#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z44 n ARG 3 N 0.00 0.89 0.01 0.00 5.12 -1.26 -4.83 116.66 116.58 1z44 n ARG 3 Ca 0.00 0.34 0.02 0.00 -1.93 0.00 0.00 57.85 56.28 1z44 n ARG 3 Cb 0.00 -2.13 0.37 0.00 -1.16 0.00 0.00 32.46 29.54 1z44 n ARG 3 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 1z44 h LYS 4 N 0.51 0.52 -0.07 5.56 3.64 -1.95 -1.52 116.57 123.25 1z44 h LYS 4 Ca -0.48 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 58.85 1z44 h LYS 4 Cb 1.37 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1z44 h LYS 4 CO 0.51 0.44 0.07 1.25 -2.27 0.00 0.00 179.45 179.45 1z44 h LEU 5 N 0.52 0.00 -3.25 5.20 5.85 -1.91 -1.73 115.31 120.00 1z44 h LEU 5 Ca 0.13 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 1z44 h LEU 5 Cb 0.13 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 1z44 h LEU 5 CO -0.01 0.00 -0.18 0.49 -0.34 0.00 0.00 178.44 178.40 1z44 n PHE 6 N -4.00 0.78 -4.09 1.25 3.01 -0.59 -1.02 117.46 112.80 1z44 n PHE 6 Ca -0.01 -1.52 -0.36 0.00 1.01 0.00 0.00 57.45 56.57 1z44 n PHE 6 Cb 0.17 -0.41 -0.07 0.00 -0.01 0.00 0.00 39.48 39.15 1z44 n PHE 6 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1z44 s THR 7 N -3.21 4.98 0.89 4.37 2.01 -0.65 -4.76 115.64 119.27 1z44 s THR 7 Ca 0.42 -0.03 -0.12 0.00 0.31 0.00 0.00 61.69 62.27 1z44 s THR 7 Cb 0.39 -3.16 0.13 0.00 0.01 0.00 0.00 72.50 69.86 1z44 s THR 7 CO -0.01 0.58 1.11 -2.16 -0.69 0.00 0.00 174.62 173.44 1z44 s PRO 8 N -1.08 1.29 -0.16 4.92 0.04 -1.26 -4.17 135.00 134.59 1z44 s PRO 8 Ca 0.16 0.54 -0.13 0.00 0.04 0.00 0.00 61.00 61.60 1z44 s PRO 8 Cb -0.12 -1.84 0.05 0.00 0.04 0.00 0.00 34.50 32.63 1z44 s PRO 8 CO 0.05 -2.15 0.42 -1.50 0.04 0.00 0.00 177.00 173.87 1z44 s ILE 9 N -3.11 -0.01 -0.15 0.56 2.07 -1.02 -5.00 121.20 114.54 1z44 s ILE 9 Ca 0.63 0.02 -0.02 0.00 -1.41 0.00 0.00 60.65 59.87 1z44 s ILE 9 Cb -0.16 -0.60 -0.02 0.00 0.13 0.00 0.00 42.46 41.81 1z44 s ILE 9 CO 0.55 0.01 -0.08 -0.89 -1.91 0.00 0.00 174.94 172.62 1z44 s THR 10 N 0.55 3.48 -0.15 4.00 2.01 -1.26 -1.09 115.64 123.19 1z44 s THR 10 Ca -0.03 -0.50 -0.00 0.00 0.31 0.00 0.00 61.69 61.47 1z44 s THR 10 Cb -0.04 -2.50 0.04 0.00 0.01 0.00 0.00 72.50 70.00 1z44 s THR 10 CO -0.03 0.50 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.71 1z44 s ILE 11 N 0.42 1.08 -1.23 1.82 1.01 -1.26 -4.87 121.20 118.17 1z44 s ILE 11 Ca -0.07 -0.50 -0.31 0.00 0.00 0.00 0.00 60.65 59.78 1z44 s ILE 11 Cb -0.15 -1.19 0.04 0.00 0.01 0.00 0.00 42.46 41.16 1z44 s ILE 11 CO 0.04 0.22 0.66 0.29 0.00 0.00 0.00 174.94 176.15 1z44 n LYS 12 N 4.90 -0.47 -2.02 2.79 4.76 -1.26 -4.66 118.16 122.21 1z44 n LYS 12 Ca -0.12 0.13 -0.02 0.00 -2.87 0.00 0.00 58.31 55.43 1z44 n LYS 12 Cb 0.49 -2.84 0.01 0.00 -1.84 0.00 0.00 35.03 30.85 1z44 n LYS 12 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1z44 n ASP 13 N -2.28 -3.62 -3.43 4.39 10.43 -1.26 -4.54 116.55 116.24 1z44 n ASP 13 Ca -0.12 -0.13 0.01 0.00 2.57 0.00 0.00 54.79 57.12 1z44 n ASP 13 Cb 0.58 -2.15 -0.05 0.00 1.84 0.00 0.00 41.12 41.34 1z44 n ASP 13 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 1z44 s THR 15 N -3.06 -0.32 -0.06 -3.53 2.01 -1.26 -5.12 115.64 104.30 1z44 s THR 15 Ca 0.07 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 61.92 1z44 s THR 15 Cb -0.01 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.45 1z44 s THR 15 CO 0.23 0.00 0.40 -0.76 -0.69 0.00 0.00 174.62 173.80 1z44 s LEU 16 N 2.11 4.39 0.44 4.42 1.43 -0.25 -4.96 118.68 126.27 1z44 s LEU 16 Ca -0.04 0.84 0.27 0.00 -1.03 0.00 0.00 54.13 54.17 1z44 s LEU 16 Cb -0.05 -2.56 0.72 0.00 0.03 0.00 0.00 46.19 44.34 1z44 s LEU 16 CO -0.16 0.22 1.74 0.07 0.23 0.00 0.00 176.35 178.45 1z44 h LYS 17 N 5.49 0.00 -3.73 1.70 2.10 -1.87 -2.72 116.57 117.54 1z44 h LYS 17 Ca -0.48 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.03 1z44 h LYS 17 Cb 1.20 0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 32.46 1z44 h LYS 17 CO 0.67 0.00 -0.08 0.54 -2.00 0.00 0.00 179.45 178.58 1z44 s ASN 18 N -5.80 0.34 -0.05 7.07 2.20 -1.26 -3.98 114.94 113.46 1z44 s ASN 18 Ca 0.05 -1.20 0.18 0.00 -0.94 0.00 0.00 52.86 50.95 1z44 s ASN 18 Cb 0.07 0.67 0.59 0.00 -2.00 0.00 0.00 41.25 40.58 1z44 s ASN 18 CO 0.61 -1.30 1.49 0.54 -2.94 0.00 0.00 177.10 175.49 1z44 n ARG 19 N -0.48 2.90 -3.08 3.55 5.12 -0.19 -4.66 116.66 119.82 1z44 n ARG 19 Ca -0.02 -2.36 -0.40 0.00 -1.93 0.00 0.00 57.85 53.15 1z44 n ARG 19 Cb 0.61 -1.65 -0.05 0.00 -1.16 0.00 0.00 32.46 30.22 1z44 n ARG 19 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1z44 s ILE 20 N -1.48 5.04 0.00 0.55 1.01 -1.26 -1.00 121.20 124.06 1z44 s ILE 20 Ca 0.43 1.34 0.00 0.00 0.00 0.00 0.00 60.65 62.42 1z44 s ILE 20 Cb 0.25 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1z44 s ILE 20 CO 0.25 0.20 0.00 0.52 0.00 0.00 0.00 174.94 175.91 1z44 n VAL 21 N 4.10 0.00 -3.98 2.92 0.31 -0.43 -2.26 118.33 118.99 1z44 n VAL 21 Ca -0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.18 1z44 n VAL 21 Cb 0.51 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.30 1z44 n VAL 21 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1z44 s SER 23 N 1.00 0.23 1.29 4.52 0.15 -0.57 -0.63 113.70 119.70 1z44 s SER 23 Ca 0.00 -0.07 -0.18 0.00 0.70 0.00 0.00 55.95 56.40 1z44 s SER 23 Cb 0.00 -0.02 0.31 0.00 -1.71 0.00 0.00 66.02 64.60 1z44 s SER 23 CO 0.00 0.00 0.83 -0.81 1.20 0.00 0.00 173.24 174.46 1z44 n PRO 24 N 2.93 -3.41 -4.62 5.44 -0.04 -1.25 -4.84 135.00 129.21 1z44 n PRO 24 Ca -0.13 -0.99 -0.31 0.00 -0.04 0.00 0.00 63.50 62.03 1z44 n PRO 24 Cb 0.59 -1.99 -0.07 0.00 -0.04 0.00 0.00 33.50 31.99 1z44 n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z44 n TYR 28 N -1.18 0.00 -0.37 0.00 4.02 -1.26 -5.10 117.16 113.27 1z44 n TYR 28 Ca -0.17 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.75 1z44 n TYR 28 Cb 0.64 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 40.01 1z44 n TYR 28 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1z44 n SER 29 N 0.00 2.13 -4.11 7.72 7.64 -1.09 -4.84 113.62 121.08 1z44 n SER 29 Ca 0.00 -2.38 -0.43 0.00 1.01 0.00 0.00 58.87 57.07 1z44 n SER 29 Cb 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1z44 n SER 29 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1z44 n SER 30 N -0.82 5.04 0.30 6.43 2.88 0.03 -4.81 113.62 122.67 1z44 n SER 30 Ca 0.06 -3.04 0.19 0.00 -1.33 0.00 0.00 58.87 54.75 1z44 n SER 30 Cb 0.39 -1.54 1.00 0.00 -0.75 0.00 0.00 64.21 63.31 1z44 n SER 30 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1z44 h HIS 31 N 6.35 0.00 -0.00 0.66 2.07 -1.88 -0.78 115.15 121.57 1z44 h HIS 31 Ca 0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.90 1z44 h HIS 31 Cb 0.73 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.71 1z44 h HIS 31 CO 1.22 0.00 -0.00 0.39 -3.07 0.00 0.00 177.93 176.47 1z44 n GLU 32 N -3.39 0.93 -2.02 5.12 -0.58 -1.26 -4.89 120.64 114.55 1z44 n GLU 32 Ca -0.02 -0.05 -0.18 0.00 -0.42 0.00 0.00 57.16 56.49 1z44 n GLU 32 Cb 0.19 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.52 1z44 n GLU 32 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1z44 n LYS 33 N -0.99 -1.66 -0.13 3.49 5.02 -0.30 -4.84 118.16 118.76 1z44 n LYS 33 Ca 0.22 0.96 0.04 0.00 -2.02 0.00 0.00 58.31 57.51 1z44 n LYS 33 Cb 0.15 -5.47 0.12 0.00 -0.02 0.00 0.00 35.03 29.81 1z44 n LYS 33 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1z44 n ASP 34 N -1.55 2.69 0.00 4.39 5.68 -1.26 -4.97 116.55 121.52 1z44 n ASP 34 Ca -0.20 -1.97 0.00 0.00 -0.50 0.00 0.00 54.79 52.12 1z44 n ASP 34 Cb 0.63 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 40.44 1z44 n ASP 34 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z44 n GLY 35 N 0.31 0.46 3.88 6.12 0.00 -1.25 -4.82 105.19 109.89 1z44 n GLY 35 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1z44 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z44 s LYS 36 N -0.58 3.67 0.67 1.61 1.02 -1.26 -0.93 119.74 123.93 1z44 s LYS 36 Ca 0.00 0.48 -0.13 0.00 0.02 0.00 0.00 55.97 56.33 1z44 s LYS 36 Cb 0.00 -2.29 -0.00 0.00 -0.52 0.00 0.00 37.83 35.02 1z44 s LYS 36 CO 0.00 -0.24 1.07 -0.51 -0.92 0.00 0.00 175.35 174.75 1z44 s LEU 37 N -4.50 3.29 0.23 3.17 1.43 -1.26 -4.66 118.68 116.39 1z44 s LEU 37 Ca 0.51 1.80 0.03 0.00 -1.03 0.00 0.00 54.13 55.44 1z44 s LEU 37 Cb -0.10 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.54 1z44 s LEU 37 CO 0.41 -1.49 0.02 0.42 0.23 0.00 0.00 176.35 175.95 1z44 s THR 38 N -2.67 0.90 0.42 5.49 -4.23 -1.26 -5.03 115.64 109.25 1z44 s THR 38 Ca 0.62 -2.02 0.14 0.00 -1.18 0.00 0.00 61.69 59.26 1z44 s THR 38 Cb -0.16 -2.38 0.34 0.00 1.34 0.00 0.00 72.50 71.64 1z44 s THR 38 CO 0.46 -0.28 1.94 -0.65 -0.54 0.00 0.00 174.62 175.55 1z44 h PRO 39 N 2.48 0.44 -0.28 3.99 0.11 -1.98 -1.52 132.00 135.24 1z44 h PRO 39 Ca -0.38 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.72 1z44 h PRO 39 Cb 1.22 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1z44 h PRO 39 CO 0.64 0.29 0.13 0.35 -0.21 0.00 0.00 178.00 179.20 1z44 h PHE 40 N 0.45 0.25 0.00 0.65 3.57 -1.96 -1.44 116.94 118.46 1z44 h PHE 40 Ca 0.34 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.86 1z44 h PHE 40 Cb 0.71 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.38 1z44 h PHE 40 CO -0.00 0.14 0.00 0.72 -2.23 0.00 0.00 178.31 176.94 1z44 n HIS 41 N -4.97 0.00 0.00 0.41 8.25 -0.58 -0.57 115.22 117.76 1z44 n HIS 41 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1z44 n HIS 41 Cb 0.07 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1z44 n HIS 41 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z44 n ALA 43 N 0.74 0.00 0.05 -1.41 0.00 -0.54 -1.39 120.51 117.96 1z44 n ALA 43 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1z44 n ALA 43 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1z44 n ALA 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z44 h HIS 44 N 0.00 -0.48 0.01 0.00 6.17 -1.09 -1.70 115.15 118.07 1z44 h HIS 44 Ca 0.00 0.02 -0.07 0.00 0.71 0.00 0.00 60.37 61.02 1z44 h HIS 44 Cb 0.00 0.21 0.01 0.00 2.52 0.00 0.00 27.41 30.15 1z44 h HIS 44 CO 0.00 -0.26 -0.29 1.88 0.71 0.00 0.00 177.93 179.96 1z44 h TYR 45 N -0.29 0.28 -0.42 5.26 -1.99 -1.48 -3.33 116.97 115.00 1z44 h TYR 45 Ca 0.06 -0.16 0.01 0.00 2.00 0.00 0.00 58.73 60.64 1z44 h TYR 45 Cb 0.37 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.05 1z44 h TYR 45 CO -0.24 0.98 0.28 0.82 -0.00 0.00 0.00 178.16 180.00 1z44 h ILE 46 N -0.50 1.10 -0.21 -2.88 2.04 -1.77 -2.21 117.51 113.08 1z44 h ILE 46 Ca -0.04 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1z44 h ILE 46 Cb 1.07 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1z44 h ILE 46 CO 0.06 0.10 0.01 0.77 0.00 0.00 0.00 178.15 179.09 1z44 h SER 47 N 0.56 0.27 1.58 1.72 4.64 -1.41 -0.53 113.55 120.39 1z44 h SER 47 Ca 0.16 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 1z44 h SER 47 Cb -0.05 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1z44 h SER 47 CO -0.03 0.32 -0.08 0.03 -0.87 0.00 0.00 176.83 176.19 1z44 h ARG 48 N 0.30 0.00 -0.05 4.77 -0.00 -1.52 -0.66 114.38 117.22 1z44 h ARG 48 Ca 0.07 0.00 -0.20 0.00 -0.50 0.00 0.00 59.98 59.35 1z44 h ARG 48 Cb 0.18 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.17 1z44 h ARG 48 CO 0.00 0.08 -0.75 0.00 0.00 0.00 0.00 179.97 179.31 1z44 h ALA 49 N 1.92 0.16 -0.28 0.04 0.00 -1.08 -2.31 119.26 117.70 1z44 h ALA 49 Ca -0.00 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.28 1z44 h ALA 49 Cb 0.90 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1z44 h ALA 49 CO 0.01 0.52 0.06 0.82 0.00 0.00 0.00 179.25 180.65 1z44 h ILE 50 N 0.21 1.14 0.00 0.00 2.04 -1.00 -1.63 117.51 118.28 1z44 h ILE 50 Ca -0.08 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1z44 h ILE 50 Cb 1.41 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1z44 h ILE 50 CO 0.15 0.18 0.00 0.61 0.00 0.00 0.00 178.15 179.09 1z44 n GLY 51 N -1.14 -0.74 2.20 5.37 0.00 -0.27 -4.42 105.19 106.19 1z44 n GLY 51 Ca 0.01 -0.08 -0.08 0.00 0.00 0.00 0.00 46.02 45.87 1z44 n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z44 n GLN 52 N -0.78 -0.56 -2.19 1.61 1.13 -0.61 -4.38 117.38 111.59 1z44 n GLN 52 Ca 0.10 0.65 -0.42 0.00 -1.94 0.00 0.00 57.00 55.39 1z44 n GLN 52 Cb 0.05 -4.51 -0.03 0.00 0.11 0.00 0.00 30.24 25.86 1z44 n GLN 52 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1z44 s VAL 53 N -2.32 3.26 0.20 5.09 1.01 -0.91 -4.92 120.40 121.81 1z44 s VAL 53 Ca 0.00 0.96 -0.12 0.00 0.00 0.00 0.00 61.98 62.82 1z44 s VAL 53 Cb 0.00 -3.62 0.12 0.00 0.00 0.00 0.00 36.38 32.89 1z44 s VAL 53 CO 0.00 0.11 1.86 1.23 0.00 0.00 0.00 175.10 178.30 1z44 h GLY 54 N 6.15 0.94 -6.60 4.51 0.00 -1.72 -3.42 103.07 102.93 1z44 h GLY 54 Ca -0.43 -0.35 -0.29 0.00 0.00 0.00 0.00 47.33 46.25 1z44 h GLY 54 CO 0.82 0.35 -0.68 -2.27 0.00 0.00 0.00 176.54 174.76 1z44 s LEU 55 N -10.14 0.66 -0.24 3.11 2.96 -1.06 -1.96 118.68 112.00 1z44 s LEU 55 Ca -0.13 0.17 -0.05 0.00 -0.22 0.00 0.00 54.13 53.90 1z44 s LEU 55 Cb 0.14 0.11 -0.01 0.00 0.50 0.00 0.00 46.19 46.93 1z44 s LEU 55 CO 0.77 -0.17 0.01 -0.63 -1.32 0.00 0.00 176.35 175.01 1z44 s ILE 56 N 1.44 3.78 -0.31 6.68 1.01 -0.66 -4.29 121.20 128.85 1z44 s ILE 56 Ca -0.05 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.07 1z44 s ILE 56 Cb -0.12 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 1z44 s ILE 56 CO -0.04 0.34 0.21 -0.63 0.00 0.00 0.00 174.94 174.81 1z44 s ILE 57 N 1.53 5.21 0.39 2.92 -1.09 -1.26 -0.69 121.20 128.20 1z44 s ILE 57 Ca 0.05 -0.06 -0.26 0.00 -2.23 0.00 0.00 60.65 58.15 1z44 s ILE 57 Cb -0.15 -3.58 -0.09 0.00 -1.58 0.00 0.00 42.46 37.06 1z44 s ILE 57 CO -0.00 0.12 1.27 -0.69 -1.23 0.00 0.00 174.94 174.42 1z44 s VAL 58 N 1.73 2.76 0.98 2.92 1.01 0.16 -3.79 120.40 126.17 1z44 s VAL 58 Ca 0.06 0.69 -0.15 0.00 0.00 0.00 0.00 61.98 62.58 1z44 s VAL 58 Cb -0.17 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1z44 s VAL 58 CO 0.10 0.11 -0.09 -1.84 0.00 0.00 0.00 175.10 173.38 1z44 n GLU 59 N 0.28 -0.30 -1.65 2.72 0.28 -1.26 -2.44 120.64 118.27 1z44 n GLU 59 Ca 0.03 -0.06 -0.59 0.00 -0.16 0.00 0.00 57.16 56.37 1z44 n GLU 59 Cb 0.44 -1.54 -0.08 0.00 1.43 0.00 0.00 31.44 31.69 1z44 n GLU 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z44 n ALA 60 N -3.32 -0.23 -3.84 -1.84 0.00 -1.26 -4.24 120.51 105.77 1z44 n ALA 60 Ca 0.03 0.34 -0.34 0.00 0.00 0.00 0.00 53.44 53.47 1z44 n ALA 60 Cb 0.56 -2.19 -0.15 0.00 0.00 0.00 0.00 19.45 17.67 1z44 n ALA 60 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1z44 s SER 61 N 4.12 3.97 0.21 0.00 0.01 0.10 -4.35 113.70 117.76 1z44 s SER 61 Ca 1.03 -0.79 -0.31 0.00 1.31 0.00 0.00 55.95 57.19 1z44 s SER 61 Cb -1.17 -1.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.34 1z44 s SER 61 CO 0.67 -0.08 1.55 0.00 0.41 0.00 0.00 173.24 175.80 1z44 s ALA 62 N 1.31 3.75 -1.29 1.44 0.00 -0.93 -1.37 121.76 124.67 1z44 s ALA 62 Ca 0.02 1.41 0.27 0.00 0.00 0.00 0.00 51.96 53.66 1z44 s ALA 62 Cb -0.16 -3.62 0.89 0.00 0.00 0.00 0.00 23.12 20.24 1z44 s ALA 62 CO -0.07 -0.82 1.66 1.33 0.00 0.00 0.00 175.76 177.87 1z44 n VAL 63 N 3.25 0.00 -3.74 0.00 0.24 -0.63 -1.13 118.33 116.31 1z44 n VAL 63 Ca 0.11 -0.04 -0.13 0.00 -2.04 0.00 0.00 64.34 62.25 1z44 n VAL 63 Cb 0.38 0.03 -0.11 0.00 -1.47 0.00 0.00 33.84 32.67 1z44 n VAL 63 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1z44 s ASN 64 N -2.78 -0.37 0.46 -1.34 3.84 -1.26 -4.45 114.94 109.03 1z44 s ASN 64 Ca 0.18 0.71 0.19 0.00 0.21 0.00 0.00 52.86 54.15 1z44 s ASN 64 Cb 0.19 0.69 1.17 0.00 -0.55 0.00 0.00 41.25 42.75 1z44 s ASN 64 CO 0.58 -0.13 1.95 1.55 -2.79 0.00 0.00 177.10 178.25 1z44 h PRO 65 N 5.91 0.27 -0.08 0.43 0.13 -1.95 0.18 132.00 136.89 1z44 h PRO 65 Ca -0.29 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1z44 h PRO 65 Cb 1.18 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1z44 h PRO 65 CO 0.30 0.18 0.00 0.94 -0.23 0.00 0.00 178.00 179.19 1z44 n GLN 66 N -4.44 1.28 -0.22 0.86 -0.06 -1.26 -2.90 117.38 110.64 1z44 n GLN 66 Ca 0.13 -0.42 0.10 0.00 -2.00 0.00 0.00 57.00 54.81 1z44 n GLN 66 Cb 0.56 -1.26 0.22 0.00 -4.06 0.00 0.00 30.24 25.70 1z44 n GLN 66 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1z44 n GLY 67 N 0.85 1.91 3.81 1.69 0.00 0.64 -4.77 105.19 109.32 1z44 n GLY 67 Ca 0.11 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.14 1z44 n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z44 s ARG 68 N -1.25 3.67 -0.01 1.61 0.52 -1.14 -0.10 118.95 122.24 1z44 s ARG 68 Ca 0.37 1.20 -0.21 0.00 -0.52 0.00 0.00 55.73 56.57 1z44 s ARG 68 Cb 0.21 -2.08 -0.25 0.00 0.52 0.00 0.00 34.95 33.34 1z44 s ARG 68 CO 0.28 -0.52 1.05 0.82 0.02 0.00 0.00 175.30 176.95 1z44 h ILE 69 N 1.00 1.46 -4.06 1.52 2.04 -1.92 -3.37 117.51 114.19 1z44 h ILE 69 Ca -0.48 -2.14 -0.23 0.00 1.00 0.00 0.00 64.86 63.00 1z44 h ILE 69 Cb 1.21 2.73 -0.15 0.00 -0.74 0.00 0.00 36.82 39.88 1z44 h ILE 69 CO 0.59 0.62 -0.66 0.42 0.00 0.00 0.00 178.15 179.12 1z44 s THR 70 N -3.05 0.42 -2.00 -0.27 -4.23 -1.26 0.46 115.64 105.71 1z44 s THR 70 Ca -0.14 -1.94 0.15 0.00 -1.18 0.00 0.00 61.69 58.58 1z44 s THR 70 Cb 0.03 -2.04 0.42 0.00 1.34 0.00 0.00 72.50 72.25 1z44 s THR 70 CO 0.81 -0.51 1.37 -0.90 -0.54 0.00 0.00 174.62 174.84 1z44 n ASP 71 N -0.16 0.00 -0.91 3.99 5.68 -1.26 -2.11 116.55 121.78 1z44 n ASP 71 Ca -0.07 -0.91 0.09 0.00 -0.50 0.00 0.00 54.79 53.41 1z44 n ASP 71 Cb 0.63 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.78 1z44 n ASP 71 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z44 n GLN 72 N -0.84 2.23 -1.79 0.11 1.13 -1.26 -4.09 117.38 112.88 1z44 n GLN 72 Ca 0.11 -2.04 -0.32 0.00 -1.94 0.00 0.00 57.00 52.82 1z44 n GLN 72 Cb 0.05 -1.40 0.03 0.00 0.11 0.00 0.00 30.24 29.03 1z44 n GLN 72 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1z44 s ASP 73 N -1.23 5.67 0.54 1.08 -0.00 -0.90 -0.79 116.67 121.03 1z44 s ASP 73 Ca 0.31 1.65 -0.17 0.00 -0.00 0.00 0.00 52.55 54.33 1z44 s ASP 73 Cb 0.18 -2.50 -0.06 0.00 -0.00 0.00 0.00 42.92 40.53 1z44 s ASP 73 CO 0.25 -1.25 1.02 -0.76 -0.00 0.00 0.00 175.17 174.43 1z44 s LEU 74 N -5.12 3.61 0.19 1.23 1.43 -1.26 -3.96 118.68 114.80 1z44 s LEU 74 Ca 0.59 1.71 0.02 0.00 -1.03 0.00 0.00 54.13 55.43 1z44 s LEU 74 Cb -0.14 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.51 1z44 s LEU 74 CO 0.48 -0.83 -0.00 -0.83 0.23 0.00 0.00 176.35 175.40 1z44 s GLY 75 N -2.79 1.32 -0.01 -3.19 0.00 -0.11 -2.19 107.32 100.34 1z44 s GLY 75 Ca 0.62 -1.64 0.15 0.00 0.00 0.00 0.00 44.72 43.85 1z44 s GLY 75 CO 0.31 -1.57 1.11 4.51 0.00 0.00 0.00 173.10 177.46 1z44 n ILE 76 N -0.29 0.03 1.21 0.90 3.06 -0.28 -4.81 119.36 119.18 1z44 n ILE 76 Ca -0.06 -0.64 0.13 0.00 -2.50 0.00 0.00 62.75 59.68 1z44 n ILE 76 Cb 0.63 0.81 0.41 0.00 0.54 0.00 0.00 39.64 42.03 1z44 n ILE 76 CO 0.00 0.00 0.00 -2.67 -2.50 0.00 0.00 176.55 171.38 1z44 n TRP 77 N 0.25 0.00 -4.14 9.51 2.14 -1.17 -4.56 117.44 119.46 1z44 n TRP 77 Ca -0.08 0.00 -0.15 0.00 2.07 0.00 0.00 57.50 59.34 1z44 n TRP 77 Cb 0.96 -0.18 -0.11 0.00 -0.81 0.00 0.00 31.31 31.17 1z44 n TRP 77 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1z44 s SER 78 N -2.63 1.35 0.44 -0.67 0.15 -1.26 -4.96 113.70 106.13 1z44 s SER 78 Ca 0.22 -0.67 0.31 0.00 0.70 0.00 0.00 55.95 56.50 1z44 s SER 78 Cb 0.19 -0.00 1.42 0.00 -1.71 0.00 0.00 66.02 65.92 1z44 s SER 78 CO 0.55 -0.19 1.92 0.44 1.20 0.00 0.00 173.24 177.16 1z44 h ASP 79 N 4.07 0.00 0.76 5.45 3.32 -2.00 -1.29 116.42 126.73 1z44 h ASP 79 Ca -0.38 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1z44 h ASP 79 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1z44 h ASP 79 CO 0.45 0.00 0.00 -0.33 -1.72 0.00 0.00 179.24 177.64 1z44 h GLU 80 N 0.00 0.00 0.00 3.56 5.08 -1.99 -2.26 114.58 118.97 1z44 h GLU 80 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z44 h GLU 80 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1z44 h GLU 80 CO 0.00 0.00 -0.05 0.45 -1.00 0.00 0.00 179.01 178.41 1z44 h HIS 81 N 0.00 0.00 -0.28 4.33 3.86 -1.58 -3.35 115.15 118.13 1z44 h HIS 81 Ca 0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1z44 h HIS 81 Cb 0.38 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1z44 h HIS 81 CO 0.00 0.00 0.16 0.82 0.86 0.00 0.00 177.93 179.77 1z44 h ILE 82 N 0.00 1.11 -0.31 2.45 2.04 -1.54 -2.82 117.51 118.44 1z44 h ILE 82 Ca 0.00 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.66 1z44 h ILE 82 Cb 0.86 0.79 -0.08 0.00 -0.74 0.00 0.00 36.82 37.64 1z44 h ILE 82 CO 0.00 0.11 -0.22 -0.08 0.00 0.00 0.00 178.15 177.96 1z44 h GLU 83 N 0.35 -0.19 -0.22 2.37 4.81 -1.75 0.28 114.58 120.23 1z44 h GLU 83 Ca 0.10 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1z44 h GLU 83 Cb 0.03 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1z44 h GLU 83 CO -0.02 -0.12 0.10 0.78 -0.73 0.00 0.00 179.01 179.02 1z44 h GLY 84 N -0.19 0.35 1.49 1.92 0.00 -1.78 -2.84 103.07 102.01 1z44 h GLY 84 Ca 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1z44 h GLY 84 CO -0.43 0.17 0.19 0.74 0.00 0.00 0.00 176.54 177.22 1z44 h PHE 85 N 0.22 0.66 -0.52 5.60 0.05 -1.21 -2.01 116.94 119.74 1z44 h PHE 85 Ca 0.08 -0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.82 1z44 h PHE 85 Cb 0.13 -0.21 -0.03 0.00 2.00 0.00 0.00 35.95 37.85 1z44 h PHE 85 CO -0.02 0.51 0.21 0.00 -0.18 0.00 0.00 178.31 178.83 1z44 h ALA 86 N 1.56 1.40 -0.31 2.45 0.00 -0.75 0.18 119.26 123.79 1z44 h ALA 86 Ca 0.16 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1z44 h ALA 86 Cb 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1z44 h ALA 86 CO -0.02 0.46 -0.45 0.87 0.00 0.00 0.00 179.25 180.11 1z44 h LYS 87 N 0.74 0.84 -0.18 0.00 1.57 -1.16 -2.63 116.57 115.75 1z44 h LYS 87 Ca 0.18 -0.50 -0.03 0.00 -1.87 0.00 0.00 60.65 58.43 1z44 h LYS 87 Cb 0.14 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1z44 h LYS 87 CO -0.02 1.14 0.01 1.25 -0.57 0.00 0.00 179.45 181.26 1z44 h LEU 88 N 0.62 0.30 -0.80 2.94 5.85 -0.77 -2.22 115.31 121.24 1z44 h LEU 88 Ca 0.03 -0.29 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1z44 h LEU 88 Cb 1.05 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.96 1z44 h LEU 88 CO 0.10 0.52 0.37 0.71 -0.34 0.00 0.00 178.44 179.80 1z44 h THR 89 N 0.08 1.25 -0.54 1.05 1.35 -1.04 -0.94 112.91 114.12 1z44 h THR 89 Ca 0.05 -0.74 -0.01 0.00 -0.55 0.00 0.00 66.41 65.17 1z44 h THR 89 Cb 0.35 0.25 -0.03 0.00 -1.73 0.00 0.00 68.15 67.00 1z44 h THR 89 CO 0.01 0.31 0.32 -0.08 -0.25 0.00 0.00 175.52 175.83 1z44 h GLU 90 N 1.14 0.74 -0.07 4.72 4.81 -1.40 -1.58 114.58 122.95 1z44 h GLU 90 Ca 0.27 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 59.26 1z44 h GLU 90 Cb 0.15 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1z44 h GLU 90 CO -0.03 0.55 -0.69 1.96 -0.73 0.00 0.00 179.01 180.07 1z44 h GLN 91 N 0.73 0.31 -0.30 1.92 1.08 -1.12 -1.54 115.11 116.19 1z44 h GLN 91 Ca 0.19 -0.25 -0.13 0.00 -1.45 0.00 0.00 58.65 57.02 1z44 h GLN 91 Cb 0.01 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1z44 h GLN 91 CO -0.03 0.88 -0.32 0.28 -0.95 0.00 0.00 178.83 178.69 1z44 h VAL 92 N 0.22 1.30 -0.33 -0.54 2.07 -1.06 -2.85 116.25 115.06 1z44 h VAL 92 Ca -0.02 -1.49 -0.09 0.00 0.82 0.00 0.00 66.70 65.92 1z44 h VAL 92 Cb 1.24 1.56 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 1z44 h VAL 92 CO 0.11 0.48 -0.17 0.11 0.02 0.00 0.00 177.57 178.12 1z44 h LYS 93 N 0.51 0.59 -0.17 1.57 1.57 -1.27 -2.51 116.57 116.86 1z44 h LYS 93 Ca 0.05 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1z44 h LYS 93 Cb 0.90 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1z44 h LYS 93 CO 0.08 0.74 0.00 1.49 -0.57 0.00 0.00 179.45 181.19 1z44 h GLU 94 N 0.54 0.24 -0.00 3.15 4.81 -1.17 -1.34 114.58 120.82 1z44 h GLU 94 Ca 0.09 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1z44 h GLU 94 Cb 0.60 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.93 1z44 h GLU 94 CO 0.04 0.27 -0.03 1.04 -0.73 0.00 0.00 179.01 179.60 1z44 n GLN 95 N -4.40 0.71 0.00 1.92 1.13 -0.96 -4.92 117.38 110.87 1z44 n GLN 95 Ca -0.00 -0.10 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 1z44 n GLN 95 Cb 0.17 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.02 1z44 n GLN 95 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z44 n GLY 96 N 1.19 0.78 3.82 1.08 0.00 -0.50 -4.63 105.19 106.93 1z44 n GLY 96 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 1z44 n GLY 96 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z44 s SER 97 N -2.00 5.15 0.22 1.61 0.01 -1.13 -4.95 113.70 112.61 1z44 s SER 97 Ca 0.00 -0.56 0.04 0.00 1.31 0.00 0.00 55.95 56.75 1z44 s SER 97 Cb 0.00 -0.92 -0.03 0.00 0.21 0.00 0.00 66.02 65.28 1z44 s SER 97 CO 0.00 -0.33 0.34 -0.54 0.41 0.00 0.00 173.24 173.11 1z44 s LYS 98 N -3.96 3.43 0.00 12.44 -0.14 -0.83 -3.81 119.74 126.88 1z44 s LYS 98 Ca 0.40 -0.72 0.02 0.00 -1.36 0.00 0.00 55.97 54.30 1z44 s LYS 98 Cb -0.05 -2.90 -0.01 0.00 -1.68 0.00 0.00 37.83 33.19 1z44 s LYS 98 CO 0.26 0.45 -0.05 -1.50 -0.76 0.00 0.00 175.35 173.75 1z44 s ILE 99 N -1.92 0.39 0.31 2.17 2.07 -1.26 -1.65 121.20 121.31 1z44 s ILE 99 Ca 0.34 -0.37 0.03 0.00 -1.41 0.00 0.00 60.65 59.24 1z44 s ILE 99 Cb -0.09 -0.36 -0.05 0.00 0.13 0.00 0.00 42.46 42.08 1z44 s ILE 99 CO 0.29 0.01 0.10 -0.83 -1.91 0.00 0.00 174.94 172.59 1z44 s GLY 100 N -0.40 2.04 0.00 1.50 0.00 0.14 -0.34 107.32 110.26 1z44 s GLY 100 Ca -0.01 -1.82 0.01 0.00 0.00 0.00 0.00 44.72 42.91 1z44 s GLY 100 CO -0.00 -1.71 -0.04 -1.50 0.00 0.00 0.00 173.10 169.85 1z44 s ILE 101 N -3.49 0.27 -0.39 0.90 2.07 -0.85 -0.67 121.20 119.05 1z44 s ILE 101 Ca 0.35 -0.21 -0.17 0.00 -1.41 0.00 0.00 60.65 59.21 1z44 s ILE 101 Cb 0.07 -0.25 0.01 0.00 0.13 0.00 0.00 42.46 42.42 1z44 s ILE 101 CO 0.15 0.04 0.41 -1.58 -1.91 0.00 0.00 174.94 172.05 1z44 s GLN 102 N -0.19 3.24 -0.07 3.50 0.74 -1.02 -0.91 119.66 124.95 1z44 s GLN 102 Ca 0.00 -0.65 -0.29 0.00 0.05 0.00 0.00 55.36 54.47 1z44 s GLN 102 Cb -0.02 -3.91 -0.02 0.00 1.10 0.00 0.00 33.01 30.16 1z44 s GLN 102 CO -0.00 -0.74 0.98 -0.51 -0.55 0.00 0.00 175.29 174.47 1z44 s LEU 103 N 2.08 4.29 0.15 3.68 1.43 0.39 -0.72 118.68 129.99 1z44 s LEU 103 Ca 0.12 1.55 -0.01 0.00 -1.03 0.00 0.00 54.13 54.76 1z44 s LEU 103 Cb -0.17 -3.53 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 1z44 s LEU 103 CO 0.13 -0.37 0.07 0.00 0.23 0.00 0.00 176.35 176.41 1z44 s ALA 104 N 1.63 0.99 -0.25 4.21 0.00 -0.47 -1.57 121.76 126.30 1z44 s ALA 104 Ca 0.49 -1.54 -0.05 0.00 0.00 0.00 0.00 51.96 50.85 1z44 s ALA 104 Cb -0.19 0.95 0.13 0.00 0.00 0.00 0.00 23.12 24.01 1z44 s ALA 104 CO 0.21 -0.49 0.49 -1.58 0.00 0.00 0.00 175.76 174.39 1z44 s HIS 105 N -4.03 -1.09 -0.68 0.00 2.46 -1.26 -1.60 115.29 109.09 1z44 s HIS 105 Ca 0.28 1.57 0.20 0.00 0.47 0.00 0.00 55.06 57.57 1z44 s HIS 105 Cb 0.07 0.40 0.83 0.00 -0.13 0.00 0.00 32.58 33.75 1z44 s HIS 105 CO 0.04 -0.66 1.60 0.00 -2.47 0.00 0.00 174.74 173.25 1z44 n ALA 106 N 5.40 1.63 -0.64 1.58 0.00 0.86 -1.27 120.51 128.07 1z44 n ALA 106 Ca -0.06 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1z44 n ALA 106 Cb 0.50 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1z44 n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z44 n GLY 107 N -0.06 3.14 0.00 0.00 0.00 -1.26 -1.30 105.19 105.71 1z44 n GLY 107 Ca 0.02 -0.09 0.08 0.00 0.00 0.00 0.00 46.02 46.04 1z44 n GLY 107 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z44 n ARG 108 N 14.00 0.13 -0.27 1.61 1.85 -0.93 -2.28 116.66 130.77 1z44 n ARG 108 Ca 0.00 0.17 0.11 0.00 -1.00 0.00 0.00 57.85 57.12 1z44 n ARG 108 Cb 0.00 -1.50 0.27 0.00 -1.05 0.00 0.00 32.46 30.18 1z44 n ARG 108 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1z44 n LYS 109 N -1.38 2.42 -2.18 2.89 5.02 -0.42 -4.65 118.16 119.86 1z44 n LYS 109 Ca 0.06 -2.19 -0.42 0.00 -2.02 0.00 0.00 58.31 53.74 1z44 n LYS 109 Cb 0.16 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 1z44 n LYS 109 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z44 s ALA 110 N -1.28 3.58 -0.98 7.82 0.00 -0.97 -4.85 121.76 125.08 1z44 s ALA 110 Ca 0.41 1.10 -0.02 0.00 0.00 0.00 0.00 51.96 53.45 1z44 s ALA 110 Cb 0.22 -3.54 0.30 0.00 0.00 0.00 0.00 23.12 20.10 1z44 s ALA 110 CO 0.29 -0.62 1.39 0.39 0.00 0.00 0.00 175.76 177.22 1z44 n GLU 111 N 4.00 4.25 -4.29 0.00 1.02 0.17 -4.99 120.64 120.81 1z44 n GLU 111 Ca 0.11 -4.60 -0.16 0.00 -0.02 0.00 0.00 57.16 52.49 1z44 n GLU 111 Cb 0.42 -2.46 -0.10 0.00 -0.02 0.00 0.00 31.44 29.29 1z44 n GLU 111 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z44 s LEU 112 N -2.97 2.44 0.44 -4.62 1.43 -1.26 -4.54 118.68 109.59 1z44 s LEU 112 Ca 0.34 -1.08 -0.19 0.00 -1.03 0.00 0.00 54.13 52.18 1z44 s LEU 112 Cb 0.09 -0.38 -0.10 0.00 0.03 0.00 0.00 46.19 45.84 1z44 s LEU 112 CO 0.05 -0.36 0.92 -1.61 0.23 0.00 0.00 176.35 175.58 1z44 s GLU 113 N -3.77 4.11 0.00 1.70 0.41 -1.26 -4.89 118.70 115.01 1z44 s GLU 113 Ca 0.21 0.99 0.00 0.00 -0.41 0.00 0.00 54.97 55.76 1z44 s GLU 113 Cb 0.03 -2.21 0.00 0.00 -1.78 0.00 0.00 34.13 30.17 1z44 s GLU 113 CO 0.04 -0.07 0.00 0.41 -0.49 0.00 0.00 175.26 175.15 1z44 n GLY 114 N -0.87 -0.07 3.77 -1.39 0.00 -1.26 -4.94 105.19 100.44 1z44 n GLY 114 Ca 0.06 -1.82 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 1z44 n GLY 114 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z44 s ASP 115 N -1.69 6.37 0.23 1.61 1.01 -1.26 -5.03 116.67 117.92 1z44 s ASP 115 Ca 0.00 3.01 0.10 0.00 0.71 0.00 0.00 52.55 56.38 1z44 s ASP 115 Cb 0.00 -2.66 -0.04 0.00 1.01 0.00 0.00 42.92 41.22 1z44 s ASP 115 CO 0.00 -0.86 -0.11 0.27 0.21 0.00 0.00 175.17 174.68 1z44 s ILE 116 N -0.96 2.99 0.23 0.77 -4.36 -1.26 -5.01 121.20 113.59 1z44 s ILE 116 Ca 0.54 -1.97 0.11 0.00 -0.26 0.00 0.00 60.65 59.07 1z44 s ILE 116 Cb -0.46 -2.53 -0.05 0.00 1.25 0.00 0.00 42.46 40.67 1z44 s ILE 116 CO 0.60 -0.27 -0.19 -0.36 0.24 0.00 0.00 174.94 174.97 1z44 s PHE 117 N -2.09 2.37 0.23 1.37 0.40 -1.26 -0.48 117.98 118.52 1z44 s PHE 117 Ca 0.28 -0.32 -0.23 0.00 -0.60 0.00 0.00 56.93 56.06 1z44 s PHE 117 Cb -0.07 -1.10 0.04 0.00 0.51 0.00 0.00 43.02 42.40 1z44 s PHE 117 CO 0.16 0.60 0.81 0.00 0.70 0.00 0.00 175.22 177.50 1z44 s ALA 118 N -2.08 -1.39 0.36 5.36 0.00 -0.86 -2.19 121.76 120.96 1z44 s ALA 118 Ca 0.26 -0.14 0.08 0.00 0.00 0.00 0.00 51.96 52.16 1z44 s ALA 118 Cb -0.07 0.77 0.69 0.00 0.00 0.00 0.00 23.12 24.51 1z44 s ALA 118 CO 0.13 -1.04 1.86 -1.00 0.00 0.00 0.00 175.76 175.72 1z44 h PRO 119 N 2.00 0.27 -4.02 0.00 0.13 -1.86 -3.38 132.00 125.15 1z44 h PRO 119 Ca -0.21 -0.08 -0.15 0.00 -0.87 0.00 0.00 66.00 64.70 1z44 h PRO 119 Cb 1.24 -0.03 -0.19 0.00 0.13 0.00 0.00 31.00 32.15 1z44 h PRO 119 CO 0.24 0.45 -0.66 -1.12 -0.23 0.00 0.00 178.00 176.68 1z44 s SER 120 N -6.86 0.30 -1.28 1.44 0.01 -1.26 -4.67 113.70 101.38 1z44 s SER 120 Ca -0.05 -0.65 -0.17 0.00 1.31 0.00 0.00 55.95 56.39 1z44 s SER 120 Cb 0.15 0.15 -0.00 0.00 0.21 0.00 0.00 66.02 66.53 1z44 s SER 120 CO 0.75 -0.43 2.06 0.00 0.41 0.00 0.00 173.24 176.03 1z44 n ALA 121 N 1.01 4.51 -3.78 1.44 0.00 -1.26 -4.71 120.51 117.72 1z44 n ALA 121 Ca -0.20 -3.71 -0.24 0.00 0.00 0.00 0.00 53.44 49.29 1z44 n ALA 121 Cb 0.57 -3.57 -0.17 0.00 0.00 0.00 0.00 19.45 16.28 1z44 n ALA 121 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z44 s ILE 122 N 4.22 0.66 0.52 0.00 1.01 -1.26 -4.85 121.20 121.50 1z44 s ILE 122 Ca 0.52 -0.09 -0.19 0.00 0.00 0.00 0.00 60.65 60.89 1z44 s ILE 122 Cb 0.11 -0.74 -0.07 0.00 0.01 0.00 0.00 42.46 41.78 1z44 s ILE 122 CO -0.00 0.30 1.08 0.00 0.00 0.00 0.00 174.94 176.32 1z44 s ALA 123 N 1.65 2.77 0.14 9.38 0.00 -1.26 -4.58 121.76 129.86 1z44 s ALA 123 Ca 0.02 0.69 -0.18 0.00 0.00 0.00 0.00 51.96 52.49 1z44 s ALA 123 Cb -0.13 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1z44 s ALA 123 CO -0.05 -0.58 1.80 0.35 0.00 0.00 0.00 175.76 177.28 1z44 h PHE 124 N 1.28 0.41 -2.97 0.00 3.57 -1.82 -3.47 116.94 113.93 1z44 h PHE 124 Ca -0.49 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 60.98 1z44 h PHE 124 Cb 1.24 -0.14 0.01 0.00 2.79 0.00 0.00 35.95 39.85 1z44 h PHE 124 CO 0.54 0.26 0.26 -0.40 -2.23 0.00 0.00 178.31 176.74 1z44 n ASP 125 N -4.86 -2.18 0.20 0.41 3.85 -1.26 -4.74 116.55 107.96 1z44 n ASP 125 Ca -0.01 -2.53 0.14 0.00 -0.71 0.00 0.00 54.79 51.68 1z44 n ASP 125 Cb 0.03 3.64 0.70 0.00 -1.35 0.00 0.00 41.12 44.14 1z44 n ASP 125 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 1z44 h GLU 126 N 0.00 0.00 -0.34 0.11 4.11 -2.02 -2.00 114.58 114.45 1z44 h GLU 126 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.11 1z44 h GLU 126 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1z44 h GLU 126 CO 0.41 0.00 0.00 1.04 0.07 0.00 0.00 179.01 180.53 1z44 n GLN 127 N -2.45 2.48 -4.24 1.06 1.13 -1.26 -4.98 117.38 109.12 1z44 n GLN 127 Ca -0.01 -2.24 -0.26 0.00 -1.94 0.00 0.00 57.00 52.55 1z44 n GLN 127 Cb 0.09 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 28.85 1z44 n GLN 127 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1z44 s SER 128 N -1.54 4.62 0.50 1.08 0.01 -0.75 -5.12 113.70 112.50 1z44 s SER 128 Ca 0.37 -0.49 -0.20 0.00 1.31 0.00 0.00 55.95 56.94 1z44 s SER 128 Cb 0.22 -0.92 -0.08 0.00 0.21 0.00 0.00 66.02 65.46 1z44 s SER 128 CO 0.31 0.07 1.05 0.00 0.41 0.00 0.00 173.24 175.08 1z44 s ALA 129 N -1.87 2.84 -0.09 1.44 0.00 -1.26 -4.81 121.76 118.01 1z44 s ALA 129 Ca 0.28 0.60 -0.29 0.00 0.00 0.00 0.00 51.96 52.55 1z44 s ALA 129 Cb -0.08 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 1z44 s ALA 129 CO 0.18 -0.40 0.97 0.99 0.00 0.00 0.00 175.76 177.50 1z44 s THR 130 N -2.02 4.82 0.75 0.00 2.01 -1.26 -4.59 115.64 115.35 1z44 s THR 130 Ca 0.67 1.98 -0.11 0.00 0.31 0.00 0.00 61.69 64.54 1z44 s THR 130 Cb -0.17 -4.29 0.04 0.00 0.01 0.00 0.00 72.50 68.10 1z44 s THR 130 CO 0.22 0.04 1.09 -2.16 -0.69 0.00 0.00 174.62 173.13 1z44 s PRO 131 N 1.80 2.48 -0.07 4.92 0.04 -1.26 -4.82 135.00 138.09 1z44 s PRO 131 Ca 0.47 0.63 -0.16 0.00 0.04 0.00 0.00 61.00 61.99 1z44 s PRO 131 Cb -0.19 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.34 1z44 s PRO 131 CO 0.19 -1.34 0.41 0.08 0.04 0.00 0.00 177.00 176.38 1z44 s VAL 132 N -3.20 5.13 0.00 -0.36 1.01 0.37 -4.32 120.40 119.03 1z44 s VAL 132 Ca 0.59 0.82 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1z44 s VAL 132 Cb -0.13 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1z44 s VAL 132 CO 0.54 0.46 0.00 1.21 0.00 0.00 0.00 175.10 177.31 1z44 n GLU 133 N 2.76 3.06 -4.39 2.72 2.13 -1.26 -2.03 120.64 123.63 1z44 n GLU 133 Ca -0.11 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.51 1z44 n GLU 133 Cb 0.52 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.13 1z44 n GLU 133 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1z44 s SER 135 N -1.55 2.76 0.30 4.31 1.04 -1.26 -4.94 113.70 114.36 1z44 s SER 135 Ca 0.00 -1.09 0.01 0.00 0.48 0.00 0.00 55.95 55.35 1z44 s SER 135 Cb 0.00 -0.17 0.54 0.00 0.10 0.00 0.00 66.02 66.49 1z44 s SER 135 CO 0.00 -0.21 1.90 0.00 0.98 0.00 0.00 173.24 175.90 1z44 h ALA 136 N 2.42 1.53 -0.54 5.32 0.00 -2.02 -0.32 119.26 125.64 1z44 h ALA 136 Ca -0.39 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1z44 h ALA 136 Cb 1.23 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1z44 h ALA 136 CO 0.64 0.32 0.35 1.49 0.00 0.00 0.00 179.25 182.05 1z44 h GLU 137 N 1.02 0.70 -0.46 0.00 4.81 -2.02 -1.87 114.58 116.76 1z44 h GLU 137 Ca 0.41 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.51 1z44 h GLU 137 Cb 0.27 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1z44 h GLU 137 CO -0.17 0.46 -0.09 -0.22 -0.73 0.00 0.00 179.01 178.27 1z44 h LYS 138 N 0.72 0.81 -0.35 1.92 1.63 -1.66 -0.95 116.57 118.69 1z44 h LYS 138 Ca 0.20 -0.26 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 1z44 h LYS 138 Cb -0.08 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 1z44 h LYS 138 CO -0.05 0.88 0.17 0.28 -3.45 0.00 0.00 179.45 177.28 1z44 h VAL 139 N 0.74 1.16 -0.19 2.00 2.07 -0.76 -1.01 116.25 120.26 1z44 h VAL 139 Ca 0.13 -0.46 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1z44 h VAL 139 Cb 0.58 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1z44 h VAL 139 CO 0.04 0.17 -0.24 0.11 0.02 0.00 0.00 177.57 177.66 1z44 h LYS 140 N 0.43 0.34 -0.23 1.57 1.57 -1.13 -1.65 116.57 117.47 1z44 h LYS 140 Ca 0.12 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 1z44 h LYS 140 Cb 0.11 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1z44 h LYS 140 CO -0.02 0.57 -0.35 0.93 -0.57 0.00 0.00 179.45 180.01 1z44 h GLU 141 N 0.31 0.50 -0.29 3.15 5.08 -0.88 -2.30 114.58 120.14 1z44 h GLU 141 Ca 0.05 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 1z44 h GLU 141 Cb 0.60 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1z44 h GLU 141 CO 0.04 0.79 -0.28 1.15 -1.00 0.00 0.00 179.01 179.71 1z44 h THR 142 N 0.43 1.28 -0.49 1.13 2.02 -0.62 -0.94 112.91 115.72 1z44 h THR 142 Ca 0.05 -1.37 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 1z44 h THR 142 Cb 0.82 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 1z44 h THR 142 CO 0.07 0.44 0.28 0.58 0.37 0.00 0.00 175.52 177.26 1z44 h VAL 143 N 0.51 1.16 -0.06 3.16 2.07 -1.04 -1.92 116.25 120.14 1z44 h VAL 143 Ca 0.07 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1z44 h VAL 143 Cb 0.75 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1z44 h VAL 143 CO 0.06 0.17 -0.13 1.56 0.02 0.00 0.00 177.57 179.25 1z44 h GLN 144 N 0.65 0.09 -0.14 1.57 1.08 -0.91 -2.28 115.11 115.17 1z44 h GLN 144 Ca 0.17 -0.02 -0.13 0.00 -1.45 0.00 0.00 58.65 57.23 1z44 h GLN 144 Cb 0.03 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1z44 h GLN 144 CO -0.03 0.22 -0.47 0.93 -0.95 0.00 0.00 178.83 178.54 1z44 h GLU 145 N 0.09 0.35 -0.40 1.46 5.08 -0.44 0.14 114.58 120.85 1z44 h GLU 145 Ca 0.02 -0.19 -0.13 0.00 -1.00 0.00 0.00 59.36 58.06 1z44 h GLU 145 Cb 0.29 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1z44 h GLU 145 CO 0.02 0.75 -0.28 0.74 -1.00 0.00 0.00 179.01 179.24 1z44 h PHE 146 N 0.28 0.99 -0.11 4.33 -1.00 -0.86 -0.25 116.94 120.33 1z44 h PHE 146 Ca 0.02 -0.25 -0.01 0.00 2.81 0.00 0.00 57.97 60.53 1z44 h PHE 146 Cb 0.94 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 40.26 1z44 h PHE 146 CO 0.02 1.03 0.03 -0.22 -1.61 0.00 0.00 178.31 177.57 1z44 h LYS 147 N 0.73 0.17 -0.61 1.51 3.64 -1.09 -0.31 116.57 120.61 1z44 h LYS 147 Ca 0.09 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1z44 h LYS 147 Cb 0.83 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.60 1z44 h LYS 147 CO 0.07 0.32 0.23 1.96 -2.27 0.00 0.00 179.45 179.76 1z44 h GLN 148 N -0.01 0.89 -0.57 1.90 4.20 -0.66 -1.50 115.11 119.35 1z44 h GLN 148 Ca 0.03 -0.15 -0.10 0.00 0.06 0.00 0.00 58.65 58.49 1z44 h GLN 148 Cb 0.22 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 1z44 h GLN 148 CO -0.00 0.74 -0.04 0.00 -0.67 0.00 0.00 178.83 178.86 1z44 h ALA 149 N 1.37 0.78 -0.70 3.87 0.00 -0.84 -2.09 119.26 121.66 1z44 h ALA 149 Ca 0.21 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1z44 h ALA 149 Cb 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1z44 h ALA 149 CO -0.02 0.65 0.26 0.00 0.00 0.00 0.00 179.25 180.14 1z44 h ALA 150 N 0.96 1.15 -0.79 0.00 0.00 -0.55 -0.42 119.26 119.60 1z44 h ALA 150 Ca 0.16 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1z44 h ALA 150 Cb 0.61 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1z44 h ALA 150 CO 0.04 0.61 0.36 0.00 0.00 0.00 0.00 179.25 180.25 1z44 h ALA 151 N 1.27 1.03 -0.56 0.00 0.00 -0.95 -0.92 119.26 119.13 1z44 h ALA 151 Ca 0.23 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1z44 h ALA 151 Cb 0.22 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1z44 h ALA 151 CO -0.02 0.61 -0.09 0.00 0.00 0.00 0.00 179.25 179.75 1z44 h ARG 152 N 1.13 1.04 -0.84 0.00 3.08 -0.85 -1.91 114.38 116.03 1z44 h ARG 152 Ca 0.27 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 1z44 h ARG 152 Cb 0.15 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1z44 h ARG 152 CO -0.03 1.07 0.46 0.00 -1.07 0.00 0.00 179.97 180.39 1z44 h ALA 153 N 0.96 1.08 -0.16 0.04 0.00 -0.62 0.71 119.26 121.26 1z44 h ALA 153 Ca 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1z44 h ALA 153 Cb 0.66 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1z44 h ALA 153 CO 0.05 0.59 0.06 -0.22 0.00 0.00 0.00 179.25 179.73 1z44 h LYS 154 N 1.17 0.24 -0.31 0.00 3.64 -0.97 -2.38 116.57 117.97 1z44 h LYS 154 Ca 0.30 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1z44 h LYS 154 Cb 0.04 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1z44 h LYS 154 CO -0.05 0.34 0.08 1.49 -2.27 0.00 0.00 179.45 179.04 1z44 h GLU 155 N 0.10 0.45 0.00 1.90 4.81 -0.97 -1.65 114.58 119.22 1z44 h GLU 155 Ca 0.05 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1z44 h GLU 155 Cb 0.19 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1z44 h GLU 155 CO -0.00 0.41 0.00 0.00 -0.73 0.00 0.00 179.01 178.69 1z44 n ALA 156 N -2.48 1.88 -0.21 2.92 0.00 0.21 -4.92 120.51 117.91 1z44 n ALA 156 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1z44 n ALA 156 Cb 0.17 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1z44 n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z44 n GLY 157 N 0.48 0.88 3.78 0.00 0.00 -0.62 -3.78 105.19 105.93 1z44 n GLY 157 Ca 0.04 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1z44 n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z44 s PHE 158 N -2.00 2.72 -0.06 1.61 0.40 -0.93 -4.91 117.98 114.80 1z44 s PHE 158 Ca 0.00 1.55 0.12 0.00 -0.60 0.00 0.00 56.93 57.99 1z44 s PHE 158 Cb 0.00 -3.28 -0.23 0.00 0.51 0.00 0.00 43.02 40.02 1z44 s PHE 158 CO 0.00 -1.50 0.59 -0.25 0.70 0.00 0.00 175.22 174.76 1z44 n ASP 159 N -1.19 0.90 -4.03 1.36 8.00 0.54 -4.82 116.55 117.30 1z44 n ASP 159 Ca 0.11 0.37 -0.13 0.00 0.71 0.00 0.00 54.79 55.85 1z44 n ASP 159 Cb 0.51 -0.04 -0.12 0.00 -0.02 0.00 0.00 41.12 41.45 1z44 n ASP 159 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z44 s VAL 160 N -2.59 0.48 -0.09 2.53 1.01 -0.98 -4.17 120.40 116.59 1z44 s VAL 160 Ca -0.06 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.05 1z44 s VAL 160 Cb 0.08 -0.53 0.01 0.00 0.00 0.00 0.00 36.38 35.94 1z44 s VAL 160 CO 0.82 -0.29 -0.19 -0.63 0.00 0.00 0.00 175.10 174.81 1z44 s ILE 161 N -1.13 1.64 -0.08 2.22 1.01 -1.08 -2.00 121.20 121.79 1z44 s ILE 161 Ca -0.08 -0.77 0.04 0.00 0.00 0.00 0.00 60.65 59.84 1z44 s ILE 161 Cb -0.08 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 1z44 s ILE 161 CO 0.00 0.47 -0.20 -0.70 0.00 0.00 0.00 174.94 174.51 1z44 s GLU 162 N 0.52 2.78 -0.19 2.79 2.12 -0.09 -1.06 118.70 125.56 1z44 s GLU 162 Ca -0.16 -0.81 -0.16 0.00 0.36 0.00 0.00 54.97 54.20 1z44 s GLU 162 Cb -0.17 -2.33 -0.04 0.00 0.26 0.00 0.00 34.13 31.85 1z44 s GLU 162 CO 0.06 0.38 0.39 0.42 -0.54 0.00 0.00 175.26 175.97 1z44 s ILE 163 N -0.12 5.21 -0.84 -3.70 1.01 0.03 -0.46 121.20 122.33 1z44 s ILE 163 Ca -0.03 0.70 -0.23 0.00 0.00 0.00 0.00 60.65 61.08 1z44 s ILE 163 Cb -0.14 -3.72 0.06 0.00 0.01 0.00 0.00 42.46 38.67 1z44 s ILE 163 CO 0.04 0.27 1.23 -2.28 0.00 0.00 0.00 174.94 174.20 1z44 s HIS 164 N 1.21 2.60 -0.28 3.97 2.46 -0.61 -1.53 115.29 123.10 1z44 s HIS 164 Ca 0.19 -0.65 0.10 0.00 0.47 0.00 0.00 55.06 55.17 1z44 s HIS 164 Cb -0.15 -4.51 0.53 0.00 -0.13 0.00 0.00 32.58 28.32 1z44 s HIS 164 CO 0.08 -1.83 1.50 0.00 -2.47 0.00 0.00 174.74 172.02 1z44 n ALA 165 N 8.34 4.14 -3.69 1.58 0.00 -0.22 -4.53 120.51 126.14 1z44 n ALA 165 Ca 0.14 -2.93 0.00 0.00 0.00 0.00 0.00 53.44 50.66 1z44 n ALA 165 Cb 0.49 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1z44 n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z44 n ALA 166 N -0.98 0.00 -3.30 0.00 0.00 -1.05 -3.82 120.51 111.36 1z44 n ALA 166 Ca 0.33 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.55 1z44 n ALA 166 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.51 1z44 n ALA 166 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z44 n HIS 167 N 0.00 -1.74 -1.06 0.00 8.25 -1.25 -2.20 115.22 117.23 1z44 n HIS 167 Ca 0.00 0.41 -0.02 0.00 -0.26 0.00 0.00 57.72 57.85 1z44 n HIS 167 Cb 0.00 -2.74 -0.01 0.00 1.12 0.00 0.00 29.99 28.36 1z44 n HIS 167 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z44 n GLY 168 N -1.09 0.48 0.48 -1.41 0.00 -1.24 -4.59 105.19 97.82 1z44 n GLY 168 Ca -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 1z44 n GLY 168 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z44 n TYR 169 N -2.63 -3.87 -0.13 1.61 0.53 -0.93 -4.60 117.16 107.15 1z44 n TYR 169 Ca -0.02 -0.16 -0.10 0.00 -1.02 0.00 0.00 57.90 56.60 1z44 n TYR 169 Cb 0.23 -0.12 -0.05 0.00 -1.03 0.00 0.00 39.34 38.37 1z44 n TYR 169 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1z44 h LEU 170 N 0.00 -1.46 -0.60 7.72 5.85 -1.30 -0.44 115.31 125.07 1z44 h LEU 170 Ca -0.05 0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 1z44 h LEU 170 Cb 0.15 0.64 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 1z44 h LEU 170 CO 0.04 -0.37 0.30 0.40 -0.34 0.00 0.00 178.44 178.47 1z44 h ILE 171 N -0.33 1.21 -0.91 4.05 2.04 -1.80 -2.36 117.51 119.41 1z44 h ILE 171 Ca 0.13 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.42 1z44 h ILE 171 Cb 0.58 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 1z44 h ILE 171 CO -0.58 0.24 0.60 -0.74 0.00 0.00 0.00 178.15 177.67 1z44 h HIS 172 N 0.82 1.15 -0.82 1.37 2.76 -1.56 -1.37 115.15 117.49 1z44 h HIS 172 Ca 0.21 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.42 1z44 h HIS 172 Cb 0.10 -0.39 -0.04 0.00 1.55 0.00 0.00 27.41 28.63 1z44 h HIS 172 CO -0.00 0.73 0.54 0.93 -1.30 0.00 0.00 177.93 178.83 1z44 h GLU 173 N 1.24 1.07 -0.18 5.26 5.08 -0.59 -1.59 114.58 124.86 1z44 h GLU 173 Ca 0.33 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.47 1z44 h GLU 173 Cb -0.14 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.87 1z44 h GLU 173 CO -0.07 0.71 -0.56 0.74 -1.00 0.00 0.00 179.01 178.82 1z44 h PHE 174 N 1.10 0.70 -0.41 4.33 -1.00 -0.85 -3.22 116.94 117.60 1z44 h PHE 174 Ca 0.31 -0.25 -0.10 0.00 2.81 0.00 0.00 57.97 60.73 1z44 h PHE 174 Cb -0.10 -0.13 -0.02 0.00 3.61 0.00 0.00 35.95 39.31 1z44 h PHE 174 CO -0.00 0.99 -0.14 -0.07 -1.61 0.00 0.00 178.31 177.48 1z44 h LEU 175 N 0.43 0.74 -9.54 1.54 3.38 -0.38 -3.43 115.31 108.05 1z44 h LEU 175 Ca 0.01 -0.23 -0.58 0.00 0.09 0.00 0.00 57.88 57.16 1z44 h LEU 175 Cb 1.11 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.60 1z44 h LEU 175 CO 0.11 0.90 -0.12 -0.55 0.09 0.00 0.00 178.44 178.86 1z44 s SER 176 N -6.72 6.84 0.35 -0.43 0.15 -0.75 -4.86 113.70 108.29 1z44 s SER 176 Ca -0.09 1.00 0.27 0.00 0.70 0.00 0.00 55.95 57.82 1z44 s SER 176 Cb 0.14 -2.30 1.18 0.00 -1.71 0.00 0.00 66.02 63.32 1z44 s SER 176 CO 0.82 0.17 1.80 1.55 1.20 0.00 0.00 173.24 178.78 1z44 h PRO 177 N 5.51 0.00 0.00 5.44 0.13 -1.85 -0.66 132.00 140.57 1z44 h PRO 177 Ca -0.47 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 1z44 h PRO 177 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1z44 h PRO 177 CO 0.68 0.00 -0.37 -0.07 -0.23 0.00 0.00 178.00 178.01 1z44 h LEU 178 N 0.00 0.00 0.00 1.56 3.38 -1.92 -3.33 115.31 115.00 1z44 h LEU 178 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z44 h LEU 178 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1z44 h LEU 178 CO 0.00 0.37 -0.51 -1.54 0.09 0.00 0.00 178.44 176.85 1z44 n SER 179 N -3.44 1.52 -4.19 -0.43 3.41 -0.93 -4.95 113.62 104.61 1z44 n SER 179 Ca 0.00 -0.39 -0.35 0.00 -0.26 0.00 0.00 58.87 57.87 1z44 n SER 179 Cb 0.54 1.06 -0.13 0.00 -0.26 0.00 0.00 64.21 65.41 1z44 n SER 179 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1z44 s ASN 180 N -1.71 4.95 -0.15 4.04 3.84 -0.30 -4.06 114.94 121.56 1z44 s ASN 180 Ca 0.00 -1.25 0.17 0.00 0.21 0.00 0.00 52.86 52.00 1z44 s ASN 180 Cb 0.03 -1.74 0.33 0.00 -0.55 0.00 0.00 41.25 39.32 1z44 s ASN 180 CO 0.15 -0.27 1.18 1.41 -2.79 0.00 0.00 177.10 176.78 1z44 n HIS 181 N 4.65 0.06 -1.70 0.43 8.25 -1.26 -4.61 115.22 121.03 1z44 n HIS 181 Ca -0.13 -1.09 -0.36 0.00 -0.26 0.00 0.00 57.72 55.88 1z44 n HIS 181 Cb 0.44 -0.18 0.07 0.00 1.12 0.00 0.00 29.99 31.44 1z44 n HIS 181 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1z44 s ARG 182 N -2.94 2.50 -0.08 -0.41 0.52 -1.26 -4.96 118.95 112.32 1z44 s ARG 182 Ca 0.34 2.01 0.12 0.00 -0.52 0.00 0.00 55.73 57.67 1z44 s ARG 182 Cb 0.30 -1.85 0.33 0.00 0.52 0.00 0.00 34.95 34.25 1z44 s ARG 182 CO 0.02 -1.63 1.25 0.25 0.02 0.00 0.00 175.30 175.21 1z44 n THR 183 N -2.02 1.55 -2.92 0.02 -2.24 -1.26 -4.05 114.28 103.35 1z44 n THR 183 Ca 0.15 -1.46 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 1z44 n THR 183 Cb 0.48 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1z44 n THR 183 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z44 n ASP 184 N -0.26 1.14 0.04 3.42 5.75 -1.26 -4.98 116.55 120.40 1z44 n ASP 184 Ca 0.13 -0.35 0.04 0.00 -0.01 0.00 0.00 54.79 54.60 1z44 n ASP 184 Cb 0.58 0.00 0.20 0.00 -1.03 0.00 0.00 41.12 40.87 1z44 n ASP 184 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1z44 n GLU 185 N -0.15 0.04 -0.41 0.11 0.28 -1.26 -2.27 120.64 116.98 1z44 n GLU 185 Ca 0.00 0.49 0.11 0.00 -0.16 0.00 0.00 57.16 57.59 1z44 n GLU 185 Cb 0.00 -1.62 0.31 0.00 1.43 0.00 0.00 31.44 31.56 1z44 n GLU 185 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1z44 n TYR 186 N -1.71 1.04 -4.04 -1.84 4.02 -1.26 -4.60 117.16 108.77 1z44 n TYR 186 Ca 0.00 -0.53 -0.09 0.00 -0.01 0.00 0.00 57.90 57.27 1z44 n TYR 186 Cb 0.05 -0.06 -0.09 0.00 -0.02 0.00 0.00 39.34 39.22 1z44 n TYR 186 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1z44 s GLY 187 N -0.99 0.60 0.00 2.72 0.00 -0.96 -4.12 107.32 104.56 1z44 s GLY 187 Ca 0.47 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 44.05 1z44 s GLY 187 CO 0.29 -1.14 0.00 0.61 0.00 0.00 0.00 173.10 172.86 1z44 n GLY 188 N -0.07 1.15 3.65 0.20 0.00 -1.26 -4.63 105.19 104.23 1z44 n GLY 188 Ca -0.10 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 1z44 n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z44 s SER 189 N -4.00 2.71 0.46 1.61 1.04 -1.26 -4.70 113.70 109.56 1z44 s SER 189 Ca 0.00 1.72 0.13 0.00 0.48 0.00 0.00 55.95 58.29 1z44 s SER 189 Cb 0.00 -2.34 1.06 0.00 0.10 0.00 0.00 66.02 64.84 1z44 s SER 189 CO 0.00 -3.16 2.06 1.55 0.98 0.00 0.00 173.24 174.67 1z44 h PRO 190 N -1.91 0.11 -0.32 4.02 0.13 -1.96 -0.38 132.00 131.69 1z44 h PRO 190 Ca -0.50 -0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.59 1z44 h PRO 190 Cb 1.29 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1z44 h PRO 190 CO 0.49 0.16 0.13 0.93 -0.23 0.00 0.00 178.00 179.48 1z44 h GLU 191 N 0.11 0.48 -0.31 0.86 3.07 -1.98 -0.82 114.58 115.99 1z44 h GLU 191 Ca 0.03 -0.09 -0.16 0.00 -0.50 0.00 0.00 59.36 58.64 1z44 h GLU 191 Cb 0.14 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1z44 h GLU 191 CO 0.01 0.48 -0.44 -0.91 -1.40 0.00 0.00 179.01 176.74 1z44 h ASN 192 N 0.37 0.87 0.40 1.42 4.21 -1.66 -2.02 115.58 119.18 1z44 h ASN 192 Ca 0.11 -0.42 -0.07 0.00 1.21 0.00 0.00 56.30 57.14 1z44 h ASN 192 Cb 0.18 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 37.13 1z44 h ASN 192 CO -0.01 1.18 -0.31 0.03 -1.29 0.00 0.00 177.43 177.03 1z44 h ARG 193 N 0.64 0.00 0.00 0.81 3.08 -0.98 -2.52 114.38 115.42 1z44 h ARG 193 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1z44 h ARG 193 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 1z44 h ARG 193 CO 0.10 0.31 -0.44 -0.92 -1.07 0.00 0.00 179.97 177.95 1z44 h TYR 194 N 0.00 0.00 -0.86 3.04 3.20 -1.02 -3.31 116.97 118.01 1z44 h TYR 194 Ca -0.00 0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.03 1z44 h TYR 194 Cb 0.60 0.00 -0.10 0.00 1.54 0.00 0.00 36.73 38.77 1z44 h TYR 194 CO 0.00 0.00 0.44 -0.09 -1.64 0.00 0.00 178.16 176.87 1z44 h ARG 195 N 0.00 0.57 -0.06 1.82 2.43 -0.90 -0.03 114.38 118.21 1z44 h ARG 195 Ca 0.00 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1z44 h ARG 195 Cb 0.82 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 1z44 h ARG 195 CO 0.00 0.38 -0.04 0.35 -1.51 0.00 0.00 179.97 179.15 1z44 h PHE 196 N 0.59 -0.09 -0.78 2.20 3.57 -1.76 -0.04 116.94 120.62 1z44 h PHE 196 Ca 0.49 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.94 1z44 h PHE 196 Cb 0.74 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 1z44 h PHE 196 CO -0.10 -0.07 0.29 1.25 -2.23 0.00 0.00 178.31 177.45 1z44 h LEU 197 N -0.04 1.10 -0.41 0.59 5.85 -1.66 -1.65 115.31 119.10 1z44 h LEU 197 Ca 0.04 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1z44 h LEU 197 Cb 0.10 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1z44 h LEU 197 CO -0.09 0.99 0.22 -0.09 -0.34 0.00 0.00 178.44 179.13 1z44 h ARG 198 N 1.15 0.43 -0.25 1.25 2.43 -0.50 -0.74 114.38 118.16 1z44 h ARG 198 Ca 0.26 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.29 1z44 h ARG 198 Cb 0.25 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1z44 h ARG 198 CO -0.02 0.29 -0.31 0.93 -1.51 0.00 0.00 179.97 179.35 1z44 h GLU 199 N 0.45 0.51 -0.19 0.20 5.08 -0.78 -1.77 114.58 118.07 1z44 h GLU 199 Ca 0.17 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1z44 h GLU 199 Cb 0.05 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1z44 h GLU 199 CO -0.10 0.76 0.05 0.82 -1.00 0.00 0.00 179.01 179.55 1z44 h ILE 200 N 0.44 1.19 -0.23 3.13 2.04 -0.92 -1.08 117.51 122.07 1z44 h ILE 200 Ca 0.05 -0.61 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1z44 h ILE 200 Cb 0.76 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1z44 h ILE 200 CO 0.06 0.19 0.15 0.40 0.00 0.00 0.00 178.15 178.95 1z44 h ILE 201 N 0.13 1.05 -0.73 -0.67 2.04 -0.99 -0.53 117.51 117.80 1z44 h ILE 201 Ca 0.06 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1z44 h ILE 201 Cb 0.24 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1z44 h ILE 201 CO -0.00 0.06 0.31 0.44 0.00 0.00 0.00 178.15 178.95 1z44 h ASP 202 N 0.31 1.00 -0.36 1.72 3.32 -1.24 -1.58 116.42 119.58 1z44 h ASP 202 Ca 0.09 -0.16 -0.16 0.00 0.02 0.00 0.00 57.03 56.82 1z44 h ASP 202 Cb -0.03 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 1z44 h ASP 202 CO -0.02 0.89 -0.39 -0.33 -1.72 0.00 0.00 179.24 177.66 1z44 h GLU 203 N 1.05 0.90 -0.85 3.56 4.39 -1.03 -2.94 114.58 119.66 1z44 h GLU 203 Ca 0.25 -0.49 -0.00 0.00 0.34 0.00 0.00 59.36 59.45 1z44 h GLU 203 Cb 0.19 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.82 1z44 h GLU 203 CO -0.02 1.14 0.53 0.28 -1.16 0.00 0.00 179.01 179.77 1z44 h VAL 204 N 0.71 1.23 0.00 3.13 2.07 -0.96 -1.48 116.25 120.96 1z44 h VAL 204 Ca 0.05 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1z44 h VAL 204 Cb 0.99 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1z44 h VAL 204 CO 0.10 0.24 0.00 0.11 0.02 0.00 0.00 177.57 178.03 1z44 h LYS 205 N 1.17 0.00 0.00 1.57 1.57 -1.11 0.86 116.57 120.64 1z44 h LYS 205 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1z44 h LYS 205 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1z44 h LYS 205 CO -0.06 0.00 0.00 1.96 -0.57 0.00 0.00 179.45 180.78 1z44 h GLN 206 N 0.00 0.00 0.00 3.15 4.20 -1.19 -3.31 115.11 117.96 1z44 h GLN 206 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z44 h GLN 206 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1z44 h GLN 206 CO 0.00 0.00 0.00 1.33 -0.67 0.00 0.00 178.83 179.49 1z44 n VAL 207 N -2.47 0.00 -3.70 -0.54 0.24 -0.66 -5.02 118.33 106.19 1z44 n VAL 207 Ca 0.04 -0.40 -0.21 0.00 -2.04 0.00 0.00 64.34 61.73 1z44 n VAL 207 Cb 0.41 1.03 -0.18 0.00 -1.47 0.00 0.00 33.84 33.63 1z44 n VAL 207 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 1z44 s TRP 208 N -0.68 0.27 -1.99 6.34 -0.11 0.21 -4.80 118.94 118.17 1z44 s TRP 208 Ca 0.00 0.09 0.17 0.00 1.22 0.00 0.00 56.10 57.58 1z44 s TRP 208 Cb 0.00 -0.60 0.18 0.00 -1.50 0.00 0.00 33.47 31.55 1z44 s TRP 208 CO 0.00 -0.25 1.08 -0.25 -4.62 0.00 0.00 176.95 172.91 1z44 n ASP 209 N 5.25 2.54 -2.30 5.86 8.00 -1.26 -4.21 116.55 130.42 1z44 n ASP 209 Ca -0.04 -1.74 -0.04 0.00 0.71 0.00 0.00 54.79 53.68 1z44 n ASP 209 Cb 0.50 -0.05 0.03 0.00 -0.02 0.00 0.00 41.12 41.57 1z44 n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z44 n GLY 210 N 0.95 -0.53 3.64 0.44 0.00 -1.26 -4.98 105.19 103.45 1z44 n GLY 210 Ca 0.11 -1.77 -0.48 0.00 0.00 0.00 0.00 46.02 43.88 1z44 n GLY 210 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z44 n PRO 211 N -1.36 1.73 -3.96 1.61 -0.02 -1.26 -4.95 135.00 126.80 1z44 n PRO 211 Ca 0.02 0.62 -0.29 0.00 -2.02 0.00 0.00 63.50 61.84 1z44 n PRO 211 Cb 0.08 -2.31 -0.17 0.00 -0.02 0.00 0.00 33.50 31.09 1z44 n PRO 211 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1z44 s LEU 212 N 0.61 1.60 0.18 2.45 2.96 -1.26 -2.62 118.68 122.59 1z44 s LEU 212 Ca 0.78 -0.51 0.07 0.00 -0.22 0.00 0.00 54.13 54.25 1z44 s LEU 212 Cb -0.77 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 1z44 s LEU 212 CO 0.44 -0.11 0.05 -0.36 -1.32 0.00 0.00 176.35 175.06 1z44 s PHE 213 N 1.56 2.94 -0.05 5.38 0.40 -0.22 -1.09 117.98 126.90 1z44 s PHE 213 Ca 0.04 -0.11 -0.01 0.00 -0.60 0.00 0.00 56.93 56.25 1z44 s PHE 213 Cb -0.13 -1.40 0.03 0.00 0.51 0.00 0.00 43.02 42.02 1z44 s PHE 213 CO -0.09 0.53 -0.00 0.08 0.70 0.00 0.00 175.22 176.43 1z44 s VAL 214 N -1.81 0.32 -0.13 -0.44 1.01 -0.84 -0.79 120.40 117.72 1z44 s VAL 214 Ca 0.29 0.10 -0.14 0.00 0.00 0.00 0.00 61.98 62.23 1z44 s VAL 214 Cb -0.09 -0.44 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 1z44 s VAL 214 CO 0.20 0.22 0.32 -0.60 0.00 0.00 0.00 175.10 175.24 1z44 s ARG 215 N 1.57 4.17 0.22 2.72 3.52 -0.58 -1.13 118.95 129.43 1z44 s ARG 215 Ca -0.01 0.16 0.06 0.00 -0.13 0.00 0.00 55.73 55.81 1z44 s ARG 215 Cb -0.13 -3.38 -0.05 0.00 -1.56 0.00 0.00 34.95 29.83 1z44 s ARG 215 CO -0.03 0.33 -0.10 0.14 -0.81 0.00 0.00 175.30 174.83 1z44 s VAL 216 N 0.18 1.54 -0.47 7.11 -7.23 -0.53 -1.05 120.40 119.95 1z44 s VAL 216 Ca 0.18 -2.15 -0.11 0.00 -1.81 0.00 0.00 61.98 58.09 1z44 s VAL 216 Cb -0.14 -2.17 0.10 0.00 0.56 0.00 0.00 36.38 34.74 1z44 s VAL 216 CO 0.06 -0.50 0.36 -0.44 -0.31 0.00 0.00 175.10 174.26 1z44 s SER 217 N -3.33 5.84 0.00 4.85 0.01 -1.26 -1.01 113.70 118.80 1z44 s SER 217 Ca 0.24 -1.69 0.02 0.00 1.31 0.00 0.00 55.95 55.84 1z44 s SER 217 Cb 0.02 -2.07 0.09 0.00 0.21 0.00 0.00 66.02 64.27 1z44 s SER 217 CO 0.08 -0.67 1.02 0.00 0.41 0.00 0.00 173.24 174.07 1z44 n ALA 218 N 5.02 1.14 -3.52 1.44 0.00 0.22 -4.69 120.51 120.12 1z44 n ALA 218 Ca -0.10 -0.01 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 1z44 n ALA 218 Cb 0.42 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.77 1z44 n ALA 218 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z44 s SER 219 N -2.90 -0.65 0.00 0.00 0.15 -1.26 -2.73 113.70 106.30 1z44 s SER 219 Ca 0.01 0.78 0.22 0.00 0.70 0.00 0.00 55.95 57.67 1z44 s SER 219 Cb 0.01 0.65 0.01 0.00 -1.71 0.00 0.00 66.02 64.98 1z44 s SER 219 CO 0.03 -0.56 1.08 0.47 1.20 0.00 0.00 173.24 175.47 1z44 n ASP 220 N 1.16 1.31 -3.21 5.45 8.00 -0.16 -1.06 116.55 128.03 1z44 n ASP 220 Ca -0.18 -1.09 -0.21 0.00 0.71 0.00 0.00 54.79 54.01 1z44 n ASP 220 Cb 0.57 0.66 -0.00 0.00 -0.02 0.00 0.00 41.12 42.33 1z44 n ASP 220 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1z44 n TYR 221 N -0.91 -1.75 -3.89 1.24 4.02 -1.26 -4.88 117.16 109.73 1z44 n TYR 221 Ca 0.07 0.40 -0.11 0.00 -0.01 0.00 0.00 57.90 58.24 1z44 n TYR 221 Cb 0.38 -2.93 -0.13 0.00 -0.02 0.00 0.00 39.34 36.64 1z44 n TYR 221 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1z44 s THR 222 N -2.88 0.02 0.27 -0.72 2.01 -1.26 -4.68 115.64 108.41 1z44 s THR 222 Ca 0.33 -0.19 -0.30 0.00 0.31 0.00 0.00 61.69 61.84 1z44 s THR 222 Cb -0.18 -0.08 -0.12 0.00 0.01 0.00 0.00 72.50 72.13 1z44 s THR 222 CO 0.41 -0.10 1.56 0.47 -0.69 0.00 0.00 174.62 176.27 1z44 n ASP 223 N 2.75 3.60 0.00 3.53 8.00 -1.26 -1.04 116.55 132.13 1z44 n ASP 223 Ca -0.15 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.49 1z44 n ASP 223 Cb 0.59 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 1z44 n ASP 223 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1z44 n LYS 224 N 2.24 -0.25 -1.77 -1.24 5.02 -1.26 -5.00 118.16 115.90 1z44 n LYS 224 Ca 0.10 0.06 -0.09 0.00 -2.02 0.00 0.00 58.31 56.36 1z44 n LYS 224 Cb 0.35 -3.30 0.04 0.00 -0.02 0.00 0.00 35.03 32.10 1z44 n LYS 224 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z44 n GLY 225 N -1.93 1.62 3.79 0.72 0.00 -0.21 -4.55 105.19 104.63 1z44 n GLY 225 Ca 0.00 -2.12 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 1z44 n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z44 s LEU 226 N 0.00 4.14 0.00 0.99 1.43 -1.26 -4.92 118.68 119.06 1z44 s LEU 226 Ca 0.28 1.94 0.05 0.00 -1.03 0.00 0.00 54.13 55.36 1z44 s LEU 226 Cb -0.02 -4.22 -0.02 0.00 0.03 0.00 0.00 46.19 41.96 1z44 s LEU 226 CO 0.18 -0.40 0.17 -0.90 0.23 0.00 0.00 176.35 175.63 1z44 n ASP 227 N -0.06 0.93 -0.11 2.29 5.68 -1.26 -0.99 116.55 123.03 1z44 n ASP 227 Ca 0.05 -3.20 0.12 0.00 -0.50 0.00 0.00 54.79 51.26 1z44 n ASP 227 Cb 0.50 1.14 0.49 0.00 -1.14 0.00 0.00 41.12 42.11 1z44 n ASP 227 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1z44 h ILE 228 N 1.74 0.89 -0.78 2.12 6.09 -1.93 -1.06 117.51 124.58 1z44 h ILE 228 Ca -0.31 -0.15 0.01 0.00 -1.37 0.00 0.00 64.86 63.04 1z44 h ILE 228 Cb 1.22 0.40 -0.04 0.00 0.47 0.00 0.00 36.82 38.88 1z44 h ILE 228 CO 0.48 0.08 0.51 0.00 -3.07 0.00 0.00 178.15 176.15 1z44 h ALA 229 N 1.68 0.99 -0.67 0.18 0.00 -1.96 -0.82 119.26 118.65 1z44 h ALA 229 Ca 0.30 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1z44 h ALA 229 Cb 0.58 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1z44 h ALA 229 CO -0.09 0.41 0.33 -0.44 0.00 0.00 0.00 179.25 179.46 1z44 h ASP 230 N 1.06 0.87 1.04 0.00 3.32 -1.57 -2.74 116.42 118.39 1z44 h ASP 230 Ca 0.28 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1z44 h ASP 230 Cb -0.11 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 1z44 h ASP 230 CO -0.06 0.75 -0.29 0.45 -1.72 0.00 0.00 179.24 178.37 1z44 h HIS 231 N 0.92 0.00 -0.34 4.55 3.86 -1.14 -1.89 115.15 121.12 1z44 h HIS 231 Ca 0.23 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.31 1z44 h HIS 231 Cb 0.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1z44 h HIS 231 CO 0.00 0.29 -0.32 0.82 0.86 0.00 0.00 177.93 179.59 1z44 h ILE 232 N 0.00 1.28 -0.27 2.45 2.04 -0.96 -0.19 117.51 121.86 1z44 h ILE 232 Ca -0.00 -1.46 -0.03 0.00 1.00 0.00 0.00 64.86 64.37 1z44 h ILE 232 Cb 0.89 1.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.31 1z44 h ILE 232 CO 0.04 0.48 0.04 1.23 0.00 0.00 0.00 178.15 179.93 1z44 h GLY 233 N 0.96 0.50 1.36 5.37 0.00 -1.15 -2.25 103.07 107.86 1z44 h GLY 233 Ca 0.07 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.01 1z44 h GLY 233 CO 0.07 0.31 0.07 0.74 0.00 0.00 0.00 176.54 177.73 1z44 h PHE 234 N 0.27 0.82 -0.94 5.60 0.04 -1.22 -2.76 116.94 118.75 1z44 h PHE 234 Ca 0.08 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1z44 h PHE 234 Cb 0.35 -0.23 -0.05 0.00 2.20 0.00 0.00 35.95 38.22 1z44 h PHE 234 CO 0.02 0.73 0.60 0.00 -0.60 0.00 0.00 178.31 179.06 1z44 h ALA 235 N 1.32 1.28 -0.61 2.45 0.00 -0.80 -2.00 119.26 120.90 1z44 h ALA 235 Ca 0.16 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1z44 h ALA 235 Cb 0.36 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1z44 h ALA 235 CO 0.01 0.64 0.13 0.87 0.00 0.00 0.00 179.25 180.90 1z44 h LYS 236 N 1.29 0.96 -1.50 0.00 1.57 -1.12 -1.14 116.57 116.62 1z44 h LYS 236 Ca 0.34 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1z44 h LYS 236 Cb -0.11 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.07 1z44 h LYS 236 CO -0.07 0.86 0.00 0.91 -0.57 0.00 0.00 179.45 180.58 1z44 n TRP 237 N -4.25 0.00 0.00 -1.35 8.01 -0.75 -2.54 117.44 116.56 1z44 n TRP 237 Ca 0.04 -0.24 0.00 0.00 -1.31 0.00 0.00 57.50 55.99 1z44 n TRP 237 Cb 0.25 -0.17 0.00 0.00 -2.01 0.00 0.00 31.31 29.38 1z44 n TRP 237 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1z44 n LYS 239 N 0.75 0.00 0.10 -0.99 3.00 -0.43 -2.17 118.16 118.41 1z44 n LYS 239 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.35 1z44 n LYS 239 Cb 0.24 0.00 0.45 0.00 0.00 0.00 0.00 35.03 35.72 1z44 n LYS 239 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1z44 h GLU 240 N 0.00 0.31 -0.00 1.64 5.08 -1.77 -2.20 114.58 117.65 1z44 h GLU 240 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1z44 h GLU 240 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1z44 h GLU 240 CO 0.00 0.30 -0.05 1.04 -1.00 0.00 0.00 179.01 179.30 1z44 n GLN 241 N -4.40 0.34 -0.05 2.33 6.02 -0.92 -4.92 117.38 115.77 1z44 n GLN 241 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1z44 n GLN 241 Cb 0.16 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.92 1z44 n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z44 n GLY 242 N 1.35 0.97 3.74 1.08 0.00 -0.83 -4.94 105.19 106.56 1z44 n GLY 242 Ca 0.12 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1z44 n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z44 s VAL 243 N -2.00 3.35 0.01 1.61 1.01 -1.26 -4.81 120.40 118.31 1z44 s VAL 243 Ca 0.00 1.12 0.07 0.00 0.00 0.00 0.00 61.98 63.16 1z44 s VAL 243 Cb 0.00 -3.71 -0.24 0.00 0.00 0.00 0.00 36.38 32.43 1z44 s VAL 243 CO 0.00 0.17 0.87 0.44 0.00 0.00 0.00 175.10 176.58 1z44 h ASP 244 N 5.38 0.10 -4.58 3.32 5.19 -1.50 -3.42 116.42 120.91 1z44 h ASP 244 Ca -0.45 -0.16 -0.08 0.00 -0.62 0.00 0.00 57.03 55.73 1z44 h ASP 244 Cb 1.21 -0.03 -0.20 0.00 0.18 0.00 0.00 39.33 40.49 1z44 h ASP 244 CO 0.76 1.14 0.02 -0.22 -3.12 0.00 0.00 179.24 177.83 1z44 s LEU 245 N -6.51 -0.23 -0.23 1.55 0.20 -1.20 -4.18 118.68 108.08 1z44 s LEU 245 Ca -0.05 0.80 -0.04 0.00 0.69 0.00 0.00 54.13 55.54 1z44 s LEU 245 Cb 0.08 2.11 -0.00 0.00 -0.43 0.00 0.00 46.19 47.95 1z44 s LEU 245 CO 0.83 -0.42 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.80 1z44 s ILE 246 N -0.61 3.35 -0.51 6.68 1.01 -0.65 -1.98 121.20 128.49 1z44 s ILE 246 Ca -0.07 -0.57 -0.26 0.00 0.00 0.00 0.00 60.65 59.75 1z44 s ILE 246 Cb -0.03 -2.56 0.03 0.00 0.01 0.00 0.00 42.46 39.92 1z44 s ILE 246 CO 0.05 0.37 1.01 -0.62 0.00 0.00 0.00 174.94 175.75 1z44 s ASP 247 N 1.46 6.47 -0.81 3.58 3.68 -0.28 -1.20 116.67 129.57 1z44 s ASP 247 Ca 0.05 0.05 -0.19 0.00 2.13 0.00 0.00 52.55 54.59 1z44 s ASP 247 Cb -0.15 -2.48 0.13 0.00 -1.45 0.00 0.00 42.92 38.97 1z44 s ASP 247 CO -0.03 -1.20 0.97 0.00 0.13 0.00 0.00 175.17 175.03 1z44 n SER 249 N 6.26 0.53 -3.58 0.00 2.88 -0.18 -4.21 113.62 115.33 1z44 n SER 249 Ca 0.12 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1z44 n SER 249 Cb 0.47 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.91 1z44 n SER 249 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1z44 s SER 250 N -0.40 -0.26 0.72 -3.46 1.04 -1.26 -0.61 113.70 109.48 1z44 s SER 250 Ca 0.00 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.33 1z44 s SER 250 Cb 0.00 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.47 1z44 s SER 250 CO 0.00 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1z44 n GLY 251 N -0.29 -1.26 2.48 7.32 0.00 -0.22 -4.83 105.19 108.39 1z44 n GLY 251 Ca -0.07 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.84 1z44 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z44 n ALA 252 N -0.05 0.00 -0.03 4.61 0.00 -1.26 -3.85 120.51 119.92 1z44 n ALA 252 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1z44 n ALA 252 Cb 0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 1z44 n ALA 252 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z44 h LEU 253 N 0.00 0.91 -7.93 0.00 5.85 -1.89 -3.27 115.31 108.98 1z44 h LEU 253 Ca 0.00 -0.56 -0.08 0.00 0.84 0.00 0.00 57.88 58.07 1z44 h LEU 253 Cb 0.03 -0.27 -0.12 0.00 0.37 0.00 0.00 40.66 40.67 1z44 h LEU 253 CO 0.00 1.36 -0.26 0.68 -0.34 0.00 0.00 178.44 179.88 1z44 s VAL 254 N -3.86 0.08 0.30 1.05 -7.23 -1.26 -4.85 120.40 104.63 1z44 s VAL 254 Ca -0.10 -1.21 -0.29 0.00 -1.81 0.00 0.00 61.98 58.57 1z44 s VAL 254 Cb 0.09 -1.66 -0.10 0.00 0.56 0.00 0.00 36.38 35.27 1z44 s VAL 254 CO 0.90 -0.34 1.39 -1.00 -0.31 0.00 0.00 175.10 175.74 1z44 s HIS 255 N -3.92 2.98 0.11 2.82 3.76 -1.26 -5.01 115.29 114.76 1z44 s HIS 255 Ca 0.13 1.20 -0.18 0.00 -0.15 0.00 0.00 55.06 56.06 1z44 s HIS 255 Cb 0.03 -3.79 0.04 0.00 1.11 0.00 0.00 32.58 29.97 1z44 s HIS 255 CO -0.03 -2.38 0.44 0.00 -0.85 0.00 0.00 174.74 171.92 1z44 s ALA 256 N -0.60 -1.08 -0.40 -1.40 0.00 -1.26 -5.06 121.76 111.95 1z44 s ALA 256 Ca 0.54 0.17 -0.27 0.00 0.00 0.00 0.00 51.96 52.40 1z44 s ALA 256 Cb -0.42 0.62 0.02 0.00 0.00 0.00 0.00 23.12 23.34 1z44 s ALA 256 CO 0.50 -0.61 0.99 0.34 0.00 0.00 0.00 175.76 176.98 1z44 s ASP 257 N -2.55 6.67 -0.13 0.00 3.68 -1.26 -5.02 116.67 118.06 1z44 s ASP 257 Ca 0.00 0.53 0.03 0.00 2.13 0.00 0.00 52.55 55.24 1z44 s ASP 257 Cb 0.01 -2.49 0.01 0.00 -1.45 0.00 0.00 42.92 39.00 1z44 s ASP 257 CO -0.09 -0.99 -0.21 -0.63 0.13 0.00 0.00 175.17 173.38 1z44 s ILE 258 N 3.77 1.99 -0.62 4.11 1.01 -1.26 -5.02 121.20 125.18 1z44 s ILE 258 Ca 0.41 -0.94 -0.28 0.00 0.00 0.00 0.00 60.65 59.84 1z44 s ILE 258 Cb -0.11 -1.76 0.03 0.00 0.01 0.00 0.00 42.46 40.63 1z44 s ILE 258 CO 0.23 0.54 1.22 0.21 0.00 0.00 0.00 174.94 177.13 1z44 s ASN 259 N 0.79 6.36 -0.14 3.58 3.04 -1.26 -5.00 114.94 122.31 1z44 s ASN 259 Ca -0.08 -0.04 -0.11 0.00 0.04 0.00 0.00 52.86 52.66 1z44 s ASN 259 Cb -0.16 -2.56 -0.05 0.00 -1.54 0.00 0.00 41.25 36.95 1z44 s ASN 259 CO -0.01 -1.59 0.22 -0.69 -3.04 0.00 0.00 177.10 172.00 1z44 s VAL 260 N 5.19 5.35 0.19 -5.21 1.01 -1.26 -4.93 120.40 120.74 1z44 s VAL 260 Ca 0.41 0.40 -0.24 0.00 0.00 0.00 0.00 61.98 62.55 1z44 s VAL 260 Cb -0.08 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.82 1z44 s VAL 260 CO 0.23 0.50 0.85 0.72 0.00 0.00 0.00 175.10 177.39 1z44 s PHE 261 N -0.21 -0.19 -0.04 5.22 -0.12 -1.26 -5.05 117.98 116.32 1z44 s PHE 261 Ca 0.15 -0.15 -0.34 0.00 -0.05 0.00 0.00 56.93 56.54 1z44 s PHE 261 Cb -0.13 0.65 -0.12 0.00 -0.63 0.00 0.00 43.02 42.79 1z44 s PHE 261 CO 0.04 -0.95 1.81 -2.30 -0.05 0.00 0.00 175.22 173.77 1z44 n PRO 262 N -0.44 2.15 -1.51 1.99 -0.02 -1.26 -1.53 135.00 134.37 1z44 n PRO 262 Ca -0.06 0.78 -0.07 0.00 -2.02 0.00 0.00 63.50 62.14 1z44 n PRO 262 Cb 0.60 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 1z44 n PRO 262 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z44 n GLY 263 N 4.19 0.61 0.16 -1.23 0.00 -1.04 -4.94 105.19 102.95 1z44 n GLY 263 Ca 0.22 -0.71 0.12 0.00 0.00 0.00 0.00 46.02 45.64 1z44 n GLY 263 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1z44 h TYR 264 N 0.00 0.00 -0.16 1.61 -0.00 -1.40 -2.14 116.97 114.89 1z44 h TYR 264 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.59 1z44 h TYR 264 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.39 1z44 h TYR 264 CO 0.18 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 179.38 1z44 n GLN 265 N -2.29 1.52 0.01 0.10 6.02 -1.26 -4.63 117.38 116.86 1z44 n GLN 265 Ca -0.00 -1.55 -0.00 0.00 -0.01 0.00 0.00 57.00 55.43 1z44 n GLN 265 Cb 0.10 -1.25 0.30 0.00 1.02 0.00 0.00 30.24 30.41 1z44 n GLN 265 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1z44 h VAL 266 N 2.25 1.20 -0.06 5.09 2.07 -1.64 -2.64 116.25 122.52 1z44 h VAL 266 Ca 0.00 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1z44 h VAL 266 Cb 0.59 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1z44 h VAL 266 CO 0.00 0.28 -0.01 0.77 0.02 0.00 0.00 177.57 178.63 1z44 h SER 267 N 0.47 0.08 -0.25 0.57 4.64 -1.82 -0.94 113.55 116.30 1z44 h SER 267 Ca 0.10 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 1z44 h SER 267 Cb 0.36 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1z44 h SER 267 CO 0.01 0.11 -0.11 -0.26 -0.87 0.00 0.00 176.83 175.72 1z44 h PHE 268 N 0.09 0.58 -0.73 4.77 0.05 -1.81 -1.28 116.94 118.61 1z44 h PHE 268 Ca 0.02 -0.14 -0.05 0.00 3.82 0.00 0.00 57.97 61.62 1z44 h PHE 268 Cb 0.08 -0.14 -0.03 0.00 2.00 0.00 0.00 35.95 37.87 1z44 h PHE 268 CO 0.00 0.76 0.25 0.00 -0.18 0.00 0.00 178.31 179.14 1z44 h ALA 269 N 0.73 1.05 -0.27 2.45 0.00 -1.38 -1.77 119.26 120.07 1z44 h ALA 269 Ca 0.06 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1z44 h ALA 269 Cb 0.60 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1z44 h ALA 269 CO 0.03 0.65 -0.22 1.49 0.00 0.00 0.00 179.25 181.21 1z44 h GLU 270 N 1.08 0.63 -0.46 0.00 4.81 -0.72 -2.00 114.58 117.92 1z44 h GLU 270 Ca 0.24 -0.31 -0.12 0.00 -0.13 0.00 0.00 59.36 59.04 1z44 h GLU 270 Cb 0.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1z44 h GLU 270 CO -0.01 0.91 -0.17 0.87 -0.73 0.00 0.00 179.01 179.87 1z44 h LYS 271 N 0.36 0.92 -0.49 1.92 1.57 -1.15 -1.81 116.57 117.90 1z44 h LYS 271 Ca 0.05 -0.38 -0.13 0.00 -1.87 0.00 0.00 60.65 58.31 1z44 h LYS 271 Cb 0.77 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1z44 h LYS 271 CO 0.06 1.04 -0.21 0.82 -0.57 0.00 0.00 179.45 180.59 1z44 h ILE 272 N 0.76 1.27 -0.11 1.86 2.04 -1.37 -0.31 117.51 121.66 1z44 h ILE 272 Ca 0.11 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1z44 h ILE 272 Cb 0.74 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.92 1z44 h ILE 272 CO 0.06 0.48 0.07 -0.09 0.00 0.00 0.00 178.15 178.66 1z44 h ARG 273 N 0.87 0.14 -0.05 2.37 2.43 -1.27 -0.14 114.38 118.73 1z44 h ARG 273 Ca 0.11 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.23 1z44 h ARG 273 Cb 0.79 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1z44 h ARG 273 CO 0.07 0.12 -0.12 1.49 -1.51 0.00 0.00 179.97 180.01 1z44 h GLU 274 N 0.13 0.18 0.00 0.20 4.81 -1.28 -2.29 114.58 116.32 1z44 h GLU 274 Ca 0.04 -0.12 -0.14 0.00 -0.13 0.00 0.00 59.36 59.00 1z44 h GLU 274 Cb 0.01 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1z44 h GLU 274 CO -0.01 0.72 -0.69 1.96 -0.73 0.00 0.00 179.01 180.26 1z44 h GLN 275 N -0.33 0.00 -0.08 1.92 4.20 -1.09 -3.31 115.11 116.42 1z44 h GLN 275 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1z44 h GLN 275 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 1z44 h GLN 275 CO 0.03 0.69 0.00 0.00 -0.67 0.00 0.00 178.83 178.87 1z44 n ALA 276 N -2.28 2.45 -2.94 3.87 0.00 -0.07 -5.01 120.51 116.53 1z44 n ALA 276 Ca 0.01 -0.70 -0.01 0.00 0.00 0.00 0.00 53.44 52.75 1z44 n ALA 276 Cb 0.79 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1z44 n ALA 276 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z44 n ASP 277 N 0.87 -7.38 -4.48 0.00 4.64 -0.86 -4.77 116.55 104.57 1z44 n ASP 277 Ca 0.10 0.96 -0.32 0.00 -1.38 0.00 0.00 54.79 54.15 1z44 n ASP 277 Cb 0.40 -3.69 -0.13 0.00 -1.04 0.00 0.00 41.12 36.67 1z44 n ASP 277 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1z44 s ALA 279 N -1.38 2.67 0.11 -1.67 0.00 -1.26 -5.06 121.76 115.17 1z44 s ALA 279 Ca 0.01 -1.09 0.04 0.00 0.00 0.00 0.00 51.96 50.92 1z44 s ALA 279 Cb -0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 1z44 s ALA 279 CO 0.45 0.57 -0.09 0.95 0.00 0.00 0.00 175.76 177.64 1z44 s THR 280 N -0.86 0.95 -0.13 0.00 -4.23 -1.26 -1.64 115.64 108.46 1z44 s THR 280 Ca 0.14 -1.80 -0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1z44 s THR 280 Cb -0.11 -1.54 -0.02 0.00 1.34 0.00 0.00 72.50 72.18 1z44 s THR 280 CO 0.04 -0.66 -0.10 -0.83 -0.54 0.00 0.00 174.62 172.52 1z44 s GLY 281 N -2.73 1.59 -0.05 3.99 0.00 -0.34 -0.33 107.32 109.45 1z44 s GLY 281 Ca 0.09 -0.87 -0.08 0.00 0.00 0.00 0.00 44.72 43.87 1z44 s GLY 281 CO -0.01 -0.18 0.23 0.00 0.00 0.00 0.00 173.10 173.14 1z44 s ALA 282 N 0.30 3.84 -0.00 3.20 0.00 -0.51 -1.55 121.76 127.04 1z44 s ALA 282 Ca -0.08 -0.56 -0.19 0.00 0.00 0.00 0.00 51.96 51.13 1z44 s ALA 282 Cb -0.15 -2.06 0.04 0.00 0.00 0.00 0.00 23.12 20.94 1z44 s ALA 282 CO 0.05 0.62 0.42 0.54 0.00 0.00 0.00 175.76 177.38 1z44 s VAL 283 N -1.14 0.05 0.00 0.00 0.11 -1.26 -0.54 120.40 117.61 1z44 s VAL 283 Ca 0.21 -0.38 0.00 0.00 -2.93 0.00 0.00 61.98 58.89 1z44 s VAL 283 Cb -0.13 -0.80 0.00 0.00 -1.53 0.00 0.00 36.38 33.92 1z44 s VAL 283 CO 0.10 -0.21 0.00 0.61 -3.33 0.00 0.00 175.10 172.28 1z44 n GLY 284 N 0.96 1.70 0.00 6.54 0.00 -1.26 -4.37 105.19 108.76 1z44 n GLY 284 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1z44 n GLY 284 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z44 n ILE 286 N 0.00 0.00 -0.23 -0.61 5.41 -1.26 -2.50 119.36 120.17 1z44 n ILE 286 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1z44 n ILE 286 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1z44 n ILE 286 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z44 n THR 287 N 0.00 0.38 -3.95 1.39 -2.24 -1.26 -4.77 114.28 103.83 1z44 n THR 287 Ca 0.00 -0.57 -0.09 0.00 -2.27 0.00 0.00 64.05 61.12 1z44 n THR 287 Cb 0.00 0.93 -0.08 0.00 -2.10 0.00 0.00 70.33 69.08 1z44 n THR 287 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1z44 s ASP 288 N -0.38 0.15 0.34 3.42 -4.77 -1.26 -5.03 116.67 109.15 1z44 s ASP 288 Ca 0.00 -0.83 0.09 0.00 -3.30 0.00 0.00 52.55 48.51 1z44 s ASP 288 Cb 0.00 0.36 0.62 0.00 -1.09 0.00 0.00 42.92 42.81 1z44 s ASP 288 CO 0.00 -0.78 1.79 1.23 0.70 0.00 0.00 175.17 178.11 1z44 h GLY 289 N 2.72 0.17 -0.86 2.12 0.00 -1.90 -2.78 103.07 102.55 1z44 h GLY 289 Ca -0.33 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1z44 h GLY 289 CO 0.54 0.13 0.00 1.44 0.00 0.00 0.00 176.54 178.65 1z44 n SER 290 N -4.10 0.10 0.00 0.19 7.64 -1.26 -0.95 113.62 115.24 1z44 n SER 290 Ca -0.01 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.63 1z44 n SER 290 Cb 0.41 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 1z44 n SER 290 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z44 n ALA 292 N 0.31 0.00 -0.20 -0.43 0.00 -1.05 -1.64 120.51 117.49 1z44 n ALA 292 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1z44 n ALA 292 Cb 0.02 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.49 1z44 n ALA 292 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1z44 h GLU 293 N 0.00 0.93 -0.48 0.00 4.57 -1.33 -2.53 114.58 115.74 1z44 h GLU 293 Ca 0.00 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 57.93 1z44 h GLU 293 Cb 0.00 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 1z44 h GLU 293 CO 0.00 0.89 0.28 1.49 -1.18 0.00 0.00 179.01 180.49 1z44 h GLU 294 N 0.83 0.67 -0.39 1.92 4.22 -1.57 0.18 114.58 120.44 1z44 h GLU 294 Ca 0.17 -0.07 0.02 0.00 0.08 0.00 0.00 59.36 59.56 1z44 h GLU 294 Cb 0.40 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.49 1z44 h GLU 294 CO 0.01 0.51 0.22 0.82 -2.18 0.00 0.00 179.01 178.39 1z44 h ILE 295 N 0.64 1.03 -0.06 2.32 2.04 -1.81 0.09 117.51 121.76 1z44 h ILE 295 Ca 0.17 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.86 1z44 h ILE 295 Cb 0.02 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1z44 h ILE 295 CO -0.03 0.08 -0.04 -0.07 0.00 0.00 0.00 178.15 178.09 1z44 h LEU 296 N 0.45 0.14 -1.14 1.44 3.38 -1.21 0.09 115.31 118.47 1z44 h LEU 296 Ca 0.16 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1z44 h LEU 296 Cb 0.02 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1z44 h LEU 296 CO -0.08 0.55 -0.03 1.56 0.09 0.00 0.00 178.44 180.52 1z44 h GLN 297 N -0.27 0.56 -0.31 1.13 1.08 -0.56 -1.99 115.11 114.75 1z44 h GLN 297 Ca 0.01 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1z44 h GLN 297 Cb 0.50 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 1z44 h GLN 297 CO 0.01 0.61 0.00 0.09 -0.95 0.00 0.00 178.83 178.59 1z44 n ASN 298 N -4.25 1.39 -2.51 1.46 3.02 0.01 -4.91 115.26 109.48 1z44 n ASN 298 Ca 0.01 -2.04 -0.18 0.00 -0.03 0.00 0.00 54.58 52.34 1z44 n ASN 298 Cb 0.28 -0.21 0.03 0.00 -0.61 0.00 0.00 39.78 39.27 1z44 n ASN 298 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z44 n GLY 299 N 0.78 -0.30 0.09 7.41 0.00 -0.75 -4.93 105.19 107.49 1z44 n GLY 299 Ca 0.08 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1z44 n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z44 n ARG 300 N -3.44 0.47 -3.74 1.61 1.74 0.01 -4.91 116.66 108.40 1z44 n ARG 300 Ca -0.09 0.09 -0.04 0.00 -0.77 0.00 0.00 57.85 57.04 1z44 n ARG 300 Cb 0.60 -1.75 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 1z44 n ARG 300 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z44 s ALA 301 N -3.29 -1.67 -0.12 7.54 0.00 -1.23 -2.22 121.76 120.77 1z44 s ALA 301 Ca 0.02 0.16 0.13 0.00 0.00 0.00 0.00 51.96 52.27 1z44 s ALA 301 Cb 0.11 0.63 -0.18 0.00 0.00 0.00 0.00 23.12 23.69 1z44 s ALA 301 CO 0.77 -1.03 0.08 -0.25 0.00 0.00 0.00 175.76 175.33 1z44 n ASP 302 N -0.46 1.61 -4.15 0.00 9.92 0.55 -4.50 116.55 119.51 1z44 n ASP 302 Ca -0.06 0.00 -0.20 0.00 -0.53 0.00 0.00 54.79 54.00 1z44 n ASP 302 Cb 0.61 0.94 -0.13 0.00 -0.64 0.00 0.00 41.12 41.89 1z44 n ASP 302 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1z44 s LEU 303 N -4.90 2.19 -0.33 0.64 1.43 -1.00 -4.91 118.68 111.80 1z44 s LEU 303 Ca -0.07 -0.49 -0.06 0.00 -1.03 0.00 0.00 54.13 52.49 1z44 s LEU 303 Cb 0.05 -0.58 0.04 0.00 0.03 0.00 0.00 46.19 45.72 1z44 s LEU 303 CO 0.57 0.01 0.09 -0.63 0.23 0.00 0.00 176.35 176.62 1z44 s ILE 304 N -0.93 3.72 -0.10 -0.59 -1.09 -0.17 -1.43 121.20 120.61 1z44 s ILE 304 Ca 0.01 -1.13 -0.23 0.00 -2.23 0.00 0.00 60.65 57.06 1z44 s ILE 304 Cb -0.08 -3.10 -0.03 0.00 -1.58 0.00 0.00 42.46 37.67 1z44 s ILE 304 CO 0.01 -0.16 0.70 -0.36 -1.23 0.00 0.00 174.94 173.91 1z44 s PHE 305 N 1.39 3.53 -0.13 3.97 0.40 0.30 -1.31 117.98 126.12 1z44 s PHE 305 Ca -0.02 1.19 0.03 0.00 -0.60 0.00 0.00 56.93 57.53 1z44 s PHE 305 Cb -0.19 -2.82 0.01 0.00 0.51 0.00 0.00 43.02 40.52 1z44 s PHE 305 CO 0.02 0.01 -0.22 0.42 0.70 0.00 0.00 175.22 176.15 1z44 s ILE 306 N 1.13 2.09 0.00 0.64 -1.09 0.20 -4.45 121.20 119.71 1z44 s ILE 306 Ca 0.36 -0.98 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 1z44 s ILE 306 Cb -0.17 -1.83 0.00 0.00 -1.58 0.00 0.00 42.46 38.88 1z44 s ILE 306 CO 0.16 0.55 0.00 0.61 -1.23 0.00 0.00 174.94 175.03 1z44 n GLY 307 N 3.98 0.14 0.35 6.18 0.00 -1.26 -1.51 105.19 113.06 1z44 n GLY 307 Ca -0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1z44 n GLY 307 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z44 h ARG 308 N 0.00 0.32 0.00 1.61 3.08 -1.96 -0.91 114.38 116.52 1z44 h ARG 308 Ca 0.00 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1z44 h ARG 308 Cb 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1z44 h ARG 308 CO 0.00 0.21 -0.20 1.49 -1.07 0.00 0.00 179.97 180.40 1z44 h GLU 309 N 0.33 0.00 0.00 0.04 4.57 -1.89 -0.73 114.58 116.89 1z44 h GLU 309 Ca 0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 1z44 h GLU 309 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1z44 h GLU 309 CO -0.06 0.20 0.00 1.28 -1.18 0.00 0.00 179.01 179.25 1z44 n LEU 310 N -3.92 0.54 0.04 1.64 4.77 -0.35 -0.11 117.00 119.60 1z44 n LEU 310 Ca -0.02 0.56 -0.11 0.00 -0.03 0.00 0.00 56.01 56.41 1z44 n LEU 310 Cb 0.28 -0.41 -0.13 0.00 -2.33 0.00 0.00 43.42 40.83 1z44 n LEU 310 CO 0.34 -0.18 -0.22 -0.07 -1.33 0.00 0.00 177.39 175.93 1z44 h LEU 311 N 0.00 0.15 0.15 2.23 3.38 -1.09 -3.19 115.31 116.93 1z44 h LEU 311 Ca 0.00 -0.20 -0.30 0.00 0.09 0.00 0.00 57.88 57.46 1z44 h LEU 311 Cb 0.61 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1z44 h LEU 311 CO 0.00 1.17 -1.46 0.03 0.09 0.00 0.00 178.44 178.27 1z44 h ARG 312 N 0.03 0.31 -2.69 1.13 3.08 -1.16 -3.43 114.38 111.65 1z44 h ARG 312 Ca -0.17 -0.53 -0.58 0.00 0.07 0.00 0.00 59.98 58.76 1z44 h ARG 312 Cb 1.93 0.20 -0.39 0.00 0.08 0.00 0.00 29.97 31.78 1z44 h ARG 312 CO 0.13 1.21 -0.82 0.34 -1.07 0.00 0.00 179.97 179.75 1z44 s ASP 313 N -7.14 3.15 0.62 7.04 2.15 0.84 -4.99 116.67 118.34 1z44 s ASP 313 Ca -0.08 -2.20 0.33 0.00 0.43 0.00 0.00 52.55 51.02 1z44 s ASP 313 Cb 0.06 -0.52 1.89 0.00 -0.30 0.00 0.00 42.92 44.05 1z44 s ASP 313 CO 0.88 -0.31 2.20 -0.65 -0.17 0.00 0.00 175.17 177.11 1z44 h PRO 314 N 7.06 0.00 -0.91 4.34 0.11 -1.78 -1.63 132.00 139.19 1z44 h PRO 314 Ca 0.03 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.55 1z44 h PRO 314 Cb 0.97 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.78 1z44 h PRO 314 CO 0.32 0.00 0.53 1.19 -0.21 0.00 0.00 178.00 179.82 1z44 n PHE 315 N -3.56 2.95 -0.29 0.65 0.99 -1.26 -4.69 117.46 112.26 1z44 n PHE 315 Ca -0.01 -2.55 0.20 0.00 -0.00 0.00 0.00 57.45 55.09 1z44 n PHE 315 Cb 0.20 -1.12 0.49 0.00 -1.00 0.00 0.00 39.48 38.05 1z44 n PHE 315 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1z44 h PHE 316 N 1.71 0.64 -0.73 1.38 3.57 -1.58 -0.75 116.94 121.19 1z44 h PHE 316 Ca 0.55 0.02 0.09 0.00 3.53 0.00 0.00 57.97 62.16 1z44 h PHE 316 Cb 1.43 -0.19 -0.07 0.00 2.79 0.00 0.00 35.95 39.91 1z44 h PHE 316 CO 1.37 0.13 0.37 0.00 -2.23 0.00 0.00 178.31 177.95 1z44 h ALA 317 N 1.61 1.01 -0.27 2.41 0.00 -1.84 0.18 119.26 122.36 1z44 h ALA 317 Ca 0.52 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.44 1z44 h ALA 317 Cb 1.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1z44 h ALA 317 CO -0.24 -0.02 -0.02 -0.09 0.00 0.00 0.00 179.25 178.88 1z44 h ARG 318 N 0.63 0.49 -0.59 0.00 2.43 -1.39 -1.69 114.38 114.27 1z44 h ARG 318 Ca 0.36 -0.17 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1z44 h ARG 318 Cb 0.36 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 1z44 h ARG 318 CO -0.26 0.67 0.37 1.15 -1.51 0.00 0.00 179.97 180.38 1z44 h THR 319 N 0.26 1.08 -0.65 0.20 2.02 -1.16 -1.55 112.91 113.11 1z44 h THR 319 Ca 0.07 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.95 1z44 h THR 319 Cb 0.46 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1z44 h THR 319 CO 0.02 0.13 0.18 0.00 0.37 0.00 0.00 175.52 176.22 1z44 h ALA 320 N 1.26 0.86 -0.65 6.16 0.00 -0.61 -1.18 119.26 125.10 1z44 h ALA 320 Ca 0.24 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1z44 h ALA 320 Cb 0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1z44 h ALA 320 CO -0.10 0.56 0.43 0.00 0.00 0.00 0.00 179.25 180.14 1z44 h ALA 321 N 1.07 0.83 -0.48 0.00 0.00 -0.83 -1.25 119.26 118.59 1z44 h ALA 321 Ca 0.21 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1z44 h ALA 321 Cb 0.33 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1z44 h ALA 321 CO -0.00 0.25 0.15 0.87 0.00 0.00 0.00 179.25 180.51 1z44 h LYS 322 N 0.88 0.75 -0.37 0.00 1.79 -0.96 -0.61 116.57 118.04 1z44 h LYS 322 Ca 0.24 -0.16 -0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1z44 h LYS 322 Cb -0.09 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.43 1z44 h LYS 322 CO -0.06 0.71 0.22 1.96 -1.08 0.00 0.00 179.45 181.21 1z44 h GLN 323 N 0.65 0.50 -0.35 3.15 4.20 -0.79 -0.96 115.11 121.50 1z44 h GLN 323 Ca 0.16 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1z44 h GLN 323 Cb 0.27 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1z44 h GLN 323 CO -0.00 0.36 0.00 1.28 -0.67 0.00 0.00 178.83 179.79 1z44 n LEU 324 N -4.45 2.14 -3.78 1.46 4.77 -0.51 -4.89 117.00 111.73 1z44 n LEU 324 Ca 0.03 -1.02 -0.23 0.00 -0.03 0.00 0.00 56.01 54.76 1z44 n LEU 324 Cb 0.08 -0.23 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1z44 n LEU 324 CO 0.36 0.51 -0.10 0.59 -1.33 0.00 0.00 177.39 177.41 1z44 n ASN 325 N 0.65 -1.11 -4.00 -1.43 5.03 -0.37 -4.99 115.26 109.05 1z44 n ASN 325 Ca 0.15 -0.87 -0.18 0.00 0.87 0.00 0.00 54.58 54.55 1z44 n ASN 325 Cb 0.36 -3.77 -0.09 0.00 -1.02 0.00 0.00 39.78 35.26 1z44 n ASN 325 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1z44 s THR 326 N -3.73 0.32 0.04 3.41 -1.32 -0.30 -5.04 115.64 109.02 1z44 s THR 326 Ca 0.04 -2.00 0.08 0.00 -1.21 0.00 0.00 61.69 58.61 1z44 s THR 326 Cb -0.02 -2.52 -0.03 0.00 -1.51 0.00 0.00 72.50 68.42 1z44 s THR 326 CO 0.83 0.00 -0.24 -1.61 -2.21 0.00 0.00 174.62 171.39 1z44 s GLU 327 N -3.84 1.67 0.04 7.08 0.41 -1.26 -4.30 118.70 118.51 1z44 s GLU 327 Ca 0.36 -1.04 0.00 0.00 -0.41 0.00 0.00 54.97 53.88 1z44 s GLU 327 Cb 0.05 -1.81 -0.03 0.00 -1.78 0.00 0.00 34.13 30.56 1z44 s GLU 327 CO 0.17 0.47 -0.04 0.96 -0.49 0.00 0.00 175.26 176.33 1z44 s ILE 328 N -0.79 0.28 0.37 -1.63 -4.36 -1.26 -5.07 121.20 108.74 1z44 s ILE 328 Ca 0.10 -1.43 -0.28 0.00 -0.26 0.00 0.00 60.65 58.78 1z44 s ILE 328 Cb -0.10 -1.00 -0.10 0.00 1.25 0.00 0.00 42.46 42.51 1z44 s ILE 328 CO 0.02 -0.74 1.40 -2.84 0.24 0.00 0.00 174.94 173.02 1z44 s PRO 329 N -2.79 4.17 0.18 0.37 0.02 -1.26 -5.02 135.00 130.67 1z44 s PRO 329 Ca -0.02 2.40 0.04 0.00 0.02 0.00 0.00 61.00 63.44 1z44 s PRO 329 Cb -0.01 -2.97 -0.04 0.00 0.02 0.00 0.00 34.50 31.51 1z44 s PRO 329 CO -0.05 -0.42 0.23 0.00 -0.33 0.00 0.00 177.00 176.43 1z44 s ALA 330 N -1.14 3.78 0.36 -1.55 0.00 -1.26 -4.98 121.76 116.96 1z44 s ALA 330 Ca 0.52 -1.17 -0.28 0.00 0.00 0.00 0.00 51.96 51.03 1z44 s ALA 330 Cb -0.43 -1.57 -0.11 0.00 0.00 0.00 0.00 23.12 21.01 1z44 s ALA 330 CO 0.58 0.45 1.47 -1.25 0.00 0.00 0.00 175.76 177.01 1z44 s PRO 331 N -3.36 4.14 0.29 0.00 0.04 -1.26 -4.86 135.00 129.99 1z44 s PRO 331 Ca 0.33 2.52 0.04 0.00 0.04 0.00 0.00 61.00 63.93 1z44 s PRO 331 Cb -0.10 -2.99 0.72 0.00 0.04 0.00 0.00 34.50 32.17 1z44 s PRO 331 CO 0.26 -0.50 1.72 -0.24 0.04 0.00 0.00 177.00 178.28 1z44 h VAL 332 N 3.03 0.54 0.00 -0.36 3.04 -1.97 -0.95 116.25 119.58 1z44 h VAL 332 Ca -0.50 -0.17 -0.00 0.00 -1.01 0.00 0.00 66.70 65.02 1z44 h VAL 332 Cb 1.24 0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.53 1z44 h VAL 332 CO 0.66 0.09 -0.01 1.56 -1.01 0.00 0.00 177.57 178.85 1z44 h GLN 333 N 0.48 0.00 -0.30 4.17 7.50 -2.01 -2.92 115.11 122.03 1z44 h GLN 333 Ca 0.56 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.71 1z44 h GLN 333 Cb 1.01 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.54 1z44 h GLN 333 CO -0.49 0.01 0.00 0.66 -1.50 0.00 0.00 178.83 177.52 1z44 n TYR 334 N -3.16 0.88 -0.06 2.96 4.01 -0.37 -4.71 117.16 116.72 1z44 n TYR 334 Ca -0.02 -0.77 0.22 0.00 -0.16 0.00 0.00 57.90 57.17 1z44 n TYR 334 Cb 0.17 -0.25 0.68 0.00 -0.31 0.00 0.00 39.34 39.63 1z44 n TYR 334 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1z44 h GLU 335 N 2.00 0.05 -0.20 -0.72 4.57 -1.47 0.44 114.58 119.25 1z44 h GLU 335 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1z44 h GLU 335 Cb 1.29 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1z44 h GLU 335 CO 0.18 0.03 0.00 0.54 -1.18 0.00 0.00 179.01 178.58 1z44 n ARG 336 N -4.37 1.66 0.00 1.92 1.74 -1.26 -4.19 116.66 112.16 1z44 n ARG 336 Ca 0.12 -1.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.19 1z44 n ARG 336 Cb 0.68 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 1z44 n ARG 336 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z44 n GLY 337 N 1.05 0.00 0.00 -0.13 0.00 0.06 -5.28 105.19 100.89 1z44 n GLY 337 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1z44 n GLY 337 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11