#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zys n PRO 4 N 0.00 1.63 -0.46 5.55 -0.02 -1.26 -3.03 135.00 137.42 1zys n PRO 4 Ca 0.00 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1zys n PRO 4 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 1zys n PRO 4 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1zys n PHE 5 N -0.71 0.00 0.65 6.00 0.99 -1.26 -4.86 117.46 118.27 1zys n PHE 5 Ca 0.09 0.00 0.07 0.00 -0.00 0.00 0.00 57.45 57.61 1zys n PHE 5 Cb 0.42 -0.25 0.36 0.00 -1.00 0.00 0.00 39.48 39.00 1zys n PHE 5 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 176.76 178.09 1zys n VAL 6 N -2.00 0.70 0.23 -4.37 0.24 -1.17 -1.86 118.33 110.09 1zys n VAL 6 Ca 0.00 0.17 0.11 0.00 -2.04 0.00 0.00 64.34 62.58 1zys n VAL 6 Cb 0.00 -0.93 0.20 0.00 -1.47 0.00 0.00 33.84 31.65 1zys n VAL 6 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1zys n GLU 7 N -1.34 2.42 -3.69 7.34 1.02 -1.26 -4.87 120.64 120.25 1zys n GLU 7 Ca 0.06 -2.22 -0.37 0.00 -0.02 0.00 0.00 57.16 54.62 1zys n GLU 7 Cb 0.13 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 30.01 1zys n GLU 7 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zys s ASP 8 N -1.37 6.44 -0.02 1.62 1.01 -0.78 -5.04 116.67 118.53 1zys s ASP 8 Ca 0.36 0.51 0.03 0.00 0.71 0.00 0.00 52.55 54.16 1zys s ASP 8 Cb 0.21 -2.14 0.00 0.00 1.01 0.00 0.00 42.92 42.01 1zys s ASP 8 CO 0.29 0.26 -0.09 0.26 0.21 0.00 0.00 175.17 176.10 1zys s TRP 9 N -0.34 0.97 -0.09 4.23 0.52 -1.26 -0.43 118.94 122.54 1zys s TRP 9 Ca 0.15 -0.24 -0.14 0.00 0.02 0.00 0.00 56.10 55.89 1zys s TRP 9 Cb -0.13 -0.68 -0.05 0.00 -1.15 0.00 0.00 33.47 31.46 1zys s TRP 9 CO 0.04 -0.09 0.36 -0.51 0.02 0.00 0.00 176.95 176.77 1zys s ASP 10 N 0.15 6.62 -0.40 2.95 1.01 -0.07 -4.85 116.67 122.08 1zys s ASP 10 Ca -0.02 0.73 -0.21 0.00 0.71 0.00 0.00 52.55 53.76 1zys s ASP 10 Cb -0.08 -2.22 0.01 0.00 1.01 0.00 0.00 42.92 41.64 1zys s ASP 10 CO 0.00 0.19 0.64 -0.76 0.21 0.00 0.00 175.17 175.45 1zys s LEU 11 N -0.20 4.37 0.00 1.23 1.43 -1.26 -0.88 118.68 123.36 1zys s LEU 11 Ca 0.21 -0.09 0.10 0.00 -1.03 0.00 0.00 54.13 53.31 1zys s LEU 11 Cb -0.15 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.28 1zys s LEU 11 CO 0.09 -0.68 0.55 1.33 0.23 0.00 0.00 176.35 177.86 1zys n VAL 12 N 5.72 0.00 -3.64 -1.59 0.24 -0.15 -5.01 118.33 113.90 1zys n VAL 12 Ca -0.01 -0.35 -0.08 0.00 -2.04 0.00 0.00 64.34 61.85 1zys n VAL 12 Cb 0.48 1.08 -0.07 0.00 -1.47 0.00 0.00 33.84 33.86 1zys n VAL 12 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1zys s GLN 13 N -1.55 0.48 -0.24 7.34 0.74 -1.24 -4.97 119.66 120.22 1zys s GLN 13 Ca 0.07 0.62 -0.29 0.00 0.05 0.00 0.00 55.36 55.81 1zys s GLN 13 Cb 0.08 0.21 0.01 0.00 1.10 0.00 0.00 33.01 34.40 1zys s GLN 13 CO 0.30 -0.07 1.04 0.99 -0.55 0.00 0.00 175.29 177.00 1zys s THR 14 N 0.48 4.66 -0.07 -0.34 2.01 -1.26 -0.78 115.64 120.35 1zys s THR 14 Ca 0.00 1.98 0.03 0.00 0.31 0.00 0.00 61.69 64.02 1zys s THR 14 Cb -0.05 -4.32 -0.25 0.00 0.01 0.00 0.00 72.50 67.90 1zys s THR 14 CO -0.08 -0.21 0.57 -0.07 -0.69 0.00 0.00 174.62 174.13 1zys h LEU 15 N 9.52 0.20 -7.00 4.42 3.38 -1.07 -3.48 115.31 121.29 1zys h LEU 15 Ca -0.19 -0.43 0.05 0.00 0.09 0.00 0.00 57.88 57.40 1zys h LEU 15 Cb 1.06 -0.07 -0.17 0.00 0.09 0.00 0.00 40.66 41.58 1zys h LEU 15 CO 0.98 1.38 0.40 -0.83 0.09 0.00 0.00 178.44 180.47 1zys s GLY 16 N -5.28 -0.47 0.05 0.83 0.00 -1.10 -4.98 107.32 96.37 1zys s GLY 16 Ca -0.12 1.16 -0.07 0.00 0.00 0.00 0.00 44.72 45.69 1zys s GLY 16 CO 0.81 0.54 0.14 -0.54 0.00 0.00 0.00 173.10 174.04 1zys s GLU 17 N -2.55 0.68 0.00 2.90 2.02 -1.26 -1.01 118.70 119.47 1zys s GLU 17 Ca 0.00 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.21 1zys s GLU 17 Cb -0.01 0.27 0.00 0.00 0.10 0.00 0.00 34.13 34.49 1zys s GLU 17 CO -0.05 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.46 1zys n GLY 18 N 0.53 -1.27 0.32 -1.39 0.00 -0.19 -4.97 105.19 98.22 1zys n GLY 18 Ca -0.18 -1.04 0.20 0.00 0.00 0.00 0.00 46.02 45.01 1zys n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zys h ALA 19 N 0.00 1.08 0.00 4.61 0.00 -2.04 -0.17 119.26 122.75 1zys h ALA 19 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1zys h ALA 19 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1zys h ALA 19 CO 0.00 0.02 -0.22 0.10 0.00 0.00 0.00 179.25 179.15 1zys h TYR 20 N 0.00 0.00 0.00 0.00 -0.00 -1.98 -3.49 116.97 111.50 1zys h TYR 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1zys h TYR 20 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.86 1zys h TYR 20 CO 0.00 0.22 0.00 0.41 -0.00 0.00 0.00 178.16 178.79 1zys n GLY 21 N 0.14 0.43 3.25 0.10 0.00 -0.08 -4.67 105.19 104.36 1zys n GLY 21 Ca 0.00 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.66 1zys n GLY 21 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zys s GLU 22 N -0.85 1.00 -0.07 1.61 -1.05 -1.06 -1.02 118.70 117.25 1zys s GLU 22 Ca 0.00 -1.19 0.03 0.00 -0.15 0.00 0.00 54.97 53.66 1zys s GLU 22 Cb 0.00 0.33 0.01 0.00 -0.44 0.00 0.00 34.13 34.03 1zys s GLU 22 CO 0.00 -0.33 -0.15 0.08 0.95 0.00 0.00 175.26 175.81 1zys s VAL 23 N -3.96 1.37 0.16 1.83 1.01 -0.18 -0.75 120.40 119.88 1zys s VAL 23 Ca 0.15 -0.62 0.10 0.00 0.00 0.00 0.00 61.98 61.62 1zys s VAL 23 Cb 0.05 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1zys s VAL 23 CO -0.03 0.41 -0.22 -1.10 0.00 0.00 0.00 175.10 174.16 1zys s GLN 24 N 0.59 1.61 -0.14 2.72 -1.52 -0.09 -0.40 119.66 122.44 1zys s GLN 24 Ca -0.16 -1.36 -0.28 0.00 -1.95 0.00 0.00 55.36 51.61 1zys s GLN 24 Cb -0.16 -1.96 -0.01 0.00 -0.22 0.00 0.00 33.01 30.65 1zys s GLN 24 CO 0.05 0.44 0.94 -1.17 -0.25 0.00 0.00 175.29 175.30 1zys s LEU 25 N -2.39 4.21 -0.11 2.90 2.96 0.04 -0.07 118.68 126.23 1zys s LEU 25 Ca 0.19 1.39 0.01 0.00 -0.22 0.00 0.00 54.13 55.49 1zys s LEU 25 Cb -0.09 -3.43 -0.02 0.00 0.50 0.00 0.00 46.19 43.15 1zys s LEU 25 CO 0.09 -0.44 -0.13 0.00 -1.32 0.00 0.00 176.35 174.56 1zys s ALA 26 N 2.10 2.65 -0.09 5.97 0.00 0.13 -0.98 121.76 131.55 1zys s ALA 26 Ca 0.44 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.53 1zys s ALA 26 Cb -0.17 -1.16 0.01 0.00 0.00 0.00 0.00 23.12 21.79 1zys s ALA 26 CO 0.15 0.33 -0.19 0.08 0.00 0.00 0.00 175.76 176.13 1zys s VAL 27 N 0.05 1.69 0.21 0.00 1.01 -0.06 -1.45 120.40 121.85 1zys s VAL 27 Ca -0.05 -0.80 -0.31 0.00 0.00 0.00 0.00 61.98 60.82 1zys s VAL 27 Cb -0.14 -1.48 -0.10 0.00 0.00 0.00 0.00 36.38 34.65 1zys s VAL 27 CO 0.04 0.48 1.51 0.21 0.00 0.00 0.00 175.10 177.34 1zys s ASN 28 N 0.48 6.61 0.40 3.32 3.84 0.27 -0.89 114.94 128.98 1zys s ASN 28 Ca -0.17 2.65 0.08 0.00 0.21 0.00 0.00 52.86 55.63 1zys s ASN 28 Cb -0.17 -2.61 0.86 0.00 -0.55 0.00 0.00 41.25 38.78 1zys s ASN 28 CO 0.07 -0.77 2.03 -0.09 -2.79 0.00 0.00 177.10 175.55 1zys h ARG 29 N 5.88 0.56 0.00 0.43 2.43 -0.98 -1.75 114.38 120.95 1zys h ARG 29 Ca -0.44 -0.03 -0.28 0.00 -0.81 0.00 0.00 59.98 58.42 1zys h ARG 29 Cb 1.21 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.59 1zys h ARG 29 CO 0.84 0.37 -1.69 0.28 -1.51 0.00 0.00 179.97 178.26 1zys n VAL 30 N -4.47 1.51 0.92 0.20 0.31 -1.26 -4.72 118.33 110.83 1zys n VAL 30 Ca 0.05 -0.13 0.12 0.00 -0.01 0.00 0.00 64.34 64.37 1zys n VAL 30 Cb 0.13 -2.05 0.22 0.00 -0.91 0.00 0.00 33.84 31.22 1zys n VAL 30 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1zys n THR 31 N -4.38 0.05 -1.29 2.52 -2.24 -1.24 -4.93 114.28 102.77 1zys n THR 31 Ca -0.37 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 1zys n THR 31 Cb 0.70 0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 69.11 1zys n THR 31 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zys n GLU 32 N -1.61 -1.38 -1.79 -0.78 1.02 -0.66 -4.95 120.64 110.50 1zys n GLU 32 Ca 0.05 0.82 -0.40 0.00 -0.02 0.00 0.00 57.16 57.61 1zys n GLU 32 Cb 0.35 -5.05 0.02 0.00 -0.02 0.00 0.00 31.44 26.74 1zys n GLU 32 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1zys s GLU 33 N -2.71 3.73 -0.10 3.49 2.12 -1.26 -4.48 118.70 119.49 1zys s GLU 33 Ca 0.00 2.44 0.01 0.00 0.36 0.00 0.00 54.97 57.78 1zys s GLU 33 Cb 0.00 -2.69 -0.02 0.00 0.26 0.00 0.00 34.13 31.68 1zys s GLU 33 CO 0.00 -0.79 -0.11 0.00 -0.54 0.00 0.00 175.26 173.82 1zys s ALA 34 N -1.19 2.75 0.09 6.30 0.00 -1.26 -0.56 121.76 127.89 1zys s ALA 34 Ca 0.60 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 51.64 1zys s ALA 34 Cb -0.44 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 1zys s ALA 34 CO 0.57 0.40 0.01 0.14 0.00 0.00 0.00 175.76 176.88 1zys s VAL 35 N -0.21 0.18 -0.04 0.00 -7.23 -0.53 -4.43 120.40 108.15 1zys s VAL 35 Ca 0.01 -1.86 -0.03 0.00 -1.81 0.00 0.00 61.98 58.29 1zys s VAL 35 Cb -0.13 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 1zys s VAL 35 CO 0.03 -0.75 0.14 0.00 -0.31 0.00 0.00 175.10 174.20 1zys s ALA 36 N -3.97 3.81 -0.19 1.32 0.00 0.27 -0.69 121.76 122.31 1zys s ALA 36 Ca 0.15 -0.76 0.01 0.00 0.00 0.00 0.00 51.96 51.36 1zys s ALA 36 Cb 0.08 -1.81 0.03 0.00 0.00 0.00 0.00 23.12 21.42 1zys s ALA 36 CO -0.05 0.69 -0.14 0.08 0.00 0.00 0.00 175.76 176.35 1zys s VAL 37 N -1.19 1.80 -0.07 0.00 1.01 0.90 -0.39 120.40 122.45 1zys s VAL 37 Ca 0.22 -0.98 -0.23 0.00 0.00 0.00 0.00 61.98 60.99 1zys s VAL 37 Cb -0.12 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1zys s VAL 37 CO 0.13 0.30 0.67 -0.75 0.00 0.00 0.00 175.10 175.45 1zys s LYS 38 N 1.35 4.42 -0.22 2.72 2.20 0.47 -0.91 119.74 129.77 1zys s LYS 38 Ca 0.01 0.82 -0.03 0.00 -0.36 0.00 0.00 55.97 56.41 1zys s LYS 38 Cb -0.15 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 1zys s LYS 38 CO -0.10 0.07 -0.07 0.42 -0.36 0.00 0.00 175.35 175.32 1zys s ILE 39 N 0.79 3.08 -0.10 5.43 1.01 0.07 -0.65 121.20 130.83 1zys s ILE 39 Ca 0.36 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.38 1zys s ILE 39 Cb -0.17 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 39.89 1zys s ILE 39 CO 0.17 0.40 -0.17 -0.69 0.00 0.00 0.00 174.94 174.65 1zys s VAL 40 N 1.42 1.58 -0.51 2.92 1.01 -0.10 -2.58 120.40 124.15 1zys s VAL 40 Ca 0.05 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.12 1zys s VAL 40 Cb -0.14 -1.42 0.06 0.00 0.00 0.00 0.00 36.38 34.88 1zys s VAL 40 CO -0.05 0.46 0.62 -0.62 0.00 0.00 0.00 175.10 175.51 1zys s ASP 41 N 0.74 6.22 0.00 3.32 -1.08 -1.26 -0.35 116.67 124.26 1zys s ASP 41 Ca -0.12 -0.93 0.09 0.00 -0.52 0.00 0.00 52.55 51.07 1zys s ASP 41 Cb -0.16 -2.29 0.47 0.00 -1.46 0.00 0.00 42.92 39.48 1zys s ASP 41 CO 0.02 -0.89 1.19 0.23 0.52 0.00 0.00 175.17 176.24 1zys n MET 42 N 6.16 0.12 0.04 4.34 2.81 0.34 -2.18 117.12 128.74 1zys n MET 42 Ca -0.07 0.21 0.13 0.00 -1.81 0.00 0.00 57.70 56.16 1zys n MET 42 Cb 0.45 -1.50 0.33 0.00 -0.71 0.00 0.00 33.22 31.80 1zys n MET 42 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1zys n LYS 43 N -1.31 0.15 0.22 0.03 4.81 -1.26 -4.06 118.16 116.74 1zys n LYS 43 Ca 0.04 0.07 0.07 0.00 -0.87 0.00 0.00 58.31 57.62 1zys n LYS 43 Cb 0.08 -1.62 0.49 0.00 0.02 0.00 0.00 35.03 34.00 1zys n LYS 43 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 1zys h ARG 44 N 0.00 0.00 -2.91 1.64 9.65 -1.83 -3.44 114.38 117.48 1zys h ARG 44 Ca 0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.75 1zys h ARG 44 Cb 0.63 0.00 -0.23 0.00 -1.39 0.00 0.00 29.97 28.98 1zys h ARG 44 CO 0.00 0.27 -0.28 0.00 2.80 0.00 0.00 179.97 182.76 1zys s ALA 45 N -4.12 -0.86 0.36 2.80 0.00 -1.26 -5.03 121.76 113.65 1zys s ALA 45 Ca -0.02 0.78 0.08 0.00 0.00 0.00 0.00 51.96 52.80 1zys s ALA 45 Cb 0.13 -0.35 0.80 0.00 0.00 0.00 0.00 23.12 23.70 1zys s ALA 45 CO 0.67 -0.20 1.89 -0.39 0.00 0.00 0.00 175.76 177.72 1zys h VAL 46 N 4.32 0.87 -0.02 0.00 -1.51 -1.86 -1.79 116.25 116.26 1zys h VAL 46 Ca -0.28 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 1zys h VAL 46 Cb 1.18 0.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 1zys h VAL 46 CO 0.32 0.13 -0.02 0.47 -1.23 0.00 0.00 177.57 177.24 1zys n ASP 47 N -4.54 2.17 -0.33 4.19 8.00 -1.26 -4.14 116.55 120.64 1zys n ASP 47 Ca 0.16 -1.70 0.07 0.00 0.71 0.00 0.00 54.79 54.03 1zys n ASP 47 Cb 0.42 0.02 0.27 0.00 -0.02 0.00 0.00 41.12 41.81 1zys n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zys h PRO 49 N 0.95 -0.50 -0.61 0.00 0.11 -1.74 0.19 132.00 130.39 1zys h PRO 49 Ca 0.46 0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.54 1zys h PRO 49 Cb 0.45 0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.65 1zys h PRO 49 CO -0.22 -0.33 0.16 1.05 -0.21 0.00 0.00 178.00 178.45 1zys h GLU 50 N -0.52 0.97 0.35 1.05 4.11 -1.70 -1.97 114.58 116.87 1zys h GLU 50 Ca 0.04 -0.23 -0.00 0.00 0.07 0.00 0.00 59.36 59.24 1zys h GLU 50 Cb 0.57 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1zys h GLU 50 CO -0.22 0.88 -0.35 -0.91 0.07 0.00 0.00 179.01 178.49 1zys h ASN 51 N 0.89 -0.94 -0.18 3.06 -0.26 -0.48 -0.20 115.58 117.47 1zys h ASN 51 Ca 0.19 0.08 -0.05 0.00 -0.56 0.00 0.00 56.30 55.96 1zys h ASN 51 Cb 0.34 0.32 -0.02 0.00 -1.06 0.00 0.00 38.32 37.90 1zys h ASN 51 CO 0.00 -0.49 -0.03 -0.29 -1.06 0.00 0.00 177.43 175.57 1zys h ILE 52 N -0.72 1.19 -0.86 2.81 2.10 -0.62 -0.88 117.51 120.54 1zys h ILE 52 Ca -0.02 -0.78 -0.02 0.00 1.08 0.00 0.00 64.86 65.12 1zys h ILE 52 Cb 0.65 1.00 -0.04 0.00 -1.09 0.00 0.00 36.82 37.34 1zys h ILE 52 CO -0.06 0.26 0.47 0.07 -1.08 0.00 0.00 178.15 177.82 1zys h LYS 53 N 0.45 1.19 -0.27 2.19 2.10 -1.01 -0.45 116.57 120.78 1zys h LYS 53 Ca 0.10 -0.13 -0.04 0.00 -2.00 0.00 0.00 60.65 58.57 1zys h LYS 53 Cb 0.34 -0.24 -0.01 0.00 -0.90 0.00 0.00 32.23 31.42 1zys h LYS 53 CO 0.01 0.86 -0.00 -0.22 -2.00 0.00 0.00 179.45 178.11 1zys h LYS 54 N 1.19 0.47 -0.80 0.07 3.64 0.25 -1.29 116.57 120.11 1zys h LYS 54 Ca 0.30 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1zys h LYS 54 Cb 0.02 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.76 1zys h LYS 54 CO -0.05 0.64 0.49 1.49 -2.27 0.00 0.00 179.45 179.75 1zys h GLU 55 N 0.26 1.07 -0.42 1.90 4.81 -0.80 -0.29 114.58 121.11 1zys h GLU 55 Ca 0.08 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.11 1zys h GLU 55 Cb 0.42 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1zys h GLU 55 CO 0.01 0.74 -0.17 0.82 -0.73 0.00 0.00 179.01 179.68 1zys h ILE 56 N 1.09 1.28 -0.49 2.32 2.04 -0.97 -0.37 117.51 122.41 1zys h ILE 56 Ca 0.29 -1.31 0.04 0.00 1.00 0.00 0.00 64.86 64.88 1zys h ILE 56 Cb -0.06 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1zys h ILE 56 CO -0.06 0.44 0.25 0.00 0.00 0.00 0.00 178.15 178.79 1zys h ILE 58 N 0.49 1.27 -0.32 0.00 2.04 -0.97 -2.98 117.51 117.04 1zys h ILE 58 Ca 0.21 -1.17 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1zys h ILE 58 Cb 0.12 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 1zys h ILE 58 CO -0.15 0.40 0.17 0.78 0.00 0.00 0.00 178.15 179.35 1zys h ASN 59 N 0.60 0.39 0.59 1.72 2.35 -0.50 -0.43 115.58 120.30 1zys h ASN 59 Ca 0.10 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1zys h ASN 59 Cb 0.61 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1zys h ASN 59 CO 0.04 0.32 0.00 0.00 -1.65 0.00 0.00 177.43 176.14 1zys h ALA 60 N 1.75 1.00 0.00 -0.83 0.00 -0.94 -2.49 119.26 117.75 1zys h ALA 60 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1zys h ALA 60 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1zys h ALA 60 CO -0.02 0.00 -0.47 -1.33 0.00 0.00 0.00 179.25 177.43 1zys n MET 61 N -2.80 0.11 -3.84 0.00 2.81 -0.17 -4.94 117.12 108.29 1zys n MET 61 Ca -0.00 0.04 -0.37 0.00 -1.81 0.00 0.00 57.70 55.56 1zys n MET 61 Cb 0.20 -1.57 -0.06 0.00 -0.71 0.00 0.00 33.22 31.07 1zys n MET 61 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zys s LEU 62 N -3.48 4.38 -0.41 4.03 1.43 -0.94 -5.05 118.68 118.65 1zys s LEU 62 Ca 0.10 0.48 0.07 0.00 -1.03 0.00 0.00 54.13 53.75 1zys s LEU 62 Cb 0.16 -2.10 0.18 0.00 0.03 0.00 0.00 46.19 44.46 1zys s LEU 62 CO 0.68 0.38 0.60 0.21 0.23 0.00 0.00 176.35 178.46 1zys s ASN 63 N -0.91 -1.19 -0.08 2.29 3.04 -1.26 -4.70 114.94 112.13 1zys s ASN 63 Ca 0.15 -0.92 -0.19 0.00 0.04 0.00 0.00 52.86 51.94 1zys s ASN 63 Cb -0.12 1.78 0.04 0.00 -1.54 0.00 0.00 41.25 41.41 1zys s ASN 63 CO 0.04 -0.18 0.44 -2.28 -3.04 0.00 0.00 177.10 172.09 1zys s HIS 64 N 1.75 -0.40 -0.26 0.43 2.46 -1.26 -5.05 115.29 112.96 1zys s HIS 64 Ca 0.17 0.82 0.23 0.00 0.47 0.00 0.00 55.06 56.75 1zys s HIS 64 Cb -0.05 0.19 1.15 0.00 -0.13 0.00 0.00 32.58 33.74 1zys s HIS 64 CO -0.06 -0.38 1.71 1.05 -2.47 0.00 0.00 174.74 174.59 1zys h GLU 65 N 4.28 0.00 -0.24 2.88 4.11 -1.99 -2.31 114.58 121.31 1zys h GLU 65 Ca -0.28 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.08 1zys h GLU 65 Cb 1.17 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 1zys h GLU 65 CO 0.33 0.00 -0.06 0.09 0.07 0.00 0.00 179.01 179.44 1zys n ASN 66 N -2.31 2.96 -4.06 3.06 3.02 -1.26 -4.81 115.26 111.87 1zys n ASN 66 Ca -0.00 -3.38 -0.24 0.00 -0.03 0.00 0.00 54.58 50.93 1zys n ASN 66 Cb 0.11 -0.56 -0.16 0.00 -0.61 0.00 0.00 39.78 38.56 1zys n ASN 66 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zys s VAL 67 N -3.03 1.18 -0.14 2.41 1.01 -0.87 -0.39 120.40 120.58 1zys s VAL 67 Ca 0.41 -0.55 -0.32 0.00 0.00 0.00 0.00 61.98 61.52 1zys s VAL 67 Cb 0.36 -1.04 -0.10 0.00 0.00 0.00 0.00 36.38 35.60 1zys s VAL 67 CO 0.03 0.36 2.02 0.52 0.00 0.00 0.00 175.10 178.03 1zys n VAL 68 N 3.46 0.50 -2.23 2.92 0.31 -0.09 -4.58 118.33 118.62 1zys n VAL 68 Ca -0.20 -0.22 -0.39 0.00 -0.01 0.00 0.00 64.34 63.52 1zys n VAL 68 Cb 0.53 -2.07 -0.02 0.00 -0.91 0.00 0.00 33.84 31.37 1zys n VAL 68 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1zys s LYS 69 N 5.00 4.23 -0.28 5.55 2.47 -1.26 -4.77 119.74 130.69 1zys s LYS 69 Ca 0.97 2.00 -0.09 0.00 -1.56 0.00 0.00 55.97 57.28 1zys s LYS 69 Cb -0.60 -2.90 -0.02 0.00 -1.46 0.00 0.00 37.83 32.85 1zys s LYS 69 CO 0.46 -0.21 0.13 0.12 0.16 0.00 0.00 175.35 176.01 1zys s PHE 70 N -1.26 3.15 -0.21 4.03 5.36 -1.26 -0.17 117.98 127.61 1zys s PHE 70 Ca 0.52 -0.40 0.20 0.00 -0.96 0.00 0.00 56.93 56.30 1zys s PHE 70 Cb -0.35 -2.32 0.00 0.00 -0.34 0.00 0.00 43.02 40.02 1zys s PHE 70 CO 0.45 -0.37 1.08 1.88 -1.46 0.00 0.00 175.22 176.80 1zys h TYR 71 N 8.31 0.00 0.00 10.12 0.99 -1.18 -3.48 116.97 131.73 1zys h TYR 71 Ca -0.35 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.38 1zys h TYR 71 Cb 1.16 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.89 1zys h TYR 71 CO 0.67 0.23 0.00 0.41 -0.00 0.00 0.00 178.16 179.47 1zys n GLY 72 N 1.24 -0.60 3.24 3.88 0.00 -1.23 -4.99 105.19 106.73 1zys n GLY 72 Ca -0.02 -1.68 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 1zys n GLY 72 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1zys s HIS 73 N -1.49 0.46 -0.08 1.61 -3.43 -1.26 -1.49 115.29 109.61 1zys s HIS 73 Ca 0.00 -0.86 -0.05 0.00 -0.80 0.00 0.00 55.06 53.35 1zys s HIS 73 Cb 0.00 -0.19 0.03 0.00 -1.43 0.00 0.00 32.58 30.99 1zys s HIS 73 CO 0.00 -0.60 0.19 0.50 -2.00 0.00 0.00 174.74 172.83 1zys s ARG 74 N -3.96 0.19 -0.05 -0.38 3.52 -0.65 -5.00 118.95 112.62 1zys s ARG 74 Ca 0.15 0.33 -0.04 0.00 -0.13 0.00 0.00 55.73 56.05 1zys s ARG 74 Cb 0.05 -0.00 -0.04 0.00 -1.56 0.00 0.00 34.95 33.40 1zys s ARG 74 CO -0.03 -0.08 0.13 0.50 -0.81 0.00 0.00 175.30 175.01 1zys s ARG 75 N 0.56 3.32 -0.35 5.12 3.52 -1.26 -1.16 118.95 128.69 1zys s ARG 75 Ca -0.04 -0.30 -0.00 0.00 -0.13 0.00 0.00 55.73 55.27 1zys s ARG 75 Cb -0.05 -3.05 0.14 0.00 -1.56 0.00 0.00 34.95 30.42 1zys s ARG 75 CO -0.03 0.71 0.21 -2.00 -0.81 0.00 0.00 175.30 173.38 1zys s GLU 76 N -1.49 0.59 7.17 5.12 2.12 0.45 -5.01 118.70 127.65 1zys s GLU 76 Ca 0.21 -1.34 0.00 0.00 0.36 0.00 0.00 54.97 54.20 1zys s GLU 76 Cb -0.12 -1.38 0.00 0.00 0.26 0.00 0.00 34.13 32.89 1zys s GLU 76 CO 0.11 -1.20 0.00 0.41 -0.54 0.00 0.00 175.26 174.05 1zys n GLY 77 N 4.07 2.99 0.60 -1.50 0.00 -1.26 -1.02 105.19 109.06 1zys n GLY 77 Ca 0.11 0.19 0.13 0.00 0.00 0.00 0.00 46.02 46.45 1zys n GLY 77 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zys n ASN 78 N 10.15 1.91 -4.65 1.61 3.02 -1.26 -4.88 115.26 121.16 1zys n ASN 78 Ca 0.00 -1.60 -0.35 0.00 -0.03 0.00 0.00 54.58 52.61 1zys n ASN 78 Cb 0.00 0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.10 1zys n ASN 78 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zys s ILE 79 N -2.05 4.61 -0.12 2.41 1.01 -0.19 -0.51 121.20 126.36 1zys s ILE 79 Ca 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.85 1zys s ILE 79 Cb 0.20 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 1zys s ILE 79 CO 0.35 0.52 -0.03 -1.10 0.00 0.00 0.00 174.94 174.68 1zys s GLN 80 N -0.13 3.35 -0.24 2.79 -1.52 0.53 -0.41 119.66 124.03 1zys s GLN 80 Ca 0.06 -0.50 -0.00 0.00 -1.95 0.00 0.00 55.36 52.97 1zys s GLN 80 Cb -0.12 -2.83 0.03 0.00 -0.22 0.00 0.00 33.01 29.87 1zys s GLN 80 CO 0.01 0.43 -0.10 0.71 -0.25 0.00 0.00 175.29 176.10 1zys s TYR 81 N -0.15 3.05 -0.21 0.91 1.51 -0.31 -0.92 117.35 121.24 1zys s TYR 81 Ca 0.03 -1.72 -0.07 0.00 -1.01 0.00 0.00 57.07 54.30 1zys s TYR 81 Cb -0.13 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 1zys s TYR 81 CO 0.02 -0.77 0.06 -0.51 -1.11 0.00 0.00 175.55 173.24 1zys s LEU 82 N 1.27 3.61 -0.26 -1.29 1.43 0.17 -1.64 118.68 121.98 1zys s LEU 82 Ca -0.01 -0.05 -0.15 0.00 -1.03 0.00 0.00 54.13 52.89 1zys s LEU 82 Cb -0.17 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1zys s LEU 82 CO -0.06 0.09 0.39 -0.36 0.23 0.00 0.00 176.35 176.63 1zys s PHE 83 N 0.87 3.26 0.13 0.29 0.40 -0.55 -0.39 117.98 121.98 1zys s PHE 83 Ca 0.03 0.45 0.06 0.00 -0.60 0.00 0.00 56.93 56.86 1zys s PHE 83 Cb -0.14 -2.58 -0.04 0.00 0.51 0.00 0.00 43.02 40.78 1zys s PHE 83 CO 0.02 -0.21 -0.13 -0.51 0.70 0.00 0.00 175.22 175.09 1zys s LEU 84 N 2.02 2.43 0.13 -0.37 1.43 0.47 -0.54 118.68 124.25 1zys s LEU 84 Ca 0.16 -0.85 -0.33 0.00 -1.03 0.00 0.00 54.13 52.08 1zys s LEU 84 Cb -0.16 -0.52 -0.13 0.00 0.03 0.00 0.00 46.19 45.42 1zys s LEU 84 CO 0.10 -0.17 1.70 1.21 0.23 0.00 0.00 176.35 179.41 1zys n GLU 85 N 0.39 2.43 -2.99 1.70 2.13 0.76 -0.57 120.64 124.49 1zys n GLU 85 Ca -0.14 0.88 -0.40 0.00 0.66 0.00 0.00 57.16 58.15 1zys n GLU 85 Cb 0.58 -2.70 -0.05 0.00 0.27 0.00 0.00 31.44 29.54 1zys n GLU 85 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1zys s TYR 86 N 1.74 3.63 -0.43 4.31 5.04 -1.26 -4.49 117.35 125.89 1zys s TYR 86 Ca 0.80 1.36 -0.02 0.00 -2.44 0.00 0.00 57.07 56.77 1zys s TYR 86 Cb -0.60 -2.84 0.12 0.00 0.35 0.00 0.00 41.96 38.98 1zys s TYR 86 CO 0.38 0.13 0.22 0.00 -1.34 0.00 0.00 175.55 174.94 1zys n SER 88 N 4.44 0.41 -0.14 0.00 3.41 -1.19 -1.89 113.62 118.66 1zys n SER 88 Ca -0.01 0.61 0.15 0.00 -0.26 0.00 0.00 58.87 59.36 1zys n SER 88 Cb 0.41 -0.69 0.70 0.00 -0.26 0.00 0.00 64.21 64.36 1zys n SER 88 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zys n GLY 89 N -0.19 -0.83 7.00 5.00 0.00 0.15 -4.90 105.19 111.43 1zys n GLY 89 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1zys n GLY 89 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zys n GLY 90 N 1.19 0.09 3.84 -0.02 0.00 -0.79 -4.66 105.19 104.83 1zys n GLY 90 Ca 0.18 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 1zys n GLY 90 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zys s GLU 91 N 0.00 3.97 0.50 1.61 2.02 -1.26 -0.23 118.70 125.32 1zys s GLU 91 Ca 0.00 0.47 0.16 0.00 0.02 0.00 0.00 54.97 55.62 1zys s GLU 91 Cb 0.00 -3.10 1.22 0.00 0.10 0.00 0.00 34.13 32.36 1zys s GLU 91 CO 0.00 0.59 2.10 1.25 0.02 0.00 0.00 175.26 179.23 1zys h LEU 92 N 4.15 0.08 -0.85 1.80 5.85 -0.27 -1.29 115.31 124.78 1zys h LEU 92 Ca -0.50 -0.00 0.22 0.00 0.84 0.00 0.00 57.88 58.44 1zys h LEU 92 Cb 1.21 -0.02 -0.14 0.00 0.37 0.00 0.00 40.66 42.08 1zys h LEU 92 CO 0.64 0.06 0.17 0.15 -0.34 0.00 0.00 178.44 179.11 1zys h PHE 93 N 0.09 0.23 0.00 1.25 3.57 -1.56 0.83 116.94 121.36 1zys h PHE 93 Ca 0.07 0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1zys h PHE 93 Cb 0.18 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.96 1zys h PHE 93 CO -0.00 -0.23 0.00 -0.25 -2.23 0.00 0.00 178.31 175.60 1zys n ASP 94 N -5.27 0.00 -0.59 0.41 8.00 -0.49 -2.81 116.55 115.80 1zys n ASP 94 Ca 0.19 -0.97 0.10 0.00 0.71 0.00 0.00 54.79 54.82 1zys n ASP 94 Cb 0.63 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.76 1zys n ASP 94 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1zys n ARG 95 N -0.95 1.60 -3.20 -1.24 5.12 0.28 -4.86 116.66 113.42 1zys n ARG 95 Ca 0.19 -1.23 -0.43 0.00 -1.93 0.00 0.00 57.85 54.45 1zys n ARG 95 Cb 0.09 -1.39 -0.07 0.00 -1.16 0.00 0.00 32.46 29.92 1zys n ARG 95 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1zys s ILE 96 N -2.05 4.94 0.06 0.55 1.01 -1.13 -4.67 121.20 119.91 1zys s ILE 96 Ca 0.19 -0.28 -0.31 0.00 0.00 0.00 0.00 60.65 60.26 1zys s ILE 96 Cb 0.16 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.40 1zys s ILE 96 CO 0.41 -0.61 1.19 -0.70 0.00 0.00 0.00 174.94 175.24 1zys s GLU 97 N 2.50 4.43 0.14 2.79 2.56 -0.12 -4.84 118.70 126.16 1zys s GLU 97 Ca 0.16 1.76 -0.33 0.00 0.00 0.00 0.00 54.97 56.56 1zys s GLU 97 Cb -0.17 -3.36 -0.13 0.00 2.00 0.00 0.00 34.13 32.48 1zys s GLU 97 CO 0.14 -0.26 1.70 -2.30 -0.56 0.00 0.00 175.26 173.98 1zys n PRO 98 N 3.97 2.43 -1.04 4.30 -0.02 -1.26 -0.63 135.00 142.74 1zys n PRO 98 Ca 0.09 0.88 -0.02 0.00 -2.02 0.00 0.00 63.50 62.43 1zys n PRO 98 Cb 0.46 -2.70 -0.01 0.00 -0.02 0.00 0.00 33.50 31.24 1zys n PRO 98 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zys n ASP 99 N 4.33 -5.03 0.00 2.55 8.00 0.39 -4.73 116.55 122.06 1zys n ASP 99 Ca 0.18 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.71 1zys n ASP 99 Cb 0.32 -2.67 0.00 0.00 -0.02 0.00 0.00 41.12 38.75 1zys n ASP 99 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1zys n ILE 100 N -2.34 0.00 0.00 0.53 2.08 -0.40 -4.73 119.36 114.50 1zys n ILE 100 Ca -0.02 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.29 1zys n ILE 100 Cb 0.36 -1.06 0.00 0.00 -0.75 0.00 0.00 39.64 38.19 1zys n ILE 100 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1zys n GLY 101 N 2.59 1.07 3.76 7.39 0.00 0.19 -4.05 105.19 116.15 1zys n GLY 101 Ca 0.00 -1.09 -0.07 0.00 0.00 0.00 0.00 46.02 44.86 1zys n GLY 101 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1zys s MET 102 N 0.00 1.54 0.23 1.61 0.23 -0.14 -0.94 119.30 121.83 1zys s MET 102 Ca 0.00 -0.82 -0.31 0.00 -1.03 0.00 0.00 55.69 53.53 1zys s MET 102 Cb 0.00 0.55 -0.13 0.00 -1.53 0.00 0.00 34.83 33.72 1zys s MET 102 CO 0.00 -0.70 1.44 -2.30 -2.03 0.00 0.00 175.02 171.42 1zys n PRO 103 N -0.44 2.08 -0.35 3.16 -0.02 -1.26 -4.78 135.00 133.38 1zys n PRO 103 Ca -0.06 0.74 0.11 0.00 -2.02 0.00 0.00 63.50 62.26 1zys n PRO 103 Cb 0.60 -2.42 0.29 0.00 -0.02 0.00 0.00 33.50 31.95 1zys n PRO 103 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1zys h GLU 104 N 4.43 0.82 -0.28 -0.52 4.81 -1.96 -0.31 114.58 121.57 1zys h GLU 104 Ca -0.45 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.67 1zys h GLU 104 Cb 1.27 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 1zys h GLU 104 CO 0.77 0.55 -0.09 -1.35 -0.73 0.00 0.00 179.01 178.16 1zys h PRO 105 N 0.85 0.45 -0.42 0.92 0.11 -1.89 0.47 132.00 132.49 1zys h PRO 105 Ca 0.55 -0.11 -0.07 0.00 0.11 0.00 0.00 66.00 66.47 1zys h PRO 105 Cb 0.73 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 1zys h PRO 105 CO -0.34 0.55 -0.03 -0.44 -0.21 0.00 0.00 178.00 177.53 1zys h ASP 106 N 0.42 0.75 -0.77 -2.05 5.19 -1.46 -1.00 116.42 117.51 1zys h ASP 106 Ca 0.08 -0.32 -0.04 0.00 -0.62 0.00 0.00 57.03 56.13 1zys h ASP 106 Cb 0.42 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.69 1zys h ASP 106 CO 0.02 0.90 0.34 0.00 -3.12 0.00 0.00 179.24 177.38 1zys h ALA 107 N 0.88 0.99 -0.67 3.45 0.00 -0.59 -1.36 119.26 121.96 1zys h ALA 107 Ca 0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zys h ALA 107 Cb 0.53 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1zys h ALA 107 CO 0.03 0.59 0.41 0.37 0.00 0.00 0.00 179.25 180.65 1zys h GLN 108 N 1.09 0.91 -0.46 0.00 4.15 -0.74 0.31 115.11 120.37 1zys h GLN 108 Ca 0.26 -0.08 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 1zys h GLN 108 Cb 0.17 -0.19 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1zys h GLN 108 CO -0.03 0.64 0.08 -0.09 -1.93 0.00 0.00 178.83 177.50 1zys h ARG 109 N 0.91 0.76 -0.45 1.69 2.43 -0.97 0.50 114.38 119.26 1zys h ARG 109 Ca 0.24 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1zys h ARG 109 Cb -0.04 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1zys h ARG 109 CO -0.05 0.78 0.07 0.74 -1.51 0.00 0.00 179.97 180.00 1zys h PHE 110 N 0.63 0.72 -0.35 2.20 0.05 -1.03 -1.96 116.94 117.19 1zys h PHE 110 Ca 0.14 -0.07 -0.13 0.00 3.82 0.00 0.00 57.97 61.73 1zys h PHE 110 Cb 0.38 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 38.11 1zys h PHE 110 CO 0.03 0.64 -0.30 0.35 -0.18 0.00 0.00 178.31 178.85 1zys h PHE 111 N 0.67 0.88 -0.30 -0.55 3.57 0.11 -0.18 116.94 121.13 1zys h PHE 111 Ca 0.15 -0.23 0.01 0.00 3.53 0.00 0.00 57.97 61.43 1zys h PHE 111 Cb 0.31 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1zys h PHE 111 CO 0.01 0.96 0.19 0.45 -2.23 0.00 0.00 178.31 177.69 1zys h HIS 112 N 0.64 0.35 -0.29 0.41 3.86 -0.61 -0.85 115.15 118.67 1zys h HIS 112 Ca 0.07 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.21 1zys h HIS 112 Cb 0.82 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 29.16 1zys h HIS 112 CO 0.04 0.21 -0.18 1.96 0.86 0.00 0.00 177.93 180.82 1zys h GLN 113 N 0.38 0.51 -0.39 2.45 4.20 -1.04 -1.51 115.11 119.72 1zys h GLN 113 Ca 0.12 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 1zys h GLN 113 Cb -0.02 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1zys h GLN 113 CO -0.04 0.67 0.03 1.25 -0.67 0.00 0.00 178.83 180.07 1zys h LEU 114 N 0.47 0.65 -0.72 1.46 5.85 -0.86 -1.57 115.31 120.59 1zys h LEU 114 Ca 0.08 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1zys h LEU 114 Cb 0.58 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1zys h LEU 114 CO 0.04 0.77 0.38 0.24 -0.34 0.00 0.00 178.44 179.54 1zys h MET 115 N 0.50 1.01 -0.26 1.25 2.86 -1.01 0.27 114.93 119.55 1zys h MET 115 Ca 0.11 -0.12 0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1zys h MET 115 Cb 0.42 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1zys h MET 115 CO 0.01 0.76 0.11 0.00 1.06 0.00 0.00 176.91 178.86 1zys h ALA 116 N 1.19 0.30 -0.41 6.32 0.00 -0.81 0.34 119.26 126.19 1zys h ALA 116 Ca 0.25 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1zys h ALA 116 Cb 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1zys h ALA 116 CO -0.04 -0.29 -0.20 0.78 0.00 0.00 0.00 179.25 179.50 1zys h GLY 117 N 0.24 0.87 1.13 0.00 0.00 -0.86 -1.50 103.07 102.95 1zys h GLY 117 Ca 0.11 -0.73 -0.17 0.00 0.00 0.00 0.00 47.33 46.54 1zys h GLY 117 CO -0.09 0.66 -0.45 -2.08 0.00 0.00 0.00 176.54 174.59 1zys h VAL 118 N 0.70 1.27 -1.00 4.60 2.07 0.06 -1.45 116.25 122.50 1zys h VAL 118 Ca 0.10 -1.62 0.07 0.00 0.82 0.00 0.00 66.70 66.06 1zys h VAL 118 Cb 0.71 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.90 1zys h VAL 118 CO 0.05 0.54 0.64 0.58 0.02 0.00 0.00 177.57 179.41 1zys h VAL 119 N 0.72 1.09 0.21 2.57 2.07 -0.29 -0.73 116.25 121.88 1zys h VAL 119 Ca 0.04 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1zys h VAL 119 Cb 1.05 -0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1zys h VAL 119 CO 0.11 0.21 -0.10 0.22 0.02 0.00 0.00 177.57 178.03 1zys h TYR 120 N 1.17 -0.26 -0.14 1.57 3.20 -1.01 0.53 116.97 122.03 1zys h TYR 120 Ca 0.43 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.33 1zys h TYR 120 Cb 0.17 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1zys h TYR 120 CO -0.00 -0.10 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.29 1zys h LEU 121 N -0.37 -0.19 -1.39 2.82 3.38 -0.90 -1.60 115.31 117.06 1zys h LEU 121 Ca -0.03 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1zys h LEU 121 Cb 0.28 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1zys h LEU 121 CO 0.05 -0.07 0.01 0.45 0.09 0.00 0.00 178.44 178.96 1zys h HIS 122 N -0.03 0.41 -0.12 1.13 3.86 -1.10 -0.27 115.15 119.03 1zys h HIS 122 Ca 0.08 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1zys h HIS 122 Cb 0.14 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 1zys h HIS 122 CO -0.19 0.41 -0.06 0.78 0.86 0.00 0.00 177.93 179.73 1zys h GLY 123 N 0.71 0.19 -2.63 2.45 0.00 0.09 -1.23 103.07 102.64 1zys h GLY 123 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1zys h GLY 123 CO 0.01 0.09 0.00 0.29 0.00 0.00 0.00 176.54 176.93 1zys n ILE 124 N -4.37 1.15 -1.10 2.60 -5.35 -0.71 -4.95 119.36 106.63 1zys n ILE 124 Ca -0.01 -0.97 0.00 0.00 -0.27 0.00 0.00 62.75 61.50 1zys n ILE 124 Cb 0.20 0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 1zys n ILE 124 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zys n GLY 125 N 1.44 0.46 3.41 3.28 0.00 -0.46 -4.90 105.19 108.41 1zys n GLY 125 Ca 0.23 -0.95 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 1zys n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zys s ILE 126 N -2.00 3.26 0.02 -0.61 1.01 -0.19 -0.71 121.20 121.98 1zys s ILE 126 Ca 0.00 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1zys s ILE 126 Cb 0.00 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 1zys s ILE 126 CO 0.00 0.52 0.06 0.28 0.00 0.00 0.00 174.94 175.80 1zys s THR 127 N 0.30 4.50 -0.06 2.92 -1.32 -0.34 -3.23 115.64 118.40 1zys s THR 127 Ca -0.08 -0.58 -0.16 0.00 -1.21 0.00 0.00 61.69 59.66 1zys s THR 127 Cb -0.15 -3.08 -0.30 0.00 -1.51 0.00 0.00 72.50 67.46 1zys s THR 127 CO 0.05 0.29 0.70 -0.74 -2.21 0.00 0.00 174.62 172.71 1zys h HIS 128 N 3.92 0.59 0.00 9.09 2.76 -1.91 -1.63 115.15 127.97 1zys h HIS 128 Ca -0.48 -0.43 0.00 0.00 -2.20 0.00 0.00 60.37 57.26 1zys h HIS 128 Cb 1.17 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.11 1zys h HIS 128 CO 0.62 1.54 0.00 0.54 -1.30 0.00 0.00 177.93 179.33 1zys n ARG 129 N -3.87 0.00 -2.70 5.26 1.74 -1.26 -3.01 116.66 112.82 1zys n ARG 129 Ca -0.22 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 56.80 1zys n ARG 129 Cb 0.95 -3.16 0.08 0.00 -1.02 0.00 0.00 32.46 29.32 1zys n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1zys n ASP 130 N 0.00 -0.29 -4.71 0.55 2.03 -1.26 -3.73 116.55 109.14 1zys n ASP 130 Ca 0.00 -2.43 -0.42 0.00 0.52 0.00 0.00 54.79 52.46 1zys n ASP 130 Cb 0.00 0.26 -0.03 0.00 -0.72 0.00 0.00 41.12 40.63 1zys n ASP 130 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1zys s ILE 131 N -1.43 3.65 0.12 5.18 1.01 -1.26 -4.88 121.20 123.59 1zys s ILE 131 Ca 0.22 1.17 -0.25 0.00 0.00 0.00 0.00 60.65 61.79 1zys s ILE 131 Cb 0.42 -3.75 0.07 0.00 0.01 0.00 0.00 42.46 39.21 1zys s ILE 131 CO -0.05 0.08 0.85 -1.59 0.00 0.00 0.00 174.94 174.23 1zys s LYS 132 N 1.21 1.17 0.55 2.79 -2.85 -1.26 -4.78 119.74 116.56 1zys s LYS 132 Ca 0.62 -0.56 0.24 0.00 -1.00 0.00 0.00 55.97 55.27 1zys s LYS 132 Cb -0.33 0.45 1.47 0.00 -2.06 0.00 0.00 37.83 37.36 1zys s LYS 132 CO 0.29 -0.52 2.09 -1.35 0.10 0.00 0.00 175.35 175.96 1zys h PRO 133 N 2.00 0.00 0.00 1.78 0.11 -1.93 -0.66 132.00 133.30 1zys h PRO 133 Ca -0.24 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.85 1zys h PRO 133 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zys h PRO 133 CO 0.29 0.00 -0.10 0.93 -0.21 0.00 0.00 178.00 178.91 1zys h GLU 134 N 0.00 0.00 -0.02 1.05 3.07 -1.95 -1.79 114.58 114.94 1zys h GLU 134 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1zys h GLU 134 Cb 0.50 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1zys h GLU 134 CO -0.00 0.10 -0.06 0.09 -1.40 0.00 0.00 179.01 177.74 1zys n ASN 135 N -3.55 2.41 -4.29 1.42 3.02 -0.26 -4.84 115.26 109.16 1zys n ASN 135 Ca -0.02 -1.70 -0.39 0.00 -0.03 0.00 0.00 54.58 52.44 1zys n ASN 135 Cb 0.23 0.08 -0.12 0.00 -0.61 0.00 0.00 39.78 39.36 1zys n ASN 135 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zys s LEU 136 N -1.64 4.62 0.37 3.41 1.43 -1.16 -1.16 118.68 124.57 1zys s LEU 136 Ca 0.20 -1.22 0.04 0.00 -1.03 0.00 0.00 54.13 52.12 1zys s LEU 136 Cb 0.15 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 1zys s LEU 136 CO 0.26 -0.39 0.54 -0.76 0.23 0.00 0.00 176.35 176.23 1zys s LEU 137 N 1.43 3.88 -0.03 1.79 1.43 -0.07 0.00 118.68 127.12 1zys s LEU 137 Ca 0.00 0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.17 1zys s LEU 137 Cb -0.20 -2.93 -0.00 0.00 0.03 0.00 0.00 46.19 43.08 1zys s LEU 137 CO 0.03 -0.50 -0.14 -0.76 0.23 0.00 0.00 176.35 175.21 1zys s LEU 138 N -4.30 1.93 0.00 1.79 1.43 0.69 -0.45 118.68 119.76 1zys s LEU 138 Ca 0.45 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1zys s LEU 138 Cb -0.10 -0.80 0.00 0.00 0.03 0.00 0.00 46.19 45.32 1zys s LEU 138 CO 0.34 0.14 0.00 -0.90 0.23 0.00 0.00 176.35 176.16 1zys n ASP 139 N 3.01 0.00 0.30 2.29 5.68 -0.71 0.33 116.55 127.45 1zys n ASP 139 Ca -0.17 -0.99 0.20 0.00 -0.50 0.00 0.00 54.79 53.33 1zys n ASP 139 Cb 0.54 0.00 0.98 0.00 -1.14 0.00 0.00 41.12 41.50 1zys n ASP 139 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1zys h GLU 140 N 0.00 0.00 -0.33 0.11 9.09 -1.91 -1.38 114.58 120.16 1zys h GLU 140 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1zys h GLU 140 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1zys h GLU 140 CO 0.00 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.60 1zys n ARG 141 N -2.96 3.19 -1.87 1.06 1.74 -1.26 -4.96 116.66 111.61 1zys n ARG 141 Ca -0.02 -2.78 -0.16 0.00 -0.77 0.00 0.00 57.85 54.12 1zys n ARG 141 Cb 0.14 -1.82 -0.04 0.00 -1.02 0.00 0.00 32.46 29.71 1zys n ARG 141 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1zys n ASP 142 N -0.17 -4.92 -4.74 0.55 8.00 -0.52 -4.99 116.55 109.76 1zys n ASP 142 Ca 0.21 0.21 -0.41 0.00 0.71 0.00 0.00 54.79 55.51 1zys n ASP 142 Cb 0.87 -3.94 -0.05 0.00 -0.02 0.00 0.00 41.12 37.98 1zys n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 1zys s ASN 143 N -2.56 7.48 0.17 -2.24 0.01 -1.26 -4.76 114.94 111.78 1zys s ASN 143 Ca 0.00 1.95 -0.25 0.00 -0.71 0.00 0.00 52.86 53.85 1zys s ASN 143 Cb 0.00 -2.60 -0.08 0.00 0.41 0.00 0.00 41.25 38.98 1zys s ASN 143 CO 0.00 -0.03 0.78 -0.22 -1.51 0.00 0.00 177.10 176.12 1zys s LEU 144 N -0.63 4.60 -0.04 0.60 0.20 -1.26 -1.73 118.68 120.42 1zys s LEU 144 Ca 0.45 1.65 -0.00 0.00 0.69 0.00 0.00 54.13 56.92 1zys s LEU 144 Cb -0.26 -3.30 0.03 0.00 -0.43 0.00 0.00 46.19 42.22 1zys s LEU 144 CO 0.33 0.21 0.01 -0.54 -0.29 0.00 0.00 176.35 176.06 1zys s LYS 145 N -1.15 0.33 0.12 1.98 -0.14 0.40 -4.34 119.74 116.94 1zys s LYS 145 Ca 0.36 0.11 -0.30 0.00 -1.36 0.00 0.00 55.97 54.78 1zys s LYS 145 Cb -0.23 -0.59 -0.06 0.00 -1.68 0.00 0.00 37.83 35.27 1zys s LYS 145 CO 0.26 -0.19 1.03 0.42 -0.76 0.00 0.00 175.35 176.12 1zys s ILE 146 N 1.33 4.28 0.33 2.17 1.01 0.48 -0.89 121.20 129.91 1zys s ILE 146 Ca -0.05 1.86 0.05 0.00 0.00 0.00 0.00 60.65 62.51 1zys s ILE 146 Cb -0.13 -4.19 -0.07 0.00 0.01 0.00 0.00 42.46 38.08 1zys s ILE 146 CO -0.02 0.27 0.01 -0.94 0.00 0.00 0.00 174.94 174.25 1zys s SER 147 N 0.16 2.84 -0.22 3.58 1.04 -0.30 -0.91 113.70 119.89 1zys s SER 147 Ca 0.49 -1.31 -0.02 0.00 0.48 0.00 0.00 55.95 55.59 1zys s SER 147 Cb -0.26 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.68 1zys s SER 147 CO 0.31 -0.48 0.07 -0.67 0.98 0.00 0.00 173.24 173.45 1zys n ASP 148 N -0.72 -6.04 -1.98 7.02 -0.08 -1.26 -4.84 116.55 108.65 1zys n ASP 148 Ca -0.04 0.86 -0.14 0.00 -1.51 0.00 0.00 54.79 53.97 1zys n ASP 148 Cb 0.66 -3.92 0.21 0.00 2.34 0.00 0.00 41.12 40.40 1zys n ASP 148 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1zys n PHE 149 N 0.33 2.46 0.31 -0.67 3.01 -1.26 -4.49 117.46 117.15 1zys n PHE 149 Ca 0.01 -1.41 0.17 0.00 1.01 0.00 0.00 57.45 57.23 1zys n PHE 149 Cb 0.05 -0.76 0.70 0.00 -0.01 0.00 0.00 39.48 39.46 1zys n PHE 149 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1zys h GLY 150 N 2.09 0.00 -0.44 1.37 0.00 -1.92 -2.29 103.07 101.88 1zys h GLY 150 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1zys h GLY 150 CO 0.83 0.00 -0.04 1.04 0.00 0.00 0.00 176.54 178.37 1zys n LEU 151 N -2.88 1.35 -4.75 3.11 4.77 -1.26 -4.96 117.00 112.38 1zys n LEU 151 Ca 0.00 -0.92 -0.35 0.00 -0.03 0.00 0.00 56.01 54.71 1zys n LEU 151 Cb 0.26 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1zys n LEU 151 CO 0.24 0.28 0.82 0.00 -1.33 0.00 0.00 177.39 177.40 1zys s ALA 152 N -0.70 2.45 0.18 -1.18 0.00 -0.86 -4.71 121.76 116.93 1zys s ALA 152 Ca 0.07 0.94 -0.18 0.00 0.00 0.00 0.00 51.96 52.78 1zys s ALA 152 Cb 0.05 -3.44 0.04 0.00 0.00 0.00 0.00 23.12 19.77 1zys s ALA 152 CO 0.11 -1.32 0.52 -0.08 0.00 0.00 0.00 175.76 174.98 1zys s THR 153 N -1.75 0.03 -0.04 0.00 -1.32 -0.61 -4.97 115.64 106.98 1zys s THR 153 Ca 0.76 -0.61 -0.27 0.00 -1.21 0.00 0.00 61.69 60.36 1zys s THR 153 Cb -0.29 -1.40 -0.03 0.00 -1.51 0.00 0.00 72.50 69.27 1zys s THR 153 CO 0.36 -0.14 0.87 -0.69 -2.21 0.00 0.00 174.62 172.82 1zys s VAL 154 N -3.84 4.93 -0.24 5.08 1.01 -1.26 -1.20 120.40 124.88 1zys s VAL 154 Ca 0.06 1.82 0.04 0.00 0.00 0.00 0.00 61.98 63.90 1zys s VAL 154 Cb -0.01 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1zys s VAL 154 CO -0.06 0.18 0.25 2.22 0.00 0.00 0.00 175.10 177.68 1zys n PHE 155 N 3.98 0.00 -3.76 5.22 1.16 0.12 -4.90 117.46 119.28 1zys n PHE 155 Ca 0.03 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.48 1zys n PHE 155 Cb 0.51 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.24 1zys n PHE 155 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 1zys s ARG 156 N -1.17 0.09 -0.14 3.97 3.52 -1.12 -0.51 118.95 123.59 1zys s ARG 156 Ca 0.02 0.33 -0.11 0.00 -0.13 0.00 0.00 55.73 55.85 1zys s ARG 156 Cb 0.03 -0.15 0.04 0.00 -1.56 0.00 0.00 34.95 33.31 1zys s ARG 156 CO 0.13 -0.15 0.35 -0.47 -0.81 0.00 0.00 175.30 174.36 1zys s TYR 157 N 1.02 -0.43 -1.50 5.12 5.04 -0.65 -4.54 117.35 121.41 1zys s TYR 157 Ca -0.08 1.00 -0.13 0.00 -2.44 0.00 0.00 57.07 55.43 1zys s TYR 157 Cb -0.10 0.15 0.09 0.00 0.35 0.00 0.00 41.96 42.45 1zys s TYR 157 CO -0.05 -0.23 0.82 0.09 -1.34 0.00 0.00 175.55 174.84 1zys n ASN 158 N 3.36 -4.49 -1.10 4.32 3.02 -1.26 -1.62 115.26 117.49 1zys n ASN 158 Ca -0.17 -0.68 -0.14 0.00 -0.03 0.00 0.00 54.58 53.56 1zys n ASN 158 Cb 0.56 -3.62 -0.06 0.00 -0.61 0.00 0.00 39.78 36.06 1zys n ASN 158 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1zys n ASN 159 N -2.65 -4.92 -4.18 6.41 5.03 -1.26 -4.98 115.26 108.70 1zys n ASN 159 Ca 0.03 0.36 -0.30 0.00 0.87 0.00 0.00 54.58 55.53 1zys n ASN 159 Cb 0.53 -3.68 -0.17 0.00 -1.02 0.00 0.00 39.78 35.44 1zys n ASN 159 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1zys s ARG 160 N -3.17 2.62 0.08 3.52 1.81 -0.64 -5.12 118.95 118.04 1zys s ARG 160 Ca 0.00 -0.76 -0.22 0.00 -1.72 0.00 0.00 55.73 53.02 1zys s ARG 160 Cb 0.00 -2.04 -0.06 0.00 -0.45 0.00 0.00 34.95 32.39 1zys s ARG 160 CO 0.00 0.17 0.68 -2.00 -0.68 0.00 0.00 175.30 173.47 1zys s GLU 161 N 0.34 4.39 -0.23 3.54 2.12 -1.26 -1.63 118.70 125.97 1zys s GLU 161 Ca -0.15 0.93 -0.08 0.00 0.36 0.00 0.00 54.97 56.02 1zys s GLU 161 Cb -0.17 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 1zys s GLU 161 CO 0.07 0.48 0.10 1.03 -0.54 0.00 0.00 175.26 176.40 1zys s ARG 162 N -0.68 3.88 0.49 4.30 0.52 0.33 -5.00 118.95 122.79 1zys s ARG 162 Ca 0.33 -0.37 -0.21 0.00 -0.52 0.00 0.00 55.73 54.96 1zys s ARG 162 Cb -0.20 -3.37 -0.07 0.00 0.52 0.00 0.00 34.95 31.83 1zys s ARG 162 CO 0.21 0.02 1.12 -0.51 0.02 0.00 0.00 175.30 176.17 1zys s LEU 163 N 1.09 3.91 0.21 2.53 1.43 -1.26 -4.75 118.68 121.83 1zys s LEU 163 Ca 0.05 2.17 0.04 0.00 -1.03 0.00 0.00 54.13 55.36 1zys s LEU 163 Cb -0.14 -4.41 -0.03 0.00 0.03 0.00 0.00 46.19 41.64 1zys s LEU 163 CO 0.04 -0.95 0.33 -0.76 0.23 0.00 0.00 176.35 175.23 1zys s LEU 164 N -3.33 4.33 0.00 1.79 1.43 0.08 -4.89 118.68 118.09 1zys s LEU 164 Ca 0.67 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 1zys s LEU 164 Cb -0.24 -2.88 0.00 0.00 0.03 0.00 0.00 46.19 43.10 1zys s LEU 164 CO 0.29 -0.02 0.00 -0.46 0.23 0.00 0.00 176.35 176.38 1zys n ASN 165 N -1.09 0.00 -4.71 2.29 6.94 -1.26 -1.21 115.26 116.22 1zys n ASN 165 Ca -0.08 -0.00 -0.42 0.00 -0.02 0.00 0.00 54.58 54.05 1zys n ASN 165 Cb 0.56 0.01 -0.03 0.00 -2.36 0.00 0.00 39.78 37.96 1zys n ASN 165 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1zys s LYS 166 N -0.01 4.20 -0.33 -3.83 2.20 -1.26 -4.93 119.74 115.78 1zys s LYS 166 Ca 0.00 2.36 -0.25 0.00 -0.36 0.00 0.00 55.97 57.72 1zys s LYS 166 Cb 0.00 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 33.01 1zys s LYS 166 CO 0.00 -0.66 0.89 -1.64 -0.36 0.00 0.00 175.35 173.58 1zys s MET 167 N 1.71 3.93 0.30 4.03 -1.94 -1.26 -4.98 119.30 121.08 1zys s MET 167 Ca 0.72 0.66 -0.19 0.00 -1.71 0.00 0.00 55.69 55.17 1zys s MET 167 Cb -0.43 -3.76 0.02 0.00 2.01 0.00 0.00 34.83 32.68 1zys s MET 167 CO 0.32 -0.83 0.70 0.00 -0.01 0.00 0.00 175.02 175.21 1zys n GLY 169 N -0.47 0.22 2.75 0.00 0.00 -1.24 -4.96 105.19 101.49 1zys n GLY 169 Ca -0.04 -1.97 -0.17 0.00 0.00 0.00 0.00 46.02 43.84 1zys n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zys s THR 170 N 0.00 -0.09 0.22 2.61 2.01 -1.26 -5.01 115.64 114.12 1zys s THR 170 Ca 0.00 0.30 -0.13 0.00 0.31 0.00 0.00 61.69 62.17 1zys s THR 170 Cb 0.00 -0.13 0.27 0.00 0.01 0.00 0.00 72.50 72.65 1zys s THR 170 CO 0.00 0.12 1.61 -0.07 -0.69 0.00 0.00 174.62 175.59 1zys h LEU 171 N 7.76 -0.73 -2.43 4.42 3.38 -1.95 0.47 115.31 126.23 1zys h LEU 171 Ca -0.32 0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1zys h LEU 171 Cb 1.12 0.46 -0.00 0.00 0.09 0.00 0.00 40.66 42.33 1zys h LEU 171 CO 0.34 -0.25 -0.02 1.55 0.09 0.00 0.00 178.44 180.15 1zys h PRO 172 N -0.02 0.00 -0.01 1.13 0.13 -1.77 -2.50 132.00 128.96 1zys h PRO 172 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 1zys h PRO 172 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 1zys h PRO 172 CO -0.74 0.02 -0.38 0.66 -0.23 0.00 0.00 178.00 177.33 1zys n TYR 173 N -3.24 0.00 -3.04 1.56 4.02 0.07 -4.82 117.16 111.72 1zys n TYR 173 Ca -0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.49 1zys n TYR 173 Cb 0.15 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.41 1zys n TYR 173 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1zys s VAL 174 N -2.09 4.46 0.54 -0.72 0.11 -0.70 -3.57 120.40 118.43 1zys s VAL 174 Ca 0.15 1.52 -0.21 0.00 -2.93 0.00 0.00 61.98 60.51 1zys s VAL 174 Cb 0.15 -4.01 -0.05 0.00 -1.53 0.00 0.00 36.38 30.94 1zys s VAL 174 CO 0.46 0.39 1.27 0.00 -3.33 0.00 0.00 175.10 173.88 1zys s ALA 175 N -1.31 2.76 0.42 1.54 0.00 -1.26 -4.57 121.76 119.33 1zys s ALA 175 Ca 0.39 1.14 0.13 0.00 0.00 0.00 0.00 51.96 53.62 1zys s ALA 175 Cb -0.20 -3.49 0.91 0.00 0.00 0.00 0.00 23.12 20.34 1zys s ALA 175 CO 0.24 -1.16 1.95 -1.00 0.00 0.00 0.00 175.76 175.79 1zys h PRO 176 N 1.40 0.03 -0.07 0.00 0.13 -1.88 -2.41 132.00 129.21 1zys h PRO 176 Ca -0.50 -0.01 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 1zys h PRO 176 Cb 1.29 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1zys h PRO 176 CO 0.57 0.25 -0.09 1.05 -0.23 0.00 0.00 178.00 179.55 1zys h GLU 177 N 0.03 0.10 0.00 0.86 9.09 -1.92 -1.16 114.58 121.58 1zys h GLU 177 Ca 0.00 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.38 1zys h GLU 177 Cb 0.40 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.48 1zys h GLU 177 CO 0.03 0.20 -0.08 -0.07 0.05 0.00 0.00 179.01 179.14 1zys h LEU 178 N 0.10 0.00 0.00 3.06 4.07 -1.72 -0.13 115.31 120.69 1zys h LEU 178 Ca 0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.98 1zys h LEU 178 Cb 0.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.97 1zys h LEU 178 CO 0.01 0.08 -0.66 0.18 -1.08 0.00 0.00 178.44 176.97 1zys n LEU 179 N -3.60 0.60 -0.00 1.67 4.77 -0.48 -4.55 117.00 115.41 1zys n LEU 179 Ca -0.02 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1zys n LEU 179 Cb 0.20 -0.19 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1zys n LEU 179 CO 0.28 0.04 -0.51 1.17 -1.33 0.00 0.00 177.39 177.05 1zys n LYS 180 N -1.83 1.83 -4.49 3.23 4.81 -0.93 -5.07 118.16 115.71 1zys n LYS 180 Ca 0.04 -0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.17 1zys n LYS 180 Cb 0.40 -1.01 -0.12 0.00 0.02 0.00 0.00 35.03 34.32 1zys n LYS 180 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1zys s ARG 181 N -2.02 2.00 0.09 1.64 1.81 -0.09 -5.04 118.95 117.35 1zys s ARG 181 Ca -0.00 -1.04 -0.16 0.00 -1.72 0.00 0.00 55.73 52.81 1zys s ARG 181 Cb 0.00 -2.19 -0.08 0.00 -0.45 0.00 0.00 34.95 32.23 1zys s ARG 181 CO 0.01 0.52 1.44 -0.09 -0.68 0.00 0.00 175.30 176.51 1zys h ARG 182 N 4.19 0.63 -6.08 3.54 2.43 -1.93 -3.44 114.38 113.71 1zys h ARG 182 Ca -0.49 -0.30 -0.56 0.00 -0.81 0.00 0.00 59.98 57.83 1zys h ARG 182 Cb 1.16 -0.01 -0.16 0.00 -0.42 0.00 0.00 29.97 30.54 1zys h ARG 182 CO 0.48 0.88 -0.78 -1.21 -1.51 0.00 0.00 179.97 177.84 1zys s GLU 183 N -4.52 1.44 0.10 0.20 2.02 -1.26 -4.49 118.70 112.19 1zys s GLU 183 Ca -0.13 -1.56 -0.24 0.00 0.02 0.00 0.00 54.97 53.06 1zys s GLU 183 Cb 0.08 -1.52 0.06 0.00 0.10 0.00 0.00 34.13 32.86 1zys s GLU 183 CO 0.80 0.30 0.59 -0.59 0.02 0.00 0.00 175.26 176.38 1zys s PHE 184 N -2.25 -0.52 0.45 1.61 -0.12 -0.35 -4.97 117.98 111.83 1zys s PHE 184 Ca 0.22 0.48 -0.23 0.00 -0.05 0.00 0.00 56.93 57.35 1zys s PHE 184 Cb -0.05 0.47 -0.08 0.00 -0.63 0.00 0.00 43.02 42.73 1zys s PHE 184 CO 0.09 -0.75 1.15 -1.01 -0.05 0.00 0.00 175.22 174.65 1zys s HIS 185 N -3.01 2.93 0.02 3.49 3.76 -1.26 -0.74 115.29 120.47 1zys s HIS 185 Ca -0.02 1.55 -0.19 0.00 -0.15 0.00 0.00 55.06 56.24 1zys s HIS 185 Cb -0.01 -3.34 -0.21 0.00 1.11 0.00 0.00 32.58 30.13 1zys s HIS 185 CO -0.06 -1.39 1.16 0.00 -0.85 0.00 0.00 174.74 173.59 1zys h ALA 186 N 2.10 0.13 -0.33 -1.40 0.00 -1.95 -3.36 119.26 114.43 1zys h ALA 186 Ca -0.49 -0.53 0.04 0.00 0.00 0.00 0.00 54.91 53.93 1zys h ALA 186 Cb 1.24 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1zys h ALA 186 CO 0.60 0.34 0.11 0.93 0.00 0.00 0.00 179.25 181.23 1zys h GLU 187 N -0.03 0.24 0.00 0.00 5.08 -1.99 -2.04 114.58 115.84 1zys h GLU 187 Ca -0.05 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1zys h GLU 187 Cb 1.21 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 1zys h GLU 187 CO 0.11 0.16 -0.04 -1.35 -1.00 0.00 0.00 179.01 176.88 1zys h PRO 188 N 0.25 0.00 -0.47 2.33 0.11 -1.91 -1.57 132.00 130.73 1zys h PRO 188 Ca 0.15 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.14 1zys h PRO 188 Cb 0.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.23 1zys h PRO 188 CO -0.16 0.04 -0.17 0.28 -0.21 0.00 0.00 178.00 177.78 1zys h VAL 189 N 0.00 1.27 -0.02 3.15 2.07 -1.52 -1.74 116.25 119.46 1zys h VAL 189 Ca -0.00 -1.31 -0.16 0.00 0.82 0.00 0.00 66.70 66.06 1zys h VAL 189 Cb 0.09 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1zys h VAL 189 CO 0.01 0.45 -0.70 0.44 0.02 0.00 0.00 177.57 177.78 1zys h ASP 190 N 0.81 0.16 -0.58 0.57 3.32 -1.28 -2.12 116.42 117.29 1zys h ASP 190 Ca 0.12 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1zys h ASP 190 Cb 0.71 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1zys h ASP 190 CO 0.05 0.81 0.18 0.58 -1.72 0.00 0.00 179.24 179.14 1zys h VAL 191 N 0.09 1.24 0.06 -1.35 2.07 -1.05 -1.67 116.25 115.64 1zys h VAL 191 Ca -0.02 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.68 1zys h VAL 191 Cb 1.25 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1zys h VAL 191 CO 0.10 0.31 -0.08 -0.25 0.02 0.00 0.00 177.57 177.67 1zys h TRP 192 N 0.83 -0.21 -0.91 1.57 2.91 -1.03 -1.14 115.95 117.97 1zys h TRP 192 Ca 0.19 0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.20 1zys h TRP 192 Cb 0.29 0.09 -0.04 0.00 -0.51 0.00 0.00 29.16 28.99 1zys h TRP 192 CO 0.02 -0.13 0.53 0.66 -1.03 0.00 0.00 178.44 178.49 1zys h SER 193 N -0.17 1.10 -0.88 2.65 4.64 -1.28 -1.16 113.55 118.44 1zys h SER 193 Ca 0.01 -0.07 0.04 0.00 -0.47 0.00 0.00 61.79 61.30 1zys h SER 193 Cb 0.18 -0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 61.94 1zys h SER 193 CO -0.04 0.85 0.58 0.00 -0.87 0.00 0.00 176.83 177.35 1zys h GLY 195 N 1.09 0.65 1.54 0.00 0.00 -0.09 -1.05 103.07 105.22 1zys h GLY 195 Ca 0.35 -0.37 -0.17 0.00 0.00 0.00 0.00 47.33 47.15 1zys h GLY 195 CO -0.11 0.34 -0.63 -2.22 0.00 0.00 0.00 176.54 173.92 1zys h ILE 196 N 0.59 1.35 -0.68 2.60 1.08 -0.46 -1.11 117.51 120.88 1zys h ILE 196 Ca 0.13 -1.95 -0.04 0.00 -0.39 0.00 0.00 64.86 62.60 1zys h ILE 196 Cb 0.29 1.94 -0.03 0.00 -3.07 0.00 0.00 36.82 35.94 1zys h ILE 196 CO 0.00 0.60 0.25 0.58 -0.69 0.00 0.00 178.15 178.89 1zys h VAL 197 N 0.34 1.25 -0.61 1.67 2.07 -0.93 -0.43 116.25 119.61 1zys h VAL 197 Ca -0.01 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1zys h VAL 197 Cb 1.19 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1zys h VAL 197 CO 0.11 0.32 0.26 0.25 0.02 0.00 0.00 177.57 178.53 1zys h LEU 198 N 0.97 0.82 -0.33 2.57 5.85 -0.87 -0.89 115.31 123.42 1zys h LEU 198 Ca 0.22 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1zys h LEU 198 Cb 0.24 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 1zys h LEU 198 CO -0.01 0.75 0.07 0.74 -0.34 0.00 0.00 178.44 179.65 1zys h THR 199 N 0.84 0.85 -0.67 1.05 2.02 -0.69 -1.59 112.91 114.71 1zys h THR 199 Ca 0.20 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1zys h THR 199 Cb 0.18 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 1zys h THR 199 CO -0.02 0.04 0.44 0.00 0.37 0.00 0.00 175.52 176.34 1zys h ALA 200 N 1.24 0.85 -0.10 6.16 0.00 -0.82 0.03 119.26 126.63 1zys h ALA 200 Ca 0.16 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1zys h ALA 200 Cb 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1zys h ALA 200 CO -0.20 0.29 -0.16 0.52 0.00 0.00 0.00 179.25 179.71 1zys h MET 201 N 0.91 0.15 -0.00 0.00 2.07 -0.89 0.22 114.93 117.39 1zys h MET 201 Ca 0.24 -0.03 0.00 0.00 -2.07 0.00 0.00 59.70 57.84 1zys h MET 201 Cb -0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 31.60 29.62 1zys h MET 201 CO -0.05 0.32 -0.81 1.28 1.07 0.00 0.00 176.91 178.71 1zys n LEU 202 N -4.28 0.85 0.00 1.22 4.77 -0.62 -0.97 117.00 117.96 1zys n LEU 202 Ca -0.01 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1zys n LEU 202 Cb 0.27 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1zys n LEU 202 CO 0.37 0.21 -0.07 0.00 -1.33 0.00 0.00 177.39 176.57 1zys n ALA 203 N -1.47 0.94 -1.57 -1.18 0.00 -0.07 -4.69 120.51 112.47 1zys n ALA 203 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.35 1zys n ALA 203 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.74 1zys n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zys n GLY 204 N 0.69 1.11 3.34 0.00 0.00 0.76 -3.01 105.19 108.08 1zys n GLY 204 Ca 0.00 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 1zys n GLY 204 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1zys s GLU 205 N -3.47 0.95 0.07 1.61 -1.05 -1.26 -0.47 118.70 115.09 1zys s GLU 205 Ca 0.00 -0.34 -0.15 0.00 -0.15 0.00 0.00 54.97 54.34 1zys s GLU 205 Cb 0.00 0.43 -0.06 0.00 -0.44 0.00 0.00 34.13 34.05 1zys s GLU 205 CO 0.00 -0.33 0.48 -0.51 0.95 0.00 0.00 175.26 175.85 1zys s LEU 206 N -2.01 4.42 0.27 1.83 1.43 -1.26 -3.98 118.68 119.39 1zys s LEU 206 Ca -0.05 1.03 0.05 0.00 -1.03 0.00 0.00 54.13 54.13 1zys s LEU 206 Cb -0.01 -2.93 0.38 0.00 0.03 0.00 0.00 46.19 43.66 1zys s LEU 206 CO -0.02 0.22 1.66 1.55 0.23 0.00 0.00 176.35 179.99 1zys h PRO 207 N 4.15 0.31 -3.38 1.29 0.13 -1.93 -3.47 132.00 129.10 1zys h PRO 207 Ca -0.50 -0.16 -0.06 0.00 -0.87 0.00 0.00 66.00 64.42 1zys h PRO 207 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.20 1zys h PRO 207 CO 0.64 0.69 -0.09 1.67 -0.23 0.00 0.00 178.00 180.68 1zys s TRP 208 N -4.12 -0.19 0.24 1.56 -2.14 -1.26 -4.69 118.94 108.33 1zys s TRP 208 Ca -0.05 -0.10 -0.05 0.00 2.66 0.00 0.00 56.10 58.55 1zys s TRP 208 Cb 0.13 0.24 0.25 0.00 -3.10 0.00 0.00 33.47 30.99 1zys s TRP 208 CO 0.79 -0.68 1.77 -0.44 -2.66 0.00 0.00 176.95 175.72 1zys h ASP 209 N 2.44 0.95 -4.70 -2.66 3.32 -1.93 -3.41 116.42 110.42 1zys h ASP 209 Ca -0.34 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1zys h ASP 209 Cb 1.25 -0.25 -0.19 0.00 0.22 0.00 0.00 39.33 40.36 1zys h ASP 209 CO 0.47 0.91 0.33 0.00 -1.72 0.00 0.00 179.24 179.23 1zys s GLN 210 N -5.28 0.92 -1.48 3.56 -2.07 -1.26 -2.89 119.66 111.14 1zys s GLN 210 Ca -0.11 0.12 -0.11 0.00 -1.82 0.00 0.00 55.36 53.43 1zys s GLN 210 Cb 0.15 0.43 0.02 0.00 -1.09 0.00 0.00 33.01 32.52 1zys s GLN 210 CO 0.83 -0.31 2.46 -0.35 -1.32 0.00 0.00 175.29 176.60 1zys n PRO 211 N 0.65 3.41 -4.34 9.60 -0.04 -1.26 -4.72 135.00 138.30 1zys n PRO 211 Ca -0.15 -2.65 -0.23 0.00 -0.04 0.00 0.00 63.50 60.42 1zys n PRO 211 Cb 0.58 -3.01 -0.12 0.00 -0.04 0.00 0.00 33.50 30.91 1zys n PRO 211 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1zys s SER 212 N 2.29 2.77 0.55 3.54 1.04 -1.26 -4.62 113.70 118.00 1zys s SER 212 Ca 0.55 -0.82 0.22 0.00 0.48 0.00 0.00 55.95 56.38 1zys s SER 212 Cb 0.15 -0.17 1.47 0.00 0.10 0.00 0.00 66.02 67.58 1zys s SER 212 CO -0.07 0.01 2.17 0.44 0.98 0.00 0.00 173.24 176.78 1zys h ASP 213 N 3.46 0.00 0.48 7.02 3.32 -1.95 -0.56 116.42 128.18 1zys h ASP 213 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1zys h ASP 213 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1zys h ASP 213 CO 0.47 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.45 1zys n SER 214 N -4.27 0.53 -4.52 6.45 3.41 -1.26 -4.44 113.62 109.52 1zys n SER 214 Ca -0.02 0.66 -0.41 0.00 -0.26 0.00 0.00 58.87 58.84 1zys n SER 214 Cb 0.13 -0.76 -0.10 0.00 -0.26 0.00 0.00 64.21 63.22 1zys n SER 214 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zys h GLN 216 N 8.51 0.56 -0.53 0.00 5.75 -1.85 -1.01 115.11 126.55 1zys h GLN 216 Ca -0.30 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.15 1zys h GLN 216 Cb 1.14 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.54 1zys h GLN 216 CO 0.68 0.37 0.25 0.93 -2.65 0.00 0.00 178.83 178.41 1zys h GLU 217 N 0.58 0.75 -0.19 1.69 3.07 -1.92 -1.15 114.58 117.40 1zys h GLU 217 Ca 0.45 -0.09 -0.21 0.00 -0.50 0.00 0.00 59.36 59.01 1zys h GLU 217 Cb 0.65 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.42 1zys h GLU 217 CO -0.37 0.58 -0.70 -0.92 -1.40 0.00 0.00 179.01 176.20 1zys h TYR 218 N 0.75 1.07 -0.65 4.33 3.20 -1.50 -2.33 116.97 121.83 1zys h TYR 218 Ca 0.19 -0.45 -0.00 0.00 3.14 0.00 0.00 58.73 61.61 1zys h TYR 218 Cb 0.09 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 1zys h TYR 218 CO 0.01 1.28 0.40 0.77 -1.64 0.00 0.00 178.16 178.97 1zys h SER 219 N 0.56 0.79 -0.62 -2.11 0.02 -0.88 -1.68 113.55 109.63 1zys h SER 219 Ca -0.03 -0.06 0.06 0.00 -0.84 0.00 0.00 61.79 60.92 1zys h SER 219 Cb 1.33 -0.20 -0.06 0.00 0.14 0.00 0.00 62.40 63.61 1zys h SER 219 CO 0.15 0.62 0.32 0.44 -1.14 0.00 0.00 176.83 177.21 1zys h ASP 220 N 0.89 0.44 -0.56 3.07 3.32 -1.16 -1.21 116.42 121.22 1zys h ASP 220 Ca 0.23 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 1zys h ASP 220 Cb -0.03 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1zys h ASP 220 CO -0.04 0.28 0.34 -0.25 -1.72 0.00 0.00 179.24 177.84 1zys h TRP 221 N 0.58 0.73 0.00 4.55 2.91 -0.99 -1.84 115.95 121.89 1zys h TRP 221 Ca 0.28 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 60.28 1zys h TRP 221 Cb 0.22 -0.24 -0.00 0.00 -0.51 0.00 0.00 29.16 28.63 1zys h TRP 221 CO -0.10 0.51 -0.12 0.87 -1.03 0.00 0.00 178.44 178.56 1zys h LYS 222 N 0.75 0.00 -0.58 2.65 1.57 -0.54 0.54 116.57 120.96 1zys h LYS 222 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1zys h LYS 222 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1zys h LYS 222 CO -0.04 0.12 0.00 0.39 -0.57 0.00 0.00 179.45 179.35 1zys n GLU 223 N -4.12 2.41 -3.86 3.15 -0.58 -0.53 -4.93 120.64 112.18 1zys n GLU 223 Ca -0.02 -1.47 -0.29 0.00 -0.42 0.00 0.00 57.16 54.96 1zys n GLU 223 Cb 0.20 -1.58 0.03 0.00 -0.57 0.00 0.00 31.44 29.52 1zys n GLU 223 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1zys n LYS 224 N 0.46 -5.83 -2.31 3.49 5.02 0.18 -4.89 118.16 114.28 1zys n LYS 224 Ca 0.13 0.63 -0.42 0.00 -2.02 0.00 0.00 58.31 56.63 1zys n LYS 224 Cb 0.52 -5.53 0.00 0.00 -0.02 0.00 0.00 35.03 30.01 1zys n LYS 224 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zys n LYS 225 N -4.71 3.65 0.00 1.97 5.02 -0.81 -4.71 118.16 118.57 1zys n LYS 225 Ca 0.02 -3.52 0.10 0.00 -2.02 0.00 0.00 58.31 52.89 1zys n LYS 225 Cb 0.54 -2.92 0.61 0.00 -0.02 0.00 0.00 35.03 33.24 1zys n LYS 225 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zys n THR 226 N 3.27 0.00 1.33 -0.18 -2.24 -1.26 -2.46 114.28 112.74 1zys n THR 226 Ca 0.40 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.33 1zys n THR 226 Cb 0.36 -0.34 0.67 0.00 -2.10 0.00 0.00 70.33 68.91 1zys n THR 226 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zys n TYR 227 N -0.83 0.00 -3.30 4.78 0.18 -1.26 -2.55 117.16 114.18 1zys n TYR 227 Ca 0.15 0.00 -0.23 0.00 1.88 0.00 0.00 57.90 59.71 1zys n TYR 227 Cb 0.07 -0.29 -0.00 0.00 -0.38 0.00 0.00 39.34 38.74 1zys n TYR 227 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1zys s LEU 228 N -2.63 3.91 0.52 -3.48 1.43 -1.03 -4.66 118.68 112.74 1zys s LEU 228 Ca 0.26 0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 53.50 1zys s LEU 228 Cb 0.20 -3.18 -0.07 0.00 0.03 0.00 0.00 46.19 43.17 1zys s LEU 228 CO 0.49 -0.42 1.00 0.20 0.23 0.00 0.00 176.35 177.85 1zys s ASN 229 N -4.10 6.45 0.00 2.29 0.01 -1.26 -1.82 114.94 116.50 1zys s ASN 229 Ca 0.43 1.65 0.29 0.00 -0.71 0.00 0.00 52.86 54.52 1zys s ASN 229 Cb -0.10 -2.52 1.26 0.00 0.41 0.00 0.00 41.25 40.30 1zys s ASN 229 CO 0.36 -0.71 1.94 -0.81 -1.51 0.00 0.00 177.10 176.36 1zys n PRO 230 N -1.58 0.04 -0.14 -0.60 -0.04 -1.26 -4.88 135.00 126.54 1zys n PRO 230 Ca 0.07 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.56 1zys n PRO 230 Cb 0.54 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.81 1zys n PRO 230 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1zys h TRP 231 N 0.00 0.79 0.00 0.54 4.06 -1.71 -1.55 115.95 118.07 1zys h TRP 231 Ca 0.00 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.97 1zys h TRP 231 Cb 0.48 -0.27 0.00 0.00 -1.00 0.00 0.00 29.16 28.37 1zys h TRP 231 CO 0.00 0.49 0.00 1.57 -3.56 0.00 0.00 178.44 176.94 1zys h LYS 232 N 0.85 0.00 -0.00 0.49 2.10 -1.07 -1.60 116.57 117.33 1zys h LYS 232 Ca 0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.88 1zys h LYS 232 Cb -0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.25 1zys h LYS 232 CO -0.05 0.00 -0.26 1.63 -2.00 0.00 0.00 179.45 178.77 1zys n LYS 233 N -3.00 0.12 -3.87 0.07 5.02 -0.58 -4.85 118.16 111.07 1zys n LYS 233 Ca -0.01 -0.05 -0.35 0.00 -2.02 0.00 0.00 58.31 55.88 1zys n LYS 233 Cb 0.17 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.58 1zys n LYS 233 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1zys s ILE 234 N -2.91 5.03 1.03 -0.18 1.01 -0.60 -4.90 121.20 119.67 1zys s ILE 234 Ca 0.15 0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.74 1zys s ILE 234 Cb 0.18 -3.29 0.21 0.00 0.01 0.00 0.00 42.46 39.57 1zys s ILE 234 CO 0.60 0.44 1.09 -0.62 0.00 0.00 0.00 174.94 176.45 1zys s ASP 235 N 0.50 2.03 0.30 3.58 -1.08 -1.26 -4.74 116.67 115.99 1zys s ASP 235 Ca 0.05 1.91 -0.02 0.00 -0.52 0.00 0.00 52.55 53.97 1zys s ASP 235 Cb -0.12 -2.46 0.44 0.00 -1.46 0.00 0.00 42.92 39.31 1zys s ASP 235 CO 0.00 -3.61 1.94 0.77 0.52 0.00 0.00 175.17 174.79 1zys h SER 236 N -2.22 0.92 0.15 -0.34 4.64 -1.98 -1.83 113.55 112.89 1zys h SER 236 Ca -0.51 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 60.75 1zys h SER 236 Cb 1.30 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1zys h SER 236 CO 0.45 0.70 -0.07 0.00 -0.87 0.00 0.00 176.83 177.04 1zys h ALA 237 N 1.46 -0.20 0.00 5.18 0.00 -2.00 -0.95 119.26 122.76 1zys h ALA 237 Ca 0.28 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1zys h ALA 237 Cb -0.06 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1zys h ALA 237 CO -0.05 -0.41 -0.39 -1.00 0.00 0.00 0.00 179.25 177.40 1zys h PRO 238 N -0.60 0.00 -0.33 0.00 0.13 -1.93 -2.50 132.00 126.77 1zys h PRO 238 Ca -0.02 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.04 1zys h PRO 238 Cb 0.46 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 1zys h PRO 238 CO 0.03 0.39 -0.08 1.25 -0.23 0.00 0.00 178.00 179.36 1zys h LEU 239 N 0.00 0.52 -1.22 1.56 5.85 -1.18 -0.35 115.31 120.50 1zys h LEU 239 Ca -0.00 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.52 1zys h LEU 239 Cb 0.72 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1zys h LEU 239 CO 0.05 0.65 -0.20 0.00 -0.34 0.00 0.00 178.44 178.60 1zys h ALA 240 N 1.41 1.35 -0.11 1.25 0.00 -0.72 0.35 119.26 122.79 1zys h ALA 240 Ca 0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1zys h ALA 240 Cb 0.45 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1zys h ALA 240 CO 0.02 0.44 -0.35 1.25 0.00 0.00 0.00 179.25 180.62 1zys h LEU 241 N 0.27 0.50 -1.62 0.00 5.85 -1.17 -2.87 115.31 116.26 1zys h LEU 241 Ca 0.05 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1zys h LEU 241 Cb 0.51 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1zys h LEU 241 CO 0.03 1.02 0.24 -0.07 -0.34 0.00 0.00 178.44 179.32 1zys h LEU 242 N 0.01 0.43 -1.53 2.25 3.38 -0.50 0.58 115.31 119.92 1zys h LEU 242 Ca -0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1zys h LEU 242 Cb 0.97 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1zys h LEU 242 CO 0.07 0.32 -0.06 0.45 0.09 0.00 0.00 178.44 179.31 1zys h HIS 243 N 0.50 0.23 0.01 1.13 3.86 -0.77 0.26 115.15 120.38 1zys h HIS 243 Ca 0.14 -0.02 -0.23 0.00 -1.16 0.00 0.00 60.37 59.10 1zys h HIS 243 Cb -0.05 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.32 1zys h HIS 243 CO 0.00 0.30 -1.13 0.87 0.86 0.00 0.00 177.93 178.83 1zys h LYS 244 N 0.22 0.03 0.06 2.45 1.57 -0.72 -3.39 116.57 116.80 1zys h LYS 244 Ca 0.05 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1zys h LYS 244 Cb 0.26 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.60 1zys h LYS 244 CO 0.01 0.96 -0.43 0.82 -0.57 0.00 0.00 179.45 180.24 1zys h ILE 245 N 0.01 1.62 -0.80 1.86 2.04 -1.00 -2.16 117.51 119.07 1zys h ILE 245 Ca -0.06 -2.37 -0.69 0.00 1.00 0.00 0.00 64.86 62.74 1zys h ILE 245 Cb 1.83 3.19 -0.08 0.00 -0.74 0.00 0.00 36.82 41.02 1zys h ILE 245 CO 0.13 0.65 2.57 0.18 0.00 0.00 0.00 178.15 181.68 1zys n LEU 246 N -4.36 8.05 -4.62 1.44 4.77 0.06 -4.73 117.00 117.61 1zys n LEU 246 Ca -0.12 -4.64 -0.35 0.00 -0.03 0.00 0.00 56.01 50.87 1zys n LEU 246 Cb 0.65 -1.41 -0.10 0.00 -2.33 0.00 0.00 43.42 40.23 1zys n LEU 246 CO 0.42 2.03 -0.25 -0.69 -1.33 0.00 0.00 177.39 177.57 1zys s VAL 247 N -0.28 4.78 0.18 4.08 1.01 -1.26 -4.95 120.40 123.96 1zys s VAL 247 Ca 0.59 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.41 1zys s VAL 247 Cb 0.20 -3.17 0.09 0.00 0.00 0.00 0.00 36.38 33.50 1zys s VAL 247 CO -0.09 0.44 1.83 -0.08 0.00 0.00 0.00 175.10 177.19 1zys h GLU 248 N 6.91 0.68 -6.28 2.72 4.81 -1.97 -3.40 114.58 118.06 1zys h GLU 248 Ca -0.37 -0.04 -0.57 0.00 -0.13 0.00 0.00 59.36 58.25 1zys h GLU 248 Cb 1.17 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 1zys h GLU 248 CO 0.69 0.45 0.97 1.21 -0.73 0.00 0.00 179.01 181.59 1zys s ASN 249 N -5.64 6.72 0.58 1.04 3.04 -1.26 -4.64 114.94 114.78 1zys s ASN 249 Ca -0.13 1.42 0.36 0.00 0.04 0.00 0.00 52.86 54.56 1zys s ASN 249 Cb 0.13 -2.54 1.68 0.00 -1.54 0.00 0.00 41.25 38.99 1zys s ASN 249 CO 0.75 -1.00 2.10 1.55 -3.04 0.00 0.00 177.10 177.46 1zys h PRO 250 N 9.15 0.00 0.00 0.43 0.13 -1.97 -1.49 132.00 138.25 1zys h PRO 250 Ca -0.27 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.82 1zys h PRO 250 Cb 1.11 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1zys h PRO 250 CO 1.01 0.01 -0.16 0.77 -0.23 0.00 0.00 178.00 179.40 1zys h SER 251 N 0.00 0.00 0.24 1.44 0.02 -1.94 -3.14 113.55 110.18 1zys h SER 251 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zys h SER 251 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1zys h SER 251 CO 0.00 0.16 -1.08 0.00 -1.14 0.00 0.00 176.83 174.77 1zys n ALA 252 N -2.15 3.79 -1.76 3.77 0.00 -0.64 -4.96 120.51 118.56 1zys n ALA 252 Ca 0.03 -0.48 -0.39 0.00 0.00 0.00 0.00 53.44 52.60 1zys n ALA 252 Cb 0.56 -0.89 0.02 0.00 0.00 0.00 0.00 19.45 19.13 1zys n ALA 252 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1zys s ARG 253 N -3.15 3.60 0.53 0.00 3.52 -0.73 -4.94 118.95 117.79 1zys s ARG 253 Ca 0.04 2.29 -0.22 0.00 -0.13 0.00 0.00 55.73 57.72 1zys s ARG 253 Cb 0.15 -2.56 -0.05 0.00 -1.56 0.00 0.00 34.95 30.93 1zys s ARG 253 CO 0.83 -0.84 1.35 -1.50 -0.81 0.00 0.00 175.30 174.33 1zys s ILE 254 N -1.25 2.15 0.45 4.11 2.07 -0.81 -5.01 121.20 122.89 1zys s ILE 254 Ca 0.63 0.11 0.08 0.00 -1.41 0.00 0.00 60.65 60.06 1zys s ILE 254 Cb -0.41 -3.06 0.02 0.00 0.13 0.00 0.00 42.46 39.14 1zys s ILE 254 CO 0.52 -0.00 0.58 0.42 -1.91 0.00 0.00 174.94 174.55 1zys s THR 255 N -1.31 2.80 0.16 4.00 -4.23 -1.26 -4.92 115.64 110.88 1zys s THR 255 Ca 0.70 -1.04 -0.13 0.00 -1.18 0.00 0.00 61.69 60.04 1zys s THR 255 Cb -0.40 -2.85 0.05 0.00 1.34 0.00 0.00 72.50 70.64 1zys s THR 255 CO 0.47 0.00 1.70 0.40 -0.54 0.00 0.00 174.62 176.66 1zys h ILE 256 N 0.61 1.22 -0.53 2.99 2.04 -1.97 -0.41 117.51 121.47 1zys h ILE 256 Ca -0.38 -0.71 0.14 0.00 1.00 0.00 0.00 64.86 64.91 1zys h ILE 256 Cb 1.28 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 1zys h ILE 256 CO 0.46 0.27 0.38 -0.65 0.00 0.00 0.00 178.15 178.60 1zys h PRO 257 N 0.72 0.06 0.00 2.37 0.11 -2.00 -0.32 132.00 132.95 1zys h PRO 257 Ca 0.18 -0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.07 1zys h PRO 257 Cb 0.22 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 1zys h PRO 257 CO -0.01 0.04 -1.16 -0.44 -0.21 0.00 0.00 178.00 176.21 1zys h ASP 258 N 0.06 0.00 -0.78 -2.05 3.32 -1.77 -3.23 116.42 111.96 1zys h ASP 258 Ca 0.25 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 1zys h ASP 258 Cb 0.93 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.44 1zys h ASP 258 CO -0.02 0.91 0.45 0.40 -1.72 0.00 0.00 179.24 179.26 1zys h ILE 259 N 0.00 1.23 0.00 0.35 2.04 0.38 -1.60 117.51 119.90 1zys h ILE 259 Ca -0.10 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1zys h ILE 259 Cb 1.78 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 1zys h ILE 259 CO 0.10 0.25 0.00 0.11 0.00 0.00 0.00 178.15 178.61 1zys h LYS 260 N 1.10 0.00 -0.27 2.37 1.57 -1.14 -1.94 116.57 118.26 1zys h LYS 260 Ca 0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1zys h LYS 260 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zys h LYS 260 CO -0.05 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.46 1zys n LYS 261 N -3.06 2.38 -2.23 3.15 5.02 -0.63 -4.81 118.16 117.99 1zys n LYS 261 Ca -0.02 -2.07 -0.36 0.00 -2.02 0.00 0.00 58.31 53.85 1zys n LYS 261 Cb 0.15 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1zys n LYS 261 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1zys s ASP 262 N -1.64 5.79 0.08 4.39 -1.08 -0.73 -4.92 116.67 118.55 1zys s ASP 262 Ca 0.36 2.25 -0.24 0.00 -0.52 0.00 0.00 52.55 54.39 1zys s ASP 262 Cb 0.22 -2.59 -0.16 0.00 -1.46 0.00 0.00 42.92 38.93 1zys s ASP 262 CO 0.31 -1.17 1.69 -0.09 0.52 0.00 0.00 175.17 176.42 1zys h ARG 263 N 1.42 -0.05 -0.61 4.34 2.43 -1.93 -2.29 114.38 117.69 1zys h ARG 263 Ca -0.50 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.64 1zys h ARG 263 Cb 1.26 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.80 1zys h ARG 263 CO 0.58 0.01 0.25 2.35 -1.51 0.00 0.00 179.97 181.65 1zys h TRP 264 N -0.10 0.92 -0.56 2.20 7.01 -1.93 -2.20 115.95 121.29 1zys h TRP 264 Ca -0.01 -0.06 0.14 0.00 2.11 0.00 0.00 58.89 61.07 1zys h TRP 264 Cb 0.08 -0.28 -0.03 0.00 -2.10 0.00 0.00 29.16 26.84 1zys h TRP 264 CO -0.06 0.72 0.39 -0.92 -2.79 0.00 0.00 178.44 175.78 1zys h TYR 265 N 0.84 0.17 -0.49 2.65 3.20 -1.81 -1.75 116.97 119.78 1zys h TYR 265 Ca 0.20 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1zys h TYR 265 Cb 0.19 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1zys h TYR 265 CO 0.01 0.07 0.00 0.09 -1.64 0.00 0.00 178.16 176.69 1zys n ASN 266 N -4.42 3.48 -4.72 -2.11 3.02 -0.88 -4.95 115.26 104.68 1zys n ASN 266 Ca 0.10 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.27 1zys n ASN 266 Cb 0.53 -0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.34 1zys n ASN 266 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1zys s LYS 267 N -1.20 4.56 -0.06 3.52 2.20 -0.66 -4.97 119.74 123.12 1zys s LYS 267 Ca 0.39 1.54 -0.30 0.00 -0.36 0.00 0.00 55.97 57.24 1zys s LYS 267 Cb 0.21 -3.40 -0.04 0.00 -1.51 0.00 0.00 37.83 33.09 1zys s LYS 267 CO 0.29 -0.03 1.45 -2.14 -0.36 0.00 0.00 175.35 174.56 1zys s PRO 268 N 0.65 4.23 0.00 4.03 0.02 -1.26 -4.79 135.00 137.89 1zys s PRO 268 Ca 0.52 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1zys s PRO 268 Cb -0.24 -3.77 0.00 0.00 0.02 0.00 0.00 34.50 30.50 1zys s PRO 268 CO 0.29 -0.71 0.00 1.28 -0.33 0.00 0.00 177.00 177.54 1zys n LEU 269 N 6.34 0.11 -4.40 -5.54 4.77 -1.26 -5.09 117.00 111.92 1zys n LEU 269 Ca 0.15 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.77 1zys n LEU 269 Cb 0.44 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.40 1zys n LEU 269 CO 0.59 0.02 -0.32 -0.75 -1.33 0.00 0.00 177.39 175.60 1zys s LYS 270 N -1.09 3.56 0.56 3.23 2.47 -1.26 -4.80 119.74 122.41 1zys s LYS 270 Ca 0.00 -0.53 -0.18 0.00 -1.56 0.00 0.00 55.97 53.71 1zys s LYS 270 Cb 0.00 -3.22 -0.05 0.00 -1.46 0.00 0.00 37.83 33.10 1zys s LYS 270 CO 0.00 -0.19 1.07 0.15 0.16 0.00 0.00 175.35 176.54 1zys s LYS 271 N 1.57 3.40 0.78 4.03 -0.14 -1.26 -5.02 119.74 123.10 1zys s LYS 271 Ca 0.06 1.34 -0.12 0.00 -1.36 0.00 0.00 55.97 55.89 1zys s LYS 271 Cb -0.15 -2.04 0.07 0.00 -1.68 0.00 0.00 37.83 34.03 1zys s LYS 271 CO 0.01 -0.76 1.12 0.20 -0.76 0.00 0.00 175.35 175.16 1zys s GLY 272 N -2.37 1.83 0.00 -3.33 0.00 -1.26 -5.13 107.32 97.06 1zys s GLY 272 Ca 0.67 0.45 0.00 0.00 0.00 0.00 0.00 44.72 45.84 1zys s GLY 272 CO 0.31 0.82 0.27 0.00 0.00 0.00 0.00 173.10 174.50