#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lz0 n VAL 64 N 0.00 2.74 -2.03 3.17 3.14 -1.26 -5.01 118.33 119.07 1lz0 n VAL 64 Ca 0.00 -0.39 -0.37 0.00 -2.96 0.00 0.00 64.34 60.62 1lz0 n VAL 64 Cb 0.00 -1.03 0.02 0.00 -1.06 0.00 0.00 33.84 31.77 1lz0 n VAL 64 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1lz0 s SER 65 N -1.55 5.53 0.51 6.55 0.01 -1.26 -5.02 113.70 118.47 1lz0 s SER 65 Ca 0.72 2.46 -0.16 0.00 1.31 0.00 0.00 55.95 60.28 1lz0 s SER 65 Cb -0.36 -2.61 -0.08 0.00 0.21 0.00 0.00 66.02 63.19 1lz0 s SER 65 CO 0.51 -1.37 0.98 -0.76 0.41 0.00 0.00 173.24 173.01 1lz0 s LEU 66 N -3.59 3.63 0.78 2.44 1.43 -1.26 -5.06 118.68 117.06 1lz0 s LEU 66 Ca 0.71 1.55 -0.09 0.00 -1.03 0.00 0.00 54.13 55.27 1lz0 s LEU 66 Cb -0.32 -4.49 0.10 0.00 0.03 0.00 0.00 46.19 41.51 1lz0 s LEU 66 CO 0.37 -0.58 1.11 -2.16 0.23 0.00 0.00 176.35 175.32 1lz0 s PRO 67 N -4.07 1.78 0.38 1.29 0.04 -1.26 -5.00 135.00 128.15 1lz0 s PRO 67 Ca 0.59 -0.28 -0.28 0.00 0.04 0.00 0.00 61.00 61.07 1lz0 s PRO 67 Cb -0.10 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 1lz0 s PRO 67 CO 0.32 -1.58 1.49 0.50 0.04 0.00 0.00 177.00 177.77 1lz0 s ARG 68 N -5.45 4.10 -0.05 4.56 3.52 -1.26 -5.00 118.95 119.37 1lz0 s ARG 68 Ca 0.64 2.59 -0.06 0.00 -0.13 0.00 0.00 55.73 58.77 1lz0 s ARG 68 Cb -0.09 -2.96 0.01 0.00 -1.56 0.00 0.00 34.95 30.35 1lz0 s ARG 68 CO 0.47 -0.55 0.16 -1.64 -0.81 0.00 0.00 175.30 172.94 1lz0 s MET 69 N -2.09 0.23 -0.24 5.12 -1.94 -1.26 -5.14 119.30 113.98 1lz0 s MET 69 Ca 0.53 0.16 -0.04 0.00 -1.71 0.00 0.00 55.69 54.62 1lz0 s MET 69 Cb -0.47 0.11 -0.00 0.00 2.01 0.00 0.00 34.83 36.48 1lz0 s MET 69 CO 0.63 -0.03 -0.01 0.08 -0.01 0.00 0.00 175.02 175.68 1lz0 s VAL 70 N -0.09 3.48 0.18 -6.03 1.01 -1.26 -5.08 120.40 112.61 1lz0 s VAL 70 Ca -0.02 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 1lz0 s VAL 70 Cb -0.02 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.72 1lz0 s VAL 70 CO 0.00 0.31 0.47 -0.72 0.00 0.00 0.00 175.10 175.17 1lz0 s TYR 71 N 1.47 -0.04 0.31 5.22 -0.85 -1.26 -5.14 117.35 117.06 1lz0 s TYR 71 Ca 0.04 -0.31 -0.29 0.00 -0.52 0.00 0.00 57.07 55.99 1lz0 s TYR 71 Cb -0.15 0.30 -0.12 0.00 0.38 0.00 0.00 41.96 42.37 1lz0 s TYR 71 CO -0.02 -0.86 1.45 -2.30 -1.52 0.00 0.00 175.55 172.30 1lz0 n PRO 72 N -0.31 2.38 -2.15 -3.49 -0.02 -1.26 -4.94 135.00 125.21 1lz0 n PRO 72 Ca -0.10 0.84 -0.42 0.00 -2.02 0.00 0.00 63.50 61.80 1lz0 n PRO 72 Cb 0.63 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 1lz0 n PRO 72 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1lz0 s GLN 73 N -1.11 4.33 0.53 -0.52 0.74 -1.26 -4.98 119.66 117.40 1lz0 s GLN 73 Ca 0.61 2.12 -0.21 0.00 0.05 0.00 0.00 55.36 57.93 1lz0 s GLN 73 Cb -0.55 -3.20 -0.05 0.00 1.10 0.00 0.00 33.01 30.30 1lz0 s GLN 73 CO 0.55 -0.38 1.22 -1.25 -0.55 0.00 0.00 175.29 174.87 1lz0 s PRO 74 N 0.49 3.31 -0.41 1.67 0.04 -1.26 -4.97 135.00 133.86 1lz0 s PRO 74 Ca 0.62 1.88 -0.07 0.00 0.04 0.00 0.00 61.00 63.46 1lz0 s PRO 74 Cb -0.38 -2.16 0.08 0.00 0.04 0.00 0.00 34.50 32.08 1lz0 s PRO 74 CO 0.35 -0.95 0.23 0.15 0.04 0.00 0.00 177.00 176.81 1lz0 s LYS 75 N -3.03 2.47 0.41 4.56 -0.14 -1.26 -4.97 119.74 117.78 1lz0 s LYS 75 Ca 0.71 -1.52 0.16 0.00 -1.36 0.00 0.00 55.97 53.96 1lz0 s LYS 75 Cb -0.31 -3.69 1.03 0.00 -1.68 0.00 0.00 37.83 33.18 1lz0 s LYS 75 CO 0.36 -0.95 1.86 0.28 -0.76 0.00 0.00 175.35 176.14 1lz0 h VAL 76 N 6.17 0.71 -0.63 3.17 2.07 -2.03 -1.10 116.25 124.62 1lz0 h VAL 76 Ca -0.21 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1lz0 h VAL 76 Cb 1.07 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1lz0 h VAL 76 CO 0.73 0.08 0.00 0.18 0.02 0.00 0.00 177.57 178.58 1lz0 n LEU 77 N -4.52 5.04 -3.82 2.57 4.77 -1.26 -4.77 117.00 115.01 1lz0 n LEU 77 Ca 0.19 -2.55 -0.30 0.00 -0.03 0.00 0.00 56.01 53.32 1lz0 n LEU 77 Cb 0.64 -0.61 -0.15 0.00 -2.33 0.00 0.00 43.42 40.96 1lz0 n LEU 77 CO 0.30 0.75 -0.36 -0.89 -1.33 0.00 0.00 177.39 175.87 1lz0 s THR 78 N -2.11 1.14 0.52 -5.08 2.01 -0.42 -5.13 115.64 106.57 1lz0 s THR 78 Ca 0.52 -1.30 -0.23 0.00 0.31 0.00 0.00 61.69 61.00 1lz0 s THR 78 Cb 0.35 -1.69 -0.06 0.00 0.01 0.00 0.00 72.50 71.11 1lz0 s THR 78 CO 0.22 -0.43 1.36 -2.16 -0.69 0.00 0.00 174.62 172.93 1lz0 s PRO 79 N 1.52 3.32 0.10 4.92 0.04 -1.26 -4.68 135.00 138.97 1lz0 s PRO 79 Ca 0.04 2.25 -0.25 0.00 0.04 0.00 0.00 61.00 63.07 1lz0 s PRO 79 Cb -0.18 -2.37 -0.10 0.00 0.04 0.00 0.00 34.50 31.89 1lz0 s PRO 79 CO -0.15 -1.05 1.67 0.00 0.04 0.00 0.00 177.00 177.52 1lz0 s ARG 81 N -6.12 0.42 0.00 0.00 1.81 -1.26 -4.92 118.95 108.87 1lz0 s ARG 81 Ca -0.15 -0.34 0.08 0.00 -1.72 0.00 0.00 55.73 53.60 1lz0 s ARG 81 Cb 0.07 -0.33 0.08 0.00 -0.45 0.00 0.00 34.95 34.32 1lz0 s ARG 81 CO 0.66 0.08 0.79 1.63 -0.68 0.00 0.00 175.30 177.78 1lz0 n LYS 82 N 2.52 0.39 -0.00 3.54 5.02 -1.26 -4.55 118.16 123.81 1lz0 n LYS 82 Ca -0.16 -1.07 0.08 0.00 -2.02 0.00 0.00 58.31 55.15 1lz0 n LYS 82 Cb 0.57 -1.16 -0.11 0.00 -0.02 0.00 0.00 35.03 34.32 1lz0 n LYS 82 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1lz0 n ASP 83 N 0.42 0.85 -4.02 4.39 5.75 -1.26 -5.02 116.55 117.66 1lz0 n ASP 83 Ca 0.05 -0.69 -0.08 0.00 -0.01 0.00 0.00 54.79 54.06 1lz0 n ASP 83 Cb 0.22 1.19 -0.09 0.00 -1.03 0.00 0.00 41.12 41.40 1lz0 n ASP 83 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1lz0 s VAL 84 N -2.74 0.16 -0.07 2.12 -7.23 -1.26 -5.13 120.40 106.25 1lz0 s VAL 84 Ca 0.03 -1.60 -0.30 0.00 -1.81 0.00 0.00 61.98 58.31 1lz0 s VAL 84 Cb 0.12 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 35.46 1lz0 s VAL 84 CO 0.70 -0.74 1.02 -0.22 -0.31 0.00 0.00 175.10 175.55 1lz0 s LEU 85 N -2.93 4.29 0.00 1.32 2.96 -1.26 -4.86 118.68 118.20 1lz0 s LEU 85 Ca 0.10 1.60 0.11 0.00 -0.22 0.00 0.00 54.13 55.73 1lz0 s LEU 85 Cb 0.07 -3.56 0.15 0.00 0.50 0.00 0.00 46.19 43.35 1lz0 s LEU 85 CO -0.07 -0.40 0.97 1.33 -1.32 0.00 0.00 176.35 176.86 1lz0 n VAL 86 N 4.35 0.28 -3.73 1.68 0.24 -1.26 -4.78 118.33 115.10 1lz0 n VAL 86 Ca 0.08 -0.64 -0.12 0.00 -2.04 0.00 0.00 64.34 61.62 1lz0 n VAL 86 Cb 0.49 1.03 -0.11 0.00 -1.47 0.00 0.00 33.84 33.79 1lz0 n VAL 86 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1lz0 s VAL 87 N -0.97 -0.01 0.78 3.34 0.11 -1.26 -0.62 120.40 121.77 1lz0 s VAL 87 Ca 0.16 0.03 -0.12 0.00 -2.93 0.00 0.00 61.98 59.13 1lz0 s VAL 87 Cb 0.10 -0.52 0.06 0.00 -1.53 0.00 0.00 36.38 34.49 1lz0 s VAL 87 CO 0.15 0.01 1.14 0.42 -3.33 0.00 0.00 175.10 173.50 1lz0 s THR 88 N 0.56 2.58 -1.34 5.04 -4.23 0.37 -4.90 115.64 113.72 1lz0 s THR 88 Ca -0.03 0.19 0.12 0.00 -1.18 0.00 0.00 61.69 60.79 1lz0 s THR 88 Cb -0.05 -3.15 0.19 0.00 1.34 0.00 0.00 72.50 70.84 1lz0 s THR 88 CO -0.03 -0.24 1.33 -0.81 -0.54 0.00 0.00 174.62 174.32 1lz0 n PRO 89 N -3.25 0.14 -0.74 3.99 -0.04 -1.26 -1.27 135.00 132.57 1lz0 n PRO 89 Ca 0.07 0.19 0.01 0.00 -0.04 0.00 0.00 63.50 63.74 1lz0 n PRO 89 Cb 0.59 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.82 1lz0 n PRO 89 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1lz0 n TRP 90 N -1.33 1.56 -3.27 0.54 2.14 -1.26 -4.95 117.44 110.86 1lz0 n TRP 90 Ca 0.05 -1.14 -0.23 0.00 2.07 0.00 0.00 57.50 58.25 1lz0 n TRP 90 Cb 0.11 -0.49 0.05 0.00 -0.81 0.00 0.00 31.31 30.17 1lz0 n TRP 90 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1lz0 n LEU 91 N -0.47 -2.89 -4.77 5.67 4.77 -0.39 -5.01 117.00 113.90 1lz0 n LEU 91 Ca 0.31 -0.40 -0.36 0.00 -0.03 0.00 0.00 56.01 55.53 1lz0 n LEU 91 Cb 1.11 -2.95 -0.07 0.00 -2.33 0.00 0.00 43.42 39.18 1lz0 n LEU 91 CO 0.27 0.39 -0.11 0.00 -1.33 0.00 0.00 177.39 176.61 1lz0 s ALA 92 N -3.23 3.71 0.54 -1.18 0.00 -1.26 -4.84 121.76 115.50 1lz0 s ALA 92 Ca 0.42 -0.57 -0.21 0.00 0.00 0.00 0.00 51.96 51.60 1lz0 s ALA 92 Cb -0.19 -2.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.68 1lz0 s ALA 92 CO 0.52 0.27 1.22 -2.14 0.00 0.00 0.00 175.76 175.64 1lz0 s PRO 93 N -0.04 3.25 -0.28 0.00 0.02 -1.25 -0.48 135.00 136.22 1lz0 s PRO 93 Ca 0.13 1.89 -0.05 0.00 0.02 0.00 0.00 61.00 62.99 1lz0 s PRO 93 Cb -0.12 -2.13 0.01 0.00 0.02 0.00 0.00 34.50 32.28 1lz0 s PRO 93 CO 0.02 -1.00 0.03 0.42 -0.33 0.00 0.00 177.00 176.14 1lz0 s ILE 94 N -1.53 3.62 -0.55 2.83 1.01 0.21 -1.25 121.20 125.53 1lz0 s ILE 94 Ca 0.72 -0.78 -0.28 0.00 0.00 0.00 0.00 60.65 60.31 1lz0 s ILE 94 Cb -0.32 -2.85 0.02 0.00 0.01 0.00 0.00 42.46 39.33 1lz0 s ILE 94 CO 0.36 0.13 1.29 -0.69 0.00 0.00 0.00 174.94 176.03 1lz0 s VAL 95 N 1.45 3.94 0.16 2.92 1.01 -0.04 -4.70 120.40 125.14 1lz0 s VAL 95 Ca 0.02 0.85 0.09 0.00 0.00 0.00 0.00 61.98 62.94 1lz0 s VAL 95 Cb -0.17 -4.56 -0.04 0.00 0.00 0.00 0.00 36.38 31.61 1lz0 s VAL 95 CO 0.00 -1.19 -0.20 0.26 0.00 0.00 0.00 175.10 173.96 1lz0 s TRP 96 N 5.37 1.96 0.32 5.22 0.52 -1.26 -2.17 118.94 128.89 1lz0 s TRP 96 Ca 0.49 -0.43 -0.29 0.00 0.02 0.00 0.00 56.10 55.89 1lz0 s TRP 96 Cb -0.09 -0.99 -0.11 0.00 -1.15 0.00 0.00 33.47 31.13 1lz0 s TRP 96 CO 0.27 0.36 1.50 -2.00 0.02 0.00 0.00 176.95 177.10 1lz0 s GLU 97 N -2.63 4.16 0.00 4.98 2.56 -1.26 -1.86 118.70 124.65 1lz0 s GLU 97 Ca 0.16 2.50 0.00 0.00 0.00 0.00 0.00 54.97 57.63 1lz0 s GLU 97 Cb -0.07 -3.02 0.00 0.00 2.00 0.00 0.00 34.13 33.04 1lz0 s GLU 97 CO 0.07 -0.52 0.00 0.41 -0.56 0.00 0.00 175.26 174.66 1lz0 n GLY 98 N 1.42 0.66 0.05 -1.50 0.00 -1.26 -4.92 105.19 99.64 1lz0 n GLY 98 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 1lz0 n GLY 98 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lz0 n THR 99 N -1.92 0.24 -4.21 2.61 -2.24 -0.78 -4.87 114.28 103.10 1lz0 n THR 99 Ca 0.00 -0.34 -0.18 0.00 -2.27 0.00 0.00 64.05 61.26 1lz0 n THR 99 Cb 0.00 0.07 -0.11 0.00 -2.10 0.00 0.00 70.33 68.19 1lz0 n THR 99 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1lz0 s PHE 100 N -3.28 1.32 -0.42 4.78 -0.12 -1.26 -5.05 117.98 113.96 1lz0 s PHE 100 Ca 0.01 -0.52 -0.12 0.00 -0.05 0.00 0.00 56.93 56.25 1lz0 s PHE 100 Cb 0.13 -0.71 0.05 0.00 -0.63 0.00 0.00 43.02 41.87 1lz0 s PHE 100 CO 0.81 0.10 0.28 1.21 -0.05 0.00 0.00 175.22 177.58 1lz0 s ASN 101 N -2.16 5.86 0.48 1.98 3.84 -1.26 -4.96 114.94 118.71 1lz0 s ASN 101 Ca 0.04 -1.23 0.21 0.00 0.21 0.00 0.00 52.86 52.10 1lz0 s ASN 101 Cb -0.07 -2.07 1.22 0.00 -0.55 0.00 0.00 41.25 39.78 1lz0 s ASN 101 CO 0.03 -0.51 2.02 -0.29 -2.79 0.00 0.00 177.10 175.55 1lz0 h ILE 102 N 5.88 0.83 -0.41 -5.21 6.09 -1.99 -2.69 117.51 120.02 1lz0 h ILE 102 Ca -0.26 -0.65 -0.04 0.00 -1.37 0.00 0.00 64.86 62.54 1lz0 h ILE 102 Cb 1.10 1.38 -0.02 0.00 0.47 0.00 0.00 36.82 39.76 1lz0 h ILE 102 CO 0.76 0.17 0.08 0.44 -3.07 0.00 0.00 178.15 176.52 1lz0 h ASP 103 N 0.00 0.63 -0.24 2.19 3.32 -1.99 0.21 116.42 120.55 1lz0 h ASP 103 Ca -0.00 -0.25 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 1lz0 h ASP 103 Cb 0.37 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 1lz0 h ASP 103 CO 0.02 0.72 0.04 0.40 -1.72 0.00 0.00 179.24 178.70 1lz0 h ILE 104 N 0.52 1.22 -0.65 0.35 2.04 -1.93 -2.22 117.51 116.85 1lz0 h ILE 104 Ca 0.13 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 1lz0 h ILE 104 Cb 0.35 1.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1lz0 h ILE 104 CO 0.01 0.23 0.29 -0.07 0.00 0.00 0.00 178.15 178.61 1lz0 h LEU 105 N 0.20 0.87 -0.91 1.44 3.38 -1.35 -1.68 115.31 117.25 1lz0 h LEU 105 Ca 0.07 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1lz0 h LEU 105 Cb 0.31 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1lz0 h LEU 105 CO 0.00 0.78 0.60 0.78 0.09 0.00 0.00 178.44 180.69 1lz0 h ASN 106 N 0.90 1.03 -0.07 -0.43 2.35 -0.51 -1.61 115.58 117.24 1lz0 h ASN 106 Ca 0.22 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1lz0 h ASN 106 Cb 0.16 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1lz0 h ASN 106 CO -0.02 0.73 0.04 -0.33 -1.65 0.00 0.00 177.43 176.20 1lz0 h GLU 107 N 1.21 0.10 -0.60 0.81 4.39 -0.95 -0.12 114.58 119.42 1lz0 h GLU 107 Ca 0.34 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 60.06 1lz0 h GLU 107 Cb -0.10 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 1lz0 h GLU 107 CO -0.09 0.14 0.35 1.96 -1.16 0.00 0.00 179.01 180.22 1lz0 h GLN 108 N 0.03 0.67 0.02 2.33 4.20 -0.96 -1.82 115.11 119.58 1lz0 h GLN 108 Ca 0.03 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.49 1lz0 h GLN 108 Cb 0.07 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1lz0 h GLN 108 CO -0.00 0.45 -0.93 0.74 -0.67 0.00 0.00 178.83 178.41 1lz0 h PHE 109 N 0.69 0.31 -0.39 2.96 -1.00 -1.20 -3.22 116.94 115.09 1lz0 h PHE 109 Ca 0.25 -0.18 -0.14 0.00 2.81 0.00 0.00 57.97 60.71 1lz0 h PHE 109 Cb 0.05 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 1lz0 h PHE 109 CO -0.06 1.02 -0.30 0.00 -1.61 0.00 0.00 178.31 177.36 1lz0 h ARG 110 N 0.10 0.84 0.00 1.51 2.47 -0.91 -2.52 114.38 115.87 1lz0 h ARG 110 Ca -0.05 -0.39 0.00 0.00 -1.26 0.00 0.00 59.98 58.28 1lz0 h ARG 110 Cb 1.58 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.89 1lz0 h ARG 110 CO 0.14 1.03 0.00 -0.07 0.56 0.00 0.00 179.97 181.63 1lz0 h LEU 111 N 0.71 0.00 -2.35 3.04 3.38 -1.36 0.29 115.31 119.03 1lz0 h LEU 111 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1lz0 h LEU 111 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1lz0 h LEU 111 CO 0.07 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.60 1lz0 n GLN 112 N -2.86 2.50 -3.97 1.13 1.13 -0.98 -4.90 117.38 109.43 1lz0 n GLN 112 Ca -0.02 -2.29 -0.40 0.00 -1.94 0.00 0.00 57.00 52.35 1lz0 n GLN 112 Cb 0.10 -1.51 0.02 0.00 0.11 0.00 0.00 30.24 28.96 1lz0 n GLN 112 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1lz0 n ASN 113 N 1.48 -3.94 -4.74 1.08 5.15 0.10 -4.88 115.26 109.51 1lz0 n ASN 113 Ca 0.19 -1.20 -0.41 0.00 -0.60 0.00 0.00 54.58 52.56 1lz0 n ASN 113 Cb 0.60 -2.24 -0.03 0.00 -0.53 0.00 0.00 39.78 37.58 1lz0 n ASN 113 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1lz0 s THR 114 N -3.59 3.21 -0.12 -0.44 2.01 -1.05 -5.00 115.64 110.67 1lz0 s THR 114 Ca 0.43 1.04 0.02 0.00 0.31 0.00 0.00 61.69 63.50 1lz0 s THR 114 Cb -0.21 -3.66 -0.00 0.00 0.01 0.00 0.00 72.50 68.63 1lz0 s THR 114 CO 0.94 0.17 -0.20 -0.89 -0.69 0.00 0.00 174.62 173.95 1lz0 s THR 115 N -0.15 2.40 -0.19 -0.82 2.01 -1.26 -3.37 115.64 114.26 1lz0 s THR 115 Ca 0.54 -0.89 -0.03 0.00 0.31 0.00 0.00 61.69 61.63 1lz0 s THR 115 Cb -0.36 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.18 1lz0 s THR 115 CO 0.40 0.54 -0.07 -0.63 -0.69 0.00 0.00 174.62 174.18 1lz0 s ILE 116 N 0.43 3.31 0.00 1.82 -1.09 0.01 -0.86 121.20 124.81 1lz0 s ILE 116 Ca -0.14 -0.53 -0.16 0.00 -2.23 0.00 0.00 60.65 57.59 1lz0 s ILE 116 Cb -0.17 -2.47 -0.06 0.00 -1.58 0.00 0.00 42.46 38.18 1lz0 s ILE 116 CO 0.06 0.46 0.44 -0.83 -1.23 0.00 0.00 174.94 173.84 1lz0 s GLY 117 N 1.05 2.50 -0.20 6.18 0.00 0.59 -1.52 107.32 115.91 1lz0 s GLY 117 Ca 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 44.72 44.56 1lz0 s GLY 117 CO -0.01 0.24 -0.14 -2.27 0.00 0.00 0.00 173.10 170.93 1lz0 s LEU 118 N -0.94 2.47 -0.06 0.66 2.96 -0.32 -0.85 118.68 122.60 1lz0 s LEU 118 Ca 0.25 -0.91 -0.01 0.00 -0.22 0.00 0.00 54.13 53.24 1lz0 s LEU 118 Cb -0.17 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 1lz0 s LEU 118 CO 0.14 -0.11 -0.00 0.42 -1.32 0.00 0.00 176.35 175.48 1lz0 s THR 119 N 1.30 4.24 -0.01 3.68 -4.23 0.44 -0.86 115.64 120.20 1lz0 s THR 119 Ca -0.01 -0.36 -0.07 0.00 -1.18 0.00 0.00 61.69 60.07 1lz0 s THR 119 Cb -0.16 -2.81 0.00 0.00 1.34 0.00 0.00 72.50 70.88 1lz0 s THR 119 CO -0.09 0.54 0.15 0.68 -0.54 0.00 0.00 174.62 175.36 1lz0 s VAL 120 N -0.94 0.07 -0.25 2.29 -7.23 -0.67 -2.52 120.40 111.15 1lz0 s VAL 120 Ca 0.15 -0.57 -0.05 0.00 -1.81 0.00 0.00 61.98 59.70 1lz0 s VAL 120 Cb -0.11 -0.41 0.00 0.00 0.56 0.00 0.00 36.38 36.42 1lz0 s VAL 120 CO 0.05 -0.31 0.00 0.12 -0.31 0.00 0.00 175.10 174.65 1lz0 s PHE 121 N -1.15 3.05 -0.34 2.82 5.36 -1.26 -0.99 117.98 125.48 1lz0 s PHE 121 Ca -0.12 -1.04 0.02 0.00 -0.96 0.00 0.00 56.93 54.83 1lz0 s PHE 121 Cb -0.06 -2.16 0.10 0.00 -0.34 0.00 0.00 43.02 40.56 1lz0 s PHE 121 CO 0.01 -0.58 0.09 0.00 -1.46 0.00 0.00 175.22 173.29 1lz0 s ALA 122 N 1.47 2.31 0.06 11.12 0.00 0.07 -4.49 121.76 132.30 1lz0 s ALA 122 Ca 0.04 -2.23 0.05 0.00 0.00 0.00 0.00 51.96 49.81 1lz0 s ALA 122 Cb -0.16 -1.83 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 1lz0 s ALA 122 CO -0.01 -1.73 -0.07 0.42 0.00 0.00 0.00 175.76 174.37 1lz0 s ILE 123 N 1.09 3.58 0.00 0.00 -1.09 -1.26 -3.95 121.20 119.56 1lz0 s ILE 123 Ca 0.11 -1.01 0.00 0.00 -2.23 0.00 0.00 60.65 57.52 1lz0 s ILE 123 Cb -0.19 -2.63 0.00 0.00 -1.58 0.00 0.00 42.46 38.06 1lz0 s ILE 123 CO -0.14 0.24 0.00 0.29 -1.23 0.00 0.00 174.94 174.10 1lz0 n LYS 124 N 1.06 0.00 0.23 2.79 5.02 -1.26 -1.11 118.16 124.89 1lz0 n LYS 124 Ca -0.14 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.31 1lz0 n LYS 124 Cb 0.52 0.00 0.81 0.00 -0.02 0.00 0.00 35.03 36.34 1lz0 n LYS 124 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1lz0 h LYS 125 N 0.00 0.00 0.00 1.97 1.57 -2.05 -2.79 116.57 115.28 1lz0 h LYS 125 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lz0 h LYS 125 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1lz0 h LYS 125 CO 0.00 0.00 0.00 0.66 -0.57 0.00 0.00 179.45 179.54 1lz0 n TYR 126 N -2.62 0.00 0.30 -1.35 4.02 -0.27 -2.46 117.16 114.78 1lz0 n TYR 126 Ca -0.01 0.00 0.18 0.00 -0.01 0.00 0.00 57.90 58.05 1lz0 n TYR 126 Cb 0.09 -0.42 0.76 0.00 -0.02 0.00 0.00 39.34 39.76 1lz0 n TYR 126 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 176.86 175.46 1lz0 h VAL 127 N 0.00 0.00 0.00 -0.72 -1.51 -1.67 -2.34 116.25 110.02 1lz0 h VAL 127 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1lz0 h VAL 127 Cb 0.21 1.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 1lz0 h VAL 127 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.34 1lz0 h ALA 128 N 2.03 1.00 -0.00 5.19 0.00 -1.75 -2.61 119.26 123.12 1lz0 h ALA 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lz0 h ALA 128 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1lz0 h ALA 128 CO 0.00 0.00 -0.53 1.19 0.00 0.00 0.00 179.25 179.91 1lz0 n PHE 129 N -2.52 0.00 -0.19 0.00 3.01 -0.88 -4.42 117.46 112.46 1lz0 n PHE 129 Ca 0.01 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.40 1lz0 n PHE 129 Cb 0.22 -0.21 0.03 0.00 -0.01 0.00 0.00 39.48 39.51 1lz0 n PHE 129 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1lz0 h LEU 130 N 0.17 0.64 0.19 4.37 3.38 -1.61 -2.27 115.31 120.19 1lz0 h LEU 130 Ca 0.00 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1lz0 h LEU 130 Cb 0.50 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1lz0 h LEU 130 CO 0.00 0.49 -0.34 0.50 0.09 0.00 0.00 178.44 179.18 1lz0 h LYS 131 N 0.74 -0.59 -0.68 1.13 3.64 -1.79 0.50 116.57 119.52 1lz0 h LYS 131 Ca 0.20 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 1lz0 h LYS 131 Cb -0.05 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1lz0 h LYS 131 CO -0.04 -0.39 0.22 1.25 -2.27 0.00 0.00 179.45 178.21 1lz0 h LEU 132 N -0.61 0.96 0.46 5.20 5.85 -1.86 -0.82 115.31 124.49 1lz0 h LEU 132 Ca 0.01 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 1lz0 h LEU 132 Cb 0.61 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 1lz0 h LEU 132 CO -0.15 0.89 -0.27 0.15 -0.34 0.00 0.00 178.44 178.72 1lz0 h PHE 133 N 1.00 -0.70 -0.65 1.25 3.57 -0.99 -1.79 116.94 118.62 1lz0 h PHE 133 Ca 0.22 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 1lz0 h PHE 133 Cb 0.27 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 1lz0 h PHE 133 CO 0.02 -0.42 0.08 -0.07 -2.23 0.00 0.00 178.31 175.69 1lz0 h LEU 134 N -0.69 1.05 -0.65 0.59 3.38 -0.77 -1.27 115.31 116.94 1lz0 h LEU 134 Ca -0.05 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 1lz0 h LEU 134 Cb 0.56 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1lz0 h LEU 134 CO 0.07 1.06 0.19 -0.33 0.09 0.00 0.00 178.44 179.52 1lz0 h GLU 135 N 1.00 1.03 -0.01 1.13 5.08 -1.13 -0.77 114.58 120.91 1lz0 h GLU 135 Ca 0.19 -0.23 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 1lz0 h GLU 135 Cb 0.47 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1lz0 h GLU 135 CO 0.02 0.90 -0.69 1.79 -1.00 0.00 0.00 179.01 180.03 1lz0 h THR 136 N 0.96 1.48 -0.63 1.13 1.35 -1.26 -2.81 112.91 113.13 1lz0 h THR 136 Ca 0.21 -2.34 -0.07 0.00 -0.55 0.00 0.00 66.41 63.66 1lz0 h THR 136 Cb 0.31 2.26 -0.03 0.00 -1.73 0.00 0.00 68.15 68.97 1lz0 h THR 136 CO -0.00 0.67 0.11 0.00 -0.25 0.00 0.00 175.52 176.05 1lz0 h ALA 137 N 1.28 1.01 0.00 6.62 0.00 -0.91 -0.40 119.26 126.86 1lz0 h ALA 137 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1lz0 h ALA 137 Cb 1.22 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1lz0 h ALA 137 CO 0.09 0.63 -0.06 0.93 0.00 0.00 0.00 179.25 180.85 1lz0 h GLU 138 N 0.96 0.00 0.00 0.00 4.39 -0.91 0.13 114.58 119.15 1lz0 h GLU 138 Ca 0.20 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.67 1lz0 h GLU 138 Cb 0.40 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.01 1lz0 h GLU 138 CO 0.01 0.06 -1.34 0.87 -1.16 0.00 0.00 179.01 177.44 1lz0 h LYS 139 N 0.00 0.00 0.00 2.33 1.57 -1.01 -3.43 116.57 116.03 1lz0 h LYS 139 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lz0 h LYS 139 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1lz0 h LYS 139 CO 0.01 0.58 -0.26 0.72 -0.57 0.00 0.00 179.45 179.93 1lz0 n HIS 140 N -3.11 0.00 -3.37 -1.35 8.25 -0.27 -4.92 115.22 110.44 1lz0 n HIS 140 Ca -0.09 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.96 1lz0 n HIS 140 Cb 0.95 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.97 1lz0 n HIS 140 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1lz0 s PHE 141 N -0.91 3.20 -1.16 4.41 5.36 0.42 -1.66 117.98 127.64 1lz0 s PHE 141 Ca 0.00 -0.07 -0.06 0.00 -0.96 0.00 0.00 56.93 55.84 1lz0 s PHE 141 Cb 0.00 -2.73 0.04 0.00 -0.34 0.00 0.00 43.02 39.99 1lz0 s PHE 141 CO 0.00 -0.49 0.31 -1.33 -1.46 0.00 0.00 175.22 172.25 1lz0 n MET 142 N 5.45 -3.06 -1.68 10.12 2.81 -0.09 -4.85 117.12 125.83 1lz0 n MET 142 Ca -0.08 0.52 -0.45 0.00 -1.81 0.00 0.00 57.70 55.87 1lz0 n MET 142 Cb 0.49 -5.19 -0.04 0.00 -0.71 0.00 0.00 33.22 27.77 1lz0 n MET 142 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1lz0 n VAL 143 N -3.72 0.24 0.00 2.03 0.31 -1.26 -1.35 118.33 114.58 1lz0 n VAL 143 Ca -0.06 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1lz0 n VAL 143 Cb 0.57 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 1lz0 n VAL 143 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1lz0 n GLY 144 N 3.90 2.62 3.85 2.92 0.00 -1.26 -5.07 105.19 112.15 1lz0 n GLY 144 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1lz0 n GLY 144 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1lz0 s HIS 145 N -2.59 2.92 0.00 1.61 4.02 -0.45 -5.06 115.29 115.74 1lz0 s HIS 145 Ca 0.00 -0.28 -0.30 0.00 1.02 0.00 0.00 55.06 55.49 1lz0 s HIS 145 Cb 0.00 -1.76 -0.05 0.00 -1.02 0.00 0.00 32.58 29.75 1lz0 s HIS 145 CO 0.00 0.21 1.22 1.03 1.02 0.00 0.00 174.74 178.23 1lz0 s ARG 146 N -3.98 4.38 -0.02 1.40 0.52 -1.22 -4.80 118.95 115.23 1lz0 s ARG 146 Ca 0.40 1.75 0.04 0.00 -0.52 0.00 0.00 55.73 57.40 1lz0 s ARG 146 Cb -0.06 -3.47 -0.01 0.00 0.52 0.00 0.00 34.95 31.94 1lz0 s ARG 146 CO 0.26 -0.38 -0.14 0.08 0.02 0.00 0.00 175.30 175.14 1lz0 s VAL 147 N 1.72 1.17 -0.20 3.52 1.01 -0.89 -0.81 120.40 125.92 1lz0 s VAL 147 Ca 0.58 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 1lz0 s VAL 147 Cb -0.28 -0.99 0.05 0.00 0.00 0.00 0.00 36.38 35.16 1lz0 s VAL 147 CO 0.26 0.34 -0.05 -2.28 0.00 0.00 0.00 175.10 173.37 1lz0 s HIS 148 N -0.11 1.99 0.04 5.22 2.46 -0.58 -0.72 115.29 123.59 1lz0 s HIS 148 Ca 0.01 -1.38 -0.22 0.00 0.47 0.00 0.00 55.06 53.94 1lz0 s HIS 148 Cb -0.08 -1.43 -0.06 0.00 -0.13 0.00 0.00 32.58 30.88 1lz0 s HIS 148 CO 0.00 -0.69 0.65 0.71 -2.47 0.00 0.00 174.74 172.94 1lz0 s TYR 149 N 1.54 3.75 -0.27 3.88 1.51 0.71 -1.18 117.35 127.29 1lz0 s TYR 149 Ca -0.02 1.33 0.03 0.00 -1.01 0.00 0.00 57.07 57.40 1lz0 s TYR 149 Cb -0.17 -2.66 0.06 0.00 -0.11 0.00 0.00 41.96 39.09 1lz0 s TYR 149 CO -0.07 0.40 -0.09 0.71 -1.11 0.00 0.00 175.55 175.39 1lz0 s TYR 150 N -0.45 3.28 -0.36 2.71 1.51 -0.04 -0.69 117.35 123.31 1lz0 s TYR 150 Ca 0.33 -2.37 -0.11 0.00 -1.01 0.00 0.00 57.07 53.90 1lz0 s TYR 150 Cb -0.20 -2.02 0.01 0.00 -0.11 0.00 0.00 41.96 39.64 1lz0 s TYR 150 CO 0.20 -0.88 0.21 0.08 -1.11 0.00 0.00 175.55 174.05 1lz0 s VAL 151 N 1.09 4.77 -0.31 0.71 1.01 -0.29 -1.66 120.40 125.72 1lz0 s VAL 151 Ca -0.07 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.11 1lz0 s VAL 151 Cb -0.20 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1lz0 s VAL 151 CO -0.05 -0.14 0.47 -0.36 0.00 0.00 0.00 175.10 175.01 1lz0 s PHE 152 N 1.61 3.21 0.07 5.22 0.40 -0.16 -0.62 117.98 127.71 1lz0 s PHE 152 Ca 0.04 0.29 -0.08 0.00 -0.60 0.00 0.00 56.93 56.57 1lz0 s PHE 152 Cb -0.18 -2.78 -0.00 0.00 0.51 0.00 0.00 43.02 40.56 1lz0 s PHE 152 CO 0.07 -0.41 0.18 -0.08 0.70 0.00 0.00 175.22 175.68 1lz0 s THR 153 N 2.27 0.13 -2.76 0.64 -1.32 -0.59 -0.75 115.64 113.26 1lz0 s THR 153 Ca 0.18 -1.11 0.25 0.00 -1.21 0.00 0.00 61.69 59.80 1lz0 s THR 153 Cb -0.16 -1.19 0.35 0.00 -1.51 0.00 0.00 72.50 69.99 1lz0 s THR 153 CO 0.12 -0.61 1.46 -0.90 -2.21 0.00 0.00 174.62 172.47 1lz0 n ASP 154 N 0.23 2.42 -3.24 8.08 5.75 -1.25 -1.65 116.55 126.89 1lz0 n ASP 154 Ca -0.16 -1.80 -0.24 0.00 -0.01 0.00 0.00 54.79 52.57 1lz0 n ASP 154 Cb 0.61 -0.02 -0.06 0.00 -1.03 0.00 0.00 41.12 40.62 1lz0 n ASP 154 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1lz0 n GLN 155 N 0.88 1.55 -0.31 0.11 6.02 -1.26 -4.90 117.38 119.48 1lz0 n GLN 155 Ca 0.16 -3.85 0.13 0.00 -0.01 0.00 0.00 57.00 53.43 1lz0 n GLN 155 Cb 0.50 -1.70 0.30 0.00 1.02 0.00 0.00 30.24 30.36 1lz0 n GLN 155 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1lz0 h PRO 156 N 3.82 0.42 0.00 -1.09 0.11 -1.96 -0.63 132.00 132.67 1lz0 h PRO 156 Ca 0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1lz0 h PRO 156 Cb 0.79 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1lz0 h PRO 156 CO 0.62 0.28 0.00 0.00 -0.21 0.00 0.00 178.00 178.68 1lz0 h ALA 157 N 1.69 1.00 -0.01 -0.75 0.00 -1.99 -2.87 119.26 116.33 1lz0 h ALA 157 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1lz0 h ALA 157 Cb 1.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1lz0 h ALA 157 CO -0.51 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 178.70 1lz0 n ALA 158 N -1.94 2.66 -2.16 0.00 0.00 -0.25 -4.87 120.51 113.95 1lz0 n ALA 158 Ca 0.01 -0.46 -0.42 0.00 0.00 0.00 0.00 53.44 52.57 1lz0 n ALA 158 Cb 0.25 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 1lz0 n ALA 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1lz0 s VAL 159 N -2.08 3.48 0.59 0.00 1.01 -1.09 -4.95 120.40 117.36 1lz0 s VAL 159 Ca 0.35 0.95 -0.18 0.00 0.00 0.00 0.00 61.98 63.10 1lz0 s VAL 159 Cb 0.21 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1lz0 s VAL 159 CO 0.36 0.02 1.16 -2.16 0.00 0.00 0.00 175.10 174.48 1lz0 s PRO 160 N 2.03 3.05 -0.65 2.72 0.04 -1.26 -4.96 135.00 135.96 1lz0 s PRO 160 Ca 0.66 1.65 -0.24 0.00 0.04 0.00 0.00 61.00 63.11 1lz0 s PRO 160 Cb -0.34 -1.96 0.06 0.00 0.04 0.00 0.00 34.50 32.29 1lz0 s PRO 160 CO 0.29 -1.10 1.02 0.50 0.04 0.00 0.00 177.00 177.74 1lz0 s ARG 161 N -3.49 3.17 -0.13 4.56 3.00 -1.26 -4.99 118.95 119.81 1lz0 s ARG 161 Ca 0.73 -0.60 -0.05 0.00 -1.00 0.00 0.00 55.73 54.81 1lz0 s ARG 161 Cb -0.26 -4.18 -0.04 0.00 0.00 0.00 0.00 34.95 30.47 1lz0 s ARG 161 CO 0.33 -1.82 0.05 0.08 0.00 0.00 0.00 175.30 173.94 1lz0 s VAL 162 N 4.37 4.70 -0.11 7.11 1.01 -1.26 -5.07 120.40 131.15 1lz0 s VAL 162 Ca 0.26 -0.08 -0.30 0.00 0.00 0.00 0.00 61.98 61.86 1lz0 s VAL 162 Cb -0.14 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 1lz0 s VAL 162 CO 0.13 0.55 1.02 -0.89 0.00 0.00 0.00 175.10 175.91 1lz0 s THR 163 N -0.39 4.75 0.06 3.92 2.01 -1.26 -5.03 115.64 119.70 1lz0 s THR 163 Ca 0.09 2.02 0.03 0.00 0.31 0.00 0.00 61.69 64.14 1lz0 s THR 163 Cb -0.12 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 1lz0 s THR 163 CO 0.02 -0.00 0.03 -0.76 -0.69 0.00 0.00 174.62 173.21 1lz0 s LEU 164 N 2.08 3.61 0.86 4.42 1.43 -1.26 -5.01 118.68 124.80 1lz0 s LEU 164 Ca 0.49 -0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 53.40 1lz0 s LEU 164 Cb -0.18 -2.25 0.10 0.00 0.03 0.00 0.00 46.19 43.89 1lz0 s LEU 164 CO 0.18 0.20 1.10 -0.83 0.23 0.00 0.00 176.35 177.23 1lz0 s GLY 165 N -2.13 1.61 0.55 -3.19 0.00 -1.26 -4.95 107.32 97.95 1lz0 s GLY 165 Ca 0.25 -0.26 -0.21 0.00 0.00 0.00 0.00 44.72 44.50 1lz0 s GLY 165 CO 0.17 0.22 1.36 -1.08 0.00 0.00 0.00 173.10 173.77 1lz0 s THR 166 N -3.12 2.07 0.00 0.90 -1.32 -1.26 -2.60 115.64 110.31 1lz0 s THR 166 Ca 0.62 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 61.15 1lz0 s THR 166 Cb -0.15 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 67.81 1lz0 s THR 166 CO 0.55 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.57 1lz0 n GLY 167 N 0.73 0.52 3.19 6.08 0.00 -1.26 -4.96 105.19 109.50 1lz0 n GLY 167 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1lz0 n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lz0 s ARG 168 N -0.14 2.17 0.11 1.61 0.52 -1.07 -2.08 118.95 120.07 1lz0 s ARG 168 Ca 0.00 -0.74 0.01 0.00 -0.52 0.00 0.00 55.73 54.47 1lz0 s ARG 168 Cb 0.00 -1.84 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 1lz0 s ARG 168 CO 0.00 0.29 -0.02 1.14 0.02 0.00 0.00 175.30 176.73 1lz0 s GLN 169 N -0.02 0.88 -0.03 3.54 -2.07 0.10 -4.78 119.66 117.30 1lz0 s GLN 169 Ca -0.05 -1.39 0.02 0.00 -1.82 0.00 0.00 55.36 52.13 1lz0 s GLN 169 Cb -0.13 -0.07 0.01 0.00 -1.09 0.00 0.00 33.01 31.73 1lz0 s GLN 169 CO 0.03 -0.11 -0.07 -1.17 -1.32 0.00 0.00 175.29 172.66 1lz0 s LEU 170 N -3.06 1.67 -0.08 2.60 0.20 -1.26 -0.21 118.68 118.54 1lz0 s LEU 170 Ca 0.16 -0.15 0.05 0.00 0.69 0.00 0.00 54.13 54.87 1lz0 s LEU 170 Cb 0.06 -0.48 -0.01 0.00 -0.43 0.00 0.00 46.19 45.34 1lz0 s LEU 170 CO -0.02 0.02 -0.22 -0.44 -0.29 0.00 0.00 176.35 175.40 1lz0 s SER 171 N 0.39 3.28 -0.21 3.68 0.01 0.13 -4.96 113.70 116.04 1lz0 s SER 171 Ca -0.06 -0.47 -0.08 0.00 1.31 0.00 0.00 55.95 56.66 1lz0 s SER 171 Cb -0.10 -1.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.02 1lz0 s SER 171 CO 0.00 0.22 0.08 -0.69 0.41 0.00 0.00 173.24 173.26 1lz0 s VAL 172 N -0.03 4.74 -0.22 3.43 1.01 -1.26 -1.14 120.40 126.94 1lz0 s VAL 172 Ca -0.07 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1lz0 s VAL 172 Cb -0.15 -3.16 0.04 0.00 0.00 0.00 0.00 36.38 33.11 1lz0 s VAL 172 CO 0.05 0.41 -0.16 -0.76 0.00 0.00 0.00 175.10 174.65 1lz0 s LEU 173 N 0.76 2.74 0.61 3.92 2.01 0.21 -4.97 118.68 123.96 1lz0 s LEU 173 Ca 0.04 -0.98 -0.16 0.00 0.01 0.00 0.00 54.13 53.04 1lz0 s LEU 173 Cb -0.13 -1.52 -0.03 0.00 0.01 0.00 0.00 46.19 44.52 1lz0 s LEU 173 CO 0.02 -0.09 1.07 -0.70 1.01 0.00 0.00 176.35 177.67 1lz0 s GLU 174 N 1.21 3.20 0.18 1.70 2.12 -1.26 -1.54 118.70 124.31 1lz0 s GLU 174 Ca -0.01 1.27 0.02 0.00 0.36 0.00 0.00 54.97 56.60 1lz0 s GLU 174 Cb -0.16 -2.01 -0.01 0.00 0.26 0.00 0.00 34.13 32.21 1lz0 s GLU 174 CO -0.09 -0.92 0.20 0.28 -0.54 0.00 0.00 175.26 174.19 1lz0 n VAL 175 N -2.08 0.00 -1.07 3.70 0.31 -0.66 -4.85 118.33 113.68 1lz0 n VAL 175 Ca 0.09 -1.12 -0.02 0.00 -0.01 0.00 0.00 64.34 63.27 1lz0 n VAL 175 Cb 0.53 0.61 -0.01 0.00 -0.91 0.00 0.00 33.84 34.06 1lz0 n VAL 175 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1lz0 n ARG 176 N -0.32 -0.60 0.00 5.55 1.74 -1.26 -4.66 116.66 117.11 1lz0 n ARG 176 Ca 0.02 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.46 1lz0 n ARG 176 Cb 0.32 -3.95 0.00 0.00 -1.02 0.00 0.00 32.46 27.81 1lz0 n ARG 176 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1lz0 n PHE 195 N -2.71 0.00 -5.05 -1.55 7.35 -1.26 -5.18 117.46 109.06 1lz0 n PHE 195 Ca -0.02 0.00 -0.32 0.00 -0.76 0.00 0.00 57.45 56.35 1lz0 n PHE 195 Cb 0.19 -0.40 -0.17 0.00 0.35 0.00 0.00 39.48 39.45 1lz0 n PHE 195 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1lz0 h GLU 197 N 6.87 0.00 0.00 0.00 5.08 -2.06 0.34 114.58 124.81 1lz0 h GLU 197 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1lz0 h GLU 197 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1lz0 h GLU 197 CO 0.49 0.00 0.00 -0.09 -1.00 0.00 0.00 179.01 178.41 1lz0 h ARG 198 N 0.00 0.00 -0.47 2.33 2.43 -2.02 -2.85 114.38 113.80 1lz0 h ARG 198 Ca 0.03 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.10 1lz0 h ARG 198 Cb 0.49 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1lz0 h ARG 198 CO -0.00 0.00 -0.10 -0.09 -1.51 0.00 0.00 179.97 178.27 1lz0 h ARG 199 N 0.00 0.89 -0.91 0.20 2.43 -0.73 -3.01 114.38 113.26 1lz0 h ARG 199 Ca 0.00 -0.34 0.09 0.00 -0.81 0.00 0.00 59.98 58.93 1lz0 h ARG 199 Cb 0.47 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.89 1lz0 h ARG 199 CO 0.00 0.98 0.56 0.74 -1.51 0.00 0.00 179.97 180.74 1lz0 h PHE 200 N 0.74 1.01 -0.06 2.20 0.05 -1.64 -1.25 116.94 117.98 1lz0 h PHE 200 Ca 0.12 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.94 1lz0 h PHE 200 Cb 0.65 -0.32 -0.00 0.00 2.00 0.00 0.00 35.95 38.27 1lz0 h PHE 200 CO 0.05 0.44 0.04 -0.07 -0.18 0.00 0.00 178.31 178.59 1lz0 h LEU 201 N 0.93 0.07 0.00 1.54 4.07 -1.63 -1.80 115.31 118.50 1lz0 h LEU 201 Ca 0.43 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.39 1lz0 h LEU 201 Cb 0.35 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.07 1lz0 h LEU 201 CO -0.23 0.06 -1.06 -1.54 -1.08 0.00 0.00 178.44 174.58 1lz0 n SER 202 N -4.53 0.72 -0.06 -0.43 3.41 -0.57 -4.56 113.62 107.60 1lz0 n SER 202 Ca -0.02 -0.60 -0.04 0.00 -0.26 0.00 0.00 58.87 57.95 1lz0 n SER 202 Cb 0.09 0.98 -0.12 0.00 -0.26 0.00 0.00 64.21 64.89 1lz0 n SER 202 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lz0 n GLU 203 N -1.70 1.35 -4.19 4.33 1.02 -0.63 -5.05 120.64 115.78 1lz0 n GLU 203 Ca 0.03 -0.04 -0.11 0.00 -0.02 0.00 0.00 57.16 57.02 1lz0 n GLU 203 Cb 0.38 -1.38 -0.10 0.00 -0.02 0.00 0.00 31.44 30.32 1lz0 n GLU 203 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1lz0 s VAL 204 N -2.52 0.57 -0.17 2.62 -7.23 -0.72 -4.93 120.40 108.02 1lz0 s VAL 204 Ca -0.07 -1.94 0.06 0.00 -1.81 0.00 0.00 61.98 58.22 1lz0 s VAL 204 Cb 0.06 -1.88 -0.22 0.00 0.56 0.00 0.00 36.38 34.89 1lz0 s VAL 204 CO 0.62 -0.68 0.15 0.47 -0.31 0.00 0.00 175.10 175.35 1lz0 n ASP 205 N -0.11 1.35 -4.20 4.85 8.00 -0.04 -4.65 116.55 121.74 1lz0 n ASP 205 Ca -0.09 0.08 -0.17 0.00 0.71 0.00 0.00 54.79 55.32 1lz0 n ASP 205 Cb 0.62 -0.13 -0.11 0.00 -0.02 0.00 0.00 41.12 41.48 1lz0 n ASP 205 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1lz0 s TYR 206 N -2.54 1.24 -0.05 1.24 1.51 -1.04 -3.08 117.35 114.63 1lz0 s TYR 206 Ca -0.20 -0.57 0.05 0.00 -1.01 0.00 0.00 57.07 55.34 1lz0 s TYR 206 Cb 0.07 -0.67 -0.01 0.00 -0.11 0.00 0.00 41.96 41.25 1lz0 s TYR 206 CO 0.74 0.08 -0.22 -0.51 -1.11 0.00 0.00 175.55 174.52 1lz0 s LEU 207 N -2.31 2.01 -0.15 -1.29 1.43 0.50 -0.30 118.68 118.58 1lz0 s LEU 207 Ca 0.05 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.70 1lz0 s LEU 207 Cb -0.05 -1.23 0.02 0.00 0.03 0.00 0.00 46.19 44.96 1lz0 s LEU 207 CO 0.02 0.21 -0.15 -0.69 0.23 0.00 0.00 176.35 175.98 1lz0 s VAL 208 N -0.10 1.60 -0.24 -1.59 1.01 -0.02 -1.22 120.40 119.83 1lz0 s VAL 208 Ca -0.03 -0.65 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 1lz0 s VAL 208 Cb -0.13 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.77 1lz0 s VAL 208 CO 0.03 0.46 -0.03 0.00 0.00 0.00 0.00 175.10 175.56 1lz0 s VAL 210 N 1.42 0.60 0.32 0.00 -7.23 -1.05 -2.05 120.40 112.41 1lz0 s VAL 210 Ca 0.03 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.04 1lz0 s VAL 210 Cb -0.16 -2.64 -0.09 0.00 0.56 0.00 0.00 36.38 34.06 1lz0 s VAL 210 CO -0.03 0.00 0.75 -1.81 -0.31 0.00 0.00 175.10 173.70 1lz0 s ASP 211 N -3.34 6.81 0.15 4.85 1.01 -0.95 -4.48 116.67 120.72 1lz0 s ASP 211 Ca 0.37 1.32 0.11 0.00 0.71 0.00 0.00 52.55 55.07 1lz0 s ASP 211 Cb 0.08 -2.39 -0.11 0.00 1.01 0.00 0.00 42.92 41.50 1lz0 s ASP 211 CO 0.14 -0.20 1.24 1.62 0.21 0.00 0.00 175.17 178.18 1lz0 h VAL 212 N 2.03 1.25 0.00 -1.27 3.04 -1.95 -3.38 116.25 115.97 1lz0 h VAL 212 Ca -0.48 -2.84 -0.63 0.00 -1.01 0.00 0.00 66.70 61.74 1lz0 h VAL 212 Cb 1.18 2.60 0.02 0.00 -2.01 0.00 0.00 31.29 33.08 1lz0 h VAL 212 CO 0.65 0.71 3.53 -0.90 -1.01 0.00 0.00 177.57 180.55 1lz0 n ASP 213 N -3.24 8.48 -3.74 3.17 3.85 -1.26 -4.70 116.55 119.11 1lz0 n ASP 213 Ca -0.02 -2.56 -0.12 0.00 -0.71 0.00 0.00 54.79 51.38 1lz0 n ASP 213 Cb 0.87 -1.54 -0.06 0.00 -1.35 0.00 0.00 41.12 39.04 1lz0 n ASP 213 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 1lz0 s MET 214 N 2.09 1.60 -0.07 0.11 -1.94 -1.26 -3.25 119.30 116.58 1lz0 s MET 214 Ca 0.69 -1.58 -0.13 0.00 -1.71 0.00 0.00 55.69 52.97 1lz0 s MET 214 Cb 0.19 0.40 0.03 0.00 2.01 0.00 0.00 34.83 37.46 1lz0 s MET 214 CO -0.06 -0.63 0.32 -1.83 -0.01 0.00 0.00 175.02 172.81 1lz0 s GLU 215 N -3.68 0.50 0.09 2.03 -1.05 -0.17 -4.12 118.70 112.31 1lz0 s GLU 215 Ca 0.31 0.16 -0.27 0.00 -0.15 0.00 0.00 54.97 55.02 1lz0 s GLU 215 Cb 0.02 0.23 -0.06 0.00 -0.44 0.00 0.00 34.13 33.88 1lz0 s GLU 215 CO 0.15 -0.10 0.83 -0.06 0.95 0.00 0.00 175.26 177.03 1lz0 s PHE 216 N -0.49 3.79 0.00 4.83 0.40 -1.26 -1.15 117.98 124.10 1lz0 s PHE 216 Ca -0.06 1.61 0.00 0.00 -0.60 0.00 0.00 56.93 57.88 1lz0 s PHE 216 Cb -0.04 -2.89 0.00 0.00 0.51 0.00 0.00 43.02 40.60 1lz0 s PHE 216 CO 0.02 0.29 0.00 0.54 0.70 0.00 0.00 175.22 176.77 1lz0 n ARG 217 N 2.59 5.19 -3.90 0.44 1.74 0.17 -4.83 116.66 118.07 1lz0 n ARG 217 Ca -0.01 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.96 1lz0 n ARG 217 Cb 0.50 -0.55 0.00 0.00 -1.02 0.00 0.00 32.46 31.38 1lz0 n ARG 217 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1lz0 s ASP 218 N -1.09 0.26 -0.02 0.55 -1.08 -0.84 -4.91 116.67 109.54 1lz0 s ASP 218 Ca 0.00 -1.22 -0.37 0.00 -0.52 0.00 0.00 52.55 50.45 1lz0 s ASP 218 Cb 0.00 0.79 -0.15 0.00 -1.46 0.00 0.00 42.92 42.10 1lz0 s ASP 218 CO 0.00 -1.55 1.59 1.57 0.52 0.00 0.00 175.17 177.30 1lz0 n HIS 219 N -0.53 1.95 -3.72 -5.34 -0.00 -1.26 -4.76 115.22 101.55 1lz0 n HIS 219 Ca -0.05 0.42 -0.29 0.00 -0.00 0.00 0.00 57.72 57.80 1lz0 n HIS 219 Cb 0.60 -2.47 -0.16 0.00 -0.00 0.00 0.00 29.99 27.97 1lz0 n HIS 219 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1lz0 s VAL 220 N 1.97 0.66 0.00 3.57 1.01 -0.66 -4.86 120.40 122.08 1lz0 s VAL 220 Ca 0.88 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.85 1lz0 s VAL 220 Cb -0.88 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 34.14 1lz0 s VAL 220 CO 0.51 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1lz0 n GLY 221 N 4.96 6.71 0.13 4.51 0.00 -1.26 -0.91 105.19 119.33 1lz0 n GLY 221 Ca -0.05 -1.77 0.10 0.00 0.00 0.00 0.00 46.02 44.29 1lz0 n GLY 221 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1lz0 n VAL 222 N 0.00 1.13 0.34 1.61 0.24 -1.26 -2.06 118.33 118.33 1lz0 n VAL 222 Ca 0.00 0.63 0.20 0.00 -2.04 0.00 0.00 64.34 63.13 1lz0 n VAL 222 Cb 0.00 -1.61 1.06 0.00 -1.47 0.00 0.00 33.84 31.82 1lz0 n VAL 222 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1lz0 h GLU 223 N 0.00 0.00 0.00 7.34 9.09 -1.95 -0.90 114.58 128.16 1lz0 h GLU 223 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1lz0 h GLU 223 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 1lz0 h GLU 223 CO 0.00 0.00 -0.65 -0.84 0.05 0.00 0.00 179.01 177.57 1lz0 h ILE 224 N 0.00 0.00 -3.50 -1.06 3.07 -1.83 -3.48 117.51 110.71 1lz0 h ILE 224 Ca 0.00 -0.53 -0.52 0.00 1.55 0.00 0.00 64.86 65.36 1lz0 h ILE 224 Cb 0.28 1.10 0.02 0.00 -0.27 0.00 0.00 36.82 37.95 1lz0 h ILE 224 CO -0.00 0.00 0.58 -0.76 -1.05 0.00 0.00 178.15 176.92 1lz0 s LEU 225 N -4.32 4.45 -0.04 0.16 1.43 -0.34 -4.88 118.68 115.14 1lz0 s LEU 225 Ca 0.06 2.30 -0.31 0.00 -1.03 0.00 0.00 54.13 55.14 1lz0 s LEU 225 Cb 0.13 -3.61 0.13 0.00 0.03 0.00 0.00 46.19 42.87 1lz0 s LEU 225 CO 0.73 -0.40 1.33 0.28 0.23 0.00 0.00 176.35 178.51 1lz0 s THR 226 N -0.14 0.00 0.26 5.49 -1.32 -1.26 -5.04 115.64 113.63 1lz0 s THR 226 Ca 0.53 -0.16 -0.02 0.00 -1.21 0.00 0.00 61.69 60.83 1lz0 s THR 226 Cb -0.34 -2.06 0.25 0.00 -1.51 0.00 0.00 72.50 68.84 1lz0 s THR 226 CO 0.38 0.00 1.83 -0.65 -2.21 0.00 0.00 174.62 173.97 1lz0 h PRO 227 N 2.00 0.92 -2.58 7.08 0.11 -1.93 -3.17 132.00 134.42 1lz0 h PRO 227 Ca -0.31 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.64 1lz0 h PRO 227 Cb 1.20 -0.21 -0.27 0.00 0.11 0.00 0.00 31.00 31.84 1lz0 h PRO 227 CO 0.29 0.61 -0.31 -1.17 -0.21 0.00 0.00 178.00 177.21 1lz0 s LEU 228 N -10.23 -0.29 0.04 2.35 2.96 -1.26 -1.06 118.68 111.18 1lz0 s LEU 228 Ca -0.12 0.94 0.01 0.00 -0.22 0.00 0.00 54.13 54.74 1lz0 s LEU 228 Cb 0.20 1.38 -0.03 0.00 0.50 0.00 0.00 46.19 48.25 1lz0 s LEU 228 CO 0.80 -0.21 -0.06 0.72 -1.32 0.00 0.00 176.35 176.29 1lz0 s PHE 229 N 1.76 0.52 0.27 5.38 -0.12 -0.04 0.50 117.98 126.26 1lz0 s PHE 229 Ca -0.07 -0.59 0.05 0.00 -0.05 0.00 0.00 56.93 56.27 1lz0 s PHE 229 Cb -0.09 -0.33 -0.06 0.00 -0.63 0.00 0.00 43.02 41.91 1lz0 s PHE 229 CO -0.13 -0.15 -0.01 0.20 -0.05 0.00 0.00 175.22 175.08 1lz0 s GLY 230 N -1.75 1.78 -0.04 1.99 0.00 -1.20 -2.38 107.32 105.72 1lz0 s GLY 230 Ca -0.09 -1.89 0.05 0.00 0.00 0.00 0.00 44.72 42.79 1lz0 s GLY 230 CO -0.01 -1.77 -0.20 -1.59 0.00 0.00 0.00 173.10 169.53 1lz0 s THR 231 N -3.24 1.63 -0.10 0.90 2.01 -1.23 -0.84 115.64 114.77 1lz0 s THR 231 Ca 0.31 -0.84 -0.29 0.00 0.31 0.00 0.00 61.69 61.17 1lz0 s THR 231 Cb 0.06 -1.39 -0.05 0.00 0.01 0.00 0.00 72.50 71.14 1lz0 s THR 231 CO 0.12 0.46 1.60 -0.76 -0.69 0.00 0.00 174.62 175.35 1lz0 s LEU 232 N -0.12 4.23 0.21 4.42 1.43 -0.43 -1.11 118.68 127.30 1lz0 s LEU 232 Ca -0.01 2.07 -0.32 0.00 -1.03 0.00 0.00 54.13 54.83 1lz0 s LEU 232 Cb -0.11 -3.53 -0.14 0.00 0.03 0.00 0.00 46.19 42.44 1lz0 s LEU 232 CO 0.02 -0.97 1.49 1.57 0.23 0.00 0.00 176.35 178.70 1lz0 n HIS 233 N 7.32 2.25 -0.02 0.29 -0.00 -0.39 -4.20 115.22 120.46 1lz0 n HIS 233 Ca 0.17 0.35 0.09 0.00 -0.00 0.00 0.00 57.72 58.33 1lz0 n HIS 233 Cb 0.43 -2.50 0.49 0.00 -0.00 0.00 0.00 29.99 28.41 1lz0 n HIS 233 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1lz0 h PRO 234 N 5.00 0.40 -0.01 1.57 0.11 -1.91 -2.61 132.00 134.56 1lz0 h PRO 234 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1lz0 h PRO 234 Cb 1.26 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1lz0 h PRO 234 CO 0.82 0.27 -0.22 0.41 -0.21 0.00 0.00 178.00 179.07 1lz0 n GLY 235 N -1.51 -0.70 0.00 -0.55 0.00 -1.26 -4.29 105.19 96.88 1lz0 n GLY 235 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1lz0 n GLY 235 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1lz0 n PHE 236 N -0.73 0.00 0.33 1.61 3.01 -1.01 -4.78 117.46 115.89 1lz0 n PHE 236 Ca 0.13 -0.10 0.21 0.00 1.01 0.00 0.00 57.45 58.70 1lz0 n PHE 236 Cb 0.33 -0.01 1.14 0.00 -0.01 0.00 0.00 39.48 40.93 1lz0 n PHE 236 CO 0.00 0.00 0.00 0.10 1.01 0.00 0.00 176.76 177.87 1lz0 h TYR 237 N 0.00 0.00 -0.28 1.38 -0.00 -1.67 -1.43 116.97 114.97 1lz0 h TYR 237 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1lz0 h TYR 237 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.98 1lz0 h TYR 237 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1lz0 n GLY 238 N -1.14 1.86 3.87 0.10 0.00 -1.26 -5.02 105.19 103.59 1lz0 n GLY 238 Ca -0.03 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1lz0 n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lz0 s SER 239 N -1.01 6.59 0.50 1.61 0.01 -0.54 -5.07 113.70 115.79 1lz0 s SER 239 Ca 0.23 1.15 -0.18 0.00 1.31 0.00 0.00 55.95 58.46 1lz0 s SER 239 Cb 0.13 -2.33 -0.08 0.00 0.21 0.00 0.00 66.02 63.95 1lz0 s SER 239 CO 0.17 -0.33 0.99 -0.94 0.41 0.00 0.00 173.24 173.55 1lz0 s SER 240 N -2.88 6.55 0.39 2.44 1.04 -1.26 -4.95 113.70 115.03 1lz0 s SER 240 Ca 0.52 1.69 0.11 0.00 0.48 0.00 0.00 55.95 58.75 1lz0 s SER 240 Cb -0.10 -2.53 0.90 0.00 0.10 0.00 0.00 66.02 64.39 1lz0 s SER 240 CO 0.27 -0.64 1.92 0.08 0.98 0.00 0.00 173.24 175.85 1lz0 h ARG 241 N 1.21 0.56 0.00 4.02 0.11 -1.91 -0.40 114.38 117.97 1lz0 h ARG 241 Ca -0.48 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 59.56 1lz0 h ARG 241 Cb 1.19 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 32.15 1lz0 h ARG 241 CO 0.60 0.37 -0.02 1.05 0.10 0.00 0.00 179.97 182.08 1lz0 h GLU 242 N 0.58 0.00 0.00 0.08 4.11 -1.91 -1.03 114.58 116.41 1lz0 h GLU 242 Ca 0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.80 1lz0 h GLU 242 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1lz0 h GLU 242 CO -0.14 0.02 -0.53 0.00 0.07 0.00 0.00 179.01 178.43 1lz0 h ALA 243 N 1.98 0.67 -2.90 1.06 0.00 -1.44 -3.47 119.26 115.16 1lz0 h ALA 243 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 1lz0 h ALA 243 Cb 0.08 0.00 0.11 0.00 0.00 0.00 0.00 17.79 17.98 1lz0 h ALA 243 CO 0.00 0.00 0.75 1.19 0.00 0.00 0.00 179.25 181.19 1lz0 n PHE 244 N -2.25 2.91 -1.39 0.00 0.99 -0.39 -4.89 117.46 112.44 1lz0 n PHE 244 Ca 0.03 0.45 -0.25 0.00 -0.00 0.00 0.00 57.45 57.69 1lz0 n PHE 244 Cb 0.45 -2.52 -0.08 0.00 -1.00 0.00 0.00 39.48 36.33 1lz0 n PHE 244 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1lz0 n THR 245 N 0.37 3.51 -1.39 4.37 -2.24 -1.26 -4.94 114.28 112.69 1lz0 n THR 245 Ca 0.02 -2.69 -0.30 0.00 -2.27 0.00 0.00 64.05 58.81 1lz0 n THR 245 Cb 0.39 -1.83 0.11 0.00 -2.10 0.00 0.00 70.33 66.91 1lz0 n THR 245 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1lz0 s TYR 246 N -0.64 2.58 0.01 4.78 4.12 -1.26 -4.77 117.35 122.17 1lz0 s TYR 246 Ca 0.61 1.19 -0.30 0.00 0.02 0.00 0.00 57.07 58.59 1lz0 s TYR 246 Cb 0.33 -3.15 -0.05 0.00 -1.52 0.00 0.00 41.96 37.57 1lz0 s TYR 246 CO -0.13 -2.08 1.30 -2.00 0.02 0.00 0.00 175.55 172.65 1lz0 s GLU 247 N -5.06 4.33 0.00 -0.62 2.56 -1.26 -4.91 118.70 113.75 1lz0 s GLU 247 Ca 0.62 1.85 0.17 0.00 0.00 0.00 0.00 54.97 57.61 1lz0 s GLU 247 Cb -0.16 -3.49 0.11 0.00 2.00 0.00 0.00 34.13 32.59 1lz0 s GLU 247 CO 0.55 -0.46 1.00 0.54 -0.56 0.00 0.00 175.26 176.33 1lz0 n ARG 248 N 4.91 1.38 -3.18 4.30 5.12 -1.26 -1.43 116.66 126.50 1lz0 n ARG 248 Ca 0.12 -1.40 -0.40 0.00 -1.93 0.00 0.00 57.85 54.24 1lz0 n ARG 248 Cb 0.45 -1.31 -0.06 0.00 -1.16 0.00 0.00 32.46 30.37 1lz0 n ARG 248 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1lz0 s ARG 249 N -1.47 4.18 0.25 5.56 0.52 -1.26 -4.86 118.95 121.87 1lz0 s ARG 249 Ca 0.19 0.51 0.18 0.00 -0.52 0.00 0.00 55.73 56.09 1lz0 s ARG 249 Cb 0.14 -3.58 0.94 0.00 0.52 0.00 0.00 34.95 32.97 1lz0 s ARG 249 CO 0.24 -0.23 1.56 -0.35 0.02 0.00 0.00 175.30 176.54 1lz0 n PRO 250 N 5.05 0.12 0.25 3.54 -0.04 -1.26 -1.74 135.00 140.92 1lz0 n PRO 250 Ca -0.03 0.57 0.14 0.00 -0.04 0.00 0.00 63.50 64.14 1lz0 n PRO 250 Cb 0.50 -1.86 0.44 0.00 -0.04 0.00 0.00 33.50 32.54 1lz0 n PRO 250 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1lz0 h GLN 251 N 0.00 0.00 -6.24 0.54 7.50 -2.01 -3.45 115.11 111.46 1lz0 h GLN 251 Ca 0.00 0.00 -0.57 0.00 0.50 0.00 0.00 58.65 58.58 1lz0 h GLN 251 Cb 0.07 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.56 1lz0 h GLN 251 CO 0.00 0.02 -0.11 0.45 -1.50 0.00 0.00 178.83 177.69 1lz0 s SER 252 N -5.96 6.84 0.59 1.46 0.15 -0.71 -4.96 113.70 111.12 1lz0 s SER 252 Ca 0.04 1.05 0.38 0.00 0.70 0.00 0.00 55.95 58.12 1lz0 s SER 252 Cb 0.07 -2.28 1.83 0.00 -1.71 0.00 0.00 66.02 63.93 1lz0 s SER 252 CO 0.61 0.17 2.14 1.56 1.20 0.00 0.00 173.24 178.92 1lz0 h GLN 253 N 3.89 0.00 -0.01 5.44 1.08 -1.86 -1.97 115.11 121.68 1lz0 h GLN 253 Ca -0.49 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1lz0 h GLN 253 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1lz0 h GLN 253 CO 0.65 0.00 -0.04 0.00 -0.95 0.00 0.00 178.83 178.49 1lz0 n ALA 254 N -2.07 2.68 -1.59 3.87 0.00 -1.26 -4.97 120.51 117.17 1lz0 n ALA 254 Ca -0.01 -0.37 -0.54 0.00 0.00 0.00 0.00 53.44 52.52 1lz0 n ALA 254 Cb 0.20 -1.26 -0.07 0.00 0.00 0.00 0.00 19.45 18.32 1lz0 n ALA 254 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1lz0 n TYR 255 N -0.31 1.41 -3.66 0.00 9.36 -0.74 -4.32 117.16 118.90 1lz0 n TYR 255 Ca 0.19 0.71 -0.23 0.00 3.32 0.00 0.00 57.90 61.89 1lz0 n TYR 255 Cb 0.29 -2.30 -0.17 0.00 -0.63 0.00 0.00 39.34 36.53 1lz0 n TYR 255 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 1lz0 s ILE 256 N 0.73 -0.02 0.94 2.97 1.01 -0.52 -5.00 121.20 121.31 1lz0 s ILE 256 Ca 0.87 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 61.53 1lz0 s ILE 256 Cb -1.03 -0.39 0.16 0.00 0.01 0.00 0.00 42.46 41.20 1lz0 s ILE 256 CO 0.51 -0.01 1.09 -2.16 0.00 0.00 0.00 174.94 174.37 1lz0 s PRO 257 N 2.12 0.86 0.58 2.79 0.04 -1.26 -4.63 135.00 135.50 1lz0 s PRO 257 Ca 0.04 1.00 0.31 0.00 0.04 0.00 0.00 61.00 62.38 1lz0 s PRO 257 Cb -0.14 -1.75 1.78 0.00 0.04 0.00 0.00 34.50 34.44 1lz0 s PRO 257 CO -0.06 -2.57 2.21 -0.22 0.04 0.00 0.00 177.00 176.41 1lz0 h LYS 258 N -1.79 0.00 -0.64 4.56 1.63 -1.96 -2.50 116.57 115.86 1lz0 h LYS 258 Ca -0.50 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 1lz0 h LYS 258 Cb 1.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 1lz0 h LYS 258 CO 0.51 0.04 0.00 -0.40 -3.45 0.00 0.00 179.45 176.14 1lz0 n ASP 259 N -3.67 4.61 -4.29 4.20 5.75 -1.26 -4.32 116.55 117.57 1lz0 n ASP 259 Ca -0.03 -2.59 -0.17 0.00 -0.01 0.00 0.00 54.79 51.99 1lz0 n ASP 259 Cb 0.13 -0.60 -0.10 0.00 -1.03 0.00 0.00 41.12 39.52 1lz0 n ASP 259 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1lz0 s GLU 260 N -2.15 1.18 0.00 0.11 2.02 -0.94 -5.12 118.70 113.80 1lz0 s GLU 260 Ca 0.45 -1.47 0.00 0.00 0.02 0.00 0.00 54.97 53.98 1lz0 s GLU 260 Cb 0.32 -0.94 0.00 0.00 0.10 0.00 0.00 34.13 33.61 1lz0 s GLU 260 CO 0.17 0.16 0.00 0.41 0.02 0.00 0.00 175.26 176.02 1lz0 n GLY 261 N -0.10 3.68 0.10 -1.39 0.00 -1.26 -4.81 105.19 101.41 1lz0 n GLY 261 Ca -0.10 -1.46 -0.14 0.00 0.00 0.00 0.00 46.02 44.32 1lz0 n GLY 261 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lz0 n ASP 262 N 0.00 1.94 -4.04 1.61 8.00 -1.26 -4.93 116.55 117.88 1lz0 n ASP 262 Ca 0.00 0.34 -0.13 0.00 0.71 0.00 0.00 54.79 55.70 1lz0 n ASP 262 Cb 0.00 -0.76 -0.10 0.00 -0.02 0.00 0.00 41.12 40.24 1lz0 n ASP 262 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1lz0 s PHE 263 N -2.81 1.27 -0.36 1.24 0.40 -1.26 -4.96 117.98 111.50 1lz0 s PHE 263 Ca -0.31 -1.43 -0.07 0.00 -0.60 0.00 0.00 56.93 54.51 1lz0 s PHE 263 Cb 0.07 -0.58 0.05 0.00 0.51 0.00 0.00 43.02 43.06 1lz0 s PHE 263 CO 0.44 -0.69 0.15 -0.47 0.70 0.00 0.00 175.22 175.36 1lz0 s TYR 264 N -4.02 3.29 0.25 0.36 5.04 -1.26 -5.04 117.35 115.96 1lz0 s TYR 264 Ca 0.39 -1.44 -0.08 0.00 -2.44 0.00 0.00 57.07 53.50 1lz0 s TYR 264 Cb 0.06 -2.48 -0.07 0.00 0.35 0.00 0.00 41.96 39.82 1lz0 s TYR 264 CO 0.15 -0.76 0.56 0.71 -1.34 0.00 0.00 175.55 174.87 1lz0 s TYR 265 N 1.41 3.44 0.13 4.97 1.51 -1.26 -1.27 117.35 126.29 1lz0 s TYR 265 Ca 0.00 0.82 -0.26 0.00 -1.01 0.00 0.00 57.07 56.63 1lz0 s TYR 265 Cb -0.20 -2.23 -0.07 0.00 -0.11 0.00 0.00 41.96 39.34 1lz0 s TYR 265 CO 0.03 0.23 0.80 -0.51 -1.11 0.00 0.00 175.55 174.98 1lz0 s LEU 266 N -3.05 4.55 0.48 -1.29 1.43 -0.27 -4.75 118.68 115.78 1lz0 s LEU 266 Ca 0.47 1.62 0.27 0.00 -1.03 0.00 0.00 54.13 55.46 1lz0 s LEU 266 Cb -0.11 -3.31 0.92 0.00 0.03 0.00 0.00 46.19 43.71 1lz0 s LEU 266 CO 0.24 0.13 1.82 1.23 0.23 0.00 0.00 176.35 180.00 1lz0 h GLY 267 N 4.78 0.00 0.05 -3.19 0.00 -1.91 -3.30 103.07 99.49 1lz0 h GLY 267 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1lz0 h GLY 267 CO 0.68 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.83 1lz0 n GLY 268 N 0.40 -0.63 3.15 4.60 0.00 -1.26 -4.66 105.19 106.79 1lz0 n GLY 268 Ca 0.01 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 45.91 1lz0 n GLY 268 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1lz0 s PHE 269 N -1.92 -1.55 0.25 1.61 5.99 -1.23 -2.24 117.98 118.88 1lz0 s PHE 269 Ca 0.22 0.94 -0.12 0.00 0.00 0.00 0.00 56.93 57.97 1lz0 s PHE 269 Cb 0.11 0.28 -0.00 0.00 0.00 0.00 0.00 43.02 43.40 1lz0 s PHE 269 CO 0.17 -0.90 0.47 -0.59 -0.00 0.00 0.00 175.22 174.37 1lz0 s PHE 270 N 2.86 0.44 -1.59 10.12 -0.12 -0.87 -3.47 117.98 125.35 1lz0 s PHE 270 Ca 0.14 -0.79 0.00 0.00 -0.05 0.00 0.00 56.93 56.23 1lz0 s PHE 270 Cb -0.08 0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.46 1lz0 s PHE 270 CO -0.25 -1.00 0.00 0.41 -0.05 0.00 0.00 175.22 174.33 1lz0 n GLY 271 N -0.39 -0.92 0.00 1.99 0.00 -1.00 -0.73 105.19 104.14 1lz0 n GLY 271 Ca -0.01 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1lz0 n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lz0 n GLY 272 N 0.00 0.15 3.75 -0.02 0.00 -0.36 -0.86 105.19 107.86 1lz0 n GLY 272 Ca 0.00 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 1lz0 n GLY 272 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lz0 s SER 273 N -4.00 4.23 0.19 1.61 1.04 -0.23 -0.37 113.70 116.17 1lz0 s SER 273 Ca 0.00 1.95 -0.12 0.00 0.48 0.00 0.00 55.95 58.26 1lz0 s SER 273 Cb 0.00 -2.54 0.17 0.00 0.10 0.00 0.00 66.02 63.75 1lz0 s SER 273 CO 0.00 -2.22 1.79 0.58 0.98 0.00 0.00 173.24 174.37 1lz0 h VAL 274 N -1.11 0.95 -0.35 5.02 2.07 -1.86 -1.37 116.25 119.61 1lz0 h VAL 274 Ca -0.44 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 66.93 1lz0 h VAL 274 Cb 1.24 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.34 1lz0 h VAL 274 CO 0.49 0.10 0.13 -0.61 0.02 0.00 0.00 177.57 177.71 1lz0 h GLN 275 N 0.54 0.28 -0.28 1.57 4.15 -1.91 -0.94 115.11 118.52 1lz0 h GLN 275 Ca 0.25 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.53 1lz0 h GLN 275 Cb 0.16 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1lz0 h GLN 275 CO -0.17 0.18 -0.33 0.93 -1.93 0.00 0.00 178.83 177.52 1lz0 h GLU 276 N 0.29 0.60 -0.29 1.69 4.39 -1.71 -1.76 114.58 117.78 1lz0 h GLU 276 Ca 0.16 -0.27 -0.12 0.00 0.34 0.00 0.00 59.36 59.47 1lz0 h GLU 276 Cb 0.12 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1lz0 h GLU 276 CO -0.15 0.85 -0.32 0.28 -1.16 0.00 0.00 179.01 178.51 1lz0 h VAL 277 N 0.51 1.28 -0.27 3.13 2.07 -1.02 -1.28 116.25 120.68 1lz0 h VAL 277 Ca 0.06 -1.43 -0.14 0.00 0.82 0.00 0.00 66.70 66.01 1lz0 h VAL 277 Cb 0.81 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1lz0 h VAL 277 CO 0.07 0.46 -0.40 1.56 0.02 0.00 0.00 177.57 179.28 1lz0 h GLN 278 N 0.52 0.63 -0.40 1.57 4.20 -1.00 -0.65 115.11 119.98 1lz0 h GLN 278 Ca 0.06 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 1lz0 h GLN 278 Cb 0.80 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1lz0 h GLN 278 CO 0.07 0.92 0.18 0.00 -0.67 0.00 0.00 178.83 179.32 1lz0 h ARG 279 N 0.52 0.59 -0.18 1.46 3.08 -1.03 0.88 114.38 119.70 1lz0 h ARG 279 Ca 0.04 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1lz0 h ARG 279 Cb 0.91 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1lz0 h ARG 279 CO 0.08 0.53 0.08 1.25 -1.07 0.00 0.00 179.97 180.84 1lz0 h LEU 280 N 0.51 0.24 -0.93 3.04 6.46 -1.05 -0.23 115.31 123.35 1lz0 h LEU 280 Ca 0.14 -0.14 -0.11 0.00 -0.12 0.00 0.00 57.88 57.65 1lz0 h LEU 280 Cb 0.15 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.00 1lz0 h LEU 280 CO -0.01 0.32 -0.42 0.71 -0.62 0.00 0.00 178.44 178.41 1lz0 h THR 281 N 0.15 1.31 -0.35 1.05 1.35 -1.01 -0.72 112.91 114.69 1lz0 h THR 281 Ca 0.06 -1.55 -0.08 0.00 -0.55 0.00 0.00 66.41 64.30 1lz0 h THR 281 Cb 0.14 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.26 1lz0 h THR 281 CO -0.01 0.46 -0.09 -0.09 -0.25 0.00 0.00 175.52 175.54 1lz0 h ARG 282 N 0.20 0.68 -0.47 4.72 2.43 -0.65 -0.67 114.38 120.61 1lz0 h ARG 282 Ca 0.02 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 1lz0 h ARG 282 Cb 0.83 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 1lz0 h ARG 282 CO 0.07 0.85 0.11 0.00 -1.51 0.00 0.00 179.97 179.48 1lz0 h ALA 283 N 0.81 0.62 -0.47 2.80 0.00 -0.76 -2.16 119.26 120.10 1lz0 h ALA 283 Ca 0.09 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1lz0 h ALA 283 Cb 0.60 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1lz0 h ALA 283 CO 0.04 0.32 -0.18 0.00 0.00 0.00 0.00 179.25 179.43 1lz0 h HIS 285 N 0.82 0.77 -0.36 0.00 6.17 -1.00 0.18 115.15 121.73 1lz0 h HIS 285 Ca 0.12 0.00 -0.12 0.00 0.71 0.00 0.00 60.37 61.08 1lz0 h HIS 285 Cb 0.73 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 30.39 1lz0 h HIS 285 CO 0.05 0.52 -0.25 1.96 0.71 0.00 0.00 177.93 180.91 1lz0 h GLN 286 N 0.81 0.73 -0.31 5.26 4.20 -1.27 -2.09 115.11 122.44 1lz0 h GLN 286 Ca 0.22 -0.31 -0.11 0.00 0.06 0.00 0.00 58.65 58.51 1lz0 h GLN 286 Cb -0.04 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1lz0 h GLN 286 CO -0.04 0.91 -0.24 0.00 -0.67 0.00 0.00 178.83 178.78 1lz0 h ALA 287 N 1.08 0.99 -0.04 3.87 0.00 -0.85 -2.40 119.26 121.91 1lz0 h ALA 287 Ca 0.08 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.51 1lz0 h ALA 287 Cb 0.76 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1lz0 h ALA 287 CO 0.06 0.59 -0.57 0.52 0.00 0.00 0.00 179.25 179.86 1lz0 h MET 288 N 0.54 0.11 -0.32 0.00 2.86 -0.77 -2.41 114.93 114.94 1lz0 h MET 288 Ca 0.08 -0.07 -0.16 0.00 -2.06 0.00 0.00 59.70 57.49 1lz0 h MET 288 Cb 0.71 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.37 1lz0 h MET 288 CO 0.05 0.65 -0.42 0.52 1.06 0.00 0.00 176.91 178.78 1lz0 h MET 289 N 0.08 0.84 -0.55 1.72 2.07 -1.16 -1.33 114.93 116.61 1lz0 h MET 289 Ca -0.00 -0.48 -0.00 0.00 -2.07 0.00 0.00 59.70 57.15 1lz0 h MET 289 Cb 1.03 0.04 -0.03 0.00 -1.87 0.00 0.00 31.60 30.77 1lz0 h MET 289 CO 0.08 1.12 0.34 0.28 1.07 0.00 0.00 176.91 179.80 1lz0 h VAL 290 N 0.62 1.16 -0.50 -2.22 2.07 -1.36 -0.43 116.25 115.59 1lz0 h VAL 290 Ca 0.04 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1lz0 h VAL 290 Cb 1.01 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 1lz0 h VAL 290 CO 0.10 0.16 0.28 0.44 0.02 0.00 0.00 177.57 178.56 1lz0 h ASP 291 N 0.74 0.63 0.13 0.57 5.19 -1.35 -1.63 116.42 120.70 1lz0 h ASP 291 Ca 0.20 -0.09 0.01 0.00 -0.62 0.00 0.00 57.03 56.53 1lz0 h ASP 291 Cb -0.04 -0.16 -0.02 0.00 0.18 0.00 0.00 39.33 39.29 1lz0 h ASP 291 CO -0.04 0.54 -0.17 -0.61 -3.12 0.00 0.00 179.24 175.83 1lz0 h GLN 292 N 0.67 -0.34 -0.42 3.56 4.15 -0.73 -0.24 115.11 121.76 1lz0 h GLN 292 Ca 0.18 0.02 0.11 0.00 0.77 0.00 0.00 58.65 59.73 1lz0 h GLN 292 Cb 0.05 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.80 1lz0 h GLN 292 CO -0.03 -0.23 0.30 0.00 -1.93 0.00 0.00 178.83 176.94 1lz0 h ALA 293 N 0.46 2.29 -0.35 3.38 0.00 -0.93 0.23 119.26 124.35 1lz0 h ALA 293 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lz0 h ALA 293 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1lz0 h ALA 293 CO -0.07 -0.41 0.00 0.09 0.00 0.00 0.00 179.25 178.86 1lz0 n ASN 294 N -4.43 1.92 -2.80 0.00 3.02 -0.56 -4.93 115.26 107.48 1lz0 n ASN 294 Ca 0.07 -1.97 -0.19 0.00 -0.03 0.00 0.00 54.58 52.46 1lz0 n ASN 294 Cb 0.44 -0.23 0.05 0.00 -0.61 0.00 0.00 39.78 39.43 1lz0 n ASN 294 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lz0 n GLY 295 N 1.09 -0.29 3.00 7.41 0.00 0.82 -5.02 105.19 112.19 1lz0 n GLY 295 Ca 0.13 0.03 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 1lz0 n GLY 295 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1lz0 s ILE 296 N -3.17 0.26 -0.09 -0.61 2.07 -0.21 -5.02 121.20 114.43 1lz0 s ILE 296 Ca 0.38 -0.83 0.00 0.00 -1.41 0.00 0.00 60.65 58.79 1lz0 s ILE 296 Cb -0.17 -0.36 0.02 0.00 0.13 0.00 0.00 42.46 42.09 1lz0 s ILE 296 CO 0.47 -0.37 -0.07 -0.70 -1.91 0.00 0.00 174.94 172.36 1lz0 s GLU 297 N -1.26 1.41 0.43 3.50 2.56 -1.26 -3.59 118.70 120.48 1lz0 s GLU 297 Ca -0.11 -0.23 -0.24 0.00 0.00 0.00 0.00 54.97 54.38 1lz0 s GLU 297 Cb -0.08 -1.43 -0.10 0.00 2.00 0.00 0.00 34.13 34.51 1lz0 s GLU 297 CO -0.00 -0.20 1.07 0.00 -0.56 0.00 0.00 175.26 175.57 1lz0 n ALA 298 N 4.69 0.46 -0.30 6.30 0.00 -1.26 -4.87 120.51 125.53 1lz0 n ALA 298 Ca -0.15 0.23 0.10 0.00 0.00 0.00 0.00 53.44 53.62 1lz0 n ALA 298 Cb 0.50 -2.13 0.23 0.00 0.00 0.00 0.00 19.45 18.05 1lz0 n ALA 298 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1lz0 h VAL 299 N 1.62 0.21 -0.32 0.00 3.04 -1.93 -0.68 116.25 118.19 1lz0 h VAL 299 Ca -0.45 -0.03 -0.22 0.00 -1.01 0.00 0.00 66.70 64.98 1lz0 h VAL 299 Cb 1.33 0.12 -0.16 0.00 -2.01 0.00 0.00 31.29 30.56 1lz0 h VAL 299 CO 0.57 0.02 -0.48 0.79 -1.01 0.00 0.00 177.57 177.46 1lz0 n TRP 300 N -5.38 1.14 0.00 3.17 7.02 -1.26 -5.07 117.44 117.06 1lz0 n TRP 300 Ca 0.19 -1.79 0.00 0.00 -1.02 0.00 0.00 57.50 54.88 1lz0 n TRP 300 Cb 0.62 -0.36 0.00 0.00 -2.42 0.00 0.00 31.31 29.15 1lz0 n TRP 300 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1lz0 n HIS 301 N -0.99 0.00 -0.22 -5.99 8.25 -0.26 -2.00 115.22 114.00 1lz0 n HIS 301 Ca 0.31 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.86 1lz0 n HIS 301 Cb 0.84 0.00 0.38 0.00 1.12 0.00 0.00 29.99 32.32 1lz0 n HIS 301 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 1lz0 h ASP 302 N 0.00 0.64 -0.18 0.41 -0.00 -1.98 -1.47 116.42 113.83 1lz0 h ASP 302 Ca 0.00 0.02 -0.04 0.00 -0.00 0.00 0.00 57.03 57.01 1lz0 h ASP 302 Cb 0.00 -0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 39.20 1lz0 h ASP 302 CO 0.00 0.37 0.00 -0.08 -0.00 0.00 0.00 179.24 179.53 1lz0 h GLU 303 N 0.70 0.44 -0.44 4.15 4.81 -1.78 0.57 114.58 123.03 1lz0 h GLU 303 Ca 0.38 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.42 1lz0 h GLU 303 Cb 0.52 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1lz0 h GLU 303 CO -0.15 0.47 -0.12 0.77 -0.73 0.00 0.00 179.01 179.26 1lz0 h SER 304 N 0.43 0.87 0.03 1.04 0.02 -1.25 -1.73 113.55 112.97 1lz0 h SER 304 Ca 0.10 -0.37 -0.14 0.00 -0.84 0.00 0.00 61.79 60.54 1lz0 h SER 304 Cb 0.29 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1lz0 h SER 304 CO 0.01 1.04 -0.48 0.45 -1.14 0.00 0.00 176.83 176.71 1lz0 h HIS 305 N 0.70 0.63 -0.79 3.45 3.86 -1.25 -2.26 115.15 119.49 1lz0 h HIS 305 Ca 0.11 -0.20 -0.00 0.00 -1.16 0.00 0.00 60.37 59.11 1lz0 h HIS 305 Cb 0.66 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.97 1lz0 h HIS 305 CO 0.05 0.90 0.47 1.25 0.86 0.00 0.00 177.93 181.46 1lz0 h LEU 306 N 0.41 0.95 -0.76 2.43 5.85 -0.78 -0.27 115.31 123.15 1lz0 h LEU 306 Ca 0.02 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 1lz0 h LEU 306 Cb 0.99 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1lz0 h LEU 306 CO 0.09 0.73 -0.07 0.78 -0.34 0.00 0.00 178.44 179.64 1lz0 h ASN 307 N 1.08 0.86 -0.48 1.25 2.35 -1.06 -0.68 115.58 118.90 1lz0 h ASN 307 Ca 0.28 -0.25 -0.11 0.00 -0.55 0.00 0.00 56.30 55.67 1lz0 h ASN 307 Cb -0.04 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.09 1lz0 h ASN 307 CO -0.05 0.96 -0.13 0.50 -1.65 0.00 0.00 177.43 177.06 1lz0 h LYS 308 N 0.80 0.94 0.00 0.81 1.63 -1.06 -1.68 116.57 118.01 1lz0 h LYS 308 Ca 0.14 -0.36 -0.00 0.00 -0.85 0.00 0.00 60.65 59.58 1lz0 h LYS 308 Cb 0.57 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1lz0 h LYS 308 CO 0.03 1.02 -0.00 -0.92 -3.45 0.00 0.00 179.45 176.14 1lz0 h TYR 309 N 0.79 -0.00 0.00 1.91 3.20 -0.73 -2.50 116.97 119.63 1lz0 h TYR 309 Ca 0.12 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.99 1lz0 h TYR 309 Cb 0.69 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1lz0 h TYR 309 CO 0.05 0.05 0.00 -0.07 -1.64 0.00 0.00 178.16 176.55 1lz0 h LEU 310 N -0.06 0.00 -0.11 2.82 3.38 -1.06 0.11 115.31 120.39 1lz0 h LEU 310 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1lz0 h LEU 310 Cb 0.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1lz0 h LEU 310 CO 0.00 0.00 -0.60 0.25 0.09 0.00 0.00 178.44 178.18 1lz0 h LEU 311 N 0.00 0.73 0.00 1.67 5.85 -0.98 -3.29 115.31 119.29 1lz0 h LEU 311 Ca 0.00 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.08 1lz0 h LEU 311 Cb 0.44 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1lz0 h LEU 311 CO 0.00 1.26 -0.58 0.03 -0.34 0.00 0.00 178.44 178.80 1lz0 h ARG 312 N 0.25 0.00 -3.12 1.25 2.47 -0.99 -3.40 114.38 110.84 1lz0 h ARG 312 Ca -0.04 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 58.08 1lz0 h ARG 312 Cb 1.25 0.00 -0.40 0.00 -1.65 0.00 0.00 29.97 29.17 1lz0 h ARG 312 CO 0.12 0.00 -0.76 -1.01 0.56 0.00 0.00 179.97 178.89 1lz0 s HIS 313 N -3.27 1.77 0.20 3.04 3.76 0.35 -5.11 115.29 116.03 1lz0 s HIS 313 Ca 0.04 -2.13 -0.32 0.00 -0.15 0.00 0.00 55.06 52.49 1lz0 s HIS 313 Cb 0.09 -1.73 -0.13 0.00 1.11 0.00 0.00 32.58 31.92 1lz0 s HIS 313 CO 0.73 -0.82 1.63 1.63 -0.85 0.00 0.00 174.74 177.06 1lz0 n LYS 314 N 4.00 2.48 -2.14 1.40 4.76 -1.24 -4.32 118.16 123.10 1lz0 n LYS 314 Ca 0.06 0.89 -0.36 0.00 -2.87 0.00 0.00 58.31 56.03 1lz0 n LYS 314 Cb 0.37 -2.69 0.01 0.00 -1.84 0.00 0.00 35.03 30.89 1lz0 n LYS 314 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1lz0 s PRO 315 N 0.76 3.25 0.00 1.97 0.04 -1.26 -4.93 135.00 134.83 1lz0 s PRO 315 Ca 0.75 1.75 0.28 0.00 0.04 0.00 0.00 61.00 63.81 1lz0 s PRO 315 Cb -0.58 -2.04 0.97 0.00 0.04 0.00 0.00 34.50 32.89 1lz0 s PRO 315 CO 0.37 -0.96 1.74 0.25 0.04 0.00 0.00 177.00 178.44 1lz0 n THR 316 N -1.29 0.00 -3.73 1.26 -2.24 0.18 -4.79 114.28 103.68 1lz0 n THR 316 Ca 0.12 -0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.76 1lz0 n THR 316 Cb 0.50 -0.21 -0.09 0.00 -2.10 0.00 0.00 70.33 68.43 1lz0 n THR 316 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1lz0 s LYS 317 N -2.98 0.65 -0.09 -0.78 1.02 -1.14 -3.97 119.74 112.46 1lz0 s LYS 317 Ca 0.14 0.09 0.03 0.00 0.02 0.00 0.00 55.97 56.24 1lz0 s LYS 317 Cb 0.18 0.30 0.01 0.00 -0.52 0.00 0.00 37.83 37.80 1lz0 s LYS 317 CO 0.59 -0.16 -0.19 0.08 -0.92 0.00 0.00 175.35 174.75 1lz0 s VAL 318 N -0.85 1.68 0.01 3.17 1.01 -0.38 -3.24 120.40 121.81 1lz0 s VAL 318 Ca -0.09 -0.79 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 1lz0 s VAL 318 Cb -0.04 -1.48 -0.06 0.00 0.00 0.00 0.00 36.38 34.81 1lz0 s VAL 318 CO 0.04 0.48 0.61 -0.76 0.00 0.00 0.00 175.10 175.46 1lz0 s LEU 319 N 0.52 4.44 0.97 3.92 1.43 -0.02 -0.86 118.68 129.08 1lz0 s LEU 319 Ca -0.16 1.21 -0.12 0.00 -1.03 0.00 0.00 54.13 54.02 1lz0 s LEU 319 Cb -0.17 -2.95 0.17 0.00 0.03 0.00 0.00 46.19 43.28 1lz0 s LEU 319 CO 0.06 0.13 1.10 -0.94 0.23 0.00 0.00 176.35 176.93 1lz0 s SER 320 N -0.35 2.86 0.00 2.29 1.04 -0.92 -1.31 113.70 117.31 1lz0 s SER 320 Ca 0.31 1.14 0.03 0.00 0.48 0.00 0.00 55.95 57.92 1lz0 s SER 320 Cb -0.19 -1.79 0.14 0.00 0.10 0.00 0.00 66.02 64.28 1lz0 s SER 320 CO 0.18 -2.98 1.10 -2.65 0.98 0.00 0.00 173.24 169.87 1lz0 n PRO 321 N -4.07 0.00 0.19 4.02 -0.02 -1.26 -1.59 135.00 132.28 1lz0 n PRO 321 Ca 0.06 0.44 0.13 0.00 -2.02 0.00 0.00 63.50 62.11 1lz0 n PRO 321 Cb 0.58 -1.50 0.71 0.00 -0.02 0.00 0.00 33.50 33.27 1lz0 n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1lz0 h GLU 322 N 0.00 0.00 -0.00 -0.52 5.08 -1.90 -2.30 114.58 114.94 1lz0 h GLU 322 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1lz0 h GLU 322 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1lz0 h GLU 322 CO 0.00 0.00 -0.07 0.66 -1.00 0.00 0.00 179.01 178.60 1lz0 n TYR 323 N -4.31 0.00 -3.15 4.33 4.02 -0.62 -1.10 117.16 116.34 1lz0 n TYR 323 Ca 0.01 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.94 1lz0 n TYR 323 Cb 0.26 -0.36 -0.00 0.00 -0.02 0.00 0.00 39.34 39.21 1lz0 n TYR 323 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1lz0 s LEU 324 N -2.80 -1.38 0.21 7.72 0.20 -0.87 -4.35 118.68 117.41 1lz0 s LEU 324 Ca 0.20 0.03 0.06 0.00 0.69 0.00 0.00 54.13 55.10 1lz0 s LEU 324 Cb 0.19 1.85 -0.05 0.00 -0.43 0.00 0.00 46.19 47.76 1lz0 s LEU 324 CO 0.52 -0.24 -0.09 0.86 -0.29 0.00 0.00 176.35 177.12 1lz0 s TRP 325 N 2.69 1.62 -0.36 5.38 -0.11 -0.51 -4.31 118.94 123.34 1lz0 s TRP 325 Ca 0.14 -0.72 0.00 0.00 1.22 0.00 0.00 56.10 56.74 1lz0 s TRP 325 Cb -0.07 -0.85 0.11 0.00 -1.50 0.00 0.00 33.47 31.16 1lz0 s TRP 325 CO -0.23 0.19 0.15 0.34 -4.62 0.00 0.00 176.95 172.78 1lz0 s ASP 326 N -3.30 3.85 0.42 5.86 -1.08 -1.26 -1.48 116.67 119.68 1lz0 s ASP 326 Ca 0.24 -2.04 0.13 0.00 -0.52 0.00 0.00 52.55 50.36 1lz0 s ASP 326 Cb 0.02 -0.92 0.91 0.00 -1.46 0.00 0.00 42.92 41.47 1lz0 s ASP 326 CO 0.07 -0.36 1.95 -0.61 0.52 0.00 0.00 175.17 176.74 1lz0 h GLN 327 N 7.53 0.08 -0.34 4.34 4.15 -1.88 0.22 115.11 129.21 1lz0 h GLN 327 Ca -0.08 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.29 1lz0 h GLN 327 Cb 0.98 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.65 1lz0 h GLN 327 CO 0.46 0.26 0.06 0.37 -1.93 0.00 0.00 178.83 178.05 1lz0 h GLN 328 N 0.07 0.55 0.00 1.69 4.15 -1.93 0.14 115.11 119.79 1lz0 h GLN 328 Ca 0.01 -0.15 -0.19 0.00 0.77 0.00 0.00 58.65 59.10 1lz0 h GLN 328 Cb 0.37 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 1lz0 h GLN 328 CO 0.03 0.63 -1.02 -0.07 -1.93 0.00 0.00 178.83 176.47 1lz0 h LEU 329 N 0.39 0.00 -0.56 -2.39 3.38 -1.91 -3.40 115.31 110.81 1lz0 h LEU 329 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1lz0 h LEU 329 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1lz0 h LEU 329 CO 0.01 0.80 0.00 0.18 0.09 0.00 0.00 178.44 179.52 1lz0 n LEU 330 N -3.21 0.56 0.00 1.67 4.77 0.75 -5.09 117.00 116.46 1lz0 n LEU 330 Ca -0.03 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 1lz0 n LEU 330 Cb 0.88 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 1lz0 n LEU 330 CO 0.44 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1lz0 n GLY 331 N 0.28 0.25 2.45 -0.72 0.00 0.50 -4.49 105.19 103.46 1lz0 n GLY 331 Ca 0.00 -0.89 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 1lz0 n GLY 331 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1lz0 s TRP 332 N 0.00 1.20 0.77 1.61 -0.11 -1.26 -4.39 118.94 116.76 1lz0 s TRP 332 Ca 0.00 -2.27 -0.14 0.00 1.22 0.00 0.00 56.10 54.91 1lz0 s TRP 332 Cb 0.00 -1.06 0.06 0.00 -1.50 0.00 0.00 33.47 30.97 1lz0 s TRP 332 CO 0.00 -0.81 1.20 -2.14 -4.62 0.00 0.00 176.95 170.58 1lz0 s PRO 333 N 0.15 1.92 0.44 5.86 0.02 -1.26 -4.93 135.00 137.20 1lz0 s PRO 333 Ca 0.29 1.72 0.13 0.00 0.02 0.00 0.00 61.00 63.16 1lz0 s PRO 333 Cb -0.02 -1.81 0.97 0.00 0.02 0.00 0.00 34.50 33.66 1lz0 s PRO 333 CO -0.15 -2.00 2.00 0.00 -0.33 0.00 0.00 177.00 176.52 1lz0 h ALA 334 N -0.62 1.69 0.00 -1.55 0.00 -2.00 -2.43 119.26 114.35 1lz0 h ALA 334 Ca -0.47 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1lz0 h ALA 334 Cb 1.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1lz0 h ALA 334 CO 0.48 0.23 0.00 -0.24 0.00 0.00 0.00 179.25 179.72 1lz0 h VAL 335 N 0.10 0.00 -3.33 0.00 3.04 -2.00 -3.38 116.25 110.68 1lz0 h VAL 335 Ca 0.02 -0.17 -0.73 0.00 -1.01 0.00 0.00 66.70 64.81 1lz0 h VAL 335 Cb 0.26 0.84 -0.25 0.00 -2.01 0.00 0.00 31.29 30.13 1lz0 h VAL 335 CO 0.02 0.00 -0.36 -0.76 -1.01 0.00 0.00 177.57 175.45 1lz0 s LEU 336 N -4.61 5.54 0.47 3.16 1.43 -0.92 -4.91 118.68 118.84 1lz0 s LEU 336 Ca 0.02 -1.46 0.26 0.00 -1.03 0.00 0.00 54.13 51.92 1lz0 s LEU 336 Cb 0.08 -2.12 0.72 0.00 0.03 0.00 0.00 46.19 44.90 1lz0 s LEU 336 CO 0.34 -0.64 1.74 0.03 0.23 0.00 0.00 176.35 178.05 1lz0 h ARG 337 N 8.65 0.00 -3.46 1.70 3.08 -1.84 -3.45 114.38 119.05 1lz0 h ARG 337 Ca -0.27 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.63 1lz0 h ARG 337 Cb 1.10 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.93 1lz0 h ARG 337 CO 0.86 0.06 -0.49 0.15 -1.07 0.00 0.00 179.97 179.47 1lz0 s LYS 338 N -3.38 0.42 -0.34 0.04 1.02 -1.26 -5.11 119.74 111.13 1lz0 s LYS 338 Ca 0.04 -0.26 -0.00 0.00 0.02 0.00 0.00 55.97 55.77 1lz0 s LYS 338 Cb 0.07 0.18 0.08 0.00 -0.52 0.00 0.00 37.83 37.64 1lz0 s LYS 338 CO 0.63 -0.10 0.07 -0.51 -0.92 0.00 0.00 175.35 174.53 1lz0 s LEU 339 N -1.06 4.53 -0.10 3.17 1.43 -1.26 -4.62 118.68 120.77 1lz0 s LEU 339 Ca -0.11 -1.76 -0.11 0.00 -1.03 0.00 0.00 54.13 51.12 1lz0 s LEU 339 Cb -0.06 -1.72 -0.28 0.00 0.03 0.00 0.00 46.19 44.17 1lz0 s LEU 339 CO 0.01 -0.38 0.50 0.03 0.23 0.00 0.00 176.35 176.74 1lz0 h ARG 340 N 7.90 0.30 -3.22 1.70 3.08 -1.42 -3.33 114.38 119.39 1lz0 h ARG 340 Ca -0.14 -0.51 -0.36 0.00 0.07 0.00 0.00 59.98 59.04 1lz0 h ARG 340 Cb 1.04 0.19 -0.38 0.00 0.08 0.00 0.00 29.97 30.90 1lz0 h ARG 340 CO 0.58 1.24 -0.72 0.12 -1.07 0.00 0.00 179.97 180.13 1lz0 s PHE 341 N -2.54 0.01 0.17 3.04 5.36 -1.23 0.46 117.98 123.26 1lz0 s PHE 341 Ca -0.20 0.28 0.03 0.00 -0.96 0.00 0.00 56.93 56.08 1lz0 s PHE 341 Cb 0.06 -0.45 -0.05 0.00 -0.34 0.00 0.00 43.02 42.24 1lz0 s PHE 341 CO 0.79 -0.25 -0.04 0.95 -1.46 0.00 0.00 175.22 175.21 1lz0 s THR 342 N 2.20 0.95 0.61 0.12 -4.23 -0.30 -1.43 115.64 113.55 1lz0 s THR 342 Ca 0.04 -2.02 -0.17 0.00 -1.18 0.00 0.00 61.69 58.36 1lz0 s THR 342 Cb -0.12 -2.03 -0.03 0.00 1.34 0.00 0.00 72.50 71.65 1lz0 s THR 342 CO -0.04 -0.58 1.13 0.00 -0.54 0.00 0.00 174.62 174.59 1lz0 s ALA 343 N -3.47 2.55 -0.04 3.99 0.00 -0.55 -1.00 121.76 123.25 1lz0 s ALA 343 Ca 0.21 0.74 -0.06 0.00 0.00 0.00 0.00 51.96 52.85 1lz0 s ALA 343 Cb 0.05 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1lz0 s ALA 343 CO 0.03 -1.08 0.21 0.08 0.00 0.00 0.00 175.76 175.01 1lz0 s VAL 344 N -1.99 5.39 -2.00 0.00 1.01 -1.20 -4.77 120.40 116.83 1lz0 s VAL 344 Ca 0.71 0.13 0.12 0.00 0.00 0.00 0.00 61.98 62.94 1lz0 s VAL 344 Cb -0.23 -3.52 0.35 0.00 0.00 0.00 0.00 36.38 32.98 1lz0 s VAL 344 CO 0.34 0.44 1.16 -0.81 0.00 0.00 0.00 175.10 176.24