#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z42 s ARG 3 N 0.00 4.10 0.36 0.00 1.81 -1.26 -4.92 118.95 119.03 1z42 s ARG 3 Ca 0.00 1.87 0.04 0.00 -1.72 0.00 0.00 55.73 55.92 1z42 s ARG 3 Cb 0.00 -2.73 0.68 0.00 -0.45 0.00 0.00 34.95 32.45 1z42 s ARG 3 CO 0.00 -0.29 1.97 -0.22 -0.68 0.00 0.00 175.30 176.08 1z42 h LYS 4 N 2.74 0.66 -0.12 3.54 3.64 -1.95 -1.53 116.57 123.55 1z42 h LYS 4 Ca -0.49 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 58.86 1z42 h LYS 4 Cb 1.23 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1z42 h LYS 4 CO 0.63 0.51 0.10 1.25 -2.27 0.00 0.00 179.45 179.67 1z42 h LEU 5 N 0.66 0.00 -3.35 5.20 5.85 -1.91 -1.38 115.31 120.39 1z42 h LEU 5 Ca 0.17 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.71 1z42 h LEU 5 Cb 0.06 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 40.99 1z42 h LEU 5 CO -0.02 0.00 -0.08 0.49 -0.34 0.00 0.00 178.44 178.48 1z42 n PHE 6 N -4.20 1.07 -4.09 1.25 3.01 -0.60 -0.80 117.46 113.11 1z42 n PHE 6 Ca -0.00 -1.58 -0.35 0.00 1.01 0.00 0.00 57.45 56.53 1z42 n PHE 6 Cb 0.22 -0.49 -0.09 0.00 -0.01 0.00 0.00 39.48 39.11 1z42 n PHE 6 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1z42 s THR 7 N -3.24 4.75 0.88 4.37 -4.23 -0.52 -4.78 115.64 112.87 1z42 s THR 7 Ca 0.44 -0.06 -0.11 0.00 -1.18 0.00 0.00 61.69 60.79 1z42 s THR 7 Cb 0.40 -3.10 0.12 0.00 1.34 0.00 0.00 72.50 71.27 1z42 s THR 7 CO -0.00 0.52 1.11 -2.16 -0.54 0.00 0.00 174.62 173.54 1z42 s PRO 8 N -0.12 1.38 -0.11 3.99 0.04 -1.24 -4.24 135.00 134.70 1z42 s PRO 8 Ca 0.07 1.24 -0.09 0.00 0.04 0.00 0.00 61.00 62.25 1z42 s PRO 8 Cb -0.12 -1.79 0.03 0.00 0.04 0.00 0.00 34.50 32.66 1z42 s PRO 8 CO 0.01 -2.28 0.28 -1.50 0.04 0.00 0.00 177.00 173.56 1z42 s ILE 9 N -2.78 -0.00 -0.17 0.56 2.07 -0.92 -4.98 121.20 114.97 1z42 s ILE 9 Ca 0.64 0.02 -0.03 0.00 -1.41 0.00 0.00 60.65 59.87 1z42 s ILE 9 Cb -0.20 -0.40 -0.02 0.00 0.13 0.00 0.00 42.46 41.97 1z42 s ILE 9 CO 0.58 0.01 -0.05 -0.89 -1.91 0.00 0.00 174.94 172.67 1z42 s THR 10 N 0.30 3.64 -0.21 4.00 2.01 -1.26 -0.91 115.64 123.21 1z42 s THR 10 Ca -0.01 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.56 1z42 s THR 10 Cb -0.03 -2.61 0.05 0.00 0.01 0.00 0.00 72.50 69.92 1z42 s THR 10 CO -0.01 0.47 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.68 1z42 s ILE 11 N 0.69 1.62 0.00 1.82 1.01 -1.26 -4.99 121.20 120.10 1z42 s ILE 11 Ca -0.03 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.52 1z42 s ILE 11 Cb -0.15 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.56 1z42 s ILE 11 CO 0.02 0.07 0.00 0.29 0.00 0.00 0.00 174.94 175.32 1z42 n LYS 12 N 4.67 0.00 -2.34 2.79 4.76 -1.26 -4.66 118.16 122.13 1z42 n LYS 12 Ca -0.14 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 54.89 1z42 n LYS 12 Cb 0.45 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.65 1z42 n LYS 12 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1z42 n ASP 13 N 6.13 6.74 -3.29 4.39 3.85 -1.26 -5.08 116.55 128.02 1z42 n ASP 13 Ca 0.00 -3.24 0.03 0.00 -0.71 0.00 0.00 54.79 50.86 1z42 n ASP 13 Cb 0.00 -1.36 -0.04 0.00 -1.35 0.00 0.00 41.12 38.37 1z42 n ASP 13 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1z42 s THR 15 N -1.30 -0.20 -0.06 2.12 2.01 -1.26 -5.13 115.64 111.82 1z42 s THR 15 Ca 0.44 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 62.29 1z42 s THR 15 Cb 0.14 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.60 1z42 s THR 15 CO -0.04 0.00 0.37 -0.76 -0.69 0.00 0.00 174.62 173.51 1z42 s LEU 16 N 2.11 4.40 0.52 4.42 1.43 -0.09 -4.94 118.68 126.53 1z42 s LEU 16 Ca -0.01 0.82 0.31 0.00 -1.03 0.00 0.00 54.13 54.21 1z42 s LEU 16 Cb -0.03 -2.52 1.08 0.00 0.03 0.00 0.00 46.19 44.76 1z42 s LEU 16 CO -0.16 0.25 1.88 0.07 0.23 0.00 0.00 176.35 178.61 1z42 h LYS 17 N 5.37 0.00 -3.72 1.70 2.10 -1.88 -2.45 116.57 117.70 1z42 h LYS 17 Ca -0.49 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.07 1z42 h LYS 17 Cb 1.20 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.45 1z42 h LYS 17 CO 0.66 0.00 -0.13 0.54 -2.00 0.00 0.00 179.45 178.52 1z42 s ASN 18 N -5.84 0.05 -0.06 7.07 2.20 -1.26 -3.72 114.94 113.39 1z42 s ASN 18 Ca 0.03 -1.03 0.14 0.00 -0.94 0.00 0.00 52.86 51.06 1z42 s ASN 18 Cb 0.08 0.60 0.49 0.00 -2.00 0.00 0.00 41.25 40.42 1z42 s ASN 18 CO 0.58 -1.18 1.37 0.54 -2.94 0.00 0.00 177.10 175.48 1z42 n ARG 19 N -0.41 2.71 -3.12 3.55 5.12 0.02 -4.59 116.66 119.93 1z42 n ARG 19 Ca -0.01 -1.96 -0.39 0.00 -1.93 0.00 0.00 57.85 53.55 1z42 n ARG 19 Cb 0.62 -1.62 -0.05 0.00 -1.16 0.00 0.00 32.46 30.25 1z42 n ARG 19 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1z42 s ILE 20 N -1.63 5.08 0.00 0.55 1.01 -1.26 -0.92 121.20 124.03 1z42 s ILE 20 Ca 0.35 1.28 0.00 0.00 0.00 0.00 0.00 60.65 62.28 1z42 s ILE 20 Cb 0.22 -3.97 0.00 0.00 0.01 0.00 0.00 42.46 38.72 1z42 s ILE 20 CO 0.19 0.24 0.00 0.52 0.00 0.00 0.00 174.94 175.89 1z42 n VAL 21 N 3.93 0.00 -4.14 2.92 0.31 -0.16 -2.19 118.33 118.99 1z42 n VAL 21 Ca -0.03 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.15 1z42 n VAL 21 Cb 0.51 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.30 1z42 n VAL 21 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1z42 s SER 23 N 1.00 0.71 1.35 4.52 0.15 -0.03 -0.00 113.70 121.40 1z42 s SER 23 Ca 0.00 -0.22 -0.19 0.00 0.70 0.00 0.00 55.95 56.24 1z42 s SER 23 Cb 0.00 -0.04 0.35 0.00 -1.71 0.00 0.00 66.02 64.61 1z42 s SER 23 CO 0.00 -0.00 0.94 -0.81 1.20 0.00 0.00 173.24 174.57 1z42 n PRO 24 N 2.54 -3.80 -4.71 5.44 -0.04 -1.24 -4.81 135.00 128.38 1z42 n PRO 24 Ca -0.16 -1.11 -0.32 0.00 -0.04 0.00 0.00 63.50 61.88 1z42 n PRO 24 Cb 0.57 -2.04 -0.07 0.00 -0.04 0.00 0.00 33.50 31.92 1z42 n PRO 24 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z42 n TYR 28 N -1.21 0.00 -0.48 0.00 4.02 -1.26 -5.09 117.16 113.14 1z42 n TYR 28 Ca -0.17 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.76 1z42 n TYR 28 Cb 0.66 0.00 0.08 0.00 -0.02 0.00 0.00 39.34 40.06 1z42 n TYR 28 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1z42 n SER 29 N 0.00 2.33 -4.05 7.72 7.64 -1.08 -4.82 113.62 121.35 1z42 n SER 29 Ca 0.00 -2.47 -0.43 0.00 1.01 0.00 0.00 58.87 56.98 1z42 n SER 29 Cb 0.00 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 1z42 n SER 29 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1z42 n SER 30 N -0.77 5.07 0.30 6.43 2.88 0.03 -4.79 113.62 122.77 1z42 n SER 30 Ca 0.08 -3.05 0.19 0.00 -1.33 0.00 0.00 58.87 54.76 1z42 n SER 30 Cb 0.45 -1.52 1.00 0.00 -0.75 0.00 0.00 64.21 63.39 1z42 n SER 30 CO 0.00 0.00 0.00 1.12 -1.23 0.00 0.00 175.04 174.93 1z42 h HIS 31 N 6.21 0.00 0.00 0.66 2.07 -1.88 -0.07 115.15 122.14 1z42 h HIS 31 Ca 0.38 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.90 1z42 h HIS 31 Cb 0.71 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.69 1z42 h HIS 31 CO 1.22 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 176.47 1z42 n GLU 32 N -3.28 0.62 -1.93 5.12 -0.58 -1.26 -4.89 120.64 114.42 1z42 n GLU 32 Ca -0.02 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.52 1z42 n GLU 32 Cb 0.21 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.53 1z42 n GLU 32 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1z42 n LYS 33 N -1.18 -1.56 -0.14 3.49 5.02 -0.04 -4.85 118.16 118.90 1z42 n LYS 33 Ca 0.17 1.12 0.06 0.00 -2.02 0.00 0.00 58.31 57.65 1z42 n LYS 33 Cb 0.19 -5.62 0.14 0.00 -0.02 0.00 0.00 35.03 29.72 1z42 n LYS 33 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1z42 n ASP 34 N -1.62 2.76 0.00 4.39 5.68 -1.26 -4.96 116.55 121.54 1z42 n ASP 34 Ca -0.22 -1.87 0.00 0.00 -0.50 0.00 0.00 54.79 52.20 1z42 n ASP 34 Cb 0.68 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 1z42 n ASP 34 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1z42 n GLY 35 N 0.64 0.47 3.89 6.12 0.00 -1.25 -4.80 105.19 110.26 1z42 n GLY 35 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1z42 n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z42 s LYS 36 N -0.51 3.68 0.68 1.61 1.02 -1.26 -0.56 119.74 124.39 1z42 s LYS 36 Ca 0.00 0.40 -0.13 0.00 0.02 0.00 0.00 55.97 56.26 1z42 s LYS 36 Cb 0.00 -2.35 0.01 0.00 -0.52 0.00 0.00 37.83 34.96 1z42 s LYS 36 CO 0.00 -0.15 1.08 -0.51 -0.92 0.00 0.00 175.35 174.85 1z42 s LEU 37 N -4.30 3.25 0.23 3.17 1.43 -1.26 -4.64 118.68 116.56 1z42 s LEU 37 Ca 0.50 1.79 0.02 0.00 -1.03 0.00 0.00 54.13 55.42 1z42 s LEU 37 Cb -0.10 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.54 1z42 s LEU 37 CO 0.38 -1.55 0.03 0.42 0.23 0.00 0.00 176.35 175.86 1z42 s THR 38 N -2.72 0.83 0.42 5.49 -4.23 -1.26 -5.02 115.64 109.14 1z42 s THR 38 Ca 0.62 -2.01 0.15 0.00 -1.18 0.00 0.00 61.69 59.27 1z42 s THR 38 Cb -0.16 -2.40 0.36 0.00 1.34 0.00 0.00 72.50 71.64 1z42 s THR 38 CO 0.48 -0.25 1.90 -0.65 -0.54 0.00 0.00 174.62 175.56 1z42 h PRO 39 N 2.48 0.43 -0.25 3.99 0.11 -1.98 -1.04 132.00 135.74 1z42 h PRO 39 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1z42 h PRO 39 Cb 1.23 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1z42 h PRO 39 CO 0.63 0.28 0.16 0.35 -0.21 0.00 0.00 178.00 179.21 1z42 h PHE 40 N 0.44 0.32 0.00 0.65 3.57 -1.96 -1.56 116.94 118.41 1z42 h PHE 40 Ca 0.40 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1z42 h PHE 40 Cb 0.91 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1z42 h PHE 40 CO -0.00 0.23 0.00 0.72 -2.23 0.00 0.00 178.31 177.02 1z42 n HIS 41 N -4.90 0.00 0.00 0.41 8.25 -0.40 -0.68 115.22 117.91 1z42 n HIS 41 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1z42 n HIS 41 Cb 0.04 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1z42 n HIS 41 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z42 n ALA 43 N 0.65 0.00 0.07 -1.41 0.00 -0.59 -1.44 120.51 117.79 1z42 n ALA 43 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1z42 n ALA 43 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1z42 n ALA 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z42 h HIS 44 N 0.00 -0.30 0.01 0.00 6.17 -1.15 -1.91 115.15 117.97 1z42 h HIS 44 Ca 0.00 0.01 -0.11 0.00 0.71 0.00 0.00 60.37 60.98 1z42 h HIS 44 Cb 0.00 0.13 0.01 0.00 2.52 0.00 0.00 27.41 30.07 1z42 h HIS 44 CO 0.00 -0.18 -0.43 1.88 0.71 0.00 0.00 177.93 179.90 1z42 h TYR 45 N -0.22 0.41 -0.09 5.26 -1.99 -1.49 -3.33 116.97 115.51 1z42 h TYR 45 Ca 0.03 -0.23 -0.03 0.00 2.00 0.00 0.00 58.73 60.50 1z42 h TYR 45 Cb 0.25 -0.04 -0.01 0.00 2.00 0.00 0.00 36.73 38.93 1z42 h TYR 45 CO -0.16 1.06 -0.07 0.82 -0.00 0.00 0.00 178.16 179.81 1z42 h ILE 46 N -0.36 1.11 -0.29 -2.88 2.04 -1.78 -2.15 117.51 113.19 1z42 h ILE 46 Ca -0.06 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 1z42 h ILE 46 Cb 1.19 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 1z42 h ILE 46 CO 0.08 0.15 0.00 0.77 0.00 0.00 0.00 178.15 179.15 1z42 h SER 47 N 0.13 0.41 1.48 1.72 4.64 -1.45 -0.31 113.55 120.17 1z42 h SER 47 Ca 0.03 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 1z42 h SER 47 Cb 0.22 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1z42 h SER 47 CO 0.01 0.47 -0.10 0.03 -0.87 0.00 0.00 176.83 176.37 1z42 h ARG 48 N 0.43 0.00 -0.04 4.77 -0.00 -1.51 -0.07 114.38 117.95 1z42 h ARG 48 Ca 0.10 0.00 -0.15 0.00 -0.50 0.00 0.00 59.98 59.43 1z42 h ARG 48 Cb 0.28 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.26 1z42 h ARG 48 CO 0.01 0.10 -0.55 0.00 0.00 0.00 0.00 179.97 179.53 1z42 h ALA 49 N 1.90 0.12 -0.29 0.04 0.00 -1.11 -2.20 119.26 117.73 1z42 h ALA 49 Ca -0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1z42 h ALA 49 Cb 0.87 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1z42 h ALA 49 CO 0.01 0.35 0.14 0.82 0.00 0.00 0.00 179.25 180.57 1z42 h ILE 50 N -0.03 1.11 0.00 0.00 2.04 -0.92 -0.46 117.51 119.25 1z42 h ILE 50 Ca -0.06 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1z42 h ILE 50 Cb 1.23 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1z42 h ILE 50 CO 0.11 0.12 0.00 0.61 0.00 0.00 0.00 178.15 178.99 1z42 n GLY 51 N -1.34 -0.67 2.20 5.37 0.00 -0.06 -4.47 105.19 106.22 1z42 n GLY 51 Ca 0.01 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 1z42 n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z42 n GLN 52 N -0.85 -0.59 -2.23 1.61 1.13 -0.18 -4.39 117.38 111.88 1z42 n GLN 52 Ca 0.11 0.62 -0.42 0.00 -1.94 0.00 0.00 57.00 55.37 1z42 n GLN 52 Cb 0.05 -4.50 -0.03 0.00 0.11 0.00 0.00 30.24 25.87 1z42 n GLN 52 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1z42 s VAL 53 N -2.34 3.46 0.18 5.09 1.01 -0.87 -4.92 120.40 122.01 1z42 s VAL 53 Ca 0.00 1.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.90 1z42 s VAL 53 Cb 0.00 -3.68 0.07 0.00 0.00 0.00 0.00 36.38 32.77 1z42 s VAL 53 CO 0.00 0.09 1.78 1.23 0.00 0.00 0.00 175.10 178.20 1z42 h GLY 54 N 6.74 0.67 -6.57 4.51 0.00 -1.71 -3.41 103.07 103.29 1z42 h GLY 54 Ca -0.42 -0.16 -0.31 0.00 0.00 0.00 0.00 47.33 46.43 1z42 h GLY 54 CO 0.85 0.10 -0.73 -2.27 0.00 0.00 0.00 176.54 174.49 1z42 s LEU 55 N -10.27 1.01 -0.23 3.11 2.96 -0.93 -1.56 118.68 112.77 1z42 s LEU 55 Ca -0.13 0.03 -0.05 0.00 -0.22 0.00 0.00 54.13 53.77 1z42 s LEU 55 Cb 0.13 -0.11 -0.01 0.00 0.50 0.00 0.00 46.19 46.71 1z42 s LEU 55 CO 0.73 -0.14 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.98 1z42 s ILE 56 N 1.17 3.56 -0.32 6.68 1.01 -0.47 -4.22 121.20 128.61 1z42 s ILE 56 Ca -0.08 -0.45 -0.12 0.00 0.00 0.00 0.00 60.65 60.00 1z42 s ILE 56 Cb -0.13 -2.64 -0.03 0.00 0.01 0.00 0.00 42.46 39.67 1z42 s ILE 56 CO -0.03 0.39 0.24 -0.63 0.00 0.00 0.00 174.94 174.91 1z42 s ILE 57 N 1.50 5.28 0.42 2.92 -1.09 -1.26 -0.18 121.20 128.79 1z42 s ILE 57 Ca 0.06 -0.05 -0.25 0.00 -2.23 0.00 0.00 60.65 58.17 1z42 s ILE 57 Cb -0.15 -3.66 -0.08 0.00 -1.58 0.00 0.00 42.46 36.99 1z42 s ILE 57 CO -0.02 0.08 1.26 -0.69 -1.23 0.00 0.00 174.94 174.34 1z42 s VAL 58 N 1.76 2.75 0.98 2.92 1.01 0.86 -3.69 120.40 126.99 1z42 s VAL 58 Ca 0.07 0.65 -0.15 0.00 0.00 0.00 0.00 61.98 62.55 1z42 s VAL 58 Cb -0.17 -3.37 -0.01 0.00 0.00 0.00 0.00 36.38 32.83 1z42 s VAL 58 CO 0.11 0.07 -0.01 -1.84 0.00 0.00 0.00 175.10 173.43 1z42 n GLU 59 N -0.00 -0.36 -1.71 2.72 0.28 -1.26 -2.58 120.64 117.71 1z42 n GLU 59 Ca 0.04 -0.08 -0.59 0.00 -0.16 0.00 0.00 57.16 56.38 1z42 n GLU 59 Cb 0.45 -1.60 -0.08 0.00 1.43 0.00 0.00 31.44 31.64 1z42 n GLU 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z42 n ALA 60 N -3.43 -0.29 -3.93 -1.84 0.00 -1.26 -4.27 120.51 105.49 1z42 n ALA 60 Ca 0.04 0.39 -0.33 0.00 0.00 0.00 0.00 53.44 53.53 1z42 n ALA 60 Cb 0.56 -2.20 -0.15 0.00 0.00 0.00 0.00 19.45 17.66 1z42 n ALA 60 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1z42 s SER 61 N 3.56 3.99 0.24 0.00 0.01 -0.03 -4.33 113.70 117.13 1z42 s SER 61 Ca 0.99 -0.94 -0.31 0.00 1.31 0.00 0.00 55.95 57.00 1z42 s SER 61 Cb -1.12 -1.58 -0.12 0.00 0.21 0.00 0.00 66.02 63.41 1z42 s SER 61 CO 0.68 -0.10 1.65 0.00 0.41 0.00 0.00 173.24 175.87 1z42 n ALA 62 N 4.59 2.49 1.28 1.44 0.00 -1.02 -1.49 120.51 127.79 1z42 n ALA 62 Ca -0.17 0.40 0.13 0.00 0.00 0.00 0.00 53.44 53.80 1z42 n ALA 62 Cb 0.47 -2.47 0.47 0.00 0.00 0.00 0.00 19.45 17.92 1z42 n ALA 62 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1z42 n VAL 63 N 3.15 0.00 -3.70 0.00 0.24 -0.48 -1.35 118.33 116.19 1z42 n VAL 63 Ca 0.13 -0.08 -0.12 0.00 -2.04 0.00 0.00 64.34 62.23 1z42 n VAL 63 Cb 0.35 0.14 -0.10 0.00 -1.47 0.00 0.00 33.84 32.76 1z42 n VAL 63 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1z42 s ASN 64 N -2.56 -0.53 0.35 -1.34 3.84 -1.26 -4.48 114.94 108.96 1z42 s ASN 64 Ca 0.24 0.97 0.12 0.00 0.21 0.00 0.00 52.86 54.40 1z42 s ASN 64 Cb 0.19 0.92 0.92 0.00 -0.55 0.00 0.00 41.25 42.73 1z42 s ASN 64 CO 0.52 -0.18 1.79 1.55 -2.79 0.00 0.00 177.10 177.99 1z42 h PRO 65 N 6.11 0.56 -0.06 0.43 0.13 -1.95 0.57 132.00 137.79 1z42 h PRO 65 Ca -0.31 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1z42 h PRO 65 Cb 1.18 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1z42 h PRO 65 CO 0.24 0.37 0.00 0.94 -0.23 0.00 0.00 178.00 179.32 1z42 n GLN 66 N -4.69 1.20 -0.13 0.86 -0.06 -1.26 -2.70 117.38 110.61 1z42 n GLN 66 Ca 0.23 -0.31 0.11 0.00 -2.00 0.00 0.00 57.00 55.03 1z42 n GLN 66 Cb 0.69 -1.23 0.17 0.00 -4.06 0.00 0.00 30.24 25.81 1z42 n GLN 66 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1z42 n GLY 67 N 0.80 1.43 3.81 1.69 0.00 0.20 -4.77 105.19 108.34 1z42 n GLY 67 Ca 0.10 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 1z42 n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z42 s ARG 68 N -1.52 3.39 -0.05 1.61 0.52 -1.10 0.92 118.95 122.73 1z42 s ARG 68 Ca 0.33 1.18 -0.23 0.00 -0.52 0.00 0.00 55.73 56.49 1z42 s ARG 68 Cb 0.20 -2.04 -0.28 0.00 0.52 0.00 0.00 34.95 33.35 1z42 s ARG 68 CO 0.29 -0.75 0.95 0.82 0.02 0.00 0.00 175.30 176.62 1z42 h ILE 69 N 0.51 1.53 -4.18 1.52 2.04 -1.91 -3.37 117.51 113.65 1z42 h ILE 69 Ca -0.47 -2.33 -0.19 0.00 1.00 0.00 0.00 64.86 62.87 1z42 h ILE 69 Cb 1.22 3.03 -0.15 0.00 -0.74 0.00 0.00 36.82 40.18 1z42 h ILE 69 CO 0.58 0.65 -0.66 0.42 0.00 0.00 0.00 178.15 179.14 1z42 s THR 70 N -2.68 0.31 -2.00 -0.27 -4.23 -1.26 0.61 115.64 106.12 1z42 s THR 70 Ca -0.14 -1.90 0.12 0.00 -1.18 0.00 0.00 61.69 58.58 1z42 s THR 70 Cb 0.01 -1.90 0.33 0.00 1.34 0.00 0.00 72.50 72.28 1z42 s THR 70 CO 0.80 -0.64 1.18 -0.90 -0.54 0.00 0.00 174.62 174.53 1z42 n ASP 71 N -0.07 0.00 -0.84 3.99 5.68 -1.26 -2.09 116.55 121.95 1z42 n ASP 71 Ca -0.08 -0.92 0.09 0.00 -0.50 0.00 0.00 54.79 53.38 1z42 n ASP 71 Cb 0.63 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 40.74 1z42 n ASP 71 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z42 n GLN 72 N -0.78 1.96 -1.51 0.11 1.13 -1.26 -4.04 117.38 113.00 1z42 n GLN 72 Ca 0.09 -1.87 -0.31 0.00 -1.94 0.00 0.00 57.00 52.97 1z42 n GLN 72 Cb 0.04 -1.38 0.07 0.00 0.11 0.00 0.00 30.24 29.07 1z42 n GLN 72 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1z42 s ASP 73 N -1.35 5.00 0.58 1.08 -0.00 -0.89 -0.79 116.67 120.30 1z42 s ASP 73 Ca 0.27 1.58 -0.14 0.00 -0.00 0.00 0.00 52.55 54.26 1z42 s ASP 73 Cb 0.17 -2.40 -0.05 0.00 -0.00 0.00 0.00 42.92 40.64 1z42 s ASP 73 CO 0.24 -1.68 1.01 -0.76 -0.00 0.00 0.00 175.17 173.98 1z42 s LEU 74 N -5.67 3.42 0.13 1.23 1.43 -1.26 -3.86 118.68 114.09 1z42 s LEU 74 Ca 0.59 1.53 0.00 0.00 -1.03 0.00 0.00 54.13 55.22 1z42 s LEU 74 Cb -0.15 -4.49 -0.04 0.00 0.03 0.00 0.00 46.19 41.54 1z42 s LEU 74 CO 0.55 -0.80 0.01 -0.83 0.23 0.00 0.00 176.35 175.51 1z42 s GLY 75 N -3.56 0.97 -0.06 -3.19 0.00 0.27 -2.43 107.32 99.32 1z42 s GLY 75 Ca 0.58 -1.46 0.14 0.00 0.00 0.00 0.00 44.72 43.97 1z42 s GLY 75 CO 0.43 -1.43 1.13 4.51 0.00 0.00 0.00 173.10 177.75 1z42 n ILE 76 N -0.11 0.13 1.39 0.90 3.06 -0.46 -4.83 119.36 119.44 1z42 n ILE 76 Ca -0.08 -0.80 0.14 0.00 -2.50 0.00 0.00 62.75 59.51 1z42 n ILE 76 Cb 0.63 0.83 0.47 0.00 0.54 0.00 0.00 39.64 42.11 1z42 n ILE 76 CO 0.00 0.00 0.00 -2.67 -2.50 0.00 0.00 176.55 171.38 1z42 n TRP 77 N -0.01 0.00 -4.02 9.51 2.14 -1.16 -4.55 117.44 119.34 1z42 n TRP 77 Ca -0.10 0.00 -0.12 0.00 2.07 0.00 0.00 57.50 59.35 1z42 n TRP 77 Cb 0.91 -0.07 -0.12 0.00 -0.81 0.00 0.00 31.31 31.23 1z42 n TRP 77 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1z42 s SER 78 N -2.25 0.50 0.55 -0.67 0.15 -1.26 -4.95 113.70 105.77 1z42 s SER 78 Ca 0.31 -0.41 0.37 0.00 0.70 0.00 0.00 55.95 56.93 1z42 s SER 78 Cb 0.20 0.04 1.94 0.00 -1.71 0.00 0.00 66.02 66.50 1z42 s SER 78 CO 0.43 -0.18 2.13 0.44 1.20 0.00 0.00 173.24 177.26 1z42 h ASP 79 N 4.95 0.00 0.74 5.45 5.19 -1.99 -0.35 116.42 130.42 1z42 h ASP 79 Ca -0.32 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 1z42 h ASP 79 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 1z42 h ASP 79 CO 0.43 0.00 0.00 -0.33 -3.12 0.00 0.00 179.24 176.22 1z42 h GLU 80 N 0.00 0.00 0.00 3.56 5.08 -1.99 -2.23 114.58 119.00 1z42 h GLU 80 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z42 h GLU 80 Cb 0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1z42 h GLU 80 CO 0.00 0.00 -0.24 0.72 -1.00 0.00 0.00 179.01 178.49 1z42 n HIS 81 N -2.51 0.73 -0.13 4.33 8.25 -0.14 -4.12 115.22 121.64 1z42 n HIS 81 Ca 0.01 0.21 -0.10 0.00 -0.26 0.00 0.00 57.72 57.59 1z42 n HIS 81 Cb 0.23 -0.80 -0.02 0.00 1.12 0.00 0.00 29.99 30.53 1z42 n HIS 81 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1z42 h ILE 82 N 0.00 1.23 -0.25 1.59 2.04 -1.54 -2.94 117.51 117.65 1z42 h ILE 82 Ca 0.00 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.12 1z42 h ILE 82 Cb 0.72 1.04 -0.07 0.00 -0.74 0.00 0.00 36.82 37.78 1z42 h ILE 82 CO 0.00 0.27 -0.20 -0.08 0.00 0.00 0.00 178.15 178.15 1z42 h GLU 83 N 0.45 -0.18 -0.24 2.37 4.81 -1.75 0.11 114.58 120.15 1z42 h GLU 83 Ca 0.11 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1z42 h GLU 83 Cb 0.33 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1z42 h GLU 83 CO 0.00 -0.12 0.08 0.78 -0.73 0.00 0.00 179.01 179.02 1z42 h GLY 84 N -0.19 0.40 1.61 1.92 0.00 -1.80 -2.77 103.07 102.23 1z42 h GLY 84 Ca 0.14 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1z42 h GLY 84 CO -0.36 0.22 0.22 0.74 0.00 0.00 0.00 176.54 177.35 1z42 h PHE 85 N 0.22 0.50 -0.44 5.60 0.05 -1.30 -1.78 116.94 119.79 1z42 h PHE 85 Ca 0.08 0.00 -0.05 0.00 3.82 0.00 0.00 57.97 61.82 1z42 h PHE 85 Cb 0.23 -0.17 -0.02 0.00 2.00 0.00 0.00 35.95 38.00 1z42 h PHE 85 CO 0.00 0.35 0.07 0.00 -0.18 0.00 0.00 178.31 178.55 1z42 h ALA 86 N 1.71 1.30 -0.28 2.45 0.00 -0.52 -0.07 119.26 123.84 1z42 h ALA 86 Ca 0.14 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 1z42 h ALA 86 Cb 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1z42 h ALA 86 CO -0.02 0.49 -0.48 0.87 0.00 0.00 0.00 179.25 180.10 1z42 h LYS 87 N 0.65 0.82 0.10 0.00 1.57 -1.11 -2.59 116.57 116.01 1z42 h LYS 87 Ca 0.14 -0.51 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1z42 h LYS 87 Cb 0.31 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1z42 h LYS 87 CO 0.00 1.14 -0.05 1.25 -0.57 0.00 0.00 179.45 181.23 1z42 h LEU 88 N 0.59 -0.12 -0.75 2.94 5.85 -0.89 -1.76 115.31 121.17 1z42 h LEU 88 Ca 0.02 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1z42 h LEU 88 Cb 1.09 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.11 1z42 h LEU 88 CO 0.11 0.08 0.48 0.71 -0.34 0.00 0.00 178.44 179.49 1z42 h THR 89 N -0.31 1.20 -0.27 1.05 1.35 -1.09 -0.44 112.91 114.39 1z42 h THR 89 Ca -0.01 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1z42 h THR 89 Cb 0.26 0.11 -0.01 0.00 -1.73 0.00 0.00 68.15 66.78 1z42 h THR 89 CO 0.02 0.20 0.18 -0.08 -0.25 0.00 0.00 175.52 175.59 1z42 h GLU 90 N 1.02 0.35 -0.22 4.72 4.81 -1.39 -0.37 114.58 123.51 1z42 h GLU 90 Ca 0.27 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.35 1z42 h GLU 90 Cb -0.09 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1z42 h GLU 90 CO -0.06 0.23 -0.40 1.96 -0.73 0.00 0.00 179.01 180.01 1z42 h GLN 91 N 0.36 0.50 -0.27 1.92 4.20 -1.02 -0.95 115.11 119.86 1z42 h GLN 91 Ca 0.10 -0.25 -0.10 0.00 0.06 0.00 0.00 58.65 58.46 1z42 h GLN 91 Cb -0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1z42 h GLN 91 CO -0.03 0.82 -0.24 0.28 -0.67 0.00 0.00 178.83 179.00 1z42 h VAL 92 N 0.41 1.31 -0.44 -0.54 2.07 -0.94 -3.07 116.25 115.06 1z42 h VAL 92 Ca 0.04 -1.39 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 1z42 h VAL 92 Cb 0.89 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1z42 h VAL 92 CO 0.08 0.44 0.10 0.11 0.02 0.00 0.00 177.57 178.32 1z42 h LYS 93 N 0.36 0.65 -0.09 1.57 1.57 -0.96 -2.38 116.57 117.28 1z42 h LYS 93 Ca 0.05 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1z42 h LYS 93 Cb 0.79 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 1z42 h LYS 93 CO 0.06 0.60 -0.03 0.93 -0.57 0.00 0.00 179.45 180.43 1z42 h GLU 94 N 0.63 0.13 -0.00 3.15 5.08 -1.08 -0.51 114.58 121.98 1z42 h GLU 94 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1z42 h GLU 94 Cb 0.24 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1z42 h GLU 94 CO -0.00 0.18 -0.01 1.04 -1.00 0.00 0.00 179.01 179.22 1z42 n GLN 95 N -4.42 0.34 0.00 2.33 1.13 -0.91 -4.90 117.38 110.95 1z42 n GLN 95 Ca -0.01 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1z42 n GLN 95 Cb 0.16 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.01 1z42 n GLN 95 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1z42 n GLY 96 N 1.33 0.89 3.92 1.08 0.00 -0.20 -4.78 105.19 107.44 1z42 n GLY 96 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 1z42 n GLY 96 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z42 s SER 97 N -2.21 6.02 0.21 1.61 0.01 -1.14 -4.87 113.70 113.32 1z42 s SER 97 Ca 0.00 -0.06 0.04 0.00 1.31 0.00 0.00 55.95 57.24 1z42 s SER 97 Cb 0.00 -1.66 -0.03 0.00 0.21 0.00 0.00 66.02 64.53 1z42 s SER 97 CO 0.00 -0.08 0.31 -0.54 0.41 0.00 0.00 173.24 173.34 1z42 s LYS 98 N -3.94 3.36 0.01 12.44 -0.14 -0.60 -3.74 119.74 127.14 1z42 s LYS 98 Ca 0.34 -0.74 0.02 0.00 -1.36 0.00 0.00 55.97 54.23 1z42 s LYS 98 Cb -0.09 -2.87 -0.01 0.00 -1.68 0.00 0.00 37.83 33.18 1z42 s LYS 98 CO 0.28 0.46 -0.06 -1.50 -0.76 0.00 0.00 175.35 173.76 1z42 s ILE 99 N -1.90 0.48 0.27 2.17 2.07 -1.26 -1.36 121.20 121.67 1z42 s ILE 99 Ca 0.34 -0.55 0.02 0.00 -1.41 0.00 0.00 60.65 59.05 1z42 s ILE 99 Cb -0.10 -0.47 -0.05 0.00 0.13 0.00 0.00 42.46 41.97 1z42 s ILE 99 CO 0.28 -0.06 0.08 -0.83 -1.91 0.00 0.00 174.94 172.50 1z42 s GLY 100 N -0.67 1.81 0.01 1.50 0.00 0.74 0.03 107.32 110.75 1z42 s GLY 100 Ca -0.02 -1.91 0.02 0.00 0.00 0.00 0.00 44.72 42.80 1z42 s GLY 100 CO 0.00 -1.66 -0.06 -1.50 0.00 0.00 0.00 173.10 169.87 1z42 s ILE 101 N -3.59 0.50 -0.41 0.90 2.07 -0.91 -0.10 121.20 119.66 1z42 s ILE 101 Ca 0.37 -0.44 -0.15 0.00 -1.41 0.00 0.00 60.65 59.02 1z42 s ILE 101 Cb 0.08 -0.45 0.02 0.00 0.13 0.00 0.00 42.46 42.23 1z42 s ILE 101 CO 0.14 0.03 0.33 -1.58 -1.91 0.00 0.00 174.94 171.94 1z42 s GLN 102 N -0.45 3.05 -0.03 3.50 0.74 -1.07 -1.02 119.66 124.39 1z42 s GLN 102 Ca -0.00 -0.92 -0.30 0.00 0.05 0.00 0.00 55.36 54.19 1z42 s GLN 102 Cb -0.04 -3.96 -0.03 0.00 1.10 0.00 0.00 33.01 30.08 1z42 s GLN 102 CO -0.00 -0.74 1.04 -0.51 -0.55 0.00 0.00 175.29 174.53 1z42 s LEU 103 N 1.80 4.32 0.18 3.68 1.43 0.36 -0.85 118.68 129.60 1z42 s LEU 103 Ca 0.07 1.68 -0.01 0.00 -1.03 0.00 0.00 54.13 54.84 1z42 s LEU 103 Cb -0.18 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.43 1z42 s LEU 103 CO 0.11 -0.38 0.12 0.00 0.23 0.00 0.00 176.35 176.43 1z42 s ALA 104 N 1.46 1.05 -0.25 4.21 0.00 -0.56 -1.43 121.76 126.23 1z42 s ALA 104 Ca 0.52 -1.61 -0.04 0.00 0.00 0.00 0.00 51.96 50.83 1z42 s ALA 104 Cb -0.22 1.25 0.14 0.00 0.00 0.00 0.00 23.12 24.29 1z42 s ALA 104 CO 0.24 -0.57 0.46 -1.58 0.00 0.00 0.00 175.76 174.31 1z42 s HIS 105 N -4.13 -1.05 0.05 0.00 2.46 -1.26 -1.38 115.29 109.98 1z42 s HIS 105 Ca 0.35 1.33 0.31 0.00 0.47 0.00 0.00 55.06 57.51 1z42 s HIS 105 Cb 0.07 0.28 1.53 0.00 -0.13 0.00 0.00 32.58 34.33 1z42 s HIS 105 CO 0.09 -0.70 1.94 0.00 -2.47 0.00 0.00 174.74 173.60 1z42 h ALA 106 N 8.12 1.00 -0.73 1.58 0.00 0.29 -0.65 119.26 128.87 1z42 h ALA 106 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1z42 h ALA 106 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1z42 h ALA 106 CO 0.22 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.88 1z42 n GLY 107 N -0.72 3.01 0.00 0.00 0.00 -1.26 -1.45 105.19 104.77 1z42 n GLY 107 Ca -0.01 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.90 1z42 n GLY 107 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1z42 n ARG 108 N 14.00 0.05 -0.24 1.61 1.85 -0.75 -2.11 116.66 131.07 1z42 n ARG 108 Ca 0.00 0.25 0.10 0.00 -1.00 0.00 0.00 57.85 57.20 1z42 n ARG 108 Cb 0.00 -1.50 0.26 0.00 -1.05 0.00 0.00 32.46 30.17 1z42 n ARG 108 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1z42 n LYS 109 N -1.45 2.30 -2.18 2.89 5.02 -0.53 -4.65 118.16 119.56 1z42 n LYS 109 Ca 0.04 -2.00 -0.42 0.00 -2.02 0.00 0.00 58.31 53.90 1z42 n LYS 109 Cb 0.14 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 1z42 n LYS 109 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z42 s ALA 110 N -1.36 3.58 -0.98 7.82 0.00 -0.89 -4.84 121.76 125.09 1z42 s ALA 110 Ca 0.38 1.10 -0.02 0.00 0.00 0.00 0.00 51.96 53.42 1z42 s ALA 110 Cb 0.20 -3.54 0.30 0.00 0.00 0.00 0.00 23.12 20.08 1z42 s ALA 110 CO 0.28 -0.63 1.35 0.39 0.00 0.00 0.00 175.76 177.14 1z42 n GLU 111 N 4.06 4.13 -4.28 0.00 1.02 0.20 -4.99 120.64 120.78 1z42 n GLU 111 Ca 0.12 -4.59 -0.16 0.00 -0.02 0.00 0.00 57.16 52.50 1z42 n GLU 111 Cb 0.42 -2.45 -0.10 0.00 -0.02 0.00 0.00 31.44 29.29 1z42 n GLU 111 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z42 s LEU 112 N -2.84 2.52 0.48 -4.62 1.43 -1.26 -4.54 118.68 109.85 1z42 s LEU 112 Ca 0.34 -1.03 -0.20 0.00 -1.03 0.00 0.00 54.13 52.21 1z42 s LEU 112 Cb 0.08 -0.44 -0.09 0.00 0.03 0.00 0.00 46.19 45.77 1z42 s LEU 112 CO 0.07 -0.29 1.00 -1.61 0.23 0.00 0.00 176.35 175.75 1z42 s GLU 113 N -3.72 3.93 0.00 1.70 0.41 -1.26 -4.88 118.70 114.87 1z42 s GLU 113 Ca 0.19 1.23 0.00 0.00 -0.41 0.00 0.00 54.97 55.98 1z42 s GLU 113 Cb 0.02 -2.12 0.00 0.00 -1.78 0.00 0.00 34.13 30.24 1z42 s GLU 113 CO 0.03 -0.31 0.00 0.41 -0.49 0.00 0.00 175.26 174.90 1z42 n GLY 114 N -0.57 -0.27 3.73 -1.39 0.00 -1.26 -4.94 105.19 100.49 1z42 n GLY 114 Ca 0.08 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 1z42 n GLY 114 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z42 n ASP 115 N -1.02 3.16 -4.47 1.61 8.00 -1.26 -5.02 116.55 117.55 1z42 n ASP 115 Ca 0.00 1.19 -0.24 0.00 0.71 0.00 0.00 54.79 56.44 1z42 n ASP 115 Cb 0.00 -1.55 -0.10 0.00 -0.02 0.00 0.00 41.12 39.45 1z42 n ASP 115 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1z42 s ILE 116 N -1.13 2.53 0.26 0.53 -4.36 -1.26 -5.01 121.20 112.75 1z42 s ILE 116 Ca 0.56 -2.32 0.12 0.00 -0.26 0.00 0.00 60.65 58.75 1z42 s ILE 116 Cb -0.51 -2.31 -0.05 0.00 1.25 0.00 0.00 42.46 40.84 1z42 s ILE 116 CO 0.62 -0.35 -0.20 -0.36 0.24 0.00 0.00 174.94 174.89 1z42 s PHE 117 N -2.37 2.31 0.21 1.37 0.40 -1.26 -0.56 117.98 118.08 1z42 s PHE 117 Ca 0.29 -0.33 -0.23 0.00 -0.60 0.00 0.00 56.93 56.06 1z42 s PHE 117 Cb -0.06 -1.03 0.05 0.00 0.51 0.00 0.00 43.02 42.50 1z42 s PHE 117 CO 0.15 0.68 0.89 0.00 0.70 0.00 0.00 175.22 177.63 1z42 s ALA 118 N -2.36 -1.47 0.39 5.36 0.00 -0.95 -1.80 121.76 120.93 1z42 s ALA 118 Ca 0.29 -0.09 0.12 0.00 0.00 0.00 0.00 51.96 52.27 1z42 s ALA 118 Cb -0.06 0.71 0.80 0.00 0.00 0.00 0.00 23.12 24.57 1z42 s ALA 118 CO 0.14 -1.04 1.89 -1.00 0.00 0.00 0.00 175.76 175.75 1z42 h PRO 119 N 2.00 0.07 -3.80 0.00 0.13 -1.86 -3.38 132.00 125.17 1z42 h PRO 119 Ca -0.23 -0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 64.73 1z42 h PRO 119 Cb 1.24 -0.01 -0.20 0.00 0.13 0.00 0.00 31.00 32.16 1z42 h PRO 119 CO 0.27 0.33 -0.59 -1.12 -0.23 0.00 0.00 178.00 176.66 1z42 s SER 120 N -6.94 0.17 -1.15 1.44 0.01 -1.26 -4.66 113.70 101.31 1z42 s SER 120 Ca -0.04 -0.44 -0.19 0.00 1.31 0.00 0.00 55.95 56.60 1z42 s SER 120 Cb 0.15 0.17 -0.04 0.00 0.21 0.00 0.00 66.02 66.50 1z42 s SER 120 CO 0.72 -0.39 2.01 0.00 0.41 0.00 0.00 173.24 176.00 1z42 n ALA 121 N 1.29 3.95 -3.75 1.44 0.00 -1.26 -4.71 120.51 117.47 1z42 n ALA 121 Ca -0.22 -3.56 -0.24 0.00 0.00 0.00 0.00 53.44 49.42 1z42 n ALA 121 Cb 0.56 -3.58 -0.17 0.00 0.00 0.00 0.00 19.45 16.26 1z42 n ALA 121 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1z42 s ILE 122 N 5.04 0.80 0.49 0.00 1.01 -1.26 -4.84 121.20 122.44 1z42 s ILE 122 Ca 0.55 -0.19 -0.21 0.00 0.00 0.00 0.00 60.65 60.80 1z42 s ILE 122 Cb 0.11 -0.83 -0.07 0.00 0.01 0.00 0.00 42.46 41.67 1z42 s ILE 122 CO 0.04 0.31 1.10 0.00 0.00 0.00 0.00 174.94 176.40 1z42 s ALA 123 N 1.46 2.84 0.18 9.38 0.00 -1.26 -4.52 121.76 129.84 1z42 s ALA 123 Ca -0.01 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.59 1z42 s ALA 123 Cb -0.13 -3.32 0.09 0.00 0.00 0.00 0.00 23.12 19.75 1z42 s ALA 123 CO -0.04 -0.55 1.82 0.35 0.00 0.00 0.00 175.76 177.33 1z42 h PHE 124 N 1.61 0.79 -2.75 0.00 3.57 -1.83 -3.47 116.94 114.86 1z42 h PHE 124 Ca -0.50 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 60.97 1z42 h PHE 124 Cb 1.24 -0.26 0.01 0.00 2.79 0.00 0.00 35.95 39.73 1z42 h PHE 124 CO 0.54 0.54 0.19 -0.40 -2.23 0.00 0.00 178.31 176.95 1z42 n ASP 125 N -4.62 -1.67 0.31 0.41 3.85 -1.26 -4.68 116.55 108.89 1z42 n ASP 125 Ca 0.04 -2.18 0.19 0.00 -0.71 0.00 0.00 54.79 52.13 1z42 n ASP 125 Cb 0.06 2.79 1.04 0.00 -1.35 0.00 0.00 41.12 43.66 1z42 n ASP 125 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 1z42 h GLU 126 N 0.00 0.00 0.00 0.11 4.39 -2.01 -2.19 114.58 114.88 1z42 h GLU 126 Ca -0.25 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.45 1z42 h GLU 126 Cb 0.91 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1z42 h GLU 126 CO 0.31 0.01 -0.90 1.04 -1.16 0.00 0.00 179.01 178.32 1z42 n GLN 127 N -3.40 0.30 -3.14 2.33 1.13 -1.26 -4.97 117.38 108.36 1z42 n GLN 127 Ca -0.03 0.03 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 1z42 n GLN 127 Cb 0.11 -1.63 -0.03 0.00 0.11 0.00 0.00 30.24 28.80 1z42 n GLN 127 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1z42 s SER 128 N -4.06 6.47 0.52 1.08 0.01 -0.82 -5.08 113.70 111.83 1z42 s SER 128 Ca 0.04 0.88 -0.19 0.00 1.31 0.00 0.00 55.95 57.99 1z42 s SER 128 Cb 0.14 -2.21 -0.07 0.00 0.21 0.00 0.00 66.02 64.09 1z42 s SER 128 CO 0.77 -0.28 1.04 0.00 0.41 0.00 0.00 173.24 175.19 1z42 s ALA 129 N -2.20 2.84 -0.06 1.44 0.00 -1.26 -4.81 121.76 117.70 1z42 s ALA 129 Ca 0.47 0.52 -0.26 0.00 0.00 0.00 0.00 51.96 52.68 1z42 s ALA 129 Cb -0.11 -3.24 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1z42 s ALA 129 CO 0.31 -0.48 0.82 0.99 0.00 0.00 0.00 175.76 177.40 1z42 s THR 130 N -2.17 4.95 0.72 0.00 2.01 -1.26 -4.56 115.64 115.33 1z42 s THR 130 Ca 0.66 1.70 -0.11 0.00 0.31 0.00 0.00 61.69 64.24 1z42 s THR 130 Cb -0.16 -4.16 0.02 0.00 0.01 0.00 0.00 72.50 68.21 1z42 s THR 130 CO 0.26 0.17 1.08 -2.16 -0.69 0.00 0.00 174.62 173.28 1z42 s PRO 131 N 1.15 2.77 -0.01 4.92 0.04 -1.26 -4.80 135.00 137.81 1z42 s PRO 131 Ca 0.43 0.65 -0.18 0.00 0.04 0.00 0.00 61.00 61.94 1z42 s PRO 131 Cb -0.19 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 1z42 s PRO 131 CO 0.20 -1.14 0.50 0.08 0.04 0.00 0.00 177.00 176.68 1z42 s VAL 132 N -3.21 4.97 0.00 -0.36 1.01 0.27 -4.26 120.40 118.82 1z42 s VAL 132 Ca 0.58 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.60 1z42 s VAL 132 Cb -0.13 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1z42 s VAL 132 CO 0.53 0.49 0.00 1.21 0.00 0.00 0.00 175.10 177.33 1z42 n GLU 133 N 2.38 3.34 -4.42 2.72 2.13 -1.26 -2.24 120.64 123.29 1z42 n GLU 133 Ca -0.10 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.51 1z42 n GLU 133 Cb 0.51 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.12 1z42 n GLU 133 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1z42 s SER 135 N -1.47 2.94 0.32 4.31 1.04 -1.26 -4.93 113.70 114.64 1z42 s SER 135 Ca 0.00 -1.11 0.03 0.00 0.48 0.00 0.00 55.95 55.35 1z42 s SER 135 Cb 0.00 -0.20 0.60 0.00 0.10 0.00 0.00 66.02 66.52 1z42 s SER 135 CO 0.00 -0.21 1.92 0.00 0.98 0.00 0.00 173.24 175.93 1z42 h ALA 136 N 2.34 1.58 -0.42 5.32 0.00 -2.01 -0.61 119.26 125.46 1z42 h ALA 136 Ca -0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1z42 h ALA 136 Cb 1.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1z42 h ALA 136 CO 0.65 0.27 0.24 1.49 0.00 0.00 0.00 179.25 181.90 1z42 h GLU 137 N 0.94 0.57 -0.84 0.00 4.81 -2.02 -2.08 114.58 115.96 1z42 h GLU 137 Ca 0.38 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 1z42 h GLU 137 Cb 0.27 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.49 1z42 h GLU 137 CO -0.15 0.45 0.40 -0.22 -0.73 0.00 0.00 179.01 178.77 1z42 h LYS 138 N 0.54 1.22 -0.22 1.92 1.63 -1.68 -0.87 116.57 119.12 1z42 h LYS 138 Ca 0.15 -0.18 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1z42 h LYS 138 Cb 0.04 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 1z42 h LYS 138 CO -0.02 0.94 0.13 0.28 -3.45 0.00 0.00 179.45 177.32 1z42 h VAL 139 N 1.21 1.09 -0.12 2.00 2.07 -0.88 -0.86 116.25 120.75 1z42 h VAL 139 Ca 0.29 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 1z42 h VAL 139 Cb 0.13 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1z42 h VAL 139 CO -0.04 0.09 -0.25 0.11 0.02 0.00 0.00 177.57 177.50 1z42 h LYS 140 N 0.27 0.21 -0.21 1.57 1.57 -1.08 -1.35 116.57 117.54 1z42 h LYS 140 Ca 0.08 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.66 1z42 h LYS 140 Cb 0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1z42 h LYS 140 CO -0.01 0.45 -0.43 0.93 -0.57 0.00 0.00 179.45 179.81 1z42 h GLU 141 N 0.19 0.51 -0.37 3.15 5.08 -0.80 -2.29 114.58 120.05 1z42 h GLU 141 Ca 0.03 -0.27 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 1z42 h GLU 141 Cb 0.55 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1z42 h GLU 141 CO 0.04 0.85 -0.20 1.15 -1.00 0.00 0.00 179.01 179.84 1z42 h THR 142 N 0.42 1.27 -0.47 1.13 2.02 -0.42 -0.77 112.91 116.08 1z42 h THR 142 Ca 0.03 -1.28 0.01 0.00 0.77 0.00 0.00 66.41 65.94 1z42 h THR 142 Cb 0.93 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1z42 h THR 142 CO 0.08 0.42 0.31 0.58 0.37 0.00 0.00 175.52 177.29 1z42 h VAL 143 N 0.62 1.12 -0.10 3.16 2.07 -1.01 -1.59 116.25 120.52 1z42 h VAL 143 Ca 0.09 -0.22 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1z42 h VAL 143 Cb 0.68 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1z42 h VAL 143 CO 0.05 0.12 -0.10 1.56 0.02 0.00 0.00 177.57 179.22 1z42 h GLN 144 N 0.64 0.14 -0.08 1.57 1.08 -0.84 -2.06 115.11 115.56 1z42 h GLN 144 Ca 0.17 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.24 1z42 h GLN 144 Cb -0.07 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1z42 h GLN 144 CO -0.04 0.25 -0.44 0.93 -0.95 0.00 0.00 178.83 178.58 1z42 h GLU 145 N 0.14 0.19 -0.32 1.46 5.08 -0.21 0.77 114.58 121.69 1z42 h GLU 145 Ca 0.03 -0.09 -0.17 0.00 -1.00 0.00 0.00 59.36 58.13 1z42 h GLU 145 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1z42 h GLU 145 CO 0.01 0.60 -0.47 0.74 -1.00 0.00 0.00 179.01 178.89 1z42 h PHE 146 N 0.15 1.05 -0.02 4.33 -1.00 -0.72 -0.53 116.94 120.20 1z42 h PHE 146 Ca 0.01 -0.34 -0.00 0.00 2.81 0.00 0.00 57.97 60.45 1z42 h PHE 146 Cb 0.85 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 40.20 1z42 h PHE 146 CO 0.01 1.16 0.01 -0.22 -1.61 0.00 0.00 178.31 177.66 1z42 h LYS 147 N 0.67 0.02 -0.83 1.51 3.64 -1.14 -0.29 116.57 120.16 1z42 h LYS 147 Ca 0.03 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1z42 h LYS 147 Cb 1.06 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 1z42 h LYS 147 CO 0.11 0.16 0.52 1.96 -2.27 0.00 0.00 179.45 179.92 1z42 h GLN 148 N -0.12 1.11 -0.44 1.90 4.20 -0.81 -1.10 115.11 119.85 1z42 h GLN 148 Ca 0.01 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.55 1z42 h GLN 148 Cb 0.14 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1z42 h GLN 148 CO -0.00 0.76 -0.02 0.00 -0.67 0.00 0.00 178.83 178.90 1z42 h ALA 149 N 1.44 0.59 -0.96 3.87 0.00 -0.86 -2.15 119.26 121.18 1z42 h ALA 149 Ca 0.30 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1z42 h ALA 149 Cb -0.08 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 1z42 h ALA 149 CO -0.06 0.40 0.62 0.00 0.00 0.00 0.00 179.25 180.21 1z42 h ALA 150 N 0.89 1.22 -0.55 0.00 0.00 -0.49 -0.34 119.26 119.99 1z42 h ALA 150 Ca 0.12 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1z42 h ALA 150 Cb 0.52 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1z42 h ALA 150 CO 0.03 0.63 0.17 0.00 0.00 0.00 0.00 179.25 180.08 1z42 h ALA 151 N 1.34 1.26 -0.34 0.00 0.00 -0.95 -1.26 119.26 119.32 1z42 h ALA 151 Ca 0.35 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1z42 h ALA 151 Cb -0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1z42 h ALA 151 CO -0.07 0.52 -0.40 0.00 0.00 0.00 0.00 179.25 179.31 1z42 h ARG 152 N 0.80 0.82 -0.77 0.00 3.08 -0.64 -2.29 114.38 115.38 1z42 h ARG 152 Ca 0.18 -0.43 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 1z42 h ARG 152 Cb 0.24 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 1z42 h ARG 152 CO -0.01 1.06 0.33 0.00 -1.07 0.00 0.00 179.97 180.29 1z42 h ALA 153 N 0.88 1.12 -0.20 0.04 0.00 -0.58 0.15 119.26 120.67 1z42 h ALA 153 Ca 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1z42 h ALA 153 Cb 0.96 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1z42 h ALA 153 CO 0.09 0.64 0.06 -0.22 0.00 0.00 0.00 179.25 179.82 1z42 h LYS 154 N 1.12 0.31 -0.37 0.00 3.64 -1.12 -2.06 116.57 118.09 1z42 h LYS 154 Ca 0.26 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1z42 h LYS 154 Cb 0.17 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 1z42 h LYS 154 CO -0.03 0.41 0.10 1.49 -2.27 0.00 0.00 179.45 179.16 1z42 h GLU 155 N 0.15 0.53 0.00 1.90 4.81 -0.98 -1.71 114.58 119.28 1z42 h GLU 155 Ca 0.06 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1z42 h GLU 155 Cb 0.23 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1z42 h GLU 155 CO -0.00 0.48 0.00 0.00 -0.73 0.00 0.00 179.01 178.76 1z42 n ALA 156 N -2.48 1.72 -0.13 2.92 0.00 0.47 -4.90 120.51 118.12 1z42 n ALA 156 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1z42 n ALA 156 Cb 0.17 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1z42 n ALA 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z42 n GLY 157 N 0.12 0.93 3.77 0.00 0.00 -0.64 -3.82 105.19 105.56 1z42 n GLY 157 Ca 0.02 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1z42 n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z42 s PHE 158 N -2.00 2.97 -0.02 1.61 0.40 -0.81 -4.90 117.98 115.22 1z42 s PHE 158 Ca 0.00 1.55 0.05 0.00 -0.60 0.00 0.00 56.93 57.93 1z42 s PHE 158 Cb 0.00 -3.35 -0.24 0.00 0.51 0.00 0.00 43.02 39.93 1z42 s PHE 158 CO 0.00 -1.35 0.74 -0.44 0.70 0.00 0.00 175.22 174.87 1z42 h ASP 159 N 2.25 0.16 -4.69 1.36 3.32 -0.74 -3.45 116.42 114.63 1z42 h ASP 159 Ca -0.49 -0.29 -0.30 0.00 0.02 0.00 0.00 57.03 55.97 1z42 h ASP 159 Cb 1.24 -0.05 -0.21 0.00 0.22 0.00 0.00 39.33 40.53 1z42 h ASP 159 CO 0.61 1.25 -0.74 -0.69 -1.72 0.00 0.00 179.24 177.95 1z42 s VAL 160 N -2.61 0.66 -0.07 -1.35 1.01 -0.99 -4.07 120.40 112.98 1z42 s VAL 160 Ca -0.08 -1.18 0.04 0.00 0.00 0.00 0.00 61.98 60.76 1z42 s VAL 160 Cb 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.69 1z42 s VAL 160 CO 0.82 -0.38 -0.19 -0.63 0.00 0.00 0.00 175.10 174.72 1z42 s ILE 161 N -1.51 1.60 -0.07 2.22 1.01 -1.05 -2.14 121.20 121.26 1z42 s ILE 161 Ca -0.07 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 59.86 1z42 s ILE 161 Cb -0.09 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 1z42 s ILE 161 CO 0.00 0.46 -0.25 -0.70 0.00 0.00 0.00 174.94 174.46 1z42 s GLU 162 N 0.33 2.73 -0.20 2.79 2.12 -0.19 -0.67 118.70 125.62 1z42 s GLU 162 Ca -0.13 -0.89 -0.18 0.00 0.36 0.00 0.00 54.97 54.13 1z42 s GLU 162 Cb -0.15 -2.21 -0.03 0.00 0.26 0.00 0.00 34.13 31.99 1z42 s GLU 162 CO 0.05 0.30 0.48 0.42 -0.54 0.00 0.00 175.26 175.98 1z42 s ILE 163 N 0.03 5.14 -0.85 -3.70 1.01 -0.02 -0.49 121.20 122.32 1z42 s ILE 163 Ca -0.09 0.88 -0.24 0.00 0.00 0.00 0.00 60.65 61.19 1z42 s ILE 163 Cb -0.15 -3.81 0.06 0.00 0.01 0.00 0.00 42.46 38.57 1z42 s ILE 163 CO 0.06 0.21 1.27 -2.28 0.00 0.00 0.00 174.94 174.19 1z42 s HIS 164 N 1.50 2.53 -0.28 3.97 2.46 -0.52 -1.26 115.29 123.69 1z42 s HIS 164 Ca 0.23 -0.56 0.10 0.00 0.47 0.00 0.00 55.06 55.29 1z42 s HIS 164 Cb -0.15 -4.56 0.53 0.00 -0.13 0.00 0.00 32.58 28.27 1z42 s HIS 164 CO 0.09 -1.89 1.51 0.00 -2.47 0.00 0.00 174.74 171.98 1z42 n ALA 165 N 8.61 4.17 -3.69 1.58 0.00 -0.08 -4.54 120.51 126.55 1z42 n ALA 165 Ca 0.15 -2.93 -0.04 0.00 0.00 0.00 0.00 53.44 50.62 1z42 n ALA 165 Cb 0.49 -0.81 -0.01 0.00 0.00 0.00 0.00 19.45 19.12 1z42 n ALA 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z42 n ALA 166 N -0.98 0.08 -4.06 0.00 0.00 -1.06 -3.75 120.51 110.74 1z42 n ALA 166 Ca 0.34 -0.30 -0.33 0.00 0.00 0.00 0.00 53.44 53.15 1z42 n ALA 166 Cb 1.08 0.19 0.00 0.00 0.00 0.00 0.00 19.45 20.72 1z42 n ALA 166 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z42 n HIS 167 N -0.14 -2.05 -1.02 0.00 8.25 -1.24 -2.33 115.22 116.70 1z42 n HIS 167 Ca -0.01 0.86 -0.01 0.00 -0.26 0.00 0.00 57.72 58.30 1z42 n HIS 167 Cb 0.09 -3.51 -0.00 0.00 1.12 0.00 0.00 29.99 27.69 1z42 n HIS 167 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z42 n GLY 168 N -1.56 0.25 1.14 -1.41 0.00 -1.23 -4.60 105.19 97.79 1z42 n GLY 168 Ca 0.06 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1z42 n GLY 168 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z42 n TYR 169 N -2.40 -3.93 -0.15 1.61 0.53 -0.98 -4.59 117.16 107.24 1z42 n TYR 169 Ca -0.01 -0.36 -0.10 0.00 -1.02 0.00 0.00 57.90 56.41 1z42 n TYR 169 Cb 0.31 -0.30 -0.08 0.00 -1.03 0.00 0.00 39.34 38.25 1z42 n TYR 169 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1z42 h LEU 170 N 0.00 -1.47 -0.62 7.72 5.85 -1.21 -0.03 115.31 125.56 1z42 h LEU 170 Ca -0.12 0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1z42 h LEU 170 Cb 0.35 0.61 -0.05 0.00 0.37 0.00 0.00 40.66 41.95 1z42 h LEU 170 CO 0.09 -0.28 0.35 0.40 -0.34 0.00 0.00 178.44 178.67 1z42 h ILE 171 N -0.23 1.00 -0.87 4.05 2.04 -1.80 -1.35 117.51 120.35 1z42 h ILE 171 Ca 0.07 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.71 1z42 h ILE 171 Cb 0.42 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1z42 h ILE 171 CO -0.51 0.12 0.58 -0.74 0.00 0.00 0.00 178.15 177.60 1z42 h HIS 172 N 0.67 1.09 -0.56 1.37 2.76 -1.55 -1.30 115.15 117.63 1z42 h HIS 172 Ca 0.27 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.46 1z42 h HIS 172 Cb 0.12 -0.37 -0.03 0.00 1.55 0.00 0.00 27.41 28.68 1z42 h HIS 172 CO -0.07 0.67 0.34 0.93 -1.30 0.00 0.00 177.93 178.50 1z42 h GLU 173 N 1.16 0.76 -0.13 5.26 5.08 0.11 -1.79 114.58 125.02 1z42 h GLU 173 Ca 0.33 -0.06 -0.21 0.00 -1.00 0.00 0.00 59.36 58.41 1z42 h GLU 173 Cb -0.10 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 28.99 1z42 h GLU 173 CO -0.08 0.53 -0.78 0.74 -1.00 0.00 0.00 179.01 178.43 1z42 h PHE 174 N 0.77 0.92 -0.66 4.33 -1.00 -0.71 -3.20 116.94 117.39 1z42 h PHE 174 Ca 0.20 -0.41 -0.05 0.00 2.81 0.00 0.00 57.97 60.52 1z42 h PHE 174 Cb -0.03 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 39.36 1z42 h PHE 174 CO 0.00 1.22 0.22 -0.07 -1.61 0.00 0.00 178.31 178.08 1z42 h LEU 175 N 0.46 0.92 -9.43 1.54 3.38 -0.62 -3.43 115.31 108.13 1z42 h LEU 175 Ca -0.05 -0.15 -0.58 0.00 0.09 0.00 0.00 57.88 57.19 1z42 h LEU 175 Cb 1.39 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.83 1z42 h LEU 175 CO 0.15 0.85 -0.15 -0.55 0.09 0.00 0.00 178.44 178.83 1z42 s SER 176 N -6.48 6.74 0.43 -0.43 0.15 -0.74 -4.84 113.70 108.53 1z42 s SER 176 Ca -0.11 0.88 0.30 0.00 0.70 0.00 0.00 55.95 57.72 1z42 s SER 176 Cb 0.16 -2.28 1.37 0.00 -1.71 0.00 0.00 66.02 63.55 1z42 s SER 176 CO 0.82 0.10 1.90 1.55 1.20 0.00 0.00 173.24 178.80 1z42 h PRO 177 N 6.09 0.00 -0.04 5.44 0.13 -1.85 0.37 132.00 142.14 1z42 h PRO 177 Ca -0.44 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.59 1z42 h PRO 177 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1z42 h PRO 177 CO 0.71 0.00 -0.42 -0.07 -0.23 0.00 0.00 178.00 178.00 1z42 h LEU 178 N 0.00 0.10 0.00 1.56 3.38 -1.92 -3.29 115.31 115.13 1z42 h LEU 178 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1z42 h LEU 178 Cb 0.30 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1z42 h LEU 178 CO 0.00 0.50 -0.80 -1.54 0.09 0.00 0.00 178.44 176.70 1z42 n SER 179 N -4.03 1.70 -4.20 -0.43 3.41 -0.89 -4.92 113.62 104.25 1z42 n SER 179 Ca -0.02 -0.36 -0.38 0.00 -0.26 0.00 0.00 58.87 57.85 1z42 n SER 179 Cb 0.46 1.15 -0.11 0.00 -0.26 0.00 0.00 64.21 65.45 1z42 n SER 179 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1z42 s ASN 180 N -2.22 5.35 -0.19 4.04 3.84 0.07 -4.03 114.94 121.80 1z42 s ASN 180 Ca 0.00 -1.61 0.15 0.00 0.21 0.00 0.00 52.86 51.62 1z42 s ASN 180 Cb 0.05 -1.88 0.46 0.00 -0.55 0.00 0.00 41.25 39.34 1z42 s ASN 180 CO 0.30 -0.47 1.36 1.41 -2.79 0.00 0.00 177.10 176.90 1z42 n HIS 181 N 4.75 0.70 -1.87 0.43 8.25 -1.26 -4.56 115.22 121.66 1z42 n HIS 181 Ca -0.08 -1.08 -0.37 0.00 -0.26 0.00 0.00 57.72 55.92 1z42 n HIS 181 Cb 0.43 -0.31 0.04 0.00 1.12 0.00 0.00 29.99 31.27 1z42 n HIS 181 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1z42 s ARG 182 N -2.95 3.02 -0.09 -0.41 0.52 -1.26 -4.95 118.95 112.83 1z42 s ARG 182 Ca 0.40 2.06 0.14 0.00 -0.52 0.00 0.00 55.73 57.81 1z42 s ARG 182 Cb 0.34 -2.10 0.42 0.00 0.52 0.00 0.00 34.95 34.13 1z42 s ARG 182 CO 0.05 -1.23 1.34 0.25 0.02 0.00 0.00 175.30 175.72 1z42 n THR 183 N -1.31 1.66 -3.39 0.02 -2.24 -1.26 -3.94 114.28 103.82 1z42 n THR 183 Ca 0.12 -1.45 0.00 0.00 -2.27 0.00 0.00 64.05 60.45 1z42 n THR 183 Cb 0.47 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1z42 n THR 183 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1z42 n ASP 184 N -0.02 1.18 0.13 3.42 5.75 -1.26 -4.97 116.55 120.78 1z42 n ASP 184 Ca 0.16 -0.80 0.08 0.00 -0.01 0.00 0.00 54.79 54.23 1z42 n ASP 184 Cb 0.66 0.00 0.44 0.00 -1.03 0.00 0.00 41.12 41.19 1z42 n ASP 184 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1z42 n GLU 185 N -0.33 0.10 -0.43 0.11 0.28 -1.26 -1.62 120.64 117.49 1z42 n GLU 185 Ca 0.00 0.59 0.11 0.00 -0.16 0.00 0.00 57.16 57.70 1z42 n GLU 185 Cb 0.00 -1.91 0.33 0.00 1.43 0.00 0.00 31.44 31.28 1z42 n GLU 185 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1z42 n TYR 186 N -2.07 1.10 -4.00 -1.84 4.02 -1.26 -4.58 117.16 108.52 1z42 n TYR 186 Ca -0.01 -0.53 -0.08 0.00 -0.01 0.00 0.00 57.90 57.27 1z42 n TYR 186 Cb 0.10 -0.07 -0.09 0.00 -0.02 0.00 0.00 39.34 39.26 1z42 n TYR 186 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1z42 s GLY 187 N -0.98 0.35 0.00 2.72 0.00 -0.64 -4.11 107.32 104.65 1z42 s GLY 187 Ca 0.49 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 44.21 1z42 s GLY 187 CO 0.30 -1.12 0.00 0.61 0.00 0.00 0.00 173.10 172.89 1z42 n GLY 188 N 0.03 1.17 3.65 0.20 0.00 -1.25 -4.64 105.19 104.35 1z42 n GLY 188 Ca -0.14 -0.94 -0.30 0.00 0.00 0.00 0.00 46.02 44.64 1z42 n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z42 s SER 189 N -4.00 2.73 0.44 1.61 1.04 -1.26 -4.69 113.70 109.57 1z42 s SER 189 Ca 0.00 1.71 0.12 0.00 0.48 0.00 0.00 55.95 58.26 1z42 s SER 189 Cb 0.00 -2.34 0.96 0.00 0.10 0.00 0.00 66.02 64.74 1z42 s SER 189 CO 0.00 -3.14 2.00 1.55 0.98 0.00 0.00 173.24 174.63 1z42 h PRO 190 N -1.89 0.12 -0.51 4.02 0.13 -1.96 0.58 132.00 132.49 1z42 h PRO 190 Ca -0.50 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.56 1z42 h PRO 190 Cb 1.29 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1z42 h PRO 190 CO 0.50 0.23 0.15 0.93 -0.23 0.00 0.00 178.00 179.58 1z42 h GLU 191 N 0.12 0.79 -0.23 0.86 3.07 -1.98 -1.07 114.58 116.15 1z42 h GLU 191 Ca 0.03 -0.17 -0.19 0.00 -0.50 0.00 0.00 59.36 58.52 1z42 h GLU 191 Cb 0.26 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 1z42 h GLU 191 CO 0.02 0.74 -0.62 -0.91 -1.40 0.00 0.00 179.01 176.84 1z42 h ASN 192 N 0.69 0.90 0.59 1.42 4.21 -1.62 -1.89 115.58 119.89 1z42 h ASN 192 Ca 0.16 -0.51 -0.06 0.00 1.21 0.00 0.00 56.30 57.10 1z42 h ASN 192 Cb 0.28 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.22 1z42 h ASN 192 CO -0.00 1.30 -0.27 0.03 -1.29 0.00 0.00 177.43 177.19 1z42 h ARG 193 N 0.58 0.00 0.00 0.81 3.08 -0.82 -2.66 114.38 115.37 1z42 h ARG 193 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1z42 h ARG 193 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 1z42 h ARG 193 CO 0.13 0.27 -0.67 -0.92 -1.07 0.00 0.00 179.97 177.71 1z42 h TYR 194 N 0.00 0.00 -0.82 3.04 3.20 -1.12 -3.27 116.97 118.00 1z42 h TYR 194 Ca -0.00 0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.06 1z42 h TYR 194 Cb 0.65 0.00 -0.12 0.00 1.54 0.00 0.00 36.73 38.80 1z42 h TYR 194 CO 0.00 0.00 0.30 -0.09 -1.64 0.00 0.00 178.16 176.73 1z42 h ARG 195 N 0.00 0.34 -0.19 1.82 2.43 -0.96 0.89 114.38 118.71 1z42 h ARG 195 Ca 0.00 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1z42 h ARG 195 Cb 0.88 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.33 1z42 h ARG 195 CO 0.00 0.23 0.01 0.35 -1.51 0.00 0.00 179.97 179.05 1z42 h PHE 196 N 0.35 0.02 -0.39 2.20 3.57 -1.76 0.43 116.94 121.36 1z42 h PHE 196 Ca 0.49 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.90 1z42 h PHE 196 Cb 0.88 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.62 1z42 h PHE 196 CO -0.19 -0.01 -0.17 1.25 -2.23 0.00 0.00 178.31 176.96 1z42 h LEU 197 N 0.08 0.73 -0.34 0.59 5.85 -1.53 -1.97 115.31 118.72 1z42 h LEU 197 Ca 0.09 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1z42 h LEU 197 Cb 0.10 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 1z42 h LEU 197 CO -0.13 0.91 0.22 -0.09 -0.34 0.00 0.00 178.44 179.01 1z42 h ARG 198 N 0.66 0.44 -0.30 1.25 2.43 -0.25 -0.67 114.38 117.94 1z42 h ARG 198 Ca 0.10 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 1z42 h ARG 198 Cb 0.65 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1z42 h ARG 198 CO 0.05 0.29 -0.19 0.93 -1.51 0.00 0.00 179.97 179.54 1z42 h GLU 199 N 0.46 0.55 -0.19 0.20 5.08 -0.78 -1.74 114.58 118.16 1z42 h GLU 199 Ca 0.12 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1z42 h GLU 199 Cb -0.05 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1z42 h GLU 199 CO -0.03 0.71 0.02 0.82 -1.00 0.00 0.00 179.01 179.53 1z42 h ILE 200 N 0.50 1.24 -0.29 3.13 2.04 -0.98 -1.33 117.51 121.81 1z42 h ILE 200 Ca 0.08 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1z42 h ILE 200 Cb 0.60 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1z42 h ILE 200 CO 0.04 0.24 0.19 0.40 0.00 0.00 0.00 178.15 179.02 1z42 h ILE 201 N 0.09 1.07 -0.68 -0.67 2.04 -0.94 -0.12 117.51 118.30 1z42 h ILE 201 Ca 0.06 -0.13 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1z42 h ILE 201 Cb 0.35 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1z42 h ILE 201 CO 0.01 0.07 0.27 0.44 0.00 0.00 0.00 178.15 178.94 1z42 h ASP 202 N 0.39 0.95 -0.27 1.72 3.32 -1.26 -1.22 116.42 120.04 1z42 h ASP 202 Ca 0.11 -0.17 -0.10 0.00 0.02 0.00 0.00 57.03 56.89 1z42 h ASP 202 Cb -0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1z42 h ASP 202 CO -0.03 0.86 -0.21 -0.33 -1.72 0.00 0.00 179.24 177.82 1z42 h GLU 203 N 0.97 0.62 -0.83 3.56 4.39 -1.05 -2.85 114.58 119.39 1z42 h GLU 203 Ca 0.23 -0.30 0.04 0.00 0.34 0.00 0.00 59.36 59.67 1z42 h GLU 203 Cb 0.21 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 1z42 h GLU 203 CO -0.02 0.90 0.54 0.28 -1.16 0.00 0.00 179.01 179.55 1z42 h VAL 204 N 0.34 1.10 -0.02 3.13 2.07 -0.93 -0.25 116.25 121.69 1z42 h VAL 204 Ca 0.05 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1z42 h VAL 204 Cb 0.75 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1z42 h VAL 204 CO 0.05 0.18 0.02 0.11 0.02 0.00 0.00 177.57 177.95 1z42 h LYS 205 N 0.99 0.00 0.00 1.57 1.57 -1.00 0.17 116.57 119.86 1z42 h LYS 205 Ca 0.34 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.11 1z42 h LYS 205 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1z42 h LYS 205 CO -0.11 0.00 -0.02 1.96 -0.57 0.00 0.00 179.45 180.71 1z42 h GLN 206 N 0.00 0.00 0.00 3.15 1.08 -0.84 -3.25 115.11 115.25 1z42 h GLN 206 Ca 0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 1z42 h GLN 206 Cb 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1z42 h GLN 206 CO -0.00 0.02 0.00 1.33 -0.95 0.00 0.00 178.83 179.23 1z42 n VAL 207 N -3.13 0.00 -3.71 -0.54 0.24 -0.60 -5.01 118.33 105.59 1z42 n VAL 207 Ca 0.00 -0.46 -0.22 0.00 -2.04 0.00 0.00 64.34 61.63 1z42 n VAL 207 Cb 0.31 1.02 -0.18 0.00 -1.47 0.00 0.00 33.84 33.52 1z42 n VAL 207 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 1z42 s TRP 208 N -0.67 0.32 -1.65 6.34 -0.11 0.48 -4.78 118.94 118.88 1z42 s TRP 208 Ca 0.00 0.04 0.17 0.00 1.22 0.00 0.00 56.10 57.54 1z42 s TRP 208 Cb 0.00 -0.62 0.02 0.00 -1.50 0.00 0.00 33.47 31.36 1z42 s TRP 208 CO 0.00 -0.27 0.91 -0.25 -4.62 0.00 0.00 176.95 172.72 1z42 n ASP 209 N 5.24 1.80 -2.22 5.86 8.00 -1.26 -4.30 116.55 129.66 1z42 n ASP 209 Ca -0.05 -1.40 -0.03 0.00 0.71 0.00 0.00 54.79 54.02 1z42 n ASP 209 Cb 0.50 0.40 0.02 0.00 -0.02 0.00 0.00 41.12 42.02 1z42 n ASP 209 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z42 n GLY 210 N 1.15 -1.22 3.65 0.44 0.00 -1.26 -4.95 105.19 103.00 1z42 n GLY 210 Ca 0.07 -1.67 -0.46 0.00 0.00 0.00 0.00 46.02 43.97 1z42 n GLY 210 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z42 n PRO 211 N -1.33 1.86 -3.91 1.61 -0.02 -1.26 -4.94 135.00 127.02 1z42 n PRO 211 Ca 0.02 0.67 -0.28 0.00 -2.02 0.00 0.00 63.50 61.88 1z42 n PRO 211 Cb 0.06 -2.32 -0.17 0.00 -0.02 0.00 0.00 33.50 31.05 1z42 n PRO 211 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1z42 s LEU 212 N 0.39 1.57 0.20 2.45 2.96 -1.26 -2.54 118.68 122.44 1z42 s LEU 212 Ca 0.72 -0.59 0.06 0.00 -0.22 0.00 0.00 54.13 54.10 1z42 s LEU 212 Cb -0.71 -0.93 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1z42 s LEU 212 CO 0.47 -0.16 0.13 -0.36 -1.32 0.00 0.00 176.35 175.11 1z42 s PHE 213 N 1.63 3.09 -0.05 5.38 0.40 0.16 -1.28 117.98 127.29 1z42 s PHE 213 Ca 0.02 -0.07 -0.01 0.00 -0.60 0.00 0.00 56.93 56.27 1z42 s PHE 213 Cb -0.15 -1.45 0.03 0.00 0.51 0.00 0.00 43.02 41.96 1z42 s PHE 213 CO -0.08 0.52 0.01 0.08 0.70 0.00 0.00 175.22 176.45 1z42 s VAL 214 N -1.88 0.25 -0.17 -0.44 1.01 -0.84 -0.84 120.40 117.49 1z42 s VAL 214 Ca 0.31 0.16 -0.14 0.00 0.00 0.00 0.00 61.98 62.31 1z42 s VAL 214 Cb -0.09 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 1z42 s VAL 214 CO 0.23 0.22 0.29 -0.60 0.00 0.00 0.00 175.10 175.24 1z42 s ARG 215 N 1.73 4.25 0.27 2.72 3.52 -0.39 -0.92 118.95 130.14 1z42 s ARG 215 Ca 0.01 0.08 0.08 0.00 -0.13 0.00 0.00 55.73 55.76 1z42 s ARG 215 Cb -0.13 -3.43 -0.06 0.00 -1.56 0.00 0.00 34.95 29.77 1z42 s ARG 215 CO -0.04 0.22 -0.10 0.14 -0.81 0.00 0.00 175.30 174.72 1z42 s VAL 216 N 0.53 1.81 -0.49 7.11 -7.23 -0.49 -0.91 120.40 120.74 1z42 s VAL 216 Ca 0.16 -2.18 -0.13 0.00 -1.81 0.00 0.00 61.98 58.02 1z42 s VAL 216 Cb -0.13 -2.37 0.11 0.00 0.56 0.00 0.00 36.38 34.56 1z42 s VAL 216 CO 0.04 -0.36 0.40 -0.44 -0.31 0.00 0.00 175.10 174.43 1z42 s SER 217 N -3.44 5.94 0.00 4.85 0.01 -1.26 -0.68 113.70 119.12 1z42 s SER 217 Ca 0.28 -1.76 0.00 0.00 1.31 0.00 0.00 55.95 55.79 1z42 s SER 217 Cb 0.02 -2.11 0.00 0.00 0.21 0.00 0.00 66.02 64.14 1z42 s SER 217 CO 0.12 -0.74 0.94 0.00 0.41 0.00 0.00 173.24 173.97 1z42 n ALA 218 N 5.08 1.03 -3.46 1.44 0.00 0.50 -4.68 120.51 120.42 1z42 n ALA 218 Ca -0.11 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.16 1z42 n ALA 218 Cb 0.41 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.82 1z42 n ALA 218 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z42 s SER 219 N -2.89 -0.59 0.00 0.00 0.15 -1.26 -2.58 113.70 106.53 1z42 s SER 219 Ca 0.00 0.54 0.21 0.00 0.70 0.00 0.00 55.95 57.41 1z42 s SER 219 Cb 0.00 0.52 -0.06 0.00 -1.71 0.00 0.00 66.02 64.77 1z42 s SER 219 CO 0.00 -0.64 1.01 0.47 1.20 0.00 0.00 173.24 175.28 1z42 n ASP 220 N 0.77 1.75 -2.95 5.45 8.00 0.01 -1.05 116.55 128.54 1z42 n ASP 220 Ca -0.19 -1.37 -0.16 0.00 0.71 0.00 0.00 54.79 53.77 1z42 n ASP 220 Cb 0.58 0.59 -0.01 0.00 -0.02 0.00 0.00 41.12 42.27 1z42 n ASP 220 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1z42 n TYR 221 N -0.36 -1.67 -4.02 1.24 4.02 -1.26 -4.88 117.16 110.24 1z42 n TYR 221 Ca 0.08 0.24 -0.13 0.00 -0.01 0.00 0.00 57.90 58.07 1z42 n TYR 221 Cb 0.42 -2.51 -0.14 0.00 -0.02 0.00 0.00 39.34 37.09 1z42 n TYR 221 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1z42 s THR 222 N -2.68 0.23 0.17 -0.72 2.01 -1.26 -4.65 115.64 108.73 1z42 s THR 222 Ca 0.21 -0.25 -0.33 0.00 0.31 0.00 0.00 61.69 61.62 1z42 s THR 222 Cb -0.11 -0.22 -0.13 0.00 0.01 0.00 0.00 72.50 72.04 1z42 s THR 222 CO 0.26 -0.02 1.63 -0.67 -0.69 0.00 0.00 174.62 175.13 1z42 n ASP 223 N 2.78 3.36 0.00 3.53 2.03 -1.26 -0.66 116.55 126.33 1z42 n ASP 223 Ca -0.14 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.24 1z42 n ASP 223 Cb 0.58 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 39.52 1z42 n ASP 223 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1z42 n LYS 224 N 3.70 -0.24 -1.23 -0.67 5.02 -1.26 -5.01 118.16 118.48 1z42 n LYS 224 Ca 0.17 0.06 -0.05 0.00 -2.02 0.00 0.00 58.31 56.47 1z42 n LYS 224 Cb 0.31 -3.22 0.02 0.00 -0.02 0.00 0.00 35.03 32.11 1z42 n LYS 224 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z42 n GLY 225 N -2.05 1.31 3.81 0.72 0.00 0.17 -4.52 105.19 104.63 1z42 n GLY 225 Ca 0.00 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 1z42 n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z42 s LEU 226 N 0.00 4.10 0.00 0.99 1.43 -1.26 -4.91 118.68 119.02 1z42 s LEU 226 Ca 0.14 1.69 0.04 0.00 -1.03 0.00 0.00 54.13 54.97 1z42 s LEU 226 Cb -0.01 -4.29 -0.02 0.00 0.03 0.00 0.00 46.19 41.91 1z42 s LEU 226 CO 0.09 -0.23 0.16 -0.90 0.23 0.00 0.00 176.35 175.70 1z42 n ASP 227 N -0.16 0.86 -0.20 2.29 5.68 -1.26 -0.81 116.55 122.95 1z42 n ASP 227 Ca 0.05 -3.06 0.13 0.00 -0.50 0.00 0.00 54.79 51.40 1z42 n ASP 227 Cb 0.53 1.09 0.44 0.00 -1.14 0.00 0.00 41.12 42.03 1z42 n ASP 227 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1z42 h ILE 228 N 1.71 0.85 -0.86 2.12 6.09 -1.91 -0.68 117.51 124.82 1z42 h ILE 228 Ca -0.29 -0.19 0.01 0.00 -1.37 0.00 0.00 64.86 63.03 1z42 h ILE 228 Cb 1.15 0.23 -0.04 0.00 0.47 0.00 0.00 36.82 38.62 1z42 h ILE 228 CO 0.45 0.10 0.57 0.00 -3.07 0.00 0.00 178.15 176.20 1z42 h ALA 229 N 1.62 1.10 -0.51 0.18 0.00 -1.96 0.69 119.26 120.38 1z42 h ALA 229 Ca 0.39 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 1z42 h ALA 229 Cb 0.70 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1z42 h ALA 229 CO -0.15 0.47 0.21 -0.44 0.00 0.00 0.00 179.25 179.35 1z42 h ASP 230 N 1.15 0.69 0.89 0.00 3.32 -1.50 -2.67 116.42 118.30 1z42 h ASP 230 Ca 0.32 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1z42 h ASP 230 Cb -0.10 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1z42 h ASP 230 CO -0.08 0.66 -0.32 0.45 -1.72 0.00 0.00 179.24 178.24 1z42 h HIS 231 N 0.68 0.00 -0.32 4.55 3.86 -0.97 -1.85 115.15 121.09 1z42 h HIS 231 Ca 0.17 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.27 1z42 h HIS 231 Cb 0.18 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.64 1z42 h HIS 231 CO 0.00 0.32 -0.26 0.82 0.86 0.00 0.00 177.93 179.67 1z42 h ILE 232 N 0.00 1.27 -0.27 2.45 2.04 -0.68 -0.04 117.51 122.29 1z42 h ILE 232 Ca -0.00 -1.35 -0.04 0.00 1.00 0.00 0.00 64.86 64.47 1z42 h ILE 232 Cb 0.85 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1z42 h ILE 232 CO 0.04 0.44 0.03 1.23 0.00 0.00 0.00 178.15 179.89 1z42 h GLY 233 N 1.00 0.49 1.26 5.37 0.00 -1.06 -2.32 103.07 107.81 1z42 h GLY 233 Ca 0.08 -0.34 -0.05 0.00 0.00 0.00 0.00 47.33 47.01 1z42 h GLY 233 CO 0.06 0.31 0.15 0.74 0.00 0.00 0.00 176.54 177.81 1z42 h PHE 234 N 0.26 0.95 -0.89 5.60 0.04 -1.16 -2.91 116.94 118.83 1z42 h PHE 234 Ca 0.08 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1z42 h PHE 234 Cb 0.36 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 38.19 1z42 h PHE 234 CO 0.03 0.78 0.56 0.00 -0.60 0.00 0.00 178.31 179.08 1z42 h ALA 235 N 1.28 1.13 -0.63 2.45 0.00 -0.77 -2.16 119.26 120.57 1z42 h ALA 235 Ca 0.19 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1z42 h ALA 235 Cb 0.30 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1z42 h ALA 235 CO -0.00 0.57 0.15 0.87 0.00 0.00 0.00 179.25 180.83 1z42 h LYS 236 N 1.22 0.98 -1.51 0.00 1.57 -1.24 0.34 116.57 117.93 1z42 h LYS 236 Ca 0.32 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1z42 h LYS 236 Cb -0.08 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.09 1z42 h LYS 236 CO -0.06 0.87 0.00 0.91 -0.57 0.00 0.00 179.45 180.60 1z42 n TRP 237 N -4.25 0.00 0.00 -1.35 8.01 -0.81 -2.13 117.44 116.91 1z42 n TRP 237 Ca 0.05 -0.20 0.00 0.00 -1.31 0.00 0.00 57.50 56.03 1z42 n TRP 237 Cb 0.25 -0.16 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 1z42 n TRP 237 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1z42 n LYS 239 N 0.76 0.00 -0.17 -0.99 3.00 0.11 -1.76 118.16 119.10 1z42 n LYS 239 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 1z42 n LYS 239 Cb 0.21 0.00 0.31 0.00 0.00 0.00 0.00 35.03 35.55 1z42 n LYS 239 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1z42 h GLU 240 N 0.00 0.84 0.00 1.64 5.08 -1.69 -1.56 114.58 118.89 1z42 h GLU 240 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1z42 h GLU 240 Cb 0.00 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.06 1z42 h GLU 240 CO 0.00 0.56 0.00 1.04 -1.00 0.00 0.00 179.01 179.61 1z42 n GLN 241 N -4.45 0.28 -0.22 2.33 6.02 -0.73 -4.91 117.38 115.71 1z42 n GLN 241 Ca 0.08 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1z42 n GLN 241 Cb 0.09 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.85 1z42 n GLN 241 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z42 n GLY 242 N 1.10 0.88 3.73 1.08 0.00 -0.59 -4.94 105.19 106.45 1z42 n GLY 242 Ca 0.11 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1z42 n GLY 242 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z42 s VAL 243 N -2.00 3.29 0.06 1.61 1.01 -1.26 -4.84 120.40 118.26 1z42 s VAL 243 Ca 0.00 1.02 0.05 0.00 0.00 0.00 0.00 61.98 63.05 1z42 s VAL 243 Cb 0.00 -3.65 -0.23 0.00 0.00 0.00 0.00 36.38 32.49 1z42 s VAL 243 CO 0.00 0.13 1.07 0.44 0.00 0.00 0.00 175.10 176.74 1z42 h ASP 244 N 5.76 0.12 -4.39 3.32 5.19 -1.59 -3.42 116.42 121.41 1z42 h ASP 244 Ca -0.44 -0.15 -0.07 0.00 -0.62 0.00 0.00 57.03 55.75 1z42 h ASP 244 Cb 1.21 -0.04 -0.21 0.00 0.18 0.00 0.00 39.33 40.48 1z42 h ASP 244 CO 0.79 1.12 0.06 -0.22 -3.12 0.00 0.00 179.24 177.88 1z42 s LEU 245 N -6.69 -0.40 -0.23 1.55 0.20 -1.21 -4.07 118.68 107.83 1z42 s LEU 245 Ca -0.03 1.00 -0.05 0.00 0.69 0.00 0.00 54.13 55.75 1z42 s LEU 245 Cb 0.09 2.23 -0.01 0.00 -0.43 0.00 0.00 46.19 48.06 1z42 s LEU 245 CO 0.83 -0.37 -0.01 -0.63 -0.29 0.00 0.00 176.35 175.89 1z42 s ILE 246 N -0.30 3.65 -0.54 6.68 1.01 -0.50 -1.98 121.20 129.21 1z42 s ILE 246 Ca -0.05 -0.41 -0.26 0.00 0.00 0.00 0.00 60.65 59.94 1z42 s ILE 246 Cb -0.03 -2.68 0.04 0.00 0.01 0.00 0.00 42.46 39.79 1z42 s ILE 246 CO 0.04 0.39 1.01 -0.62 0.00 0.00 0.00 174.94 175.76 1z42 s ASP 247 N 1.52 6.41 -0.76 3.58 3.68 -0.09 -1.16 116.67 129.85 1z42 s ASP 247 Ca 0.06 -0.11 -0.20 0.00 2.13 0.00 0.00 52.55 54.43 1z42 s ASP 247 Cb -0.15 -2.47 0.11 0.00 -1.45 0.00 0.00 42.92 38.96 1z42 s ASP 247 CO -0.01 -1.26 0.96 0.00 0.13 0.00 0.00 175.17 174.99 1z42 n SER 249 N 6.77 0.55 -3.61 0.00 2.88 0.15 -4.26 113.62 116.09 1z42 n SER 249 Ca 0.07 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.56 1z42 n SER 249 Cb 0.46 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.91 1z42 n SER 249 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1z42 s SER 250 N -0.38 -0.22 0.84 -3.46 1.04 -1.25 -0.37 113.70 109.89 1z42 s SER 250 Ca 0.00 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.29 1z42 s SER 250 Cb 0.00 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.46 1z42 s SER 250 CO 0.00 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.24 1z42 n GLY 251 N -0.32 -1.02 2.66 7.32 0.00 -0.22 -4.80 105.19 108.81 1z42 n GLY 251 Ca -0.06 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1z42 n GLY 251 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z42 n ALA 252 N 0.11 0.00 -0.11 4.61 0.00 -1.26 -3.72 120.51 120.15 1z42 n ALA 252 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1z42 n ALA 252 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1z42 n ALA 252 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1z42 h LEU 253 N 0.00 0.94 -7.78 0.00 5.85 -1.89 -3.24 115.31 109.18 1z42 h LEU 253 Ca 0.00 -0.48 -0.08 0.00 0.84 0.00 0.00 57.88 58.17 1z42 h LEU 253 Cb 0.00 -0.26 -0.13 0.00 0.37 0.00 0.00 40.66 40.64 1z42 h LEU 253 CO 0.00 1.22 -0.26 0.68 -0.34 0.00 0.00 178.44 179.75 1z42 s VAL 254 N -4.35 0.09 0.35 1.05 -7.23 -1.26 -4.82 120.40 104.24 1z42 s VAL 254 Ca -0.11 -1.07 -0.28 0.00 -1.81 0.00 0.00 61.98 58.70 1z42 s VAL 254 Cb 0.10 -1.47 -0.11 0.00 0.56 0.00 0.00 36.38 35.47 1z42 s VAL 254 CO 0.87 -0.43 1.43 -1.00 -0.31 0.00 0.00 175.10 175.66 1z42 s HIS 255 N -3.88 2.77 0.17 2.82 3.76 -1.26 -4.99 115.29 114.67 1z42 s HIS 255 Ca 0.08 1.22 -0.16 0.00 -0.15 0.00 0.00 55.06 56.05 1z42 s HIS 255 Cb 0.03 -3.90 0.03 0.00 1.11 0.00 0.00 32.58 29.85 1z42 s HIS 255 CO -0.07 -2.63 0.46 0.00 -0.85 0.00 0.00 174.74 171.65 1z42 s ALA 256 N -1.01 -0.88 -0.54 -1.40 0.00 -1.26 -5.06 121.76 111.62 1z42 s ALA 256 Ca 0.52 -0.19 -0.24 0.00 0.00 0.00 0.00 51.96 52.05 1z42 s ALA 256 Cb -0.44 0.80 0.04 0.00 0.00 0.00 0.00 23.12 23.52 1z42 s ALA 256 CO 0.58 -0.73 0.90 -0.51 0.00 0.00 0.00 175.76 175.99 1z42 s ASP 257 N -2.85 6.33 -0.18 0.00 1.01 -1.26 -5.01 116.67 114.70 1z42 s ASP 257 Ca 0.07 -0.40 -0.03 0.00 0.71 0.00 0.00 52.55 52.91 1z42 s ASP 257 Cb 0.00 -2.42 -0.01 0.00 1.01 0.00 0.00 42.92 41.50 1z42 s ASP 257 CO -0.06 -1.17 -0.07 -0.63 0.21 0.00 0.00 175.17 173.44 1z42 s ILE 258 N 3.76 3.31 -0.68 0.77 1.01 -1.26 -5.03 121.20 123.08 1z42 s ILE 258 Ca 0.29 -0.54 -0.27 0.00 0.00 0.00 0.00 60.65 60.13 1z42 s ILE 258 Cb -0.13 -2.46 0.03 0.00 0.01 0.00 0.00 42.46 39.91 1z42 s ILE 258 CO 0.19 0.47 1.23 0.21 0.00 0.00 0.00 174.94 177.04 1z42 s ASN 259 N 0.97 6.26 -0.06 3.58 3.04 -1.26 -5.00 114.94 122.48 1z42 s ASN 259 Ca -0.01 -0.27 -0.15 0.00 0.04 0.00 0.00 52.86 52.47 1z42 s ASN 259 Cb -0.15 -2.55 -0.05 0.00 -1.54 0.00 0.00 41.25 36.96 1z42 s ASN 259 CO -0.00 -1.69 0.40 -0.69 -3.04 0.00 0.00 177.10 172.08 1z42 s VAL 260 N 5.37 5.13 0.13 -5.21 1.01 -1.26 -4.95 120.40 120.63 1z42 s VAL 260 Ca 0.37 0.80 -0.25 0.00 0.00 0.00 0.00 61.98 62.90 1z42 s VAL 260 Cb -0.08 -3.71 0.07 0.00 0.00 0.00 0.00 36.38 32.65 1z42 s VAL 260 CO 0.19 0.48 0.88 0.72 0.00 0.00 0.00 175.10 177.37 1z42 s PHE 261 N -0.38 -0.22 -0.08 5.22 -0.12 -1.26 -5.05 117.98 116.08 1z42 s PHE 261 Ca 0.23 -0.06 -0.35 0.00 -0.05 0.00 0.00 56.93 56.70 1z42 s PHE 261 Cb -0.15 0.62 -0.13 0.00 -0.63 0.00 0.00 43.02 42.72 1z42 s PHE 261 CO 0.11 -0.82 1.79 -2.30 -0.05 0.00 0.00 175.22 173.94 1z42 n PRO 262 N -0.41 1.94 -2.08 1.99 -0.02 -1.26 -1.22 135.00 133.94 1z42 n PRO 262 Ca -0.07 0.71 -0.11 0.00 -2.02 0.00 0.00 63.50 62.01 1z42 n PRO 262 Cb 0.61 -2.50 -0.01 0.00 -0.02 0.00 0.00 33.50 31.58 1z42 n PRO 262 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z42 n GLY 263 N 4.13 0.10 0.13 -1.23 0.00 -0.86 -4.92 105.19 102.54 1z42 n GLY 263 Ca 0.22 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.91 1z42 n GLY 263 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1z42 n TYR 264 N -3.83 0.74 0.29 1.61 0.18 -0.36 -2.22 117.16 113.58 1z42 n TYR 264 Ca -0.13 0.31 0.07 0.00 1.88 0.00 0.00 57.90 60.03 1z42 n TYR 264 Cb 0.56 -1.00 0.10 0.00 -0.38 0.00 0.00 39.34 38.62 1z42 n TYR 264 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 1z42 n GLN 265 N -2.20 1.53 -0.02 -3.48 6.02 -1.26 -4.58 117.38 113.39 1z42 n GLN 265 Ca 0.01 -1.59 0.00 0.00 -0.01 0.00 0.00 57.00 55.42 1z42 n GLN 265 Cb 0.18 -1.28 0.31 0.00 1.02 0.00 0.00 30.24 30.46 1z42 n GLN 265 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1z42 h VAL 266 N 2.55 1.18 -0.37 5.09 2.07 -1.69 -2.54 116.25 122.54 1z42 h VAL 266 Ca 0.00 -0.67 0.02 0.00 0.82 0.00 0.00 66.70 66.87 1z42 h VAL 266 Cb 0.63 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1z42 h VAL 266 CO 0.00 0.24 0.25 0.77 0.02 0.00 0.00 177.57 178.85 1z42 h SER 267 N 0.56 0.36 -0.24 0.57 4.64 -1.81 -1.18 113.55 116.46 1z42 h SER 267 Ca 0.13 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 1z42 h SER 267 Cb 0.24 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1z42 h SER 267 CO -0.00 0.25 0.01 -0.26 -0.87 0.00 0.00 176.83 175.96 1z42 h PHE 268 N 0.42 0.45 -0.73 4.77 0.05 -1.79 -1.52 116.94 118.59 1z42 h PHE 268 Ca 0.15 -0.07 -0.05 0.00 3.82 0.00 0.00 57.97 61.81 1z42 h PHE 268 Cb 0.07 -0.12 -0.03 0.00 2.00 0.00 0.00 35.95 37.87 1z42 h PHE 268 CO -0.00 0.57 0.25 0.00 -0.18 0.00 0.00 178.31 178.95 1z42 h ALA 269 N 0.82 1.06 -0.18 2.45 0.00 -1.38 -2.00 119.26 120.02 1z42 h ALA 269 Ca 0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1z42 h ALA 269 Cb 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1z42 h ALA 269 CO 0.01 0.65 -0.01 1.49 0.00 0.00 0.00 179.25 181.38 1z42 h GLU 270 N 1.07 0.32 -0.41 0.00 4.81 -0.66 -1.77 114.58 117.94 1z42 h GLU 270 Ca 0.24 -0.11 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 1z42 h GLU 270 Cb 0.27 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1z42 h GLU 270 CO -0.01 0.55 0.01 0.87 -0.73 0.00 0.00 179.01 179.69 1z42 h LYS 271 N 0.06 0.73 -0.66 1.92 1.57 -1.22 -0.35 116.57 118.62 1z42 h LYS 271 Ca 0.05 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.52 1z42 h LYS 271 Cb 0.41 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 1z42 h LYS 271 CO 0.01 0.80 0.09 0.82 -0.57 0.00 0.00 179.45 180.61 1z42 h ILE 272 N 0.56 1.26 -0.28 1.86 2.04 -1.40 0.22 117.51 121.77 1z42 h ILE 272 Ca 0.12 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 64.90 1z42 h ILE 272 Cb 0.47 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1z42 h ILE 272 CO 0.02 0.40 0.11 -0.09 0.00 0.00 0.00 178.15 178.59 1z42 h ARG 273 N 1.03 0.42 0.05 2.37 2.43 -1.15 0.55 114.38 120.07 1z42 h ARG 273 Ca 0.20 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1z42 h ARG 273 Cb 0.46 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1z42 h ARG 273 CO 0.02 0.44 -0.02 1.49 -1.51 0.00 0.00 179.97 180.38 1z42 h GLU 274 N 0.30 -0.06 0.04 0.20 4.57 -0.88 -2.26 114.58 116.49 1z42 h GLU 274 Ca 0.09 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 58.05 1z42 h GLU 274 Cb 0.17 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1z42 h GLU 274 CO -0.01 0.42 -1.07 1.96 -1.18 0.00 0.00 179.01 179.13 1z42 h GLN 275 N -0.56 0.09 -0.02 1.92 4.20 -0.62 -3.32 115.11 116.79 1z42 h GLN 275 Ca -0.01 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1z42 h GLN 275 Cb 0.50 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1z42 h GLN 275 CO 0.01 1.06 -0.14 0.00 -0.67 0.00 0.00 178.83 179.10 1z42 n ALA 276 N -2.41 2.77 -2.93 3.87 0.00 0.18 -5.01 120.51 116.98 1z42 n ALA 276 Ca -0.03 -0.66 -0.03 0.00 0.00 0.00 0.00 53.44 52.72 1z42 n ALA 276 Cb 0.96 -0.76 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1z42 n ALA 276 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1z42 n ASP 277 N 0.87 -7.42 -4.49 0.00 4.64 -0.85 -4.77 116.55 104.53 1z42 n ASP 277 Ca 0.12 0.92 -0.32 0.00 -1.38 0.00 0.00 54.79 54.13 1z42 n ASP 277 Cb 0.53 -3.93 -0.13 0.00 -1.04 0.00 0.00 41.12 36.55 1z42 n ASP 277 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1z42 s ALA 279 N -1.53 2.70 0.11 -1.67 0.00 -1.26 -5.05 121.76 115.07 1z42 s ALA 279 Ca 0.05 -1.05 0.04 0.00 0.00 0.00 0.00 51.96 51.00 1z42 s ALA 279 Cb -0.01 -0.93 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1z42 s ALA 279 CO 0.54 0.57 -0.10 0.95 0.00 0.00 0.00 175.76 177.72 1z42 s THR 280 N -0.83 1.03 -0.14 0.00 -4.23 -1.26 -1.41 115.64 108.81 1z42 s THR 280 Ca 0.13 -1.80 -0.01 0.00 -1.18 0.00 0.00 61.69 58.83 1z42 s THR 280 Cb -0.11 -1.55 -0.02 0.00 1.34 0.00 0.00 72.50 72.16 1z42 s THR 280 CO 0.03 -0.63 -0.10 -0.83 -0.54 0.00 0.00 174.62 172.56 1z42 s GLY 281 N -2.71 1.60 -0.12 3.99 0.00 -0.31 -0.06 107.32 109.71 1z42 s GLY 281 Ca 0.10 -0.86 -0.08 0.00 0.00 0.00 0.00 44.72 43.88 1z42 s GLY 281 CO 0.00 -0.16 0.15 0.00 0.00 0.00 0.00 173.10 173.10 1z42 s ALA 282 N 0.33 3.86 0.03 3.20 0.00 -0.46 -1.72 121.76 127.00 1z42 s ALA 282 Ca -0.08 -0.62 -0.19 0.00 0.00 0.00 0.00 51.96 51.07 1z42 s ALA 282 Cb -0.15 -2.00 0.04 0.00 0.00 0.00 0.00 23.12 21.00 1z42 s ALA 282 CO 0.05 0.59 0.43 0.54 0.00 0.00 0.00 175.76 177.36 1z42 s VAL 283 N -0.95 0.05 0.00 0.00 0.11 -1.26 -0.47 120.40 117.88 1z42 s VAL 283 Ca 0.15 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.79 1z42 s VAL 283 Cb -0.12 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 33.81 1z42 s VAL 283 CO 0.04 -0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.19 1z42 n GLY 284 N 0.62 1.89 0.00 6.54 0.00 -1.26 -4.31 105.19 108.67 1z42 n GLY 284 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1z42 n GLY 284 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1z42 n ILE 286 N 0.00 0.00 -0.38 -0.61 5.41 -1.26 -2.03 119.36 120.48 1z42 n ILE 286 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1z42 n ILE 286 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 1z42 n ILE 286 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1z42 n THR 287 N 0.00 0.32 -3.96 1.39 -2.24 -1.26 -4.77 114.28 103.77 1z42 n THR 287 Ca 0.00 -0.47 -0.08 0.00 -2.27 0.00 0.00 64.05 61.23 1z42 n THR 287 Cb 0.00 1.02 -0.09 0.00 -2.10 0.00 0.00 70.33 69.16 1z42 n THR 287 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1z42 s ASP 288 N -0.32 0.26 0.40 3.42 -4.77 -1.26 -5.03 116.67 109.37 1z42 s ASP 288 Ca 0.00 -0.74 0.10 0.00 -3.30 0.00 0.00 52.55 48.61 1z42 s ASP 288 Cb 0.00 0.26 0.84 0.00 -1.09 0.00 0.00 42.92 42.93 1z42 s ASP 288 CO 0.00 -0.63 1.96 1.23 0.70 0.00 0.00 175.17 178.43 1z42 h GLY 289 N 3.13 0.28 -0.75 2.12 0.00 -1.90 -2.79 103.07 103.17 1z42 h GLY 289 Ca -0.34 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1z42 h GLY 289 CO 0.58 0.14 0.00 1.44 0.00 0.00 0.00 176.54 178.70 1z42 n SER 290 N -4.33 0.02 0.00 0.19 7.64 -1.26 -0.67 113.62 115.21 1z42 n SER 290 Ca -0.00 -0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1z42 n SER 290 Cb 0.22 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1z42 n SER 290 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z42 n ALA 292 N 0.24 0.00 -0.21 -0.43 0.00 -1.05 -1.20 120.51 117.85 1z42 n ALA 292 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1z42 n ALA 292 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.48 1z42 n ALA 292 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1z42 h GLU 293 N 0.00 1.06 -0.34 0.00 4.57 -1.18 -2.80 114.58 115.89 1z42 h GLU 293 Ca 0.00 -0.34 -0.00 0.00 -1.18 0.00 0.00 59.36 57.84 1z42 h GLU 293 Cb 0.00 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 1z42 h GLU 293 CO 0.00 1.03 0.19 1.49 -1.18 0.00 0.00 179.01 180.55 1z42 h GLU 294 N 0.95 0.47 -0.55 1.92 4.22 -1.41 0.62 114.58 120.81 1z42 h GLU 294 Ca 0.17 -0.05 0.06 0.00 0.08 0.00 0.00 59.36 59.62 1z42 h GLU 294 Cb 0.56 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1z42 h GLU 294 CO 0.03 0.38 0.26 0.82 -2.18 0.00 0.00 179.01 178.32 1z42 h ILE 295 N 0.43 0.91 -0.08 2.32 2.04 -1.81 -0.31 117.51 121.03 1z42 h ILE 295 Ca 0.12 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 1z42 h ILE 295 Cb 0.04 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1z42 h ILE 295 CO -0.02 0.09 -0.20 -0.07 0.00 0.00 0.00 178.15 177.95 1z42 h LEU 296 N 0.49 0.31 -1.29 1.44 3.38 -1.24 -0.20 115.31 118.21 1z42 h LEU 296 Ca 0.25 -0.59 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 1z42 h LEU 296 Cb 0.20 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1z42 h LEU 296 CO -0.20 0.84 -0.10 1.56 0.09 0.00 0.00 178.44 180.64 1z42 h GLN 297 N -0.21 0.36 -0.47 1.13 1.08 -0.76 -2.22 115.11 114.02 1z42 h GLN 297 Ca -0.00 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1z42 h GLN 297 Cb 0.81 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1z42 h GLN 297 CO 0.04 0.47 0.00 0.09 -0.95 0.00 0.00 178.83 178.49 1z42 n ASN 298 N -4.26 2.18 -3.44 1.46 3.02 -0.14 -4.91 115.26 109.17 1z42 n ASN 298 Ca 0.00 -2.12 -0.23 0.00 -0.03 0.00 0.00 54.58 52.20 1z42 n ASN 298 Cb 0.28 -0.33 0.07 0.00 -0.61 0.00 0.00 39.78 39.19 1z42 n ASN 298 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z42 n GLY 299 N 0.82 -0.52 0.08 7.41 0.00 -0.83 -4.92 105.19 107.23 1z42 n GLY 299 Ca 0.12 0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.47 1z42 n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z42 n ARG 300 N -4.77 0.61 -3.73 1.61 1.74 -0.09 -4.90 116.66 107.13 1z42 n ARG 300 Ca -0.01 0.03 -0.04 0.00 -0.77 0.00 0.00 57.85 57.06 1z42 n ARG 300 Cb 0.57 -1.74 -0.01 0.00 -1.02 0.00 0.00 32.46 30.26 1z42 n ARG 300 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z42 s ALA 301 N -3.40 -1.66 -0.11 7.54 0.00 -1.22 -2.08 121.76 120.82 1z42 s ALA 301 Ca -0.03 0.22 0.14 0.00 0.00 0.00 0.00 51.96 52.30 1z42 s ALA 301 Cb 0.11 0.62 -0.21 0.00 0.00 0.00 0.00 23.12 23.64 1z42 s ALA 301 CO 0.82 -1.00 0.14 -0.25 0.00 0.00 0.00 175.76 175.48 1z42 n ASP 302 N -0.44 1.26 -4.11 0.00 9.92 0.91 -4.45 116.55 119.63 1z42 n ASP 302 Ca -0.06 0.00 -0.17 0.00 -0.53 0.00 0.00 54.79 54.02 1z42 n ASP 302 Cb 0.61 1.13 -0.13 0.00 -0.64 0.00 0.00 41.12 42.09 1z42 n ASP 302 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1z42 s LEU 303 N -4.83 2.20 -0.35 0.64 1.43 -0.98 -4.93 118.68 111.86 1z42 s LEU 303 Ca -0.07 -0.48 -0.08 0.00 -1.03 0.00 0.00 54.13 52.47 1z42 s LEU 303 Cb 0.06 -0.43 0.04 0.00 0.03 0.00 0.00 46.19 45.89 1z42 s LEU 303 CO 0.64 -0.05 0.14 -0.63 0.23 0.00 0.00 176.35 176.68 1z42 s ILE 304 N -1.02 4.05 -0.10 -0.59 -1.09 -0.09 -1.35 121.20 121.01 1z42 s ILE 304 Ca -0.02 -1.06 -0.23 0.00 -2.23 0.00 0.00 60.65 57.11 1z42 s ILE 304 Cb -0.08 -3.29 -0.03 0.00 -1.58 0.00 0.00 42.46 37.47 1z42 s ILE 304 CO 0.01 -0.21 0.69 -0.36 -1.23 0.00 0.00 174.94 173.84 1z42 s PHE 305 N 1.45 3.53 -0.13 3.97 0.40 0.38 -0.99 117.98 126.60 1z42 s PHE 305 Ca -0.00 1.18 0.02 0.00 -0.60 0.00 0.00 56.93 57.53 1z42 s PHE 305 Cb -0.20 -2.80 0.00 0.00 0.51 0.00 0.00 43.02 40.53 1z42 s PHE 305 CO 0.04 0.03 -0.20 0.42 0.70 0.00 0.00 175.22 176.21 1z42 s ILE 306 N 1.04 2.31 0.00 0.64 -1.09 1.00 -4.47 121.20 120.63 1z42 s ILE 306 Ca 0.36 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 1z42 s ILE 306 Cb -0.17 -1.93 0.00 0.00 -1.58 0.00 0.00 42.46 38.78 1z42 s ILE 306 CO 0.16 0.54 0.00 0.61 -1.23 0.00 0.00 174.94 175.02 1z42 n GLY 307 N 3.79 0.23 0.36 6.18 0.00 -1.26 -0.85 105.19 113.64 1z42 n GLY 307 Ca -0.19 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.97 1z42 n GLY 307 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z42 h ARG 308 N 0.00 0.28 0.00 1.61 3.08 -1.96 -0.60 114.38 116.78 1z42 h ARG 308 Ca 0.00 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1z42 h ARG 308 Cb 0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1z42 h ARG 308 CO 0.00 0.18 -0.27 1.49 -1.07 0.00 0.00 179.97 180.30 1z42 h GLU 309 N 0.29 0.00 0.00 0.04 4.57 -1.89 -0.19 114.58 117.39 1z42 h GLU 309 Ca 0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 1z42 h GLU 309 Cb 0.68 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 1z42 h GLU 309 CO -0.06 0.27 0.00 1.28 -1.18 0.00 0.00 179.01 179.32 1z42 n LEU 310 N -4.16 0.00 -0.00 1.64 4.77 -0.24 0.13 117.00 119.13 1z42 n LEU 310 Ca -0.02 0.47 -0.11 0.00 -0.03 0.00 0.00 56.01 56.32 1z42 n LEU 310 Cb 0.32 -0.47 -0.14 0.00 -2.33 0.00 0.00 43.42 40.80 1z42 n LEU 310 CO 0.37 -0.06 -0.49 -0.07 -1.33 0.00 0.00 177.39 175.81 1z42 h LEU 311 N 0.00 0.10 0.08 2.23 3.38 -0.98 -3.25 115.31 116.86 1z42 h LEU 311 Ca 0.00 -0.19 -0.29 0.00 0.09 0.00 0.00 57.88 57.50 1z42 h LEU 311 Cb 0.41 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1z42 h LEU 311 CO 0.00 1.17 -1.46 0.03 0.09 0.00 0.00 178.44 178.27 1z42 h ARG 312 N 0.02 0.16 -2.65 1.13 3.08 -1.02 -3.43 114.38 111.68 1z42 h ARG 312 Ca -0.28 -0.28 -0.58 0.00 0.07 0.00 0.00 59.98 58.92 1z42 h ARG 312 Cb 2.00 0.10 -0.39 0.00 0.08 0.00 0.00 29.97 31.76 1z42 h ARG 312 CO 0.09 1.00 -0.83 0.34 -1.07 0.00 0.00 179.97 179.50 1z42 s ASP 313 N -6.79 3.09 0.56 7.04 2.15 0.12 -4.99 116.67 117.85 1z42 s ASP 313 Ca -0.06 -2.10 0.26 0.00 0.43 0.00 0.00 52.55 51.08 1z42 s ASP 313 Cb 0.08 -0.44 1.52 0.00 -0.30 0.00 0.00 42.92 43.78 1z42 s ASP 313 CO 0.84 -0.32 2.07 -0.65 -0.17 0.00 0.00 175.17 176.94 1z42 h PRO 314 N 7.18 0.00 -0.95 4.34 0.11 -1.79 -1.71 132.00 139.19 1z42 h PRO 314 Ca 0.02 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.54 1z42 h PRO 314 Cb 0.97 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.79 1z42 h PRO 314 CO 0.30 0.00 0.66 1.19 -0.21 0.00 0.00 178.00 179.94 1z42 n PHE 315 N -4.08 3.03 -0.24 0.65 0.99 -1.26 -4.66 117.46 111.90 1z42 n PHE 315 Ca 0.04 -2.49 0.23 0.00 -0.00 0.00 0.00 57.45 55.23 1z42 n PHE 315 Cb 0.39 -1.16 0.58 0.00 -1.00 0.00 0.00 39.48 38.29 1z42 n PHE 315 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.76 177.11 1z42 h PHE 316 N 1.60 0.37 -0.53 1.38 3.57 -1.60 -0.44 116.94 121.30 1z42 h PHE 316 Ca 0.59 0.01 0.05 0.00 3.53 0.00 0.00 57.97 62.14 1z42 h PHE 316 Cb 1.64 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 40.22 1z42 h PHE 316 CO 1.44 0.08 0.27 0.00 -2.23 0.00 0.00 178.31 177.87 1z42 h ALA 317 N 1.59 0.68 -0.34 2.41 0.00 -1.83 0.46 119.26 122.23 1z42 h ALA 317 Ca 0.48 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.36 1z42 h ALA 317 Cb 1.42 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1z42 h ALA 317 CO -0.14 -0.08 0.04 -0.09 0.00 0.00 0.00 179.25 178.98 1z42 h ARG 318 N 0.52 0.57 -0.47 0.00 2.43 -1.32 -0.90 114.38 115.21 1z42 h ARG 318 Ca 0.23 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1z42 h ARG 318 Cb 0.14 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1z42 h ARG 318 CO -0.16 0.67 0.31 1.15 -1.51 0.00 0.00 179.97 180.43 1z42 h THR 319 N 0.39 1.13 -0.50 0.20 2.02 -1.02 -1.69 112.91 113.44 1z42 h THR 319 Ca 0.10 -0.24 -0.06 0.00 0.77 0.00 0.00 66.41 66.98 1z42 h THR 319 Cb 0.39 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1z42 h THR 319 CO 0.01 0.12 0.07 0.00 0.37 0.00 0.00 175.52 176.10 1z42 h ALA 320 N 1.16 1.19 -0.53 6.16 0.00 0.01 -1.18 119.26 126.08 1z42 h ALA 320 Ca 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1z42 h ALA 320 Cb -0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1z42 h ALA 320 CO -0.04 0.54 0.24 0.00 0.00 0.00 0.00 179.25 180.00 1z42 h ALA 321 N 1.33 0.69 -0.60 0.00 0.00 -0.65 -1.67 119.26 118.34 1z42 h ALA 321 Ca 0.16 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1z42 h ALA 321 Cb 0.35 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1z42 h ALA 321 CO 0.01 0.27 0.01 0.87 0.00 0.00 0.00 179.25 180.41 1z42 h LYS 322 N 0.72 1.04 -0.19 0.00 1.79 -0.96 -0.43 116.57 118.54 1z42 h LYS 322 Ca 0.18 -0.32 -0.04 0.00 -2.18 0.00 0.00 60.65 58.29 1z42 h LYS 322 Cb 0.15 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1z42 h LYS 322 CO -0.02 1.01 -0.06 1.96 -1.08 0.00 0.00 179.45 181.26 1z42 h GLN 323 N 0.96 0.28 -0.54 3.15 4.20 -0.93 -1.50 115.11 120.72 1z42 h GLN 323 Ca 0.17 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1z42 h GLN 323 Cb 0.54 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1z42 h GLN 323 CO 0.03 0.36 0.00 1.28 -0.67 0.00 0.00 178.83 179.83 1z42 n LEU 324 N -4.32 2.97 -3.94 1.46 4.77 -0.65 -4.88 117.00 112.41 1z42 n LEU 324 Ca -0.00 -1.49 -0.27 0.00 -0.03 0.00 0.00 56.01 54.22 1z42 n LEU 324 Cb 0.23 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1z42 n LEU 324 CO 0.37 0.68 -0.12 0.59 -1.33 0.00 0.00 177.39 177.58 1z42 n ASN 325 N 0.96 -1.56 -3.97 -1.43 4.13 -0.57 -4.98 115.26 107.85 1z42 n ASN 325 Ca 0.18 -0.94 -0.23 0.00 1.68 0.00 0.00 54.58 55.27 1z42 n ASN 325 Cb 0.49 -3.32 -0.08 0.00 -1.54 0.00 0.00 39.78 35.33 1z42 n ASN 325 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1z42 s THR 326 N -3.71 0.46 0.05 3.41 -1.32 -0.23 -5.03 115.64 109.26 1z42 s THR 326 Ca 0.21 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.75 1z42 s THR 326 Cb -0.11 -2.42 -0.02 0.00 -1.51 0.00 0.00 72.50 68.44 1z42 s THR 326 CO 0.87 0.00 -0.16 -1.61 -2.21 0.00 0.00 174.62 171.51 1z42 s GLU 327 N -3.69 1.02 0.08 7.08 0.41 -1.26 -4.24 118.70 118.10 1z42 s GLU 327 Ca 0.29 -0.85 0.03 0.00 -0.41 0.00 0.00 54.97 54.04 1z42 s GLU 327 Cb 0.03 -1.06 -0.03 0.00 -1.78 0.00 0.00 34.13 31.28 1z42 s GLU 327 CO 0.17 0.26 -0.10 0.96 -0.49 0.00 0.00 175.26 176.07 1z42 s ILE 328 N -0.92 0.84 0.42 -1.63 -4.36 -1.26 -5.10 121.20 109.20 1z42 s ILE 328 Ca 0.03 -1.51 -0.26 0.00 -0.26 0.00 0.00 60.65 58.64 1z42 s ILE 328 Cb -0.08 -1.20 -0.09 0.00 1.25 0.00 0.00 42.46 42.33 1z42 s ILE 328 CO 0.02 -0.52 1.46 -2.65 0.24 0.00 0.00 174.94 173.49 1z42 n PRO 329 N 0.77 2.45 -3.98 0.37 -0.02 -1.26 -5.00 135.00 128.33 1z42 n PRO 329 Ca -0.18 0.87 -0.24 0.00 -2.02 0.00 0.00 63.50 61.93 1z42 n PRO 329 Cb 0.57 -2.66 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 1z42 n PRO 329 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1z42 s ALA 330 N -1.16 3.89 0.31 3.55 0.00 -1.26 -4.99 121.76 122.11 1z42 s ALA 330 Ca 0.58 -1.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.10 1z42 s ALA 330 Cb -0.46 -1.69 -0.11 0.00 0.00 0.00 0.00 23.12 20.86 1z42 s ALA 330 CO 0.60 0.41 1.47 -1.25 0.00 0.00 0.00 175.76 176.99 1z42 s PRO 331 N -3.53 4.20 0.31 0.00 0.04 -1.26 -4.85 135.00 129.91 1z42 s PRO 331 Ca 0.34 2.44 0.08 0.00 0.04 0.00 0.00 61.00 63.90 1z42 s PRO 331 Cb -0.10 -3.04 0.89 0.00 0.04 0.00 0.00 34.50 32.29 1z42 s PRO 331 CO 0.28 -0.47 1.65 -0.24 0.04 0.00 0.00 177.00 178.26 1z42 h VAL 332 N 3.24 0.29 0.00 -0.36 3.04 -1.96 -0.02 116.25 120.47 1z42 h VAL 332 Ca -0.48 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1z42 h VAL 332 Cb 1.23 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 1z42 h VAL 332 CO 0.72 0.04 0.00 1.56 -1.01 0.00 0.00 177.57 178.88 1z42 h GLN 333 N 0.24 0.00 -0.38 4.17 7.50 -2.01 -2.89 115.11 121.74 1z42 h GLN 333 Ca 0.64 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.79 1z42 h GLN 333 Cb 1.38 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.91 1z42 h GLN 333 CO -0.65 0.00 0.00 0.66 -1.50 0.00 0.00 178.83 177.34 1z42 n TYR 334 N -3.03 0.94 -0.22 2.96 4.01 -0.03 -4.68 117.16 117.11 1z42 n TYR 334 Ca -0.01 -0.69 0.24 0.00 -0.16 0.00 0.00 57.90 57.28 1z42 n TYR 334 Cb 0.21 -0.21 0.61 0.00 -0.31 0.00 0.00 39.34 39.64 1z42 n TYR 334 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1z42 h GLU 335 N 2.43 0.21 -0.25 -0.72 5.08 -1.46 0.88 114.58 120.74 1z42 h GLU 335 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1z42 h GLU 335 Cb 1.23 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1z42 h GLU 335 CO 0.16 0.14 0.00 0.54 -1.00 0.00 0.00 179.01 178.85 1z42 n ARG 336 N -4.41 1.67 0.00 2.33 5.12 -1.26 -4.18 116.66 115.93 1z42 n ARG 336 Ca 0.20 -1.03 0.00 0.00 -1.93 0.00 0.00 57.85 55.09 1z42 n ARG 336 Cb 0.84 -1.27 0.00 0.00 -1.16 0.00 0.00 32.46 30.86 1z42 n ARG 336 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1z42 n GLY 337 N 1.00 0.00 0.00 -0.13 0.00 0.20 -5.28 105.19 100.99 1z42 n GLY 337 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1z42 n GLY 337 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11