#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cyz n ASP 2 N 0.00 8.62 -4.84 6.12 8.00 -1.26 -4.87 116.55 128.31 2cyz n ASP 2 Ca 0.00 -2.70 -0.24 0.00 0.71 0.00 0.00 54.79 52.56 2cyz n ASP 2 Cb 0.00 -1.51 0.07 0.00 -0.02 0.00 0.00 41.12 39.66 2cyz n ASP 2 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2cyz s GLY 3 N 1.77 1.76 0.40 0.44 0.00 -1.26 -4.96 107.32 105.46 2cyz s GLY 3 Ca 0.66 -1.26 0.28 0.00 0.00 0.00 0.00 44.72 44.41 2cyz s GLY 3 CO -0.07 -0.84 1.85 -0.39 0.00 0.00 0.00 173.10 173.65 2cyz h VAL 4 N -0.41 0.00 0.00 1.40 -1.51 -1.91 -2.23 116.25 111.59 2cyz h VAL 4 Ca -0.42 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 64.88 2cyz h VAL 4 Cb 1.29 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 2cyz h VAL 4 CO 0.52 0.00 0.00 1.12 -1.23 0.00 0.00 177.57 177.98 2cyz h HIS 5 N 0.00 0.00 -1.21 5.19 2.07 -1.93 -3.35 115.15 115.93 2cyz h HIS 5 Ca 0.00 0.00 -0.70 0.00 -2.85 0.00 0.00 60.37 56.82 2cyz h HIS 5 Cb 0.21 0.00 -0.11 0.00 2.57 0.00 0.00 27.41 30.09 2cyz h HIS 5 CO 0.00 0.00 2.00 -3.47 -3.07 0.00 0.00 177.93 173.39 2cyz n ASP 6 N -2.94 4.99 0.08 3.10 -0.08 -0.84 -4.76 116.55 116.09 2cyz n ASP 6 Ca -0.01 -2.94 0.11 0.00 -1.51 0.00 0.00 54.79 50.45 2cyz n ASP 6 Cb 0.17 -1.69 0.00 0.00 2.34 0.00 0.00 41.12 41.94 2cyz n ASP 6 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2cyz n LEU 7 N 7.47 0.71 -4.69 -2.67 4.77 -1.26 -4.87 117.00 116.46 2cyz n LEU 7 Ca 0.46 0.24 -0.45 0.00 -0.03 0.00 0.00 56.01 56.23 2cyz n LEU 7 Cb 0.45 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.43 2cyz n LEU 7 CO 0.73 -0.12 1.23 0.00 -1.33 0.00 0.00 177.39 177.90 2cyz n ALA 8 N -2.11 1.82 0.00 -1.18 0.00 -1.26 -1.04 120.51 116.74 2cyz n ALA 8 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2cyz n ALA 8 Cb 0.53 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2cyz n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cyz n GLY 9 N 3.35 1.90 3.76 0.00 0.00 -1.26 -4.77 105.19 108.16 2cyz n GLY 9 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2cyz n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cyz s VAL 10 N -2.36 2.53 0.01 1.61 1.01 -0.21 -5.01 120.40 117.99 2cyz s VAL 10 Ca 0.00 0.48 -0.00 0.00 0.00 0.00 0.00 61.98 62.46 2cyz s VAL 10 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2cyz s VAL 10 CO 0.00 0.09 0.09 -1.10 0.00 0.00 0.00 175.10 174.19 2cyz s GLN 11 N -1.07 3.07 0.00 2.72 -0.21 -1.26 -4.65 119.66 118.26 2cyz s GLN 11 Ca 0.56 -0.50 0.00 0.00 0.02 0.00 0.00 55.36 55.43 2cyz s GLN 11 Cb -0.42 -2.86 0.00 0.00 1.00 0.00 0.00 33.01 30.73 2cyz s GLN 11 CO 0.50 0.64 0.00 0.41 -2.12 0.00 0.00 175.29 174.71 2cyz n GLY 12 N 1.03 1.60 3.81 3.09 0.00 -1.26 -5.12 105.19 108.35 2cyz n GLY 12 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2cyz n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cyz s PHE 13 N -2.00 3.12 0.00 1.61 0.08 -1.26 -5.07 117.98 114.46 2cyz s PHE 13 Ca 0.00 1.50 0.00 0.00 0.12 0.00 0.00 56.93 58.55 2cyz s PHE 13 Cb 0.00 -2.95 0.00 0.00 -0.57 0.00 0.00 43.02 39.50 2cyz s PHE 13 CO 0.00 -0.87 0.00 0.41 -0.10 0.00 0.00 175.22 174.66 2cyz n GLY 14 N -1.09 0.77 3.77 4.36 0.00 -1.26 -5.04 105.19 106.70 2cyz n GLY 14 Ca 0.08 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.01 2cyz n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cyz s LYS 15 N 1.30 3.73 0.21 1.61 1.02 -1.26 -4.97 119.74 121.39 2cyz s LYS 15 Ca 0.00 1.98 -0.31 0.00 0.02 0.00 0.00 55.97 57.66 2cyz s LYS 15 Cb 0.00 -2.51 -0.10 0.00 -0.52 0.00 0.00 37.83 34.70 2cyz s LYS 15 CO 0.00 -0.63 1.49 0.08 -0.92 0.00 0.00 175.35 175.37 2cyz s VAL 16 N -1.40 2.65 -1.51 3.17 1.01 -1.26 -4.88 120.40 118.18 2cyz s VAL 16 Ca 0.62 0.51 -0.12 0.00 0.00 0.00 0.00 61.98 62.99 2cyz s VAL 16 Cb -0.34 -3.33 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 2cyz s VAL 16 CO 0.42 0.07 2.48 -0.81 0.00 0.00 0.00 175.10 177.25 2cyz n PRO 17 N 2.99 3.18 -3.62 2.72 -0.04 -1.26 -4.76 135.00 134.21 2cyz n PRO 17 Ca 0.10 -2.49 -0.09 0.00 -0.04 0.00 0.00 63.50 60.97 2cyz n PRO 17 Cb 0.40 -3.11 -0.06 0.00 -0.04 0.00 0.00 33.50 30.68 2cyz n PRO 17 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2cyz s HIS 18 N 2.74 -0.42 0.22 0.54 5.04 -1.26 -5.16 115.29 116.99 2cyz s HIS 18 Ca 0.55 0.93 0.12 0.00 -1.54 0.00 0.00 55.06 55.12 2cyz s HIS 18 Cb 0.15 0.40 -0.05 0.00 0.04 0.00 0.00 32.58 33.12 2cyz s HIS 18 CO -0.08 -0.26 -0.23 0.95 -2.34 0.00 0.00 174.74 172.79 2cyz s THR 19 N -0.25 2.40 0.28 0.89 -4.23 -1.26 -5.08 115.64 108.40 2cyz s THR 19 Ca 0.02 -2.17 -0.30 0.00 -1.18 0.00 0.00 61.69 58.06 2cyz s THR 19 Cb -0.03 -2.19 -0.12 0.00 1.34 0.00 0.00 72.50 71.49 2cyz s THR 19 CO -0.04 -0.22 1.44 1.33 -0.54 0.00 0.00 174.62 176.60 2cyz n VAL 20 N -0.05 1.25 -1.37 2.29 0.24 -1.26 -1.41 118.33 118.02 2cyz n VAL 20 Ca -0.10 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.34 61.76 2cyz n VAL 20 Cb 0.57 -1.67 -0.05 0.00 -1.47 0.00 0.00 33.84 31.22 2cyz n VAL 20 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2cyz n ASN 21 N 1.77 -5.22 -4.76 -1.34 5.03 -1.26 -4.98 115.26 104.50 2cyz n ASN 21 Ca 0.09 0.32 -0.33 0.00 0.87 0.00 0.00 54.58 55.53 2cyz n ASN 21 Cb 0.34 -3.84 0.06 0.00 -1.02 0.00 0.00 39.78 35.32 2cyz n ASN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2cyz s ALA 22 N -2.25 2.36 -0.04 5.41 0.00 -0.50 -4.93 121.76 121.81 2cyz s ALA 22 Ca 0.00 0.50 -0.36 0.00 0.00 0.00 0.00 51.96 52.11 2cyz s ALA 22 Cb 0.00 -3.32 -0.14 0.00 0.00 0.00 0.00 23.12 19.66 2cyz s ALA 22 CO 0.00 -1.48 1.69 -3.47 0.00 0.00 0.00 175.76 172.50 2cyz n ASP 23 N -2.76 2.82 -0.65 0.00 -0.08 -1.26 -4.87 116.55 109.75 2cyz n ASP 23 Ca 0.10 1.05 0.09 0.00 -1.51 0.00 0.00 54.79 54.52 2cyz n ASP 23 Cb 0.52 -1.30 0.06 0.00 2.34 0.00 0.00 41.12 42.74 2cyz n ASP 23 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2cyz n ILE 24 N 4.17 0.00 -4.06 5.18 -5.35 -1.26 -5.09 119.36 112.95 2cyz n ILE 24 Ca 0.21 -0.47 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 2cyz n ILE 24 Cb 0.24 1.34 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 2cyz n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cyz n GLY 25 N 1.01 -1.98 3.77 3.28 0.00 -1.26 -4.91 105.19 105.10 2cyz n GLY 25 Ca 0.10 -1.39 -0.29 0.00 0.00 0.00 0.00 46.02 44.43 2cyz n GLY 25 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cyz s PRO 26 N 0.00 1.53 0.18 1.61 0.04 -1.26 -4.94 135.00 132.16 2cyz s PRO 26 Ca 0.00 0.59 -0.12 0.00 0.04 0.00 0.00 61.00 61.51 2cyz s PRO 26 Cb 0.00 -1.86 0.16 0.00 0.04 0.00 0.00 34.50 32.84 2cyz s PRO 26 CO 0.00 -2.00 1.77 1.15 0.04 0.00 0.00 177.00 177.97 2cyz h THR 27 N -1.36 0.91 -3.32 1.26 2.02 -2.03 -3.40 112.91 106.99 2cyz h THR 27 Ca -0.49 -0.16 -0.65 0.00 0.77 0.00 0.00 66.41 65.88 2cyz h THR 27 Cb 1.29 0.41 -0.24 0.00 -1.74 0.00 0.00 68.15 67.86 2cyz h THR 27 CO 0.59 0.08 -0.72 -0.36 0.37 0.00 0.00 175.52 175.48 2cyz s PHE 28 N -6.12 2.91 -2.51 3.16 0.08 -1.26 -5.00 117.98 109.23 2cyz s PHE 28 Ca -0.13 -0.47 0.23 0.00 0.12 0.00 0.00 56.93 56.67 2cyz s PHE 28 Cb 0.14 -1.89 0.37 0.00 -0.57 0.00 0.00 43.02 41.07 2cyz s PHE 28 CO 0.74 -0.12 1.36 0.72 -0.10 0.00 0.00 175.22 177.81 2cyz n HIS 29 N 3.50 0.40 -3.81 0.36 8.25 -1.26 -4.92 115.22 117.74 2cyz n HIS 29 Ca -0.18 -0.20 -0.10 0.00 -0.26 0.00 0.00 57.72 56.98 2cyz n HIS 29 Cb 0.53 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.57 2cyz n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cyz s ALA 30 N -1.56 -0.41 -0.83 -1.41 0.00 -1.26 -5.05 121.76 111.24 2cyz s ALA 30 Ca 0.36 -0.40 0.19 0.00 0.00 0.00 0.00 51.96 52.11 2cyz s ALA 30 Cb 0.22 0.46 0.79 0.00 0.00 0.00 0.00 23.12 24.59 2cyz s ALA 30 CO 0.31 -0.49 1.59 0.39 0.00 0.00 0.00 175.76 177.55 2cyz n GLU 31 N 0.11 0.07 0.00 0.00 -0.58 -1.26 -1.98 120.64 117.00 2cyz n GLU 31 Ca -0.16 0.28 0.11 0.00 -0.42 0.00 0.00 57.16 56.97 2cyz n GLU 31 Cb 0.62 -1.63 0.06 0.00 -0.57 0.00 0.00 31.44 29.92 2cyz n GLU 31 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2cyz n TRP 32 N -1.76 0.00 0.30 -0.32 4.27 -1.26 -4.62 117.44 114.05 2cyz n TRP 32 Ca 0.03 0.00 0.17 0.00 -3.89 0.00 0.00 57.50 53.82 2cyz n TRP 32 Cb 0.21 -0.07 0.72 0.00 -1.36 0.00 0.00 31.31 30.81 2cyz n TRP 32 CO 0.00 0.00 0.00 0.93 -2.29 0.00 0.00 177.69 176.33 2cyz h GLU 33 N 0.82 0.00 0.00 -2.67 5.08 -1.81 -0.85 114.58 115.14 2cyz h GLU 33 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2cyz h GLU 33 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2cyz h GLU 33 CO 0.00 0.00 0.00 -2.39 -1.00 0.00 0.00 179.01 175.62 2cyz n HIS 34 N -2.96 0.00 -0.05 4.33 1.44 -1.26 -4.14 115.22 112.58 2cyz n HIS 34 Ca 0.00 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.57 2cyz n HIS 34 Cb 0.26 -0.45 -0.07 0.00 0.12 0.00 0.00 29.99 29.85 2cyz n HIS 34 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2cyz h LEU 35 N 0.00 0.56 -0.48 2.39 3.38 -1.49 -2.26 115.31 117.41 2cyz h LEU 35 Ca 0.00 -0.55 0.06 0.00 0.09 0.00 0.00 57.88 57.49 2cyz h LEU 35 Cb 0.41 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2cyz h LEU 35 CO 0.00 1.00 0.17 1.55 0.09 0.00 0.00 178.44 181.26 2cyz h PRO 36 N 0.14 0.34 -0.45 1.13 0.13 -1.76 0.13 132.00 131.66 2cyz h PRO 36 Ca 0.01 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.00 2cyz h PRO 36 Cb 0.91 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 2cyz h PRO 36 CO 0.07 0.23 -0.17 1.88 -0.23 0.00 0.00 178.00 179.78 2cyz h TYR 37 N 0.35 1.04 -0.52 1.56 -1.99 -1.82 -0.06 116.97 115.53 2cyz h TYR 37 Ca 0.23 -0.24 -0.03 0.00 2.00 0.00 0.00 58.73 60.69 2cyz h TYR 37 Cb 0.24 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 38.70 2cyz h TYR 37 CO -0.16 1.03 0.21 0.77 -0.00 0.00 0.00 178.16 180.01 2cyz h SER 38 N 0.75 0.72 0.97 3.88 0.02 -0.92 -1.13 113.55 117.84 2cyz h SER 38 Ca 0.11 -0.17 -0.14 0.00 -0.84 0.00 0.00 61.79 60.74 2cyz h SER 38 Cb 0.73 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 2cyz h SER 38 CO 0.06 0.69 -0.69 -0.07 -1.14 0.00 0.00 176.83 175.68 2cyz h LEU 39 N 0.70 0.00 -0.20 5.07 3.38 -0.72 -0.82 115.31 122.71 2cyz h LEU 39 Ca 0.17 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.18 2cyz h LEU 39 Cb 0.20 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2cyz h LEU 39 CO -0.01 0.69 -0.04 -0.03 0.09 0.00 0.00 178.44 179.13 2cyz h MET 40 N 0.00 0.01 -0.19 1.13 4.05 -0.61 -1.01 114.93 118.32 2cyz h MET 40 Ca -0.01 -0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.31 2cyz h MET 40 Cb 1.36 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.14 2cyz h MET 40 CO 0.09 0.01 -0.32 0.74 0.23 0.00 0.00 176.91 177.66 2cyz h PHE 41 N 0.01 0.45 -0.51 1.39 0.05 -0.92 0.12 116.94 117.53 2cyz h PHE 41 Ca 0.10 -0.11 0.03 0.00 3.82 0.00 0.00 57.97 61.81 2cyz h PHE 41 Cb 0.14 -0.11 -0.04 0.00 2.00 0.00 0.00 35.95 37.95 2cyz h PHE 41 CO -0.21 0.67 0.30 0.00 -0.18 0.00 0.00 178.31 178.89 2cyz h ALA 42 N 1.32 0.66 -0.76 2.45 0.00 -0.91 0.36 119.26 122.38 2cyz h ALA 42 Ca 0.04 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2cyz h ALA 42 Cb 0.73 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2cyz h ALA 42 CO 0.06 -0.01 0.36 0.78 0.00 0.00 0.00 179.25 180.43 2cyz h GLY 43 N 0.58 1.17 0.27 0.00 0.00 -0.36 0.19 103.07 104.93 2cyz h GLY 43 Ca 0.21 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2cyz h GLY 43 CO -0.11 0.56 -0.04 -2.08 0.00 0.00 0.00 176.54 174.87 2cyz h VAL 44 N 1.07 1.11 0.00 4.60 2.07 -0.65 0.56 116.25 125.01 2cyz h VAL 44 Ca 0.26 -1.43 -0.31 0.00 0.82 0.00 0.00 66.70 66.04 2cyz h VAL 44 Cb 0.13 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 2cyz h VAL 44 CO -0.03 0.31 -2.04 0.00 0.02 0.00 0.00 177.57 175.83 2cyz n ALA 45 N -2.56 1.57 -0.12 1.67 0.00 0.12 -3.28 120.51 117.92 2cyz n ALA 45 Ca -0.08 -1.03 -0.23 0.00 0.00 0.00 0.00 53.44 52.11 2cyz n ALA 45 Cb 0.30 -0.52 -0.11 0.00 0.00 0.00 0.00 19.45 19.11 2cyz n ALA 45 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cyz n GLU 46 N -2.86 0.63 0.11 0.00 -0.58 -0.25 -4.53 120.64 113.15 2cyz n GLU 46 Ca -0.24 0.22 0.07 0.00 -0.42 0.00 0.00 57.16 56.79 2cyz n GLU 46 Cb 1.08 -1.54 0.01 0.00 -0.57 0.00 0.00 31.44 30.42 2cyz n GLU 46 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2cyz h LEU 47 N -0.38 0.00 2.60 -4.62 3.38 -0.80 -3.48 115.31 112.00 2cyz h LEU 47 Ca -0.60 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.00 2cyz h LEU 47 Cb 1.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 2cyz h LEU 47 CO -0.20 0.24 -0.49 0.61 0.09 0.00 0.00 178.44 178.69 2cyz n GLY 48 N 1.24 -0.50 0.09 0.83 0.00 -0.87 -4.90 105.19 101.07 2cyz n GLY 48 Ca -0.02 0.02 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2cyz n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cyz n ALA 49 N -2.28 2.64 -3.72 4.61 0.00 0.13 -4.97 120.51 116.92 2cyz n ALA 49 Ca -0.20 -0.28 -0.07 0.00 0.00 0.00 0.00 53.44 52.89 2cyz n ALA 49 Cb 0.66 -1.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.03 2cyz n ALA 49 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2cyz s PHE 50 N -3.36 -0.25 0.37 0.00 -0.12 -1.24 -5.00 117.98 108.38 2cyz s PHE 50 Ca -0.01 -0.09 0.06 0.00 -0.05 0.00 0.00 56.93 56.84 2cyz s PHE 50 Cb 0.11 0.65 -0.00 0.00 -0.63 0.00 0.00 43.02 43.14 2cyz s PHE 50 CO 0.80 -1.00 0.52 -1.54 -0.05 0.00 0.00 175.22 173.95 2cyz s SER 51 N -2.86 5.86 0.34 1.98 1.04 -1.26 -4.17 113.70 114.64 2cyz s SER 51 Ca 0.09 -0.20 0.05 0.00 0.48 0.00 0.00 55.95 56.37 2cyz s SER 51 Cb -0.03 -1.11 0.63 0.00 0.10 0.00 0.00 66.02 65.61 2cyz s SER 51 CO 0.01 -0.56 1.89 0.58 0.98 0.00 0.00 173.24 176.14 2cyz h VAL 52 N 0.76 1.19 -0.87 5.02 2.07 -1.96 -2.30 116.25 120.17 2cyz h VAL 52 Ca -0.44 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.36 2cyz h VAL 52 Cb 1.26 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 2cyz h VAL 52 CO 0.51 0.25 0.57 0.44 0.02 0.00 0.00 177.57 179.36 2cyz h ASP 53 N 0.51 1.01 0.22 0.57 3.32 -1.94 -0.50 116.42 119.61 2cyz h ASP 53 Ca 0.11 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2cyz h ASP 53 Cb 0.29 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2cyz h ASP 53 CO 0.01 0.74 -0.22 -0.33 -1.72 0.00 0.00 179.24 177.71 2cyz h GLU 54 N 1.18 0.00 -0.20 3.56 5.08 -1.57 -1.11 114.58 121.52 2cyz h GLU 54 Ca 0.32 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.64 2cyz h GLU 54 Cb -0.12 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2cyz h GLU 54 CO -0.07 0.22 -0.02 0.28 -1.00 0.00 0.00 179.01 178.42 2cyz h VAL 55 N 0.00 1.27 -0.57 3.13 2.07 -0.82 -1.32 116.25 120.00 2cyz h VAL 55 Ca -0.00 -0.95 0.06 0.00 0.82 0.00 0.00 66.70 66.63 2cyz h VAL 55 Cb 0.39 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 2cyz h VAL 55 CO 0.03 0.29 0.28 0.03 0.02 0.00 0.00 177.57 178.22 2cyz h ARG 56 N 0.12 0.51 -0.54 1.57 3.08 -0.85 -2.23 114.38 116.04 2cyz h ARG 56 Ca 0.06 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2cyz h ARG 56 Cb 0.44 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2cyz h ARG 56 CO 0.01 0.34 -0.12 -0.92 -1.07 0.00 0.00 179.97 178.21 2cyz h TYR 57 N 0.52 1.16 -0.05 3.04 3.20 -1.14 -1.46 116.97 122.25 2cyz h TYR 57 Ca 0.26 -0.24 -0.08 0.00 3.14 0.00 0.00 58.73 61.81 2cyz h TYR 57 Cb 0.20 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2cyz h TYR 57 CO -0.11 1.07 -0.33 -0.24 -1.64 0.00 0.00 178.16 176.92 2cyz h VAL 58 N 0.92 1.25 -0.30 1.81 3.04 -0.95 -0.44 116.25 121.57 2cyz h VAL 58 Ca 0.14 -1.20 -0.14 0.00 -1.01 0.00 0.00 66.70 64.48 2cyz h VAL 58 Cb 0.69 1.58 -0.00 0.00 -2.01 0.00 0.00 31.29 31.55 2cyz h VAL 58 CO 0.05 0.35 -0.37 0.58 -1.01 0.00 0.00 177.57 177.18 2cyz h VAL 59 N 0.09 1.29 -0.46 1.51 2.07 -1.14 -2.18 116.25 117.43 2cyz h VAL 59 Ca 0.01 -1.55 0.13 0.00 0.82 0.00 0.00 66.70 66.11 2cyz h VAL 59 Cb 0.62 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2cyz h VAL 59 CO 0.05 0.50 0.33 -0.33 0.02 0.00 0.00 177.57 178.14 2cyz h GLU 60 N 0.55 0.00 -0.02 1.57 5.08 -0.34 -1.59 114.58 119.83 2cyz h GLU 60 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2cyz h GLU 60 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2cyz h GLU 60 CO 0.09 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.64 2cyz n ARG 61 N -4.37 1.26 -1.70 2.33 1.74 -0.26 -4.87 116.66 110.77 2cyz n ARG 61 Ca 0.08 -0.37 -0.39 0.00 -0.77 0.00 0.00 57.85 56.39 2cyz n ARG 61 Cb 0.54 -1.45 0.03 0.00 -1.02 0.00 0.00 32.46 30.56 2cyz n ARG 61 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2cyz n MET 62 N -0.51 1.66 -1.67 5.56 2.81 -0.60 -1.35 117.12 123.02 2cyz n MET 62 Ca 0.20 0.61 -0.43 0.00 -1.81 0.00 0.00 57.70 56.26 2cyz n MET 62 Cb 0.19 -2.43 -0.01 0.00 -0.71 0.00 0.00 33.22 30.26 2cyz n MET 62 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2cyz n GLU 63 N -0.57 1.96 -0.29 0.03 0.00 -1.26 -4.67 120.64 115.84 2cyz n GLU 63 Ca 0.09 0.69 -0.04 0.00 0.00 0.00 0.00 57.16 57.90 2cyz n GLU 63 Cb 0.43 -2.24 0.07 0.00 0.00 0.00 0.00 31.44 29.70 2cyz n GLU 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2cyz h PRO 64 N 2.69 1.06 -0.26 5.31 0.11 -1.93 0.51 132.00 139.49 2cyz h PRO 64 Ca -0.45 -0.09 -0.08 0.00 0.11 0.00 0.00 66.00 65.50 2cyz h PRO 64 Cb 1.29 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 2cyz h PRO 64 CO 0.64 0.74 -0.17 0.00 -0.21 0.00 0.00 178.00 179.00 2cyz h ARG 65 N 1.08 0.45 -0.44 1.05 3.08 -1.99 -2.05 114.38 115.56 2cyz h ARG 65 Ca 0.28 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 2cyz h ARG 65 Cb -0.06 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2cyz h ARG 65 CO -0.06 0.61 0.24 1.25 -1.07 0.00 0.00 179.97 180.94 2cyz h HIS 66 N 0.42 0.60 -0.39 3.04 2.76 -1.52 -2.24 115.15 117.81 2cyz h HIS 66 Ca 0.07 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.29 2cyz h HIS 66 Cb 0.53 -0.19 -0.06 0.00 1.55 0.00 0.00 27.41 29.25 2cyz h HIS 66 CO 0.02 0.45 0.05 -0.92 -1.30 0.00 0.00 177.93 176.23 2cyz h TYR 67 N 0.57 0.08 0.00 5.26 5.03 -0.68 -2.60 116.97 124.63 2cyz h TYR 67 Ca 0.15 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.45 2cyz h TYR 67 Cb 0.05 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.35 2cyz h TYR 67 CO -0.02 -0.02 -0.19 0.52 -1.32 0.00 0.00 178.16 177.13 2cyz h MET 68 N 0.17 0.00 -0.41 1.82 0.00 -0.85 -2.79 114.93 112.87 2cyz h MET 68 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.89 2cyz h MET 68 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.84 2cyz h MET 68 CO -0.27 0.19 0.00 0.00 0.00 0.00 0.00 176.91 176.84 2cyz n MET 69 N -3.40 2.44 -3.90 1.72 0.00 -0.89 -4.97 117.12 108.13 2cyz n MET 69 Ca -0.00 -2.24 -0.35 0.00 0.00 0.00 0.00 57.70 55.10 2cyz n MET 69 Cb 0.39 -1.47 -0.10 0.00 0.00 0.00 0.00 33.22 32.04 2cyz n MET 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2cyz s THR 70 N -1.32 4.78 0.64 3.17 2.01 -1.00 -5.08 115.64 118.84 2cyz s THR 70 Ca 0.37 -0.03 -0.18 0.00 0.31 0.00 0.00 61.69 62.16 2cyz s THR 70 Cb 0.21 -3.18 -0.02 0.00 0.01 0.00 0.00 72.50 69.51 2cyz s THR 70 CO 0.29 0.41 1.14 -2.65 -0.69 0.00 0.00 174.62 173.12 2cyz n PRO 71 N 3.99 0.96 -0.20 4.92 -0.02 -1.26 -4.72 135.00 138.67 2cyz n PRO 71 Ca -0.16 0.38 -0.08 0.00 -2.02 0.00 0.00 63.50 61.62 2cyz n PRO 71 Cb 0.52 -2.37 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 2cyz n PRO 71 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2cyz h TYR 72 N 0.42 -1.17 0.00 6.00 3.20 -1.98 -1.84 116.97 121.60 2cyz h TYR 72 Ca -0.50 0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.39 2cyz h TYR 72 Cb 1.35 0.58 -0.01 0.00 1.54 0.00 0.00 36.73 40.19 2cyz h TYR 72 CO 0.39 -0.26 -0.25 1.88 -1.64 0.00 0.00 178.16 178.28 2cyz h TYR 73 N -0.09 0.00 -0.08 -3.82 0.05 -1.96 -0.68 116.97 110.40 2cyz h TYR 73 Ca 0.08 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.77 2cyz h TYR 73 Cb 0.30 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 2cyz h TYR 73 CO -0.89 0.25 -0.36 1.49 -1.05 0.00 0.00 178.16 177.60 2cyz h GLU 74 N 0.00 0.15 -0.45 4.88 4.81 -1.72 -2.02 114.58 120.24 2cyz h GLU 74 Ca -0.00 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 2cyz h GLU 74 Cb 0.47 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2cyz h GLU 74 CO 0.03 0.50 0.30 0.00 -0.73 0.00 0.00 179.01 179.11 2cyz h ARG 75 N 0.13 0.57 0.00 1.92 3.08 -0.42 -1.34 114.38 118.33 2cyz h ARG 75 Ca 0.02 -0.03 -0.15 0.00 0.07 0.00 0.00 59.98 59.88 2cyz h ARG 75 Cb 0.71 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 2cyz h ARG 75 CO 0.05 0.38 -0.72 1.88 -1.07 0.00 0.00 179.97 180.49 2cyz h TYR 76 N 0.59 0.00 -0.10 3.04 0.05 -1.30 0.50 116.97 119.75 2cyz h TYR 76 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 2cyz h TYR 76 Cb -0.04 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.70 2cyz h TYR 76 CO -0.00 0.71 0.07 0.28 -1.05 0.00 0.00 178.16 178.17 2cyz h VAL 77 N 0.00 1.04 -0.73 -2.88 2.07 -0.88 -0.18 116.25 114.69 2cyz h VAL 77 Ca -0.01 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2cyz h VAL 77 Cb 1.55 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 2cyz h VAL 77 CO 0.09 0.04 0.38 0.40 0.02 0.00 0.00 177.57 178.50 2cyz h ILE 78 N 0.12 1.23 -0.11 4.57 2.04 -1.16 -1.30 117.51 122.90 2cyz h ILE 78 Ca 0.04 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 2cyz h ILE 78 Cb 0.01 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 2cyz h ILE 78 CO -0.01 0.26 -0.03 1.23 0.00 0.00 0.00 178.15 179.60 2cyz h GLY 79 N 1.01 0.24 0.99 5.37 0.00 -0.76 -1.26 103.07 108.66 2cyz h GLY 79 Ca 0.25 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 2cyz h GLY 79 CO -0.04 0.19 0.13 -2.08 0.00 0.00 0.00 176.54 174.74 2cyz h VAL 80 N -0.10 1.24 -0.75 4.60 2.07 -1.04 -0.68 116.25 121.60 2cyz h VAL 80 Ca 0.03 -0.86 0.09 0.00 0.82 0.00 0.00 66.70 66.78 2cyz h VAL 80 Cb 0.46 0.80 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 2cyz h VAL 80 CO 0.01 0.31 0.40 0.00 0.02 0.00 0.00 177.57 178.31 2cyz h ALA 81 N 1.00 1.05 -0.47 1.67 0.00 -1.20 -0.27 119.26 121.04 2cyz h ALA 81 Ca 0.16 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2cyz h ALA 81 Cb 0.34 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2cyz h ALA 81 CO 0.00 0.01 0.30 1.15 0.00 0.00 0.00 179.25 180.71 2cyz h THR 82 N 0.67 1.11 -0.58 0.00 2.02 -0.66 -1.49 112.91 113.98 2cyz h THR 82 Ca 0.36 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.31 2cyz h THR 82 Cb 0.36 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.18 2cyz h THR 82 CO -0.26 0.11 0.26 -0.07 0.37 0.00 0.00 175.52 175.93 2cyz h LEU 83 N 0.62 0.78 -1.37 2.58 3.38 -0.67 0.11 115.31 120.74 2cyz h LEU 83 Ca 0.17 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2cyz h LEU 83 Cb -0.06 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2cyz h LEU 83 CO -0.04 0.71 0.43 0.24 0.09 0.00 0.00 178.44 179.87 2cyz h MET 84 N 0.79 0.85 -0.15 1.13 2.86 -0.57 0.80 114.93 120.65 2cyz h MET 84 Ca 0.20 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.68 2cyz h MET 84 Cb 0.16 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2cyz h MET 84 CO -0.02 0.56 -0.33 0.28 1.06 0.00 0.00 176.91 178.46 2cyz h VAL 85 N 0.88 1.36 -0.43 -2.22 2.07 -0.81 -0.55 116.25 116.55 2cyz h VAL 85 Ca 0.24 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 2cyz h VAL 85 Cb -0.09 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2cyz h VAL 85 CO -0.05 0.48 0.18 -0.33 0.02 0.00 0.00 177.57 177.87 2cyz h GLU 86 N 0.10 0.60 -0.01 1.57 5.08 -0.28 -1.64 114.58 120.01 2cyz h GLU 86 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2cyz h GLU 86 Cb 0.93 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2cyz h GLU 86 CO 0.07 0.49 -0.04 1.63 -1.00 0.00 0.00 179.01 180.16 2cyz n LYS 87 N -4.38 1.04 -0.40 2.33 4.76 0.23 -4.91 118.16 116.83 2cyz n LYS 87 Ca 0.03 -0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.13 2cyz n LYS 87 Cb 0.14 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 2cyz n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cyz n GLY 88 N 1.16 0.74 0.13 0.72 0.00 -0.62 -4.93 105.19 102.39 2cyz n GLY 88 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 2cyz n GLY 88 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2cyz h ILE 89 N 0.00 1.16 -2.85 -0.61 2.04 -1.34 -3.47 117.51 112.43 2cyz h ILE 89 Ca 0.00 -2.71 -0.45 0.00 1.00 0.00 0.00 64.86 62.70 2cyz h ILE 89 Cb 0.00 2.86 -0.14 0.00 -0.74 0.00 0.00 36.82 38.80 2cyz h ILE 89 CO 0.00 0.84 -0.70 -0.76 0.00 0.00 0.00 178.15 177.53 2cyz s LEU 90 N -7.26 2.48 0.21 1.44 1.43 -0.76 -5.01 118.68 111.21 2cyz s LEU 90 Ca -0.11 -1.11 0.08 0.00 -1.03 0.00 0.00 54.13 51.96 2cyz s LEU 90 Cb 0.06 -0.60 -0.04 0.00 0.03 0.00 0.00 46.19 45.64 2cyz s LEU 90 CO 0.88 -0.29 0.02 0.42 0.23 0.00 0.00 176.35 177.61 2cyz s THR 91 N -3.06 3.70 0.33 5.49 -4.23 -1.26 -4.05 115.64 112.57 2cyz s THR 91 Ca 0.26 -1.57 0.06 0.00 -1.18 0.00 0.00 61.69 59.25 2cyz s THR 91 Cb 0.02 -2.91 0.12 0.00 1.34 0.00 0.00 72.50 71.07 2cyz s THR 91 CO 0.09 -0.21 1.83 -0.61 -0.54 0.00 0.00 174.62 175.18 2cyz h GLN 92 N 2.35 0.38 -0.72 3.99 4.15 -1.96 -2.42 115.11 120.88 2cyz h GLN 92 Ca -0.46 -0.11 0.03 0.00 0.77 0.00 0.00 58.65 58.88 2cyz h GLN 92 Cb 1.22 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.82 2cyz h GLN 92 CO 0.59 0.54 0.45 0.22 -1.93 0.00 0.00 178.83 178.69 2cyz h ASP 93 N 0.35 0.73 0.77 -0.69 1.82 -1.99 0.00 116.42 117.42 2cyz h ASP 93 Ca 0.07 0.00 -0.17 0.00 -0.39 0.00 0.00 57.03 56.53 2cyz h ASP 93 Cb 0.48 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.32 2cyz h ASP 93 CO 0.03 0.51 -0.82 1.05 -1.61 0.00 0.00 179.24 178.40 2cyz h GLU 94 N 0.87 0.04 -0.58 0.28 4.11 -1.89 -0.96 114.58 116.45 2cyz h GLU 94 Ca 0.29 -0.04 -0.06 0.00 0.07 0.00 0.00 59.36 59.62 2cyz h GLU 94 Cb 0.03 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2cyz h GLU 94 CO -0.11 0.83 0.12 -0.07 0.07 0.00 0.00 179.01 179.85 2cyz h LEU 95 N 0.02 0.89 -0.71 3.06 3.38 -1.04 -1.00 115.31 119.92 2cyz h LEU 95 Ca -0.01 -0.24 -0.14 0.00 0.09 0.00 0.00 57.88 57.58 2cyz h LEU 95 Cb 1.44 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2cyz h LEU 95 CO 0.11 0.91 -0.49 -0.33 0.09 0.00 0.00 178.44 178.72 2cyz h GLU 96 N 0.84 0.38 -0.38 1.13 5.08 -0.81 -0.64 114.58 120.18 2cyz h GLU 96 Ca 0.18 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2cyz h GLU 96 Cb 0.38 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2cyz h GLU 96 CO 0.01 0.79 0.08 0.77 -1.00 0.00 0.00 179.01 179.65 2cyz h SER 97 N 0.30 0.58 -0.24 1.42 0.02 -1.04 0.85 113.55 115.44 2cyz h SER 97 Ca 0.01 -0.25 -0.10 0.00 -0.84 0.00 0.00 61.79 60.62 2cyz h SER 97 Cb 0.98 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 2cyz h SER 97 CO 0.08 0.68 -0.18 -0.07 -1.14 0.00 0.00 176.83 176.21 2cyz h LEU 98 N 0.46 0.68 -0.53 5.07 3.38 -1.09 -2.87 115.31 120.42 2cyz h LEU 98 Ca 0.12 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2cyz h LEU 98 Cb 0.33 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2cyz h LEU 98 CO 0.00 0.86 -0.27 0.00 0.09 0.00 0.00 178.44 179.13 2cyz h ALA 99 N 1.19 0.89 0.00 1.53 0.00 -0.98 -3.47 119.26 118.43 2cyz h ALA 99 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2cyz h ALA 99 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2cyz h ALA 99 CO 0.05 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.04 2cyz n GLY 100 N 0.71 0.43 0.00 0.00 0.00 0.24 -4.96 105.19 101.60 2cyz n GLY 100 Ca 0.02 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2cyz n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cyz n GLY 101 N -2.14 -1.95 3.77 -0.02 0.00 -0.86 -5.05 105.19 98.94 2cyz n GLY 101 Ca 0.00 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 2cyz n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cyz s PRO 102 N -1.77 4.02 -0.42 1.61 0.02 -1.26 -4.51 135.00 132.69 2cyz s PRO 102 Ca 0.00 2.24 0.08 0.00 0.02 0.00 0.00 61.00 63.34 2cyz s PRO 102 Cb 0.00 -2.82 0.26 0.00 0.02 0.00 0.00 34.50 31.96 2cyz s PRO 102 CO 0.00 -0.48 0.58 0.34 -0.33 0.00 0.00 177.00 177.11 2cyz n PHE 103 N 0.24 0.20 -1.93 6.54 -0.00 -1.26 -5.04 117.46 116.22 2cyz n PHE 103 Ca 0.03 -3.66 -0.39 0.00 -0.00 0.00 0.00 57.45 53.42 2cyz n PHE 103 Cb 0.43 -0.38 0.01 0.00 -0.00 0.00 0.00 39.48 39.53 2cyz n PHE 103 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2cyz s PRO 104 N -1.52 3.75 0.53 -7.13 0.04 -1.26 -4.97 135.00 124.44 2cyz s PRO 104 Ca 0.36 2.24 0.06 0.00 0.04 0.00 0.00 61.00 63.71 2cyz s PRO 104 Cb 0.19 -2.64 0.03 0.00 0.04 0.00 0.00 34.50 32.13 2cyz s PRO 104 CO -0.10 -0.71 0.42 -0.51 0.04 0.00 0.00 177.00 176.15 2cyz s LEU 105 N -2.71 2.83 0.89 -3.56 1.43 -1.26 -4.97 118.68 111.34 2cyz s LEU 105 Ca 0.61 -1.15 -0.11 0.00 -1.03 0.00 0.00 54.13 52.45 2cyz s LEU 105 Cb -0.40 -1.34 0.13 0.00 0.03 0.00 0.00 46.19 44.61 2cyz s LEU 105 CO 0.51 -1.05 1.10 -0.44 0.23 0.00 0.00 176.35 176.70 2cyz s SER 106 N -4.28 3.36 0.50 2.29 0.01 -1.26 -4.74 113.70 109.57 2cyz s SER 106 Ca 0.38 1.83 -0.18 0.00 1.31 0.00 0.00 55.95 59.29 2cyz s SER 106 Cb -0.02 -2.43 -0.08 0.00 0.21 0.00 0.00 66.02 63.70 2cyz s SER 106 CO 0.23 -2.76 1.00 -0.13 0.41 0.00 0.00 173.24 171.99 2cyz s ARG 107 N -4.78 3.87 0.60 12.44 0.52 -0.46 -4.96 118.95 126.18 2cyz s ARG 107 Ca 0.64 1.14 -0.19 0.00 -0.52 0.00 0.00 55.73 56.81 2cyz s ARG 107 Cb -0.20 -2.12 -0.04 0.00 0.52 0.00 0.00 34.95 33.11 2cyz s ARG 107 CO 0.58 -0.35 1.09 -2.30 0.02 0.00 0.00 175.30 174.34 2cyz n PRO 108 N -1.27 1.05 -2.20 3.54 -0.02 -1.26 -4.84 135.00 129.99 2cyz n PRO 108 Ca 0.08 0.40 -0.40 0.00 -2.02 0.00 0.00 63.50 61.56 2cyz n PRO 108 Cb 0.53 -2.30 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 2cyz n PRO 108 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cyz s SER 109 N -1.23 6.82 -0.05 2.55 0.15 -1.26 -4.93 113.70 115.75 2cyz s SER 109 Ca 0.77 2.56 0.18 0.00 0.70 0.00 0.00 55.95 60.16 2cyz s SER 109 Cb -0.41 -2.64 0.59 0.00 -1.71 0.00 0.00 66.02 61.85 2cyz s SER 109 CO 0.46 -0.49 1.50 -0.62 1.20 0.00 0.00 173.24 175.29 2cyz n GLU 110 N 0.76 3.14 -3.87 5.44 1.02 -1.26 -4.93 120.64 120.94 2cyz n GLU 110 Ca 0.00 -2.62 -0.12 0.00 -0.02 0.00 0.00 57.16 54.41 2cyz n GLU 110 Cb 0.43 -1.64 -0.13 0.00 -0.02 0.00 0.00 31.44 30.08 2cyz n GLU 110 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cyz s SER 111 N -1.04 0.00 0.00 1.62 0.15 -1.26 -4.96 113.70 108.21 2cyz s SER 111 Ca 0.44 -0.02 0.31 0.00 0.70 0.00 0.00 55.95 57.38 2cyz s SER 111 Cb 0.26 0.10 1.65 0.00 -1.71 0.00 0.00 66.02 66.31 2cyz s SER 111 CO 0.25 -0.07 2.08 -0.62 1.20 0.00 0.00 173.24 176.08 2cyz n GLU 112 N 2.76 1.16 0.00 5.44 1.02 -1.26 -4.90 120.64 124.87 2cyz n GLU 112 Ca -0.14 -0.27 0.00 0.00 -0.02 0.00 0.00 57.16 56.73 2cyz n GLU 112 Cb 0.59 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 2cyz n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cyz n GLY 113 N 1.06 -1.92 3.24 0.62 0.00 -1.26 -4.90 105.19 102.03 2cyz n GLY 113 Ca 0.22 -1.61 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 2cyz n GLY 113 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2cyz s ARG 114 N 0.00 0.78 0.89 1.61 1.70 -0.79 -5.02 118.95 118.12 2cyz s ARG 114 Ca 0.00 -0.48 -0.12 0.00 -0.47 0.00 0.00 55.73 54.66 2cyz s ARG 114 Cb 0.00 0.34 0.12 0.00 -0.57 0.00 0.00 34.95 34.84 2cyz s ARG 114 CO 0.00 -0.24 1.09 -2.14 -1.08 0.00 0.00 175.30 172.93 2cyz s PRO 115 N -2.41 1.33 0.25 3.89 0.02 -1.26 -2.91 135.00 133.91 2cyz s PRO 115 Ca -0.06 0.74 -0.31 0.00 0.02 0.00 0.00 61.00 61.39 2cyz s PRO 115 Cb -0.01 -1.82 -0.12 0.00 0.02 0.00 0.00 34.50 32.56 2cyz s PRO 115 CO -0.02 -2.17 1.67 0.00 -0.33 0.00 0.00 177.00 176.15 2cyz s ALA 116 N -2.99 3.86 0.52 -1.55 0.00 -0.82 -4.87 121.76 115.91 2cyz s ALA 116 Ca 0.63 1.59 -0.23 0.00 0.00 0.00 0.00 51.96 53.96 2cyz s ALA 116 Cb -0.17 -3.68 -0.06 0.00 0.00 0.00 0.00 23.12 19.21 2cyz s ALA 116 CO 0.56 -0.96 1.37 -2.14 0.00 0.00 0.00 175.76 174.59 2cyz s PRO 117 N 0.43 3.28 0.06 0.00 0.02 -1.26 -4.94 135.00 132.60 2cyz s PRO 117 Ca 0.70 2.27 -0.10 0.00 0.02 0.00 0.00 61.00 63.88 2cyz s PRO 117 Cb -0.49 -2.36 -0.30 0.00 0.02 0.00 0.00 34.50 31.37 2cyz s PRO 117 CO 0.39 -1.09 1.10 -0.24 -0.33 0.00 0.00 177.00 176.83 2cyz h VAL 118 N 1.66 1.38 -3.60 3.83 3.04 -2.01 -3.42 116.25 117.12 2cyz h VAL 118 Ca -0.51 -2.79 -0.67 0.00 -1.01 0.00 0.00 66.70 61.72 2cyz h VAL 118 Cb 1.29 2.90 -0.25 0.00 -2.01 0.00 0.00 31.29 33.22 2cyz h VAL 118 CO 0.58 0.83 -0.62 -1.61 -1.01 0.00 0.00 177.57 175.74 2cyz s GLU 119 N -2.74 3.20 0.31 4.17 2.02 -1.26 -5.05 118.70 119.35 2cyz s GLU 119 Ca -0.07 -0.79 0.06 0.00 0.02 0.00 0.00 54.97 54.19 2cyz s GLU 119 Cb 0.06 -3.37 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 2cyz s GLU 119 CO 0.92 -0.40 0.24 0.95 0.02 0.00 0.00 175.26 176.99 2cyz s THR 120 N 1.52 0.02 -0.00 3.63 -4.23 -1.26 -5.03 115.64 110.29 2cyz s THR 120 Ca 0.03 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.60 2cyz s THR 120 Cb -0.17 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.16 2cyz s THR 120 CO 0.03 0.00 -0.17 -0.89 -0.54 0.00 0.00 174.62 173.05 2cyz s THR 121 N -3.58 1.35 -0.36 3.99 2.01 -1.26 -5.11 115.64 112.68 2cyz s THR 121 Ca 0.40 -0.81 -0.25 0.00 0.31 0.00 0.00 61.69 61.34 2cyz s THR 121 Cb 0.03 -1.14 0.01 0.00 0.01 0.00 0.00 72.50 71.42 2cyz s THR 121 CO 0.24 0.32 0.86 -0.89 -0.69 0.00 0.00 174.62 174.46 2cyz s THR 122 N -0.49 4.66 0.29 -0.82 2.01 -1.26 -5.00 115.64 115.02 2cyz s THR 122 Ca 0.06 1.10 -0.02 0.00 0.31 0.00 0.00 61.69 63.14 2cyz s THR 122 Cb -0.07 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 2cyz s THR 122 CO -0.00 -0.46 0.51 -0.36 -0.69 0.00 0.00 174.62 173.62 2cyz s PHE 123 N 3.28 3.49 0.18 4.92 0.08 -1.26 -5.11 117.98 123.56 2cyz s PHE 123 Ca 0.35 0.47 0.06 0.00 0.12 0.00 0.00 56.93 57.93 2cyz s PHE 123 Cb -0.13 -1.97 -0.04 0.00 -0.57 0.00 0.00 43.02 40.31 2cyz s PHE 123 CO 0.17 0.21 0.07 -1.21 -0.10 0.00 0.00 175.22 174.36 2cyz s GLU 124 N -3.75 2.65 0.29 0.44 0.41 -1.26 -4.90 118.70 112.57 2cyz s GLU 124 Ca 0.41 -1.02 -0.29 0.00 -0.41 0.00 0.00 54.97 53.66 2cyz s GLU 124 Cb -0.10 -2.48 -0.13 0.00 -1.78 0.00 0.00 34.13 29.63 2cyz s GLU 124 CO 0.32 0.46 1.34 0.28 -0.49 0.00 0.00 175.26 177.16 2cyz n VAL 125 N -0.34 1.50 0.00 2.63 0.31 -1.26 -1.58 118.33 119.60 2cyz n VAL 125 Ca -0.09 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2cyz n VAL 125 Cb 0.55 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 2cyz n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cyz n GLY 126 N 1.45 2.70 3.79 2.92 0.00 0.01 -4.97 105.19 111.08 2cyz n GLY 126 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2cyz n GLY 126 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cyz s GLN 127 N -0.63 3.58 -0.05 1.61 -0.21 -0.61 -4.67 119.66 118.69 2cyz s GLN 127 Ca 0.00 1.44 -0.18 0.00 0.02 0.00 0.00 55.36 56.64 2cyz s GLN 127 Cb 0.00 -2.05 -0.05 0.00 1.00 0.00 0.00 33.01 31.91 2cyz s GLN 127 CO 0.00 -0.63 0.51 1.03 -2.12 0.00 0.00 175.29 174.08 2cyz s ARG 128 N -3.33 4.24 0.11 2.91 0.52 -1.26 -1.23 118.95 120.91 2cyz s ARG 128 Ca 0.69 0.55 0.03 0.00 -0.52 0.00 0.00 55.73 56.48 2cyz s ARG 128 Cb -0.19 -3.35 -0.04 0.00 0.52 0.00 0.00 34.95 31.89 2cyz s ARG 128 CO 0.24 0.36 -0.09 0.14 0.02 0.00 0.00 175.30 175.98 2cyz s VAL 129 N -0.09 0.91 0.02 3.52 -7.23 -0.19 -1.99 120.40 115.35 2cyz s VAL 129 Ca 0.27 -1.86 0.09 0.00 -1.81 0.00 0.00 61.98 58.67 2cyz s VAL 129 Cb -0.17 -1.61 -0.03 0.00 0.56 0.00 0.00 36.38 35.14 2cyz s VAL 129 CO 0.14 -0.73 -0.26 -0.60 -0.31 0.00 0.00 175.10 173.34 2cyz s ARG 130 N -3.43 1.86 -0.02 4.82 3.52 0.18 -1.25 118.95 124.63 2cyz s ARG 130 Ca 0.11 -1.03 -0.30 0.00 -0.13 0.00 0.00 55.73 54.38 2cyz s ARG 130 Cb 0.02 -1.95 -0.03 0.00 -1.56 0.00 0.00 34.95 31.42 2cyz s ARG 130 CO -0.02 0.51 1.09 0.08 -0.81 0.00 0.00 175.30 176.16 2cyz s VAL 131 N -0.73 4.50 0.19 7.11 1.01 -0.30 -1.44 120.40 130.73 2cyz s VAL 131 Ca 0.11 1.80 -0.33 0.00 0.00 0.00 0.00 61.98 63.56 2cyz s VAL 131 Cb -0.10 -4.15 -0.14 0.00 0.00 0.00 0.00 36.38 31.99 2cyz s VAL 131 CO 0.01 0.08 1.39 0.54 0.00 0.00 0.00 175.10 177.12 2cyz n ARG 132 N 4.43 1.79 -2.15 2.72 1.74 0.62 -1.41 116.66 124.40 2cyz n ARG 132 Ca 0.08 0.64 -0.43 0.00 -0.77 0.00 0.00 57.85 57.38 2cyz n ARG 132 Cb 0.48 -2.29 0.00 0.00 -1.02 0.00 0.00 32.46 29.63 2cyz n ARG 132 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2cyz n ASP 133 N 2.46 4.42 -4.22 0.55 4.64 -1.26 -4.06 116.55 119.08 2cyz n ASP 133 Ca 0.14 -2.89 -0.23 0.00 -1.38 0.00 0.00 54.79 50.43 2cyz n ASP 133 Cb 0.28 -1.68 -0.13 0.00 -1.04 0.00 0.00 41.12 38.55 2cyz n ASP 133 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 2cyz s GLU 134 N 3.34 1.15 -0.17 -0.67 2.02 -1.26 -5.02 118.70 118.09 2cyz s GLU 134 Ca 0.49 -0.93 -0.02 0.00 0.02 0.00 0.00 54.97 54.53 2cyz s GLU 134 Cb 0.09 -1.25 -0.01 0.00 0.10 0.00 0.00 34.13 33.05 2cyz s GLU 134 CO -0.01 0.31 -0.09 0.71 0.02 0.00 0.00 175.26 176.20 2cyz s TYR 135 N -0.93 2.90 -0.23 1.61 1.51 -1.26 -5.03 117.35 115.92 2cyz s TYR 135 Ca 0.05 -0.71 0.02 0.00 -1.01 0.00 0.00 57.07 55.41 2cyz s TYR 135 Cb -0.09 -1.96 0.05 0.00 -0.11 0.00 0.00 41.96 39.85 2cyz s TYR 135 CO 0.02 -0.31 -0.12 0.08 -1.11 0.00 0.00 175.55 174.11 2cyz s VAL 136 N 0.77 1.94 -0.13 0.71 1.01 -1.26 -5.02 120.40 118.42 2cyz s VAL 136 Ca -0.03 -1.30 0.23 0.00 0.00 0.00 0.00 61.98 60.88 2cyz s VAL 136 Cb -0.15 -2.00 0.25 0.00 0.00 0.00 0.00 36.38 34.48 2cyz s VAL 136 CO 0.01 0.12 1.68 1.55 0.00 0.00 0.00 175.10 178.46 2cyz h PRO 137 N 7.88 0.00 0.00 2.72 0.13 -1.97 -1.14 132.00 139.62 2cyz h PRO 137 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2cyz h PRO 137 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2cyz h PRO 137 CO 0.49 0.19 0.00 0.41 -0.23 0.00 0.00 178.00 178.86 2cyz n GLY 138 N 0.72 1.04 3.77 1.56 0.00 -1.26 -4.05 105.19 106.97 2cyz n GLY 138 Ca 0.02 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.79 2cyz n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2cyz s HIS 139 N 1.37 3.08 -0.19 1.61 5.65 -1.26 0.18 115.29 125.74 2cyz s HIS 139 Ca 0.00 1.47 -0.20 0.00 0.25 0.00 0.00 55.06 56.58 2cyz s HIS 139 Cb 0.00 -3.60 0.05 0.00 -1.18 0.00 0.00 32.58 27.86 2cyz s HIS 139 CO 0.00 -1.67 0.55 -1.50 -0.65 0.00 0.00 174.74 171.47 2cyz s ILE 140 N -1.19 0.00 -0.76 0.89 2.07 -1.26 -3.93 121.20 117.02 2cyz s ILE 140 Ca 0.50 -0.03 -0.01 0.00 -1.41 0.00 0.00 60.65 59.71 2cyz s ILE 140 Cb -0.37 -0.78 0.38 0.00 0.13 0.00 0.00 42.46 41.81 2cyz s ILE 140 CO 0.49 -0.01 1.91 0.54 -1.91 0.00 0.00 174.94 175.96 2cyz n ARG 141 N 2.56 2.84 -3.97 3.50 5.12 -1.26 -4.71 116.66 120.73 2cyz n ARG 141 Ca -0.14 -3.61 -0.31 0.00 -1.93 0.00 0.00 57.85 51.86 2cyz n ARG 141 Cb 0.56 -2.27 -0.15 0.00 -1.16 0.00 0.00 32.46 29.44 2cyz n ARG 141 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2cyz s MET 142 N -3.97 1.75 0.38 5.56 1.75 -1.26 -4.81 119.30 118.70 2cyz s MET 142 Ca 0.54 -1.17 -0.26 0.00 -1.25 0.00 0.00 55.69 53.54 2cyz s MET 142 Cb 0.45 -2.70 -0.09 0.00 2.84 0.00 0.00 34.83 35.33 2cyz s MET 142 CO -0.31 -0.63 1.24 -1.25 -0.65 0.00 0.00 175.02 173.41 2cyz s PRO 143 N 1.28 4.11 0.55 4.11 0.04 -1.26 -4.90 135.00 138.93 2cyz s PRO 143 Ca -0.05 2.03 0.36 0.00 0.04 0.00 0.00 61.00 63.38 2cyz s PRO 143 Cb -0.19 -2.81 1.69 0.00 0.04 0.00 0.00 34.50 33.23 2cyz s PRO 143 CO -0.07 -0.33 2.07 0.00 0.04 0.00 0.00 177.00 178.72 2cyz h ALA 144 N 2.87 1.00 0.00 8.56 0.00 -1.92 -2.23 119.26 127.53 2cyz h ALA 144 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2cyz h ALA 144 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2cyz h ALA 144 CO 0.63 0.00 0.00 0.10 0.00 0.00 0.00 179.25 179.98 2cyz h TYR 145 N 0.00 0.00 -0.02 0.00 -0.00 -1.90 -2.14 116.97 112.91 2cyz h TYR 145 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 2cyz h TYR 145 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.01 2cyz h TYR 145 CO 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 178.16 177.99 2cyz n ARG 147 N 0.58 2.36 -0.84 0.00 0.63 -0.81 -1.37 116.66 117.20 2cyz n ARG 147 Ca 0.10 0.85 0.00 0.00 -0.92 0.00 0.00 57.85 57.88 2cyz n ARG 147 Cb 0.45 -2.65 0.00 0.00 0.45 0.00 0.00 32.46 30.71 2cyz n ARG 147 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2cyz n GLY 148 N 3.61 0.61 3.96 5.14 0.00 -0.50 -4.97 105.19 113.04 2cyz n GLY 148 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 2cyz n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cyz s ARG 149 N -0.39 3.34 -0.10 1.61 1.81 -0.47 -4.65 118.95 120.11 2cyz s ARG 149 Ca 0.00 -0.54 -0.01 0.00 -1.72 0.00 0.00 55.73 53.45 2cyz s ARG 149 Cb 0.00 -2.71 -0.03 0.00 -0.45 0.00 0.00 34.95 31.76 2cyz s ARG 149 CO 0.00 0.11 -0.03 0.14 -0.68 0.00 0.00 175.30 174.84 2cyz s VAL 150 N -2.27 4.02 0.09 3.52 -7.23 -1.26 -1.16 120.40 116.10 2cyz s VAL 150 Ca 0.41 -0.35 -0.00 0.00 -1.81 0.00 0.00 61.98 60.23 2cyz s VAL 150 Cb -0.10 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.15 2cyz s VAL 150 CO 0.34 0.58 0.11 0.61 -0.31 0.00 0.00 175.10 176.43 2cyz n GLY 151 N 2.49 3.05 3.33 2.32 0.00 -0.38 -4.71 105.19 111.29 2cyz n GLY 151 Ca -0.18 -1.49 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 2cyz n GLY 151 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2cyz s THR 152 N -2.49 2.05 -0.04 2.61 -1.32 -0.19 -1.02 115.64 115.24 2cyz s THR 152 Ca 0.08 -1.32 -0.30 0.00 -1.21 0.00 0.00 61.69 58.93 2cyz s THR 152 Cb -0.00 -1.75 -0.04 0.00 -1.51 0.00 0.00 72.50 69.19 2cyz s THR 152 CO 0.05 0.37 1.33 -0.63 -2.21 0.00 0.00 174.62 173.53 2cyz s ILE 153 N -0.78 3.96 -0.06 5.08 -1.09 -0.37 -0.57 121.20 127.38 2cyz s ILE 153 Ca 0.11 1.30 0.22 0.00 -2.23 0.00 0.00 60.65 60.04 2cyz s ILE 153 Cb -0.10 -3.83 -0.31 0.00 -1.58 0.00 0.00 42.46 36.64 2cyz s ILE 153 CO 0.02 -0.02 0.53 -1.20 -1.23 0.00 0.00 174.94 173.03 2cyz n SER 154 N 5.59 0.08 -3.64 3.58 7.64 0.56 -0.81 113.62 126.61 2cyz n SER 154 Ca 0.13 0.02 -0.08 0.00 1.01 0.00 0.00 58.87 59.94 2cyz n SER 154 Cb 0.45 1.86 -0.07 0.00 -1.01 0.00 0.00 64.21 65.44 2cyz n SER 154 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2cyz s HIS 155 N -3.50 -0.52 -0.16 1.43 5.65 -1.24 -4.94 115.29 112.01 2cyz s HIS 155 Ca -0.07 1.23 -0.01 0.00 0.25 0.00 0.00 55.06 56.46 2cyz s HIS 155 Cb 0.14 0.36 -0.01 0.00 -1.18 0.00 0.00 32.58 31.89 2cyz s HIS 155 CO 0.90 -0.25 -0.13 0.50 -0.65 0.00 0.00 174.74 175.11 2cyz s ARG 156 N 0.43 3.31 0.56 2.88 3.52 -1.26 -0.97 118.95 127.41 2cyz s ARG 156 Ca 0.01 -0.70 -0.21 0.00 -0.13 0.00 0.00 55.73 54.70 2cyz s ARG 156 Cb -0.05 -2.69 -0.04 0.00 -1.56 0.00 0.00 34.95 30.61 2cyz s ARG 156 CO -0.07 0.05 1.28 0.95 -0.81 0.00 0.00 175.30 176.70 2cyz s THR 157 N 0.75 2.39 -2.29 4.11 -4.23 -0.38 -4.90 115.64 111.08 2cyz s THR 157 Ca -0.05 0.27 0.23 0.00 -1.18 0.00 0.00 61.69 60.95 2cyz s THR 157 Cb -0.15 -3.13 0.50 0.00 1.34 0.00 0.00 72.50 71.06 2cyz s THR 157 CO 0.01 -0.02 1.63 0.35 -0.54 0.00 0.00 174.62 176.05 2cyz n THR 158 N -1.20 0.14 -4.52 3.99 -2.24 -1.26 -4.74 114.28 104.44 2cyz n THR 158 Ca 0.11 -0.28 -0.25 0.00 -2.27 0.00 0.00 64.05 61.36 2cyz n THR 158 Cb 0.47 0.31 -0.10 0.00 -2.10 0.00 0.00 70.33 68.90 2cyz n THR 158 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2cyz s GLU 159 N -1.86 1.77 0.12 -0.78 0.41 -1.26 -5.15 118.70 111.95 2cyz s GLU 159 Ca 0.34 -1.91 0.07 0.00 -0.41 0.00 0.00 54.97 53.05 2cyz s GLU 159 Cb 0.18 -1.58 -0.04 0.00 -1.78 0.00 0.00 34.13 30.91 2cyz s GLU 159 CO 0.28 0.11 -0.16 0.15 -0.49 0.00 0.00 175.26 175.15 2cyz s LYS 160 N -3.64 1.07 0.09 1.61 1.02 -1.26 -4.36 119.74 114.27 2cyz s LYS 160 Ca 0.32 -1.24 0.02 0.00 0.02 0.00 0.00 55.97 55.08 2cyz s LYS 160 Cb 0.03 -1.04 -0.04 0.00 -0.52 0.00 0.00 37.83 36.26 2cyz s LYS 160 CO 0.16 0.21 -0.06 -1.58 -0.92 0.00 0.00 175.35 173.15 2cyz s TRP 161 N -1.95 0.86 0.45 3.18 0.51 -0.00 -4.80 118.94 117.20 2cyz s TRP 161 Ca 0.09 -0.92 -0.25 0.00 -2.12 0.00 0.00 56.10 52.91 2cyz s TRP 161 Cb -0.06 -0.51 -0.08 0.00 -0.81 0.00 0.00 33.47 32.02 2cyz s TRP 161 CO 0.04 -0.16 1.36 -1.25 -0.51 0.00 0.00 176.95 176.43 2cyz s PRO 162 N -3.80 3.68 0.03 4.98 0.04 -1.25 -0.76 135.00 137.93 2cyz s PRO 162 Ca 0.11 2.27 -0.30 0.00 0.04 0.00 0.00 61.00 63.12 2cyz s PRO 162 Cb 0.05 -2.60 -0.07 0.00 0.04 0.00 0.00 34.50 31.92 2cyz s PRO 162 CO -0.05 -0.77 1.62 0.12 0.04 0.00 0.00 177.00 177.97 2cyz s PHE 163 N -1.26 2.36 0.46 0.56 5.36 -0.47 -4.88 117.98 120.11 2cyz s PHE 163 Ca 0.62 0.35 0.12 0.00 -0.96 0.00 0.00 56.93 57.05 2cyz s PHE 163 Cb -0.40 -3.92 1.06 0.00 -0.34 0.00 0.00 43.02 39.41 2cyz s PHE 163 CO 0.51 -3.70 2.08 -1.35 -1.46 0.00 0.00 175.22 171.31 2cyz h PRO 164 N 8.57 0.30 0.00 10.12 0.11 -1.91 -1.31 132.00 147.88 2cyz h PRO 164 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2cyz h PRO 164 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2cyz h PRO 164 CO 0.93 0.20 0.00 -0.25 -0.21 0.00 0.00 178.00 178.67 2cyz n ASP 165 N -4.50 0.43 -0.10 -2.05 9.92 -1.25 -0.28 116.55 118.72 2cyz n ASP 165 Ca 0.02 0.61 -0.20 0.00 -0.53 0.00 0.00 54.79 54.68 2cyz n ASP 165 Cb 0.12 -0.70 -0.07 0.00 -0.64 0.00 0.00 41.12 39.83 2cyz n ASP 165 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2cyz n ALA 166 N -1.68 1.52 0.22 2.24 0.00 -0.61 -1.89 120.51 120.31 2cyz n ALA 166 Ca 0.02 -0.83 0.08 0.00 0.00 0.00 0.00 53.44 52.71 2cyz n ALA 166 Cb 0.20 0.19 0.47 0.00 0.00 0.00 0.00 19.45 20.31 2cyz n ALA 166 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2cyz h ILE 167 N -0.79 0.77 0.00 0.00 6.09 -1.25 -0.76 117.51 121.57 2cyz h ILE 167 Ca -0.45 -1.14 0.00 0.00 -1.37 0.00 0.00 64.86 61.90 2cyz h ILE 167 Cb 1.35 1.71 0.00 0.00 0.47 0.00 0.00 36.82 40.35 2cyz h ILE 167 CO -0.27 0.27 0.00 0.61 -3.07 0.00 0.00 178.15 175.68 2cyz n GLY 168 N -0.11 -0.84 0.45 8.18 0.00 0.62 -1.19 105.19 112.29 2cyz n GLY 168 Ca -0.01 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.05 2cyz n GLY 168 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2cyz n HIS 169 N -1.61 0.32 -1.63 1.61 8.25 -0.37 -4.10 115.22 117.69 2cyz n HIS 169 Ca 0.02 -0.49 -0.11 0.00 -0.26 0.00 0.00 57.72 56.88 2cyz n HIS 169 Cb 0.11 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.15 2cyz n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cyz n GLY 170 N 0.21 0.74 3.84 -1.41 0.00 -0.34 -5.00 105.19 103.24 2cyz n GLY 170 Ca 0.08 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 2cyz n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cyz s ARG 171 N -3.50 3.24 0.00 1.61 0.52 -0.74 -4.98 118.95 115.11 2cyz s ARG 171 Ca 0.00 0.86 0.24 0.00 -0.52 0.00 0.00 55.73 56.31 2cyz s ARG 171 Cb 0.00 -2.03 0.74 0.00 0.52 0.00 0.00 34.95 34.18 2cyz s ARG 171 CO 0.00 -0.86 1.56 0.27 0.02 0.00 0.00 175.30 176.29 2cyz n ASN 172 N -2.96 2.02 -1.38 0.23 2.04 -1.26 -4.35 115.26 109.60 2cyz n ASN 172 Ca 0.07 -1.71 -0.10 0.00 -0.44 0.00 0.00 54.58 52.40 2cyz n ASN 172 Cb 0.54 -0.07 0.11 0.00 -2.53 0.00 0.00 39.78 37.82 2cyz n ASN 172 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 2cyz n ASP 173 N 0.56 3.38 0.10 0.53 5.68 -1.26 -4.72 116.55 120.83 2cyz n ASP 173 Ca 0.17 -3.78 0.13 0.00 -0.50 0.00 0.00 54.79 50.81 2cyz n ASP 173 Cb 0.41 -0.43 0.44 0.00 -1.14 0.00 0.00 41.12 40.40 2cyz n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cyz n ALA 174 N -0.88 2.14 -0.63 2.12 0.00 -1.26 -1.95 120.51 120.05 2cyz n ALA 174 Ca 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2cyz n ALA 174 Cb 0.84 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2cyz n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cyz n GLY 175 N 1.01 1.77 3.63 0.00 0.00 -1.26 -1.37 105.19 108.98 2cyz n GLY 175 Ca 0.05 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 2cyz n GLY 175 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cyz s GLU 176 N 0.00 0.82 0.02 1.61 -1.05 -1.26 -3.89 118.70 114.95 2cyz s GLU 176 Ca 0.00 1.02 0.00 0.00 -0.15 0.00 0.00 54.97 55.84 2cyz s GLU 176 Cb 0.00 0.38 -0.02 0.00 -0.44 0.00 0.00 34.13 34.05 2cyz s GLU 176 CO 0.00 -0.10 -0.03 -1.21 0.95 0.00 0.00 175.26 174.87 2cyz s GLU 177 N 0.51 0.30 0.83 -4.83 2.02 0.06 -4.84 118.70 112.75 2cyz s GLU 177 Ca -0.01 -0.58 -0.12 0.00 0.02 0.00 0.00 54.97 54.28 2cyz s GLU 177 Cb -0.05 0.09 0.09 0.00 0.10 0.00 0.00 34.13 34.36 2cyz s GLU 177 CO -0.01 -0.04 1.16 -1.25 0.02 0.00 0.00 175.26 175.13 2cyz s PRO 178 N -1.38 1.81 0.37 0.39 0.04 -1.26 -0.82 135.00 134.15 2cyz s PRO 178 Ca -0.15 0.21 0.08 0.00 0.04 0.00 0.00 61.00 61.19 2cyz s PRO 178 Cb -0.09 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.45 2cyz s PRO 178 CO -0.01 -1.72 -0.02 0.95 0.04 0.00 0.00 177.00 176.24 2cyz s THR 179 N -3.46 2.23 -0.04 1.26 -4.23 -1.26 -2.12 115.64 108.02 2cyz s THR 179 Ca 0.62 -2.06 0.02 0.00 -1.18 0.00 0.00 61.69 59.10 2cyz s THR 179 Cb -0.12 -2.82 0.01 0.00 1.34 0.00 0.00 72.50 70.91 2cyz s THR 179 CO 0.51 -0.12 -0.10 -0.31 -0.54 0.00 0.00 174.62 174.06 2cyz s TYR 180 N -2.63 1.12 -0.48 3.99 1.51 0.22 -1.24 117.35 119.83 2cyz s TYR 180 Ca 0.34 -0.32 -0.29 0.00 -1.01 0.00 0.00 57.07 55.79 2cyz s TYR 180 Cb 0.05 -0.81 0.03 0.00 -0.11 0.00 0.00 41.96 41.11 2cyz s TYR 180 CO 0.18 -0.16 1.20 -1.01 -1.11 0.00 0.00 175.55 174.65 2cyz s HIS 181 N 0.39 2.70 -0.26 2.71 3.76 -0.15 -0.50 115.29 123.94 2cyz s HIS 181 Ca -0.07 0.67 -0.07 0.00 -0.15 0.00 0.00 55.06 55.44 2cyz s HIS 181 Cb -0.11 -4.43 -0.02 0.00 1.11 0.00 0.00 32.58 29.13 2cyz s HIS 181 CO 0.01 -1.46 0.06 0.08 -0.85 0.00 0.00 174.74 172.59 2cyz s VAL 182 N 4.74 4.13 -0.24 -0.90 1.01 0.11 -0.32 120.40 128.93 2cyz s VAL 182 Ca 0.50 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.96 2cyz s VAL 182 Cb -0.08 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 2cyz s VAL 182 CO 0.31 0.28 0.53 -0.75 0.00 0.00 0.00 175.10 175.47 2cyz s LYS 183 N 1.57 4.12 -0.08 2.72 2.20 0.27 -1.19 119.74 129.35 2cyz s LYS 183 Ca 0.05 0.39 -0.00 0.00 -0.36 0.00 0.00 55.97 56.05 2cyz s LYS 183 Cb -0.16 -3.62 -0.03 0.00 -1.51 0.00 0.00 37.83 32.52 2cyz s LYS 183 CO 0.03 -0.29 -0.05 -0.06 -0.36 0.00 0.00 175.35 174.62 2cyz s PHE 184 N 2.09 2.99 0.43 4.03 0.40 0.43 -1.02 117.98 127.34 2cyz s PHE 184 Ca 0.23 0.03 -0.25 0.00 -0.60 0.00 0.00 56.93 56.34 2cyz s PHE 184 Cb -0.16 -1.75 -0.08 0.00 0.51 0.00 0.00 43.02 41.55 2cyz s PHE 184 CO 0.09 0.33 1.25 0.00 0.70 0.00 0.00 175.22 177.59 2cyz s ALA 185 N -0.72 3.12 0.30 5.36 0.00 -1.26 -1.06 121.76 127.50 2cyz s ALA 185 Ca 0.11 1.13 0.03 0.00 0.00 0.00 0.00 51.96 53.23 2cyz s ALA 185 Cb -0.11 -3.45 0.61 0.00 0.00 0.00 0.00 23.12 20.17 2cyz s ALA 185 CO 0.02 -0.80 1.86 0.00 0.00 0.00 0.00 175.76 176.84 2cyz h ALA 186 N 2.39 1.59 0.00 0.00 0.00 -1.02 -1.09 119.26 121.13 2cyz h ALA 186 Ca -0.49 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2cyz h ALA 186 Cb 1.25 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2cyz h ALA 186 CO 0.61 0.18 -0.17 1.05 0.00 0.00 0.00 179.25 180.93 2cyz h GLU 187 N 0.93 0.00 -0.20 0.00 9.09 -1.82 -1.47 114.58 121.11 2cyz h GLU 187 Ca 0.46 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.78 2cyz h GLU 187 Cb 0.48 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.56 2cyz h GLU 187 CO -0.22 0.17 -0.29 1.49 0.05 0.00 0.00 179.01 180.20 2cyz h GLU 188 N 0.00 0.38 0.02 1.06 4.57 -1.50 -1.00 114.58 118.11 2cyz h GLU 188 Ca -0.00 -0.15 -0.31 0.00 -1.18 0.00 0.00 59.36 57.72 2cyz h GLU 188 Cb 0.54 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 29.06 2cyz h GLU 188 CO 0.02 0.64 -1.84 1.28 -1.18 0.00 0.00 179.01 177.94 2cyz n LEU 189 N -4.11 1.08 -0.23 1.64 4.77 -0.84 -4.64 117.00 114.67 2cyz n LEU 189 Ca -0.01 0.33 0.01 0.00 -0.03 0.00 0.00 56.01 56.32 2cyz n LEU 189 Cb 0.42 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.52 2cyz n LEU 189 CO 0.42 0.48 0.32 0.49 -1.33 0.00 0.00 177.39 177.76 2cyz n PHE 190 N -3.08 0.00 -2.57 -1.77 3.72 -0.61 -5.00 117.46 108.14 2cyz n PHE 190 Ca -0.21 -0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 2cyz n PHE 190 Cb 1.06 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 2cyz n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cyz n GLY 191 N -0.25 2.92 0.00 1.37 0.00 -0.38 -0.89 105.19 107.96 2cyz n GLY 191 Ca 0.02 -0.25 0.13 0.00 0.00 0.00 0.00 46.02 45.92 2cyz n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cyz n SER 192 N 1.75 0.00 -3.69 1.61 3.41 -1.26 -4.22 113.62 111.21 2cyz n SER 192 Ca 0.00 0.13 -0.41 0.00 -0.26 0.00 0.00 58.87 58.33 2cyz n SER 192 Cb 0.00 -0.37 0.02 0.00 -0.26 0.00 0.00 64.21 63.60 2cyz n SER 192 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2cyz n ASP 193 N -1.37 7.24 -3.59 4.04 2.03 -0.07 -4.86 116.55 119.98 2cyz n ASP 193 Ca 0.10 -3.64 -0.13 0.00 0.52 0.00 0.00 54.79 51.65 2cyz n ASP 193 Cb 0.25 -1.19 -0.05 0.00 -0.72 0.00 0.00 41.12 39.41 2cyz n ASP 193 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2cyz s THR 194 N -4.03 0.04 -0.32 5.18 -1.32 -1.26 -4.91 115.64 109.03 2cyz s THR 194 Ca 0.38 -0.30 0.08 0.00 -1.21 0.00 0.00 61.69 60.64 2cyz s THR 194 Cb 0.17 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.36 2cyz s THR 194 CO -0.09 -0.17 1.15 -0.90 -2.21 0.00 0.00 174.62 172.40 2cyz n ASP 195 N 0.30 2.55 -2.17 8.08 5.68 -1.26 -5.06 116.55 124.66 2cyz n ASP 195 Ca -0.18 -2.29 -0.02 0.00 -0.50 0.00 0.00 54.79 51.80 2cyz n ASP 195 Cb 0.61 -0.20 0.01 0.00 -1.14 0.00 0.00 41.12 40.40 2cyz n ASP 195 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cyz n GLY 196 N -0.35 0.65 1.01 6.12 0.00 -1.26 -5.09 105.19 106.27 2cyz n GLY 196 Ca 0.08 -1.94 -0.00 0.00 0.00 0.00 0.00 46.02 44.16 2cyz n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cyz n GLY 197 N 4.47 0.00 3.11 -0.02 0.00 -1.26 -4.79 105.19 106.70 2cyz n GLY 197 Ca 0.01 -0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 2cyz n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cyz s SER 198 N -5.61 0.55 -0.05 1.61 1.04 -1.26 -0.38 113.70 109.60 2cyz s SER 198 Ca -0.00 -1.03 0.01 0.00 0.48 0.00 0.00 55.95 55.41 2cyz s SER 198 Cb 0.00 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.34 2cyz s SER 198 CO 0.01 -0.60 -0.07 -0.69 0.98 0.00 0.00 173.24 172.87 2cyz s VAL 199 N -3.90 0.71 -0.23 5.02 1.01 -0.22 -4.82 120.40 117.96 2cyz s VAL 199 Ca 0.10 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 2cyz s VAL 199 Cb 0.08 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.75 2cyz s VAL 199 CO -0.08 0.26 -0.01 -0.69 0.00 0.00 0.00 175.10 174.58 2cyz s VAL 200 N 0.84 3.59 -0.09 2.92 1.01 -1.26 -0.43 120.40 126.99 2cyz s VAL 200 Ca -0.12 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 2cyz s VAL 200 Cb -0.15 -2.65 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 2cyz s VAL 200 CO 0.01 0.39 -0.02 -0.69 0.00 0.00 0.00 175.10 174.80 2cyz s VAL 201 N 1.51 4.13 -0.62 2.92 1.01 -0.33 -4.88 120.40 124.13 2cyz s VAL 201 Ca 0.06 -0.31 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 2cyz s VAL 201 Cb -0.15 -2.73 0.13 0.00 0.00 0.00 0.00 36.38 33.64 2cyz s VAL 201 CO -0.02 0.59 0.66 -0.62 0.00 0.00 0.00 175.10 175.72 2cyz s ASP 202 N -0.76 6.29 -0.14 3.32 2.15 -1.26 -0.72 116.67 125.55 2cyz s ASP 202 Ca 0.12 -1.78 -0.02 0.00 0.43 0.00 0.00 52.55 51.29 2cyz s ASP 202 Cb -0.11 -2.26 -0.02 0.00 -0.30 0.00 0.00 42.92 40.22 2cyz s ASP 202 CO 0.02 -0.94 -0.08 -0.76 -0.17 0.00 0.00 175.17 173.24 2cyz s LEU 203 N 1.92 3.02 0.52 -1.34 1.43 0.34 -4.81 118.68 119.76 2cyz s LEU 203 Ca 0.10 -0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 52.77 2cyz s LEU 203 Cb -0.23 -1.71 -0.06 0.00 0.03 0.00 0.00 46.19 44.21 2cyz s LEU 203 CO 0.02 0.17 1.27 0.49 0.23 0.00 0.00 176.35 178.52 2cyz n PHE 204 N 3.53 2.00 -0.35 0.29 3.01 -1.26 -0.61 117.46 124.07 2cyz n PHE 204 Ca -0.18 0.45 0.15 0.00 1.01 0.00 0.00 57.45 58.89 2cyz n PHE 204 Cb 0.53 -2.33 0.35 0.00 -0.01 0.00 0.00 39.48 38.02 2cyz n PHE 204 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2cyz h GLU 205 N 1.46 0.65 0.00 -1.08 4.81 -1.77 -0.66 114.58 118.00 2cyz h GLU 205 Ca -0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2cyz h GLU 205 Cb 1.31 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2cyz h GLU 205 CO 0.57 0.43 0.00 0.41 -0.73 0.00 0.00 179.01 179.69 2cyz n GLY 206 N -1.32 -0.82 0.42 1.92 0.00 -1.26 -1.73 105.19 102.40 2cyz n GLY 206 Ca 0.25 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2cyz n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cyz n TYR 207 N -1.26 0.00 -4.46 1.61 4.01 -0.25 -4.92 117.16 111.89 2cyz n TYR 207 Ca 0.08 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.59 2cyz n TYR 207 Cb 0.13 -0.06 -0.10 0.00 -0.31 0.00 0.00 39.34 39.00 2cyz n TYR 207 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2cyz s LEU 208 N -2.36 2.57 0.07 7.72 1.43 -0.71 -0.27 118.68 127.13 2cyz s LEU 208 Ca 0.26 -1.01 -0.08 0.00 -1.03 0.00 0.00 54.13 52.26 2cyz s LEU 208 Cb 0.19 -1.07 -0.01 0.00 0.03 0.00 0.00 46.19 45.33 2cyz s LEU 208 CO 0.48 0.03 0.16 -1.83 0.23 0.00 0.00 176.35 175.42 2cyz s GLU 209 N -3.44 0.75 0.44 1.70 -1.05 -0.52 -4.79 118.70 111.79 2cyz s GLU 209 Ca 0.29 -0.87 -0.25 0.00 -0.15 0.00 0.00 54.97 53.98 2cyz s GLU 209 Cb -0.05 0.30 -0.08 0.00 -0.44 0.00 0.00 34.13 33.86 2cyz s GLU 209 CO 0.14 -0.22 1.43 -2.14 0.95 0.00 0.00 175.26 175.42 2cyz s PRO 210 N -3.36 3.72 0.00 -4.83 0.02 -1.26 -0.65 135.00 128.64 2cyz s PRO 210 Ca 0.01 2.42 0.20 0.00 0.02 0.00 0.00 61.00 63.65 2cyz s PRO 210 Cb 0.03 -2.68 1.18 0.00 0.02 0.00 0.00 34.50 33.06 2cyz s PRO 210 CO -0.08 -0.79 1.57 0.00 -0.33 0.00 0.00 177.00 177.37