#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zph n ASP 2 N 0.00 7.26 -4.63 6.12 8.00 -1.26 -4.87 116.55 127.17 2zph n ASP 2 Ca 0.00 -2.52 -0.25 0.00 0.71 0.00 0.00 54.79 52.72 2zph n ASP 2 Cb 0.00 -1.49 0.11 0.00 -0.02 0.00 0.00 41.12 39.72 2zph n ASP 2 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zph s GLY 3 N 2.13 1.76 0.55 0.44 0.00 -1.26 -4.96 107.32 105.97 2zph s GLY 3 Ca 0.68 -1.40 0.36 0.00 0.00 0.00 0.00 44.72 44.36 2zph s GLY 3 CO -0.04 -0.84 2.10 -0.39 0.00 0.00 0.00 173.10 173.93 2zph h VAL 4 N -0.75 0.00 0.00 1.40 -1.51 -1.91 -2.01 116.25 111.46 2zph h VAL 4 Ca -0.40 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 2zph h VAL 4 Cb 1.27 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 2zph h VAL 4 CO 0.45 0.00 0.00 1.12 -1.23 0.00 0.00 177.57 177.91 2zph h HIS 5 N 0.00 0.00 -1.72 5.19 2.07 -1.93 -3.35 115.15 115.41 2zph h HIS 5 Ca 0.00 0.00 -0.72 0.00 -2.85 0.00 0.00 60.37 56.80 2zph h HIS 5 Cb 0.23 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 30.06 2zph h HIS 5 CO 0.00 0.00 1.67 -3.47 -3.07 0.00 0.00 177.93 173.06 2zph n ASP 6 N -2.77 5.11 0.09 3.10 -0.08 -0.76 -4.76 116.55 116.48 2zph n ASP 6 Ca -0.01 -2.97 0.10 0.00 -1.51 0.00 0.00 54.79 50.40 2zph n ASP 6 Cb 0.16 -1.62 -0.03 0.00 2.34 0.00 0.00 41.12 41.97 2zph n ASP 6 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2zph n LEU 7 N 6.29 0.78 -4.66 -2.67 4.77 -1.26 -4.88 117.00 115.37 2zph n LEU 7 Ca 0.41 0.31 -0.48 0.00 -0.03 0.00 0.00 56.01 56.21 2zph n LEU 7 Cb 0.43 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 2zph n LEU 7 CO 0.68 -0.13 1.23 0.00 -1.33 0.00 0.00 177.39 177.84 2zph n ALA 8 N -2.22 0.77 0.00 -1.18 0.00 -1.26 -1.10 120.51 115.53 2zph n ALA 8 Ca -0.02 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2zph n ALA 8 Cb 0.59 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2zph n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zph n GLY 9 N 3.57 1.95 3.75 0.00 0.00 -1.26 -4.77 105.19 108.43 2zph n GLY 9 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2zph n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zph s VAL 10 N -2.35 2.43 0.09 1.61 1.01 -0.26 -5.01 120.40 117.93 2zph s VAL 10 Ca 0.00 0.38 0.05 0.00 0.00 0.00 0.00 61.98 62.41 2zph s VAL 10 Cb 0.00 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 2zph s VAL 10 CO 0.00 0.07 -0.00 -1.10 0.00 0.00 0.00 175.10 174.07 2zph s GLN 11 N -0.86 2.54 0.00 2.72 -0.21 -1.26 -4.68 119.66 117.92 2zph s GLN 11 Ca 0.58 -0.84 0.00 0.00 0.02 0.00 0.00 55.36 55.12 2zph s GLN 11 Cb -0.44 -2.54 0.00 0.00 1.00 0.00 0.00 33.01 31.04 2zph s GLN 11 CO 0.49 0.54 0.00 0.41 -2.12 0.00 0.00 175.29 174.61 2zph n GLY 12 N 0.56 1.51 3.78 3.09 0.00 -1.26 -5.11 105.19 107.76 2zph n GLY 12 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2zph n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zph s PHE 13 N -2.07 2.72 0.00 1.61 0.08 -1.26 -5.06 117.98 114.00 2zph s PHE 13 Ca 0.00 1.55 0.00 0.00 0.12 0.00 0.00 56.93 58.60 2zph s PHE 13 Cb 0.00 -3.25 0.00 0.00 -0.57 0.00 0.00 43.02 39.20 2zph s PHE 13 CO 0.00 -1.45 0.00 0.41 -0.10 0.00 0.00 175.22 174.08 2zph n GLY 14 N 0.06 0.63 3.77 4.36 0.00 -1.26 -5.03 105.19 107.71 2zph n GLY 14 Ca 0.11 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.04 2zph n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zph s LYS 15 N 1.12 3.93 0.20 1.61 1.02 -1.26 -4.97 119.74 121.40 2zph s LYS 15 Ca 0.00 2.03 -0.31 0.00 0.02 0.00 0.00 55.97 57.71 2zph s LYS 15 Cb 0.00 -2.68 -0.11 0.00 -0.52 0.00 0.00 37.83 34.52 2zph s LYS 15 CO 0.00 -0.48 1.60 0.08 -0.92 0.00 0.00 175.35 175.63 2zph s VAL 16 N -1.33 2.38 -1.35 3.17 1.01 -1.26 -4.88 120.40 118.14 2zph s VAL 16 Ca 0.58 0.28 -0.12 0.00 0.00 0.00 0.00 61.98 62.73 2zph s VAL 16 Cb -0.35 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 2zph s VAL 16 CO 0.45 0.03 2.48 -0.81 0.00 0.00 0.00 175.10 177.24 2zph n PRO 17 N 3.57 2.91 -3.63 2.72 -0.04 -1.26 -4.77 135.00 134.50 2zph n PRO 17 Ca 0.13 -2.13 -0.08 0.00 -0.04 0.00 0.00 63.50 61.38 2zph n PRO 17 Cb 0.38 -2.88 -0.06 0.00 -0.04 0.00 0.00 33.50 30.89 2zph n PRO 17 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2zph s HIS 18 N 3.01 -0.36 0.15 0.54 5.04 -1.26 -5.16 115.29 117.26 2zph s HIS 18 Ca 0.56 0.82 0.10 0.00 -1.54 0.00 0.00 55.06 55.00 2zph s HIS 18 Cb 0.15 0.41 -0.04 0.00 0.04 0.00 0.00 32.58 33.14 2zph s HIS 18 CO -0.04 -0.21 -0.21 0.95 -2.34 0.00 0.00 174.74 172.89 2zph s THR 19 N -0.17 2.59 0.25 0.89 -4.23 -1.26 -5.08 115.64 108.63 2zph s THR 19 Ca 0.03 -1.75 -0.31 0.00 -1.18 0.00 0.00 61.69 58.48 2zph s THR 19 Cb -0.04 -2.21 -0.13 0.00 1.34 0.00 0.00 72.50 71.46 2zph s THR 19 CO -0.06 0.00 1.48 1.33 -0.54 0.00 0.00 174.62 176.83 2zph n VAL 20 N 0.56 0.89 -1.01 2.29 0.24 -1.26 -1.71 118.33 118.33 2zph n VAL 20 Ca -0.15 -0.22 -0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2zph n VAL 20 Cb 0.54 -1.64 -0.00 0.00 -1.47 0.00 0.00 33.84 31.27 2zph n VAL 20 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2zph n ASN 21 N 2.28 -4.86 -4.76 -1.34 5.03 -1.26 -4.98 115.26 105.37 2zph n ASN 21 Ca 0.11 0.01 -0.35 0.00 0.87 0.00 0.00 54.58 55.22 2zph n ASN 21 Cb 0.33 -2.39 0.03 0.00 -1.02 0.00 0.00 39.78 36.73 2zph n ASN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zph s ALA 22 N -1.41 2.55 0.10 5.41 0.00 -0.70 -4.93 121.76 122.78 2zph s ALA 22 Ca 0.00 0.89 -0.33 0.00 0.00 0.00 0.00 51.96 52.52 2zph s ALA 22 Cb 0.00 -3.41 -0.13 0.00 0.00 0.00 0.00 23.12 19.58 2zph s ALA 22 CO 0.00 -1.10 1.69 -3.47 0.00 0.00 0.00 175.76 172.88 2zph n ASP 23 N -1.67 3.35 -0.93 0.00 4.64 -1.26 -4.89 116.55 115.80 2zph n ASP 23 Ca 0.13 1.04 0.11 0.00 -1.38 0.00 0.00 54.79 54.69 2zph n ASP 23 Cb 0.50 -1.44 0.12 0.00 -1.04 0.00 0.00 41.12 39.27 2zph n ASP 23 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 2zph n ILE 24 N 4.03 0.14 -4.11 5.18 -5.35 -1.26 -5.09 119.36 112.90 2zph n ILE 24 Ca 0.18 -0.57 0.00 0.00 -0.27 0.00 0.00 62.75 62.09 2zph n ILE 24 Cb 0.30 1.32 0.00 0.00 -1.74 0.00 0.00 39.64 39.53 2zph n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zph n GLY 25 N 1.27 -1.83 3.71 3.28 0.00 -1.26 -4.89 105.19 105.47 2zph n GLY 25 Ca 0.14 -1.36 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 2zph n GLY 25 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zph s PRO 26 N 0.00 1.36 0.19 1.61 0.04 -1.26 -4.94 135.00 132.00 2zph s PRO 26 Ca 0.00 0.96 -0.11 0.00 0.04 0.00 0.00 61.00 61.89 2zph s PRO 26 Cb 0.00 -1.81 0.20 0.00 0.04 0.00 0.00 34.50 32.93 2zph s PRO 26 CO 0.00 -2.21 1.78 1.15 0.04 0.00 0.00 177.00 177.76 2zph h THR 27 N -1.53 0.91 -3.31 1.26 2.02 -2.03 -3.40 112.91 106.83 2zph h THR 27 Ca -0.48 -0.18 -0.66 0.00 0.77 0.00 0.00 66.41 65.86 2zph h THR 27 Cb 1.27 0.35 -0.29 0.00 -1.74 0.00 0.00 68.15 67.74 2zph h THR 27 CO 0.52 0.09 -0.80 -0.36 0.37 0.00 0.00 175.52 175.34 2zph s PHE 28 N -6.11 2.74 -2.48 3.16 0.08 -1.26 -5.00 117.98 109.11 2zph s PHE 28 Ca -0.13 -0.85 0.25 0.00 0.12 0.00 0.00 56.93 56.33 2zph s PHE 28 Cb 0.15 -1.82 0.49 0.00 -0.57 0.00 0.00 43.02 41.27 2zph s PHE 28 CO 0.74 -0.33 1.42 0.72 -0.10 0.00 0.00 175.22 177.67 2zph n HIS 29 N 3.66 0.00 -3.75 0.36 8.25 -1.26 -4.90 115.22 117.58 2zph n HIS 29 Ca -0.19 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.17 2zph n HIS 29 Cb 0.53 -0.02 -0.07 0.00 1.12 0.00 0.00 29.99 31.55 2zph n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zph s ALA 30 N -2.17 -0.65 -0.81 -1.41 0.00 -1.26 -5.06 121.76 110.41 2zph s ALA 30 Ca 0.29 -0.14 0.17 0.00 0.00 0.00 0.00 51.96 52.28 2zph s ALA 30 Cb 0.20 0.45 0.74 0.00 0.00 0.00 0.00 23.12 24.51 2zph s ALA 30 CO 0.40 -0.49 1.55 0.39 0.00 0.00 0.00 175.76 177.60 2zph n GLU 31 N 0.23 0.07 0.00 0.00 -0.58 -1.26 -2.10 120.64 117.00 2zph n GLU 31 Ca -0.17 0.32 0.10 0.00 -0.42 0.00 0.00 57.16 56.99 2zph n GLU 31 Cb 0.61 -1.63 -0.05 0.00 -0.57 0.00 0.00 31.44 29.80 2zph n GLU 31 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2zph n TRP 32 N -1.76 0.01 0.30 -0.32 4.27 -1.26 -4.64 117.44 114.03 2zph n TRP 32 Ca 0.03 0.00 0.19 0.00 -3.89 0.00 0.00 57.50 53.83 2zph n TRP 32 Cb 0.19 -0.07 0.85 0.00 -1.36 0.00 0.00 31.31 30.92 2zph n TRP 32 CO 0.00 0.00 0.00 0.93 -2.29 0.00 0.00 177.69 176.33 2zph h GLU 33 N 0.00 0.00 0.00 -2.67 5.08 -1.84 -0.41 114.58 114.74 2zph h GLU 33 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zph h GLU 33 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2zph h GLU 33 CO 0.00 0.01 0.00 -2.39 -1.00 0.00 0.00 179.01 175.63 2zph n HIS 34 N -3.12 0.42 -0.04 4.33 1.44 -1.26 -4.18 115.22 112.80 2zph n HIS 34 Ca -0.01 0.13 -0.12 0.00 -2.01 0.00 0.00 57.72 55.71 2zph n HIS 34 Cb 0.23 -0.71 -0.06 0.00 0.12 0.00 0.00 29.99 29.57 2zph n HIS 34 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2zph h LEU 35 N 0.00 0.24 -0.39 2.39 3.38 -1.40 -2.25 115.31 117.28 2zph h LEU 35 Ca 0.00 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.73 2zph h LEU 35 Cb 0.55 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 2zph h LEU 35 CO 0.00 0.47 0.12 1.55 0.09 0.00 0.00 178.44 180.67 2zph h PRO 36 N 0.00 0.25 -0.41 1.13 0.13 -1.76 0.15 132.00 131.50 2zph h PRO 36 Ca 0.04 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 65.08 2zph h PRO 36 Cb 0.34 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.40 2zph h PRO 36 CO 0.01 0.17 -0.06 1.88 -0.23 0.00 0.00 178.00 179.76 2zph h TYR 37 N 0.26 0.85 -0.63 1.56 0.05 -1.82 -0.10 116.97 117.14 2zph h TYR 37 Ca 0.18 -0.17 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 2zph h TYR 37 Cb 0.19 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.69 2zph h TYR 37 CO -0.17 0.87 0.28 0.77 -1.05 0.00 0.00 178.16 178.86 2zph h SER 38 N 0.59 0.85 0.79 3.88 0.02 -1.04 -1.06 113.55 117.58 2zph h SER 38 Ca 0.11 -0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 60.76 2zph h SER 38 Cb 0.57 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2zph h SER 38 CO 0.03 0.77 -0.69 -0.07 -1.14 0.00 0.00 176.83 175.73 2zph h LEU 39 N 0.88 0.00 -0.19 5.07 3.38 -0.65 -0.51 115.31 123.28 2zph h LEU 39 Ca 0.21 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.22 2zph h LEU 39 Cb 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2zph h LEU 39 CO -0.02 0.69 -0.05 -0.03 0.09 0.00 0.00 178.44 179.12 2zph h MET 40 N 0.00 0.00 -0.35 1.13 4.05 -0.66 -0.72 114.93 118.37 2zph h MET 40 Ca -0.01 -0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 2zph h MET 40 Cb 1.27 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.06 2zph h MET 40 CO 0.09 0.00 -0.07 0.74 0.23 0.00 0.00 176.91 177.90 2zph h PHE 41 N 0.00 0.62 -0.49 1.39 0.04 -0.83 0.76 116.94 118.44 2zph h PHE 41 Ca 0.09 -0.09 0.04 0.00 2.80 0.00 0.00 57.97 60.81 2zph h PHE 41 Cb 0.14 -0.17 -0.04 0.00 2.20 0.00 0.00 35.95 38.08 2zph h PHE 41 CO -0.21 0.64 0.26 0.00 -0.60 0.00 0.00 178.31 178.40 2zph h ALA 42 N 1.39 0.62 -0.48 2.45 0.00 -0.81 0.26 119.26 122.69 2zph h ALA 42 Ca 0.11 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zph h ALA 42 Cb 0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2zph h ALA 42 CO 0.02 -0.08 0.16 0.78 0.00 0.00 0.00 179.25 180.13 2zph h GLY 43 N 0.51 0.79 0.11 0.00 0.00 -0.31 0.09 103.07 104.26 2zph h GLY 43 Ca 0.21 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.08 2zph h GLY 43 CO -0.14 0.43 -0.02 -2.08 0.00 0.00 0.00 176.54 174.73 2zph h VAL 44 N 0.64 1.03 0.04 4.60 2.07 -0.66 -0.04 116.25 123.93 2zph h VAL 44 Ca 0.16 -1.62 -0.33 0.00 0.82 0.00 0.00 66.70 65.74 2zph h VAL 44 Cb 0.25 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2zph h VAL 44 CO -0.01 0.33 -1.89 0.00 0.02 0.00 0.00 177.57 176.02 2zph n ALA 45 N -2.64 1.30 -0.06 1.67 0.00 0.89 -2.78 120.51 118.91 2zph n ALA 45 Ca -0.07 -0.78 -0.22 0.00 0.00 0.00 0.00 53.44 52.38 2zph n ALA 45 Cb 0.28 -0.71 -0.13 0.00 0.00 0.00 0.00 19.45 18.90 2zph n ALA 45 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zph n GLU 46 N -3.16 0.67 -0.01 0.00 -0.58 -0.76 -4.58 120.64 112.22 2zph n GLU 46 Ca -0.24 0.37 0.02 0.00 -0.42 0.00 0.00 57.16 56.89 2zph n GLU 46 Cb 1.06 -1.69 -0.12 0.00 -0.57 0.00 0.00 31.44 30.11 2zph n GLU 46 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2zph n LEU 47 N -3.89 0.36 -2.21 -4.62 4.77 -0.05 -4.98 117.00 106.38 2zph n LEU 47 Ca -0.35 0.15 -0.19 0.00 -0.03 0.00 0.00 56.01 55.60 2zph n LEU 47 Cb 0.89 0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 42.13 2zph n LEU 47 CO 0.29 0.15 -0.20 0.61 -1.33 0.00 0.00 177.39 176.92 2zph n GLY 48 N 1.42 -0.39 0.11 -0.72 0.00 -0.67 -4.91 105.19 100.03 2zph n GLY 48 Ca -0.13 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 2zph n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zph h ALA 49 N 0.88 0.59 -2.74 4.61 0.00 -1.27 -3.48 119.26 117.86 2zph h ALA 49 Ca -0.45 -0.66 0.07 0.00 0.00 0.00 0.00 54.91 53.88 2zph h ALA 49 Cb 1.33 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.98 2zph h ALA 49 CO 0.52 0.86 0.32 -0.59 0.00 0.00 0.00 179.25 180.36 2zph s PHE 50 N -2.88 -0.31 0.46 0.00 -0.12 -1.25 -5.02 117.98 108.87 2zph s PHE 50 Ca 0.02 0.02 0.01 0.00 -0.05 0.00 0.00 56.93 56.93 2zph s PHE 50 Cb 0.08 0.62 0.00 0.00 -0.63 0.00 0.00 43.02 43.09 2zph s PHE 50 CO 0.78 -0.91 0.67 -1.54 -0.05 0.00 0.00 175.22 174.16 2zph s SER 51 N -2.80 5.77 0.36 1.98 1.04 -1.26 -4.09 113.70 114.70 2zph s SER 51 Ca 0.07 0.21 0.04 0.00 0.48 0.00 0.00 55.95 56.75 2zph s SER 51 Cb -0.03 -1.42 0.67 0.00 0.10 0.00 0.00 66.02 65.35 2zph s SER 51 CO -0.03 -0.74 1.99 0.58 0.98 0.00 0.00 173.24 176.02 2zph h VAL 52 N 0.39 1.16 -0.93 5.02 2.07 -1.96 -2.20 116.25 119.80 2zph h VAL 52 Ca -0.45 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2zph h VAL 52 Cb 1.26 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 2zph h VAL 52 CO 0.56 0.17 0.59 0.44 0.02 0.00 0.00 177.57 179.35 2zph h ASP 53 N 0.73 1.09 -0.21 0.57 3.32 -1.94 -0.26 116.42 119.71 2zph h ASP 53 Ca 0.19 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2zph h ASP 53 Cb -0.00 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2zph h ASP 53 CO -0.03 0.81 0.07 -0.33 -1.72 0.00 0.00 179.24 178.04 2zph h GLU 54 N 1.27 0.40 -0.33 3.56 5.08 -1.55 -0.80 114.58 122.22 2zph h GLU 54 Ca 0.34 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.56 2zph h GLU 54 Cb -0.11 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 2zph h GLU 54 CO -0.07 0.37 -0.11 0.28 -1.00 0.00 0.00 179.01 178.49 2zph h VAL 55 N 0.40 1.28 -0.38 3.13 2.07 -0.86 -0.12 116.25 121.77 2zph h VAL 55 Ca 0.10 -1.18 0.02 0.00 0.82 0.00 0.00 66.70 66.46 2zph h VAL 55 Cb 0.15 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2zph h VAL 55 CO -0.00 0.38 0.20 0.03 0.02 0.00 0.00 177.57 178.20 2zph h ARG 56 N 0.43 0.40 -0.46 1.57 3.08 -0.79 -2.41 114.38 116.19 2zph h ARG 56 Ca 0.08 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2zph h ARG 56 Cb 0.62 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2zph h ARG 56 CO 0.04 0.26 0.04 -0.92 -1.07 0.00 0.00 179.97 178.33 2zph h TYR 57 N 0.41 0.85 -0.06 3.04 3.20 -1.04 -1.80 116.97 121.56 2zph h TYR 57 Ca 0.16 -0.13 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2zph h TYR 57 Cb 0.05 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2zph h TYR 57 CO -0.09 0.80 -0.14 -0.24 -1.64 0.00 0.00 178.16 176.85 2zph h VAL 58 N 0.65 1.14 -0.36 1.81 3.04 -0.86 -0.75 116.25 120.92 2zph h VAL 58 Ca 0.14 -0.62 -0.12 0.00 -1.01 0.00 0.00 66.70 65.08 2zph h VAL 58 Cb 0.44 1.25 -0.01 0.00 -2.01 0.00 0.00 31.29 30.96 2zph h VAL 58 CO 0.02 0.19 -0.25 0.58 -1.01 0.00 0.00 177.57 177.09 2zph h VAL 59 N 0.09 1.29 -0.35 1.51 2.07 -1.14 -2.32 116.25 117.39 2zph h VAL 59 Ca 0.02 -1.40 0.10 0.00 0.82 0.00 0.00 66.70 66.24 2zph h VAL 59 Cb 0.31 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2zph h VAL 59 CO 0.02 0.46 0.28 -0.33 0.02 0.00 0.00 177.57 178.02 2zph h GLU 60 N 0.59 0.00 -0.01 1.57 5.08 -0.43 -1.81 114.58 119.58 2zph h GLU 60 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2zph h GLU 60 Cb 0.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2zph h GLU 60 CO 0.07 0.00 -0.02 0.54 -1.00 0.00 0.00 179.01 178.59 2zph n ARG 61 N -4.20 1.26 -1.69 2.33 1.74 -0.38 -4.86 116.66 110.86 2zph n ARG 61 Ca 0.06 -0.50 -0.43 0.00 -0.77 0.00 0.00 57.85 56.21 2zph n ARG 61 Cb 0.46 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.40 2zph n ARG 61 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2zph n MET 62 N -0.43 2.02 -1.63 5.56 2.81 -0.68 -1.32 117.12 123.45 2zph n MET 62 Ca 0.20 0.71 -0.46 0.00 -1.81 0.00 0.00 57.70 56.34 2zph n MET 62 Cb 0.26 -2.28 -0.03 0.00 -0.71 0.00 0.00 33.22 30.46 2zph n MET 62 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2zph n GLU 63 N 0.51 1.61 -0.24 0.03 0.00 -1.26 -4.62 120.64 116.68 2zph n GLU 63 Ca 0.05 0.57 -0.00 0.00 0.00 0.00 0.00 57.16 57.78 2zph n GLU 63 Cb 0.36 -2.12 0.12 0.00 0.00 0.00 0.00 31.44 29.80 2zph n GLU 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2zph h PRO 64 N 3.41 0.61 -0.70 5.31 0.11 -1.93 0.12 132.00 138.93 2zph h PRO 64 Ca -0.43 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 2zph h PRO 64 Cb 1.31 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2zph h PRO 64 CO 0.70 0.40 0.23 0.00 -0.21 0.00 0.00 178.00 179.13 2zph h ARG 65 N 0.63 1.07 -0.28 1.05 3.08 -1.99 -1.57 114.38 116.36 2zph h ARG 65 Ca 0.32 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 60.17 2zph h ARG 65 Cb 0.29 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2zph h ARG 65 CO -0.23 0.90 0.18 1.25 -1.07 0.00 0.00 179.97 181.00 2zph h HIS 66 N 1.04 0.34 -0.45 3.04 2.76 -1.49 -1.86 115.15 118.53 2zph h HIS 66 Ca 0.23 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.46 2zph h HIS 66 Cb 0.27 -0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.07 2zph h HIS 66 CO 0.02 0.21 0.18 -0.92 -1.30 0.00 0.00 177.93 176.13 2zph h TYR 67 N 0.37 0.33 0.00 5.26 5.03 -0.54 -2.57 116.97 124.85 2zph h TYR 67 Ca 0.11 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.42 2zph h TYR 67 Cb -0.03 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.16 2zph h TYR 67 CO -0.06 0.14 -0.10 0.52 -1.32 0.00 0.00 178.16 177.33 2zph h MET 68 N 0.37 0.00 -0.02 1.82 2.86 -0.81 -2.91 114.93 116.23 2zph h MET 68 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 2zph h MET 68 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2zph h MET 68 CO -0.19 0.10 -0.11 0.00 1.06 0.00 0.00 176.91 177.77 2zph n MET 69 N -3.23 1.99 -3.79 1.72 0.00 -0.74 -4.95 117.12 108.11 2zph n MET 69 Ca 0.01 -1.60 -0.36 0.00 0.00 0.00 0.00 57.70 55.74 2zph n MET 69 Cb 0.37 -1.47 -0.11 0.00 0.00 0.00 0.00 33.22 32.02 2zph n MET 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2zph s THR 70 N -2.12 4.79 0.74 3.17 2.01 -1.00 -5.08 115.64 118.16 2zph s THR 70 Ca 0.27 -0.02 -0.15 0.00 0.31 0.00 0.00 61.69 62.10 2zph s THR 70 Cb 0.20 -3.22 0.02 0.00 0.01 0.00 0.00 72.50 69.51 2zph s THR 70 CO 0.37 0.36 1.01 -2.65 -0.69 0.00 0.00 174.62 173.02 2zph n PRO 71 N 4.44 0.44 -0.18 4.92 -0.02 -1.26 -4.72 135.00 138.62 2zph n PRO 71 Ca -0.16 0.21 -0.08 0.00 -2.02 0.00 0.00 63.50 61.45 2zph n PRO 71 Cb 0.52 -2.27 -0.07 0.00 -0.02 0.00 0.00 33.50 31.66 2zph n PRO 71 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2zph h TYR 72 N -0.40 -1.21 -0.15 6.00 3.20 -1.98 -2.08 116.97 120.36 2zph h TYR 72 Ca -0.47 0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.42 2zph h TYR 72 Cb 1.32 0.59 -0.01 0.00 1.54 0.00 0.00 36.73 40.17 2zph h TYR 72 CO 0.41 -0.29 -0.15 1.88 -1.64 0.00 0.00 178.16 178.37 2zph h TYR 73 N -0.15 0.25 -0.45 -3.82 0.05 -1.95 -1.06 116.97 109.83 2zph h TYR 73 Ca 0.08 -0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 2zph h TYR 73 Cb 0.35 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.99 2zph h TYR 73 CO -0.83 0.38 0.14 1.49 -1.05 0.00 0.00 178.16 178.30 2zph h GLU 74 N 0.22 0.66 -0.56 4.88 4.81 -1.76 -2.04 114.58 120.79 2zph h GLU 74 Ca 0.04 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2zph h GLU 74 Cb 0.40 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2zph h GLU 74 CO 0.02 0.58 0.37 0.00 -0.73 0.00 0.00 179.01 179.26 2zph h ARG 75 N 0.65 0.74 0.00 1.92 3.08 -0.56 -1.16 114.38 119.06 2zph h ARG 75 Ca 0.15 -0.04 -0.20 0.00 0.07 0.00 0.00 59.98 59.96 2zph h ARG 75 Cb 0.19 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2zph h ARG 75 CO -0.01 0.49 -0.94 1.88 -1.07 0.00 0.00 179.97 180.33 2zph h TYR 76 N 0.76 0.00 -0.15 3.04 0.05 -1.36 0.95 116.97 120.27 2zph h TYR 76 Ca 0.21 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.99 2zph h TYR 76 Cb -0.09 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 2zph h TYR 76 CO -0.00 0.94 0.09 0.28 -1.05 0.00 0.00 178.16 178.42 2zph h VAL 77 N 0.00 1.06 -0.61 -2.88 2.07 -0.95 -0.23 116.25 114.71 2zph h VAL 77 Ca -0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2zph h VAL 77 Cb 1.66 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 2zph h VAL 77 CO 0.12 0.06 0.33 0.40 0.02 0.00 0.00 177.57 178.50 2zph h ILE 78 N 0.18 1.20 -0.05 4.57 2.04 -1.11 -1.65 117.51 122.69 2zph h ILE 78 Ca 0.05 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 2zph h ILE 78 Cb 0.01 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2zph h ILE 78 CO -0.01 0.21 0.00 1.23 0.00 0.00 0.00 178.15 179.58 2zph h GLY 79 N 0.82 0.09 1.00 5.37 0.00 -0.65 -0.54 103.07 109.16 2zph h GLY 79 Ca 0.21 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 2zph h GLY 79 CO -0.03 0.06 0.18 -2.08 0.00 0.00 0.00 176.54 174.67 2zph h VAL 80 N -0.19 1.24 -0.76 4.60 2.07 -1.04 -1.14 116.25 121.03 2zph h VAL 80 Ca 0.01 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2zph h VAL 80 Cb 0.30 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2zph h VAL 80 CO 0.00 0.31 0.49 0.00 0.02 0.00 0.00 177.57 178.39 2zph h ALA 81 N 1.05 0.96 -0.36 1.67 0.00 -1.20 -1.19 119.26 120.19 2zph h ALA 81 Ca 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zph h ALA 81 Cb 0.28 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2zph h ALA 81 CO -0.01 0.39 0.23 1.15 0.00 0.00 0.00 179.25 181.01 2zph h THR 82 N 1.03 1.10 -0.76 0.00 2.02 -0.60 -1.35 112.91 114.36 2zph h THR 82 Ca 0.28 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 2zph h THR 82 Cb -0.10 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 66.88 2zph h THR 82 CO -0.06 0.10 0.38 -0.07 0.37 0.00 0.00 175.52 176.24 2zph h LEU 83 N 0.48 0.97 -1.13 2.58 3.38 -0.80 0.16 115.31 120.95 2zph h LEU 83 Ca 0.13 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zph h LEU 83 Cb -0.03 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.43 2zph h LEU 83 CO -0.03 0.82 0.48 0.24 0.09 0.00 0.00 178.44 180.05 2zph h MET 84 N 1.06 1.08 -0.11 1.13 2.86 -0.75 0.51 114.93 120.71 2zph h MET 84 Ca 0.26 -0.09 -0.07 0.00 -2.06 0.00 0.00 59.70 57.74 2zph h MET 84 Cb 0.09 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.52 2zph h MET 84 CO -0.04 0.75 -0.19 0.28 1.06 0.00 0.00 176.91 178.77 2zph h VAL 85 N 1.10 1.38 -0.19 -2.22 2.07 -0.57 -0.48 116.25 117.35 2zph h VAL 85 Ca 0.29 -1.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 2zph h VAL 85 Cb -0.05 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2zph h VAL 85 CO -0.05 0.42 0.11 -0.33 0.02 0.00 0.00 177.57 177.73 2zph h GLU 86 N -0.09 0.25 -0.04 1.57 5.08 -0.24 -1.38 114.58 119.72 2zph h GLU 86 Ca 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zph h GLU 86 Cb 0.77 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2zph h GLU 86 CO 0.04 0.18 0.00 1.63 -1.00 0.00 0.00 179.01 179.86 2zph n LYS 87 N -4.50 1.52 -1.04 2.33 4.76 0.13 -4.92 118.16 116.43 2zph n LYS 87 Ca -0.00 -0.76 -0.02 0.00 -2.87 0.00 0.00 58.31 54.66 2zph n LYS 87 Cb 0.09 -1.46 -0.01 0.00 -1.84 0.00 0.00 35.03 31.81 2zph n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zph n GLY 88 N 1.11 0.52 0.14 0.72 0.00 -0.52 -4.93 105.19 102.24 2zph n GLY 88 Ca 0.19 -0.54 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 2zph n GLY 88 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zph h ILE 89 N 0.00 1.04 -2.48 -0.61 2.04 -1.33 -3.47 117.51 112.70 2zph h ILE 89 Ca -0.03 -2.53 -0.53 0.00 1.00 0.00 0.00 64.86 62.77 2zph h ILE 89 Cb 0.16 2.83 -0.14 0.00 -0.74 0.00 0.00 36.82 38.93 2zph h ILE 89 CO 0.05 0.82 -0.70 -0.76 0.00 0.00 0.00 178.15 177.56 2zph s LEU 90 N -7.43 2.56 0.17 1.44 1.43 -0.79 -5.00 118.68 111.06 2zph s LEU 90 Ca -0.15 -1.14 0.07 0.00 -1.03 0.00 0.00 54.13 51.87 2zph s LEU 90 Cb 0.05 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.45 2zph s LEU 90 CO 0.86 -0.24 0.01 0.42 0.23 0.00 0.00 176.35 177.63 2zph s THR 91 N -2.86 3.79 0.32 5.49 -4.23 -1.26 -4.05 115.64 112.84 2zph s THR 91 Ca 0.29 -1.39 0.04 0.00 -1.18 0.00 0.00 61.69 59.46 2zph s THR 91 Cb 0.02 -2.91 0.11 0.00 1.34 0.00 0.00 72.50 71.06 2zph s THR 91 CO 0.12 -0.11 1.80 -0.61 -0.54 0.00 0.00 174.62 175.29 2zph h GLN 92 N 2.69 0.46 -0.36 3.99 4.15 -1.96 -2.65 115.11 121.43 2zph h GLN 92 Ca -0.47 -0.13 0.06 0.00 0.77 0.00 0.00 58.65 58.88 2zph h GLN 92 Cb 1.20 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.79 2zph h GLN 92 CO 0.59 0.60 0.00 0.22 -1.93 0.00 0.00 178.83 178.31 2zph h ASP 93 N 0.42 -0.14 0.00 -0.69 3.58 -1.99 -0.58 116.42 117.02 2zph h ASP 93 Ca 0.08 0.08 -0.13 0.00 0.42 0.00 0.00 57.03 57.48 2zph h ASP 93 Cb 0.50 0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.69 2zph h ASP 93 CO 0.03 -0.03 -0.43 1.05 -2.88 0.00 0.00 179.24 176.98 2zph h GLU 94 N 0.10 0.53 -0.45 0.28 4.11 -1.93 0.21 114.58 117.44 2zph h GLU 94 Ca 0.18 -0.28 -0.01 0.00 0.07 0.00 0.00 59.36 59.33 2zph h GLU 94 Cb 0.24 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2zph h GLU 94 CO -0.29 0.86 0.26 -0.07 0.07 0.00 0.00 179.01 179.83 2zph h LEU 95 N 0.43 0.55 -0.70 3.06 3.38 -1.12 -1.10 115.31 119.82 2zph h LEU 95 Ca 0.03 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 2zph h LEU 95 Cb 0.93 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2zph h LEU 95 CO 0.08 0.46 -0.50 -0.33 0.09 0.00 0.00 178.44 178.25 2zph h GLU 96 N 0.59 0.39 -0.24 1.13 5.08 -0.90 0.77 114.58 121.40 2zph h GLU 96 Ca 0.16 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2zph h GLU 96 Cb 0.02 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2zph h GLU 96 CO -0.03 0.80 0.11 0.77 -1.00 0.00 0.00 179.01 179.66 2zph h SER 97 N 0.31 0.32 0.10 1.42 0.02 -0.78 0.81 113.55 115.74 2zph h SER 97 Ca 0.01 -0.13 -0.14 0.00 -0.84 0.00 0.00 61.79 60.70 2zph h SER 97 Cb 0.99 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.43 2zph h SER 97 CO 0.09 0.36 -0.48 -0.07 -1.14 0.00 0.00 176.83 175.59 2zph h LEU 98 N 0.26 0.48 -0.75 5.07 3.38 -1.09 -2.93 115.31 119.73 2zph h LEU 98 Ca 0.08 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2zph h LEU 98 Cb 0.13 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2zph h LEU 98 CO -0.01 0.89 -0.24 0.00 0.09 0.00 0.00 178.44 179.17 2zph h ALA 99 N 1.13 0.94 -0.61 1.53 0.00 -0.70 -3.47 119.26 118.07 2zph h ALA 99 Ca 0.02 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2zph h ALA 99 Cb 0.98 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2zph h ALA 99 CO 0.09 0.29 -0.13 0.41 0.00 0.00 0.00 179.25 179.91 2zph n GLY 100 N 0.51 0.33 0.00 0.00 0.00 0.24 -4.96 105.19 101.31 2zph n GLY 100 Ca 0.01 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2zph n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zph n GLY 101 N -1.39 -1.53 3.77 -0.02 0.00 -0.97 -5.05 105.19 100.01 2zph n GLY 101 Ca -0.06 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.49 2zph n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zph s PRO 102 N -1.30 4.22 -0.43 1.61 0.02 -1.26 -4.52 135.00 133.34 2zph s PRO 102 Ca 0.00 2.41 0.08 0.00 0.02 0.00 0.00 61.00 63.51 2zph s PRO 102 Cb 0.00 -3.02 0.26 0.00 0.02 0.00 0.00 34.50 31.75 2zph s PRO 102 CO 0.00 -0.39 0.57 0.34 -0.33 0.00 0.00 177.00 177.19 2zph n PHE 103 N 0.82 0.39 -1.90 6.54 -0.00 -1.26 -5.03 117.46 117.02 2zph n PHE 103 Ca 0.01 -3.68 -0.38 0.00 -0.00 0.00 0.00 57.45 53.40 2zph n PHE 103 Cb 0.40 -0.39 0.03 0.00 -0.00 0.00 0.00 39.48 39.52 2zph n PHE 103 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2zph s PRO 104 N -1.48 3.30 0.49 -7.13 0.04 -1.26 -4.96 135.00 124.01 2zph s PRO 104 Ca 0.36 2.13 0.05 0.00 0.04 0.00 0.00 61.00 63.58 2zph s PRO 104 Cb 0.18 -2.30 -0.00 0.00 0.04 0.00 0.00 34.50 32.41 2zph s PRO 104 CO -0.09 -1.03 0.22 -0.51 0.04 0.00 0.00 177.00 175.63 2zph s LEU 105 N -3.39 2.71 0.78 -3.56 1.43 -1.26 -4.97 118.68 110.41 2zph s LEU 105 Ca 0.69 -1.32 -0.13 0.00 -1.03 0.00 0.00 54.13 52.35 2zph s LEU 105 Cb -0.38 -1.13 0.07 0.00 0.03 0.00 0.00 46.19 44.78 2zph s LEU 105 CO 0.45 -0.86 1.16 -0.44 0.23 0.00 0.00 176.35 176.88 2zph s SER 106 N -4.05 4.03 0.58 2.29 0.01 -1.26 -4.75 113.70 110.55 2zph s SER 106 Ca 0.28 2.17 -0.17 0.00 1.31 0.00 0.00 55.95 59.54 2zph s SER 106 Cb 0.01 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2zph s SER 106 CO 0.16 -2.36 1.06 -0.13 0.41 0.00 0.00 173.24 172.38 2zph s ARG 107 N -4.30 3.37 0.64 12.44 0.52 -0.43 -4.94 118.95 126.25 2zph s ARG 107 Ca 0.69 1.26 -0.18 0.00 -0.52 0.00 0.00 55.73 56.98 2zph s ARG 107 Cb -0.24 -2.04 -0.02 0.00 0.52 0.00 0.00 34.95 33.18 2zph s ARG 107 CO 0.50 -0.77 1.25 -2.30 0.02 0.00 0.00 175.30 174.00 2zph n PRO 108 N -1.83 1.10 -2.02 3.54 -0.02 -1.26 -4.83 135.00 129.67 2zph n PRO 108 Ca 0.09 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 2zph n PRO 108 Cb 0.53 -2.49 -0.02 0.00 -0.02 0.00 0.00 33.50 31.50 2zph n PRO 108 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zph s SER 109 N -1.35 6.65 -0.01 2.55 0.15 -1.26 -4.92 113.70 115.51 2zph s SER 109 Ca 0.82 2.78 0.21 0.00 0.70 0.00 0.00 55.95 60.45 2zph s SER 109 Cb -0.39 -2.65 0.61 0.00 -1.71 0.00 0.00 66.02 61.89 2zph s SER 109 CO 0.41 -0.64 1.51 -0.62 1.20 0.00 0.00 173.24 175.11 2zph n GLU 110 N 0.92 2.81 -3.87 5.44 1.02 -1.26 -4.93 120.64 120.78 2zph n GLU 110 Ca 0.01 -2.61 -0.12 0.00 -0.02 0.00 0.00 57.16 54.42 2zph n GLU 110 Cb 0.41 -1.56 -0.13 0.00 -0.02 0.00 0.00 31.44 30.15 2zph n GLU 110 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zph s SER 111 N -1.00 -0.01 0.00 1.62 0.15 -1.26 -4.97 113.70 108.23 2zph s SER 111 Ca 0.46 0.01 0.24 0.00 0.70 0.00 0.00 55.95 57.36 2zph s SER 111 Cb 0.25 0.13 1.33 0.00 -1.71 0.00 0.00 66.02 66.01 2zph s SER 111 CO 0.31 -0.09 1.87 -0.62 1.20 0.00 0.00 173.24 175.90 2zph n GLU 112 N 2.69 1.14 0.00 5.44 1.02 -1.26 -4.89 120.64 124.78 2zph n GLU 112 Ca -0.15 -0.21 0.00 0.00 -0.02 0.00 0.00 57.16 56.78 2zph n GLU 112 Cb 0.59 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.62 2zph n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zph n GLY 113 N 0.93 -2.05 3.21 0.62 0.00 -1.26 -4.92 105.19 101.72 2zph n GLY 113 Ca 0.18 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.56 2zph n GLY 113 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zph s ARG 114 N -0.01 0.69 0.78 1.61 1.70 -0.81 -5.01 118.95 117.90 2zph s ARG 114 Ca 0.00 -0.43 -0.11 0.00 -0.47 0.00 0.00 55.73 54.71 2zph s ARG 114 Cb 0.00 0.30 0.06 0.00 -0.57 0.00 0.00 34.95 34.74 2zph s ARG 114 CO 0.00 -0.20 1.08 -1.25 -1.08 0.00 0.00 175.30 173.85 2zph s PRO 115 N -2.04 2.22 0.27 3.89 0.04 -1.26 -2.76 135.00 135.35 2zph s PRO 115 Ca -0.09 0.88 -0.31 0.00 0.04 0.00 0.00 61.00 61.52 2zph s PRO 115 Cb -0.03 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 2zph s PRO 115 CO -0.01 -1.59 1.58 0.00 0.04 0.00 0.00 177.00 177.03 2zph n ALA 116 N -3.45 2.31 -1.77 8.56 0.00 -0.68 -4.87 120.51 120.61 2zph n ALA 116 Ca 0.08 0.39 -0.40 0.00 0.00 0.00 0.00 53.44 53.51 2zph n ALA 116 Cb 0.55 -2.44 0.00 0.00 0.00 0.00 0.00 19.45 17.56 2zph n ALA 116 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2zph s PRO 117 N -0.20 3.87 0.15 0.00 0.04 -1.26 -4.92 135.00 132.68 2zph s PRO 117 Ca 0.67 2.24 -0.02 0.00 0.04 0.00 0.00 61.00 63.92 2zph s PRO 117 Cb -0.53 -2.72 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 2zph s PRO 117 CO 0.46 -0.60 1.36 0.28 0.04 0.00 0.00 177.00 178.54 2zph h VAL 118 N 2.40 1.41 -3.49 -0.36 2.07 -2.01 -3.42 116.25 112.86 2zph h VAL 118 Ca -0.50 -2.37 -0.72 0.00 0.82 0.00 0.00 66.70 63.94 2zph h VAL 118 Cb 1.25 2.32 -0.24 0.00 -1.52 0.00 0.00 31.29 33.10 2zph h VAL 118 CO 0.62 0.71 -0.45 -1.61 0.02 0.00 0.00 177.57 176.86 2zph s GLU 119 N -3.38 2.86 0.25 1.57 2.02 -1.26 -5.04 118.70 115.72 2zph s GLU 119 Ca -0.05 -1.17 0.01 0.00 0.02 0.00 0.00 54.97 53.77 2zph s GLU 119 Cb 0.10 -3.89 -0.03 0.00 0.10 0.00 0.00 34.13 30.40 2zph s GLU 119 CO 0.85 -0.82 0.20 0.95 0.02 0.00 0.00 175.26 176.47 2zph s THR 120 N 1.59 0.00 -0.02 3.63 -4.23 -1.26 -5.03 115.64 110.32 2zph s THR 120 Ca 0.03 -1.96 0.06 0.00 -1.18 0.00 0.00 61.69 58.65 2zph s THR 120 Cb -0.21 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.13 2zph s THR 120 CO 0.07 0.00 -0.21 -0.89 -0.54 0.00 0.00 174.62 173.05 2zph s THR 121 N -3.90 1.70 -0.28 3.99 2.01 -1.26 -5.10 115.64 112.80 2zph s THR 121 Ca 0.38 -0.91 -0.25 0.00 0.31 0.00 0.00 61.69 61.22 2zph s THR 121 Cb 0.05 -1.41 0.00 0.00 0.01 0.00 0.00 72.50 71.15 2zph s THR 121 CO 0.17 0.48 0.87 -0.89 -0.69 0.00 0.00 174.62 174.56 2zph s THR 122 N -0.46 4.76 0.28 -0.82 2.01 -1.26 -5.00 115.64 115.15 2zph s THR 122 Ca 0.07 1.50 0.06 0.00 0.31 0.00 0.00 61.69 63.63 2zph s THR 122 Cb -0.09 -4.19 -0.02 0.00 0.01 0.00 0.00 72.50 68.21 2zph s THR 122 CO -0.00 -0.21 0.37 -0.36 -0.69 0.00 0.00 174.62 173.72 2zph s PHE 123 N 3.04 3.28 0.25 4.92 0.08 -1.26 -5.13 117.98 123.16 2zph s PHE 123 Ca 0.36 -0.11 0.12 0.00 0.12 0.00 0.00 56.93 57.42 2zph s PHE 123 Cb -0.14 -1.69 -0.05 0.00 -0.57 0.00 0.00 43.02 40.57 2zph s PHE 123 CO 0.10 0.30 -0.20 -1.21 -0.10 0.00 0.00 175.22 174.11 2zph s GLU 124 N -4.02 1.66 0.20 0.44 2.02 -1.26 -4.92 118.70 112.83 2zph s GLU 124 Ca 0.37 -1.66 -0.32 0.00 0.02 0.00 0.00 54.97 53.38 2zph s GLU 124 Cb -0.09 -1.82 -0.13 0.00 0.10 0.00 0.00 34.13 32.19 2zph s GLU 124 CO 0.29 0.36 1.58 0.28 0.02 0.00 0.00 175.26 177.79 2zph n VAL 125 N -0.32 0.31 0.00 2.63 0.31 -1.26 -1.90 118.33 118.10 2zph n VAL 125 Ca -0.08 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2zph n VAL 125 Cb 0.58 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 2zph n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zph n GLY 126 N 3.15 1.72 3.77 2.92 0.00 0.57 -4.98 105.19 112.34 2zph n GLY 126 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 2zph n GLY 126 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zph s GLN 127 N -0.90 4.36 0.01 1.61 0.74 -0.80 -4.71 119.66 119.97 2zph s GLN 127 Ca 0.00 1.77 -0.22 0.00 0.05 0.00 0.00 55.36 56.97 2zph s GLN 127 Cb 0.00 -2.89 -0.05 0.00 1.10 0.00 0.00 33.01 31.16 2zph s GLN 127 CO 0.00 -0.04 0.64 1.03 -0.55 0.00 0.00 175.29 176.38 2zph s ARG 128 N -1.94 4.36 0.11 1.67 0.52 -1.26 -0.96 118.95 121.46 2zph s ARG 128 Ca 0.51 0.83 0.04 0.00 -0.52 0.00 0.00 55.73 56.59 2zph s ARG 128 Cb -0.30 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.79 2zph s ARG 128 CO 0.38 0.36 -0.09 0.14 0.02 0.00 0.00 175.30 176.11 2zph s VAL 129 N -0.21 0.95 0.00 3.52 -7.23 0.27 -2.85 120.40 114.86 2zph s VAL 129 Ca 0.33 -1.81 0.06 0.00 -1.81 0.00 0.00 61.98 58.74 2zph s VAL 129 Cb -0.19 -1.56 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 2zph s VAL 129 CO 0.19 -0.67 -0.17 -0.60 -0.31 0.00 0.00 175.10 173.54 2zph s ARG 130 N -3.26 2.26 -0.09 4.82 3.52 -0.14 -1.12 118.95 124.94 2zph s ARG 130 Ca 0.10 -0.86 -0.30 0.00 -0.13 0.00 0.00 55.73 54.54 2zph s ARG 130 Cb 0.00 -2.26 -0.02 0.00 -1.56 0.00 0.00 34.95 31.11 2zph s ARG 130 CO -0.01 0.58 1.11 0.08 -0.81 0.00 0.00 175.30 176.25 2zph s VAL 131 N -0.83 4.50 0.15 7.11 1.01 -0.24 -1.20 120.40 130.90 2zph s VAL 131 Ca 0.13 1.80 -0.34 0.00 0.00 0.00 0.00 61.98 63.57 2zph s VAL 131 Cb -0.11 -4.16 -0.15 0.00 0.00 0.00 0.00 36.38 31.96 2zph s VAL 131 CO 0.03 -0.01 1.37 0.54 0.00 0.00 0.00 175.10 177.03 2zph n ARG 132 N 5.22 1.54 -2.18 2.72 1.74 0.51 -1.39 116.66 124.81 2zph n ARG 132 Ca 0.10 0.55 -0.43 0.00 -0.77 0.00 0.00 57.85 57.31 2zph n ARG 132 Cb 0.47 -2.20 0.00 0.00 -1.02 0.00 0.00 32.46 29.72 2zph n ARG 132 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zph n ASP 133 N 2.57 4.52 -4.30 0.55 2.03 -1.26 -4.05 116.55 116.61 2zph n ASP 133 Ca 0.16 -2.93 -0.22 0.00 0.52 0.00 0.00 54.79 52.32 2zph n ASP 133 Cb 0.25 -1.63 -0.12 0.00 -0.72 0.00 0.00 41.12 38.90 2zph n ASP 133 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2zph s GLU 134 N 2.62 1.18 -0.16 -0.67 2.02 -1.26 -5.01 118.70 117.42 2zph s GLU 134 Ca 0.46 -1.29 0.02 0.00 0.02 0.00 0.00 54.97 54.18 2zph s GLU 134 Cb 0.09 -1.28 0.02 0.00 0.10 0.00 0.00 34.13 33.05 2zph s GLU 134 CO -0.02 0.27 -0.20 0.71 0.02 0.00 0.00 175.26 176.04 2zph s TYR 135 N -1.75 2.70 -0.19 1.61 1.51 -1.26 -5.03 117.35 114.94 2zph s TYR 135 Ca 0.11 -1.51 0.01 0.00 -1.01 0.00 0.00 57.07 54.68 2zph s TYR 135 Cb -0.07 -1.86 0.03 0.00 -0.11 0.00 0.00 41.96 39.95 2zph s TYR 135 CO 0.05 -0.73 -0.15 0.08 -1.11 0.00 0.00 175.55 173.69 2zph s VAL 136 N 1.12 1.89 0.06 0.71 1.01 -1.26 -5.02 120.40 118.91 2zph s VAL 136 Ca 0.00 -1.01 0.18 0.00 0.00 0.00 0.00 61.98 61.15 2zph s VAL 136 Cb -0.14 -1.82 0.12 0.00 0.00 0.00 0.00 36.38 34.54 2zph s VAL 136 CO -0.09 0.35 1.65 1.55 0.00 0.00 0.00 175.10 178.56 2zph h PRO 137 N 7.94 0.00 0.00 2.72 0.13 -1.97 -1.48 132.00 139.34 2zph h PRO 137 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2zph h PRO 137 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2zph h PRO 137 CO 0.55 0.40 0.00 0.41 -0.23 0.00 0.00 178.00 179.14 2zph n GLY 138 N 0.55 0.81 3.76 1.56 0.00 -1.26 -4.05 105.19 106.55 2zph n GLY 138 Ca 0.01 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.80 2zph n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zph s HIS 139 N 1.16 3.11 -0.16 1.61 5.65 -1.26 0.32 115.29 125.73 2zph s HIS 139 Ca 0.00 1.30 -0.16 0.00 0.25 0.00 0.00 55.06 56.45 2zph s HIS 139 Cb 0.00 -3.67 0.04 0.00 -1.18 0.00 0.00 32.58 27.77 2zph s HIS 139 CO 0.00 -1.97 0.45 -1.50 -0.65 0.00 0.00 174.74 171.07 2zph s ILE 140 N -0.63 0.00 -0.72 0.89 2.07 -1.26 -3.86 121.20 117.69 2zph s ILE 140 Ca 0.53 -0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 59.71 2zph s ILE 140 Cb -0.39 -0.65 0.42 0.00 0.13 0.00 0.00 42.46 41.97 2zph s ILE 140 CO 0.47 -0.02 2.04 0.54 -1.91 0.00 0.00 174.94 176.06 2zph n ARG 141 N 2.66 2.70 -4.05 3.50 5.12 -1.26 -4.68 116.66 120.66 2zph n ARG 141 Ca -0.14 -3.35 -0.32 0.00 -1.93 0.00 0.00 57.85 52.11 2zph n ARG 141 Cb 0.57 -2.28 -0.15 0.00 -1.16 0.00 0.00 32.46 29.43 2zph n ARG 141 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2zph s MET 142 N -3.89 2.23 0.41 5.56 1.75 -1.26 -4.82 119.30 119.27 2zph s MET 142 Ca 0.61 -1.16 -0.25 0.00 -1.25 0.00 0.00 55.69 53.63 2zph s MET 142 Cb 0.49 -2.74 -0.08 0.00 2.84 0.00 0.00 34.83 35.33 2zph s MET 142 CO -0.14 -0.51 1.18 -1.25 -0.65 0.00 0.00 175.02 173.65 2zph s PRO 143 N 1.20 4.02 0.55 4.11 0.04 -1.26 -4.90 135.00 138.76 2zph s PRO 143 Ca -0.06 1.86 0.24 0.00 0.04 0.00 0.00 61.00 63.08 2zph s PRO 143 Cb -0.18 -2.66 1.54 0.00 0.04 0.00 0.00 34.50 33.24 2zph s PRO 143 CO -0.07 -0.35 2.18 0.00 0.04 0.00 0.00 177.00 178.80 2zph h ALA 144 N 2.59 1.65 0.00 8.56 0.00 -1.93 -2.39 119.26 127.73 2zph h ALA 144 Ca -0.49 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2zph h ALA 144 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2zph h ALA 144 CO 0.62 0.04 0.00 0.10 0.00 0.00 0.00 179.25 180.02 2zph h TYR 145 N 0.00 0.00 -0.02 0.00 -0.00 -1.90 -1.33 116.97 113.71 2zph h TYR 145 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2zph h TYR 145 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.81 2zph h TYR 145 CO 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 178.16 177.96 2zph n ARG 147 N 0.45 2.52 -0.90 0.00 0.63 -0.51 -1.63 116.66 117.22 2zph n ARG 147 Ca 0.09 0.91 0.00 0.00 -0.92 0.00 0.00 57.85 57.93 2zph n ARG 147 Cb 0.42 -2.73 0.00 0.00 0.45 0.00 0.00 32.46 30.60 2zph n ARG 147 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zph n GLY 148 N 3.80 0.56 3.94 5.14 0.00 -0.49 -4.97 105.19 113.17 2zph n GLY 148 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2zph n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zph s ARG 149 N -0.43 3.43 -0.09 1.61 1.81 -0.65 -4.71 118.95 119.92 2zph s ARG 149 Ca 0.00 -0.34 0.02 0.00 -1.72 0.00 0.00 55.73 53.69 2zph s ARG 149 Cb 0.00 -2.64 -0.02 0.00 -0.45 0.00 0.00 34.95 31.84 2zph s ARG 149 CO 0.00 0.07 -0.13 0.08 -0.68 0.00 0.00 175.30 174.64 2zph s VAL 150 N -2.37 3.08 0.21 3.52 1.01 -1.26 -1.08 120.40 123.51 2zph s VAL 150 Ca 0.41 -0.68 -0.01 0.00 0.00 0.00 0.00 61.98 61.70 2zph s VAL 150 Cb -0.10 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 34.04 2zph s VAL 150 CO 0.37 0.56 0.29 0.61 0.00 0.00 0.00 175.10 176.92 2zph n GLY 151 N 2.95 2.54 3.31 4.51 0.00 -0.27 -4.70 105.19 113.51 2zph n GLY 151 Ca -0.18 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 2zph n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zph s THR 152 N -2.66 2.31 0.03 2.61 2.01 -0.26 -0.56 115.64 119.11 2zph s THR 152 Ca 0.17 -0.97 -0.30 0.00 0.31 0.00 0.00 61.69 60.90 2zph s THR 152 Cb -0.01 -1.87 -0.07 0.00 0.01 0.00 0.00 72.50 70.57 2zph s THR 152 CO 0.12 0.57 1.54 -0.63 -0.69 0.00 0.00 174.62 175.53 2zph s ILE 153 N -0.15 3.39 -0.54 1.82 -1.09 -0.13 -0.57 121.20 123.92 2zph s ILE 153 Ca -0.03 0.78 0.09 0.00 -2.23 0.00 0.00 60.65 59.26 2zph s ILE 153 Cb -0.14 -3.50 -0.07 0.00 -1.58 0.00 0.00 42.46 37.17 2zph s ILE 153 CO 0.04 -0.01 0.44 -1.54 -1.23 0.00 0.00 174.94 172.64 2zph n SER 154 N 5.61 0.63 -3.64 3.58 3.41 0.64 -0.32 113.62 123.53 2zph n SER 154 Ca 0.15 -0.81 -0.10 0.00 -0.26 0.00 0.00 58.87 57.85 2zph n SER 154 Cb 0.42 0.86 -0.07 0.00 -0.26 0.00 0.00 64.21 65.16 2zph n SER 154 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2zph s HIS 155 N -1.70 -0.72 -0.17 7.33 5.65 -1.23 -4.94 115.29 119.52 2zph s HIS 155 Ca 0.05 1.62 -0.02 0.00 0.25 0.00 0.00 55.06 56.96 2zph s HIS 155 Cb 0.07 0.38 -0.02 0.00 -1.18 0.00 0.00 32.58 31.84 2zph s HIS 155 CO 0.33 -0.35 -0.08 0.50 -0.65 0.00 0.00 174.74 174.49 2zph s ARG 156 N 0.71 3.45 0.58 2.88 3.52 -1.26 -1.20 118.95 127.62 2zph s ARG 156 Ca -0.02 -0.63 -0.20 0.00 -0.13 0.00 0.00 55.73 54.75 2zph s ARG 156 Cb -0.05 -2.82 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 2zph s ARG 156 CO -0.08 0.08 1.24 0.95 -0.81 0.00 0.00 175.30 176.68 2zph s THR 157 N 0.74 2.52 -2.26 4.11 -4.23 -0.40 -4.90 115.64 111.20 2zph s THR 157 Ca -0.04 0.34 0.20 0.00 -1.18 0.00 0.00 61.69 61.01 2zph s THR 157 Cb -0.15 -3.15 0.43 0.00 1.34 0.00 0.00 72.50 70.97 2zph s THR 157 CO 0.02 -0.05 1.47 0.35 -0.54 0.00 0.00 174.62 175.87 2zph n THR 158 N -1.40 0.33 -4.51 3.99 -2.24 -1.26 -4.78 114.28 104.40 2zph n THR 158 Ca 0.13 -0.46 -0.24 0.00 -2.27 0.00 0.00 64.05 61.21 2zph n THR 158 Cb 0.48 0.47 -0.11 0.00 -2.10 0.00 0.00 70.33 69.07 2zph n THR 158 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zph s GLU 159 N -1.67 1.75 0.08 -0.78 0.41 -1.26 -5.15 118.70 112.07 2zph s GLU 159 Ca 0.32 -1.97 0.05 0.00 -0.41 0.00 0.00 54.97 52.97 2zph s GLU 159 Cb 0.18 -1.20 -0.03 0.00 -1.78 0.00 0.00 34.13 31.29 2zph s GLU 159 CO 0.26 -0.10 -0.14 0.15 -0.49 0.00 0.00 175.26 174.94 2zph s LYS 160 N -3.80 0.84 0.07 1.61 1.02 -1.26 -4.32 119.74 113.90 2zph s LYS 160 Ca 0.35 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 55.34 2zph s LYS 160 Cb 0.08 -0.79 -0.04 0.00 -0.52 0.00 0.00 37.83 36.57 2zph s LYS 160 CO 0.16 0.17 -0.05 -1.58 -0.92 0.00 0.00 175.35 173.13 2zph s TRP 161 N -1.51 0.68 0.48 3.18 0.51 0.17 -4.79 118.94 117.66 2zph s TRP 161 Ca -0.00 -0.95 -0.24 0.00 -2.12 0.00 0.00 56.10 52.79 2zph s TRP 161 Cb -0.09 -0.44 -0.07 0.00 -0.81 0.00 0.00 33.47 32.07 2zph s TRP 161 CO 0.02 -0.26 1.36 -1.25 -0.51 0.00 0.00 176.95 176.31 2zph s PRO 162 N -3.66 3.50 -0.03 4.98 0.04 -1.25 -0.84 135.00 137.73 2zph s PRO 162 Ca 0.07 2.25 -0.30 0.00 0.04 0.00 0.00 61.00 63.07 2zph s PRO 162 Cb 0.05 -2.48 -0.06 0.00 0.04 0.00 0.00 34.50 32.05 2zph s PRO 162 CO -0.07 -0.91 1.72 0.12 0.04 0.00 0.00 177.00 177.91 2zph s PHE 163 N -1.28 1.82 0.44 0.56 5.36 -0.32 -4.88 117.98 119.68 2zph s PHE 163 Ca 0.65 0.05 0.13 0.00 -0.96 0.00 0.00 56.93 56.80 2zph s PHE 163 Cb -0.40 -3.99 1.02 0.00 -0.34 0.00 0.00 43.02 39.31 2zph s PHE 163 CO 0.50 -4.23 2.02 -1.35 -1.46 0.00 0.00 175.22 170.70 2zph h PRO 164 N 9.77 0.38 0.00 10.12 0.11 -1.91 -1.19 132.00 149.28 2zph h PRO 164 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2zph h PRO 164 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2zph h PRO 164 CO 0.95 0.25 0.00 -0.44 -0.21 0.00 0.00 178.00 178.55 2zph h ASP 165 N 0.39 0.00 0.00 -2.05 5.19 -1.84 0.20 116.42 118.31 2zph h ASP 165 Ca 0.21 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.45 2zph h ASP 165 Cb 0.33 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.82 2zph h ASP 165 CO -0.05 0.00 -1.47 0.00 -3.12 0.00 0.00 179.24 174.60 2zph n ALA 166 N -1.89 1.29 0.23 3.45 0.00 -0.56 -1.93 120.51 121.10 2zph n ALA 166 Ca -0.00 -0.81 0.09 0.00 0.00 0.00 0.00 53.44 52.72 2zph n ALA 166 Cb 0.16 0.11 0.55 0.00 0.00 0.00 0.00 19.45 20.27 2zph n ALA 166 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2zph h ILE 167 N -0.86 0.76 0.00 0.00 2.10 -1.25 -1.20 117.51 117.06 2zph h ILE 167 Ca -0.25 -0.92 0.00 0.00 1.08 0.00 0.00 64.86 64.77 2zph h ILE 167 Cb 1.14 1.57 0.00 0.00 -1.09 0.00 0.00 36.82 38.43 2zph h ILE 167 CO -0.15 0.22 0.00 0.61 -1.08 0.00 0.00 178.15 177.75 2zph n GLY 168 N -0.38 -0.87 0.42 8.18 0.00 0.69 -1.26 105.19 111.97 2zph n GLY 168 Ca -0.01 -0.04 0.04 0.00 0.00 0.00 0.00 46.02 46.01 2zph n GLY 168 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zph n HIS 169 N -1.50 0.28 -1.58 1.61 8.25 -0.53 -4.08 115.22 117.67 2zph n HIS 169 Ca 0.03 -0.45 -0.09 0.00 -0.26 0.00 0.00 57.72 56.95 2zph n HIS 169 Cb 0.13 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 2zph n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zph n GLY 170 N 0.21 0.69 3.83 -1.41 0.00 -0.39 -5.01 105.19 103.12 2zph n GLY 170 Ca 0.07 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 2zph n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zph s ARG 171 N -3.36 3.22 0.00 1.61 0.52 -0.76 -4.97 118.95 115.21 2zph s ARG 171 Ca 0.00 0.94 0.28 0.00 -0.52 0.00 0.00 55.73 56.43 2zph s ARG 171 Cb 0.00 -2.03 1.08 0.00 0.52 0.00 0.00 34.95 34.52 2zph s ARG 171 CO 0.00 -0.88 1.76 0.27 0.02 0.00 0.00 175.30 176.48 2zph n ASN 172 N -2.78 1.28 -1.65 0.23 0.23 -1.26 -4.38 115.26 106.92 2zph n ASN 172 Ca 0.07 -1.34 -0.16 0.00 -0.53 0.00 0.00 54.58 52.62 2zph n ASN 172 Cb 0.54 0.02 0.09 0.00 -2.08 0.00 0.00 39.78 38.34 2zph n ASN 172 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2zph n ASP 173 N -0.08 4.22 0.12 0.53 5.68 -1.26 -4.69 116.55 121.07 2zph n ASP 173 Ca 0.18 -3.79 0.13 0.00 -0.50 0.00 0.00 54.79 50.81 2zph n ASP 173 Cb 0.33 -0.50 0.38 0.00 -1.14 0.00 0.00 41.12 40.20 2zph n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zph h ALA 174 N 1.74 1.00 -0.55 2.12 0.00 -1.88 -1.80 119.26 119.89 2zph h ALA 174 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2zph h ALA 174 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2zph h ALA 174 CO 0.65 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.31 2zph n GLY 175 N 1.26 1.58 3.36 0.00 0.00 -1.26 -1.17 105.19 108.95 2zph n GLY 175 Ca 0.05 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.47 2zph n GLY 175 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zph s GLU 176 N 0.00 0.64 0.01 1.61 -1.05 -1.26 -3.91 118.70 114.74 2zph s GLU 176 Ca 0.00 0.41 -0.07 0.00 -0.15 0.00 0.00 54.97 55.16 2zph s GLU 176 Cb 0.00 0.30 -0.00 0.00 -0.44 0.00 0.00 34.13 33.99 2zph s GLU 176 CO 0.00 -0.13 0.13 -1.21 0.95 0.00 0.00 175.26 175.00 2zph s GLU 177 N -0.30 0.52 0.77 -4.83 2.02 -0.02 -4.84 118.70 112.02 2zph s GLU 177 Ca -0.05 -0.51 -0.12 0.00 0.02 0.00 0.00 54.97 54.32 2zph s GLU 177 Cb -0.03 0.21 0.06 0.00 0.10 0.00 0.00 34.13 34.46 2zph s GLU 177 CO 0.03 -0.13 1.15 -1.25 0.02 0.00 0.00 175.26 175.08 2zph s PRO 178 N -1.76 2.30 0.35 0.39 0.04 -1.26 -0.66 135.00 134.40 2zph s PRO 178 Ca -0.12 0.23 0.08 0.00 0.04 0.00 0.00 61.00 61.24 2zph s PRO 178 Cb -0.06 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 2zph s PRO 178 CO -0.00 -1.38 0.08 0.95 0.04 0.00 0.00 177.00 176.68 2zph s THR 179 N -3.49 2.68 -0.04 1.26 -4.23 -1.26 -2.09 115.64 108.46 2zph s THR 179 Ca 0.61 -1.84 0.03 0.00 -1.18 0.00 0.00 61.69 59.30 2zph s THR 179 Cb -0.11 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.84 2zph s THR 179 CO 0.50 -0.16 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.98 2zph s TYR 180 N -2.51 1.37 -0.47 3.99 1.51 0.48 -1.28 117.35 120.44 2zph s TYR 180 Ca 0.37 -0.42 -0.29 0.00 -1.01 0.00 0.00 57.07 55.72 2zph s TYR 180 Cb 0.00 -0.97 0.03 0.00 -0.11 0.00 0.00 41.96 40.91 2zph s TYR 180 CO 0.21 -0.18 1.13 -1.01 -1.11 0.00 0.00 175.55 174.59 2zph s HIS 181 N 0.31 2.83 -0.25 2.71 3.76 -0.34 -0.45 115.29 123.87 2zph s HIS 181 Ca -0.07 0.73 -0.07 0.00 -0.15 0.00 0.00 55.06 55.50 2zph s HIS 181 Cb -0.12 -4.39 -0.02 0.00 1.11 0.00 0.00 32.58 29.16 2zph s HIS 181 CO 0.02 -1.24 0.05 0.08 -0.85 0.00 0.00 174.74 172.80 2zph s VAL 182 N 4.40 4.07 -0.23 -0.90 1.01 -0.10 -0.26 120.40 128.38 2zph s VAL 182 Ca 0.48 -0.32 -0.18 0.00 0.00 0.00 0.00 61.98 61.96 2zph s VAL 182 Cb -0.07 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 2zph s VAL 182 CO 0.31 0.32 0.51 -0.75 0.00 0.00 0.00 175.10 175.48 2zph s LYS 183 N 1.57 4.12 -0.07 2.72 2.20 0.26 -1.36 119.74 129.19 2zph s LYS 183 Ca 0.06 0.35 0.01 0.00 -0.36 0.00 0.00 55.97 56.03 2zph s LYS 183 Cb -0.15 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.53 2zph s LYS 183 CO 0.02 -0.26 -0.08 -0.06 -0.36 0.00 0.00 175.35 174.61 2zph s PHE 184 N 2.01 2.90 0.40 4.03 0.40 0.45 -1.10 117.98 127.06 2zph s PHE 184 Ca 0.22 -0.03 -0.27 0.00 -0.60 0.00 0.00 56.93 56.26 2zph s PHE 184 Cb -0.15 -1.71 -0.09 0.00 0.51 0.00 0.00 43.02 41.57 2zph s PHE 184 CO 0.09 0.29 1.34 0.00 0.70 0.00 0.00 175.22 177.64 2zph s ALA 185 N -0.73 3.33 0.29 5.36 0.00 -1.26 -0.85 121.76 127.89 2zph s ALA 185 Ca 0.11 1.31 0.03 0.00 0.00 0.00 0.00 51.96 53.41 2zph s ALA 185 Cb -0.11 -3.52 0.63 0.00 0.00 0.00 0.00 23.12 20.13 2zph s ALA 185 CO 0.01 -0.88 1.79 0.00 0.00 0.00 0.00 175.76 176.69 2zph h ALA 186 N 2.77 1.54 0.00 0.00 0.00 -1.29 -0.79 119.26 121.50 2zph h ALA 186 Ca -0.50 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2zph h ALA 186 Cb 1.25 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 2zph h ALA 186 CO 0.63 0.04 -0.06 1.05 0.00 0.00 0.00 179.25 180.91 2zph h GLU 187 N 0.82 0.00 -0.11 0.00 9.09 -1.83 -0.89 114.58 121.66 2zph h GLU 187 Ca 0.53 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.85 2zph h GLU 187 Cb 0.71 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.80 2zph h GLU 187 CO -0.34 0.06 -0.35 1.49 0.05 0.00 0.00 179.01 179.92 2zph h GLU 188 N 0.00 0.23 0.06 1.06 4.57 -1.44 -1.27 114.58 117.80 2zph h GLU 188 Ca -0.00 -0.10 -0.35 0.00 -1.18 0.00 0.00 59.36 57.74 2zph h GLU 188 Cb 0.59 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.13 2zph h GLU 188 CO 0.01 0.56 -2.01 1.28 -1.18 0.00 0.00 179.01 177.66 2zph n LEU 189 N -4.08 1.96 -0.20 1.64 4.77 -0.78 -4.64 117.00 115.68 2zph n LEU 189 Ca -0.01 0.20 0.02 0.00 -0.03 0.00 0.00 56.01 56.19 2zph n LEU 189 Cb 0.43 -0.59 0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2zph n LEU 189 CO 0.41 0.70 0.35 0.49 -1.33 0.00 0.00 177.39 178.01 2zph n PHE 190 N -3.27 0.00 -2.89 -1.77 3.72 -0.41 -4.99 117.46 107.85 2zph n PHE 190 Ca -0.30 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 56.84 2zph n PHE 190 Cb 1.05 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 2zph n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zph n GLY 191 N -0.35 2.82 0.00 1.37 0.00 -0.48 -1.03 105.19 107.52 2zph n GLY 191 Ca 0.03 -0.27 0.12 0.00 0.00 0.00 0.00 46.02 45.90 2zph n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zph n SER 192 N 1.33 0.00 -3.68 1.61 3.41 -1.26 -4.18 113.62 110.84 2zph n SER 192 Ca 0.00 0.42 -0.41 0.00 -0.26 0.00 0.00 58.87 58.62 2zph n SER 192 Cb 0.00 -0.47 0.01 0.00 -0.26 0.00 0.00 64.21 63.49 2zph n SER 192 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zph n ASP 193 N -1.47 7.20 -3.52 4.04 2.03 -0.20 -4.85 116.55 119.79 2zph n ASP 193 Ca 0.07 -3.45 -0.15 0.00 0.52 0.00 0.00 54.79 51.78 2zph n ASP 193 Cb 0.28 -1.26 -0.05 0.00 -0.72 0.00 0.00 41.12 39.37 2zph n ASP 193 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2zph s THR 194 N -2.85 0.00 -0.57 5.18 -1.32 -1.26 -4.88 115.64 109.93 2zph s THR 194 Ca 0.42 0.00 0.08 0.00 -1.21 0.00 0.00 61.69 60.98 2zph s THR 194 Cb 0.16 -1.00 0.22 0.00 -1.51 0.00 0.00 72.50 70.37 2zph s THR 194 CO -0.07 0.00 1.18 -0.90 -2.21 0.00 0.00 174.62 172.62 2zph n ASP 195 N 0.61 2.68 -2.01 8.08 5.68 -1.26 -5.04 116.55 125.28 2zph n ASP 195 Ca -0.16 -2.09 -0.00 0.00 -0.50 0.00 0.00 54.79 52.04 2zph n ASP 195 Cb 0.59 -0.18 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 2zph n ASP 195 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zph n GLY 196 N 0.08 0.67 0.91 6.12 0.00 -1.26 -5.09 105.19 106.63 2zph n GLY 196 Ca 0.09 -1.94 -0.00 0.00 0.00 0.00 0.00 46.02 44.16 2zph n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zph n GLY 197 N 4.97 0.01 3.10 -0.02 0.00 -1.26 -4.78 105.19 107.21 2zph n GLY 197 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2zph n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zph s SER 198 N -5.20 0.55 -0.05 1.61 1.04 -1.26 -0.83 113.70 109.55 2zph s SER 198 Ca -0.01 -1.02 0.02 0.00 0.48 0.00 0.00 55.95 55.42 2zph s SER 198 Cb 0.00 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.33 2zph s SER 198 CO 0.01 -0.60 -0.09 -0.69 0.98 0.00 0.00 173.24 172.86 2zph s VAL 199 N -3.90 0.88 -0.22 5.02 1.01 -0.03 -4.82 120.40 118.34 2zph s VAL 199 Ca 0.09 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 2zph s VAL 199 Cb 0.08 -0.83 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 2zph s VAL 199 CO -0.08 0.30 -0.03 -0.69 0.00 0.00 0.00 175.10 174.59 2zph s VAL 200 N 0.72 3.45 -0.10 2.92 1.01 -1.26 -0.42 120.40 126.72 2zph s VAL 200 Ca -0.13 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 2zph s VAL 200 Cb -0.15 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 2zph s VAL 200 CO 0.02 0.41 -0.05 -0.69 0.00 0.00 0.00 175.10 174.79 2zph s VAL 201 N 1.49 3.83 -0.65 2.92 1.01 -0.46 -4.89 120.40 123.64 2zph s VAL 201 Ca 0.06 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.44 2zph s VAL 201 Cb -0.14 -2.61 0.12 0.00 0.00 0.00 0.00 36.38 33.75 2zph s VAL 201 CO -0.03 0.56 0.76 -0.62 0.00 0.00 0.00 175.10 175.77 2zph s ASP 202 N -0.41 6.29 -0.15 3.32 2.15 -1.26 -0.93 116.67 125.69 2zph s ASP 202 Ca 0.06 -1.64 -0.02 0.00 0.43 0.00 0.00 52.55 51.38 2zph s ASP 202 Cb -0.12 -2.30 -0.02 0.00 -0.30 0.00 0.00 42.92 40.17 2zph s ASP 202 CO 0.02 -1.05 -0.07 -0.76 -0.17 0.00 0.00 175.17 173.14 2zph s LEU 203 N 2.42 3.05 0.47 -1.34 1.43 0.41 -4.82 118.68 120.29 2zph s LEU 203 Ca 0.14 -0.21 -0.24 0.00 -1.03 0.00 0.00 54.13 52.80 2zph s LEU 203 Cb -0.21 -1.72 -0.08 0.00 0.03 0.00 0.00 46.19 44.21 2zph s LEU 203 CO 0.03 0.16 1.23 0.49 0.23 0.00 0.00 176.35 178.49 2zph n PHE 204 N 3.58 1.92 -0.33 0.29 3.01 -1.26 -0.39 117.46 124.29 2zph n PHE 204 Ca -0.18 0.48 0.18 0.00 1.01 0.00 0.00 57.45 58.95 2zph n PHE 204 Cb 0.52 -2.33 0.42 0.00 -0.01 0.00 0.00 39.48 38.09 2zph n PHE 204 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2zph h GLU 205 N 1.73 0.53 0.00 -1.08 4.81 -1.76 -0.54 114.58 118.26 2zph h GLU 205 Ca -0.48 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2zph h GLU 205 Cb 1.31 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2zph h GLU 205 CO 0.58 0.35 0.00 0.41 -0.73 0.00 0.00 179.01 179.62 2zph n GLY 206 N -1.39 -0.87 0.67 1.92 0.00 -1.26 -1.75 105.19 102.50 2zph n GLY 206 Ca 0.25 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.32 2zph n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zph n TYR 207 N -1.30 0.00 -4.45 1.61 4.01 -0.21 -4.94 117.16 111.88 2zph n TYR 207 Ca 0.08 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.57 2zph n TYR 207 Cb 0.14 -0.01 -0.11 0.00 -0.31 0.00 0.00 39.34 39.06 2zph n TYR 207 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zph s LEU 208 N -2.06 2.54 0.06 7.72 1.43 -0.72 -0.36 118.68 127.29 2zph s LEU 208 Ca 0.32 -0.98 -0.10 0.00 -1.03 0.00 0.00 54.13 52.34 2zph s LEU 208 Cb 0.20 -1.10 0.00 0.00 0.03 0.00 0.00 46.19 45.32 2zph s LEU 208 CO 0.35 0.06 0.21 -1.83 0.23 0.00 0.00 176.35 175.36 2zph s GLU 209 N -3.25 0.78 0.34 1.70 -1.05 -0.34 -4.79 118.70 112.09 2zph s GLU 209 Ca 0.27 -0.76 -0.28 0.00 -0.15 0.00 0.00 54.97 54.05 2zph s GLU 209 Cb -0.06 0.32 -0.12 0.00 -0.44 0.00 0.00 34.13 33.83 2zph s GLU 209 CO 0.13 -0.24 1.36 -2.30 0.95 0.00 0.00 175.26 175.16 2zph n PRO 210 N 0.33 2.28 0.00 -4.83 -0.02 -1.26 -0.97 135.00 130.53 2zph n PRO 210 Ca -0.17 0.80 0.06 0.00 -2.02 0.00 0.00 63.50 62.17 2zph n PRO 210 Cb 0.61 -2.43 0.33 0.00 -0.02 0.00 0.00 33.50 31.99 2zph n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48