#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zys s ASP 21 N 0.00 1.82 0.19 1.62 -1.08 -1.26 -5.14 116.67 112.82 2zys s ASP 21 Ca 0.00 -0.28 0.01 0.00 -0.52 0.00 0.00 52.55 51.76 2zys s ASP 21 Cb 0.00 -0.22 -0.04 0.00 -1.46 0.00 0.00 42.92 41.20 2zys s ASP 21 CO 0.00 0.19 0.36 -0.36 0.52 0.00 0.00 175.17 175.87 2zys s PHE 22 N -0.33 3.48 -0.00 -5.34 0.08 -1.26 -5.11 117.98 109.49 2zys s PHE 22 Ca 0.05 0.23 0.05 0.00 0.12 0.00 0.00 56.93 57.38 2zys s PHE 22 Cb -0.06 -1.76 -0.03 0.00 -0.57 0.00 0.00 43.02 40.59 2zys s PHE 22 CO -0.00 0.42 -0.15 -0.98 -0.10 0.00 0.00 175.22 174.41 2zys s ARG 23 N -3.40 2.33 0.63 0.44 1.70 -1.26 -4.94 118.95 114.45 2zys s ARG 23 Ca 0.37 -0.82 -0.17 0.00 -0.47 0.00 0.00 55.73 54.64 2zys s ARG 23 Cb -0.11 -2.31 -0.06 0.00 -0.57 0.00 0.00 34.95 31.90 2zys s ARG 23 CO 0.29 0.59 0.63 -2.30 -1.08 0.00 0.00 175.30 173.42 2zys n PRO 24 N 1.90 0.51 -4.85 3.89 -0.02 -1.26 -4.68 135.00 130.48 2zys n PRO 24 Ca -0.16 0.21 -0.26 0.00 -2.02 0.00 0.00 63.50 61.27 2zys n PRO 24 Cb 0.52 -1.85 -0.16 0.00 -0.02 0.00 0.00 33.50 31.99 2zys n PRO 24 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zys s VAL 25 N -1.75 1.42 -0.09 -1.45 0.11 -1.08 -1.41 120.40 116.15 2zys s VAL 25 Ca 0.69 -0.74 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 2zys s VAL 25 Cb -0.40 -1.20 -0.02 0.00 -1.53 0.00 0.00 36.38 33.23 2zys s VAL 25 CO 0.54 0.41 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.86 2zys s VAL 26 N -0.23 2.86 -0.15 2.04 1.01 -0.71 -0.43 120.40 124.78 2zys s VAL 26 Ca 0.02 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2zys s VAL 26 Cb -0.09 -2.15 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 2zys s VAL 26 CO 0.00 0.56 -0.16 0.12 0.00 0.00 0.00 175.10 175.62 2zys s PHE 27 N -0.08 2.76 -0.33 5.22 5.36 0.12 -0.94 117.98 130.09 2zys s PHE 27 Ca -0.03 -1.02 -0.04 0.00 -0.96 0.00 0.00 56.93 54.88 2zys s PHE 27 Cb -0.14 -1.87 0.05 0.00 -0.34 0.00 0.00 43.02 40.72 2zys s PHE 27 CO 0.04 -0.45 0.07 0.08 -1.46 0.00 0.00 175.22 173.50 2zys s VAL 28 N 0.73 3.43 1.00 3.12 1.01 0.34 0.02 120.40 130.05 2zys s VAL 28 Ca -0.07 -1.29 -0.12 0.00 0.00 0.00 0.00 61.98 60.50 2zys s VAL 28 Cb -0.16 -2.98 0.19 0.00 0.00 0.00 0.00 36.38 33.43 2zys s VAL 28 CO 0.01 -0.18 1.08 -1.38 0.00 0.00 0.00 175.10 174.63 2zys s HIS 29 N 1.33 1.84 0.00 5.22 -3.43 -1.25 -2.58 115.29 116.41 2zys s HIS 29 Ca -0.03 1.32 0.00 0.00 -0.80 0.00 0.00 55.06 55.55 2zys s HIS 29 Cb -0.20 -3.18 0.00 0.00 -1.43 0.00 0.00 32.58 27.77 2zys s HIS 29 CO 0.01 -3.01 0.00 0.41 -2.00 0.00 0.00 174.74 170.14 2zys n GLY 30 N -0.22 1.75 3.72 -1.38 0.00 -1.16 -3.63 105.19 104.26 2zys n GLY 30 Ca 0.06 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 2zys n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zys s LEU 31 N 0.00 4.37 -1.63 0.99 2.96 -1.26 -1.60 118.68 122.51 2zys s LEU 31 Ca 0.00 2.74 0.00 0.00 -0.22 0.00 0.00 54.13 56.65 2zys s LEU 31 Cb 0.00 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.09 2zys s LEU 31 CO 0.00 -0.91 0.00 0.00 -1.32 0.00 0.00 176.35 174.12 2zys n ALA 32 N 4.06 -0.39 -3.07 5.97 0.00 -1.26 -4.97 120.51 120.84 2zys n ALA 32 Ca 0.15 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2zys n ALA 32 Cb 0.37 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 17.97 2zys n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zys n GLY 33 N -0.95 2.43 3.24 0.00 0.00 -0.63 -4.70 105.19 104.59 2zys n GLY 33 Ca -0.19 -2.13 0.02 0.00 0.00 0.00 0.00 46.02 43.71 2zys n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zys n SER 34 N -2.33 -1.05 0.08 1.61 3.41 -1.26 -4.65 113.62 109.43 2zys n SER 34 Ca 0.00 -1.29 0.20 0.00 -0.26 0.00 0.00 58.87 57.52 2zys n SER 34 Cb 0.00 1.64 0.75 0.00 -0.26 0.00 0.00 64.21 66.34 2zys n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zys h ALA 35 N 2.00 2.19 -0.71 7.33 0.00 -1.90 -2.77 119.26 125.40 2zys h ALA 35 Ca -0.18 -0.01 0.14 0.00 0.00 0.00 0.00 54.91 54.86 2zys h ALA 35 Cb 0.96 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 18.65 2zys h ALA 35 CO 0.26 -0.59 -0.18 0.78 0.00 0.00 0.00 179.25 179.53 2zys h GLY 36 N 0.00 0.51 1.78 0.00 0.00 -1.93 0.36 103.07 103.79 2zys h GLY 36 Ca 0.20 0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.76 2zys h GLY 36 CO -0.00 -0.27 0.06 -1.06 0.00 0.00 0.00 176.54 175.27 2zys n GLN 37 N -5.47 0.04 -0.21 4.80 3.00 -1.05 -0.43 117.38 118.05 2zys n GLN 37 Ca 0.09 0.50 0.08 0.00 -0.01 0.00 0.00 57.00 57.66 2zys n GLN 37 Cb 0.36 -1.70 0.11 0.00 0.00 0.00 0.00 30.24 29.02 2zys n GLN 37 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2zys n PHE 38 N -1.69 0.00 0.12 1.08 7.35 0.12 -4.23 117.46 120.21 2zys n PHE 38 Ca -0.00 -0.81 -0.22 0.00 -0.76 0.00 0.00 57.45 55.65 2zys n PHE 38 Cb 0.07 -0.14 -0.14 0.00 0.35 0.00 0.00 39.48 39.63 2zys n PHE 38 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2zys h GLU 39 N 0.08 0.53 0.00 -4.13 4.81 -0.40 -1.27 114.58 114.20 2zys h GLU 39 Ca -0.00 -0.81 -0.17 0.00 -0.13 0.00 0.00 59.36 58.25 2zys h GLU 39 Cb 1.10 0.28 -0.02 0.00 0.63 0.00 0.00 28.75 30.74 2zys h GLU 39 CO 0.00 1.37 -0.80 0.77 -0.73 0.00 0.00 179.01 179.62 2zys h SER 40 N 0.19 0.03 -0.31 1.04 0.02 -1.86 -2.93 113.55 109.73 2zys h SER 40 Ca -0.20 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.67 2zys h SER 40 Cb 2.02 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 64.54 2zys h SER 40 CO 0.25 0.82 -0.01 1.56 -1.14 0.00 0.00 176.83 178.30 2zys h GLN 41 N 0.01 0.55 -0.07 3.45 7.50 -1.86 -0.41 115.11 124.29 2zys h GLN 41 Ca -0.01 -0.18 0.02 0.00 0.50 0.00 0.00 58.65 58.98 2zys h GLN 41 Cb 1.42 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 28.90 2zys h GLN 41 CO 0.11 0.70 0.05 0.78 -1.50 0.00 0.00 178.83 178.97 2zys h GLY 42 N 0.34 0.00 1.49 3.46 0.00 -1.14 -0.46 103.07 106.75 2zys h GLY 42 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.27 2zys h GLY 42 CO 0.02 0.00 -1.01 -0.33 0.00 0.00 0.00 176.54 175.22 2zys h MET 43 N 0.00 0.00 -0.12 4.80 2.86 -1.24 -2.56 114.93 118.67 2zys h MET 43 Ca 0.03 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.47 2zys h MET 43 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 2zys h MET 43 CO -0.00 0.44 -0.74 0.00 1.06 0.00 0.00 176.91 177.67 2zys h ARG 44 N 0.00 0.59 -0.27 1.72 3.08 0.21 -2.86 114.38 116.85 2zys h ARG 44 Ca -0.09 -0.48 -0.11 0.00 0.07 0.00 0.00 59.98 59.37 2zys h ARG 44 Cb 1.53 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.66 2zys h ARG 44 CO 0.06 1.10 -0.29 0.74 -1.07 0.00 0.00 179.97 180.51 2zys h PHE 45 N 0.41 0.63 0.47 3.04 -1.00 -1.19 -3.24 116.94 116.06 2zys h PHE 45 Ca -0.04 -0.15 -0.01 0.00 2.81 0.00 0.00 57.97 60.58 2zys h PHE 45 Cb 1.34 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.74 2zys h PHE 45 CO 0.06 0.79 -0.35 0.00 -1.61 0.00 0.00 178.31 177.20 2zys h ALA 46 N 1.20 -0.83 0.00 2.45 0.00 -1.31 -2.46 119.26 118.31 2zys h ALA 46 Ca 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zys h ALA 46 Cb 0.75 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2zys h ALA 46 CO 0.06 -0.99 0.00 0.00 0.00 0.00 0.00 179.25 178.32 2zys n ALA 47 N -2.61 1.23 -1.09 0.00 0.00 -1.09 -1.71 120.51 115.23 2zys n ALA 47 Ca -0.11 0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.28 2zys n ALA 47 Cb 0.37 -1.12 0.29 0.00 0.00 0.00 0.00 19.45 18.99 2zys n ALA 47 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2zys n ASN 48 N -1.61 4.50 0.00 0.00 4.13 -0.95 -4.94 115.26 116.39 2zys n ASN 48 Ca 0.01 -3.28 0.00 0.00 1.68 0.00 0.00 54.58 52.99 2zys n ASN 48 Cb 0.06 -0.72 0.00 0.00 -1.54 0.00 0.00 39.78 37.58 2zys n ASN 48 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zys n GLY 49 N -0.33 2.90 1.89 7.41 0.00 -0.69 -5.00 105.19 111.37 2zys n GLY 49 Ca 0.40 -0.77 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 2zys n GLY 49 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zys n TYR 50 N 0.00 0.71 -2.21 1.61 4.02 -1.11 -4.75 117.16 115.43 2zys n TYR 50 Ca 0.00 0.58 -0.41 0.00 -0.01 0.00 0.00 57.90 58.06 2zys n TYR 50 Cb 0.00 -1.13 -0.03 0.00 -0.02 0.00 0.00 39.34 38.16 2zys n TYR 50 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 176.86 173.71 2zys s PRO 51 N 1.01 4.40 0.30 -0.72 0.02 -1.26 -4.25 135.00 134.50 2zys s PRO 51 Ca 0.52 2.08 0.04 0.00 0.02 0.00 0.00 61.00 63.65 2zys s PRO 51 Cb -0.73 -3.16 0.78 0.00 0.02 0.00 0.00 34.50 31.40 2zys s PRO 51 CO 0.38 -0.21 1.63 0.00 -0.33 0.00 0.00 177.00 178.47 2zys h ALA 52 N 4.82 1.35 0.00 -1.55 0.00 -1.89 -1.98 119.26 120.02 2zys h ALA 52 Ca -0.46 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2zys h ALA 52 Cb 1.22 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2zys h ALA 52 CO 0.74 -0.53 0.00 -1.91 0.00 0.00 0.00 179.25 177.55 2zys n GLU 53 N -5.27 0.59 -0.06 0.00 4.07 -1.26 -2.88 120.64 115.82 2zys n GLU 53 Ca 0.23 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.32 2zys n GLU 53 Cb 0.76 -1.15 -0.16 0.00 -0.06 0.00 0.00 31.44 30.83 2zys n GLU 53 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2zys n TYR 54 N -0.14 0.00 -2.57 4.31 4.02 -0.74 -4.78 117.16 117.26 2zys n TYR 54 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.48 2zys n TYR 54 Cb 0.07 -0.79 -0.03 0.00 -0.02 0.00 0.00 39.34 38.58 2zys n TYR 54 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2zys s VAL 55 N -2.88 3.85 0.11 -0.72 1.01 -1.14 -2.63 120.40 118.00 2zys s VAL 55 Ca -0.09 -0.27 -0.12 0.00 0.00 0.00 0.00 61.98 61.50 2zys s VAL 55 Cb 0.09 -4.99 -0.06 0.00 0.00 0.00 0.00 36.38 31.42 2zys s VAL 55 CO 0.85 -1.89 0.47 -0.54 0.00 0.00 0.00 175.10 173.98 2zys s LYS 56 N 5.25 3.86 -0.01 2.72 -0.14 0.42 -5.00 119.74 126.84 2zys s LYS 56 Ca 0.41 0.32 0.07 0.00 -1.36 0.00 0.00 55.97 55.41 2zys s LYS 56 Cb -0.04 -2.97 -0.02 0.00 -1.68 0.00 0.00 37.83 33.12 2zys s LYS 56 CO 0.01 0.53 -0.24 0.95 -0.76 0.00 0.00 175.35 175.84 2zys s THR 57 N -1.42 2.26 -0.21 2.17 -4.23 -1.26 0.11 115.64 113.06 2zys s THR 57 Ca 0.35 -1.08 -0.02 0.00 -1.18 0.00 0.00 61.69 59.76 2zys s THR 57 Cb -0.14 -1.82 0.01 0.00 1.34 0.00 0.00 72.50 71.88 2zys s THR 57 CO 0.18 0.55 -0.10 0.12 -0.54 0.00 0.00 174.62 174.83 2zys s PHE 58 N -0.67 2.92 0.14 3.99 5.36 0.10 -4.83 117.98 125.00 2zys s PHE 58 Ca 0.11 -1.29 0.07 0.00 -0.96 0.00 0.00 56.93 54.86 2zys s PHE 58 Cb -0.10 -2.04 -0.04 0.00 -0.34 0.00 0.00 43.02 40.50 2zys s PHE 58 CO -0.00 -0.67 -0.02 -1.21 -1.46 0.00 0.00 175.22 171.86 2zys s GLU 59 N 1.39 2.39 0.32 10.12 2.02 -1.26 -3.89 118.70 129.78 2zys s GLU 59 Ca 0.05 -1.03 -0.16 0.00 0.02 0.00 0.00 54.97 53.84 2zys s GLU 59 Cb -0.14 -2.39 0.03 0.00 0.10 0.00 0.00 34.13 31.72 2zys s GLU 59 CO -0.07 0.48 0.67 1.52 0.02 0.00 0.00 175.26 177.88 2zys s TYR 60 N -1.56 0.16 -0.89 1.61 -0.85 -1.26 -5.09 117.35 109.47 2zys s TYR 60 Ca 0.26 -0.64 -0.25 0.00 -0.52 0.00 0.00 57.07 55.92 2zys s TYR 60 Cb -0.10 0.57 -0.00 0.00 0.38 0.00 0.00 41.96 42.80 2zys s TYR 60 CO 0.18 -1.29 1.69 0.34 -1.52 0.00 0.00 175.55 174.95 2zys s ASP 61 N -3.02 5.73 0.55 -0.18 -1.08 -1.26 -4.48 116.67 112.93 2zys s ASP 61 Ca 0.17 -0.78 0.37 0.00 -0.52 0.00 0.00 52.55 51.78 2zys s ASP 61 Cb -0.04 -2.56 1.99 0.00 -1.46 0.00 0.00 42.92 40.85 2zys s ASP 61 CO 0.10 -2.18 2.13 0.71 0.52 0.00 0.00 175.17 176.46 2zys h THR 62 N 6.92 0.00 0.17 1.71 1.35 -1.66 -2.13 112.91 119.27 2zys h THR 62 Ca 0.04 -0.03 -0.30 0.00 -0.55 0.00 0.00 66.41 65.58 2zys h THR 62 Cb 1.03 0.86 0.01 0.00 -1.73 0.00 0.00 68.15 68.33 2zys h THR 62 CO 1.29 0.00 -1.45 0.40 -0.25 0.00 0.00 175.52 175.51 2zys h ILE 63 N 0.00 1.11 -0.03 6.82 1.08 -1.87 -3.14 117.51 121.47 2zys h ILE 63 Ca 0.00 -2.51 -0.12 0.00 -0.39 0.00 0.00 64.86 61.84 2zys h ILE 63 Cb 0.03 2.86 -0.01 0.00 -3.07 0.00 0.00 36.82 36.62 2zys h ILE 63 CO 0.00 0.78 -0.54 0.28 -0.69 0.00 0.00 178.15 177.98 2zys h SER 64 N -0.10 0.11 0.40 1.72 0.02 -1.87 -2.62 113.55 111.21 2zys h SER 64 Ca -0.29 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.59 2zys h SER 64 Cb 1.93 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.44 2zys h SER 64 CO 0.15 0.63 -0.19 -0.25 -1.14 0.00 0.00 176.83 176.02 2zys h TRP 65 N 0.08 -0.50 -0.54 3.45 2.91 -1.52 0.48 115.95 120.31 2zys h TRP 65 Ca -0.00 -0.01 -0.04 0.00 1.13 0.00 0.00 58.89 59.96 2zys h TRP 65 Cb 0.98 0.16 -0.03 0.00 -0.51 0.00 0.00 29.16 29.77 2zys h TRP 65 CO 0.01 -0.18 0.15 0.00 -1.03 0.00 0.00 178.44 177.39 2zys h ALA 66 N -0.36 1.25 0.12 2.65 0.00 -1.60 0.23 119.26 121.55 2zys h ALA 66 Ca -0.05 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 2zys h ALA 66 Cb 0.54 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 18.13 2zys h ALA 66 CO 0.09 0.53 -0.71 -0.07 0.00 0.00 0.00 179.25 179.09 2zys h LEU 67 N 0.79 0.42 0.00 0.00 3.38 -1.44 -3.33 115.31 115.13 2zys h LEU 67 Ca 0.18 -0.95 -0.18 0.00 0.09 0.00 0.00 57.88 57.01 2zys h LEU 67 Cb 0.25 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2zys h LEU 67 CO -0.01 1.34 -1.25 0.58 0.09 0.00 0.00 178.44 179.20 2zys h VAL 68 N -0.44 0.75 0.00 1.22 2.07 -0.00 -3.41 116.25 116.43 2zys h VAL 68 Ca -0.12 -2.30 -0.09 0.00 0.82 0.00 0.00 66.70 65.01 2zys h VAL 68 Cb 1.56 2.25 -0.01 0.00 -1.52 0.00 0.00 31.29 33.56 2zys h VAL 68 CO 0.13 0.43 -0.99 0.52 0.02 0.00 0.00 177.57 177.68 2zys n VAL 69 N -3.03 1.08 0.03 2.57 0.31 0.74 -4.69 118.33 115.34 2zys n VAL 69 Ca -0.08 0.09 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2zys n VAL 69 Cb 0.87 -1.83 0.01 0.00 -0.91 0.00 0.00 33.84 31.97 2zys n VAL 69 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zys n GLU 70 N -3.79 0.02 -0.91 5.55 -0.58 -0.80 -1.56 120.64 118.56 2zys n GLU 70 Ca -0.14 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.62 2zys n GLU 70 Cb 0.43 -1.21 0.36 0.00 -0.57 0.00 0.00 31.44 30.44 2zys n GLU 70 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2zys n THR 71 N -0.71 2.80 -1.67 2.62 -2.24 -1.25 -2.26 114.28 111.57 2zys n THR 71 Ca 0.00 -1.54 -0.30 0.00 -2.27 0.00 0.00 64.05 59.94 2zys n THR 71 Cb 0.00 -0.31 0.07 0.00 -2.10 0.00 0.00 70.33 67.99 2zys n THR 71 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zys s ASP 72 N -0.98 5.03 0.00 3.42 2.15 -0.60 -4.75 116.67 120.94 2zys s ASP 72 Ca 0.54 1.32 0.24 0.00 0.43 0.00 0.00 52.55 55.09 2zys s ASP 72 Cb 0.42 -2.12 0.65 0.00 -0.30 0.00 0.00 42.92 41.56 2zys s ASP 72 CO 0.14 -1.63 1.51 0.23 -0.17 0.00 0.00 175.17 175.26 2zys n MET 73 N -3.22 2.00 -0.08 4.34 2.81 -1.26 -0.88 117.12 120.83 2zys n MET 73 Ca 0.07 -1.48 0.20 0.00 -1.81 0.00 0.00 57.70 54.68 2zys n MET 73 Cb 0.56 -1.46 0.63 0.00 -0.71 0.00 0.00 33.22 32.24 2zys n MET 73 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2zys h LEU 74 N 3.29 0.14 -2.99 4.03 5.85 -1.95 -0.50 115.31 123.17 2zys h LEU 74 Ca 0.00 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.63 2zys h LEU 74 Cb 0.71 -0.02 -0.22 0.00 0.37 0.00 0.00 40.66 41.50 2zys h LEU 74 CO 0.00 0.07 -0.80 0.49 -0.34 0.00 0.00 178.44 177.86 2zys n PHE 75 N -4.40 0.00 -3.41 1.25 3.01 -1.26 -4.96 117.46 107.68 2zys n PHE 75 Ca 0.12 -0.93 -0.20 0.00 1.01 0.00 0.00 57.45 57.46 2zys n PHE 75 Cb 0.63 -0.19 0.07 0.00 -0.01 0.00 0.00 39.48 39.97 2zys n PHE 75 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2zys n SER 76 N -0.20 -5.37 0.00 4.37 7.64 -0.20 -2.71 113.62 117.15 2zys n SER 76 Ca 0.12 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.53 2zys n SER 76 Cb 0.95 -4.36 0.00 0.00 -1.01 0.00 0.00 64.21 59.79 2zys n SER 76 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zys n GLY 77 N -1.72 0.06 0.30 0.23 0.00 -0.06 -4.85 105.19 99.14 2zys n GLY 77 Ca -0.02 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.18 2zys n GLY 77 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zys h LEU 78 N 0.00 0.00 0.03 0.99 5.85 -1.71 -3.08 115.31 117.39 2zys h LEU 78 Ca 0.00 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.48 2zys h LEU 78 Cb 0.82 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 2zys h LEU 78 CO 0.00 0.03 -1.17 1.23 -0.34 0.00 0.00 178.44 178.18 2zys h GLY 79 N 0.32 0.06 0.97 3.75 0.00 -1.84 -3.37 103.07 102.97 2zys h GLY 79 Ca -0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 2zys h GLY 79 CO 0.00 0.15 -0.14 1.48 0.00 0.00 0.00 176.54 178.03 2zys h SER 80 N 0.02 0.76 0.00 0.19 4.64 -1.35 -3.36 113.55 114.45 2zys h SER 80 Ca -0.08 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2zys h SER 80 Cb 1.85 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 2zys h SER 80 CO 0.14 0.97 0.00 1.21 -0.87 0.00 0.00 176.83 178.28 2zys n GLU 81 N -4.33 0.00 0.15 4.77 4.07 -1.24 0.32 120.64 124.37 2zys n GLU 81 Ca -0.02 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.08 2zys n GLU 81 Cb 0.38 0.00 0.20 0.00 -0.06 0.00 0.00 31.44 31.96 2zys n GLU 81 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 2zys h PHE 82 N 0.00 0.00 0.00 4.31 0.05 -1.88 -3.02 116.94 116.41 2zys h PHE 82 Ca 0.00 0.00 -0.18 0.00 3.82 0.00 0.00 57.97 61.61 2zys h PHE 82 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 37.93 2zys h PHE 82 CO 0.00 0.57 -0.85 0.78 -0.18 0.00 0.00 178.31 178.64 2zys h GLY 83 N 1.84 0.05 0.31 -1.45 0.00 0.48 -3.23 103.07 101.07 2zys h GLY 83 Ca -0.01 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.27 2zys h GLY 83 CO 0.07 0.08 -0.31 1.41 0.00 0.00 0.00 176.54 177.79 2zys h LEU 84 N 0.02 -0.92 0.37 3.11 3.38 -1.29 -1.59 115.31 118.39 2zys h LEU 84 Ca -0.02 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2zys h LEU 84 Cb 1.49 0.38 0.00 0.00 0.09 0.00 0.00 40.66 42.62 2zys h LEU 84 CO 0.11 -0.37 -0.18 0.78 0.09 0.00 0.00 178.44 178.87 2zys h ASN 85 N -0.45 -0.43 -0.02 -0.43 2.35 -1.65 -3.16 115.58 111.80 2zys h ASN 85 Ca 0.07 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2zys h ASN 85 Cb 0.54 0.11 -0.00 0.00 0.05 0.00 0.00 38.32 39.02 2zys h ASN 85 CO -0.27 -0.21 0.03 -0.29 -1.65 0.00 0.00 177.43 175.04 2zys h ILE 86 N -0.62 0.48 0.00 2.81 2.10 -1.56 -2.57 117.51 118.15 2zys h ILE 86 Ca -0.05 0.00 -0.06 0.00 1.08 0.00 0.00 64.86 65.82 2zys h ILE 86 Cb 0.45 0.98 -0.01 0.00 -1.09 0.00 0.00 36.82 37.16 2zys h ILE 86 CO 0.08 0.00 -0.30 0.77 -1.08 0.00 0.00 178.15 177.62 2zys h SER 87 N 0.00 0.00 -0.84 2.19 4.64 -1.25 -3.33 113.55 114.97 2zys h SER 87 Ca 0.01 0.00 0.32 0.00 -0.47 0.00 0.00 61.79 61.65 2zys h SER 87 Cb 0.06 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.00 2zys h SER 87 CO -0.00 0.30 0.33 0.00 -0.87 0.00 0.00 176.83 176.60 2zys n GLN 88 N -3.77 -0.05 0.08 4.77 6.02 -0.97 0.14 117.38 123.60 2zys n GLN 88 Ca -0.01 1.19 0.09 0.00 -0.01 0.00 0.00 57.00 58.25 2zys n GLN 88 Cb 0.40 -2.06 0.40 0.00 1.02 0.00 0.00 30.24 30.00 2zys n GLN 88 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2zys n ILE 89 N -4.98 1.02 -2.35 5.09 5.41 -1.25 -4.81 119.36 117.49 2zys n ILE 89 Ca 0.29 0.33 -0.40 0.00 1.00 0.00 0.00 62.75 63.97 2zys n ILE 89 Cb 0.96 -1.23 -0.03 0.00 -0.71 0.00 0.00 39.64 38.64 2zys n ILE 89 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2zys s ILE 90 N -3.22 3.23 0.27 1.39 1.01 0.37 -4.93 121.20 119.32 2zys s ILE 90 Ca 0.04 1.19 -0.30 0.00 0.00 0.00 0.00 60.65 61.58 2zys s ILE 90 Cb 0.08 -3.73 -0.10 0.00 0.01 0.00 0.00 42.46 38.72 2zys s ILE 90 CO 0.29 0.24 1.42 -0.62 0.00 0.00 0.00 174.94 176.26 2zys s ASP 91 N -0.86 6.66 0.21 3.58 2.15 -1.26 -4.84 116.67 122.31 2zys s ASP 91 Ca 0.49 2.68 -0.13 0.00 0.43 0.00 0.00 52.55 56.02 2zys s ASP 91 Cb -0.33 -2.63 0.25 0.00 -0.30 0.00 0.00 42.92 39.91 2zys s ASP 91 CO 0.43 -0.68 1.65 -0.65 -0.17 0.00 0.00 175.17 175.75 2zys h PRO 92 N 4.66 0.06 0.01 4.34 0.11 -1.96 0.06 132.00 139.29 2zys h PRO 92 Ca -0.47 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.66 2zys h PRO 92 Cb 1.22 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2zys h PRO 92 CO 0.75 0.04 -0.10 1.49 -0.21 0.00 0.00 178.00 179.97 2zys h GLU 93 N 0.06 -0.17 -0.46 1.05 4.81 -2.00 -2.04 114.58 115.83 2zys h GLU 93 Ca 0.30 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.48 2zys h GLU 93 Cb 0.47 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2zys h GLU 93 CO -0.55 -0.12 0.05 1.15 -0.73 0.00 0.00 179.01 178.82 2zys h THR 94 N -0.18 1.22 -0.30 0.32 2.02 -1.81 -1.80 112.91 112.39 2zys h THR 94 Ca 0.03 -0.86 -0.12 0.00 0.77 0.00 0.00 66.41 66.24 2zys h THR 94 Cb 0.22 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2zys h THR 94 CO -0.09 0.31 -0.31 0.25 0.37 0.00 0.00 175.52 176.04 2zys h LEU 95 N 0.68 0.64 0.10 2.58 6.46 -0.83 -1.44 115.31 123.51 2zys h LEU 95 Ca 0.14 -0.25 -0.00 0.00 -0.12 0.00 0.00 57.88 57.65 2zys h LEU 95 Cb 0.35 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.10 2zys h LEU 95 CO 0.01 0.91 -0.05 -0.78 -0.62 0.00 0.00 178.44 177.91 2zys h ASP 96 N 0.53 -0.11 -0.63 1.25 1.82 -1.07 -1.72 116.42 116.48 2zys h ASP 96 Ca 0.06 -0.07 0.13 0.00 -0.39 0.00 0.00 57.03 56.76 2zys h ASP 96 Cb 0.80 0.03 -0.11 0.00 0.68 0.00 0.00 39.33 40.72 2zys h ASP 96 CO 0.07 0.00 -0.09 0.11 -1.61 0.00 0.00 179.24 177.72 2zys h LYS 97 N -0.22 0.04 0.84 0.28 1.57 -0.92 -2.28 116.57 115.88 2zys h LYS 97 Ca -0.01 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2zys h LYS 97 Cb 0.18 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2zys h LYS 97 CO 0.02 0.03 -0.46 0.82 -0.57 0.00 0.00 179.45 179.29 2zys h ILE 98 N 0.05 0.06 -0.54 1.86 2.04 -0.63 -3.01 117.51 117.34 2zys h ILE 98 Ca 0.32 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.30 2zys h ILE 98 Cb 0.51 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 2zys h ILE 98 CO -0.60 0.00 0.38 -0.07 0.00 0.00 0.00 178.15 177.85 2zys h LEU 99 N -1.20 0.16 -0.67 1.44 3.38 -1.12 -1.15 115.31 116.14 2zys h LEU 99 Ca -0.11 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2zys h LEU 99 Cb 0.95 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2zys h LEU 99 CO 0.14 0.09 0.00 -1.54 0.09 0.00 0.00 178.44 177.22 2zys n SER 100 N -4.43 0.59 -4.87 -0.43 3.41 -0.88 -4.81 113.62 102.20 2zys n SER 100 Ca 0.10 -1.76 -0.31 0.00 -0.26 0.00 0.00 58.87 56.64 2zys n SER 100 Cb 0.49 -0.30 -0.04 0.00 -0.26 0.00 0.00 64.21 64.11 2zys n SER 100 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2zys s LYS 101 N -1.33 3.83 -0.07 4.33 2.47 -0.44 -5.00 119.74 123.53 2zys s LYS 101 Ca 0.00 0.44 -0.30 0.00 -1.56 0.00 0.00 55.97 54.56 2zys s LYS 101 Cb 0.00 -2.47 -0.05 0.00 -1.46 0.00 0.00 37.83 33.86 2zys s LYS 101 CO 0.00 0.10 1.56 0.45 0.16 0.00 0.00 175.35 177.62 2zys s SER 102 N -2.80 6.73 0.18 1.43 0.15 -1.26 -4.90 113.70 113.23 2zys s SER 102 Ca 0.51 2.12 -0.13 0.00 0.70 0.00 0.00 55.95 59.15 2zys s SER 102 Cb -0.10 -2.54 0.15 0.00 -1.71 0.00 0.00 66.02 61.82 2zys s SER 102 CO 0.26 -0.88 1.78 -0.09 1.20 0.00 0.00 173.24 175.51 2zys h ARG 103 N 9.16 0.49 -0.20 5.44 2.43 -1.92 -2.89 114.38 126.89 2zys h ARG 103 Ca -0.37 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 58.75 2zys h ARG 103 Cb 1.16 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 2zys h ARG 103 CO 0.95 0.32 0.01 0.93 -1.51 0.00 0.00 179.97 180.68 2zys h GLU 104 N 0.51 0.34 -0.55 0.20 5.08 -1.94 -3.10 114.58 115.11 2zys h GLU 104 Ca 0.23 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2zys h GLU 104 Cb 0.15 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2zys h GLU 104 CO -0.17 0.54 0.36 -0.09 -1.00 0.00 0.00 179.01 178.65 2zys h ARG 105 N 0.11 0.73 0.00 2.33 2.43 -1.96 -1.02 114.38 116.99 2zys h ARG 105 Ca 0.06 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2zys h ARG 105 Cb 0.38 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2zys h ARG 105 CO 0.01 0.50 -0.04 1.25 -1.51 0.00 0.00 179.97 180.18 2zys h LEU 106 N 0.75 0.00 0.03 3.80 5.85 -1.54 0.72 115.31 124.92 2zys h LEU 106 Ca 0.20 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.62 2zys h LEU 106 Cb -0.06 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2zys h LEU 106 CO -0.04 0.04 -1.70 0.40 -0.34 0.00 0.00 178.44 176.80 2zys h ILE 107 N 0.00 0.88 0.38 4.05 2.04 -1.32 -2.65 117.51 120.89 2zys h ILE 107 Ca -0.00 -2.69 -0.02 0.00 1.00 0.00 0.00 64.86 63.15 2zys h ILE 107 Cb 0.21 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.78 2zys h ILE 107 CO 0.01 0.61 -0.18 0.44 0.00 0.00 0.00 178.15 179.03 2zys h ASP 108 N 0.02 -0.43 -0.97 1.72 3.32 -0.55 -1.38 116.42 118.14 2zys h ASP 108 Ca -0.29 0.01 0.15 0.00 0.02 0.00 0.00 57.03 56.92 2zys h ASP 108 Cb 2.00 0.11 -0.16 0.00 0.22 0.00 0.00 39.33 41.51 2zys h ASP 108 CO 0.09 -0.26 -0.39 -0.33 -1.72 0.00 0.00 179.24 176.62 2zys h GLU 109 N -0.59 -0.01 -0.11 3.56 5.08 -1.04 0.26 114.58 121.73 2zys h GLU 109 Ca -0.05 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2zys h GLU 109 Cb 0.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2zys h GLU 109 CO 0.08 -0.01 -0.06 1.15 -1.00 0.00 0.00 179.01 179.18 2zys h THR 110 N -0.01 1.32 0.00 1.13 2.02 -1.53 -2.20 112.91 113.64 2zys h THR 110 Ca 0.33 -1.09 -0.03 0.00 0.77 0.00 0.00 66.41 66.39 2zys h THR 110 Cb 0.59 1.81 -0.00 0.00 -1.74 0.00 0.00 68.15 68.80 2zys h THR 110 CO -0.97 0.31 -0.15 -0.26 0.37 0.00 0.00 175.52 174.82 2zys h PHE 111 N -0.12 0.00 0.16 3.16 -1.00 -0.83 -2.11 116.94 116.21 2zys h PHE 111 Ca 0.03 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 2zys h PHE 111 Cb 0.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 2zys h PHE 111 CO 0.07 0.15 -0.08 0.77 -1.61 0.00 0.00 178.31 177.61 2zys h SER 112 N 0.00 -0.18 -0.40 2.17 0.02 -0.32 -2.17 113.55 112.67 2zys h SER 112 Ca -0.00 -0.28 0.12 0.00 -0.84 0.00 0.00 61.79 60.78 2zys h SER 112 Cb 0.53 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2zys h SER 112 CO 0.02 0.20 0.34 -0.09 -1.14 0.00 0.00 176.83 176.16 2zys h ARG 113 N -0.60 0.00 -0.02 3.45 2.43 -0.77 0.17 114.38 119.04 2zys h ARG 113 Ca -0.02 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 2zys h ARG 113 Cb 0.45 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2zys h ARG 113 CO 0.04 0.00 -0.86 1.25 -1.51 0.00 0.00 179.97 178.88 2zys h LEU 114 N 0.00 0.44 0.36 3.80 5.85 -1.18 -2.62 115.31 121.95 2zys h LEU 114 Ca 0.19 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2zys h LEU 114 Cb 0.86 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2zys h LEU 114 CO -0.00 1.11 -0.17 0.44 -0.34 0.00 0.00 178.44 179.48 2zys h ASP 115 N 0.21 -0.40 -0.84 1.25 3.32 -0.05 -0.75 116.42 119.15 2zys h ASP 115 Ca -0.06 0.01 0.26 0.00 0.02 0.00 0.00 57.03 57.27 2zys h ASP 115 Cb 1.48 0.10 -0.16 0.00 0.22 0.00 0.00 39.33 40.98 2zys h ASP 115 CO 0.14 -0.29 0.12 0.54 -1.72 0.00 0.00 179.24 178.04 2zys n ARG 116 N -3.30 -0.06 -0.14 3.56 1.74 -0.62 0.73 116.66 118.57 2zys n ARG 116 Ca -0.06 1.24 -0.10 0.00 -0.77 0.00 0.00 57.85 58.16 2zys n ARG 116 Cb 0.19 -2.03 -0.01 0.00 -1.02 0.00 0.00 32.46 29.59 2zys n ARG 116 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2zys h VAL 117 N 0.00 1.25 -0.29 1.55 2.07 -1.22 -2.08 116.25 117.54 2zys h VAL 117 Ca 0.56 -0.96 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 2zys h VAL 117 Cb 1.25 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2zys h VAL 117 CO -0.76 0.33 -0.28 0.40 0.02 0.00 0.00 177.57 177.28 2zys h ILE 118 N 0.53 1.28 0.64 4.57 2.04 0.18 -2.95 117.51 123.79 2zys h ILE 118 Ca 0.12 -1.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 2zys h ILE 118 Cb 0.44 1.36 0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2zys h ILE 118 CO 0.02 0.44 -0.31 0.44 0.00 0.00 0.00 178.15 178.74 2zys h ASP 119 N 0.51 -0.73 0.00 1.72 3.32 -0.96 -2.01 116.42 118.28 2zys h ASP 119 Ca 0.07 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2zys h ASP 119 Cb 0.75 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2zys h ASP 119 CO 0.06 -0.42 0.26 -0.62 -1.72 0.00 0.00 179.24 176.80 2zys n GLU 120 N -4.84 0.00 -0.01 3.56 1.02 -0.79 -0.98 120.64 118.60 2zys n GLU 120 Ca -0.11 0.21 -0.00 0.00 -0.02 0.00 0.00 57.16 57.24 2zys n GLU 120 Cb 0.34 -1.76 -0.00 0.00 -0.02 0.00 0.00 31.44 30.00 2zys n GLU 120 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zys h ALA 121 N 0.89 0.00 -0.63 0.62 0.00 -1.19 -3.07 119.26 115.87 2zys h ALA 121 Ca 0.00 -0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.88 2zys h ALA 121 Cb 0.52 0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.23 2zys h ALA 121 CO 0.00 0.05 -0.25 -0.07 0.00 0.00 0.00 179.25 178.97 2zys h LEU 122 N -0.18 -0.90 -0.42 0.00 3.38 -0.77 -1.18 115.31 115.25 2zys h LEU 122 Ca 0.00 0.21 0.08 0.00 0.09 0.00 0.00 57.88 58.27 2zys h LEU 122 Cb 0.05 0.50 -0.09 0.00 0.09 0.00 0.00 40.66 41.20 2zys h LEU 122 CO 0.00 -0.27 -0.30 0.00 0.09 0.00 0.00 178.44 177.97 2zys h ALA 123 N 1.32 -0.10 0.00 1.53 0.00 -1.25 1.07 119.26 121.84 2zys h ALA 123 Ca 0.28 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2zys h ALA 123 Cb 0.53 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zys h ALA 123 CO -0.69 -0.68 0.00 -1.91 0.00 0.00 0.00 179.25 175.97 2zys n GLU 124 N -5.41 0.14 -0.01 0.00 2.13 -0.57 -3.74 120.64 113.17 2zys n GLU 124 Ca 0.02 0.28 0.04 0.00 0.66 0.00 0.00 57.16 58.15 2zys n GLU 124 Cb 0.33 -1.72 -0.08 0.00 0.27 0.00 0.00 31.44 30.24 2zys n GLU 124 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2zys n SER 125 N -1.97 2.47 0.00 4.31 3.41 -0.37 -5.02 113.62 116.46 2zys n SER 125 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2zys n SER 125 Cb 0.28 1.36 0.00 0.00 -0.26 0.00 0.00 64.21 65.59 2zys n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zys n GLY 126 N 1.97 2.09 3.84 5.00 0.00 0.35 -5.03 105.19 113.42 2zys n GLY 126 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 2zys n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zys s ALA 127 N -2.82 1.83 -0.03 4.61 0.00 -1.23 -5.01 121.76 119.12 2zys s ALA 127 Ca 0.00 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.90 2zys s ALA 127 Cb 0.00 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 2zys s ALA 127 CO 0.00 -2.69 0.02 -3.47 0.00 0.00 0.00 175.76 169.62 2zys n ASP 128 N -4.00 4.18 -4.39 0.00 4.64 -1.26 -4.68 116.55 111.04 2zys n ASP 128 Ca 0.14 0.00 -0.31 0.00 -1.38 0.00 0.00 54.79 53.25 2zys n ASP 128 Cb 0.59 0.62 -0.14 0.00 -1.04 0.00 0.00 41.12 41.16 2zys n ASP 128 CO 0.00 0.00 0.00 -0.54 -0.82 0.00 0.00 177.20 175.84 2zys s LYS 129 N -2.09 1.95 0.23 -0.67 1.02 -1.26 -4.77 119.74 114.14 2zys s LYS 129 Ca -0.02 -1.04 0.11 0.00 0.02 0.00 0.00 55.97 55.05 2zys s LYS 129 Cb 0.01 -2.08 -0.05 0.00 -0.52 0.00 0.00 37.83 35.19 2zys s LYS 129 CO 0.14 0.53 -0.18 0.14 -0.92 0.00 0.00 175.35 175.05 2zys s VAL 130 N -0.84 2.62 -0.24 3.17 -7.23 -0.86 -4.44 120.40 112.57 2zys s VAL 130 Ca 0.13 -2.10 -0.09 0.00 -1.81 0.00 0.00 61.98 58.11 2zys s VAL 130 Cb -0.10 -2.32 -0.04 0.00 0.56 0.00 0.00 36.38 34.48 2zys s VAL 130 CO 0.03 -0.24 0.11 -1.81 -0.31 0.00 0.00 175.10 172.88 2zys s ASP 131 N -3.08 5.53 -0.12 4.85 1.01 -0.50 0.86 116.67 125.21 2zys s ASP 131 Ca 0.26 -0.08 -0.06 0.00 0.71 0.00 0.00 52.55 53.37 2zys s ASP 131 Cb -0.07 -1.99 -0.04 0.00 1.01 0.00 0.00 42.92 41.83 2zys s ASP 131 CO 0.13 0.01 0.12 -0.76 0.21 0.00 0.00 175.17 174.88 2zys s LEU 132 N 1.38 4.26 -0.08 1.23 1.43 -0.75 -1.74 118.68 124.41 2zys s LEU 132 Ca 0.06 0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.60 2zys s LEU 132 Cb -0.15 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 44.05 2zys s LEU 132 CO 0.05 0.39 -0.18 -0.69 0.23 0.00 0.00 176.35 176.15 2zys s VAL 133 N -0.93 1.58 0.02 -1.59 1.01 -0.11 -0.21 120.40 120.16 2zys s VAL 133 Ca 0.14 -0.74 0.06 0.00 0.00 0.00 0.00 61.98 61.44 2zys s VAL 133 Cb -0.12 -1.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 2zys s VAL 133 CO 0.03 0.45 -0.18 -0.83 0.00 0.00 0.00 175.10 174.58 2zys s GLY 134 N 0.50 0.93 -0.02 4.51 0.00 0.16 -0.51 107.32 112.90 2zys s GLY 134 Ca -0.17 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 43.71 2zys s GLY 134 CO 0.06 -0.78 -0.08 -1.58 0.00 0.00 0.00 173.10 170.72 2zys s HIS 135 N -0.62 0.84 0.00 1.90 2.46 -1.06 0.70 115.29 119.50 2zys s HIS 135 Ca 0.06 -0.19 0.00 0.00 0.47 0.00 0.00 55.06 55.40 2zys s HIS 135 Cb -0.08 -0.59 0.00 0.00 -0.13 0.00 0.00 32.58 31.78 2zys s HIS 135 CO 0.01 -0.07 0.00 0.45 -2.47 0.00 0.00 174.74 172.65 2zys n SER 136 N 3.21 0.00 0.28 9.88 2.88 -0.91 0.20 113.62 129.16 2zys n SER 136 Ca -0.17 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 57.55 2zys n SER 136 Cb 0.55 0.00 0.97 0.00 -0.75 0.00 0.00 64.21 64.98 2zys n SER 136 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2zys h MET 137 N 0.00 0.00 0.00 -1.46 1.85 -1.88 0.15 114.93 113.59 2zys h MET 137 Ca 0.00 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.05 2zys h MET 137 Cb 0.00 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.02 2zys h MET 137 CO 0.00 0.00 -0.20 0.78 -0.40 0.00 0.00 176.91 177.09 2zys h GLY 138 N 0.00 0.00 0.48 1.39 0.00 0.23 -0.85 103.07 104.32 2zys h GLY 138 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2zys h GLY 138 CO 0.00 0.00 -0.03 -0.91 0.00 0.00 0.00 176.54 175.60 2zys h THR 139 N 0.00 1.44 -0.80 4.70 1.35 -0.67 -1.29 112.91 117.64 2zys h THR 139 Ca -0.00 -1.35 0.20 0.00 -0.55 0.00 0.00 66.41 64.71 2zys h THR 139 Cb 0.52 2.31 -0.04 0.00 -1.73 0.00 0.00 68.15 69.20 2zys h THR 139 CO 0.03 0.36 0.55 -0.26 -0.25 0.00 0.00 175.52 175.95 2zys h PHE 140 N -0.49 0.24 0.30 4.73 0.04 -1.47 -1.13 116.94 119.16 2zys h PHE 140 Ca 0.00 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2zys h PHE 140 Cb 0.60 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.68 2zys h PHE 140 CO 0.12 0.07 -0.15 0.35 -0.60 0.00 0.00 178.31 178.10 2zys h PHE 141 N 0.18 -0.38 -0.85 -0.55 3.57 -0.66 -2.97 116.94 115.29 2zys h PHE 141 Ca 0.40 -0.01 0.19 0.00 3.53 0.00 0.00 57.97 62.07 2zys h PHE 141 Cb 1.27 0.12 -0.16 0.00 2.79 0.00 0.00 35.95 39.98 2zys h PHE 141 CO -0.00 -0.24 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.64 2zys h LEU 142 N -0.56 -0.65 0.11 0.59 3.38 -0.31 -1.63 115.31 116.24 2zys h LEU 142 Ca -0.04 0.25 0.01 0.00 0.09 0.00 0.00 57.88 58.18 2zys h LEU 142 Cb 0.31 0.48 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 2zys h LEU 142 CO 0.07 -0.27 -0.14 0.58 0.09 0.00 0.00 178.44 178.77 2zys h VAL 143 N 0.02 0.69 -1.01 1.22 2.07 -1.32 0.30 116.25 118.23 2zys h VAL 143 Ca 0.44 0.00 0.22 0.00 0.82 0.00 0.00 66.70 68.18 2zys h VAL 143 Cb 0.74 0.69 -0.11 0.00 -1.52 0.00 0.00 31.29 31.08 2zys h VAL 143 CO -0.84 0.00 0.61 0.03 0.02 0.00 0.00 177.57 177.39 2zys h ARG 144 N -0.29 0.62 0.61 1.57 3.08 -1.15 -2.13 114.38 116.70 2zys h ARG 144 Ca 0.01 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2zys h ARG 144 Cb 0.29 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.20 2zys h ARG 144 CO -0.05 0.41 -0.29 -0.92 -1.07 0.00 0.00 179.97 178.05 2zys h TYR 145 N 0.64 -0.75 0.00 3.04 3.20 -0.39 -2.68 116.97 120.02 2zys h TYR 145 Ca 0.61 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.46 2zys h TYR 145 Cb 1.11 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.63 2zys h TYR 145 CO -0.00 -0.42 -0.02 -0.39 -1.64 0.00 0.00 178.16 175.69 2zys h VAL 146 N -1.11 0.19 -0.24 1.81 -1.51 -0.32 -2.09 116.25 112.98 2zys h VAL 146 Ca -0.08 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 2zys h VAL 146 Cb 0.67 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 2zys h VAL 146 CO 0.14 0.02 0.00 0.59 -1.23 0.00 0.00 177.57 177.08 2zys n ASN 147 N -3.32 2.92 0.05 4.19 3.02 -0.82 -4.16 115.26 117.15 2zys n ASN 147 Ca -0.02 -1.92 0.11 0.00 -0.03 0.00 0.00 54.58 52.72 2zys n ASN 147 Cb 0.12 -0.15 0.46 0.00 -0.61 0.00 0.00 39.78 39.60 2zys n ASN 147 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2zys n SER 148 N 1.18 0.31 0.00 6.41 3.41 -0.79 -4.93 113.62 119.21 2zys n SER 148 Ca 0.17 0.55 0.00 0.00 -0.26 0.00 0.00 58.87 59.34 2zys n SER 148 Cb 0.54 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 2zys n SER 148 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2zys n SER 149 N -1.81 0.00 0.00 4.04 3.41 -1.26 -5.06 113.62 112.94 2zys n SER 149 Ca 0.05 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.47 2zys n SER 149 Cb 0.29 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.10 2zys n SER 149 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2zys h PRO 150 N 0.00 0.20 -0.69 4.33 0.11 -1.92 -3.27 132.00 130.76 2zys h PRO 150 Ca 0.00 -0.34 0.20 0.00 0.11 0.00 0.00 66.00 65.97 2zys h PRO 150 Cb 0.00 0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.21 2zys h PRO 150 CO 0.00 1.16 0.61 0.93 -0.21 0.00 0.00 178.00 180.49 2zys h GLU 151 N -0.55 0.00 0.00 1.05 3.07 -1.97 0.20 114.58 116.38 2zys h GLU 151 Ca -0.16 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.66 2zys h GLU 151 Cb 1.50 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.40 2zys h GLU 151 CO 0.07 0.00 -0.30 0.00 -1.40 0.00 0.00 179.01 177.39 2zys h ARG 152 N 0.00 0.00 0.00 2.33 3.08 -1.92 -3.28 114.38 114.59 2zys h ARG 152 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2zys h ARG 152 Cb 1.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.59 2zys h ARG 152 CO -0.00 0.45 0.19 0.00 -1.07 0.00 0.00 179.97 179.54 2zys n ALA 153 N -2.99 0.77 0.03 0.04 0.00 -0.71 -0.40 120.51 117.25 2zys n ALA 153 Ca -0.09 0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.29 2zys n ALA 153 Cb 0.30 -0.96 -0.12 0.00 0.00 0.00 0.00 19.45 18.67 2zys n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zys h ALA 154 N 1.48 0.03 -0.06 0.00 0.00 -1.06 -3.28 119.26 116.37 2zys h ALA 154 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 2zys h ALA 154 Cb 0.37 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2zys h ALA 154 CO 0.00 0.43 0.01 1.63 0.00 0.00 0.00 179.25 181.32 2zys n LYS 155 N -4.11 1.35 -4.40 0.00 5.02 0.47 -4.78 118.16 111.70 2zys n LYS 155 Ca -0.12 -0.31 -0.30 0.00 -2.02 0.00 0.00 58.31 55.56 2zys n LYS 155 Cb 0.76 -1.51 -0.17 0.00 -0.02 0.00 0.00 35.03 34.10 2zys n LYS 155 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zys s VAL 156 N -1.05 1.68 -0.07 -0.18 1.01 -1.23 -2.02 120.40 118.54 2zys s VAL 156 Ca 0.05 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 2zys s VAL 156 Cb 0.04 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.88 2zys s VAL 156 CO 0.01 0.48 0.10 0.00 0.00 0.00 0.00 175.10 175.69 2zys h ALA 157 N 7.56 -0.09 -2.56 5.51 0.00 0.17 -3.45 119.26 126.40 2zys h ALA 157 Ca -0.34 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.37 2zys h ALA 157 Cb 1.17 0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.81 2zys h ALA 157 CO 0.52 -0.08 -0.70 -1.01 0.00 0.00 0.00 179.25 177.98 2zys s HIS 158 N -1.71 0.60 -0.10 0.00 3.76 -1.25 -4.25 115.29 112.34 2zys s HIS 158 Ca -0.01 -0.81 0.02 0.00 -0.15 0.00 0.00 55.06 54.11 2zys s HIS 158 Cb 0.00 -0.39 0.01 0.00 1.11 0.00 0.00 32.58 33.31 2zys s HIS 158 CO 0.03 -0.22 -0.18 -1.17 -0.85 0.00 0.00 174.74 172.36 2zys s LEU 159 N -2.41 1.84 -0.18 0.89 2.96 0.28 -1.80 118.68 120.26 2zys s LEU 159 Ca 0.01 -0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 53.43 2zys s LEU 159 Cb 0.00 -1.16 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 2zys s LEU 159 CO -0.05 0.06 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.35 2zys s ILE 160 N 0.74 3.38 -0.55 6.68 -1.09 0.70 -0.96 121.20 130.10 2zys s ILE 160 Ca -0.11 -0.51 0.00 0.00 -2.23 0.00 0.00 60.65 57.79 2zys s ILE 160 Cb -0.16 -2.50 0.14 0.00 -1.58 0.00 0.00 42.46 38.37 2zys s ILE 160 CO 0.02 0.46 0.33 -0.76 -1.23 0.00 0.00 174.94 173.76 2zys s LEU 161 N 0.98 4.88 -0.30 2.97 1.43 0.26 -0.67 118.68 128.24 2zys s LEU 161 Ca -0.00 -2.80 -0.29 0.00 -1.03 0.00 0.00 54.13 50.01 2zys s LEU 161 Cb -0.15 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.32 2zys s LEU 161 CO 0.00 -0.34 1.21 -0.76 0.23 0.00 0.00 176.35 176.69 2zys s LEU 162 N 0.02 3.92 -1.11 1.79 1.02 0.22 -2.40 118.68 122.14 2zys s LEU 162 Ca 0.16 1.18 -0.00 0.00 0.02 0.00 0.00 54.13 55.49 2zys s LEU 162 Cb -0.22 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.45 2zys s LEU 162 CO -0.03 -0.98 0.00 -0.67 0.02 0.00 0.00 176.35 174.70 2zys n ASP 163 N 7.24 0.69 0.00 2.29 2.03 0.94 -2.15 116.55 127.59 2zys n ASP 163 Ca 0.14 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.53 2zys n ASP 163 Cb 0.47 -1.14 0.00 0.00 -0.72 0.00 0.00 41.12 39.73 2zys n ASP 163 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zys n GLY 164 N -2.14 2.42 3.72 0.27 0.00 -1.26 -4.21 105.19 103.99 2zys n GLY 164 Ca -0.24 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.23 2zys n GLY 164 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2zys n VAL 165 N 0.00 3.25 -3.58 1.61 3.14 -1.26 -4.98 118.33 116.51 2zys n VAL 165 Ca 0.00 -0.50 -0.13 0.00 -2.96 0.00 0.00 64.34 60.75 2zys n VAL 165 Cb 0.00 -1.59 -0.05 0.00 -1.06 0.00 0.00 33.84 31.14 2zys n VAL 165 CO 0.00 0.00 0.00 -1.66 -6.46 0.00 0.00 176.83 168.71 2zys s TRP 166 N -1.27 -0.36 0.00 1.45 1.48 -1.26 -4.84 118.94 114.13 2zys s TRP 166 Ca 0.67 0.26 0.00 0.00 -1.06 0.00 0.00 56.10 55.97 2zys s TRP 166 Cb -0.45 0.33 0.00 0.00 -1.16 0.00 0.00 33.47 32.19 2zys s TRP 166 CO 0.53 -0.68 0.00 0.41 -4.06 0.00 0.00 176.95 173.15 2zys n GLY 167 N 0.14 1.03 3.37 3.67 0.00 -0.42 -4.91 105.19 108.06 2zys n GLY 167 Ca -0.18 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.28 2zys n GLY 167 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zys s VAL 168 N -2.23 0.05 0.01 1.61 -7.23 -1.26 -5.06 120.40 106.29 2zys s VAL 168 Ca 0.00 -0.51 -0.22 0.00 -1.81 0.00 0.00 61.98 59.44 2zys s VAL 168 Cb 0.00 -1.21 -0.05 0.00 0.56 0.00 0.00 36.38 35.67 2zys s VAL 168 CO 0.00 -0.22 0.64 -1.81 -0.31 0.00 0.00 175.10 173.39 2zys s ASP 169 N -2.81 7.03 0.79 4.85 1.01 -1.26 -2.06 116.67 124.22 2zys s ASP 169 Ca 0.04 1.23 -0.14 0.00 0.71 0.00 0.00 52.55 54.39 2zys s ASP 169 Cb 0.01 -2.39 0.07 0.00 1.01 0.00 0.00 42.92 41.62 2zys s ASP 169 CO -0.11 0.08 1.22 0.00 0.21 0.00 0.00 175.17 176.57 2zys n ALA 170 N 2.76 0.10 -1.58 5.23 0.00 -1.19 -4.89 120.51 120.94 2zys n ALA 170 Ca -0.06 -0.30 -0.38 0.00 0.00 0.00 0.00 53.44 52.70 2zys n ALA 170 Cb 0.51 -2.26 0.04 0.00 0.00 0.00 0.00 19.45 17.74 2zys n ALA 170 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zys n PRO 171 N -3.16 0.89 -1.70 0.00 -0.02 -1.26 -4.87 135.00 124.88 2zys n PRO 171 Ca 0.14 0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 2zys n PRO 171 Cb 0.50 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.92 2zys n PRO 171 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2zys s GLU 172 N -2.46 3.86 -0.23 -0.52 0.41 -1.26 -3.17 118.70 115.33 2zys s GLU 172 Ca 0.72 2.38 0.00 0.00 -0.41 0.00 0.00 54.97 57.66 2zys s GLU 172 Cb -0.45 -4.20 0.00 0.00 -1.78 0.00 0.00 34.13 27.70 2zys s GLU 172 CO 0.51 -1.26 0.00 0.41 -0.49 0.00 0.00 175.26 174.42 2zys n GLY 173 N 4.84 0.52 2.92 -1.39 0.00 -1.26 -4.99 105.19 105.83 2zys n GLY 173 Ca 0.22 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2zys n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zys s ILE 174 N -1.88 1.32 -0.41 -0.61 1.01 -1.19 -5.08 121.20 114.36 2zys s ILE 174 Ca 0.00 -0.85 -0.42 0.00 0.00 0.00 0.00 60.65 59.38 2zys s ILE 174 Cb 0.00 -1.50 -0.17 0.00 0.01 0.00 0.00 42.46 40.80 2zys s ILE 174 CO 0.00 0.08 1.91 -2.65 0.00 0.00 0.00 174.94 174.28 2zys n PRO 175 N 4.79 0.55 -4.42 2.79 -0.02 -1.26 -4.63 135.00 132.79 2zys n PRO 175 Ca -0.13 0.18 -0.33 0.00 -2.02 0.00 0.00 63.50 61.20 2zys n PRO 175 Cb 0.47 -1.86 -0.10 0.00 -0.02 0.00 0.00 33.50 31.98 2zys n PRO 175 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2zys s THR 176 N 4.82 3.93 -0.04 3.45 2.01 -1.26 -0.55 115.64 127.99 2zys s THR 176 Ca 1.08 -0.57 0.01 0.00 0.31 0.00 0.00 61.69 62.52 2zys s THR 176 Cb -1.25 -2.69 0.02 0.00 0.01 0.00 0.00 72.50 68.59 2zys s THR 176 CO 0.67 0.47 -0.03 -0.22 -0.69 0.00 0.00 174.62 174.81 2zys s LEU 177 N -1.25 1.28 -0.05 4.42 2.96 -0.13 -2.18 118.68 123.72 2zys s LEU 177 Ca 0.16 -0.10 -0.01 0.00 -0.22 0.00 0.00 54.13 53.96 2zys s LEU 177 Cb -0.11 -0.40 0.03 0.00 0.50 0.00 0.00 46.19 46.21 2zys s LEU 177 CO 0.06 -0.07 0.01 0.00 -1.32 0.00 0.00 176.35 175.03 2zys s ALA 178 N 0.96 0.51 -0.07 5.97 0.00 -0.61 0.92 121.76 129.43 2zys s ALA 178 Ca -0.11 0.02 0.02 0.00 0.00 0.00 0.00 51.96 51.89 2zys s ALA 178 Cb -0.14 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 2zys s ALA 178 CO -0.00 -0.32 -0.11 0.08 0.00 0.00 0.00 175.76 175.41 2zys s VAL 179 N 1.65 3.37 -0.03 0.00 1.01 -1.01 -2.25 120.40 123.14 2zys s VAL 179 Ca -0.01 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.43 2zys s VAL 179 Cb -0.13 -2.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.88 2zys s VAL 179 CO -0.03 0.58 -0.20 -0.36 0.00 0.00 0.00 175.10 175.09 2zys s PHE 180 N -0.59 1.88 0.26 5.22 0.08 0.27 -0.04 117.98 125.06 2zys s PHE 180 Ca 0.09 -0.44 0.04 0.00 0.12 0.00 0.00 56.93 56.73 2zys s PHE 180 Cb -0.12 -1.23 0.04 0.00 -0.57 0.00 0.00 43.02 41.14 2zys s PHE 180 CO 0.02 -0.10 0.30 0.41 -0.10 0.00 0.00 175.22 175.75 2zys n GLY 181 N 2.80 2.28 3.67 4.36 0.00 -1.26 -1.04 105.19 116.01 2zys n GLY 181 Ca -0.16 -2.19 -0.42 0.00 0.00 0.00 0.00 46.02 43.24 2zys n GLY 181 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zys s ASN 182 N -2.57 6.52 0.48 1.61 3.84 0.28 -4.83 114.94 120.27 2zys s ASN 182 Ca 0.23 2.55 0.23 0.00 0.21 0.00 0.00 52.86 56.08 2zys s ASN 182 Cb -0.02 -2.54 1.22 0.00 -0.55 0.00 0.00 41.25 39.36 2zys s ASN 182 CO 0.15 -0.99 1.99 1.55 -2.79 0.00 0.00 177.10 177.01 2zys h PRO 183 N 9.61 0.00 -1.44 0.43 0.13 -1.94 -3.14 132.00 135.66 2zys h PRO 183 Ca -0.45 0.00 0.42 0.00 -0.87 0.00 0.00 66.00 65.10 2zys h PRO 183 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 2zys h PRO 183 CO 0.94 0.18 1.02 0.87 -0.23 0.00 0.00 178.00 180.78 2zys h LYS 184 N 0.00 0.04 -1.09 0.86 1.57 -1.97 0.39 116.57 116.38 2zys h LYS 184 Ca -0.00 -0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 2zys h LYS 184 Cb 0.43 -0.01 -0.24 0.00 0.08 0.00 0.00 32.23 32.49 2zys h LYS 184 CO 0.02 0.03 0.61 0.00 -0.57 0.00 0.00 179.45 179.54 2zys n ALA 185 N -2.77 5.41 -2.78 3.86 0.00 -1.19 -4.22 120.51 118.83 2zys n ALA 185 Ca 0.33 -2.55 -0.10 0.00 0.00 0.00 0.00 53.44 51.12 2zys n ALA 185 Cb 1.48 -1.48 0.07 0.00 0.00 0.00 0.00 19.45 19.52 2zys n ALA 185 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2zys n LEU 186 N -0.66 -2.07 -0.34 0.00 7.94 0.14 -4.58 117.00 117.43 2zys n LEU 186 Ca 0.49 -3.81 0.08 0.00 -1.11 0.00 0.00 56.01 51.67 2zys n LEU 186 Cb 1.08 0.91 0.18 0.00 0.53 0.00 0.00 43.42 46.12 2zys n LEU 186 CO 0.56 2.09 0.71 -0.65 -1.11 0.00 0.00 177.39 179.00 2zys h PRO 187 N 3.11 0.01 0.00 1.96 0.11 -1.77 -2.69 132.00 132.72 2zys h PRO 187 Ca -0.08 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 2zys h PRO 187 Cb 1.08 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2zys h PRO 187 CO 0.19 0.00 0.05 0.00 -0.21 0.00 0.00 178.00 178.03 2zys n ALA 188 N -3.42 0.89 0.21 -0.75 0.00 -1.26 -1.24 120.51 114.94 2zys n ALA 188 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.65 2zys n ALA 188 Cb 0.57 -0.65 -0.04 0.00 0.00 0.00 0.00 19.45 19.33 2zys n ALA 188 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zys n LEU 189 N -0.96 0.22 0.00 0.00 4.77 -1.01 -4.81 117.00 115.21 2zys n LEU 189 Ca 0.00 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2zys n LEU 189 Cb 0.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2zys n LEU 189 CO 0.00 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 2zys n GLY 190 N 1.45 0.45 3.52 -0.72 0.00 -0.37 -4.77 105.19 104.75 2zys n GLY 190 Ca 0.00 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 2zys n GLY 190 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zys n LEU 191 N 0.00 5.09 -4.31 0.99 0.00 -1.26 -5.01 117.00 112.50 2zys n LEU 191 Ca 0.00 -4.20 -0.38 0.00 0.00 0.00 0.00 56.01 51.44 2zys n LEU 191 Cb 0.00 -1.68 -0.12 0.00 0.00 0.00 0.00 43.42 41.61 2zys n LEU 191 CO 0.00 0.45 -0.26 -2.16 0.00 0.00 0.00 177.39 175.42 2zys s PRO 192 N 2.85 2.88 0.03 1.96 0.04 -1.26 -4.97 135.00 136.52 2zys s PRO 192 Ca 0.48 -1.00 -0.19 0.00 0.04 0.00 0.00 61.00 60.33 2zys s PRO 192 Cb 0.01 -3.42 -0.20 0.00 0.04 0.00 0.00 34.50 30.93 2zys s PRO 192 CO 0.04 -0.55 1.19 0.93 0.04 0.00 0.00 177.00 178.65 2zys h GLU 193 N 8.24 0.46 -2.49 4.56 5.08 -2.02 -3.44 114.58 124.96 2zys h GLU 193 Ca -0.28 -0.40 -0.12 0.00 -1.00 0.00 0.00 59.36 57.56 2zys h GLU 193 Cb 1.11 0.09 -0.28 0.00 0.50 0.00 0.00 28.75 30.16 2zys h GLU 193 CO 0.61 1.04 -0.41 -1.83 -1.00 0.00 0.00 179.01 177.42 2zys s GLU 194 N -3.55 0.30 -0.14 2.33 4.04 -1.26 -5.11 118.70 115.30 2zys s GLU 194 Ca -0.13 0.94 -0.29 0.00 0.04 0.00 0.00 54.97 55.52 2zys s GLU 194 Cb 0.05 0.19 -0.02 0.00 0.02 0.00 0.00 34.13 34.37 2zys s GLU 194 CO 0.82 -0.30 1.20 0.15 -1.84 0.00 0.00 175.26 175.29 2zys s LYS 195 N 2.58 4.28 -0.10 -4.83 -0.14 -1.26 -4.93 119.74 115.34 2zys s LYS 195 Ca 0.00 1.61 -0.05 0.00 -1.36 0.00 0.00 55.97 56.18 2zys s LYS 195 Cb -0.12 -3.68 0.04 0.00 -1.68 0.00 0.00 37.83 32.39 2zys s LYS 195 CO -0.12 -0.61 0.23 0.08 -0.76 0.00 0.00 175.35 174.17 2zys s VAL 196 N 3.03 -0.04 -0.47 3.17 1.01 -1.26 -5.01 120.40 120.83 2zys s VAL 196 Ca 0.53 0.15 -0.11 0.00 0.00 0.00 0.00 61.98 62.56 2zys s VAL 196 Cb -0.21 -0.35 0.10 0.00 0.00 0.00 0.00 36.38 35.92 2zys s VAL 196 CO 0.16 0.06 0.35 -0.69 0.00 0.00 0.00 175.10 174.98 2zys s VAL 197 N 1.22 4.48 0.14 2.92 1.01 -1.26 -1.31 120.40 127.60 2zys s VAL 197 Ca -0.09 -1.55 -0.33 0.00 0.00 0.00 0.00 61.98 60.01 2zys s VAL 197 Cb -0.10 -3.85 -0.17 0.00 0.00 0.00 0.00 36.38 32.26 2zys s VAL 197 CO -0.08 -0.69 0.97 -1.22 0.00 0.00 0.00 175.10 174.08 2zys n TYR 198 N 5.00 0.66 -2.49 5.22 4.01 -0.87 -2.65 117.16 126.03 2zys n TYR 198 Ca -0.10 0.86 -0.15 0.00 -0.16 0.00 0.00 57.90 58.35 2zys n TYR 198 Cb 0.42 -2.15 0.01 0.00 -0.31 0.00 0.00 39.34 37.31 2zys n TYR 198 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2zys n ASN 199 N 1.85 -4.59 -3.12 7.72 5.03 -1.26 -3.17 115.26 117.71 2zys n ASN 199 Ca 0.17 -0.09 -0.18 0.00 0.87 0.00 0.00 54.58 55.35 2zys n ASN 199 Cb 0.21 -3.62 -0.06 0.00 -1.02 0.00 0.00 39.78 35.29 2zys n ASN 199 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zys n ALA 200 N -2.25 0.49 -2.55 5.41 0.00 -1.09 -4.82 120.51 115.70 2zys n ALA 200 Ca -0.14 -1.59 -0.41 0.00 0.00 0.00 0.00 53.44 51.30 2zys n ALA 200 Cb 0.61 1.15 -0.08 0.00 0.00 0.00 0.00 19.45 21.13 2zys n ALA 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2zys s THR 201 N -2.87 5.07 -0.11 0.00 2.01 -0.93 -4.99 115.64 113.83 2zys s THR 201 Ca 0.22 0.20 -0.03 0.00 0.31 0.00 0.00 61.69 62.39 2zys s THR 201 Cb 0.01 -3.92 -0.03 0.00 0.01 0.00 0.00 72.50 68.57 2zys s THR 201 CO 0.16 -0.19 0.00 0.20 -0.69 0.00 0.00 174.62 174.10 2zys s ASN 202 N 1.75 5.21 -0.05 3.53 0.02 -1.26 -1.58 114.94 122.57 2zys s ASN 202 Ca 0.16 0.09 0.01 0.00 -1.02 0.00 0.00 52.86 52.10 2zys s ASN 202 Cb -0.16 -1.59 0.02 0.00 0.02 0.00 0.00 41.25 39.55 2zys s ASN 202 CO 0.13 0.32 -0.05 -0.69 0.02 0.00 0.00 177.10 176.83 2zys s VAL 203 N -0.53 0.58 -0.03 1.60 1.01 -0.95 -5.01 120.40 117.06 2zys s VAL 203 Ca 0.09 -0.13 0.07 0.00 0.00 0.00 0.00 61.98 62.01 2zys s VAL 203 Cb -0.12 -0.61 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 2zys s VAL 203 CO 0.02 0.24 -0.23 -0.31 0.00 0.00 0.00 175.10 174.82 2zys s TYR 204 N 1.03 2.16 -0.37 5.22 4.12 -1.26 -0.56 117.35 127.68 2zys s TYR 204 Ca -0.09 -0.51 0.03 0.00 0.02 0.00 0.00 57.07 56.52 2zys s TYR 204 Cb -0.14 -1.41 0.11 0.00 -1.52 0.00 0.00 41.96 39.00 2zys s TYR 204 CO -0.00 -0.11 0.11 -0.06 0.02 0.00 0.00 175.55 175.51 2zys s PHE 205 N -0.36 3.05 -2.00 2.71 0.08 -0.20 -4.93 117.98 116.33 2zys s PHE 205 Ca 0.04 -2.71 0.19 0.00 0.12 0.00 0.00 56.93 54.57 2zys s PHE 205 Cb -0.11 -2.55 1.16 0.00 -0.57 0.00 0.00 43.02 40.95 2zys s PHE 205 CO 0.01 -0.88 1.73 -1.71 -0.10 0.00 0.00 175.22 174.27 2zys n ASN 206 N 4.12 0.00 -0.73 1.36 4.05 -1.26 -2.86 115.26 119.94 2zys n ASN 206 Ca 0.03 -1.35 0.07 0.00 0.45 0.00 0.00 54.58 53.78 2zys n ASN 206 Cb 0.40 0.00 0.20 0.00 1.23 0.00 0.00 39.78 41.61 2zys n ASN 206 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 2zys n ASN 207 N -0.81 3.35 -4.30 1.20 6.94 -1.26 -4.34 115.26 116.04 2zys n ASN 207 Ca 0.15 -2.50 -0.26 0.00 -0.02 0.00 0.00 54.58 51.94 2zys n ASN 207 Cb 0.07 -0.38 -0.13 0.00 -2.36 0.00 0.00 39.78 36.98 2zys n ASN 207 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2zys s MET 208 N -1.90 1.34 -0.05 -3.83 -1.94 -1.14 -4.76 119.30 107.02 2zys s MET 208 Ca 0.32 -1.13 0.00 0.00 -1.71 0.00 0.00 55.69 53.17 2zys s MET 208 Cb 0.23 -1.60 -0.03 0.00 2.01 0.00 0.00 34.83 35.43 2zys s MET 208 CO 0.12 0.39 -0.02 0.95 -0.01 0.00 0.00 175.02 176.45 2zys s THR 209 N -0.99 4.07 0.00 2.05 -4.23 -1.26 -0.56 115.64 114.72 2zys s THR 209 Ca 0.09 -0.44 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 2zys s THR 209 Cb -0.10 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2zys s THR 209 CO 0.04 0.52 0.00 1.57 -0.54 0.00 0.00 174.62 176.21 2zys n HIS 210 N 1.90 0.00 0.09 3.99 -0.00 -1.26 0.92 115.22 120.87 2zys n HIS 210 Ca -0.17 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 57.97 2zys n HIS 210 Cb 0.53 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 30.40 2zys n HIS 210 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2zys h VAL 211 N 0.00 1.55 -0.53 3.57 2.07 -1.94 -3.13 116.25 117.84 2zys h VAL 211 Ca 0.00 -2.88 0.09 0.00 0.82 0.00 0.00 66.70 64.73 2zys h VAL 211 Cb 0.00 2.57 -0.07 0.00 -1.52 0.00 0.00 31.29 32.27 2zys h VAL 211 CO 0.00 0.81 0.11 -0.61 0.02 0.00 0.00 177.57 177.90 2zys h GLN 212 N 0.00 0.23 0.00 1.57 4.15 0.32 0.20 115.11 121.58 2zys h GLN 212 Ca -0.01 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2zys h GLN 212 Cb 1.50 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 29.14 2zys h GLN 212 CO 0.11 0.15 0.00 -0.11 -1.93 0.00 0.00 178.83 177.05 2zys n LEU 213 N -5.12 0.29 -0.01 -2.39 0.00 -0.92 -0.18 117.00 108.67 2zys n LEU 213 Ca 0.07 0.62 -0.22 0.00 0.00 0.00 0.00 56.01 56.48 2zys n LEU 213 Cb 0.27 -0.64 -0.13 0.00 0.00 0.00 0.00 43.42 42.91 2zys n LEU 213 CO 0.19 -0.67 -0.58 0.00 0.00 0.00 0.00 177.39 176.33 2zys n THR 215 N -3.87 0.00 -2.04 0.00 -2.24 -0.59 -4.91 114.28 100.63 2zys n THR 215 Ca -0.29 -0.24 -0.39 0.00 -2.27 0.00 0.00 64.05 60.87 2zys n THR 215 Cb 0.91 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 2zys n THR 215 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zys s SER 216 N -2.09 6.05 0.05 3.42 0.15 0.75 -4.78 113.70 117.25 2zys s SER 216 Ca 0.35 2.60 -0.18 0.00 0.70 0.00 0.00 55.95 59.42 2zys s SER 216 Cb 0.21 -2.63 -0.15 0.00 -1.71 0.00 0.00 66.02 61.74 2zys s SER 216 CO 0.37 -1.02 1.31 1.55 1.20 0.00 0.00 173.24 176.64 2zys h PRO 217 N 2.26 0.50 -0.03 5.44 0.13 -1.89 -2.08 132.00 136.32 2zys h PRO 217 Ca -0.50 -0.32 0.01 0.00 -0.87 0.00 0.00 66.00 64.32 2zys h PRO 217 Cb 1.26 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 2zys h PRO 217 CO 0.61 0.93 0.07 0.93 -0.23 0.00 0.00 178.00 180.31 2zys h GLU 218 N 0.13 0.00 0.00 0.86 3.07 -1.92 0.17 114.58 116.89 2zys h GLU 218 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2zys h GLU 218 Cb 0.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 2zys h GLU 218 CO 0.07 0.00 -1.24 2.41 -1.40 0.00 0.00 179.01 178.85 2zys n THR 219 N -3.39 0.23 0.08 1.13 -1.04 -1.06 -3.83 114.28 106.40 2zys n THR 219 Ca -0.02 -0.36 -0.14 0.00 -2.04 0.00 0.00 64.05 61.49 2zys n THR 219 Cb 0.15 0.07 -0.06 0.00 -1.82 0.00 0.00 70.33 68.67 2zys n THR 219 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 2zys h PHE 220 N 0.00 0.57 0.44 -1.42 3.57 0.01 -2.96 116.94 117.16 2zys h PHE 220 Ca 0.00 -0.33 -0.02 0.00 3.53 0.00 0.00 57.97 61.15 2zys h PHE 220 Cb 0.84 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2zys h PHE 220 CO 0.00 1.17 -0.21 0.00 -2.23 0.00 0.00 178.31 177.03 2zys h ALA 221 N 0.72 -1.05 -1.27 2.41 0.00 -1.52 0.87 119.26 119.41 2zys h ALA 221 Ca -0.09 -0.13 0.40 0.00 0.00 0.00 0.00 54.91 55.09 2zys h ALA 221 Cb 1.65 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 19.55 2zys h ALA 221 CO 0.17 -1.01 0.83 0.28 0.00 0.00 0.00 179.25 179.52 2zys h VAL 222 N -0.65 0.23 -0.06 0.00 2.07 -1.68 0.19 116.25 116.35 2zys h VAL 222 Ca -0.06 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 2zys h VAL 222 Cb 0.45 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2zys h VAL 222 CO 0.10 0.03 -0.14 0.24 0.02 0.00 0.00 177.57 177.82 2zys h MET 223 N 0.15 0.20 0.00 1.57 2.07 -1.29 -2.54 114.93 115.09 2zys h MET 223 Ca 0.76 -0.14 0.02 0.00 -2.07 0.00 0.00 59.70 58.27 2zys h MET 223 Cb 2.36 0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 32.08 2zys h MET 223 CO -0.35 0.73 -0.11 0.35 1.07 0.00 0.00 176.91 178.60 2zys h PHE 224 N -0.30 -0.28 0.15 -0.22 3.04 0.19 -2.60 116.94 116.91 2zys h PHE 224 Ca -0.00 0.01 0.01 0.00 3.98 0.00 0.00 57.97 61.97 2zys h PHE 224 Cb 0.74 0.13 -0.03 0.00 2.56 0.00 0.00 35.95 39.35 2zys h PHE 224 CO 0.12 -0.17 -0.22 1.49 -2.02 0.00 0.00 178.31 177.51 2zys h GLU 225 N -0.19 -0.42 -0.01 1.11 4.81 -1.32 -1.34 114.58 117.22 2zys h GLU 225 Ca 0.04 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2zys h GLU 225 Cb 0.24 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.72 2zys h GLU 225 CO -0.11 -0.28 0.05 0.35 -0.73 0.00 0.00 179.01 178.29 2zys h PHE 226 N -0.44 0.00 0.00 0.92 3.57 -1.34 -0.37 116.94 119.29 2zys h PHE 226 Ca 0.02 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2zys h PHE 226 Cb 0.44 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.18 2zys h PHE 226 CO -0.19 0.00 -0.57 0.44 -2.23 0.00 0.00 178.31 175.75 2zys n ILE 227 N -3.19 0.00 -0.01 1.41 -5.35 -0.92 -4.77 119.36 106.53 2zys n ILE 227 Ca -0.03 -0.22 -0.04 0.00 -0.27 0.00 0.00 62.75 62.19 2zys n ILE 227 Cb 0.12 0.98 -0.01 0.00 -1.74 0.00 0.00 39.64 38.99 2zys n ILE 227 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zys n ASN 228 N -1.29 0.64 0.00 7.28 3.02 -0.55 -4.98 115.26 119.38 2zys n ASN 228 Ca 0.02 0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2zys n ASN 228 Cb 0.19 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 2zys n ASN 228 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zys n GLY 229 N 2.85 -0.29 3.36 7.41 0.00 -0.17 -5.07 105.19 113.29 2zys n GLY 229 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 2zys n GLY 229 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zys s TYR 230 N -0.67 -0.43 0.83 1.61 1.13 -1.25 -5.02 117.35 113.54 2zys s TYR 230 Ca 0.00 0.86 -0.13 0.00 -1.41 0.00 0.00 57.07 56.39 2zys s TYR 230 Cb 0.00 0.20 0.08 0.00 -1.10 0.00 0.00 41.96 41.14 2zys s TYR 230 CO 0.00 -0.40 1.10 1.63 -2.51 0.00 0.00 175.55 175.37 2zys n LYS 231 N 1.75 0.08 -3.45 -3.49 5.02 -1.26 -3.87 118.16 112.94 2zys n LYS 231 Ca -0.18 0.10 -0.26 0.00 -2.02 0.00 0.00 58.31 55.95 2zys n LYS 231 Cb 0.56 -2.35 -0.02 0.00 -0.02 0.00 0.00 35.03 33.20 2zys n LYS 231 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2zys s PRO 232 N -4.05 3.54 0.00 1.97 0.04 -1.26 -4.95 135.00 130.29 2zys s PRO 232 Ca 0.71 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.51 2zys s PRO 232 Cb -0.28 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.56 2zys s PRO 232 CO 0.53 0.23 0.80 0.00 0.04 0.00 0.00 177.00 178.61 2zys n ALA 233 N -1.27 -0.12 -2.43 8.56 0.00 -1.26 -4.82 120.51 119.17 2zys n ALA 233 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 2zys n ALA 233 Cb 0.55 0.24 -0.10 0.00 0.00 0.00 0.00 19.45 20.14 2zys n ALA 233 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2zys s THR 234 N -2.21 1.80 -0.07 0.00 -1.32 -1.26 -5.03 115.64 107.55 2zys s THR 234 Ca 0.00 -2.17 0.12 0.00 -1.21 0.00 0.00 61.69 58.43 2zys s THR 234 Cb 0.00 -2.39 0.23 0.00 -1.51 0.00 0.00 72.50 68.83 2zys s THR 234 CO 0.00 -0.34 1.11 0.35 -2.21 0.00 0.00 174.62 173.52 2zys n THR 235 N -0.58 0.84 -4.05 5.08 -2.24 -1.26 -4.92 114.28 107.15 2zys n THR 235 Ca -0.06 -1.30 -0.22 0.00 -2.27 0.00 0.00 64.05 60.20 2zys n THR 235 Cb 0.63 0.30 -0.04 0.00 -2.10 0.00 0.00 70.33 69.12 2zys n THR 235 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zys s ASP 236 N -2.05 5.85 -0.45 3.42 1.11 -1.26 -4.85 116.67 118.44 2zys s ASP 236 Ca 0.21 -0.10 -0.25 0.00 0.18 0.00 0.00 52.55 52.60 2zys s ASP 236 Cb 0.21 -1.60 0.03 0.00 1.07 0.00 0.00 42.92 42.63 2zys s ASP 236 CO -0.04 -0.03 0.89 -0.63 1.18 0.00 0.00 175.17 176.54 2zys s ILE 237 N -2.01 4.52 -0.34 0.77 -1.09 -1.26 -4.88 121.20 116.91 2zys s ILE 237 Ca 0.33 0.69 -0.20 0.00 -2.23 0.00 0.00 60.65 59.24 2zys s ILE 237 Cb -0.09 -4.40 -0.00 0.00 -1.58 0.00 0.00 42.46 36.39 2zys s ILE 237 CO 0.26 -0.79 0.63 -0.69 -1.23 0.00 0.00 174.94 173.12 2zys s VAL 238 N 3.63 4.91 -0.16 2.92 1.01 -1.26 -5.01 120.40 126.44 2zys s VAL 238 Ca 0.35 0.68 -0.29 0.00 0.00 0.00 0.00 61.98 62.72 2zys s VAL 238 Cb -0.11 -4.04 -0.06 0.00 0.00 0.00 0.00 36.38 32.17 2zys s VAL 238 CO 0.25 -0.24 2.12 -2.84 0.00 0.00 0.00 175.10 174.38 2zys s PRO 239 N 2.66 3.41 0.37 2.72 0.02 -1.26 -4.71 135.00 138.21 2zys s PRO 239 Ca 0.24 2.13 -0.24 0.00 0.02 0.00 0.00 61.00 63.15 2zys s PRO 239 Cb -0.15 -4.30 -0.10 0.00 0.02 0.00 0.00 34.50 29.97 2zys s PRO 239 CO 0.14 -1.79 0.99 1.14 -0.33 0.00 0.00 177.00 177.15 2zys s GLN 240 N 5.80 4.35 0.98 5.54 -2.07 -0.74 -5.03 119.66 128.49 2zys s GLN 240 Ca 0.96 1.35 -0.12 0.00 -1.82 0.00 0.00 55.36 55.73 2zys s GLN 240 Cb -0.35 -2.57 0.10 0.00 -1.09 0.00 0.00 33.01 29.10 2zys s GLN 240 CO 0.36 0.06 0.66 -0.25 -1.32 0.00 0.00 175.29 174.80 2zys n ASP 241 N 0.07 -1.30 0.00 12.60 8.00 -1.26 -4.86 116.55 129.81 2zys n ASP 241 Ca 0.04 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.81 2zys n ASP 241 Cb 0.51 -1.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 2zys n ASP 241 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zys n GLY 242 N 1.11 1.67 0.00 0.44 0.00 -1.26 -4.87 105.19 102.28 2zys n GLY 242 Ca 0.07 -2.05 0.05 0.00 0.00 0.00 0.00 46.02 44.10 2zys n GLY 242 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zys n ASP 243 N 0.00 1.74 -3.93 1.61 8.00 -1.26 -4.82 116.55 117.89 2zys n ASP 243 Ca 0.00 -0.29 -0.28 0.00 0.71 0.00 0.00 54.79 54.93 2zys n ASP 243 Cb 0.00 1.29 -0.17 0.00 -0.02 0.00 0.00 41.12 42.23 2zys n ASP 243 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2zys s TYR 244 N -2.44 1.63 0.26 1.24 2.02 -1.26 -0.96 117.35 117.84 2zys s TYR 244 Ca -0.01 -0.85 0.00 0.00 -0.37 0.00 0.00 57.07 55.85 2zys s TYR 244 Cb 0.07 -1.31 -0.04 0.00 -0.40 0.00 0.00 41.96 40.28 2zys s TYR 244 CO 0.44 -0.55 0.45 0.14 -1.57 0.00 0.00 175.55 174.46 2zys s VAL 245 N 1.66 5.17 -0.29 0.71 -7.23 0.14 -4.87 120.40 115.70 2zys s VAL 245 Ca 0.05 -0.46 -0.05 0.00 -1.81 0.00 0.00 61.98 59.71 2zys s VAL 245 Cb -0.13 -3.79 0.02 0.00 0.56 0.00 0.00 36.38 33.04 2zys s VAL 245 CO -0.09 -0.33 0.04 -0.75 -0.31 0.00 0.00 175.10 173.66 2zys s LYS 246 N -3.76 2.90 -0.17 4.82 2.20 -1.26 0.12 119.74 124.58 2zys s LYS 246 Ca 0.39 -0.97 -0.07 0.00 -0.36 0.00 0.00 55.97 54.95 2zys s LYS 246 Cb -0.10 -3.28 -0.04 0.00 -1.51 0.00 0.00 37.83 32.90 2zys s LYS 246 CO 0.31 -0.48 0.07 0.08 -0.36 0.00 0.00 175.35 174.97 2zys s VAL 247 N 1.42 4.89 -0.47 4.02 1.01 0.18 -2.80 120.40 128.64 2zys s VAL 247 Ca 0.01 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.01 2zys s VAL 247 Cb -0.18 -3.19 0.14 0.00 0.00 0.00 0.00 36.38 33.16 2zys s VAL 247 CO 0.01 0.48 0.29 -0.75 0.00 0.00 0.00 175.10 175.12 2zys s LYS 248 N 0.18 1.42 0.00 2.72 2.20 -0.80 -0.80 119.74 124.66 2zys s LYS 248 Ca 0.05 -2.21 0.00 0.00 -0.36 0.00 0.00 55.97 53.45 2zys s LYS 248 Cb -0.12 -2.39 0.00 0.00 -1.51 0.00 0.00 37.83 33.81 2zys s LYS 248 CO 0.00 -1.20 0.00 0.41 -0.36 0.00 0.00 175.35 174.20 2zys n GLY 249 N 3.24 2.74 3.37 5.54 0.00 -0.68 -3.71 105.19 115.69 2zys n GLY 249 Ca 0.13 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 2zys n GLY 249 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zys s LYS 250 N -1.61 0.53 -0.44 1.61 2.20 -0.83 -1.59 119.74 119.60 2zys s LYS 250 Ca 0.00 0.73 -0.16 0.00 -0.36 0.00 0.00 55.97 56.18 2zys s LYS 250 Cb 0.00 0.19 0.04 0.00 -1.51 0.00 0.00 37.83 36.55 2zys s LYS 250 CO 0.00 -0.09 0.39 -0.06 -0.36 0.00 0.00 175.35 175.23 2zys s PHE 251 N 0.61 3.21 0.08 4.03 0.40 -0.34 -0.82 117.98 125.15 2zys s PHE 251 Ca -0.03 -0.61 0.02 0.00 -0.60 0.00 0.00 56.93 55.71 2zys s PHE 251 Cb -0.05 -2.91 -0.03 0.00 0.51 0.00 0.00 43.02 40.54 2zys s PHE 251 CO -0.04 -0.71 -0.08 -0.48 0.70 0.00 0.00 175.22 174.61 2zys s LEU 252 N 1.88 2.40 0.28 -0.37 2.34 -1.01 -1.53 118.68 122.68 2zys s LEU 252 Ca 0.08 -0.81 -0.30 0.00 0.06 0.00 0.00 54.13 53.16 2zys s LEU 252 Cb -0.20 -0.15 -0.10 0.00 -0.56 0.00 0.00 46.19 45.18 2zys s LEU 252 CO 0.10 -0.34 1.45 0.00 -1.06 0.00 0.00 176.35 176.51 2zys s ALA 253 N -2.63 3.62 0.45 1.48 0.00 0.32 -1.75 121.76 123.24 2zys s ALA 253 Ca 0.03 1.39 -0.25 0.00 0.00 0.00 0.00 51.96 53.13 2zys s ALA 253 Cb -0.01 -3.57 -0.08 0.00 0.00 0.00 0.00 23.12 19.46 2zys s ALA 253 CO -0.02 -0.81 1.39 0.12 0.00 0.00 0.00 175.76 176.44 2zys s PHE 254 N -0.29 2.54 0.00 0.00 5.36 0.05 -0.24 117.98 125.40 2zys s PHE 254 Ca 0.58 1.31 0.00 0.00 -0.96 0.00 0.00 56.93 57.86 2zys s PHE 254 Cb -0.43 -3.84 0.00 0.00 -0.34 0.00 0.00 43.02 38.41 2zys s PHE 254 CO 0.48 -2.70 0.00 0.00 -1.46 0.00 0.00 175.22 171.54 2zys n ALA 255 N -0.18 0.00 1.01 11.12 0.00 -1.26 -4.17 120.51 127.03 2zys n ALA 255 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.60 2zys n ALA 255 Cb 0.43 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.94 2zys n ALA 255 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zys n THR 256 N 0.00 0.00 -2.12 0.00 -2.24 -1.22 -2.01 114.28 106.69 2zys n THR 256 Ca 0.00 -0.02 -0.09 0.00 -2.27 0.00 0.00 64.05 61.68 2zys n THR 256 Cb 0.00 0.66 -0.01 0.00 -2.10 0.00 0.00 70.33 68.88 2zys n THR 256 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zys n ASN 257 N -1.41 -2.88 -4.83 3.42 3.02 0.67 -4.06 115.26 109.19 2zys n ASN 257 Ca 0.05 0.26 -0.32 0.00 -0.03 0.00 0.00 54.58 54.55 2zys n ASN 257 Cb 0.34 -2.58 0.02 0.00 -0.61 0.00 0.00 39.78 36.94 2zys n ASN 257 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zys s GLY 258 N -1.95 1.88 0.36 7.41 0.00 -1.25 -4.62 107.32 109.15 2zys s GLY 258 Ca 0.00 0.17 -0.28 0.00 0.00 0.00 0.00 44.72 44.61 2zys s GLY 258 CO 0.00 0.47 1.38 0.99 0.00 0.00 0.00 173.10 175.94 2zys s ASP 259 N -3.42 6.51 -0.10 1.64 1.11 -1.26 -0.52 116.67 120.62 2zys s ASP 259 Ca 0.59 2.83 0.03 0.00 0.18 0.00 0.00 52.55 56.19 2zys s ASP 259 Cb -0.13 -2.66 -0.00 0.00 1.07 0.00 0.00 42.92 41.20 2zys s ASP 259 CO 0.45 -0.73 -0.21 -0.69 1.18 0.00 0.00 175.17 175.17 2zys s VAL 260 N -1.15 2.32 0.00 -1.27 1.01 -0.58 -4.74 120.40 115.99 2zys s VAL 260 Ca 0.52 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 2zys s VAL 260 Cb -0.42 -1.91 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 2zys s VAL 260 CO 0.57 0.55 0.40 -0.44 0.00 0.00 0.00 175.10 176.18 2zys s SER 261 N 0.30 6.79 0.00 3.32 0.01 -1.26 -1.93 113.70 120.93 2zys s SER 261 Ca -0.16 0.94 0.00 0.00 1.31 0.00 0.00 55.95 58.05 2zys s SER 261 Cb -0.17 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2zys s SER 261 CO 0.08 0.32 0.00 0.61 0.41 0.00 0.00 173.24 174.66 2zys n GLY 262 N 1.77 0.93 3.10 3.44 0.00 0.03 -1.72 105.19 112.76 2zys n GLY 262 Ca -0.14 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.01 2zys n GLY 262 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zys s TRP 263 N -2.12 1.73 -0.16 1.61 0.52 0.13 -1.43 118.94 119.22 2zys s TRP 263 Ca 0.00 -0.59 -0.04 0.00 0.02 0.00 0.00 56.10 55.49 2zys s TRP 263 Cb 0.00 -1.20 -0.03 0.00 -1.15 0.00 0.00 33.47 31.10 2zys s TRP 263 CO 0.00 -0.24 -0.03 -1.17 0.02 0.00 0.00 176.95 175.52 2zys s LEU 264 N 0.32 3.23 -0.08 2.99 2.96 0.01 -1.28 118.68 126.84 2zys s LEU 264 Ca -0.10 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 2zys s LEU 264 Cb -0.14 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.77 2zys s LEU 264 CO 0.04 0.15 -0.18 -0.44 -1.32 0.00 0.00 176.35 174.60 2zys s SER 265 N 0.49 2.41 -0.16 3.68 0.01 -0.18 -0.03 113.70 119.92 2zys s SER 265 Ca -0.03 -0.42 -0.00 0.00 1.31 0.00 0.00 55.95 56.80 2zys s SER 265 Cb -0.14 -1.07 -0.00 0.00 0.21 0.00 0.00 66.02 65.01 2zys s SER 265 CO 0.03 0.10 -0.14 -0.63 0.41 0.00 0.00 173.24 173.01 2zys s ILE 266 N 0.46 2.80 -0.10 1.44 1.01 0.21 -1.24 121.20 125.77 2zys s ILE 266 Ca -0.16 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2zys s ILE 266 Cb -0.16 -2.19 0.02 0.00 0.01 0.00 0.00 42.46 40.13 2zys s ILE 266 CO 0.06 0.51 -0.13 -0.31 0.00 0.00 0.00 174.94 175.07 2zys s TYR 267 N 0.78 1.74 0.53 3.97 2.02 -1.06 -0.94 117.35 124.39 2zys s TYR 267 Ca -0.05 -0.80 -0.18 0.00 -0.37 0.00 0.00 57.07 55.66 2zys s TYR 267 Cb -0.15 -1.30 -0.07 0.00 -0.40 0.00 0.00 41.96 40.04 2zys s TYR 267 CO 0.01 -0.45 1.04 -1.25 -1.57 0.00 0.00 175.55 173.33 2zys s PRO 268 N 1.11 3.64 0.17 -1.71 0.04 -1.26 -1.56 135.00 135.43 2zys s PRO 268 Ca -0.05 1.27 -0.02 0.00 0.04 0.00 0.00 61.00 62.24 2zys s PRO 268 Cb -0.14 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 2zys s PRO 268 CO -0.02 -0.55 0.11 0.96 0.04 0.00 0.00 177.00 177.54 2zys s ILE 269 N -2.21 0.05 0.50 0.56 -4.36 -1.05 -1.21 121.20 113.49 2zys s ILE 269 Ca 0.65 -1.92 0.04 0.00 -0.26 0.00 0.00 60.65 59.16 2zys s ILE 269 Cb -0.16 -2.26 0.03 0.00 1.25 0.00 0.00 42.46 41.32 2zys s ILE 269 CO 0.27 -0.22 0.70 1.51 0.24 0.00 0.00 174.94 177.44 2zys s ASP 270 N -3.10 5.41 0.00 4.36 1.47 -1.06 -4.45 116.67 119.31 2zys s ASP 270 Ca 0.31 -0.16 0.00 0.00 1.18 0.00 0.00 52.55 53.88 2zys s ASP 270 Cb 0.07 -0.79 0.00 0.00 -0.34 0.00 0.00 42.92 41.85 2zys s ASP 270 CO 0.07 -1.01 0.13 -1.84 0.68 0.00 0.00 175.17 173.20 2zys n GLU 271 N -2.17 0.00 -0.43 2.11 0.00 -1.26 -0.61 120.64 118.28 2zys n GLU 271 Ca 0.08 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.28 2zys n GLU 271 Cb 0.59 -1.30 0.06 0.00 0.00 0.00 0.00 31.44 30.79 2zys n GLU 271 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2zys n ASN 272 N -0.52 0.93 0.00 -1.84 3.02 -1.25 -4.30 115.26 111.30 2zys n ASN 272 Ca 0.00 -2.45 0.00 0.00 -0.03 0.00 0.00 54.58 52.10 2zys n ASN 272 Cb 0.00 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 2zys n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zys n GLY 273 N -0.49 1.44 3.73 7.41 0.00 0.22 -4.11 105.19 113.40 2zys n GLY 273 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2zys n GLY 273 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zys s LYS 274 N -0.14 4.44 -0.04 1.61 2.20 -1.26 -4.54 119.74 122.02 2zys s LYS 274 Ca 0.00 1.89 -0.30 0.00 -0.36 0.00 0.00 55.97 57.20 2zys s LYS 274 Cb 0.00 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 33.00 2zys s LYS 274 CO 0.00 -0.20 1.49 1.03 -0.36 0.00 0.00 175.35 177.31 2zys s ARG 275 N 0.35 4.23 0.00 4.03 0.52 -1.26 -2.55 118.95 124.27 2zys s ARG 275 Ca 0.57 2.03 0.23 0.00 -0.52 0.00 0.00 55.73 58.04 2zys s ARG 275 Cb -0.33 -3.75 1.19 0.00 0.52 0.00 0.00 34.95 32.59 2zys s ARG 275 CO 0.34 -0.71 1.75 1.28 0.02 0.00 0.00 175.30 177.99 2zys n LEU 276 N 6.19 0.00 -4.00 2.53 4.77 -0.35 -4.71 117.00 121.44 2zys n LEU 276 Ca 0.15 0.24 -0.09 0.00 -0.03 0.00 0.00 56.01 56.28 2zys n LEU 276 Cb 0.43 -0.24 -0.11 0.00 -2.33 0.00 0.00 43.42 41.17 2zys n LEU 276 CO 0.60 -0.06 -0.37 0.42 -1.33 0.00 0.00 177.39 176.65 2zys s THR 277 N -2.49 0.18 0.21 -5.08 -4.23 -1.26 -5.05 115.64 97.93 2zys s THR 277 Ca 0.24 -0.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.78 2zys s THR 277 Cb 0.15 -0.39 -0.07 0.00 1.34 0.00 0.00 72.50 73.53 2zys s THR 277 CO 0.34 -0.51 1.50 0.03 -0.54 0.00 0.00 174.62 175.44 2zys h ARG 278 N 4.53 0.30 -6.23 3.99 3.08 -2.00 -3.45 114.38 114.60 2zys h ARG 278 Ca -0.33 -0.22 -0.55 0.00 0.07 0.00 0.00 59.98 58.95 2zys h ARG 278 Cb 1.20 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 31.22 2zys h ARG 278 CO 0.43 0.85 -0.60 -0.51 -1.07 0.00 0.00 179.97 179.07 2zys s LEU 279 N -7.90 3.51 0.76 3.04 1.43 -1.26 -5.12 118.68 113.15 2zys s LEU 279 Ca -0.04 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.55 2zys s LEU 279 Cb 0.11 -2.07 0.05 0.00 0.03 0.00 0.00 46.19 44.32 2zys s LEU 279 CO 0.81 0.01 1.09 -2.16 0.23 0.00 0.00 176.35 176.33 2zys s PRO 280 N -3.53 2.33 0.04 1.29 0.04 -1.26 -4.93 135.00 128.97 2zys s PRO 280 Ca 0.31 1.15 0.23 0.00 0.04 0.00 0.00 61.00 62.74 2zys s PRO 280 Cb -0.08 -1.91 0.17 0.00 0.04 0.00 0.00 34.50 32.73 2zys s PRO 280 CO 0.22 -1.59 1.15 1.33 0.04 0.00 0.00 177.00 178.15 2zys n VAL 281 N -3.46 0.12 -3.69 -0.36 0.24 -0.11 -4.80 118.33 106.26 2zys n VAL 281 Ca 0.09 -0.15 -0.10 0.00 -2.04 0.00 0.00 64.34 62.14 2zys n VAL 281 Cb 0.53 0.29 -0.11 0.00 -1.47 0.00 0.00 33.84 33.08 2zys n VAL 281 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2zys s LYS 282 N -3.11 0.40 -0.04 7.34 -0.14 -1.23 -4.99 119.74 117.97 2zys s LYS 282 Ca 0.07 0.79 -0.00 0.00 -1.36 0.00 0.00 55.97 55.46 2zys s LYS 282 Cb 0.15 -0.02 0.03 0.00 -1.68 0.00 0.00 37.83 36.31 2zys s LYS 282 CO 0.77 -0.16 0.02 0.12 -0.76 0.00 0.00 175.35 175.34 2zys s PHE 283 N 1.40 0.28 0.10 3.18 5.36 -1.25 0.64 117.98 127.68 2zys s PHE 283 Ca -0.10 0.04 -0.21 0.00 -0.96 0.00 0.00 56.93 55.71 2zys s PHE 283 Cb -0.08 -0.45 0.05 0.00 -0.34 0.00 0.00 43.02 42.20 2zys s PHE 283 CO -0.13 -0.16 0.51 0.00 -1.46 0.00 0.00 175.22 173.98 2zys s MET 284 N 1.36 1.11 0.16 10.12 0.23 0.96 -4.99 119.30 128.25 2zys s MET 284 Ca -0.05 -0.44 -0.29 0.00 -1.03 0.00 0.00 55.69 53.89 2zys s MET 284 Cb -0.13 0.51 -0.07 0.00 -1.53 0.00 0.00 34.83 33.60 2zys s MET 284 CO -0.03 -0.44 0.91 0.50 -2.03 0.00 0.00 175.02 173.93 2zys s ARG 285 N -3.20 4.72 -0.03 3.16 6.06 -1.26 -0.81 118.95 127.58 2zys s ARG 285 Ca -0.01 1.38 0.04 0.00 -2.50 0.00 0.00 55.73 54.64 2zys s ARG 285 Cb 0.00 -3.32 -0.00 0.00 0.06 0.00 0.00 34.95 31.69 2zys s ARG 285 CO -0.08 0.38 -0.14 0.54 -2.50 0.00 0.00 175.30 173.51 2zys s VAL 286 N -0.60 1.15 -0.39 7.11 0.11 -0.51 -4.89 120.40 122.38 2zys s VAL 286 Ca 0.42 -0.56 0.01 0.00 -2.93 0.00 0.00 61.98 58.92 2zys s VAL 286 Cb -0.24 -1.00 0.15 0.00 -1.53 0.00 0.00 36.38 33.76 2zys s VAL 286 CO 0.29 0.34 0.26 -0.75 -3.33 0.00 0.00 175.10 171.91 2zys s LYS 287 N 0.08 0.78 3.46 1.54 2.20 -1.26 -0.79 119.74 125.75 2zys s LYS 287 Ca -0.03 -1.67 0.00 0.00 -0.36 0.00 0.00 55.97 53.91 2zys s LYS 287 Cb -0.10 -1.50 0.00 0.00 -1.51 0.00 0.00 37.83 34.72 2zys s LYS 287 CO 0.01 -1.26 0.00 0.41 -0.36 0.00 0.00 175.35 174.16 2zys n GLY 288 N 3.60 2.04 3.82 5.54 0.00 -0.81 -4.84 105.19 114.53 2zys n GLY 288 Ca 0.17 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 2zys n GLY 288 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zys s ASP 289 N -4.00 5.04 -0.16 1.61 1.01 -1.26 -1.19 116.67 117.71 2zys s ASP 289 Ca 0.00 1.44 -0.30 0.00 0.71 0.00 0.00 52.55 54.40 2zys s ASP 289 Cb 0.00 -2.26 0.13 0.00 1.01 0.00 0.00 42.92 41.81 2zys s ASP 289 CO 0.00 -1.64 1.06 0.72 0.21 0.00 0.00 175.17 175.52 2zys s PHE 290 N -3.12 -0.29 0.02 4.23 -0.71 -0.62 -4.89 117.98 112.59 2zys s PHE 290 Ca 0.59 0.42 0.02 0.00 -1.04 0.00 0.00 56.93 56.93 2zys s PHE 290 Cb -0.14 0.48 -0.01 0.00 -1.21 0.00 0.00 43.02 42.14 2zys s PHE 290 CO 0.54 -0.31 -0.07 -2.00 -1.34 0.00 0.00 175.22 172.04 2zys s GLU 291 N -1.55 0.54 -0.02 1.99 2.12 -1.26 -1.68 118.70 118.84 2zys s GLU 291 Ca 0.02 -0.46 -0.21 0.00 0.36 0.00 0.00 54.97 54.68 2zys s GLU 291 Cb -0.01 -0.45 0.04 0.00 0.26 0.00 0.00 34.13 33.97 2zys s GLU 291 CO -0.02 0.11 0.46 0.54 -0.54 0.00 0.00 175.26 175.81 2zys s VAL 292 N -0.65 0.04 -0.24 3.70 0.11 0.02 -5.01 120.40 118.37 2zys s VAL 292 Ca -0.02 -0.29 -0.08 0.00 -2.93 0.00 0.00 61.98 58.66 2zys s VAL 292 Cb -0.06 -0.80 -0.03 0.00 -1.53 0.00 0.00 36.38 33.96 2zys s VAL 292 CO 0.00 -0.16 0.08 -0.13 -3.33 0.00 0.00 175.10 171.56 2zys s ARG 293 N -1.46 3.73 0.14 1.54 0.52 -1.26 -0.65 118.95 121.51 2zys s ARG 293 Ca -0.11 -0.44 0.08 0.00 -0.52 0.00 0.00 55.73 54.73 2zys s ARG 293 Cb -0.03 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 32.07 2zys s ARG 293 CO 0.05 -0.12 -0.18 -0.51 0.02 0.00 0.00 175.30 174.56 2zys s LEU 294 N 1.44 2.39 -0.05 2.53 1.43 0.12 -4.95 118.68 121.59 2zys s LEU 294 Ca 0.06 -0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 52.06 2zys s LEU 294 Cb -0.15 -0.80 -0.06 0.00 0.03 0.00 0.00 46.19 45.22 2zys s LEU 294 CO 0.04 -0.02 1.68 -0.13 0.23 0.00 0.00 176.35 178.15 2zys s ARG 295 N -2.50 4.17 0.20 1.70 0.52 -1.26 0.29 118.95 122.07 2zys s ARG 295 Ca 0.12 2.21 -0.32 0.00 -0.52 0.00 0.00 55.73 57.22 2zys s ARG 295 Cb -0.07 -4.00 -0.15 0.00 0.52 0.00 0.00 34.95 31.25 2zys s ARG 295 CO 0.05 -0.87 1.26 1.17 0.02 0.00 0.00 175.30 176.93 2zys n LYS 296 N 7.18 1.53 -0.90 3.54 4.81 -0.13 -1.97 118.16 132.22 2zys n LYS 296 Ca 0.18 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 2zys n LYS 296 Cb 0.43 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.37 2zys n LYS 296 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zys n GLY 297 N 2.04 0.48 3.76 3.14 0.00 -1.20 -4.97 105.19 108.44 2zys n GLY 297 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2zys n GLY 297 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zys s GLN 298 N -0.55 4.30 0.21 1.61 2.00 -0.83 -4.88 119.66 121.51 2zys s GLN 298 Ca 0.00 0.67 -0.30 0.00 -2.00 0.00 0.00 55.36 53.73 2zys s GLN 298 Cb 0.00 -3.35 -0.09 0.00 0.80 0.00 0.00 33.01 30.37 2zys s GLN 298 CO 0.00 0.35 1.21 -0.51 -0.50 0.00 0.00 175.29 175.83 2zys s LEU 299 N -0.09 4.46 0.02 3.68 1.43 -1.26 -4.47 118.68 122.45 2zys s LEU 299 Ca 0.30 2.30 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 2zys s LEU 299 Cb -0.18 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.41 2zys s LEU 299 CO 0.16 -0.37 -0.03 -0.31 0.23 0.00 0.00 176.35 176.03 2zys s TYR 300 N -0.28 0.25 -0.19 0.29 2.02 -1.26 -2.52 117.35 115.66 2zys s TYR 300 Ca 0.52 -0.47 -0.02 0.00 -0.37 0.00 0.00 57.07 56.72 2zys s TYR 300 Cb -0.34 -0.18 -0.01 0.00 -0.40 0.00 0.00 41.96 41.04 2zys s TYR 300 CO 0.39 -0.17 -0.09 -2.00 -1.57 0.00 0.00 175.55 172.11 2zys s GLU 301 N -1.31 3.32 -0.49 -0.62 2.12 -0.60 -4.45 118.70 116.65 2zys s GLU 301 Ca -0.14 -0.67 -0.16 0.00 0.36 0.00 0.00 54.97 54.35 2zys s GLU 301 Cb -0.09 -2.85 0.08 0.00 0.26 0.00 0.00 34.13 31.53 2zys s GLU 301 CO -0.01 -0.10 0.47 -0.06 -0.54 0.00 0.00 175.26 175.03 2zys s PHE 302 N 1.17 3.19 -0.39 5.30 0.08 0.40 -2.55 117.98 125.17 2zys s PHE 302 Ca 0.02 -0.89 -0.14 0.00 0.12 0.00 0.00 56.93 56.03 2zys s PHE 302 Cb -0.14 -3.37 0.01 0.00 -0.57 0.00 0.00 43.02 38.94 2zys s PHE 302 CO -0.03 -0.90 0.29 -1.14 -0.10 0.00 0.00 175.22 173.34 2zys s GLN 303 N 1.90 3.15 -0.08 0.44 0.74 -0.38 0.18 119.66 125.62 2zys s GLN 303 Ca 0.07 -0.88 0.01 0.00 0.05 0.00 0.00 55.36 54.61 2zys s GLN 303 Cb -0.24 -3.92 -0.03 0.00 1.10 0.00 0.00 33.01 29.92 2zys s GLN 303 CO 0.07 -0.65 -0.10 0.12 -0.55 0.00 0.00 175.29 174.18 2zys s PHE 304 N 1.72 2.86 -0.25 1.67 5.36 0.17 -1.01 117.98 128.49 2zys s PHE 304 Ca 0.06 -0.17 0.02 0.00 -0.96 0.00 0.00 56.93 55.88 2zys s PHE 304 Cb -0.18 -1.74 0.06 0.00 -0.34 0.00 0.00 43.02 40.82 2zys s PHE 304 CO 0.10 0.16 -0.09 0.50 -1.46 0.00 0.00 175.22 174.43 2zys s ARG 305 N -0.46 2.03 0.39 10.12 3.52 -0.40 -1.92 118.95 132.22 2zys s ARG 305 Ca 0.06 -1.24 -0.14 0.00 -0.13 0.00 0.00 55.73 54.28 2zys s ARG 305 Cb -0.12 -2.80 -0.08 0.00 -1.56 0.00 0.00 34.95 30.39 2zys s ARG 305 CO 0.02 -0.59 0.79 -1.59 -0.81 0.00 0.00 175.30 173.13 2zys s LYS 306 N 1.19 3.91 0.32 5.12 -2.85 -1.26 0.21 119.74 126.38 2zys s LYS 306 Ca -0.08 0.64 -0.29 0.00 -1.00 0.00 0.00 55.97 55.25 2zys s LYS 306 Cb -0.20 -2.36 -0.11 0.00 -2.06 0.00 0.00 37.83 33.10 2zys s LYS 306 CO -0.05 0.01 1.47 -0.51 0.10 0.00 0.00 175.35 176.36 2zys s ASP 307 N -2.75 6.50 -1.35 0.03 1.01 -0.70 -3.34 116.67 116.08 2zys s ASP 307 Ca 0.54 2.88 -0.08 0.00 0.71 0.00 0.00 52.55 56.60 2zys s ASP 307 Cb -0.10 -2.65 0.02 0.00 1.01 0.00 0.00 42.92 41.20 2zys s ASP 307 CO 0.25 -0.78 1.12 0.49 0.21 0.00 0.00 175.17 176.46 2zys n PHE 308 N 1.34 -2.69 -3.58 4.23 3.01 -1.26 -4.99 117.46 113.52 2zys n PHE 308 Ca 0.04 0.99 -0.08 0.00 1.01 0.00 0.00 57.45 59.41 2zys n PHE 308 Cb 0.39 -4.93 -0.09 0.00 -0.01 0.00 0.00 39.48 34.85 2zys n PHE 308 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2zys s SER 309 N -3.53 -0.25 0.00 4.37 0.15 -1.21 -5.01 113.70 108.21 2zys s SER 309 Ca 0.48 0.87 0.15 0.00 0.70 0.00 0.00 55.95 58.15 2zys s SER 309 Cb -0.21 1.39 0.88 0.00 -1.71 0.00 0.00 66.02 66.37 2zys s SER 309 CO 0.74 -0.25 1.52 -0.81 1.20 0.00 0.00 173.24 175.65 2zys n PRO 310 N 5.39 0.95 -2.56 5.44 -0.04 -1.26 -4.56 135.00 138.36 2zys n PRO 310 Ca -0.07 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.01 2zys n PRO 310 Cb 0.50 -1.24 -0.04 0.00 -0.04 0.00 0.00 33.50 32.67 2zys n PRO 310 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zys s ILE 311 N -2.00 3.71 -0.24 0.52 -1.09 -1.26 -4.93 121.20 115.91 2zys s ILE 311 Ca 0.22 1.46 -0.04 0.00 -2.23 0.00 0.00 60.65 60.06 2zys s ILE 311 Cb 0.10 -3.83 -0.00 0.00 -1.58 0.00 0.00 42.46 37.15 2zys s ILE 311 CO 0.17 0.16 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.39 2zys s ILE 312 N -1.48 3.50 -0.20 2.92 1.01 0.20 -4.57 121.20 122.59 2zys s ILE 312 Ca 0.52 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 60.44 2zys s ILE 312 Cb -0.25 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.52 2zys s ILE 312 CO 0.32 0.32 0.39 -0.31 0.00 0.00 0.00 174.94 175.66 2zys s TYR 313 N 1.48 3.38 -0.33 3.97 1.51 -0.81 -0.13 117.35 126.42 2zys s TYR 313 Ca 0.05 0.61 -0.03 0.00 -1.01 0.00 0.00 57.07 56.69 2zys s TYR 313 Cb -0.15 -2.51 0.06 0.00 -0.11 0.00 0.00 41.96 39.25 2zys s TYR 313 CO -0.02 0.01 0.06 -1.01 -1.11 0.00 0.00 175.55 173.48 2zys s HIS 314 N 1.24 3.34 -0.23 2.71 3.76 -0.48 -0.65 115.29 124.97 2zys s HIS 314 Ca 0.19 -1.94 -0.10 0.00 -0.15 0.00 0.00 55.06 53.06 2zys s HIS 314 Cb -0.15 -2.37 -0.05 0.00 1.11 0.00 0.00 32.58 31.13 2zys s HIS 314 CO 0.08 -0.83 0.15 0.71 -0.85 0.00 0.00 174.74 174.00 2zys s TYR 315 N 1.25 3.30 0.14 1.40 2.02 0.13 -0.95 117.35 124.63 2zys s TYR 315 Ca -0.02 0.19 0.08 0.00 -0.37 0.00 0.00 57.07 56.94 2zys s TYR 315 Cb -0.20 -2.25 -0.04 0.00 -0.40 0.00 0.00 41.96 39.07 2zys s TYR 315 CO -0.01 0.06 -0.17 0.71 -1.57 0.00 0.00 175.55 174.56 2zys s TYR 316 N 1.01 1.67 -0.04 2.71 2.02 0.23 -0.46 117.35 124.49 2zys s TYR 316 Ca 0.07 -0.49 -0.31 0.00 -0.37 0.00 0.00 57.07 55.97 2zys s TYR 316 Cb -0.13 -0.86 0.13 0.00 -0.40 0.00 0.00 41.96 40.70 2zys s TYR 316 CO 0.04 0.25 1.34 -0.98 -1.57 0.00 0.00 175.55 174.63 2zys s ARG 317 N -2.59 0.27 0.44 -0.62 1.70 -1.26 0.13 118.95 117.02 2zys s ARG 317 Ca 0.12 -0.15 -0.24 0.00 -0.47 0.00 0.00 55.73 54.99 2zys s ARG 317 Cb -0.06 0.09 -0.08 0.00 -0.57 0.00 0.00 34.95 34.33 2zys s ARG 317 CO 0.05 -0.12 1.22 0.00 -1.08 0.00 0.00 175.30 175.37 2zys s ALA 318 N -2.27 3.07 0.81 7.88 0.00 -1.26 -4.61 121.76 125.38 2zys s ALA 318 Ca 0.15 1.05 -0.14 0.00 0.00 0.00 0.00 51.96 53.03 2zys s ALA 318 Cb 0.06 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.79 2zys s ALA 318 CO -0.05 -0.74 0.91 -2.30 0.00 0.00 0.00 175.76 173.59 2zys n PRO 319 N -0.26 0.15 -2.78 0.00 -0.02 -1.26 -4.94 135.00 125.89 2zys n PRO 319 Ca 0.06 0.12 -0.43 0.00 -2.02 0.00 0.00 63.50 61.23 2zys n PRO 319 Cb 0.46 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 2zys n PRO 319 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2zys s PHE 320 N -2.10 2.66 -1.28 6.00 0.40 -1.26 -4.84 117.98 117.55 2zys s PHE 320 Ca 0.69 -0.63 0.15 0.00 -0.60 0.00 0.00 56.93 56.54 2zys s PHE 320 Cb -0.29 -4.40 0.72 0.00 0.51 0.00 0.00 43.02 39.56 2zys s PHE 320 CO 0.55 -1.73 1.44 1.33 0.70 0.00 0.00 175.22 177.51 2zys n VAL 321 N 6.03 0.71 -3.59 -0.44 0.24 -1.26 -3.25 118.33 116.77 2zys n VAL 321 Ca 0.06 0.18 -0.05 0.00 -2.04 0.00 0.00 64.34 62.48 2zys n VAL 321 Cb 0.47 -0.92 -0.03 0.00 -1.47 0.00 0.00 33.84 31.89 2zys n VAL 321 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zys s ARG 322 N -2.72 0.37 0.04 7.34 1.70 -1.26 -1.79 118.95 122.63 2zys s ARG 322 Ca 0.12 -0.08 -0.36 0.00 -0.47 0.00 0.00 55.73 54.93 2zys s ARG 322 Cb 0.10 0.17 -0.19 0.00 -0.57 0.00 0.00 34.95 34.46 2zys s ARG 322 CO 0.24 -0.15 0.92 -0.25 -1.08 0.00 0.00 175.30 174.98 2zys n ASP 323 N 0.08 -0.28 -3.74 -2.89 9.92 -1.26 -4.87 116.55 113.51 2zys n ASP 323 Ca -0.02 1.12 -0.25 0.00 -0.53 0.00 0.00 54.79 55.11 2zys n ASP 323 Cb 0.59 -0.90 -0.17 0.00 -0.64 0.00 0.00 41.12 39.99 2zys n ASP 323 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2zys s ASP 324 N -0.22 2.15 -0.30 -2.24 2.15 -1.12 -4.89 116.67 112.19 2zys s ASP 324 Ca 0.83 -0.41 0.09 0.00 0.43 0.00 0.00 52.55 53.48 2zys s ASP 324 Cb -1.16 -0.47 0.53 0.00 -0.30 0.00 0.00 42.92 41.53 2zys s ASP 324 CO 0.55 -0.26 1.53 0.18 -0.17 0.00 0.00 175.17 177.00 2zys n LEU 325 N 5.13 4.48 -0.65 -1.34 4.77 -1.26 -1.90 117.00 126.23 2zys n LEU 325 Ca -0.08 -3.69 0.01 0.00 -0.03 0.00 0.00 56.01 52.22 2zys n LEU 325 Cb 0.49 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2zys n LEU 325 CO 0.11 1.18 0.22 0.79 -1.33 0.00 0.00 177.39 178.36 2zys n TRP 326 N -1.06 0.00 -2.27 -1.77 8.01 -1.24 -4.81 117.44 114.29 2zys n TRP 326 Ca 0.36 -0.07 -0.41 0.00 -1.31 0.00 0.00 57.50 56.07 2zys n TRP 326 Cb 1.11 -0.06 -0.03 0.00 -2.01 0.00 0.00 31.31 30.33 2zys n TRP 326 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2zys s ALA 327 N 0.00 3.47 -0.05 6.99 0.00 -1.26 -4.04 121.76 126.87 2zys s ALA 327 Ca 0.05 1.09 0.01 0.00 0.00 0.00 0.00 51.96 53.11 2zys s ALA 327 Cb 0.06 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.77 2zys s ALA 327 CO -0.02 -0.44 -0.06 1.03 0.00 0.00 0.00 175.76 176.27 2zys s ARG 328 N -1.22 0.96 -0.30 0.00 1.81 -1.26 -1.97 118.95 116.97 2zys s ARG 328 Ca 0.49 -0.15 -0.04 0.00 -1.72 0.00 0.00 55.73 54.31 2zys s ARG 328 Cb -0.36 -0.94 0.03 0.00 -0.45 0.00 0.00 34.95 33.24 2zys s ARG 328 CO 0.45 -0.07 0.04 -0.06 -0.68 0.00 0.00 175.30 174.98 2zys s PHE 329 N 0.91 3.19 -0.08 -0.53 0.40 -0.00 -4.96 117.98 116.92 2zys s PHE 329 Ca -0.11 -1.44 -0.26 0.00 -0.60 0.00 0.00 56.93 54.52 2zys s PHE 329 Cb -0.14 -2.19 -0.03 0.00 0.51 0.00 0.00 43.02 41.17 2zys s PHE 329 CO 0.00 -0.71 0.84 -0.51 0.70 0.00 0.00 175.22 175.54 2zys s LEU 330 N 1.38 4.29 0.22 -0.37 1.43 -1.26 -2.40 118.68 121.97 2zys s LEU 330 Ca -0.01 1.35 0.08 0.00 -1.03 0.00 0.00 54.13 54.51 2zys s LEU 330 Cb -0.18 -3.30 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 2zys s LEU 330 CO 0.00 -0.26 0.07 -0.69 0.23 0.00 0.00 176.35 175.71 2zys s VAL 331 N 1.30 3.96 -0.39 -1.59 1.01 -0.72 -4.91 120.40 119.06 2zys s VAL 331 Ca 0.43 -1.51 -0.15 0.00 0.00 0.00 0.00 61.98 60.75 2zys s VAL 331 Cb -0.18 -3.08 0.01 0.00 0.00 0.00 0.00 36.38 33.13 2zys s VAL 331 CO 0.19 -0.25 0.30 -0.55 0.00 0.00 0.00 175.10 174.79 2zys s SER 332 N -3.43 6.11 0.37 3.32 0.15 -1.26 -0.77 113.70 118.18 2zys s SER 332 Ca 0.31 -0.77 0.03 0.00 0.70 0.00 0.00 55.95 56.23 2zys s SER 332 Cb -0.08 -2.16 -0.04 0.00 -1.71 0.00 0.00 66.02 62.02 2zys s SER 332 CO 0.21 -0.41 0.09 -0.54 1.20 0.00 0.00 173.24 173.79 2zys s LYS 333 N 1.73 1.79 0.35 5.44 -0.14 -1.26 -4.88 119.74 122.78 2zys s LYS 333 Ca 0.06 -2.05 -0.26 0.00 -1.36 0.00 0.00 55.97 52.36 2zys s LYS 333 Cb -0.18 -0.74 -0.09 0.00 -1.68 0.00 0.00 37.83 35.13 2zys s LYS 333 CO 0.10 -0.34 1.10 -2.14 -0.76 0.00 0.00 175.35 173.32 2zys s PRO 334 N -3.82 4.32 0.27 -1.68 0.02 -1.26 0.46 135.00 133.32 2zys s PRO 334 Ca 0.29 1.70 0.15 0.00 0.02 0.00 0.00 61.00 63.17 2zys s PRO 334 Cb 0.06 -2.82 0.06 0.00 0.02 0.00 0.00 34.50 31.82 2zys s PRO 334 CO 0.14 -0.05 1.42 -1.00 -0.33 0.00 0.00 177.00 177.18 2zys h PRO 335 N 3.03 0.00 -1.25 5.54 0.13 -2.00 -3.45 132.00 134.01 2zys h PRO 335 Ca -0.48 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.34 2zys h PRO 335 Cb 1.22 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.19 2zys h PRO 335 CO 0.64 0.47 0.40 -0.11 -0.23 0.00 0.00 178.00 179.17 2zys n LEU 336 N -3.20 5.80 -4.27 1.56 7.94 -1.11 -4.56 117.00 119.16 2zys n LEU 336 Ca 0.01 -3.01 -0.09 0.00 -1.11 0.00 0.00 56.01 51.82 2zys n LEU 336 Cb 0.73 -0.87 -0.08 0.00 0.53 0.00 0.00 43.42 43.73 2zys n LEU 336 CO 0.40 1.03 1.25 -0.67 -1.11 0.00 0.00 177.39 178.29 2zys n ASP 337 N -0.05 -0.88 0.26 1.96 -0.08 0.17 -4.62 116.55 113.31 2zys n ASP 337 Ca 0.32 -1.47 0.15 0.00 -1.51 0.00 0.00 54.79 52.29 2zys n ASP 337 Cb 0.84 -0.91 0.55 0.00 2.34 0.00 0.00 41.12 43.94 2zys n ASP 337 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2zys h VAL 338 N 7.00 0.05 0.00 5.18 3.04 -1.90 -2.87 116.25 126.75 2zys h VAL 338 Ca 0.01 -0.68 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 2zys h VAL 338 Cb 1.03 1.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.95 2zys h VAL 338 CO 1.13 0.02 0.00 -0.08 -1.01 0.00 0.00 177.57 177.63 2zys h GLU 339 N 0.00 0.00 -0.47 4.17 4.81 -1.90 -3.10 114.58 118.09 2zys h GLU 339 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zys h GLU 339 Cb 0.64 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2zys h GLU 339 CO 0.00 0.00 0.31 -0.07 -0.73 0.00 0.00 179.01 178.52 2zys h LEU 340 N 0.00 0.55 -1.78 1.64 3.38 -1.89 -2.17 115.31 115.03 2zys h LEU 340 Ca 0.00 -0.02 0.18 0.00 0.09 0.00 0.00 57.88 58.13 2zys h LEU 340 Cb 0.37 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2zys h LEU 340 CO 0.00 0.40 0.66 -0.07 0.09 0.00 0.00 178.44 179.52 2zys h LEU 341 N 0.64 0.00 0.00 1.67 3.38 -1.77 1.29 115.31 120.52 2zys h LEU 341 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2zys h LEU 341 Cb -0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2zys h LEU 341 CO -0.04 0.00 -0.78 0.00 0.09 0.00 0.00 178.44 177.71 2zys n ILE 342 N -3.66 0.14 -0.17 1.22 3.06 -0.83 -4.55 119.36 114.57 2zys n ILE 342 Ca 0.13 -0.16 -0.03 0.00 -2.50 0.00 0.00 62.75 60.19 2zys n ILE 342 Cb 0.89 0.21 0.03 0.00 0.54 0.00 0.00 39.64 41.32 2zys n ILE 342 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 2zys h LEU 343 N 0.00 -0.64 -0.76 9.51 5.85 0.18 -2.08 115.31 127.38 2zys h LEU 343 Ca 0.00 0.17 0.13 0.00 0.84 0.00 0.00 57.88 59.03 2zys h LEU 343 Cb 0.64 0.38 -0.14 0.00 0.37 0.00 0.00 40.66 41.92 2zys h LEU 343 CO 0.00 -0.21 -0.31 -0.65 -0.34 0.00 0.00 178.44 176.93 2zys h PRO 344 N -0.06 -0.07 -0.15 5.25 0.11 -1.80 -1.78 132.00 133.50 2zys h PRO 344 Ca 0.25 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.34 2zys h PRO 344 Cb 0.44 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2zys h PRO 344 CO -0.56 -0.05 0.01 0.93 -0.21 0.00 0.00 178.00 178.12 2zys h GLU 345 N -0.07 0.25 0.00 1.05 3.07 -1.79 -2.47 114.58 114.63 2zys h GLU 345 Ca 0.31 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 2zys h GLU 345 Cb 0.58 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 2zys h GLU 345 CO -0.81 0.47 0.26 -0.09 -1.40 0.00 0.00 179.01 177.45 2zys h ARG 346 N 0.01 0.00 0.00 2.33 2.43 -0.66 -1.76 114.38 116.72 2zys h ARG 346 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2zys h ARG 346 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2zys h ARG 346 CO 0.01 0.00 -1.27 1.28 -1.51 0.00 0.00 179.97 178.48 2zys n LEU 347 N -2.53 0.54 -4.77 3.80 4.77 -0.85 -4.56 117.00 113.40 2zys n LEU 347 Ca -0.02 0.11 -0.33 0.00 -0.03 0.00 0.00 56.01 55.74 2zys n LEU 347 Cb 0.30 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.37 2zys n LEU 347 CO 0.11 -0.05 0.74 -0.55 -1.33 0.00 0.00 177.39 176.31 2zys s SER 348 N -4.60 5.19 0.16 -1.43 0.15 -0.66 -4.88 113.70 107.63 2zys s SER 348 Ca -0.01 2.00 0.19 0.00 0.70 0.00 0.00 55.95 58.84 2zys s SER 348 Cb 0.13 -2.55 0.82 0.00 -1.71 0.00 0.00 66.02 62.70 2zys s SER 348 CO 0.83 -1.58 1.58 -2.65 1.20 0.00 0.00 173.24 172.62 2zys n PRO 349 N -2.31 0.11 -0.31 5.44 -0.02 -1.26 -1.96 135.00 134.69 2zys n PRO 349 Ca 0.10 0.39 0.03 0.00 -2.02 0.00 0.00 63.50 62.01 2zys n PRO 349 Cb 0.52 -1.74 0.18 0.00 -0.02 0.00 0.00 33.50 32.44 2zys n PRO 349 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zys h ALA 350 N 2.30 1.25 -1.23 3.55 0.00 -1.90 -2.65 119.26 120.59 2zys h ALA 350 Ca 0.00 0.02 0.43 0.00 0.00 0.00 0.00 54.91 55.36 2zys h ALA 350 Cb 0.27 -0.17 -0.14 0.00 0.00 0.00 0.00 17.79 17.75 2zys h ALA 350 CO 0.00 0.17 0.76 0.00 0.00 0.00 0.00 179.25 180.18 2zys h ALA 351 N 1.46 2.55 0.00 0.00 0.00 -1.62 0.60 119.26 122.25 2zys h ALA 351 Ca 0.42 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.48 2zys h ALA 351 Cb 0.35 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2zys h ALA 351 CO -0.24 -1.22 0.00 0.36 0.00 0.00 0.00 179.25 178.15 2zys n LYS 352 N -4.86 0.50 -0.00 0.00 2.85 -1.00 -2.62 118.16 113.04 2zys n LYS 352 Ca 0.37 0.03 0.04 0.00 -1.05 0.00 0.00 58.31 57.71 2zys n LYS 352 Cb 1.38 -1.50 -0.06 0.00 -0.65 0.00 0.00 35.03 34.20 2zys n LYS 352 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2zys n GLU 353 N -1.09 2.59 -4.07 -1.58 4.07 0.21 -4.85 120.64 115.91 2zys n GLU 353 Ca 0.13 -0.03 -0.26 0.00 -0.06 0.00 0.00 57.16 56.94 2zys n GLU 353 Cb 0.09 -1.02 -0.05 0.00 -0.06 0.00 0.00 31.44 30.40 2zys n GLU 353 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2zys s THR 354 N -2.13 1.95 0.04 6.31 -4.23 -1.08 -1.71 115.64 114.80 2zys s THR 354 Ca 0.01 -1.63 0.07 0.00 -1.18 0.00 0.00 61.69 58.95 2zys s THR 354 Cb 0.06 -2.58 -0.02 0.00 1.34 0.00 0.00 72.50 71.30 2zys s THR 354 CO 0.35 0.00 -0.19 -0.44 -0.54 0.00 0.00 174.62 173.80 2zys s SER 355 N -4.06 2.23 -0.19 3.99 0.01 -0.26 -1.25 113.70 114.17 2zys s SER 355 Ca 0.34 -0.50 -0.03 0.00 1.31 0.00 0.00 55.95 57.08 2zys s SER 355 Cb 0.01 -0.18 -0.01 0.00 0.21 0.00 0.00 66.02 66.05 2zys s SER 355 CO 0.20 0.12 -0.06 -0.83 0.41 0.00 0.00 173.24 173.08 2zys s GLY 356 N -1.15 1.60 0.04 3.44 0.00 -1.26 -4.61 107.32 105.38 2zys s GLY 356 Ca 0.06 -1.07 0.08 0.00 0.00 0.00 0.00 44.72 43.78 2zys s GLY 356 CO 0.02 0.24 -0.21 1.08 0.00 0.00 0.00 173.10 174.23 2zys s LEU 357 N 1.12 2.46 -0.22 0.66 2.01 -0.76 -1.93 118.68 122.02 2zys s LEU 357 Ca 0.01 -0.48 0.01 0.00 0.01 0.00 0.00 54.13 53.68 2zys s LEU 357 Cb -0.15 -1.44 0.05 0.00 0.01 0.00 0.00 46.19 44.67 2zys s LEU 357 CO -0.01 0.26 -0.07 -0.22 1.01 0.00 0.00 176.35 177.32 2zys s LEU 358 N -1.37 2.36 -0.24 1.79 2.96 0.24 -0.47 118.68 123.96 2zys s LEU 358 Ca 0.14 -1.04 -0.10 0.00 -0.22 0.00 0.00 54.13 52.91 2zys s LEU 358 Cb -0.10 -1.16 -0.05 0.00 0.50 0.00 0.00 46.19 45.38 2zys s LEU 358 CO 0.04 -0.21 0.15 -0.76 -1.32 0.00 0.00 176.35 174.26 2zys s LEU 359 N 1.43 4.09 -0.01 -0.68 1.43 0.16 -1.80 118.68 123.29 2zys s LEU 359 Ca -0.04 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.24 2zys s LEU 359 Cb -0.18 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.93 2zys s LEU 359 CO -0.07 0.07 -0.25 -0.63 0.23 0.00 0.00 176.35 175.69 2zys s ILE 360 N 1.05 2.01 -0.27 -0.59 1.01 -0.99 0.58 121.20 123.99 2zys s ILE 360 Ca 0.07 -1.12 -0.04 0.00 0.00 0.00 0.00 60.65 59.56 2zys s ILE 360 Cb -0.13 -1.67 0.15 0.00 0.01 0.00 0.00 42.46 40.81 2zys s ILE 360 CO 0.04 0.54 0.54 -0.60 0.00 0.00 0.00 174.94 175.46 2zys s ARG 361 N -0.68 0.49 -1.12 2.79 3.52 -0.42 -0.87 118.95 122.66 2zys s ARG 361 Ca 0.10 1.02 -0.17 0.00 -0.13 0.00 0.00 55.73 56.55 2zys s ARG 361 Cb -0.10 0.39 -0.06 0.00 -1.56 0.00 0.00 34.95 33.62 2zys s ARG 361 CO -0.01 -0.47 2.12 0.66 -0.81 0.00 0.00 175.30 176.79 2zys n TYR 362 N 5.42 2.58 0.00 5.12 4.01 -1.26 -4.22 117.16 128.80 2zys n TYR 362 Ca -0.05 -2.38 0.00 0.00 -0.16 0.00 0.00 57.90 55.31 2zys n TYR 362 Cb 0.50 -2.11 0.00 0.00 -0.31 0.00 0.00 39.34 37.42 2zys n TYR 362 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2zys n LYS 363 N 6.28 0.00 -1.70 -0.72 4.81 -1.26 -4.49 118.16 121.08 2zys n LYS 363 Ca 0.52 0.00 -0.67 0.00 -0.87 0.00 0.00 58.31 57.29 2zys n LYS 363 Cb 0.37 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.32 2zys n LYS 363 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2zys n GLU 364 N 0.00 0.01 -2.74 1.64 4.71 -1.26 -4.89 120.64 118.12 2zys n GLU 364 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.73 2zys n GLU 364 Cb 0.00 -1.51 -0.03 0.00 -1.01 0.00 0.00 31.44 28.89 2zys n GLU 364 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 2zys s MET 365 N 3.31 3.35 -0.04 3.49 -1.94 -0.21 -4.97 119.30 122.30 2zys s MET 365 Ca 1.06 -0.98 -0.22 0.00 -1.71 0.00 0.00 55.69 53.84 2zys s MET 365 Cb -1.49 -4.64 -0.04 0.00 2.01 0.00 0.00 34.83 30.66 2zys s MET 365 CO 0.80 -1.97 0.65 0.42 -0.01 0.00 0.00 175.02 174.91 2zys s ILE 366 N 4.34 4.98 -1.63 2.53 1.01 -1.26 -4.65 121.20 126.51 2zys s ILE 366 Ca 0.33 1.35 0.13 0.00 0.00 0.00 0.00 60.65 62.46 2zys s ILE 366 Cb -0.08 -3.99 0.12 0.00 0.01 0.00 0.00 42.46 38.52 2zys s ILE 366 CO 0.02 0.33 0.94 0.61 0.00 0.00 0.00 174.94 176.84 2zys n GLY 367 N 2.83 0.04 3.15 6.18 0.00 -0.12 -1.20 105.19 116.08 2zys n GLY 367 Ca -0.04 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 2zys n GLY 367 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zys s GLU 368 N -1.10 1.90 0.39 1.61 -1.05 -1.26 -3.31 118.70 115.89 2zys s GLU 368 Ca 0.16 -0.65 -0.25 0.00 -0.15 0.00 0.00 54.97 54.08 2zys s GLU 368 Cb 0.11 -1.65 -0.09 0.00 -0.44 0.00 0.00 34.13 32.07 2zys s GLU 368 CO 0.17 0.26 1.10 -0.47 0.95 0.00 0.00 175.26 177.27 2zys s TYR 369 N 0.01 3.22 -0.23 4.83 5.04 -1.26 -4.80 117.35 124.16 2zys s TYR 369 Ca -0.04 1.62 -0.06 0.00 -2.44 0.00 0.00 57.07 56.15 2zys s TYR 369 Cb -0.12 -3.24 0.12 0.00 0.35 0.00 0.00 41.96 39.07 2zys s TYR 369 CO 0.02 -0.87 0.46 0.34 -1.34 0.00 0.00 175.55 174.17 2zys s ASP 370 N -1.34 -0.38 0.15 4.32 -1.08 -1.26 -5.06 116.67 112.01 2zys s ASP 370 Ca 0.56 0.87 -0.13 0.00 -0.52 0.00 0.00 52.55 53.34 2zys s ASP 370 Cb -0.26 1.52 0.14 0.00 -1.46 0.00 0.00 42.92 42.85 2zys s ASP 370 CO 0.33 -0.25 1.06 1.21 0.52 0.00 0.00 175.17 178.04 2zys n GLU 371 N 5.40 -0.18 -0.36 4.34 2.13 -1.26 0.84 120.64 131.55 2zys n GLU 371 Ca -0.07 1.05 0.01 0.00 0.66 0.00 0.00 57.16 58.81 2zys n GLU 371 Cb 0.50 -1.56 0.16 0.00 0.27 0.00 0.00 31.44 30.80 2zys n GLU 371 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2zys h GLU 372 N 0.00 1.21 -0.07 5.31 5.08 -1.97 -2.81 114.58 121.32 2zys h GLU 372 Ca 0.22 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2zys h GLU 372 Cb 0.39 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2zys h GLU 372 CO -0.68 0.80 -0.01 0.82 -1.00 0.00 0.00 179.01 178.94 2zys h ILE 373 N 1.24 1.29 0.00 3.13 1.08 0.24 -3.35 117.51 121.14 2zys h ILE 373 Ca 0.40 -0.91 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 2zys h ILE 373 Cb 0.01 1.76 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 2zys h ILE 373 CO -0.12 0.25 0.00 0.61 -0.69 0.00 0.00 178.15 178.20 2zys n GLY 374 N -0.13 0.27 0.34 5.37 0.00 -0.47 -4.87 105.19 105.70 2zys n GLY 374 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2zys n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zys n GLY 375 N -1.99 0.54 3.16 -0.02 0.00 -1.26 -5.02 105.19 100.60 2zys n GLY 375 Ca 0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 2zys n GLY 375 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zys s VAL 376 N -2.11 0.10 0.58 1.61 -7.23 -1.26 -4.59 120.40 107.50 2zys s VAL 376 Ca 0.03 -0.83 0.07 0.00 -1.81 0.00 0.00 61.98 59.43 2zys s VAL 376 Cb -0.00 -0.77 0.10 0.00 0.56 0.00 0.00 36.38 36.27 2zys s VAL 376 CO -0.00 -0.46 0.80 0.47 -0.31 0.00 0.00 175.10 175.60 2zys n ASP 377 N 0.92 1.77 -3.79 4.85 10.43 -0.34 -3.88 116.55 126.51 2zys n ASP 377 Ca -0.20 -2.33 -0.13 0.00 2.57 0.00 0.00 54.79 54.70 2zys n ASP 377 Cb 0.58 -0.45 -0.13 0.00 1.84 0.00 0.00 41.12 42.96 2zys n ASP 377 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2zys s GLU 378 N -4.58 0.20 -0.17 -1.24 2.02 -0.92 -4.77 118.70 109.24 2zys s GLU 378 Ca 0.58 0.32 -0.01 0.00 0.02 0.00 0.00 54.97 55.88 2zys s GLU 378 Cb -0.04 0.03 0.04 0.00 0.10 0.00 0.00 34.13 34.26 2zys s GLU 378 CO 0.37 -0.07 -0.04 0.08 0.02 0.00 0.00 175.26 175.63 2zys s VAL 379 N 0.44 0.99 -0.37 2.63 1.01 -1.26 -1.71 120.40 122.12 2zys s VAL 379 Ca -0.03 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.22 2zys s VAL 379 Cb -0.04 -1.22 -0.00 0.00 0.00 0.00 0.00 36.38 35.12 2zys s VAL 379 CO -0.02 0.08 0.28 -0.31 0.00 0.00 0.00 175.10 175.13 2zys s TYR 380 N 1.68 3.23 -0.26 5.22 2.02 0.20 -1.01 117.35 128.44 2zys s TYR 380 Ca 0.01 -0.34 -0.05 0.00 -0.37 0.00 0.00 57.07 56.32 2zys s TYR 380 Cb -0.15 -2.54 0.00 0.00 -0.40 0.00 0.00 41.96 38.87 2zys s TYR 380 CO -0.07 -0.46 0.01 0.08 -1.57 0.00 0.00 175.55 173.54 2zys s VAL 381 N 1.74 3.59 -1.45 0.71 1.01 0.51 -0.20 120.40 126.31 2zys s VAL 381 Ca 0.06 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2zys s VAL 381 Cb -0.18 -2.76 0.03 0.00 0.00 0.00 0.00 36.38 33.48 2zys s VAL 381 CO 0.11 0.24 0.59 0.59 0.00 0.00 0.00 175.10 176.62 2zys n ASN 382 N 4.81 -1.40 0.00 3.32 3.02 -0.20 -1.37 115.26 123.43 2zys n ASN 382 Ca -0.16 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 2zys n ASN 382 Cb 0.49 -3.29 0.00 0.00 -0.61 0.00 0.00 39.78 36.37 2zys n ASN 382 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zys n GLY 383 N -1.79 2.51 3.75 7.41 0.00 -1.26 -4.97 105.19 110.84 2zys n GLY 383 Ca -0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 2zys n GLY 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zys s VAL 384 N -0.30 4.54 -0.27 1.61 1.01 -0.47 -4.97 120.40 121.56 2zys s VAL 384 Ca 0.00 1.74 -0.20 0.00 0.00 0.00 0.00 61.98 63.52 2zys s VAL 384 Cb 0.00 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 2zys s VAL 384 CO 0.00 0.42 0.61 0.21 0.00 0.00 0.00 175.10 176.34 2zys s ASN 385 N -0.48 6.54 -0.05 3.32 2.47 -1.26 -0.36 114.94 125.11 2zys s ASN 385 Ca 0.39 0.62 0.18 0.00 0.42 0.00 0.00 52.86 54.47 2zys s ASN 385 Cb -0.22 -2.33 0.59 0.00 -1.45 0.00 0.00 41.25 37.85 2zys s ASN 385 CO 0.25 -0.38 1.50 1.33 -3.72 0.00 0.00 177.10 176.09 2zys n VAL 386 N 5.23 1.40 -2.67 -5.21 0.24 -0.18 -4.56 118.33 112.59 2zys n VAL 386 Ca -0.01 -1.14 -0.35 0.00 -2.04 0.00 0.00 64.34 60.80 2zys n VAL 386 Cb 0.49 0.31 -0.00 0.00 -1.47 0.00 0.00 33.84 33.17 2zys n VAL 386 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zys n THR 388 N -0.21 0.00 0.12 0.00 -2.24 -1.26 -4.28 114.28 106.41 2zys n THR 388 Ca 0.41 -0.09 0.05 0.00 -2.27 0.00 0.00 64.05 62.15 2zys n THR 388 Cb 0.33 -0.86 0.01 0.00 -2.10 0.00 0.00 70.33 67.72 2zys n THR 388 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2zys h GLU 389 N 0.00 0.00 -0.00 -0.78 4.81 -1.90 -3.09 114.58 113.61 2zys h GLU 389 Ca -0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2zys h GLU 389 Cb 0.31 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.69 2zys h GLU 389 CO 0.06 0.29 -0.51 0.54 -0.73 0.00 0.00 179.01 178.66 2zys n ARG 390 N -3.03 0.46 -0.09 1.92 1.74 -1.26 -3.56 116.66 112.85 2zys n ARG 390 Ca -0.01 -0.32 -0.12 0.00 -0.77 0.00 0.00 57.85 56.63 2zys n ARG 390 Cb 0.70 -1.49 -0.09 0.00 -1.02 0.00 0.00 32.46 30.56 2zys n ARG 390 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2zys n ILE 391 N -0.99 1.02 -2.61 0.55 5.41 -1.25 -4.73 119.36 116.76 2zys n ILE 391 Ca 0.08 -0.42 -0.26 0.00 1.00 0.00 0.00 62.75 63.15 2zys n ILE 391 Cb 0.36 -1.06 -0.01 0.00 -0.71 0.00 0.00 39.64 38.22 2zys n ILE 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zys s PRO 393 N -3.48 0.61 0.25 0.00 0.04 -1.23 -0.95 135.00 130.23 2zys s PRO 393 Ca 0.47 1.28 -0.05 0.00 0.04 0.00 0.00 61.00 62.74 2zys s PRO 393 Cb 0.37 -1.70 0.27 0.00 0.04 0.00 0.00 34.50 33.48 2zys s PRO 393 CO -0.16 -2.82 1.84 0.82 0.04 0.00 0.00 177.00 176.71 2zys h ILE 394 N -2.00 1.25 -0.45 0.56 2.04 -1.90 -3.04 117.51 113.98 2zys h ILE 394 Ca -0.48 -0.71 0.09 0.00 1.00 0.00 0.00 64.86 64.75 2zys h ILE 394 Cb 1.28 0.27 -0.09 0.00 -0.74 0.00 0.00 36.82 37.55 2zys h ILE 394 CO 0.46 0.30 -0.17 1.05 0.00 0.00 0.00 178.15 179.78 2zys h GLU 395 N 1.10 -0.07 -0.17 2.37 4.11 -1.90 -0.21 114.58 119.81 2zys h GLU 395 Ca 0.26 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.75 2zys h GLU 395 Cb 0.14 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2zys h GLU 395 CO -0.03 -0.05 0.27 0.00 0.07 0.00 0.00 179.01 179.27 2zys h ARG 396 N -0.08 0.00 -6.48 1.06 2.47 -1.89 -3.41 114.38 106.05 2zys h ARG 396 Ca 0.22 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 58.44 2zys h ARG 396 Cb 0.41 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.66 2zys h ARG 396 CO -0.50 0.00 -0.86 0.00 0.56 0.00 0.00 179.97 179.17 2zys n ALA 397 N -2.19 -1.80 -1.53 0.04 0.00 -0.09 -3.42 120.51 111.51 2zys n ALA 397 Ca 0.01 -0.17 -0.50 0.00 0.00 0.00 0.00 53.44 52.79 2zys n ALA 397 Cb 0.38 -2.19 -0.06 0.00 0.00 0.00 0.00 19.45 17.58 2zys n ALA 397 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zys n VAL 398 N -4.41 0.29 -0.00 0.00 0.31 -1.26 -4.44 118.33 108.81 2zys n VAL 398 Ca -0.21 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 2zys n VAL 398 Cb 0.63 -1.75 -0.00 0.00 -0.91 0.00 0.00 33.84 31.81 2zys n VAL 398 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2zys n ASN 399 N 9.08 4.87 -4.26 4.52 4.13 0.99 -1.04 115.26 133.55 2zys n ASN 399 Ca 0.35 0.00 -0.30 0.00 1.68 0.00 0.00 54.58 56.31 2zys n ASN 399 Cb 0.26 0.86 -0.16 0.00 -1.54 0.00 0.00 39.78 39.20 2zys n ASN 399 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2zys s GLY 400 N -2.38 1.18 -0.10 7.41 0.00 -0.52 -1.31 107.32 111.60 2zys s GLY 400 Ca -0.00 -1.01 -0.03 0.00 0.00 0.00 0.00 44.72 43.67 2zys s GLY 400 CO 0.02 -0.77 0.09 -2.27 0.00 0.00 0.00 173.10 170.17 2zys s LEU 401 N -0.42 0.19 -0.15 0.66 2.96 0.20 -3.08 118.68 119.04 2zys s LEU 401 Ca 0.05 -0.19 -0.15 0.00 -0.22 0.00 0.00 54.13 53.62 2zys s LEU 401 Cb -0.10 -0.12 -0.04 0.00 0.50 0.00 0.00 46.19 46.42 2zys s LEU 401 CO 0.00 -0.29 0.36 0.26 -1.32 0.00 0.00 176.35 175.36 2zys s TRP 402 N 2.18 3.48 -0.31 5.38 0.52 -0.81 0.37 118.94 129.74 2zys s TRP 402 Ca 0.04 0.70 0.03 0.00 0.02 0.00 0.00 56.10 56.89 2zys s TRP 402 Cb -0.14 -2.42 0.08 0.00 -1.15 0.00 0.00 33.47 29.85 2zys s TRP 402 CO -0.06 0.21 -0.01 0.08 0.02 0.00 0.00 176.95 177.19 2zys s VAL 403 N 0.54 2.25 0.33 4.03 1.01 0.38 -1.17 120.40 127.78 2zys s VAL 403 Ca 0.20 -2.06 -0.02 0.00 0.00 0.00 0.00 61.98 60.10 2zys s VAL 403 Cb -0.14 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.71 2zys s VAL 403 CO 0.06 -0.37 0.45 0.72 0.00 0.00 0.00 175.10 175.95 2zys s PHE 404 N 0.98 1.11 -1.08 5.22 -0.71 -1.10 -1.83 117.98 120.58 2zys s PHE 404 Ca 0.03 -1.31 -0.20 0.00 -1.04 0.00 0.00 56.93 54.41 2zys s PHE 404 Cb -0.19 -0.15 0.09 0.00 -1.21 0.00 0.00 43.02 41.56 2zys s PHE 404 CO -0.07 -1.09 1.42 0.34 -1.34 0.00 0.00 175.22 174.48 2zys s ASP 405 N -3.24 6.68 -0.34 1.98 2.15 -1.11 -0.02 116.67 122.77 2zys s ASP 405 Ca 0.31 -2.01 -0.28 0.00 0.43 0.00 0.00 52.55 51.00 2zys s ASP 405 Cb 0.00 -2.50 -0.07 0.00 -0.30 0.00 0.00 42.92 40.05 2zys s ASP 405 CO 0.20 -1.22 2.29 -1.14 -0.17 0.00 0.00 175.17 175.13 2zys n ARG 406 N 7.73 1.52 0.00 4.34 0.00 -1.26 -0.90 116.66 128.09 2zys n ARG 406 Ca 0.34 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 58.52 2zys n ARG 406 Cb 0.48 -3.16 0.00 0.00 0.00 0.00 0.00 32.46 29.79 2zys n ARG 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zys n GLY 407 N 5.97 3.16 2.21 5.14 0.00 -1.26 -4.29 105.19 116.13 2zys n GLY 407 Ca 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.28 2zys n GLY 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zys n ALA 408 N -1.46 -0.18 0.51 4.61 0.00 -0.08 -4.91 120.51 119.00 2zys n ALA 408 Ca 0.00 0.11 0.13 0.00 0.00 0.00 0.00 53.44 53.68 2zys n ALA 408 Cb 0.00 -1.16 0.37 0.00 0.00 0.00 0.00 19.45 18.66 2zys n ALA 408 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2zys h ASP 409 N 0.00 0.00 0.00 0.00 -0.00 -1.80 -3.47 116.42 111.15 2zys h ASP 409 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.84 2zys h ASP 409 Cb 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.15 2zys h ASP 409 CO 0.25 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 180.10 2zys n GLY 410 N 1.12 1.15 3.79 7.15 0.00 -1.26 -5.01 105.19 112.13 2zys n GLY 410 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2zys n GLY 410 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zys s LYS 411 N -0.16 3.23 -1.05 1.61 2.20 -1.26 -4.90 119.74 119.40 2zys s LYS 411 Ca 0.00 -0.27 -0.06 0.00 -0.36 0.00 0.00 55.97 55.28 2zys s LYS 411 Cb 0.00 -3.00 0.27 0.00 -1.51 0.00 0.00 37.83 33.59 2zys s LYS 411 CO 0.00 0.74 1.11 0.43 -0.36 0.00 0.00 175.35 177.26 2zys n SER 412 N 1.95 5.36 -4.56 1.43 7.64 -1.26 -4.72 113.62 119.46 2zys n SER 412 Ca -0.19 -3.15 -0.36 0.00 1.01 0.00 0.00 58.87 56.19 2zys n SER 412 Cb 0.54 -1.26 -0.04 0.00 -1.01 0.00 0.00 64.21 62.44 2zys n SER 412 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2zys s ASP 413 N 0.23 5.87 0.00 6.43 -1.08 -1.24 -4.81 116.67 122.07 2zys s ASP 413 Ca 0.31 -0.87 0.07 0.00 -0.52 0.00 0.00 52.55 51.53 2zys s ASP 413 Cb -0.05 -2.56 0.31 0.00 -1.46 0.00 0.00 42.92 39.16 2zys s ASP 413 CO -0.05 -2.06 1.22 0.18 0.52 0.00 0.00 175.17 174.98 2zys n LEU 414 N 11.08 0.58 -0.01 -1.34 4.77 -1.26 -3.47 117.00 127.35 2zys n LEU 414 Ca 0.30 -0.28 0.03 0.00 -0.03 0.00 0.00 56.01 56.04 2zys n LEU 414 Cb 0.49 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.45 2zys n LEU 414 CO 0.65 0.14 -0.65 0.47 -1.33 0.00 0.00 177.39 176.67 2zys n ASP 415 N -0.24 2.80 -4.44 -1.43 8.00 -1.26 -4.85 116.55 115.13 2zys n ASP 415 Ca 0.06 0.00 -0.44 0.00 0.71 0.00 0.00 54.79 55.13 2zys n ASP 415 Cb 0.11 1.30 -0.03 0.00 -0.02 0.00 0.00 41.12 42.48 2zys n ASP 415 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2zys s ARG 416 N -2.58 3.35 0.29 -1.24 3.52 -1.23 -5.01 118.95 116.05 2zys s ARG 416 Ca -0.04 -1.36 -0.29 0.00 -0.13 0.00 0.00 55.73 53.92 2zys s ARG 416 Cb 0.06 -4.58 -0.13 0.00 -1.56 0.00 0.00 34.95 28.74 2zys s ARG 416 CO 0.39 -1.76 1.25 -0.85 -0.81 0.00 0.00 175.30 173.52 2zys n GLU 417 N 6.96 1.87 -2.24 5.12 0.28 -1.26 -4.82 120.64 126.56 2zys n GLU 417 Ca 0.09 0.66 -0.43 0.00 -0.16 0.00 0.00 57.16 57.32 2zys n GLU 417 Cb 0.47 -2.21 -0.02 0.00 1.43 0.00 0.00 31.44 31.11 2zys n GLU 417 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2zys s VAL 418 N -0.76 3.80 0.35 3.84 1.01 -1.26 -4.90 120.40 122.47 2zys s VAL 418 Ca 0.60 0.84 0.07 0.00 0.00 0.00 0.00 61.98 63.49 2zys s VAL 418 Cb -0.64 -3.99 0.13 0.00 0.00 0.00 0.00 36.38 31.88 2zys s VAL 418 CO 0.58 -0.57 1.85 0.58 0.00 0.00 0.00 175.10 177.54 2zys h VAL 419 N 6.44 1.21 0.00 2.92 2.07 -1.99 -3.24 116.25 123.67 2zys h VAL 419 Ca -0.30 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.27 2zys h VAL 419 Cb 1.13 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2zys h VAL 419 CO 1.05 0.30 0.00 -2.11 0.02 0.00 0.00 177.57 176.83 2zys n ARG 420 N -4.22 0.12 0.00 1.57 1.85 -1.26 -0.73 116.66 113.99 2zys n ARG 420 Ca -0.00 0.08 0.03 0.00 -1.00 0.00 0.00 57.85 56.96 2zys n ARG 420 Cb 0.31 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.24 2zys n ARG 420 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2zys n TYR 421 N -1.10 0.00 -0.31 2.89 4.02 -1.22 -4.63 117.16 116.82 2zys n TYR 421 Ca 0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.80 2zys n TYR 421 Cb 0.02 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.24 2zys n TYR 421 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2zys h SER 422 N 1.19 -2.04 -0.47 7.72 0.87 -1.10 -2.18 113.55 117.54 2zys h SER 422 Ca 0.00 0.29 -0.12 0.00 -1.23 0.00 0.00 61.79 60.73 2zys h SER 422 Cb 0.26 0.88 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 2zys h SER 422 CO 0.00 -0.29 -0.18 -0.29 -0.53 0.00 0.00 176.83 175.54 2zys h ILE 423 N -0.15 1.27 -2.02 2.23 6.09 -1.82 -3.45 117.51 119.65 2zys h ILE 423 Ca 0.13 -1.33 -0.64 0.00 -1.37 0.00 0.00 64.86 61.64 2zys h ILE 423 Cb 0.48 1.08 0.08 0.00 0.47 0.00 0.00 36.82 38.92 2zys h ILE 423 CO -0.80 0.46 0.32 0.23 -3.07 0.00 0.00 178.15 175.29 2zys n MET 424 N -4.12 1.27 -3.05 2.19 2.81 -0.82 -4.54 117.12 110.86 2zys n MET 424 Ca 0.01 0.45 -0.40 0.00 -1.81 0.00 0.00 57.70 55.95 2zys n MET 424 Cb 0.44 -1.98 -0.05 0.00 -0.71 0.00 0.00 33.22 30.92 2zys n MET 424 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2zys s PRO 425 N -0.35 4.44 0.00 0.03 0.04 -1.26 -3.95 135.00 133.95 2zys s PRO 425 Ca 0.73 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2zys s PRO 425 Cb -0.83 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 30.33 2zys s PRO 425 CO 0.52 0.25 0.00 1.19 0.04 0.00 0.00 177.00 178.99 2zys n PHE 426 N 3.04 0.00 -4.34 0.56 3.72 -1.22 -5.01 117.46 114.20 2zys n PHE 426 Ca -0.03 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.09 2zys n PHE 426 Cb 0.51 -0.13 -0.07 0.00 -0.94 0.00 0.00 39.48 38.85 2zys n PHE 426 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2zys s MET 427 N -0.08 2.18 -0.20 -1.08 -1.94 -1.25 -0.01 119.30 116.92 2zys s MET 427 Ca 0.00 -2.07 -0.36 0.00 -1.71 0.00 0.00 55.69 51.55 2zys s MET 427 Cb 0.00 -1.82 0.15 0.00 2.01 0.00 0.00 34.83 35.17 2zys s MET 427 CO 0.00 -0.26 1.37 0.45 -0.01 0.00 0.00 175.02 176.57 2zys s SER 428 N -3.93 -0.03 0.16 3.03 0.15 -1.18 -4.79 113.70 107.11 2zys s SER 428 Ca 0.29 -0.01 0.03 0.00 0.70 0.00 0.00 55.95 56.96 2zys s SER 428 Cb 0.03 0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.37 2zys s SER 428 CO 0.16 -0.07 0.12 0.00 1.20 0.00 0.00 173.24 174.65 2zys n ALA 429 N -0.20 0.32 -3.64 5.45 0.00 -1.26 -1.93 120.51 119.25 2zys n ALA 429 Ca -0.01 -0.91 -0.08 0.00 0.00 0.00 0.00 53.44 52.44 2zys n ALA 429 Cb 0.59 0.71 -0.07 0.00 0.00 0.00 0.00 19.45 20.68 2zys n ALA 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zys s ALA 430 N -2.60 -1.94 -0.69 0.00 0.00 -0.31 -4.58 121.76 111.63 2zys s ALA 430 Ca 0.16 2.24 -0.27 0.00 0.00 0.00 0.00 51.96 54.10 2zys s ALA 430 Cb 0.01 -1.42 0.02 0.00 0.00 0.00 0.00 23.12 21.72 2zys s ALA 430 CO 0.12 -0.35 1.44 0.34 0.00 0.00 0.00 175.76 177.31 2zys s ASP 431 N 1.16 5.92 0.04 0.00 2.15 -1.26 -2.70 116.67 121.98 2zys s ASP 431 Ca -0.06 -0.19 0.02 0.00 0.43 0.00 0.00 52.55 52.75 2zys s ASP 431 Cb -0.05 -2.55 -0.02 0.00 -0.30 0.00 0.00 42.92 40.00 2zys s ASP 431 CO -0.13 -1.97 -0.08 -0.22 -0.17 0.00 0.00 175.17 172.60 2zys s LEU 432 N 6.65 2.22 -0.21 -1.34 2.96 0.97 -3.67 118.68 126.26 2zys s LEU 432 Ca 0.45 -0.49 -0.08 0.00 -0.22 0.00 0.00 54.13 53.79 2zys s LEU 432 Cb -0.09 -0.20 -0.04 0.00 0.50 0.00 0.00 46.19 46.36 2zys s LEU 432 CO 0.17 -0.16 0.07 -0.69 -1.32 0.00 0.00 176.35 174.42 2zys s VAL 433 N -1.20 4.63 -0.28 1.68 1.01 -1.26 -2.74 120.40 122.24 2zys s VAL 433 Ca -0.08 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.84 2zys s VAL 433 Cb -0.09 -3.13 0.08 0.00 0.00 0.00 0.00 36.38 33.24 2zys s VAL 433 CO 0.00 0.40 -0.01 -0.69 0.00 0.00 0.00 175.10 174.80 2zys s VAL 434 N 0.94 1.78 0.09 2.92 1.01 -1.26 -5.04 120.40 120.85 2zys s VAL 434 Ca 0.04 -1.68 -0.35 0.00 0.00 0.00 0.00 61.98 59.99 2zys s VAL 434 Cb -0.14 -2.15 -0.15 0.00 0.00 0.00 0.00 36.38 33.95 2zys s VAL 434 CO 0.03 -0.33 1.55 -2.65 0.00 0.00 0.00 175.10 173.69 2zys n PRO 435 N 4.52 1.82 -0.40 2.72 -0.02 -1.26 -1.11 135.00 141.27 2zys n PRO 435 Ca -0.06 0.66 -0.01 0.00 -2.02 0.00 0.00 63.50 62.08 2zys n PRO 435 Cb 0.43 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2zys n PRO 435 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zys n ALA 436 N 3.57 3.71 -3.20 3.55 0.00 -0.70 -4.77 120.51 122.68 2zys n ALA 436 Ca 0.18 -0.05 -0.29 0.00 0.00 0.00 0.00 53.44 53.28 2zys n ALA 436 Cb 0.25 -1.01 -0.17 0.00 0.00 0.00 0.00 19.45 18.53 2zys n ALA 436 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2zys s GLU 437 N -0.06 2.38 4.18 0.00 2.56 -1.26 -4.85 118.70 121.65 2zys s GLU 437 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 54.97 54.29 2zys s GLU 437 Cb 0.01 -1.88 0.00 0.00 2.00 0.00 0.00 34.13 34.25 2zys s GLU 437 CO 0.00 0.16 0.00 0.41 -0.56 0.00 0.00 175.26 175.27 2zys n GLY 438 N 3.50 1.47 3.41 -1.50 0.00 -1.26 -4.81 105.19 106.01 2zys n GLY 438 Ca -0.20 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 2zys n GLY 438 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zys s THR 439 N 0.00 0.04 0.11 2.61 -4.23 -1.26 -2.57 115.64 110.34 2zys s THR 439 Ca 0.00 -1.32 0.10 0.00 -1.18 0.00 0.00 61.69 59.28 2zys s THR 439 Cb 0.00 -1.90 -0.04 0.00 1.34 0.00 0.00 72.50 71.90 2zys s THR 439 CO 0.00 -0.19 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.02 2zys s ILE 440 N -3.97 2.49 -0.25 2.99 1.01 0.03 -4.69 121.20 118.80 2zys s ILE 440 Ca 0.18 -1.58 -0.00 0.00 0.00 0.00 0.00 60.65 59.25 2zys s ILE 440 Cb 0.02 -2.10 0.07 0.00 0.01 0.00 0.00 42.46 40.47 2zys s ILE 440 CO 0.02 0.15 0.02 -0.44 0.00 0.00 0.00 174.94 174.69 2zys s SER 441 N -1.93 3.71 -0.21 3.58 0.01 -1.26 -1.49 113.70 116.12 2zys s SER 441 Ca 0.15 -1.27 -0.17 0.00 1.31 0.00 0.00 55.95 55.97 2zys s SER 441 Cb -0.10 -0.97 -0.04 0.00 0.21 0.00 0.00 66.02 65.12 2zys s SER 441 CO 0.07 -0.31 0.43 -0.63 0.41 0.00 0.00 173.24 173.21 2zys s ILE 442 N 1.54 5.17 -0.05 1.44 1.09 -0.44 -1.04 121.20 128.90 2zys s ILE 442 Ca 0.01 0.77 -0.00 0.00 -1.10 0.00 0.00 60.65 60.32 2zys s ILE 442 Cb -0.18 -3.76 0.03 0.00 -1.06 0.00 0.00 42.46 37.49 2zys s ILE 442 CO -0.12 0.22 -0.02 0.00 -0.10 0.00 0.00 174.94 174.92 2zys s ALA 443 N 1.51 0.64 -0.11 9.38 0.00 0.72 0.21 121.76 134.12 2zys s ALA 443 Ca 0.20 -0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.12 2zys s ALA 443 Cb -0.15 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.44 2zys s ALA 443 CO 0.09 -0.21 -0.16 0.54 0.00 0.00 0.00 175.76 176.01 2zys s VAL 444 N 1.38 1.54 -0.57 0.00 0.11 0.21 0.63 120.40 123.70 2zys s VAL 444 Ca -0.04 -0.67 -0.12 0.00 -2.93 0.00 0.00 61.98 58.22 2zys s VAL 444 Cb -0.13 -1.40 0.14 0.00 -1.53 0.00 0.00 36.38 33.46 2zys s VAL 444 CO -0.03 0.45 0.49 -0.54 -3.33 0.00 0.00 175.10 172.14 2zys s LYS 445 N 0.97 2.87 0.32 1.54 3.01 -0.70 -0.86 119.74 126.90 2zys s LYS 445 Ca -0.07 -1.93 -0.29 0.00 -1.01 0.00 0.00 55.97 52.67 2zys s LYS 445 Cb -0.15 -4.14 -0.12 0.00 -1.01 0.00 0.00 37.83 32.41 2zys s LYS 445 CO -0.02 -1.26 1.51 0.45 0.51 0.00 0.00 175.35 176.55 2zys n SER 446 N 4.76 3.61 0.00 2.83 2.88 0.26 -2.18 113.62 125.79 2zys n SER 446 Ca -0.05 1.18 0.02 0.00 -1.33 0.00 0.00 58.87 58.68 2zys n SER 446 Cb 0.41 -1.57 0.07 0.00 -0.75 0.00 0.00 64.21 62.37 2zys n SER 446 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2zys n ARG 447 N 1.48 0.01 -0.99 -1.46 1.85 -1.25 -0.71 116.66 115.59 2zys n ARG 447 Ca 0.06 0.38 -0.07 0.00 -1.00 0.00 0.00 57.85 57.23 2zys n ARG 447 Cb 0.37 -1.50 0.17 0.00 -1.05 0.00 0.00 32.46 30.44 2zys n ARG 447 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 2zys n THR 448 N -1.43 2.55 -0.17 8.89 -2.24 -1.26 -4.60 114.28 116.02 2zys n THR 448 Ca 0.01 -3.10 0.00 0.00 -2.27 0.00 0.00 64.05 58.69 2zys n THR 448 Cb 0.03 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 2zys n THR 448 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zys n GLY 449 N -1.05 -3.33 0.00 3.38 0.00 0.11 -4.98 105.19 99.32 2zys n GLY 449 Ca 0.34 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.35 2zys n GLY 449 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zys n GLY 450 N -0.67 2.75 3.74 -0.02 0.00 -1.26 -4.65 105.19 105.09 2zys n GLY 450 Ca 0.00 -1.49 -0.22 0.00 0.00 0.00 0.00 46.02 44.31 2zys n GLY 450 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zys s GLU 451 N -5.15 2.60 -0.05 1.61 -1.05 -1.26 -0.58 118.70 114.83 2zys s GLU 451 Ca 0.00 -1.27 -0.10 0.00 -0.15 0.00 0.00 54.97 53.45 2zys s GLU 451 Cb 0.00 -2.36 0.02 0.00 -0.44 0.00 0.00 34.13 31.35 2zys s GLU 451 CO 0.00 0.33 0.24 -2.00 0.95 0.00 0.00 175.26 174.78 2zys s GLU 452 N -3.79 0.43 -0.11 -4.83 2.12 -0.04 -4.95 118.70 107.54 2zys s GLU 452 Ca 0.33 0.03 -0.17 0.00 0.36 0.00 0.00 54.97 55.52 2zys s GLU 452 Cb -0.07 0.19 0.04 0.00 0.26 0.00 0.00 34.13 34.56 2zys s GLU 452 CO 0.23 -0.09 0.44 -1.54 -0.54 0.00 0.00 175.26 173.75 2zys s SER 453 N -0.59 -0.41 0.10 -1.70 1.04 -1.26 0.67 113.70 111.55 2zys s SER 453 Ca -0.07 0.63 0.04 0.00 0.48 0.00 0.00 55.95 57.04 2zys s SER 453 Cb -0.04 0.69 -0.03 0.00 0.10 0.00 0.00 66.02 66.73 2zys s SER 453 CO 0.02 -0.30 -0.11 -0.36 0.98 0.00 0.00 173.24 173.46 2zys s PHE 454 N -0.41 1.14 -0.11 5.02 0.40 0.13 -4.99 117.98 119.15 2zys s PHE 454 Ca -0.05 -0.60 -0.03 0.00 -0.60 0.00 0.00 56.93 55.65 2zys s PHE 454 Cb -0.03 -0.62 0.04 0.00 0.51 0.00 0.00 43.02 42.92 2zys s PHE 454 CO 0.03 0.04 0.05 0.99 0.70 0.00 0.00 175.22 177.02 2zys s THR 455 N -2.18 0.16 0.23 0.64 2.01 -1.26 -1.33 115.64 113.91 2zys s THR 455 Ca 0.05 0.01 0.06 0.00 0.31 0.00 0.00 61.69 62.11 2zys s THR 455 Cb -0.05 -0.53 -0.05 0.00 0.01 0.00 0.00 72.50 71.88 2zys s THR 455 CO 0.01 0.02 -0.07 0.27 -0.69 0.00 0.00 174.62 174.15 2zys s ILE 456 N 2.05 1.47 0.48 1.82 -4.36 -0.55 -1.63 121.20 120.48 2zys s ILE 456 Ca 0.03 -2.12 -0.24 0.00 -0.26 0.00 0.00 60.65 58.06 2zys s ILE 456 Cb -0.14 -2.24 -0.07 0.00 1.25 0.00 0.00 42.46 41.25 2zys s ILE 456 CO -0.06 -0.44 1.32 -2.65 0.24 0.00 0.00 174.94 173.35 2zys n PRO 457 N -0.44 1.86 -2.95 0.37 -0.02 -1.26 -0.79 135.00 131.77 2zys n PRO 457 Ca -0.07 0.67 -0.44 0.00 -2.02 0.00 0.00 63.50 61.65 2zys n PRO 457 Cb 0.62 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 2zys n PRO 457 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zys s ALA 458 N -1.25 3.36 0.64 3.55 0.00 -1.06 -4.56 121.76 122.44 2zys s ALA 458 Ca 0.66 -2.55 -0.12 0.00 0.00 0.00 0.00 51.96 49.94 2zys s ALA 458 Cb -0.45 -3.93 -0.02 0.00 0.00 0.00 0.00 23.12 18.72 2zys s ALA 458 CO 0.54 -2.84 1.05 -1.58 0.00 0.00 0.00 175.76 172.93 2zys s TRP 459 N 2.84 3.18 -0.04 0.00 0.52 -1.26 -4.37 118.94 119.81 2zys s TRP 459 Ca 0.27 1.43 -0.30 0.00 0.02 0.00 0.00 56.10 57.52 2zys s TRP 459 Cb -0.10 -2.88 -0.03 0.00 -1.15 0.00 0.00 33.47 29.32 2zys s TRP 459 CO -0.04 -1.05 1.02 -1.12 0.02 0.00 0.00 176.95 175.78 2zys s SER 460 N -3.54 7.28 0.49 2.95 0.01 -1.26 -4.12 113.70 115.50 2zys s SER 460 Ca 0.59 1.65 0.33 0.00 1.31 0.00 0.00 55.95 59.83 2zys s SER 460 Cb -0.14 -2.56 1.74 0.00 0.21 0.00 0.00 66.02 65.26 2zys s SER 460 CO 0.48 -0.37 2.00 0.00 0.41 0.00 0.00 173.24 175.77 2zys h ALA 461 N 6.96 1.00 -0.07 1.44 0.00 -0.97 0.17 119.26 127.79 2zys h ALA 461 Ca -0.37 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 2zys h ALA 461 Cb 1.19 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2zys h ALA 461 CO 0.80 0.00 -0.77 0.38 0.00 0.00 0.00 179.25 179.67 2zys h ASP 462 N 0.00 0.53 0.00 0.00 2.03 -1.79 -3.37 116.42 113.82 2zys h ASP 462 Ca 0.00 -0.36 0.00 0.00 -0.73 0.00 0.00 57.03 55.94 2zys h ASP 462 Cb 0.06 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 38.40 2zys h ASP 462 CO 0.00 1.12 0.00 0.54 -1.03 0.00 0.00 179.24 179.87 2zys n ARG 463 N -3.83 -0.05 -4.09 4.15 1.74 -0.97 -4.98 116.66 108.63 2zys n ARG 463 Ca -0.05 -0.40 -0.14 0.00 -0.77 0.00 0.00 57.85 56.49 2zys n ARG 463 Cb 0.73 -0.90 -0.12 0.00 -1.02 0.00 0.00 32.46 31.15 2zys n ARG 463 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2zys s HIS 464 N -0.11 0.67 0.02 -1.55 3.76 0.57 -0.63 115.29 118.03 2zys s HIS 464 Ca 0.00 -0.43 0.07 0.00 -0.15 0.00 0.00 55.06 54.55 2zys s HIS 464 Cb 0.00 -0.40 -0.02 0.00 1.11 0.00 0.00 32.58 33.26 2zys s HIS 464 CO 0.00 -0.06 -0.20 0.45 -0.85 0.00 0.00 174.74 174.07 2zys s SER 465 N -1.35 2.43 -0.13 1.40 0.15 0.81 -4.30 113.70 112.71 2zys s SER 465 Ca -0.08 -0.47 0.03 0.00 0.70 0.00 0.00 55.95 56.13 2zys s SER 465 Cb -0.09 -0.23 0.01 0.00 -1.71 0.00 0.00 66.02 64.01 2zys s SER 465 CO 0.00 0.19 -0.21 -0.63 1.20 0.00 0.00 173.24 173.79 2zys s ILE 466 N -0.68 2.01 -0.25 6.45 1.01 -0.81 -1.39 121.20 127.53 2zys s ILE 466 Ca 0.08 -0.95 0.03 0.00 0.00 0.00 0.00 60.65 59.80 2zys s ILE 466 Cb -0.08 -1.77 0.05 0.00 0.01 0.00 0.00 42.46 40.67 2zys s ILE 466 CO 0.01 0.54 -0.12 -0.63 0.00 0.00 0.00 174.94 174.74 2zys s ILE 467 N 0.80 2.20 -0.21 2.92 1.09 -0.13 -0.59 121.20 127.28 2zys s ILE 467 Ca -0.08 -1.54 -0.07 0.00 -1.10 0.00 0.00 60.65 57.87 2zys s ILE 467 Cb -0.16 -2.25 -0.03 0.00 -1.06 0.00 0.00 42.46 38.96 2zys s ILE 467 CO -0.01 0.04 0.05 -0.69 -0.10 0.00 0.00 174.94 174.23 2zys s VAL 468 N 1.13 4.45 -0.28 2.92 1.01 -0.74 -0.60 120.40 128.29 2zys s VAL 468 Ca -0.07 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 2zys s VAL 468 Cb -0.19 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.16 2zys s VAL 468 CO -0.06 0.40 0.04 -1.58 0.00 0.00 0.00 175.10 173.90 2zys s GLN 469 N 0.97 3.06 0.67 2.72 0.74 0.12 -2.36 119.66 125.58 2zys s GLN 469 Ca 0.03 -0.87 -0.13 0.00 0.05 0.00 0.00 55.36 54.44 2zys s GLN 469 Cb -0.14 -3.26 0.00 0.00 1.10 0.00 0.00 33.01 30.71 2zys s GLN 469 CO 0.03 -0.41 1.08 -0.06 -0.55 0.00 0.00 175.29 175.37 2zys s PHE 470 N 1.46 2.82 0.00 1.67 0.08 -0.05 -4.18 117.98 119.78 2zys s PHE 470 Ca 0.02 1.52 -0.23 0.00 0.12 0.00 0.00 56.93 58.36 2zys s PHE 470 Cb -0.17 -3.04 -0.05 0.00 -0.57 0.00 0.00 43.02 39.19 2zys s PHE 470 CO 0.00 -1.45 0.68 -1.12 -0.10 0.00 0.00 175.22 173.24 2zys s SER 471 N -3.04 7.07 0.47 1.36 0.01 -1.26 -4.60 113.70 113.71 2zys s SER 471 Ca 0.63 1.28 0.22 0.00 1.31 0.00 0.00 55.95 59.39 2zys s SER 471 Cb -0.17 -2.42 1.17 0.00 0.21 0.00 0.00 66.02 64.81 2zys s SER 471 CO 0.46 0.02 1.98 0.44 0.41 0.00 0.00 173.24 176.54 2zys h ASP 472 N 5.91 0.00 -3.47 2.44 3.32 -1.95 -3.42 116.42 119.25 2zys h ASP 472 Ca -0.44 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 55.97 2zys h ASP 472 Cb 1.20 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.54 2zys h ASP 472 CO 0.71 0.20 -0.63 -0.72 -1.72 0.00 0.00 179.24 177.09 2zys s TYR 473 N -4.19 3.10 -0.10 4.55 1.13 -1.26 -4.97 117.35 115.61 2zys s TYR 473 Ca -0.03 -0.31 -0.04 0.00 -1.41 0.00 0.00 57.07 55.29 2zys s TYR 473 Cb 0.13 -2.13 0.05 0.00 -1.10 0.00 0.00 41.96 38.92 2zys s TYR 473 CO 0.64 -0.17 0.20 0.42 -2.51 0.00 0.00 175.55 174.12 2zys s ILE 474 N 1.02 -0.26 0.55 -3.49 1.01 -1.26 -5.08 121.20 113.69 2zys s ILE 474 Ca 0.03 0.29 -0.17 0.00 0.00 0.00 0.00 60.65 60.80 2zys s ILE 474 Cb -0.14 -0.34 -0.06 0.00 0.01 0.00 0.00 42.46 41.93 2zys s ILE 474 CO 0.02 0.12 1.03 0.68 0.00 0.00 0.00 174.94 176.79 2zys s VAL 475 N 2.10 4.05 -0.41 2.92 -7.23 -1.26 -4.72 120.40 115.85 2zys s VAL 475 Ca -0.00 1.02 0.04 0.00 -1.81 0.00 0.00 61.98 61.22 2zys s VAL 475 Cb -0.12 -3.50 0.16 0.00 0.56 0.00 0.00 36.38 33.48 2zys s VAL 475 CO -0.07 -0.53 0.38 -0.62 -0.31 0.00 0.00 175.10 173.96 2zys s ASP 476 N -2.76 1.22 0.00 4.85 2.15 -1.26 -4.46 116.67 116.41 2zys s ASP 476 Ca 0.62 -2.37 0.01 0.00 0.43 0.00 0.00 52.55 51.25 2zys s ASP 476 Cb -0.14 0.14 0.08 0.00 -0.30 0.00 0.00 42.92 42.71 2zys s ASP 476 CO 0.32 -0.20 0.48 2.29 -0.17 0.00 0.00 175.17 177.90 2zys n LYS 477 N 3.41 0.40 0.00 4.34 2.85 -1.26 -2.59 118.16 125.31 2zys n LYS 477 Ca 0.21 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.47 2zys n LYS 477 Cb 0.46 -1.05 0.00 0.00 -0.65 0.00 0.00 35.03 33.79 2zys n LYS 477 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 2zys n LEU 478 N -0.55 0.00 -0.44 -5.58 4.32 -1.26 -5.31 117.00 108.18 2zys n LEU 478 Ca 0.01 0.00 0.06 0.00 -0.02 0.00 0.00 56.01 56.06 2zys n LEU 478 Cb 0.00 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 41.85 2zys n LEU 478 CO 0.01 0.00 0.42 0.00 -1.22 0.00 0.00 177.39 176.60