR 194 Ca 0.40 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.96 2zpe s THR 194 Cb 0.19 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.40 2zpe s THR 194 CO -0.12 0.00 1.18 -0.90 -2.21 0.00 0.00 174.62 172.57 2zpe n ASP 195 N 0.71 2.67 -2.28 8.08 5.68 -1.26 -5.05 116.55 125.10 2zpe n ASP 195 Ca -0.19 -2.17 -0.03 0.00 -0.50 0.00 0.00 54.79 51.91 2zpe n ASP 195 Cb 0.58 -0.20 0.01 0.00 -1.14 0.00 0.00 41.12 40.38 2zpe n ASP 195 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zpe n GLY 196 N -0.05 0.76 0.82 6.12 0.00 -1.26 -5.09 105.19 106.50 2zpe n GLY 196 Ca 0.09 -1.96 -0.01 0.00 0.00 0.00 0.00 46.02 44.14 2zpe n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zpe n GLY 197 N 4.16 -0.06 3.14 -0.02 0.00 -1.26 -4.78 105.19 106.37 2zpe n GLY 197 Ca 0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2zpe n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zpe s SER 198 N -5.26 0.35 -0.06 1.61 1.04 -1.26 -0.96 113.70 109.16 2zpe s SER 198 Ca -0.02 -0.93 0.02 0.00 0.48 0.00 0.00 55.95 55.50 2zpe s SER 198 Cb 0.00 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.40 2zpe s SER 198 CO 0.03 -0.67 -0.10 -0.69 0.98 0.00 0.00 173.24 172.80 2zpe s VAL 199 N -3.92 0.96 -0.24 5.02 1.01 -0.09 -4.84 120.40 118.30 2zpe s VAL 199 Ca 0.09 -0.38 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 2zpe s VAL 199 Cb 0.07 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.53 2zpe s VAL 199 CO -0.08 0.32 0.05 -0.69 0.00 0.00 0.00 175.10 174.69 2zpe s VAL 200 N 0.70 4.09 -0.10 2.92 1.01 -1.26 -0.40 120.40 127.36 2zpe s VAL 200 Ca -0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 2zpe s VAL 200 Cb -0.15 -2.91 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2zpe s VAL 200 CO 0.03 0.35 -0.03 -0.69 0.00 0.00 0.00 175.10 174.75 2zpe s VAL 201 N 1.58 3.99 -0.58 2.92 1.01 -0.40 -4.89 120.40 124.03 2zpe s VAL 201 Ca 0.06 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 2zpe s VAL 201 Cb -0.15 -2.69 0.10 0.00 0.00 0.00 0.00 36.38 33.65 2zpe s VAL 201 CO 0.02 0.57 0.68 -0.62 0.00 0.00 0.00 175.10 175.75 2zpe s ASP 202 N -0.47 6.18 -0.14 3.32 2.15 -1.26 -0.71 116.67 125.75 2zpe s ASP 202 Ca 0.08 -1.45 -0.00 0.00 0.43 0.00 0.00 52.55 51.61 2zpe s ASP 202 Cb -0.12 -2.29 -0.01 0.00 -0.30 0.00 0.00 42.92 40.20 2zpe s ASP 202 CO 0.02 -1.08 -0.13 -0.76 -0.17 0.00 0.00 175.17 173.05 2zpe s LEU 203 N 2.57 2.69 0.46 -1.34 1.43 0.30 -4.83 118.68 119.96 2zpe s LEU 203 Ca 0.11 -0.35 -0.23 0.00 -1.03 0.00 0.00 54.13 52.62 2zpe s LEU 203 Cb -0.25 -1.61 -0.09 0.00 0.03 0.00 0.00 46.19 44.28 2zpe s LEU 203 CO 0.06 0.14 1.11 0.49 0.23 0.00 0.00 176.35 178.38 2zpe n PHE 204 N 3.67 1.49 -0.33 0.29 3.01 -1.26 -0.38 117.46 123.94 2zpe n PHE 204 Ca -0.18 0.51 0.12 0.00 1.01 0.00 0.00 57.45 58.90 2zpe n PHE 204 Cb 0.52 -2.27 0.30 0.00 -0.01 0.00 0.00 39.48 38.02 2zpe n PHE 204 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2zpe h GLU 205 N 1.52 0.63 0.00 -1.08 4.81 -1.76 -0.71 114.58 117.99 2zpe h GLU 205 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2zpe h GLU 205 Cb 1.33 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2zpe h GLU 205 CO 0.57 0.42 0.00 0.41 -0.73 0.00 0.00 179.01 179.67 2zpe n GLY 206 N -1.33 -0.76 0.50 1.92 0.00 -1.26 -1.54 105.19 102.72 2zpe n GLY 206 Ca 0.22 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.33 2zpe n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zpe n TYR 207 N -1.45 0.00 -4.41 1.61 4.01 -0.27 -4.91 117.16 111.74 2zpe n TYR 207 Ca 0.03 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.51 2zpe n TYR 207 Cb 0.10 -0.04 -0.10 0.00 -0.31 0.00 0.00 39.34 38.99 2zpe n TYR 207 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zpe s LEU 208 N -2.22 2.65 0.05 7.72 1.43 -0.59 -0.43 118.68 127.28 2zpe s LEU 208 Ca 0.29 -0.87 -0.08 0.00 -1.03 0.00 0.00 54.13 52.44 2zpe s LEU 208 Cb 0.20 -1.26 -0.00 0.00 0.03 0.00 0.00 46.19 45.15 2zpe s LEU 208 CO 0.42 0.07 0.17 -1.83 0.23 0.00 0.00 176.35 175.41 2zpe s GLU 209 N -3.13 0.72 0.45 1.70 -1.05 -0.45 -4.79 118.70 112.15 2zpe s GLU 209 Ca 0.26 -0.77 -0.25 0.00 -0.15 0.00 0.00 54.97 54.06 2zpe s GLU 209 Cb -0.07 0.29 -0.08 0.00 -0.44 0.00 0.00 34.13 33.83 2zpe s GLU 209 CO 0.14 -0.21 1.34 -2.30 0.95 0.00 0.00 175.26 175.18 2zpe n PRO 210 N 0.46 2.00 0.00 -4.83 -0.02 -1.26 -0.98 135.00 130.37 2zpe n PRO 210 Ca -0.18 0.72 0.14 0.00 -2.02 0.00 0.00 63.50 62.16 2zpe n PRO 210 Cb 0.60 -2.50 0.82 0.00 -0.02 0.00 0.00 33.50 32.40 2zpe n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48