#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z49 s LEU 3 N 0.00 4.16 -0.32 1.34 0.05 -1.26 -5.00 118.68 117.64 2z49 s LEU 3 Ca 0.00 0.10 -0.29 0.00 0.05 0.00 0.00 54.13 53.99 2z49 s LEU 3 Cb 0.00 -2.94 -0.01 0.00 -2.05 0.00 0.00 46.19 41.19 2z49 s LEU 3 CO 0.00 -0.21 1.60 0.00 -0.55 0.00 0.00 176.35 177.18 2z49 h THR 5 N 6.48 0.00 -2.28 0.00 1.35 -1.92 -3.38 112.91 113.16 2z49 h THR 5 Ca -0.31 -0.64 -0.59 0.00 -0.55 0.00 0.00 66.41 64.31 2z49 h THR 5 Cb 1.14 1.28 -0.42 0.00 -1.73 0.00 0.00 68.15 68.42 2z49 h THR 5 CO 1.04 0.00 -0.63 -0.46 -0.25 0.00 0.00 175.52 175.22 2z49 n ASN 6 N -2.33 4.42 -4.77 5.36 6.94 -1.26 -0.65 115.26 122.97 2z49 n ASN 6 Ca 0.03 -3.66 -0.38 0.00 -0.02 0.00 0.00 54.58 50.55 2z49 n ASN 6 Cb 0.47 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.32 2z49 n ASN 6 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 2z49 s PRO 7 N -3.36 3.71 -0.11 -0.53 0.04 -1.26 -0.19 135.00 133.30 2z49 s PRO 7 Ca 0.48 1.98 0.19 0.00 0.04 0.00 0.00 61.00 63.69 2z49 s PRO 7 Cb 0.26 -2.49 -0.29 0.00 0.04 0.00 0.00 34.50 32.02 2z49 s PRO 7 CO -0.12 -0.65 0.26 1.28 0.04 0.00 0.00 177.00 177.81 2z49 n LEU 8 N -0.39 0.00 -3.64 -3.56 4.77 0.18 -3.68 117.00 110.69 2z49 n LEU 8 Ca 0.07 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.00 2z49 n LEU 8 Cb 0.46 0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.73 2z49 n LEU 8 CO 0.51 0.25 0.91 -0.62 -1.33 0.00 0.00 177.39 177.11 2z49 s ASP 9 N -4.95 -0.28 -0.10 -1.43 -1.08 -1.16 -4.62 116.67 103.04 2z49 s ASP 9 Ca -0.09 0.51 0.01 0.00 -0.52 0.00 0.00 52.55 52.46 2z49 s ASP 9 Cb 0.10 0.68 0.02 0.00 -1.46 0.00 0.00 42.92 42.26 2z49 s ASP 9 CO 0.84 -0.09 -0.10 -0.63 0.52 0.00 0.00 175.17 175.72 2z49 s ILE 10 N 0.44 1.15 -2.16 4.11 1.01 -1.26 -0.51 121.20 123.98 2z49 s ILE 10 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.25 2z49 s ILE 10 Cb -0.04 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.32 2z49 s ILE 10 CO -0.11 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.81 2z49 n GLY 11 N 4.50 -1.56 3.72 6.18 0.00 -0.68 -4.48 105.19 112.87 2z49 n GLY 11 Ca -0.17 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 2z49 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z49 s GLU 12 N -1.35 4.20 -0.27 1.61 2.02 -1.25 -0.61 118.70 123.06 2z49 s GLU 12 Ca 0.00 2.39 -0.14 0.00 0.02 0.00 0.00 54.97 57.24 2z49 s GLU 12 Cb 0.00 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 31.05 2z49 s GLU 12 CO 0.00 -0.61 0.34 -1.17 0.02 0.00 0.00 175.26 173.84 2z49 s LEU 13 N 1.01 4.04 0.15 1.80 2.96 -1.26 -0.63 118.68 126.75 2z49 s LEU 13 Ca 0.70 0.24 0.11 0.00 -0.22 0.00 0.00 54.13 54.96 2z49 s LEU 13 Cb -0.44 -2.37 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 2z49 s LEU 13 CO 0.32 -0.15 -0.25 -0.13 -1.32 0.00 0.00 176.35 174.82 2z49 s ARG 14 N 1.98 1.50 0.01 1.98 0.52 0.82 0.06 118.95 125.82 2z49 s ARG 14 Ca 0.14 -1.40 -0.30 0.00 -0.52 0.00 0.00 55.73 53.65 2z49 s ARG 14 Cb -0.16 -1.91 -0.05 0.00 0.52 0.00 0.00 34.95 33.35 2z49 s ARG 14 CO 0.10 0.43 1.32 0.45 0.02 0.00 0.00 175.30 177.63 2z49 s SER 15 N -2.31 6.93 0.42 0.23 0.15 -0.14 -1.01 113.70 117.96 2z49 s SER 15 Ca 0.17 2.06 0.10 0.00 0.70 0.00 0.00 55.95 58.98 2z49 s SER 15 Cb -0.09 -2.57 0.92 0.00 -1.71 0.00 0.00 66.02 62.58 2z49 s SER 15 CO 0.08 -0.64 2.02 0.15 1.20 0.00 0.00 173.24 176.04 2z49 h PHE 16 N 7.45 0.50 0.26 3.44 3.57 -1.25 0.24 116.94 131.15 2z49 h PHE 16 Ca -0.38 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.12 2z49 h PHE 16 Cb 1.18 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.76 2z49 h PHE 16 CO 0.72 0.28 -0.13 -0.22 -2.23 0.00 0.00 178.31 176.74 2z49 h LYS 17 N 0.51 -0.34 0.00 1.11 1.63 -1.77 -3.39 116.57 114.32 2z49 h LYS 17 Ca 0.22 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 2z49 h LYS 17 Cb 0.23 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.94 2z49 h LYS 17 CO -0.06 -0.22 -1.32 -1.13 -3.45 0.00 0.00 179.45 173.26 2z49 n SER 18 N -4.78 0.51 0.00 4.20 3.41 -1.23 -4.96 113.62 110.78 2z49 n SER 18 Ca -0.04 -0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.32 2z49 n SER 18 Cb 0.14 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.27 2z49 n SER 18 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2z49 n LYS 19 N -2.02 -0.57 -2.22 4.33 4.76 0.83 -4.98 118.16 118.28 2z49 n LYS 19 Ca 0.00 0.14 -0.33 0.00 -2.87 0.00 0.00 58.31 55.25 2z49 n LYS 19 Cb 0.47 -3.72 -0.01 0.00 -1.84 0.00 0.00 35.03 29.93 2z49 n LYS 19 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2z49 s GLN 20 N -0.74 3.50 0.29 1.97 -1.52 -1.26 -4.60 119.66 117.29 2z49 s GLN 20 Ca 0.00 1.25 -0.29 0.00 -1.95 0.00 0.00 55.36 54.37 2z49 s GLN 20 Cb 0.00 -2.06 -0.10 0.00 -0.22 0.00 0.00 33.01 30.64 2z49 s GLN 20 CO 0.00 -0.67 1.10 0.00 -0.25 0.00 0.00 175.29 175.47 2z49 s VAL 22 N -1.18 3.69 -0.05 0.00 1.01 0.11 -1.60 120.40 122.37 2z49 s VAL 22 Ca 0.45 0.75 0.05 0.00 0.00 0.00 0.00 61.98 63.23 2z49 s VAL 22 Cb -0.32 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.27 2z49 s VAL 22 CO 0.41 -0.39 -0.20 -0.62 0.00 0.00 0.00 175.10 174.30 2z49 s ASP 23 N 4.60 3.53 -0.10 3.32 2.15 0.20 -4.76 116.67 125.60 2z49 s ASP 23 Ca 0.72 -0.36 -0.14 0.00 0.43 0.00 0.00 52.55 53.19 2z49 s ASP 23 Cb -0.22 -0.82 -0.05 0.00 -0.30 0.00 0.00 42.92 41.53 2z49 s ASP 23 CO 0.30 0.29 0.34 -0.63 -0.17 0.00 0.00 175.17 175.31 2z49 s ILE 24 N -0.42 5.22 0.48 4.11 1.01 -1.26 -1.24 121.20 129.11 2z49 s ILE 24 Ca 0.04 0.67 -0.23 0.00 0.00 0.00 0.00 60.65 61.14 2z49 s ILE 24 Cb -0.12 -3.66 -0.08 0.00 0.01 0.00 0.00 42.46 38.61 2z49 s ILE 24 CO 0.02 0.46 1.15 0.55 0.00 0.00 0.00 174.94 177.12 2z49 n VAL 25 N 2.88 3.00 -4.23 2.92 3.14 -0.57 -4.68 118.33 120.80 2z49 n VAL 25 Ca -0.13 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.75 2z49 n VAL 25 Cb 0.52 -1.39 0.00 0.00 -1.06 0.00 0.00 33.84 31.91 2z49 n VAL 25 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2z49 n GLY 26 N 1.00 -0.51 0.20 7.55 0.00 -1.26 -4.36 105.19 107.80 2z49 n GLY 26 Ca 0.09 -1.10 0.07 0.00 0.00 0.00 0.00 46.02 45.08 2z49 n GLY 26 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z49 n ASN 27 N -0.31 1.61 -0.11 1.61 0.23 -1.26 -4.85 115.26 112.18 2z49 n ASN 27 Ca 0.00 -2.72 0.09 0.00 -0.53 0.00 0.00 54.58 51.43 2z49 n ASN 27 Cb 0.00 -0.35 -0.08 0.00 -2.08 0.00 0.00 39.78 37.27 2z49 n ASN 27 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z49 n GLN 28 N -0.97 0.86 -0.71 -3.83 6.02 -1.26 -4.65 117.38 112.84 2z49 n GLN 28 Ca 0.11 -0.23 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 2z49 n GLN 28 Cb 0.65 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.51 2z49 n GLN 28 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z49 n GLY 29 N 1.42 0.60 2.97 1.08 0.00 -1.26 -3.75 105.19 106.25 2z49 n GLY 29 Ca 0.05 -0.43 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 2z49 n GLY 29 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z49 s SER 30 N -2.39 0.08 0.00 1.61 1.04 -1.26 -4.59 113.70 108.19 2z49 s SER 30 Ca 0.00 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.24 2z49 s SER 30 Cb 0.00 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2z49 s SER 30 CO 0.00 -0.19 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2z49 n GLY 31 N 2.22 0.37 3.77 7.32 0.00 -1.02 -4.50 105.19 113.35 2z49 n GLY 31 Ca -0.19 -2.24 -0.38 0.00 0.00 0.00 0.00 46.02 43.22 2z49 n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z49 s ASN 32 N -4.00 6.52 -0.21 1.61 2.47 -1.26 -0.50 114.94 119.57 2z49 s ASN 32 Ca 0.00 2.26 -0.08 0.00 0.42 0.00 0.00 52.86 55.46 2z49 s ASN 32 Cb 0.00 -2.60 -0.04 0.00 -1.45 0.00 0.00 41.25 37.16 2z49 s ASN 32 CO 0.00 -0.67 0.08 -0.63 -3.72 0.00 0.00 177.10 172.16 2z49 s ILE 33 N -1.50 4.79 0.27 -5.21 1.01 -1.10 -1.51 121.20 117.94 2z49 s ILE 33 Ca 0.58 -0.03 -0.14 0.00 0.00 0.00 0.00 60.65 61.07 2z49 s ILE 33 Cb -0.28 -3.19 0.00 0.00 0.01 0.00 0.00 42.46 39.00 2z49 s ILE 33 CO 0.35 0.41 0.54 0.00 0.00 0.00 0.00 174.94 176.24 2z49 s ALA 34 N 0.77 -0.39 0.83 9.38 0.00 -0.37 -2.45 121.76 129.53 2z49 s ALA 34 Ca 0.04 -0.80 -0.11 0.00 0.00 0.00 0.00 51.96 51.09 2z49 s ALA 34 Cb -0.13 1.02 0.09 0.00 0.00 0.00 0.00 23.12 24.10 2z49 s ALA 34 CO 0.02 -0.89 1.10 0.95 0.00 0.00 0.00 175.76 176.93 2z49 s THR 35 N -3.86 2.98 -0.04 0.00 -4.23 -0.58 -0.63 115.64 109.27 2z49 s THR 35 Ca 0.20 0.32 -0.31 0.00 -1.18 0.00 0.00 61.69 60.73 2z49 s THR 35 Cb -0.02 -2.75 0.11 0.00 1.34 0.00 0.00 72.50 71.18 2z49 s THR 35 CO 0.09 -0.41 1.11 -0.47 -0.54 0.00 0.00 174.62 174.40 2z49 s TYR 36 N -2.88 -0.16 0.64 3.99 5.04 -0.63 -4.74 117.35 118.62 2z49 s TYR 36 Ca 0.62 0.03 -0.18 0.00 -2.44 0.00 0.00 57.07 55.10 2z49 s TYR 36 Cb -0.18 0.55 -0.01 0.00 0.35 0.00 0.00 41.96 42.67 2z49 s TYR 36 CO 0.57 -0.42 1.28 -0.51 -1.34 0.00 0.00 175.55 175.13 2z49 s ASP 37 N -2.59 4.67 -0.21 4.32 1.01 -1.26 -1.57 116.67 121.04 2z49 s ASP 37 Ca 0.10 2.60 -0.29 0.00 0.71 0.00 0.00 52.55 55.67 2z49 s ASP 37 Cb 0.00 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.32 2z49 s ASP 37 CO -0.04 -1.96 1.08 0.00 0.21 0.00 0.00 175.17 174.46 2z49 n ASP 39 N 6.26 1.04 0.00 0.00 5.68 -1.26 -4.82 116.55 123.44 2z49 n ASP 39 Ca 0.12 -1.02 0.00 0.00 -0.50 0.00 0.00 54.79 53.39 2z49 n ASP 39 Cb 0.46 0.52 0.00 0.00 -1.14 0.00 0.00 41.12 40.96 2z49 n ASP 39 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z49 n GLY 40 N 0.85 0.73 3.89 6.12 0.00 -1.26 -5.00 105.19 110.52 2z49 n GLY 40 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2z49 n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z49 s LEU 41 N 0.00 3.68 0.43 0.99 1.43 -1.26 -4.97 118.68 118.98 2z49 s LEU 41 Ca 0.00 1.05 0.30 0.00 -1.03 0.00 0.00 54.13 54.45 2z49 s LEU 41 Cb 0.00 -3.98 1.38 0.00 0.03 0.00 0.00 46.19 43.61 2z49 s LEU 41 CO 0.00 -0.52 1.90 0.77 0.23 0.00 0.00 176.35 178.72 2z49 h SER 42 N 0.63 0.00 1.57 2.29 4.64 -1.94 -2.14 113.55 118.60 2z49 h SER 42 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2z49 h SER 42 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2z49 h SER 42 CO 0.63 0.00 0.00 -2.24 -0.87 0.00 0.00 176.83 174.35 2z49 h ASP 43 N 0.00 0.00 0.21 4.97 2.03 -1.89 -2.62 116.42 119.13 2z49 h ASP 43 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2z49 h ASP 43 Cb 0.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.78 2z49 h ASP 43 CO 0.00 0.00 -0.15 0.00 -1.03 0.00 0.00 179.24 178.06 2z49 n GLN 44 N -3.08 0.97 -2.69 4.15 6.02 -0.81 -4.59 117.38 117.35 2z49 n GLN 44 Ca 0.03 -0.50 -0.42 0.00 -0.01 0.00 0.00 57.00 56.10 2z49 n GLN 44 Cb 0.43 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.17 2z49 n GLN 44 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2z49 s GLN 45 N -2.37 3.38 0.18 -1.09 -1.52 -1.01 -3.81 119.66 113.42 2z49 s GLN 45 Ca 0.29 -0.94 -0.28 0.00 -1.95 0.00 0.00 55.36 52.48 2z49 s GLN 45 Cb 0.20 -4.71 -0.08 0.00 -0.22 0.00 0.00 33.01 28.20 2z49 s GLN 45 CO 0.46 -2.02 0.88 0.42 -0.25 0.00 0.00 175.29 174.78 2z49 s ILE 46 N 4.55 4.29 -0.32 1.08 -1.09 0.22 -1.57 121.20 128.36 2z49 s ILE 46 Ca 0.35 1.94 -0.09 0.00 -2.23 0.00 0.00 60.65 60.63 2z49 s ILE 46 Cb -0.07 -4.26 0.01 0.00 -1.58 0.00 0.00 42.46 36.56 2z49 s ILE 46 CO 0.01 0.46 0.14 -0.63 -1.23 0.00 0.00 174.94 173.69 2z49 s ILE 47 N -0.86 4.34 -0.49 2.92 1.01 -0.11 -1.69 121.20 126.32 2z49 s ILE 47 Ca 0.40 -0.64 -0.27 0.00 0.00 0.00 0.00 60.65 60.15 2z49 s ILE 47 Cb -0.24 -3.28 0.03 0.00 0.01 0.00 0.00 42.46 38.98 2z49 s ILE 47 CO 0.29 -0.00 1.02 -0.63 0.00 0.00 0.00 174.94 175.62 2z49 s ILE 48 N 1.55 4.33 0.09 2.92 -1.09 0.34 -0.86 121.20 128.47 2z49 s ILE 48 Ca 0.03 0.85 -0.18 0.00 -2.23 0.00 0.00 60.65 59.12 2z49 s ILE 48 Cb -0.18 -4.53 -0.07 0.00 -1.58 0.00 0.00 42.46 36.10 2z49 s ILE 48 CO 0.05 -0.98 0.57 0.00 -1.23 0.00 0.00 174.94 173.34 2z49 h GLY 50 N 4.36 0.00 0.18 0.00 0.00 -0.86 -1.59 103.07 105.15 2z49 h GLY 50 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2z49 h GLY 50 CO 0.64 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.27 2z49 n ASP 51 N -3.58 0.24 0.00 0.19 5.68 -1.26 -4.89 116.55 112.93 2z49 n ASP 51 Ca -0.03 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.60 2z49 n ASP 51 Cb 0.09 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2z49 n ASP 51 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z49 n GLY 52 N 0.74 3.27 3.77 6.12 0.00 -0.60 -4.91 105.19 113.59 2z49 n GLY 52 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 2z49 n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z49 s THR 53 N -2.36 3.33 -0.17 2.61 -4.23 -1.26 -0.78 115.64 112.78 2z49 s THR 53 Ca 0.00 0.51 0.01 0.00 -1.18 0.00 0.00 61.69 61.03 2z49 s THR 53 Cb 0.00 -3.03 0.03 0.00 1.34 0.00 0.00 72.50 70.84 2z49 s THR 53 CO 0.00 -0.48 -0.14 -0.63 -0.54 0.00 0.00 174.62 172.83 2z49 s ILE 54 N -2.65 1.66 0.00 2.99 1.01 -1.26 -1.36 121.20 121.58 2z49 s ILE 54 Ca 0.64 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.50 2z49 s ILE 54 Cb -0.18 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.68 2z49 s ILE 54 CO 0.49 0.38 0.00 0.54 0.00 0.00 0.00 174.94 176.35 2z49 n ARG 55 N 4.72 3.26 -3.93 2.79 1.74 -0.04 -0.15 116.66 125.06 2z49 n ARG 55 Ca -0.17 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.82 2z49 n ARG 55 Cb 0.49 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.87 2z49 n ARG 55 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2z49 s ASN 56 N 0.38 -0.06 0.11 0.55 2.20 -1.25 -0.93 114.94 115.94 2z49 s ASN 56 Ca 0.00 -0.81 0.27 0.00 -0.94 0.00 0.00 52.86 51.38 2z49 s ASN 56 Cb 0.00 0.50 0.89 0.00 -2.00 0.00 0.00 41.25 40.65 2z49 s ASN 56 CO 0.00 -0.99 1.76 -0.62 -2.94 0.00 0.00 177.10 174.31 2z49 n GLU 57 N -0.29 0.15 0.01 3.55 -0.58 -0.61 -3.80 120.64 119.08 2z49 n GLU 57 Ca -0.06 0.11 -0.19 0.00 -0.42 0.00 0.00 57.16 56.59 2z49 n GLU 57 Cb 0.63 -1.66 -0.14 0.00 -0.57 0.00 0.00 31.44 29.69 2z49 n GLU 57 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z49 h ALA 58 N 2.72 0.00 -3.30 0.62 0.00 -1.79 -3.46 119.26 114.05 2z49 h ALA 58 Ca 0.00 -0.77 -0.18 0.00 0.00 0.00 0.00 54.91 53.95 2z49 h ALA 58 Cb 0.64 0.20 -0.26 0.00 0.00 0.00 0.00 17.79 18.36 2z49 h ALA 58 CO 0.00 0.42 -0.51 0.50 0.00 0.00 0.00 179.25 179.66 2z49 s ARG 59 N -2.40 0.20 -0.97 0.00 3.52 -1.25 -4.79 118.95 113.27 2z49 s ARG 59 Ca -0.17 0.25 -0.19 0.00 -0.13 0.00 0.00 55.73 55.49 2z49 s ARG 59 Cb 0.01 0.09 -0.10 0.00 -1.56 0.00 0.00 34.95 33.40 2z49 s ARG 59 CO 0.78 -0.03 2.02 -1.71 -0.81 0.00 0.00 175.30 175.55 2z49 n ASN 60 N 3.01 3.00 -4.42 -2.12 5.15 -1.26 -3.99 115.26 114.63 2z49 n ASN 60 Ca -0.13 -2.71 -0.22 0.00 -0.60 0.00 0.00 54.58 50.92 2z49 n ASN 60 Cb 0.59 -1.26 -0.10 0.00 -0.53 0.00 0.00 39.78 38.47 2z49 n ASN 60 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2z49 s TYR 61 N 4.44 2.03 0.11 1.20 4.12 -1.26 -4.46 117.35 123.52 2z49 s TYR 61 Ca 0.54 -0.50 0.06 0.00 0.02 0.00 0.00 57.07 57.20 2z49 s TYR 61 Cb 0.14 -0.97 -0.04 0.00 -1.52 0.00 0.00 41.96 39.57 2z49 s TYR 61 CO 0.06 0.50 -0.05 0.00 0.02 0.00 0.00 175.55 176.08 2z49 s PHE 63 N -1.32 2.34 -0.03 0.00 2.99 0.79 -1.47 117.98 121.28 2z49 s PHE 63 Ca 0.24 0.44 -0.01 0.00 0.00 0.00 0.00 56.93 57.60 2z49 s PHE 63 Cb -0.11 -3.82 0.03 0.00 0.00 0.00 0.00 43.02 39.12 2z49 s PHE 63 CO 0.16 -3.30 0.05 0.99 -0.00 0.00 0.00 175.22 173.12 2z49 s THR 64 N 3.39 -0.08 -0.04 0.64 2.01 -0.13 -4.67 115.64 116.76 2z49 s THR 64 Ca 0.69 0.31 -0.30 0.00 0.31 0.00 0.00 61.69 62.70 2z49 s THR 64 Cb -0.33 -0.11 -0.03 0.00 0.01 0.00 0.00 72.50 72.04 2z49 s THR 64 CO 0.28 0.13 1.14 -2.84 -0.69 0.00 0.00 174.62 172.63 2z49 s PRO 65 N 1.55 4.41 -0.80 4.92 0.02 -1.26 -0.88 135.00 142.95 2z49 s PRO 65 Ca -0.03 1.61 -0.24 0.00 0.02 0.00 0.00 61.00 62.36 2z49 s PRO 65 Cb -0.13 -3.50 0.06 0.00 0.02 0.00 0.00 34.50 30.95 2z49 s PRO 65 CO -0.03 -0.34 1.22 0.34 -0.33 0.00 0.00 177.00 177.87 2z49 s ASP 66 N 1.27 6.29 0.00 2.53 -1.08 0.13 -4.83 116.67 120.98 2z49 s ASP 66 Ca 0.55 -0.98 0.00 0.00 -0.52 0.00 0.00 52.55 51.60 2z49 s ASP 66 Cb -0.24 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 2z49 s ASP 66 CO 0.23 -1.59 0.00 0.61 0.52 0.00 0.00 175.17 174.95 2z49 n GLY 67 N 5.72 -0.48 3.93 2.66 0.00 -1.26 -4.20 105.19 111.57 2z49 n GLY 67 Ca 0.10 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 2z49 n GLY 67 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z49 s SER 68 N -2.03 3.50 0.76 1.61 1.04 -1.26 -4.70 113.70 112.62 2z49 s SER 68 Ca 0.00 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.71 2z49 s SER 68 Cb 0.00 -0.44 0.00 0.00 0.10 0.00 0.00 66.02 65.68 2z49 s SER 68 CO 0.00 -2.48 0.00 0.61 0.98 0.00 0.00 173.24 172.35 2z49 n GLY 69 N -3.58 0.48 3.69 7.32 0.00 -1.26 -4.53 105.19 107.31 2z49 n GLY 69 Ca 0.14 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 2z49 n GLY 69 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z49 s ASN 70 N -4.00 6.55 0.18 1.61 0.01 -1.26 -4.82 114.94 113.22 2z49 s ASN 70 Ca 0.00 2.58 -0.15 0.00 -0.71 0.00 0.00 52.86 54.58 2z49 s ASN 70 Cb 0.00 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 39.11 2z49 s ASN 70 CO 0.00 -0.91 0.45 0.00 -1.51 0.00 0.00 177.10 175.12 2z49 s ALA 71 N 2.51 -0.65 0.21 0.60 0.00 -1.17 -4.99 121.76 118.28 2z49 s ALA 71 Ca 0.75 -0.42 -0.24 0.00 0.00 0.00 0.00 51.96 52.05 2z49 s ALA 71 Cb -0.42 0.85 -0.08 0.00 0.00 0.00 0.00 23.12 23.46 2z49 s ALA 71 CO 0.33 -0.75 0.80 1.21 0.00 0.00 0.00 175.76 177.35 2z49 s ASN 72 N -2.90 7.31 -0.16 0.00 2.47 -1.26 -0.96 114.94 119.44 2z49 s ASN 72 Ca 0.11 1.64 -0.05 0.00 0.42 0.00 0.00 52.86 54.98 2z49 s ASN 72 Cb 0.00 -2.50 -0.03 0.00 -1.45 0.00 0.00 41.25 37.27 2z49 s ASN 72 CO -0.02 0.11 0.02 -0.69 -3.72 0.00 0.00 177.10 172.79 2z49 s VAL 73 N -1.34 4.40 0.33 -5.21 1.01 -0.90 -0.69 120.40 118.01 2z49 s VAL 73 Ca 0.41 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.24 2z49 s VAL 73 Cb -0.21 -2.94 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 2z49 s VAL 73 CO 0.25 0.50 0.08 -0.04 0.00 0.00 0.00 175.10 175.88 2z49 s MET 74 N 0.17 1.67 -0.47 2.72 1.00 -0.06 -2.71 119.30 121.62 2z49 s MET 74 Ca 0.02 -1.95 -0.19 0.00 0.00 0.00 0.00 55.69 53.58 2z49 s MET 74 Cb -0.13 -0.70 0.04 0.00 0.00 0.00 0.00 34.83 34.04 2z49 s MET 74 CO 0.02 -0.27 0.56 0.45 0.00 0.00 0.00 175.02 175.77 2z49 s SER 75 N -3.48 6.23 0.31 3.03 0.15 0.35 -0.95 113.70 119.33 2z49 s SER 75 Ca 0.34 -0.76 0.06 0.00 0.70 0.00 0.00 55.95 56.29 2z49 s SER 75 Cb 0.07 -2.27 -0.06 0.00 -1.71 0.00 0.00 66.02 62.05 2z49 s SER 75 CO 0.15 -0.76 -0.03 -0.44 1.20 0.00 0.00 173.24 173.36 2z49 s SER 76 N 2.28 2.95 0.39 5.45 0.01 -0.54 -2.43 113.70 121.81 2z49 s SER 76 Ca 0.15 -1.25 -0.24 0.00 1.31 0.00 0.00 55.95 55.91 2z49 s SER 76 Cb -0.18 -0.20 -0.12 0.00 0.21 0.00 0.00 66.02 65.72 2z49 s SER 76 CO 0.13 -0.39 0.76 -2.65 0.41 0.00 0.00 173.24 171.50 2z49 n PRO 77 N -0.68 0.88 -2.66 12.44 -0.02 -1.26 -0.23 135.00 143.46 2z49 n PRO 77 Ca -0.05 0.32 -0.42 0.00 -2.02 0.00 0.00 63.50 61.33 2z49 n PRO 77 Cb 0.65 -1.69 -0.03 0.00 -0.02 0.00 0.00 33.50 32.41 2z49 n PRO 77 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z49 s THR 79 N 1.52 4.84 -0.93 0.00 2.01 -1.26 -4.87 115.64 116.94 2z49 s THR 79 Ca 0.51 -1.31 0.25 0.00 0.31 0.00 0.00 61.69 61.46 2z49 s THR 79 Cb -0.21 -4.61 0.03 0.00 0.01 0.00 0.00 72.50 67.72 2z49 s THR 79 CO 0.23 -1.28 1.43 0.18 -0.69 0.00 0.00 174.62 174.49 2z49 n LEU 80 N 6.25 0.50 -3.91 4.42 4.77 -1.26 -3.78 117.00 123.99 2z49 n LEU 80 Ca 0.05 0.08 -0.20 0.00 -0.03 0.00 0.00 56.01 55.91 2z49 n LEU 80 Cb 0.46 -0.25 -0.16 0.00 -2.33 0.00 0.00 43.42 41.13 2z49 n LEU 80 CO 0.53 0.08 -0.41 -0.31 -1.33 0.00 0.00 177.39 175.95 2z49 s TYR 81 N -3.03 0.76 0.06 -1.77 1.51 -1.26 -3.59 117.35 110.03 2z49 s TYR 81 Ca 0.10 -0.21 -0.31 0.00 -1.01 0.00 0.00 57.07 55.64 2z49 s TYR 81 Cb 0.17 -0.66 -0.18 0.00 -0.11 0.00 0.00 41.96 41.18 2z49 s TYR 81 CO 0.69 -0.18 1.58 -1.00 -1.11 0.00 0.00 175.55 175.54 2z49 h PRO 82 N 7.07 -0.74 0.00 -1.71 0.13 -2.05 -3.48 132.00 131.23 2z49 h PRO 82 Ca -0.38 0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.68 2z49 h PRO 82 Cb 1.16 0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 2z49 h PRO 82 CO 0.48 -0.47 -0.09 -0.85 -0.23 0.00 0.00 178.00 176.83 2z49 n GLU 83 N -5.40 1.50 -2.64 0.86 0.28 -1.24 -5.11 120.64 108.89 2z49 n GLU 83 Ca -0.12 -0.70 -0.43 0.00 -0.16 0.00 0.00 57.16 55.75 2z49 n GLU 83 Cb 0.32 0.24 -0.02 0.00 1.43 0.00 0.00 31.44 33.41 2z49 n GLU 83 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2z49 s ILE 84 N -1.50 4.66 0.37 3.84 1.01 -1.25 -4.33 121.20 124.00 2z49 s ILE 84 Ca 0.01 1.95 -0.27 0.00 0.00 0.00 0.00 60.65 62.34 2z49 s ILE 84 Cb 0.00 -4.26 -0.09 0.00 0.01 0.00 0.00 42.46 38.12 2z49 s ILE 84 CO 0.01 -0.04 1.26 -2.16 0.00 0.00 0.00 174.94 174.01 2z49 s PRO 85 N 2.32 4.19 0.38 2.79 0.04 -1.26 -4.88 135.00 138.58 2z49 s PRO 85 Ca 0.49 2.09 0.18 0.00 0.04 0.00 0.00 61.00 63.79 2z49 s PRO 85 Cb -0.19 -2.90 0.98 0.00 0.04 0.00 0.00 34.50 32.43 2z49 s PRO 85 CO 0.16 -0.28 1.48 0.66 0.04 0.00 0.00 177.00 179.07 2z49 h SER 86 N 3.04 0.00 1.07 6.66 4.64 -1.94 0.19 113.55 127.21 2z49 h SER 86 Ca -0.49 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.78 2z49 h SER 86 Cb 1.23 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.32 2z49 h SER 86 CO 0.64 0.00 -0.26 0.77 -0.87 0.00 0.00 176.83 177.11 2z49 h SER 87 N 0.00 0.00 -0.58 4.97 4.64 -1.91 -1.99 113.55 118.68 2z49 h SER 87 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z49 h SER 87 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2z49 h SER 87 CO 0.00 0.26 0.00 0.00 -0.87 0.00 0.00 176.83 176.22 2z49 n GLN 88 N -3.35 2.54 -4.47 4.77 6.02 0.68 -4.26 117.38 119.30 2z49 n GLN 88 Ca 0.01 -2.37 -0.30 0.00 -0.01 0.00 0.00 57.00 54.33 2z49 n GLN 88 Cb 0.48 -1.52 -0.12 0.00 1.02 0.00 0.00 30.24 30.10 2z49 n GLN 88 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2z49 s ARG 89 N -1.23 1.85 0.02 -1.09 0.52 -1.08 -4.08 118.95 113.87 2z49 s ARG 89 Ca 0.43 -1.12 -0.01 0.00 -0.52 0.00 0.00 55.73 54.51 2z49 s ARG 89 Cb 0.23 -2.11 -0.02 0.00 0.52 0.00 0.00 34.95 33.57 2z49 s ARG 89 CO 0.31 0.50 -0.00 -1.58 0.02 0.00 0.00 175.30 174.55 2z49 s TRP 90 N -1.04 0.23 0.15 -0.53 0.52 0.04 -1.25 118.94 117.06 2z49 s TRP 90 Ca 0.16 -0.48 0.05 0.00 0.02 0.00 0.00 56.10 55.84 2z49 s TRP 90 Cb -0.10 -0.17 -0.04 0.00 -1.15 0.00 0.00 33.47 32.00 2z49 s TRP 90 CO 0.08 -0.21 -0.11 -0.98 0.02 0.00 0.00 176.95 175.74 2z49 s ARG 91 N -1.54 1.06 0.15 4.98 1.70 -0.31 -4.67 118.95 120.32 2z49 s ARG 91 Ca -0.15 -1.42 -0.30 0.00 -0.47 0.00 0.00 55.73 53.39 2z49 s ARG 91 Cb -0.09 -0.69 -0.07 0.00 -0.57 0.00 0.00 34.95 33.53 2z49 s ARG 91 CO -0.01 0.10 1.13 -0.65 -1.08 0.00 0.00 175.30 174.79 2z49 s GLN 92 N -3.56 4.54 0.00 3.89 -0.21 -1.26 -0.50 119.66 122.55 2z49 s GLN 92 Ca 0.16 1.75 0.00 0.00 0.02 0.00 0.00 55.36 57.28 2z49 s GLN 92 Cb 0.01 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.73 2z49 s GLN 92 CO 0.01 -0.03 0.00 0.41 -2.12 0.00 0.00 175.29 173.56 2z49 n GLY 93 N 2.35 0.55 3.77 3.09 0.00 0.09 -4.90 105.19 110.13 2z49 n GLY 93 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 2z49 n GLY 93 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z49 s ARG 94 N 3.69 2.27 0.06 1.61 0.52 -1.26 -4.62 118.95 121.22 2z49 s ARG 94 Ca 0.00 1.19 0.09 0.00 -0.52 0.00 0.00 55.73 56.49 2z49 s ARG 94 Cb 0.00 -1.90 -0.03 0.00 0.52 0.00 0.00 34.95 33.54 2z49 s ARG 94 CO 0.00 -1.63 -0.25 -0.98 0.02 0.00 0.00 175.30 172.46 2z49 s ARG 95 N -4.83 1.63 0.00 3.54 1.70 -1.26 -1.25 118.95 118.48 2z49 s ARG 95 Ca 0.62 -1.09 0.05 0.00 -0.47 0.00 0.00 55.73 54.83 2z49 s ARG 95 Cb -0.18 -1.83 -0.01 0.00 -0.57 0.00 0.00 34.95 32.36 2z49 s ARG 95 CO 0.55 0.47 -0.15 0.15 -1.08 0.00 0.00 175.30 175.24 2z49 s LYS 96 N -1.33 1.15 0.28 3.89 1.02 0.10 -4.99 119.74 119.86 2z49 s LYS 96 Ca 0.11 -0.58 0.09 0.00 0.02 0.00 0.00 55.97 55.61 2z49 s LYS 96 Cb -0.10 -1.12 -0.04 0.00 -0.52 0.00 0.00 37.83 36.05 2z49 s LYS 96 CO 0.02 0.30 0.02 0.95 -0.92 0.00 0.00 175.35 175.73 2z49 s THR 97 N -0.45 3.41 0.01 2.17 -4.23 -1.26 0.22 115.64 115.52 2z49 s THR 97 Ca 0.05 -1.87 -0.28 0.00 -1.18 0.00 0.00 61.69 58.40 2z49 s THR 97 Cb -0.06 -2.88 0.10 0.00 1.34 0.00 0.00 72.50 71.00 2z49 s THR 97 CO -0.00 -0.35 0.92 0.72 -0.54 0.00 0.00 174.62 175.37 2z49 s PHE 98 N -2.34 -0.29 -0.29 3.99 -0.12 -1.02 -4.97 117.98 112.94 2z49 s PHE 98 Ca 0.32 0.13 -0.05 0.00 -0.05 0.00 0.00 56.93 57.28 2z49 s PHE 98 Cb -0.06 0.56 0.02 0.00 -0.63 0.00 0.00 43.02 42.91 2z49 s PHE 98 CO 0.20 -0.58 0.05 0.99 -0.05 0.00 0.00 175.22 175.84 2z49 s THR 99 N -3.11 3.67 1.25 -4.49 2.01 -1.26 -0.39 115.64 113.32 2z49 s THR 99 Ca 0.07 -0.88 -0.21 0.00 0.31 0.00 0.00 61.69 60.98 2z49 s THR 99 Cb -0.01 -2.93 0.31 0.00 0.01 0.00 0.00 72.50 69.88 2z49 s THR 99 CO -0.07 0.04 1.10 1.51 -0.69 0.00 0.00 174.62 176.52 2z49 s ASP 100 N 1.43 0.51 0.30 3.53 1.47 -0.63 -4.86 116.67 118.42 2z49 s ASP 100 Ca 0.01 0.54 0.26 0.00 1.18 0.00 0.00 52.55 54.54 2z49 s ASP 100 Cb -0.18 -0.71 0.98 0.00 -0.34 0.00 0.00 42.92 42.67 2z49 s ASP 100 CO 0.01 -4.36 1.76 0.78 0.68 0.00 0.00 175.17 174.04 2z49 h ASN 101 N -2.75 0.00 -0.00 2.11 2.35 -1.91 -1.69 115.58 113.69 2z49 h ASN 101 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 2z49 h ASN 101 Cb 1.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.66 2z49 h ASN 101 CO 0.29 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.68 2z49 n GLY 102 N 0.33 -0.86 2.00 2.83 0.00 -1.26 -4.92 105.19 103.31 2z49 n GLY 102 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2z49 n GLY 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z49 n GLY 103 N 1.01 0.38 3.67 -0.02 0.00 -0.63 -4.32 105.19 105.29 2z49 n GLY 103 Ca 0.23 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 2z49 n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z49 s ILE 104 N -2.00 4.68 0.03 -0.61 -1.09 -1.26 -4.89 121.20 116.06 2z49 s ILE 104 Ca 0.00 -0.09 -0.30 0.00 -2.23 0.00 0.00 60.65 58.03 2z49 s ILE 104 Cb 0.00 -3.05 -0.06 0.00 -1.58 0.00 0.00 42.46 37.77 2z49 s ILE 104 CO 0.00 0.53 1.30 -0.70 -1.23 0.00 0.00 174.94 174.84 2z49 s GLU 105 N -0.21 4.35 0.13 2.79 2.12 -1.26 -1.61 118.70 125.00 2z49 s GLU 105 Ca 0.07 1.88 0.09 0.00 0.36 0.00 0.00 54.97 57.37 2z49 s GLU 105 Cb -0.12 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 2z49 s GLU 105 CO 0.02 -0.43 -0.18 -0.65 -0.54 0.00 0.00 175.26 173.47 2z49 s GLN 106 N 1.70 1.76 -0.17 4.30 -1.52 0.48 -4.88 119.66 121.32 2z49 s GLN 106 Ca 0.61 -1.23 -0.01 0.00 -1.95 0.00 0.00 55.36 52.78 2z49 s GLN 106 Cb -0.31 -2.08 0.00 0.00 -0.22 0.00 0.00 33.01 30.40 2z49 s GLN 106 CO 0.27 0.47 -0.14 0.08 -0.25 0.00 0.00 175.29 175.72 2z49 s VAL 107 N -1.23 2.72 0.01 1.09 1.01 -1.26 -2.43 120.40 120.31 2z49 s VAL 107 Ca 0.18 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2z49 s VAL 107 Cb -0.10 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2z49 s VAL 107 CO 0.10 0.50 0.01 0.00 0.00 0.00 0.00 175.10 175.72 2z49 s ALA 108 N 1.04 3.33 0.14 5.51 0.00 0.13 -4.24 121.76 127.68 2z49 s ALA 108 Ca -0.01 -0.95 0.04 0.00 0.00 0.00 0.00 51.96 51.04 2z49 s ALA 108 Cb -0.15 -1.37 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 2z49 s ALA 108 CO -0.03 0.66 -0.08 0.95 0.00 0.00 0.00 175.76 177.25 2z49 s THR 109 N -1.13 1.04 0.57 0.00 -4.23 -0.70 0.03 115.64 111.23 2z49 s THR 109 Ca 0.21 -2.03 -0.20 0.00 -1.18 0.00 0.00 61.69 58.49 2z49 s THR 109 Cb -0.12 -1.86 -0.04 0.00 1.34 0.00 0.00 72.50 71.82 2z49 s THR 109 CO 0.12 -0.73 1.25 -1.61 -0.54 0.00 0.00 174.62 173.10 2z49 s GLU 110 N -3.78 3.08 -0.26 3.99 2.02 -0.38 -0.59 118.70 122.77 2z49 s GLU 110 Ca 0.17 1.95 0.02 0.00 0.02 0.00 0.00 54.97 57.13 2z49 s GLU 110 Cb 0.03 -2.07 0.06 0.00 0.10 0.00 0.00 34.13 32.26 2z49 s GLU 110 CO 0.00 -1.15 -0.08 0.42 0.02 0.00 0.00 175.26 174.47 2z49 s ILE 111 N -1.49 1.99 -0.20 -1.63 1.01 -1.26 -0.73 121.20 118.89 2z49 s ILE 111 Ca 0.75 -1.57 -0.03 0.00 0.00 0.00 0.00 60.65 59.80 2z49 s ILE 111 Cb -0.33 -2.17 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2z49 s ILE 111 CO 0.38 -0.10 -0.07 -0.63 0.00 0.00 0.00 174.94 174.52 2z49 s ILE 112 N 1.17 3.28 0.21 2.92 1.01 0.34 0.17 121.20 130.31 2z49 s ILE 112 Ca -0.07 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 2z49 s ILE 112 Cb -0.20 -2.46 -0.10 0.00 0.01 0.00 0.00 42.46 39.71 2z49 s ILE 112 CO -0.06 0.45 1.43 0.21 0.00 0.00 0.00 174.94 176.98 2z49 s ASN 113 N 1.17 6.70 0.27 3.58 3.84 0.34 -1.16 114.94 129.68 2z49 s ASN 113 Ca 0.02 2.58 0.11 0.00 0.21 0.00 0.00 52.86 55.78 2z49 s ASN 113 Cb -0.14 -2.61 0.32 0.00 -0.55 0.00 0.00 41.25 38.27 2z49 s ASN 113 CO -0.02 -0.69 1.59 -0.07 -2.79 0.00 0.00 177.10 175.12 2z49 h LEU 114 N 5.55 0.00 0.42 3.21 3.38 -1.12 0.12 115.31 126.87 2z49 h LEU 114 Ca -0.45 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2z49 h LEU 114 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2z49 h LEU 114 CO 0.81 0.63 -0.20 0.00 0.09 0.00 0.00 178.44 179.77 2z49 h ALA 115 N 1.37 -0.57 0.00 1.53 0.00 -1.61 -3.38 119.26 116.60 2z49 h ALA 115 Ca -0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 2z49 h ALA 115 Cb 1.14 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2z49 h ALA 115 CO 0.08 -0.56 -0.98 0.66 0.00 0.00 0.00 179.25 178.45 2z49 h SER 116 N -1.09 0.00 -0.10 0.00 4.64 -1.87 -3.48 113.55 111.65 2z49 h SER 116 Ca -0.06 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.22 2z49 h SER 116 Cb 0.51 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 2z49 h SER 116 CO 0.10 0.20 -0.04 0.61 -0.87 0.00 0.00 176.83 176.82 2z49 n GLY 117 N 1.24 0.42 3.89 -0.77 0.00 0.40 -5.01 105.19 105.36 2z49 n GLY 117 Ca -0.02 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 2z49 n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z49 s LYS 118 N -1.39 3.68 0.08 1.61 1.02 -1.25 -4.74 119.74 118.75 2z49 s LYS 118 Ca 0.00 0.36 -0.18 0.00 0.02 0.00 0.00 55.97 56.17 2z49 s LYS 118 Cb 0.00 -2.38 -0.07 0.00 -0.52 0.00 0.00 37.83 34.86 2z49 s LYS 118 CO 0.00 -0.11 0.56 0.00 -0.92 0.00 0.00 175.35 174.88 2z49 n LEU 120 N 1.55 3.56 -3.76 0.00 7.94 0.13 -1.53 117.00 124.89 2z49 n LEU 120 Ca -0.10 1.18 -0.13 0.00 -1.11 0.00 0.00 56.01 55.85 2z49 n LEU 120 Cb 0.51 -1.49 -0.10 0.00 0.53 0.00 0.00 43.42 42.87 2z49 n LEU 120 CO 0.41 -0.38 0.02 -0.62 -1.11 0.00 0.00 177.39 175.71 2z49 s ASP 121 N 0.00 -0.33 -0.06 1.96 2.15 0.74 -4.66 116.67 116.47 2z49 s ASP 121 Ca 0.61 0.59 -0.05 0.00 0.43 0.00 0.00 52.55 54.12 2z49 s ASP 121 Cb -0.58 0.63 -0.04 0.00 -0.30 0.00 0.00 42.92 42.63 2z49 s ASP 121 CO 0.56 -0.18 0.17 -0.63 -0.17 0.00 0.00 175.17 174.92 2z49 s ILE 122 N -0.10 5.46 0.35 4.11 1.01 -1.24 -1.16 121.20 129.63 2z49 s ILE 122 Ca -0.03 0.06 -0.27 0.00 0.00 0.00 0.00 60.65 60.41 2z49 s ILE 122 Cb -0.03 -3.48 -0.12 0.00 0.01 0.00 0.00 42.46 38.84 2z49 s ILE 122 CO 0.01 0.48 1.18 -1.84 0.00 0.00 0.00 174.94 174.76 2z49 n GLU 123 N 1.48 1.80 0.00 2.79 0.28 0.41 -4.65 120.64 122.75 2z49 n GLU 123 Ca -0.15 0.63 0.00 0.00 -0.16 0.00 0.00 57.16 57.48 2z49 n GLU 123 Cb 0.54 -2.17 0.00 0.00 1.43 0.00 0.00 31.44 31.24 2z49 n GLU 123 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2z49 n GLY 124 N 0.95 1.06 0.00 -1.84 0.00 -1.26 -4.52 105.19 99.57 2z49 n GLY 124 Ca 0.07 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2z49 n GLY 124 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z49 n SER 125 N -0.31 0.11 -0.09 1.61 3.41 -1.26 -4.79 113.62 112.30 2z49 n SER 125 Ca 0.00 -0.41 0.15 0.00 -0.26 0.00 0.00 58.87 58.34 2z49 n SER 125 Cb 0.00 0.31 0.73 0.00 -0.26 0.00 0.00 64.21 65.00 2z49 n SER 125 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2z49 n ASP 126 N -0.31 0.31 0.00 4.04 5.75 -1.26 -4.71 116.55 120.37 2z49 n ASP 126 Ca 0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 54.79 54.12 2z49 n ASP 126 Cb 0.04 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 2z49 n ASP 126 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z49 n GLY 127 N 1.20 0.45 3.32 6.12 0.00 -1.26 -4.41 105.19 110.60 2z49 n GLY 127 Ca 0.17 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 2z49 n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z49 s THR 128 N -1.92 1.94 0.00 2.61 -4.23 -1.26 -4.43 115.64 108.36 2z49 s THR 128 Ca 0.00 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 2z49 s THR 128 Cb 0.00 -1.71 0.00 0.00 1.34 0.00 0.00 72.50 72.13 2z49 s THR 128 CO 0.00 0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 2z49 n GLY 129 N 1.35 0.32 3.76 3.99 0.00 -1.26 -4.52 105.19 108.82 2z49 n GLY 129 Ca -0.18 -2.29 -0.37 0.00 0.00 0.00 0.00 46.02 43.18 2z49 n GLY 129 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z49 s ASP 130 N -4.00 5.57 -0.16 1.61 1.01 -1.26 -1.53 116.67 117.91 2z49 s ASP 130 Ca 0.00 2.46 -0.02 0.00 0.71 0.00 0.00 52.55 55.70 2z49 s ASP 130 Cb 0.00 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 2z49 s ASP 130 CO 0.00 -1.34 -0.09 -0.63 0.21 0.00 0.00 175.17 173.32 2z49 s ILE 131 N -1.50 3.30 0.00 0.77 1.01 -1.03 -0.44 121.20 123.32 2z49 s ILE 131 Ca 0.71 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.80 2z49 s ILE 131 Cb -0.32 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.71 2z49 s ILE 131 CO 0.38 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.42 2z49 n GLY 132 N 3.90 4.42 3.82 6.18 0.00 -0.31 -2.11 105.19 121.09 2z49 n GLY 132 Ca -0.18 -1.42 -0.26 0.00 0.00 0.00 0.00 46.02 44.16 2z49 n GLY 132 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z49 s VAL 133 N -1.63 4.62 -0.03 1.61 -7.23 -0.13 -0.19 120.40 117.42 2z49 s VAL 133 Ca 0.00 -1.02 -0.29 0.00 -1.81 0.00 0.00 61.98 58.85 2z49 s VAL 133 Cb 0.00 -3.37 0.11 0.00 0.56 0.00 0.00 36.38 33.68 2z49 s VAL 133 CO 0.00 -0.11 0.92 -0.47 -0.31 0.00 0.00 175.10 175.13 2z49 s TYR 134 N -1.76 -0.33 0.19 2.82 5.04 -0.58 -3.02 117.35 119.72 2z49 s TYR 134 Ca 0.32 0.22 -0.32 0.00 -2.44 0.00 0.00 57.07 54.84 2z49 s TYR 134 Cb -0.10 0.53 -0.15 0.00 0.35 0.00 0.00 41.96 42.59 2z49 s TYR 134 CO 0.24 -0.50 1.26 -0.25 -1.34 0.00 0.00 175.55 174.96 2z49 n ASP 135 N -0.19 1.89 -4.61 4.32 8.00 -1.26 0.04 116.55 124.75 2z49 n ASP 135 Ca -0.08 1.14 -0.43 0.00 0.71 0.00 0.00 54.79 56.13 2z49 n ASP 135 Cb 0.61 -1.29 -0.03 0.00 -0.02 0.00 0.00 41.12 40.39 2z49 n ASP 135 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z49 n GLN 137 N 8.33 3.57 -1.16 0.00 -0.00 -1.26 -4.99 117.38 121.87 2z49 n GLN 137 Ca 0.23 -2.80 -0.06 0.00 -0.00 0.00 0.00 57.00 54.37 2z49 n GLN 137 Cb 0.46 -1.85 -0.03 0.00 -0.00 0.00 0.00 30.24 28.83 2z49 n GLN 137 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.06 177.33 2z49 n ASN 138 N 0.44 -1.65 -4.90 2.61 6.94 -1.26 -4.97 115.26 112.47 2z49 n ASN 138 Ca 0.23 0.15 -0.28 0.00 -0.02 0.00 0.00 54.58 54.66 2z49 n ASN 138 Cb 0.88 -1.80 0.00 0.00 -2.36 0.00 0.00 39.78 36.50 2z49 n ASN 138 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2z49 s LEU 139 N -2.77 3.57 0.42 -4.53 1.43 -1.26 -4.98 118.68 110.55 2z49 s LEU 139 Ca 0.00 0.99 0.18 0.00 -1.03 0.00 0.00 54.13 54.27 2z49 s LEU 139 Cb 0.00 -3.95 1.10 0.00 0.03 0.00 0.00 46.19 43.37 2z49 s LEU 139 CO 0.00 -0.62 1.84 0.44 0.23 0.00 0.00 176.35 178.23 2z49 h ASP 140 N 0.15 0.40 0.00 2.29 5.19 -1.93 -1.62 116.42 120.91 2z49 h ASP 140 Ca -0.47 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 2z49 h ASP 140 Cb 1.20 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 40.69 2z49 h ASP 140 CO 0.62 0.14 0.00 -0.90 -3.12 0.00 0.00 179.24 175.98 2z49 n ASP 141 N -4.52 0.00 -0.68 6.45 5.75 -1.26 -1.61 116.55 120.67 2z49 n ASP 141 Ca 0.21 -1.35 0.08 0.00 -0.01 0.00 0.00 54.79 53.72 2z49 n ASP 141 Cb 0.75 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.93 2z49 n ASP 141 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z49 n GLN 142 N -0.75 1.47 -4.34 0.11 6.02 -0.61 -3.60 117.38 115.68 2z49 n GLN 142 Ca 0.11 -1.58 -0.34 0.00 -0.01 0.00 0.00 57.00 55.17 2z49 n GLN 142 Cb 0.05 -1.32 -0.10 0.00 1.02 0.00 0.00 30.24 29.89 2z49 n GLN 142 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2z49 s TYR 143 N -1.28 3.12 -0.01 1.08 1.51 -0.64 -4.11 117.35 117.03 2z49 s TYR 143 Ca 0.21 0.02 0.02 0.00 -1.01 0.00 0.00 57.07 56.31 2z49 s TYR 143 Cb 0.14 -1.88 -0.00 0.00 -0.11 0.00 0.00 41.96 40.11 2z49 s TYR 143 CO 0.20 0.27 -0.07 -0.06 -1.11 0.00 0.00 175.55 174.78 2z49 s PHE 144 N -0.33 0.67 0.04 2.71 0.40 0.24 -0.99 117.98 120.72 2z49 s PHE 144 Ca 0.07 -0.14 0.09 0.00 -0.60 0.00 0.00 56.93 56.34 2z49 s PHE 144 Cb -0.12 -0.46 -0.03 0.00 0.51 0.00 0.00 43.02 42.92 2z49 s PHE 144 CO 0.02 -0.04 -0.25 1.52 0.70 0.00 0.00 175.22 177.17 2z49 s TYR 145 N 0.00 2.20 -0.25 0.36 -0.85 -0.18 -1.72 117.35 116.91 2z49 s TYR 145 Ca 0.00 -0.41 -0.28 0.00 -0.52 0.00 0.00 57.07 55.87 2z49 s TYR 145 Cb -0.05 -1.33 0.01 0.00 0.38 0.00 0.00 41.96 40.97 2z49 s TYR 145 CO -0.00 0.09 1.00 0.08 -1.52 0.00 0.00 175.55 175.20 2z49 s VAL 146 N -0.77 4.69 0.09 -3.49 1.01 -1.26 -0.13 120.40 120.55 2z49 s VAL 146 Ca 0.11 1.89 -0.31 0.00 0.00 0.00 0.00 61.98 63.67 2z49 s VAL 146 Cb -0.10 -4.29 -0.09 0.00 0.00 0.00 0.00 36.38 31.91 2z49 s VAL 146 CO 0.02 -0.20 1.64 -0.60 0.00 0.00 0.00 175.10 175.96 2z49 s ARG 147 N 3.19 4.20 -0.12 2.72 3.00 0.20 -4.81 118.95 127.33 2z49 s ARG 147 Ca 0.42 2.35 -0.06 0.00 -1.00 0.00 0.00 55.73 57.45 2z49 s ARG 147 Cb -0.15 -3.50 -0.04 0.00 0.00 0.00 0.00 34.95 31.27 2z49 s ARG 147 CO 0.08 -0.71 0.09 0.45 0.00 0.00 0.00 175.30 175.20 2z49 s SER 148 N 2.14 5.95 0.00 -2.12 0.15 -1.26 -4.63 113.70 113.93 2z49 s SER 148 Ca 0.73 0.31 0.26 0.00 0.70 0.00 0.00 55.95 57.95 2z49 s SER 148 Cb -0.41 -1.89 0.95 0.00 -1.71 0.00 0.00 66.02 62.96 2z49 s SER 148 CO 0.32 0.35 1.68 0.54 1.20 0.00 0.00 173.24 177.33 2z49 n ARG 149 N 2.35 1.71 -0.29 5.44 1.74 -1.26 -4.96 116.66 121.39 2z49 n ARG 149 Ca -0.19 -1.04 0.04 0.00 -0.77 0.00 0.00 57.85 55.89 2z49 n ARG 149 Cb 0.54 -1.46 -0.01 0.00 -1.02 0.00 0.00 32.46 30.51 2z49 n ARG 149 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z49 n GLY 150 N 1.17 -1.92 3.70 -0.13 0.00 -1.26 -1.76 105.19 104.99 2z49 n GLY 150 Ca 0.18 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.47 2z49 n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2z49 n PRO 151 N -1.52 1.63 -2.53 1.61 -0.02 -1.26 -4.58 135.00 128.33 2z49 n PRO 151 Ca 0.00 0.59 -0.42 0.00 -2.02 0.00 0.00 63.50 61.65 2z49 n PRO 151 Cb 0.13 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.18 2z49 n PRO 151 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2z49 s GLU 152 N -2.56 4.39 -0.26 -0.52 2.12 -1.26 -1.27 118.70 119.35 2z49 s GLU 152 Ca 0.68 1.59 0.00 0.00 0.36 0.00 0.00 54.97 57.61 2z49 s GLU 152 Cb -0.46 -3.53 -0.17 0.00 0.26 0.00 0.00 34.13 30.24 2z49 s GLU 152 CO 0.53 -0.37 -0.21 1.28 -0.54 0.00 0.00 175.26 175.95 2z49 n LEU 153 N 4.94 2.89 -3.59 2.70 4.77 0.88 -4.59 117.00 125.00 2z49 n LEU 153 Ca 0.10 -0.09 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 2z49 n LEU 153 Cb 0.47 -0.91 -0.05 0.00 -2.33 0.00 0.00 43.42 40.60 2z49 n LEU 153 CO 0.54 0.91 0.23 -0.36 -1.33 0.00 0.00 177.39 177.38 2z49 s PHE 154 N -2.52 -0.32 0.20 -1.77 0.40 -1.10 -5.02 117.98 107.85 2z49 s PHE 154 Ca -0.35 0.16 -0.19 0.00 -0.60 0.00 0.00 56.93 55.95 2z49 s PHE 154 Cb 0.09 0.32 0.03 0.00 0.51 0.00 0.00 43.02 43.98 2z49 s PHE 154 CO 0.60 -0.69 0.57 1.52 0.70 0.00 0.00 175.22 177.92 2z49 s TYR 155 N -3.24 -0.20 -1.11 0.36 -0.85 -1.26 -0.40 117.35 110.64 2z49 s TYR 155 Ca -0.01 -0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.41 2z49 s TYR 155 Cb 0.00 0.48 0.00 0.00 0.38 0.00 0.00 41.96 42.82 2z49 s TYR 155 CO -0.08 -0.96 0.00 0.41 -1.52 0.00 0.00 175.55 173.40 2z49 n GLY 156 N -0.37 0.43 3.82 5.49 0.00 -0.30 -4.50 105.19 109.76 2z49 n GLY 156 Ca -0.10 -2.22 -0.33 0.00 0.00 0.00 0.00 46.02 43.37 2z49 n GLY 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z49 s ARG 157 N -0.45 3.69 -0.34 1.61 0.52 -0.03 -0.78 118.95 123.18 2z49 s ARG 157 Ca 0.00 1.13 -0.04 0.00 -0.52 0.00 0.00 55.73 56.30 2z49 s ARG 157 Cb 0.00 -2.09 0.06 0.00 0.52 0.00 0.00 34.95 33.44 2z49 s ARG 157 CO 0.00 -0.50 0.09 -0.51 0.02 0.00 0.00 175.30 174.40 2z49 s LEU 158 N -4.09 4.38 -0.22 2.53 1.43 -1.26 0.06 118.68 121.52 2z49 s LEU 158 Ca 0.62 -1.40 -0.14 0.00 -1.03 0.00 0.00 54.13 52.18 2z49 s LEU 158 Cb -0.13 -1.80 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 2z49 s LEU 158 CO 0.30 -0.36 0.31 -0.60 0.23 0.00 0.00 176.35 176.24 2z49 s ARG 159 N 1.28 4.14 0.32 1.70 3.52 0.03 -0.98 118.95 128.95 2z49 s ARG 159 Ca -0.01 0.03 -0.29 0.00 -0.13 0.00 0.00 55.73 55.33 2z49 s ARG 159 Cb -0.20 -3.54 -0.10 0.00 -1.56 0.00 0.00 34.95 29.55 2z49 s ARG 159 CO -0.00 0.00 1.22 1.21 -0.81 0.00 0.00 175.30 176.91 2z49 s ASN 160 N 1.04 6.94 0.17 -2.12 3.84 -0.47 -0.19 114.94 124.16 2z49 s ASN 160 Ca 0.15 2.50 -0.08 0.00 0.21 0.00 0.00 52.86 55.64 2z49 s ASN 160 Cb -0.14 -2.64 0.05 0.00 -0.55 0.00 0.00 41.25 37.97 2z49 s ASN 160 CO 0.07 -0.40 1.55 -0.08 -2.79 0.00 0.00 177.10 175.45 2z49 h GLU 161 N 3.48 0.90 0.43 0.43 4.81 -1.35 -1.65 114.58 121.62 2z49 h GLU 161 Ca -0.48 -0.41 -0.02 0.00 -0.13 0.00 0.00 59.36 58.32 2z49 h GLU 161 Cb 1.22 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2z49 h GLU 161 CO 0.66 1.06 -0.20 -0.22 -0.73 0.00 0.00 179.01 179.57 2z49 h LYS 162 N 0.77 -0.55 0.00 1.92 1.63 -1.82 -3.39 116.57 115.13 2z49 h LYS 162 Ca 0.09 0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.87 2z49 h LYS 162 Cb 0.83 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.58 2z49 h LYS 162 CO 0.07 -0.29 -1.63 -1.13 -3.45 0.00 0.00 179.45 173.02 2z49 n SER 163 N -5.16 0.40 -0.98 4.20 3.41 -1.25 -4.97 113.62 109.27 2z49 n SER 163 Ca -0.08 0.16 -0.13 0.00 -0.26 0.00 0.00 58.87 58.56 2z49 n SER 163 Cb 0.26 1.13 -0.05 0.00 -0.26 0.00 0.00 64.21 65.29 2z49 n SER 163 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z49 n ASP 164 N -2.54 -4.90 -4.91 4.04 8.00 -0.62 -5.02 116.55 110.61 2z49 n ASP 164 Ca -0.06 0.32 -0.27 0.00 0.71 0.00 0.00 54.79 55.48 2z49 n ASP 164 Cb 0.66 -3.52 0.05 0.00 -0.02 0.00 0.00 41.12 38.29 2z49 n ASP 164 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z49 s LEU 165 N -2.90 3.00 0.05 0.64 1.43 -1.26 -4.78 118.68 114.86 2z49 s LEU 165 Ca 0.00 0.77 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 2z49 s LEU 165 Cb 0.00 -3.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.66 2z49 s LEU 165 CO 0.00 -1.32 0.03 0.00 0.23 0.00 0.00 176.35 175.29 2z49 n LEU 167 N 0.84 3.24 -4.15 0.00 4.77 -0.15 -1.76 117.00 119.78 2z49 n LEU 167 Ca -0.11 1.05 -0.13 0.00 -0.03 0.00 0.00 56.01 56.78 2z49 n LEU 167 Cb 0.52 -1.41 -0.11 0.00 -2.33 0.00 0.00 43.42 40.09 2z49 n LEU 167 CO 0.39 -0.20 -0.41 -0.62 -1.33 0.00 0.00 177.39 175.22 2z49 s ASP 168 N 1.95 1.27 -0.10 -1.43 -1.08 0.22 -4.67 116.67 112.83 2z49 s ASP 168 Ca 0.83 -0.80 0.01 0.00 -0.52 0.00 0.00 52.55 52.07 2z49 s ASP 168 Cb -0.67 0.03 -0.02 0.00 -1.46 0.00 0.00 42.92 40.80 2z49 s ASP 168 CO 0.42 -0.29 -0.13 -0.69 0.52 0.00 0.00 175.17 175.00 2z49 s VAL 169 N -2.46 3.13 0.22 1.11 1.01 -1.26 -1.23 120.40 120.93 2z49 s VAL 169 Ca 0.04 -0.66 -0.31 0.00 0.00 0.00 0.00 61.98 61.05 2z49 s VAL 169 Cb -0.03 -2.28 -0.15 0.00 0.00 0.00 0.00 36.38 33.92 2z49 s VAL 169 CO -0.01 0.55 1.18 -1.84 0.00 0.00 0.00 175.10 174.98 2z49 n GLU 170 N 3.04 1.42 0.00 2.72 0.28 -0.14 -4.50 120.64 123.46 2z49 n GLU 170 Ca -0.18 0.50 0.00 0.00 -0.16 0.00 0.00 57.16 57.33 2z49 n GLU 170 Cb 0.53 -2.00 0.00 0.00 1.43 0.00 0.00 31.44 31.39 2z49 n GLU 170 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2z49 n GLY 171 N 1.81 0.72 0.00 -1.84 0.00 -1.26 -4.52 105.19 100.09 2z49 n GLY 171 Ca 0.13 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2z49 n GLY 171 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z49 n SER 172 N 1.54 0.00 -0.04 1.61 3.41 -1.26 -4.82 113.62 114.06 2z49 n SER 172 Ca 0.00 -1.00 0.14 0.00 -0.26 0.00 0.00 58.87 57.75 2z49 n SER 172 Cb 0.00 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 64.63 2z49 n SER 172 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2z49 n ASP 173 N 0.00 0.19 -0.40 4.04 5.75 -1.26 -4.61 116.55 120.26 2z49 n ASP 173 Ca 0.00 -0.27 -0.05 0.00 -0.01 0.00 0.00 54.79 54.46 2z49 n ASP 173 Cb 0.27 -0.20 -0.02 0.00 -1.03 0.00 0.00 41.12 40.14 2z49 n ASP 173 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z49 n GLY 174 N 1.30 0.78 3.34 6.12 0.00 -1.26 -3.94 105.19 111.53 2z49 n GLY 174 Ca 0.14 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 2z49 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z49 s LYS 175 N -2.36 1.59 0.30 1.61 1.02 -1.26 -4.50 119.74 116.15 2z49 s LYS 175 Ca 0.00 -1.15 0.00 0.00 0.02 0.00 0.00 55.97 54.84 2z49 s LYS 175 Cb 0.00 -1.85 0.00 0.00 -0.52 0.00 0.00 37.83 35.46 2z49 s LYS 175 CO 0.00 0.47 0.00 0.41 -0.92 0.00 0.00 175.35 175.31 2z49 n GLY 176 N 1.53 -0.23 3.76 -3.33 0.00 -1.18 -4.58 105.19 101.17 2z49 n GLY 176 Ca -0.17 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 2z49 n GLY 176 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z49 s ASN 177 N -4.00 6.76 -0.17 1.61 2.47 -1.26 -0.28 114.94 120.08 2z49 s ASN 177 Ca 0.00 2.67 -0.09 0.00 0.42 0.00 0.00 52.86 55.86 2z49 s ASN 177 Cb 0.00 -2.64 -0.05 0.00 -1.45 0.00 0.00 41.25 37.11 2z49 s ASN 177 CO 0.00 -0.56 0.15 -0.69 -3.72 0.00 0.00 177.10 172.28 2z49 s VAL 178 N -0.90 5.43 0.33 -5.21 1.01 -0.96 -0.97 120.40 119.13 2z49 s VAL 178 Ca 0.51 0.24 -0.09 0.00 0.00 0.00 0.00 61.98 62.63 2z49 s VAL 178 Cb -0.40 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.53 2z49 s VAL 178 CO 0.51 0.50 0.58 -1.48 0.00 0.00 0.00 175.10 175.20 2z49 s LEU 179 N -0.13 0.52 0.03 3.92 2.34 -0.36 -2.76 118.68 122.24 2z49 s LEU 179 Ca 0.11 -1.23 -0.19 0.00 0.06 0.00 0.00 54.13 52.88 2z49 s LEU 179 Cb -0.12 1.98 -0.06 0.00 -0.56 0.00 0.00 46.19 47.43 2z49 s LEU 179 CO 0.01 -1.38 0.55 -0.04 -1.06 0.00 0.00 176.35 174.43 2z49 s MET 180 N -3.09 4.20 0.15 1.48 -1.94 -0.70 -0.61 119.30 118.79 2z49 s MET 180 Ca 0.24 0.67 -0.13 0.00 -1.71 0.00 0.00 55.69 54.76 2z49 s MET 180 Cb -0.02 -3.27 0.02 0.00 2.01 0.00 0.00 34.83 33.56 2z49 s MET 180 CO 0.15 0.55 0.37 -0.47 -0.01 0.00 0.00 175.02 175.61 2z49 s TYR 181 N -0.77 0.03 0.20 -0.03 5.04 -0.72 -4.82 117.35 116.27 2z49 s TYR 181 Ca 0.29 -0.38 -0.32 0.00 -2.44 0.00 0.00 57.07 54.21 2z49 s TYR 181 Cb -0.19 0.16 -0.15 0.00 0.35 0.00 0.00 41.96 42.14 2z49 s TYR 181 CO 0.17 -0.74 1.22 0.45 -1.34 0.00 0.00 175.55 175.32 2z49 n SER 182 N -0.23 1.73 -4.70 4.32 2.88 -1.26 -0.16 113.62 116.20 2z49 n SER 182 Ca -0.12 1.14 -0.42 0.00 -1.33 0.00 0.00 58.87 58.14 2z49 n SER 182 Cb 0.63 -1.28 -0.03 0.00 -0.75 0.00 0.00 64.21 62.78 2z49 n SER 182 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z49 s GLU 184 N 1.99 0.91 -0.67 0.00 2.02 -1.26 -5.03 118.70 116.65 2z49 s GLU 184 Ca 0.70 -0.76 -0.07 0.00 0.02 0.00 0.00 54.97 54.86 2z49 s GLU 184 Cb -0.39 -0.91 -0.16 0.00 0.10 0.00 0.00 34.13 32.77 2z49 s GLU 184 CO 0.31 0.22 3.01 -3.47 0.02 0.00 0.00 175.26 175.35 2z49 n ASP 185 N 1.87 6.06 -4.14 -0.19 2.03 -1.26 -4.82 116.55 116.10 2z49 n ASP 185 Ca -0.18 -2.43 -0.23 0.00 0.52 0.00 0.00 54.79 52.47 2z49 n ASP 185 Cb 0.55 -1.33 -0.15 0.00 -0.72 0.00 0.00 41.12 39.46 2z49 n ASP 185 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2z49 s ASN 186 N 2.31 1.85 0.62 1.67 0.02 -1.26 -4.93 114.94 115.22 2z49 s ASN 186 Ca 0.60 -0.31 0.35 0.00 -1.02 0.00 0.00 52.86 52.48 2z49 s ASN 186 Cb 0.22 -0.19 2.02 0.00 0.02 0.00 0.00 41.25 43.32 2z49 s ASN 186 CO -0.02 0.17 2.26 -0.07 0.02 0.00 0.00 177.10 179.46 2z49 h LEU 187 N 5.62 0.00 0.00 0.60 -0.00 -1.91 -2.24 115.31 117.38 2z49 h LEU 187 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.52 2z49 h LEU 187 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.82 2z49 h LEU 187 CO 0.48 0.00 0.00 -0.90 -0.00 0.00 0.00 178.44 178.02 2z49 n ASP 188 N -3.50 0.00 -0.64 -0.43 5.75 -1.26 -2.02 116.55 114.45 2z49 n ASP 188 Ca -0.02 0.20 0.09 0.00 -0.01 0.00 0.00 54.79 55.05 2z49 n ASP 188 Cb 0.13 -0.38 0.05 0.00 -1.03 0.00 0.00 41.12 39.90 2z49 n ASP 188 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z49 n GLN 189 N -1.38 1.60 -3.33 0.11 6.02 -0.84 -4.17 117.38 115.39 2z49 n GLN 189 Ca 0.08 -1.37 -0.39 0.00 -0.01 0.00 0.00 57.00 55.31 2z49 n GLN 189 Cb 0.20 -1.35 -0.08 0.00 1.02 0.00 0.00 30.24 30.04 2z49 n GLN 189 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.06 175.59 2z49 s TRP 190 N -1.73 3.32 0.22 1.08 -0.11 -0.86 -4.05 118.94 116.81 2z49 s TRP 190 Ca 0.20 0.60 0.11 0.00 1.22 0.00 0.00 56.10 58.23 2z49 s TRP 190 Cb 0.15 -2.60 -0.05 0.00 -1.50 0.00 0.00 33.47 29.47 2z49 s TRP 190 CO 0.31 -0.13 -0.20 -0.06 -4.62 0.00 0.00 176.95 172.25 2z49 s PHE 191 N 1.75 2.36 -0.05 5.86 0.40 0.04 -0.32 117.98 128.02 2z49 s PHE 191 Ca 0.20 -0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.23 2z49 s PHE 191 Cb -0.15 -1.12 0.00 0.00 0.51 0.00 0.00 43.02 42.26 2z49 s PHE 191 CO 0.09 0.57 -0.14 1.03 0.70 0.00 0.00 175.22 177.46 2z49 s ARG 192 N -2.97 1.65 -0.14 0.44 0.52 0.03 -1.14 118.95 117.34 2z49 s ARG 192 Ca 0.24 -0.50 0.01 0.00 -0.52 0.00 0.00 55.73 54.96 2z49 s ARG 192 Cb -0.07 -1.42 -0.00 0.00 0.52 0.00 0.00 34.95 33.98 2z49 s ARG 192 CO 0.12 0.15 -0.18 -0.47 0.02 0.00 0.00 175.30 174.94 2z49 s TYR 193 N 0.27 2.71 0.27 -0.53 5.04 0.47 -0.63 117.35 124.95 2z49 s TYR 193 Ca -0.07 -1.07 0.10 0.00 -2.44 0.00 0.00 57.07 53.59 2z49 s TYR 193 Cb -0.12 -1.83 -0.04 0.00 0.35 0.00 0.00 41.96 40.31 2z49 s TYR 193 CO 0.03 -0.46 -0.03 0.71 -1.34 0.00 0.00 175.55 174.46 2z49 s TYR 194 N 0.66 2.64 0.47 4.97 1.51 -0.70 -0.08 117.35 126.82 2z49 s TYR 194 Ca -0.09 -0.25 0.15 0.00 -1.01 0.00 0.00 57.07 55.87 2z49 s TYR 194 Cb -0.16 -1.19 1.13 0.00 -0.11 0.00 0.00 41.96 41.63 2z49 s TYR 194 CO 0.02 0.62 2.05 1.49 -1.11 0.00 0.00 175.55 178.62 2z49 h GLU 195 N 1.92 0.24 0.00 -0.62 4.57 -1.22 -0.34 114.58 119.14 2z49 h GLU 195 Ca -0.44 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2z49 h GLU 195 Cb 1.25 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2z49 h GLU 195 CO 0.61 0.16 0.00 0.27 -1.18 0.00 0.00 179.01 178.87 2z49 n ASN 196 N -4.47 0.00 0.00 1.04 6.94 -0.72 -4.86 115.26 113.18 2z49 n ASN 196 Ca 0.05 -0.04 0.00 0.00 -0.02 0.00 0.00 54.58 54.57 2z49 n ASN 196 Cb 0.27 -0.22 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 2z49 n ASN 196 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2z49 n GLY 197 N -0.13 1.52 3.75 4.83 0.00 -0.14 -4.66 105.19 110.37 2z49 n GLY 197 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 2z49 n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z49 s GLU 198 N -0.83 4.39 -0.28 1.61 2.02 -1.26 -0.77 118.70 123.59 2z49 s GLU 198 Ca 0.00 2.12 -0.01 0.00 0.02 0.00 0.00 54.97 57.10 2z49 s GLU 198 Cb 0.00 -3.13 0.04 0.00 0.10 0.00 0.00 34.13 31.14 2z49 s GLU 198 CO 0.00 -0.18 -0.04 0.42 0.02 0.00 0.00 175.26 175.48 2z49 s ILE 199 N -0.60 2.86 -0.15 -1.63 1.01 -1.26 -1.72 121.20 119.71 2z49 s ILE 199 Ca 0.52 -1.28 -0.03 0.00 0.00 0.00 0.00 60.65 59.86 2z49 s ILE 199 Cb -0.38 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 2z49 s ILE 199 CO 0.45 0.02 -0.03 -0.69 0.00 0.00 0.00 174.94 174.69 2z49 s VAL 200 N 1.26 3.94 0.10 2.92 1.01 0.20 -0.49 120.40 129.35 2z49 s VAL 200 Ca -0.04 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 2z49 s VAL 200 Cb -0.19 -2.72 -0.06 0.00 0.00 0.00 0.00 36.38 33.42 2z49 s VAL 200 CO -0.03 0.51 1.06 0.21 0.00 0.00 0.00 175.10 176.85 2z49 s ASN 201 N 0.20 7.32 0.32 3.32 3.84 0.09 -0.79 114.94 129.23 2z49 s ASN 201 Ca -0.02 1.91 0.09 0.00 0.21 0.00 0.00 52.86 55.05 2z49 s ASN 201 Cb -0.14 -2.59 0.53 0.00 -0.55 0.00 0.00 41.25 38.51 2z49 s ASN 201 CO 0.03 -0.23 1.73 0.00 -2.79 0.00 0.00 177.10 175.84 2z49 h ALA 202 N 5.90 1.19 0.03 1.71 0.00 -0.77 -1.14 119.26 126.17 2z49 h ALA 202 Ca -0.43 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.08 2z49 h ALA 202 Cb 1.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2z49 h ALA 202 CO 0.74 0.57 -0.01 -0.22 0.00 0.00 0.00 179.25 180.33 2z49 h LYS 203 N 0.12 -0.03 0.00 0.00 1.63 -1.78 -3.38 116.57 113.13 2z49 h LYS 203 Ca 0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2z49 h LYS 203 Cb 0.79 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.42 2z49 h LYS 203 CO 0.06 0.69 -1.24 -1.13 -3.45 0.00 0.00 179.45 174.37 2z49 n SER 204 N -4.73 0.54 -0.40 4.20 3.41 -1.24 -4.94 113.62 110.46 2z49 n SER 204 Ca -0.09 -0.07 -0.05 0.00 -0.26 0.00 0.00 58.87 58.40 2z49 n SER 204 Cb 0.36 1.00 -0.02 0.00 -0.26 0.00 0.00 64.21 65.28 2z49 n SER 204 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z49 n GLY 205 N 1.31 0.69 3.99 5.00 0.00 -0.43 -5.01 105.19 110.74 2z49 n GLY 205 Ca 0.00 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 2z49 n GLY 205 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2z49 s MET 206 N -1.95 2.34 -0.02 1.61 -1.94 -1.25 -4.81 119.30 113.26 2z49 s MET 206 Ca 0.00 -1.71 0.01 0.00 -1.71 0.00 0.00 55.69 52.28 2z49 s MET 206 Cb 0.00 -2.50 -0.03 0.00 2.01 0.00 0.00 34.83 34.31 2z49 s MET 206 CO 0.00 -0.72 -0.00 0.00 -0.01 0.00 0.00 175.02 174.29 2z49 s LEU 208 N -1.36 4.41 0.04 0.00 2.96 0.36 -2.12 118.68 122.96 2z49 s LEU 208 Ca 0.18 2.63 0.00 0.00 -0.22 0.00 0.00 54.13 56.72 2z49 s LEU 208 Cb -0.11 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 2z49 s LEU 208 CO 0.08 -1.02 -0.04 -0.62 -1.32 0.00 0.00 176.35 173.43 2z49 s ASP 209 N 3.80 0.51 -0.12 3.68 2.15 0.32 -4.62 116.67 122.39 2z49 s ASP 209 Ca 0.84 -0.70 -0.02 0.00 0.43 0.00 0.00 52.55 53.10 2z49 s ASP 209 Cb -0.42 0.12 -0.03 0.00 -0.30 0.00 0.00 42.92 42.29 2z49 s ASP 209 CO 0.38 -0.38 -0.04 -0.69 -0.17 0.00 0.00 175.17 174.27 2z49 s VAL 210 N -2.35 3.89 0.09 1.11 1.01 -1.25 -1.72 120.40 121.18 2z49 s VAL 210 Ca -0.06 -0.38 -0.36 0.00 0.00 0.00 0.00 61.98 61.18 2z49 s VAL 210 Cb -0.03 -2.66 -0.17 0.00 0.00 0.00 0.00 36.38 33.52 2z49 s VAL 210 CO -0.04 0.55 1.24 1.21 0.00 0.00 0.00 175.10 178.06 2z49 n GLU 211 N 2.88 0.91 0.00 2.72 2.13 -0.36 -4.41 120.64 124.52 2z49 n GLU 211 Ca -0.18 0.33 0.00 0.00 0.66 0.00 0.00 57.16 57.97 2z49 n GLU 211 Cb 0.53 -1.90 0.00 0.00 0.27 0.00 0.00 31.44 30.34 2z49 n GLU 211 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z49 n GLY 212 N 2.22 0.57 0.00 8.31 0.00 -1.26 -4.51 105.19 110.52 2z49 n GLY 212 Ca 0.18 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2z49 n GLY 212 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z49 n SER 213 N 5.25 0.00 0.04 1.61 3.41 -1.26 -4.88 113.62 117.78 2z49 n SER 213 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 2z49 n SER 213 Cb 0.00 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 64.49 2z49 n SER 213 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2z49 n ASP 214 N 0.00 0.29 0.00 4.04 5.75 -1.26 -4.59 116.55 120.78 2z49 n ASP 214 Ca 0.00 0.53 0.00 0.00 -0.01 0.00 0.00 54.79 55.31 2z49 n ASP 214 Cb 0.00 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.48 2z49 n ASP 214 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z49 n GLY 215 N 1.42 0.66 3.12 6.12 0.00 -1.26 -4.02 105.19 111.24 2z49 n GLY 215 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 2z49 n GLY 215 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z49 s SER 216 N -2.32 5.15 0.00 1.61 0.01 -1.26 -4.62 113.70 112.27 2z49 s SER 216 Ca 0.00 -1.95 0.00 0.00 1.31 0.00 0.00 55.95 55.31 2z49 s SER 216 Cb 0.00 -1.79 0.00 0.00 0.21 0.00 0.00 66.02 64.44 2z49 s SER 216 CO 0.00 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 173.77 2z49 n GLY 217 N 4.56 -0.55 3.76 3.44 0.00 -1.25 -4.91 105.19 110.23 2z49 n GLY 217 Ca -0.03 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 2z49 n GLY 217 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z49 s ASN 218 N -4.00 7.23 -0.05 1.61 2.47 -1.26 -0.61 114.94 120.33 2z49 s ASN 218 Ca 0.00 2.20 -0.07 0.00 0.42 0.00 0.00 52.86 55.41 2z49 s ASN 218 Cb 0.00 -2.62 -0.04 0.00 -1.45 0.00 0.00 41.25 37.14 2z49 s ASN 218 CO 0.00 -0.16 0.23 -0.69 -3.72 0.00 0.00 177.10 172.75 2z49 s VAL 219 N -1.24 5.36 0.21 -5.21 1.01 -0.66 -1.22 120.40 118.65 2z49 s VAL 219 Ca 0.46 0.25 -0.11 0.00 0.00 0.00 0.00 61.98 62.58 2z49 s VAL 219 Cb -0.30 -3.52 0.04 0.00 0.00 0.00 0.00 36.38 32.61 2z49 s VAL 219 CO 0.38 0.49 0.56 0.61 0.00 0.00 0.00 175.10 177.14 2z49 n GLY 220 N 1.55 1.19 3.48 4.51 0.00 -0.70 -2.27 105.19 112.94 2z49 n GLY 220 Ca -0.15 -1.13 -0.37 0.00 0.00 0.00 0.00 46.02 44.37 2z49 n GLY 220 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z49 s ILE 221 N -2.37 4.53 0.16 -0.61 -1.09 0.62 -0.52 121.20 121.92 2z49 s ILE 221 Ca 0.12 -0.10 0.01 0.00 -2.23 0.00 0.00 60.65 58.45 2z49 s ILE 221 Cb -0.03 -3.13 -0.04 0.00 -1.58 0.00 0.00 42.46 37.68 2z49 s ILE 221 CO 0.06 0.32 0.01 -0.47 -1.23 0.00 0.00 174.94 173.63 2z49 s TYR 222 N 1.65 1.09 0.17 3.97 5.04 -0.90 -3.09 117.35 125.27 2z49 s TYR 222 Ca 0.07 -1.07 -0.33 0.00 -2.44 0.00 0.00 57.07 53.29 2z49 s TYR 222 Cb -0.15 -0.62 -0.16 0.00 0.35 0.00 0.00 41.96 41.38 2z49 s TYR 222 CO 0.05 -0.30 1.18 -2.13 -1.34 0.00 0.00 175.55 173.02 2z49 n ARG 223 N -0.19 1.19 -1.87 4.97 0.63 -1.26 -0.99 116.66 119.13 2z49 n ARG 223 Ca -0.07 0.42 -0.43 0.00 -0.92 0.00 0.00 57.85 56.86 2z49 n ARG 223 Cb 0.63 -1.94 -0.03 0.00 0.45 0.00 0.00 32.46 31.58 2z49 n ARG 223 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2z49 n ASP 225 N 8.78 2.16 0.00 0.00 5.68 -1.26 -4.89 116.55 127.02 2z49 n ASP 225 Ca 0.21 -2.19 0.00 0.00 -0.50 0.00 0.00 54.79 52.31 2z49 n ASP 225 Cb 0.44 -0.10 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 2z49 n ASP 225 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2z49 n ASP 226 N -0.57 -1.25 -4.90 -1.12 8.00 -1.26 -4.98 116.55 110.47 2z49 n ASP 226 Ca 0.04 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.26 2z49 n ASP 226 Cb 0.34 -1.92 0.02 0.00 -0.02 0.00 0.00 41.12 39.54 2z49 n ASP 226 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2z49 s LEU 227 N 0.00 3.29 0.50 0.64 1.43 -1.26 -4.84 118.68 118.43 2z49 s LEU 227 Ca 0.00 0.97 0.28 0.00 -1.03 0.00 0.00 54.13 54.36 2z49 s LEU 227 Cb 0.00 -3.87 1.18 0.00 0.03 0.00 0.00 46.19 43.53 2z49 s LEU 227 CO 0.00 -0.94 1.93 -0.09 0.23 0.00 0.00 176.35 177.47 2z49 h ARG 228 N -0.17 0.00 0.00 1.70 2.43 -1.93 -2.59 114.38 113.81 2z49 h ARG 228 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2z49 h ARG 228 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2z49 h ARG 228 CO 0.62 0.12 0.00 -0.40 -1.51 0.00 0.00 179.97 178.80 2z49 n ASP 229 N -3.30 0.00 -1.14 -3.80 5.75 -1.26 -2.09 116.55 110.72 2z49 n ASP 229 Ca 0.00 0.28 0.09 0.00 -0.01 0.00 0.00 54.79 55.15 2z49 n ASP 229 Cb 0.35 -0.42 0.27 0.00 -1.03 0.00 0.00 41.12 40.29 2z49 n ASP 229 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z49 n GLN 230 N -1.42 3.09 -4.32 0.11 6.02 -0.98 -3.89 117.38 115.99 2z49 n GLN 230 Ca 0.08 -2.55 -0.34 0.00 -0.01 0.00 0.00 57.00 54.19 2z49 n GLN 230 Cb 0.26 -1.59 -0.11 0.00 1.02 0.00 0.00 30.24 29.82 2z49 n GLN 230 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2z49 s MET 231 N -1.42 3.69 -0.03 -1.09 -1.94 -0.89 -4.00 119.30 113.63 2z49 s MET 231 Ca 0.40 -0.48 0.05 0.00 -1.71 0.00 0.00 55.69 53.96 2z49 s MET 231 Cb 0.24 -2.97 -0.01 0.00 2.01 0.00 0.00 34.83 34.11 2z49 s MET 231 CO 0.23 0.28 -0.17 -1.58 -0.01 0.00 0.00 175.02 173.77 2z49 s TRP 232 N 0.28 1.61 0.20 -0.03 0.52 0.05 -0.79 118.94 120.78 2z49 s TRP 232 Ca -0.02 -0.38 0.09 0.00 0.02 0.00 0.00 56.10 55.81 2z49 s TRP 232 Cb -0.14 -1.06 -0.04 0.00 -1.15 0.00 0.00 33.47 31.08 2z49 s TRP 232 CO 0.02 -0.09 -0.08 -1.54 0.02 0.00 0.00 176.95 175.28 2z49 s SER 233 N -0.18 4.29 -0.55 2.95 1.04 -0.04 -4.50 113.70 116.71 2z49 s SER 233 Ca 0.01 -0.60 0.07 0.00 0.48 0.00 0.00 55.95 55.91 2z49 s SER 233 Cb -0.09 -0.73 0.25 0.00 0.10 0.00 0.00 66.02 65.55 2z49 s SER 233 CO 0.01 0.08 0.68 -1.14 0.98 0.00 0.00 173.24 173.85 2z49 n ARG 234 N -0.15 1.93 -2.15 4.02 0.63 -1.26 -0.74 116.66 118.94 2z49 n ARG 234 Ca -0.10 -4.18 -0.39 0.00 -0.92 0.00 0.00 57.85 52.26 2z49 n ARG 234 Cb 0.56 -1.90 -0.01 0.00 0.45 0.00 0.00 32.46 31.56 2z49 n ARG 234 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2z49 s PRO 235 N -2.08 4.02 0.36 -0.14 0.04 -1.26 -4.90 135.00 131.04 2z49 s PRO 235 Ca 0.39 2.04 0.11 0.00 0.04 0.00 0.00 61.00 63.57 2z49 s PRO 235 Cb 0.16 -2.75 0.88 0.00 0.04 0.00 0.00 34.50 32.83 2z49 s PRO 235 CO -0.05 -0.41 1.85 -0.97 0.04 0.00 0.00 177.00 177.46 2z49 h ASN 236 N 2.71 0.61 -0.91 6.66 -1.24 -1.96 -2.57 115.58 118.88 2z49 h ASN 236 Ca -0.49 0.05 0.15 0.00 0.71 0.00 0.00 56.30 56.72 2z49 h ASN 236 Cb 1.24 -0.07 -0.07 0.00 0.73 0.00 0.00 38.32 40.15 2z49 h ASN 236 CO 0.63 0.28 0.58 0.00 -1.29 0.00 0.00 177.43 177.63 2z49 h ALA 237 N 1.61 1.84 -0.35 1.57 0.00 -2.01 -0.63 119.26 121.29 2z49 h ALA 237 Ca 0.47 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.41 2z49 h ALA 237 Cb 0.87 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2z49 h ALA 237 CO -0.23 -0.09 0.00 0.66 0.00 0.00 0.00 179.25 179.59 2z49 n TYR 238 N -4.58 0.45 -3.39 0.00 4.02 -0.97 -4.93 117.16 107.76 2z49 n TYR 238 Ca 0.18 -0.23 -0.38 0.00 -0.01 0.00 0.00 57.90 57.46 2z49 n TYR 238 Cb 0.49 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.75 2z49 n TYR 238 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2z49 s ASN 240 N -1.14 3.92 1.73 0.00 2.47 0.16 -4.99 114.94 117.09 2z49 s ASN 240 Ca 0.27 -2.54 0.00 0.00 0.42 0.00 0.00 52.86 51.02 2z49 s ASN 240 Cb -0.18 -1.18 0.00 0.00 -1.45 0.00 0.00 41.25 38.44 2z49 s ASN 240 CO 0.16 -0.29 0.00 0.61 -3.72 0.00 0.00 177.10 173.87 2z49 n GLY 241 N 3.69 2.81 0.81 1.21 0.00 -1.26 -2.02 105.19 110.43 2z49 n GLY 241 Ca 0.06 0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.29 2z49 n GLY 241 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z49 n ASP 242 N 10.02 2.63 -4.60 1.61 8.00 -1.26 -4.88 116.55 128.08 2z49 n ASP 242 Ca 0.00 -1.83 -0.38 0.00 0.71 0.00 0.00 54.79 53.28 2z49 n ASP 242 Cb 0.00 0.11 -0.10 0.00 -0.02 0.00 0.00 41.12 41.11 2z49 n ASP 242 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2z49 s TYR 243 N -2.12 3.23 0.08 1.24 1.51 -0.85 -4.20 117.35 116.24 2z49 s TYR 243 Ca 0.27 0.23 0.05 0.00 -1.01 0.00 0.00 57.07 56.61 2z49 s TYR 243 Cb 0.20 -2.46 -0.03 0.00 -0.11 0.00 0.00 41.96 39.56 2z49 s TYR 243 CO 0.37 -0.19 -0.13 0.00 -1.11 0.00 0.00 175.55 174.49 2z49 s SER 245 N -1.91 6.75 -0.25 0.00 0.01 -1.19 -0.37 113.70 116.76 2z49 s SER 245 Ca -0.01 1.21 -0.06 0.00 1.31 0.00 0.00 55.95 58.40 2z49 s SER 245 Cb -0.08 -2.34 -0.01 0.00 0.21 0.00 0.00 66.02 63.79 2z49 s SER 245 CO 0.02 -0.16 0.02 -0.36 0.41 0.00 0.00 173.24 173.17 2z49 s PHE 246 N -1.92 3.04 -0.14 2.43 0.40 -1.26 -4.25 117.98 116.28 2z49 s PHE 246 Ca 0.52 -0.78 -0.11 0.00 -0.60 0.00 0.00 56.93 55.96 2z49 s PHE 246 Cb -0.11 -2.18 -0.05 0.00 0.51 0.00 0.00 43.02 41.20 2z49 s PHE 246 CO 0.18 -0.49 0.21 -0.51 0.70 0.00 0.00 175.22 175.32 2z49 s LEU 247 N 1.53 4.30 0.10 -0.37 1.02 0.08 -0.35 118.68 124.98 2z49 s LEU 247 Ca 0.05 0.46 -0.31 0.00 0.02 0.00 0.00 54.13 54.35 2z49 s LEU 247 Cb -0.15 -2.23 -0.07 0.00 0.02 0.00 0.00 46.19 43.77 2z49 s LEU 247 CO 0.00 0.23 1.26 0.21 0.02 0.00 0.00 176.35 178.08 2z49 s ASN 248 N -0.13 6.99 0.49 2.29 3.84 0.11 -0.86 114.94 127.66 2z49 s ASN 248 Ca 0.14 2.15 0.28 0.00 0.21 0.00 0.00 52.86 55.65 2z49 s ASN 248 Cb -0.12 -2.59 0.97 0.00 -0.55 0.00 0.00 41.25 38.96 2z49 s ASN 248 CO 0.03 -0.52 1.84 0.11 -2.79 0.00 0.00 177.10 175.77 2z49 h LYS 249 N 6.60 0.00 0.07 0.43 1.57 -1.07 0.39 116.57 124.56 2z49 h LYS 249 Ca -0.42 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.19 2z49 h LYS 249 Cb 1.21 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.54 2z49 h LYS 249 CO 0.82 0.07 -0.70 1.49 -0.57 0.00 0.00 179.45 180.56 2z49 h GLU 250 N 0.00 0.36 0.00 3.15 4.57 -1.78 -3.40 114.58 117.48 2z49 h GLU 250 Ca -0.00 -0.47 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2z49 h GLU 250 Cb 0.72 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.46 2z49 h GLU 250 CO 0.01 1.17 -1.02 -1.13 -1.18 0.00 0.00 179.01 176.85 2z49 n SER 251 N -4.18 1.44 -0.75 1.04 3.41 -1.22 -4.93 113.62 108.44 2z49 n SER 251 Ca -0.12 -0.38 -0.10 0.00 -0.26 0.00 0.00 58.87 58.01 2z49 n SER 251 Cb 0.74 1.26 -0.04 0.00 -0.26 0.00 0.00 64.21 65.91 2z49 n SER 251 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z49 n ASN 252 N -1.58 -4.79 -4.90 4.04 3.02 0.14 -4.99 115.26 106.21 2z49 n ASN 252 Ca 0.00 0.24 -0.31 0.00 -0.03 0.00 0.00 54.58 54.48 2z49 n ASN 252 Cb 0.24 -3.15 -0.04 0.00 -0.61 0.00 0.00 39.78 36.22 2z49 n ASN 252 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2z49 s LYS 253 N -2.63 3.63 0.30 3.52 1.02 -1.25 -4.66 119.74 119.68 2z49 s LYS 253 Ca 0.00 -0.06 -0.23 0.00 0.02 0.00 0.00 55.97 55.70 2z49 s LYS 253 Cb 0.00 -2.80 -0.09 0.00 -0.52 0.00 0.00 37.83 34.42 2z49 s LYS 253 CO 0.00 0.42 0.87 0.00 -0.92 0.00 0.00 175.35 175.71 2z49 n LEU 255 N 0.42 3.71 -3.86 0.00 7.94 0.52 -1.68 117.00 124.05 2z49 n LEU 255 Ca 0.01 1.08 -0.12 0.00 -1.11 0.00 0.00 56.01 55.87 2z49 n LEU 255 Cb 0.51 -1.52 -0.13 0.00 0.53 0.00 0.00 43.42 42.81 2z49 n LEU 255 CO 0.43 0.01 -0.29 -0.62 -1.11 0.00 0.00 177.39 175.81 2z49 s ASP 256 N 1.00 -0.03 -0.15 1.96 2.15 0.17 -4.62 116.67 117.14 2z49 s ASP 256 Ca 0.75 0.05 -0.07 0.00 0.43 0.00 0.00 52.55 53.71 2z49 s ASP 256 Cb -0.56 0.14 -0.04 0.00 -0.30 0.00 0.00 42.92 42.15 2z49 s ASP 256 CO 0.36 -0.07 0.10 -0.69 -0.17 0.00 0.00 175.17 174.69 2z49 s VAL 257 N -0.21 5.13 0.24 1.11 1.01 -1.24 -0.68 120.40 125.75 2z49 s VAL 257 Ca -0.03 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.74 2z49 s VAL 257 Cb -0.02 -3.27 -0.15 0.00 0.00 0.00 0.00 36.38 32.94 2z49 s VAL 257 CO 0.00 0.54 0.92 -1.20 0.00 0.00 0.00 175.10 175.35 2z49 n SER 258 N 2.75 0.64 0.00 3.32 7.64 0.01 -4.58 113.62 123.39 2z49 n SER 258 Ca -0.18 1.16 0.00 0.00 1.01 0.00 0.00 58.87 60.86 2z49 n SER 258 Cb 0.53 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 2z49 n SER 258 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z49 n GLY 259 N 1.58 -0.12 0.00 0.23 0.00 -1.26 -4.39 105.19 101.22 2z49 n GLY 259 Ca 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.15 2z49 n GLY 259 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2z49 n ASP 260 N -0.43 1.04 -0.15 1.61 5.68 -1.26 -4.77 116.55 118.26 2z49 n ASP 260 Ca 0.00 -1.46 0.12 0.00 -0.50 0.00 0.00 54.79 52.94 2z49 n ASP 260 Cb 0.00 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.16 2z49 n ASP 260 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2z49 n GLN 261 N -0.23 0.45 -2.61 0.11 1.13 -1.26 -4.71 117.38 110.25 2z49 n GLN 261 Ca 0.00 -0.31 -0.20 0.00 -1.94 0.00 0.00 57.00 54.55 2z49 n GLN 261 Cb 0.31 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.17 2z49 n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z49 n GLY 262 N 1.44 -0.46 0.00 1.08 0.00 -1.26 -4.17 105.19 101.82 2z49 n GLY 262 Ca 0.08 0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.12 2z49 n GLY 262 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z49 n THR 263 N -4.19 0.00 -0.70 2.61 -2.24 -1.26 -4.41 114.28 104.08 2z49 n THR 263 Ca -0.19 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2z49 n THR 263 Cb 0.66 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.55 2z49 n THR 263 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z49 n GLY 264 N 1.81 1.71 3.78 3.38 0.00 -1.26 -4.50 105.19 110.12 2z49 n GLY 264 Ca -0.00 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.88 2z49 n GLY 264 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z49 s ASP 265 N -1.00 5.83 -0.11 1.61 -1.08 -1.26 -1.72 116.67 118.94 2z49 s ASP 265 Ca 0.00 2.03 -0.01 0.00 -0.52 0.00 0.00 52.55 54.05 2z49 s ASP 265 Cb 0.00 -2.56 -0.03 0.00 -1.46 0.00 0.00 42.92 38.87 2z49 s ASP 265 CO 0.00 -1.14 -0.06 -0.69 0.52 0.00 0.00 175.17 173.80 2z49 s VAL 266 N -2.01 3.69 0.00 1.11 1.01 -1.11 -0.81 120.40 122.28 2z49 s VAL 266 Ca 0.69 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.21 2z49 s VAL 266 Cb -0.20 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.62 2z49 s VAL 266 CO 0.28 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.54 2z49 n GLY 267 N 2.89 3.28 3.52 4.51 0.00 0.14 -1.65 105.19 117.88 2z49 n GLY 267 Ca -0.18 -1.07 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 2z49 n GLY 267 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z49 s THR 268 N -2.49 3.24 0.03 2.61 -4.23 0.22 0.42 115.64 115.43 2z49 s THR 268 Ca 0.00 -0.88 -0.11 0.00 -1.18 0.00 0.00 61.69 59.52 2z49 s THR 268 Cb 0.00 -2.36 0.01 0.00 1.34 0.00 0.00 72.50 71.49 2z49 s THR 268 CO 0.00 0.43 0.23 0.86 -0.54 0.00 0.00 174.62 175.61 2z49 s TRP 269 N -0.90 -0.02 -0.17 3.99 -0.11 -0.68 -3.95 118.94 117.09 2z49 s TRP 269 Ca 0.15 -0.11 -0.38 0.00 1.22 0.00 0.00 56.10 56.97 2z49 s TRP 269 Cb -0.11 0.02 -0.18 0.00 -1.50 0.00 0.00 33.47 31.70 2z49 s TRP 269 CO 0.05 -0.43 1.14 0.94 -4.62 0.00 0.00 176.95 174.03 2z49 n GLN 270 N 0.84 0.00 -1.88 5.86 -0.06 -1.26 -0.92 117.38 119.96 2z49 n GLN 270 Ca -0.20 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.40 2z49 n GLN 270 Cb 0.58 -1.35 0.00 0.00 -4.06 0.00 0.00 30.24 25.42 2z49 n GLN 270 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2z49 n ASP 272 N 0.18 0.18 0.00 0.00 5.68 -1.26 -5.02 116.55 116.31 2z49 n ASP 272 Ca 0.03 -0.93 0.00 0.00 -0.50 0.00 0.00 54.79 53.39 2z49 n ASP 272 Cb 0.41 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 2z49 n ASP 272 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2z49 n GLY 273 N 0.02 0.61 3.85 6.12 0.00 -1.26 -5.02 105.19 109.51 2z49 n GLY 273 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2z49 n GLY 273 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z49 s LEU 274 N 0.00 3.92 0.61 0.99 1.43 -1.26 -4.97 118.68 119.40 2z49 s LEU 274 Ca 0.00 1.34 0.29 0.00 -1.03 0.00 0.00 54.13 54.73 2z49 s LEU 274 Cb 0.00 -4.19 1.53 0.00 0.03 0.00 0.00 46.19 43.57 2z49 s LEU 274 CO 0.00 -0.33 1.93 1.55 0.23 0.00 0.00 176.35 179.72 2z49 h PRO 275 N 1.76 0.00 0.00 1.29 0.13 -1.95 -0.91 132.00 132.32 2z49 h PRO 275 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2z49 h PRO 275 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2z49 h PRO 275 CO 0.64 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.01 2z49 n ASP 276 N -3.50 0.00 -0.70 1.44 5.75 -1.26 -2.74 116.55 115.54 2z49 n ASP 276 Ca 0.05 -0.36 0.06 0.00 -0.01 0.00 0.00 54.79 54.53 2z49 n ASP 276 Cb 0.55 -0.17 0.17 0.00 -1.03 0.00 0.00 41.12 40.64 2z49 n ASP 276 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z49 n GLN 277 N -1.17 2.89 -4.74 0.11 6.02 -0.35 -3.71 117.38 116.44 2z49 n GLN 277 Ca 0.15 -2.19 -0.26 0.00 -0.01 0.00 0.00 57.00 54.69 2z49 n GLN 277 Cb 0.15 -1.36 -0.14 0.00 1.02 0.00 0.00 30.24 29.90 2z49 n GLN 277 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2z49 s ARG 278 N -1.27 1.47 0.01 -1.09 0.52 -1.11 -3.90 118.95 113.58 2z49 s ARG 278 Ca 0.27 -0.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.58 2z49 s ARG 278 Cb 0.16 -1.55 -0.01 0.00 0.52 0.00 0.00 34.95 34.07 2z49 s ARG 278 CO 0.15 0.40 -0.02 -0.06 0.02 0.00 0.00 175.30 175.79 2z49 s PHE 279 N -0.73 0.18 -0.06 -0.53 0.40 0.51 -1.64 117.98 116.11 2z49 s PHE 279 Ca 0.08 -0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.12 2z49 s PHE 279 Cb -0.09 -0.13 -0.03 0.00 0.51 0.00 0.00 43.02 43.29 2z49 s PHE 279 CO 0.01 -0.10 -0.03 0.21 0.70 0.00 0.00 175.22 176.02 2z49 s LYS 280 N -0.80 2.83 -0.04 0.44 2.20 0.74 -1.42 119.74 123.69 2z49 s LYS 280 Ca -0.08 -0.52 -0.30 0.00 -0.36 0.00 0.00 55.97 54.71 2z49 s LYS 280 Cb -0.05 -2.68 -0.04 0.00 -1.51 0.00 0.00 37.83 33.55 2z49 s LYS 280 CO -0.00 0.67 1.23 -1.58 -0.36 0.00 0.00 175.35 175.31 2z49 s TRP 281 N -0.91 3.15 -0.21 4.03 0.52 -1.26 -0.79 118.94 123.47 2z49 s TRP 281 Ca 0.15 1.15 -0.02 0.00 0.02 0.00 0.00 56.10 57.40 2z49 s TRP 281 Cb -0.11 -3.46 0.00 0.00 -1.15 0.00 0.00 33.47 28.75 2z49 s TRP 281 CO 0.04 -1.49 -0.10 0.08 0.02 0.00 0.00 176.95 175.49 2z49 s VAL 282 N 2.19 2.88 0.02 4.03 1.01 0.11 -4.95 120.40 125.68 2z49 s VAL 282 Ca 0.57 -0.66 -0.28 0.00 0.00 0.00 0.00 61.98 61.62 2z49 s VAL 282 Cb -0.26 -2.28 0.08 0.00 0.00 0.00 0.00 36.38 33.92 2z49 s VAL 282 CO 0.23 0.47 0.73 0.72 0.00 0.00 0.00 175.10 177.25 2z49 s PHE 283 N 1.41 -0.53 0.15 5.22 -0.12 -1.26 -0.85 117.98 122.00 2z49 s PHE 283 Ca 0.06 0.64 -0.30 0.00 -0.05 0.00 0.00 56.93 57.27 2z49 s PHE 283 Cb -0.14 0.49 -0.07 0.00 -0.63 0.00 0.00 43.02 42.67 2z49 s PHE 283 CO -0.07 -0.65 0.97 -0.51 -0.05 0.00 0.00 175.22 174.91 2z49 s ASP 284 N -1.93 7.52 -0.00 1.98 1.01 -1.26 -5.04 116.67 118.94 2z49 s ASP 284 Ca -0.03 1.86 -0.30 0.00 0.71 0.00 0.00 52.55 54.79 2z49 s ASP 284 Cb -0.01 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 2z49 s ASP 284 CO -0.02 -0.02 1.21 -0.62 0.21 0.00 0.00 175.17 175.93 2z49 s ASP 285 N -0.32 7.05 -0.02 0.27 2.15 -1.26 -5.01 116.67 119.53 2z49 s ASP 285 Ca 0.46 1.92 0.06 0.00 0.43 0.00 0.00 52.55 55.41 2z49 s ASP 285 Cb -0.25 -2.57 -0.01 0.00 -0.30 0.00 0.00 42.92 39.79 2z49 s ASP 285 CO 0.31 -0.54 -0.21 0.26 -0.17 0.00 0.00 175.17 174.82 2z49 s TRP 286 N 1.76 1.87 0.44 -5.34 0.52 -1.26 -1.11 118.94 115.81 2z49 s TRP 286 Ca 0.58 -0.37 -0.26 0.00 0.02 0.00 0.00 56.10 56.07 2z49 s TRP 286 Cb -0.27 -1.21 -0.09 0.00 -1.15 0.00 0.00 33.47 30.76 2z49 s TRP 286 CO 0.25 -0.05 1.41 -1.21 0.02 0.00 0.00 176.95 177.38 2z49 s GLU 287 N -0.44 3.77 -0.40 4.98 2.02 -0.35 -4.87 118.70 123.42 2z49 s GLU 287 Ca 0.07 2.39 -0.43 0.00 0.02 0.00 0.00 54.97 57.02 2z49 s GLU 287 Cb -0.08 -2.70 -0.17 0.00 0.10 0.00 0.00 34.13 31.27 2z49 s GLU 287 CO -0.00 -0.74 1.79 0.28 0.02 0.00 0.00 175.26 176.60 2z49 n VAL 288 N -0.08 0.15 -1.79 2.63 0.31 -1.26 -4.45 118.33 113.83 2z49 n VAL 288 Ca 0.04 -0.05 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 2z49 n VAL 288 Cb 0.42 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 2z49 n VAL 288 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2z49 s PRO 289 N 3.93 3.98 -0.09 5.55 0.02 -1.26 -4.78 135.00 142.36 2z49 s PRO 289 Ca 1.05 2.54 0.01 0.00 0.02 0.00 0.00 61.00 64.61 2z49 s PRO 289 Cb -1.26 -2.87 -0.03 0.00 0.02 0.00 0.00 34.50 30.36 2z49 s PRO 289 CO 0.70 -0.63 -0.10 0.95 -0.33 0.00 0.00 177.00 177.60 2z49 s THR 290 N -1.14 3.41 -0.17 0.99 -4.23 -0.07 0.10 115.64 114.53 2z49 s THR 290 Ca 0.55 -0.57 -0.06 0.00 -1.18 0.00 0.00 61.69 60.43 2z49 s THR 290 Cb -0.46 -2.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.94 2z49 s THR 290 CO 0.61 0.57 0.04 0.00 -0.54 0.00 0.00 174.62 175.30 2z49 s ALA 291 N -0.41 3.33 0.21 3.99 0.00 0.84 -1.21 121.76 128.51 2z49 s ALA 291 Ca 0.05 -0.76 -0.00 0.00 0.00 0.00 0.00 51.96 51.25 2z49 s ALA 291 Cb -0.12 -1.81 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 2z49 s ALA 291 CO 0.02 0.23 0.11 0.95 0.00 0.00 0.00 175.76 177.07 2z49 s THR 292 N 0.24 0.15 -0.09 0.00 -4.23 -0.26 -4.48 115.64 106.97 2z49 s THR 292 Ca 0.02 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.57 2z49 s THR 292 Cb -0.13 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.21 2z49 s THR 292 CO 0.01 -0.05 -0.18 0.26 -0.54 0.00 0.00 174.62 174.12 2z49 s TRP 293 N -4.05 2.65 -0.14 3.99 0.52 -1.26 0.07 118.94 120.72 2z49 s TRP 293 Ca 0.37 -0.66 -0.02 0.00 0.02 0.00 0.00 56.10 55.81 2z49 s TRP 293 Cb 0.07 -1.72 -0.02 0.00 -1.15 0.00 0.00 33.47 30.65 2z49 s TRP 293 CO 0.11 -0.19 -0.07 -0.80 0.02 0.00 0.00 176.95 176.03 2z49 s ASN 294 N 0.04 4.53 0.00 2.95 0.01 0.49 -4.89 114.94 118.07 2z49 s ASN 294 Ca -0.07 -0.19 -0.30 0.00 -0.71 0.00 0.00 52.86 51.59 2z49 s ASN 294 Cb -0.15 -1.71 -0.07 0.00 0.41 0.00 0.00 41.25 39.73 2z49 s ASN 294 CO 0.05 0.17 1.76 -0.32 -1.51 0.00 0.00 177.10 177.26 2z49 s MET 295 N 0.32 4.17 -0.10 -0.60 -2.45 -1.26 -0.50 119.30 118.89 2z49 s MET 295 Ca -0.06 2.37 0.18 0.00 -1.25 0.00 0.00 55.69 56.93 2z49 s MET 295 Cb -0.15 -3.96 -0.25 0.00 1.25 0.00 0.00 34.83 31.72 2z49 s MET 295 CO 0.04 -0.86 0.35 0.28 1.05 0.00 0.00 175.02 175.88 2z49 n VAL 296 N 5.35 1.07 0.00 10.11 0.31 0.10 -4.93 118.33 130.35 2z49 n VAL 296 Ca 0.18 -0.75 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 2z49 n VAL 296 Cb 0.42 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.88 2z49 n VAL 296 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z49 n GLY 297 N 1.56 1.60 3.01 2.92 0.00 -1.20 -4.98 105.19 108.10 2z49 n GLY 297 Ca -0.21 -0.51 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 2z49 n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z49 s ASP 299 N -0.10 3.55 0.00 0.00 -1.08 0.50 -4.99 116.67 114.56 2z49 s ASP 299 Ca 0.02 -1.14 0.26 0.00 -0.52 0.00 0.00 52.55 51.17 2z49 s ASP 299 Cb -0.05 -0.93 1.29 0.00 -1.46 0.00 0.00 42.92 41.77 2z49 s ASP 299 CO -0.00 -0.29 1.86 0.00 0.52 0.00 0.00 175.17 177.26 2z49 n GLN 300 N 4.82 1.32 -1.79 4.34 1.13 -1.26 -0.91 117.38 125.03 2z49 n GLN 300 Ca -0.09 -0.47 0.03 0.00 -1.94 0.00 0.00 57.00 54.53 2z49 n GLN 300 Cb 0.45 -1.43 0.03 0.00 0.11 0.00 0.00 30.24 29.39 2z49 n GLN 300 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2z49 n ASN 301 N -0.39 1.06 0.00 1.08 0.23 -1.26 -4.83 115.26 111.16 2z49 n ASN 301 Ca 0.19 -2.01 0.00 0.00 -0.53 0.00 0.00 54.58 52.24 2z49 n ASN 301 Cb 0.21 -0.32 0.00 0.00 -2.08 0.00 0.00 39.78 37.59 2z49 n ASN 301 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2z49 n GLY 302 N 0.24 -1.17 3.77 4.83 0.00 -0.85 -4.97 105.19 107.04 2z49 n GLY 302 Ca 0.05 -1.04 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 2z49 n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z49 s LYS 303 N -1.23 4.28 -0.01 1.61 1.02 -1.26 -3.58 119.74 120.57 2z49 s LYS 303 Ca 0.00 1.71 -0.17 0.00 0.02 0.00 0.00 55.97 57.54 2z49 s LYS 303 Cb 0.00 -2.79 -0.06 0.00 -0.52 0.00 0.00 37.83 34.46 2z49 s LYS 303 CO 0.00 -0.09 0.46 0.54 -0.92 0.00 0.00 175.35 175.35 2z49 s VAL 304 N -1.42 4.99 -0.01 3.17 0.11 -1.26 -4.85 120.40 121.13 2z49 s VAL 304 Ca 0.53 0.96 0.01 0.00 -2.93 0.00 0.00 61.98 60.55 2z49 s VAL 304 Cb -0.28 -3.78 0.00 0.00 -1.53 0.00 0.00 36.38 30.79 2z49 s VAL 304 CO 0.35 0.52 -0.03 -0.55 -3.33 0.00 0.00 175.10 172.06 2z49 s SER 305 N -0.71 0.42 0.10 3.54 0.15 -1.26 -1.06 113.70 114.88 2z49 s SER 305 Ca 0.25 -0.06 -0.12 0.00 0.70 0.00 0.00 55.95 56.73 2z49 s SER 305 Cb -0.17 -0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.06 2z49 s SER 305 CO 0.14 0.01 0.28 -1.10 1.20 0.00 0.00 173.24 173.78 2z49 s GLN 306 N 0.15 0.93 -0.16 5.44 -1.52 -0.75 -5.00 119.66 118.76 2z49 s GLN 306 Ca -0.01 -0.83 -0.25 0.00 -1.95 0.00 0.00 55.36 52.32 2z49 s GLN 306 Cb -0.04 0.39 -0.02 0.00 -0.22 0.00 0.00 33.01 33.13 2z49 s GLN 306 CO -0.00 -0.33 0.83 -0.65 -0.25 0.00 0.00 175.29 174.89 2z49 s GLN 307 N -3.75 4.31 -0.17 2.91 -1.52 -1.26 -1.23 119.66 118.96 2z49 s GLN 307 Ca 0.03 1.02 0.01 0.00 -1.95 0.00 0.00 55.36 54.48 2z49 s GLN 307 Cb 0.03 -3.56 0.01 0.00 -0.22 0.00 0.00 33.01 29.27 2z49 s GLN 307 CO -0.11 -0.30 -0.18 0.42 -0.25 0.00 0.00 175.29 174.87 2z49 s ILE 308 N 2.05 2.29 0.11 1.08 -1.09 0.17 -4.95 121.20 120.85 2z49 s ILE 308 Ca 0.39 -0.88 0.07 0.00 -2.23 0.00 0.00 60.65 58.00 2z49 s ILE 308 Cb -0.17 -1.96 -0.04 0.00 -1.58 0.00 0.00 42.46 38.72 2z49 s ILE 308 CO 0.13 0.53 -0.10 -0.44 -1.23 0.00 0.00 174.94 173.83 2z49 s SER 309 N 1.10 4.42 -0.46 3.58 0.01 -1.26 -1.54 113.70 119.54 2z49 s SER 309 Ca -0.00 -0.39 -0.25 0.00 1.31 0.00 0.00 55.95 56.63 2z49 s SER 309 Cb -0.14 -0.85 0.03 0.00 0.21 0.00 0.00 66.02 65.27 2z49 s SER 309 CO -0.07 0.17 0.88 0.21 0.41 0.00 0.00 173.24 174.85 2z49 s ASN 310 N -2.25 6.46 0.07 2.44 2.47 -1.26 -4.37 114.94 118.51 2z49 s ASN 310 Ca 0.22 0.03 0.05 0.00 0.42 0.00 0.00 52.86 53.57 2z49 s ASN 310 Cb -0.11 -2.43 -0.03 0.00 -1.45 0.00 0.00 41.25 37.23 2z49 s ASN 310 CO 0.14 -1.01 -0.13 0.42 -3.72 0.00 0.00 177.10 172.79 2z49 s THR 311 N 3.61 1.03 -0.08 -5.21 -4.23 -0.63 -4.97 115.64 105.15 2z49 s THR 311 Ca 0.34 -1.26 0.04 0.00 -1.18 0.00 0.00 61.69 59.63 2z49 s THR 311 Cb -0.11 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.73 2z49 s THR 311 CO 0.25 -0.24 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.26 2z49 s ILE 312 N -1.27 1.72 -0.28 2.99 1.01 -1.26 0.26 121.20 124.37 2z49 s ILE 312 Ca -0.03 -0.83 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 2z49 s ILE 312 Cb -0.10 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 40.82 2z49 s ILE 312 CO 0.02 0.48 0.22 -0.94 0.00 0.00 0.00 174.94 174.73 2z49 s SER 313 N 0.42 6.07 -0.15 3.58 1.04 0.47 -4.96 113.70 120.16 2z49 s SER 313 Ca -0.16 0.05 -0.20 0.00 0.48 0.00 0.00 55.95 56.11 2z49 s SER 313 Cb -0.17 -2.14 0.05 0.00 0.10 0.00 0.00 66.02 63.87 2z49 s SER 313 CO 0.07 -0.07 0.53 0.12 0.98 0.00 0.00 173.24 174.87 2z49 s PHE 314 N 1.80 -0.55 0.45 5.02 5.36 -1.26 -0.43 117.98 128.38 2z49 s PHE 314 Ca 0.09 1.24 0.16 0.00 -0.96 0.00 0.00 56.93 57.45 2z49 s PHE 314 Cb -0.16 0.22 1.08 0.00 -0.34 0.00 0.00 43.02 43.83 2z49 s PHE 314 CO 0.11 -0.35 2.02 1.03 -1.46 0.00 0.00 175.22 176.56 2z49 h SER 315 N 4.71 0.00 -1.98 6.13 0.87 -1.96 -3.46 113.55 117.85 2z49 h SER 315 Ca -0.28 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.68 2z49 h SER 315 Cb 1.17 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.00 2z49 h SER 315 CO 0.23 0.16 -0.53 -0.44 -0.53 0.00 0.00 176.83 175.73 2z49 s SER 316 N -6.90 3.34 0.14 6.23 0.01 -1.26 -5.09 113.70 110.17 2z49 s SER 316 Ca -0.04 -1.63 -0.31 0.00 1.31 0.00 0.00 55.95 55.28 2z49 s SER 316 Cb 0.16 0.41 -0.10 0.00 0.21 0.00 0.00 66.02 66.70 2z49 s SER 316 CO 0.68 -0.85 1.59 -0.89 0.41 0.00 0.00 173.24 174.18 2z49 s THR 317 N -3.06 2.73 -1.24 1.44 2.01 -1.26 -4.91 115.64 111.35 2z49 s THR 317 Ca 0.18 0.46 -0.19 0.00 0.31 0.00 0.00 61.69 62.45 2z49 s THR 317 Cb 0.03 -3.29 0.06 0.00 0.01 0.00 0.00 72.50 69.31 2z49 s THR 317 CO 0.10 0.03 1.68 -0.69 -0.69 0.00 0.00 174.62 175.05 2z49 s VAL 318 N 1.53 4.07 1.07 3.82 1.01 -1.26 -4.92 120.40 125.72 2z49 s VAL 318 Ca 0.71 -1.67 -0.16 0.00 0.00 0.00 0.00 61.98 60.85 2z49 s VAL 318 Cb -0.43 -5.17 0.23 0.00 0.00 0.00 0.00 36.38 31.01 2z49 s VAL 318 CO 0.31 -2.00 1.16 0.42 0.00 0.00 0.00 175.10 174.99 2z49 s THR 319 N 4.43 1.81 0.22 3.92 -4.23 -1.26 -4.80 115.64 115.75 2z49 s THR 319 Ca 0.52 0.00 -0.08 0.00 -1.18 0.00 0.00 61.69 60.95 2z49 s THR 319 Cb 0.03 -2.66 0.20 0.00 1.34 0.00 0.00 72.50 71.41 2z49 s THR 319 CO 0.04 0.00 1.88 0.00 -0.54 0.00 0.00 174.62 176.00 2z49 h ALA 320 N -2.08 1.10 -0.70 3.99 0.00 -1.99 -1.66 119.26 117.91 2z49 h ALA 320 Ca -0.47 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2z49 h ALA 320 Cb 1.29 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2z49 h ALA 320 CO 0.43 0.55 0.32 0.78 0.00 0.00 0.00 179.25 181.33 2z49 h GLY 321 N 1.18 1.09 0.96 0.00 0.00 -1.92 -2.04 103.07 102.34 2z49 h GLY 321 Ca 0.31 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 2z49 h GLY 321 CO -0.06 0.52 0.02 -2.08 0.00 0.00 0.00 176.54 174.94 2z49 h VAL 322 N 0.98 1.26 -0.20 4.60 2.07 -1.87 -2.33 116.25 120.75 2z49 h VAL 322 Ca 0.24 -0.99 0.04 0.00 0.82 0.00 0.00 66.70 66.81 2z49 h VAL 322 Cb 0.14 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2z49 h VAL 322 CO -0.03 0.34 -0.06 0.00 0.02 0.00 0.00 177.57 177.84 2z49 h ALA 323 N 0.91 0.12 -0.18 1.67 0.00 -1.09 -0.20 119.26 120.50 2z49 h ALA 323 Ca 0.12 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2z49 h ALA 323 Cb 0.45 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2z49 h ALA 323 CO 0.02 -0.48 -0.26 -0.24 0.00 0.00 0.00 179.25 178.29 2z49 h VAL 324 N -0.01 1.25 -0.30 0.00 3.04 -1.39 0.17 116.25 119.02 2z49 h VAL 324 Ca 0.10 -1.19 -0.04 0.00 -1.01 0.00 0.00 66.70 64.55 2z49 h VAL 324 Cb 0.16 1.40 -0.01 0.00 -2.01 0.00 0.00 31.29 30.83 2z49 h VAL 324 CO -0.21 0.37 0.02 -0.33 -1.01 0.00 0.00 177.57 176.40 2z49 h GLU 325 N 0.30 0.52 -0.19 4.17 4.39 -1.11 -0.97 114.58 121.70 2z49 h GLU 325 Ca 0.05 -0.16 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2z49 h GLU 325 Cb 0.62 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 2z49 h GLU 325 CO 0.04 0.65 0.04 0.28 -1.16 0.00 0.00 179.01 178.86 2z49 h VAL 326 N 0.32 1.22 -0.36 3.13 2.07 -0.77 0.37 116.25 122.23 2z49 h VAL 326 Ca 0.09 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 66.96 2z49 h VAL 326 Cb 0.41 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 2z49 h VAL 326 CO 0.01 0.22 0.05 -1.28 0.02 0.00 0.00 177.57 176.59 2z49 h SER 327 N 0.10 -0.03 -0.74 0.57 0.87 -0.65 0.14 113.55 113.81 2z49 h SER 327 Ca 0.06 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2z49 h SER 327 Cb 0.30 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.32 2z49 h SER 327 CO 0.00 0.02 0.48 0.28 -0.53 0.00 0.00 176.83 177.08 2z49 h SER 328 N 0.17 0.87 -0.06 6.23 0.02 -1.05 -1.51 113.55 118.21 2z49 h SER 328 Ca 0.17 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 2z49 h SER 328 Cb 0.21 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.53 2z49 h SER 328 CO -0.25 0.65 0.00 0.74 -1.14 0.00 0.00 176.83 176.83 2z49 h THR 329 N 1.01 1.25 -0.54 -2.27 2.02 -0.26 -2.51 112.91 111.61 2z49 h THR 329 Ca 0.27 -0.77 0.08 0.00 0.77 0.00 0.00 66.41 66.76 2z49 h THR 329 Cb -0.09 1.64 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 2z49 h THR 329 CO -0.06 0.21 0.17 0.40 0.37 0.00 0.00 175.52 176.62 2z49 h ILE 330 N -0.18 0.78 -0.15 3.11 2.04 -0.67 -2.74 117.51 119.70 2z49 h ILE 330 Ca 0.02 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.70 2z49 h ILE 330 Cb 0.33 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2z49 h ILE 330 CO 0.00 0.06 -0.19 -0.08 0.00 0.00 0.00 178.15 177.95 2z49 h GLU 331 N 0.34 0.26 -0.31 2.37 4.81 -1.15 -2.70 114.58 118.20 2z49 h GLU 331 Ca 0.27 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.36 2z49 h GLU 331 Cb 0.32 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2z49 h GLU 331 CO -0.29 0.45 -0.06 -0.22 -0.73 0.00 0.00 179.01 178.16 2z49 h LYS 332 N 0.24 0.50 0.00 1.92 1.63 -1.14 -3.40 116.57 116.33 2z49 h LYS 332 Ca 0.04 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2z49 h LYS 332 Cb 0.48 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2z49 h LYS 332 CO 0.03 0.57 0.00 0.41 -3.45 0.00 0.00 179.45 177.02 2z49 n GLY 333 N -0.78 2.19 3.03 5.01 0.00 -1.02 -4.86 105.19 108.77 2z49 n GLY 333 Ca 0.01 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 2z49 n GLY 333 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z49 s VAL 334 N -2.00 0.42 -0.16 1.61 1.01 -1.26 -4.12 120.40 115.90 2z49 s VAL 334 Ca 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 60.96 2z49 s VAL 334 Cb 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 2z49 s VAL 334 CO 0.00 -0.37 0.03 -0.63 0.00 0.00 0.00 175.10 174.13 2z49 s ILE 335 N -1.29 4.51 -0.03 2.22 -1.09 0.11 -3.07 121.20 122.56 2z49 s ILE 335 Ca -0.10 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 2z49 s ILE 335 Cb -0.09 -3.00 0.03 0.00 -1.58 0.00 0.00 42.46 37.82 2z49 s ILE 335 CO 0.00 0.50 0.00 0.12 -1.23 0.00 0.00 174.94 174.33 2z49 s PHE 336 N 0.14 0.33 -1.46 3.97 5.36 -0.26 -0.11 117.98 125.95 2z49 s PHE 336 Ca 0.03 -0.00 -0.03 0.00 -0.96 0.00 0.00 56.93 55.96 2z49 s PHE 336 Cb -0.13 -0.44 0.03 0.00 -0.34 0.00 0.00 43.02 42.14 2z49 s PHE 336 CO 0.01 -0.15 0.47 0.00 -1.46 0.00 0.00 175.22 174.09 2z49 n ALA 337 N 4.26 -1.88 -1.44 11.12 0.00 -1.26 -1.95 120.51 129.35 2z49 n ALA 337 Ca -0.24 -0.23 -0.15 0.00 0.00 0.00 0.00 53.44 52.82 2z49 n ALA 337 Cb 0.50 -1.82 -0.06 0.00 0.00 0.00 0.00 19.45 18.07 2z49 n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z49 n LYS 338 N -4.41 -1.52 -4.25 0.00 5.02 -1.26 -4.97 118.16 106.75 2z49 n LYS 338 Ca -0.25 1.02 -0.17 0.00 -2.02 0.00 0.00 58.31 56.90 2z49 n LYS 338 Cb 0.66 -5.39 -0.11 0.00 -0.02 0.00 0.00 35.03 30.17 2z49 n LYS 338 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2z49 s ALA 339 N -2.32 1.53 0.72 7.82 0.00 -0.82 -5.12 121.76 123.57 2z49 s ALA 339 Ca 0.00 -1.40 -0.12 0.00 0.00 0.00 0.00 51.96 50.44 2z49 s ALA 339 Cb 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.12 2z49 s ALA 339 CO 0.00 0.02 1.09 0.95 0.00 0.00 0.00 175.76 177.82 2z49 s THR 340 N -2.67 3.49 0.37 0.00 -4.23 -1.26 -1.11 115.64 110.24 2z49 s THR 340 Ca 0.13 0.54 0.08 0.00 -1.18 0.00 0.00 61.69 61.26 2z49 s THR 340 Cb -0.02 -3.09 -0.03 0.00 1.34 0.00 0.00 72.50 70.71 2z49 s THR 340 CO 0.03 -0.58 0.29 0.68 -0.54 0.00 0.00 174.62 174.50 2z49 s VAL 341 N -2.79 3.02 0.92 2.29 -7.23 -1.17 -4.81 120.40 110.62 2z49 s VAL 341 Ca 0.62 -1.44 -0.11 0.00 -1.81 0.00 0.00 61.98 59.23 2z49 s VAL 341 Cb -0.17 -3.06 0.14 0.00 0.56 0.00 0.00 36.38 33.85 2z49 s VAL 341 CO 0.52 -0.10 1.09 -0.94 -0.31 0.00 0.00 175.10 175.36 2z49 s SER 342 N -4.01 3.23 0.26 4.85 1.04 -1.26 -4.83 113.70 112.98 2z49 s SER 342 Ca 0.43 1.55 -0.03 0.00 0.48 0.00 0.00 55.95 58.38 2z49 s SER 342 Cb -0.03 -2.21 0.40 0.00 0.10 0.00 0.00 66.02 64.27 2z49 s SER 342 CO 0.26 -2.80 1.86 0.58 0.98 0.00 0.00 173.24 174.13 2z49 h VAL 343 N -1.66 1.04 -0.34 5.02 2.07 -1.97 -2.21 116.25 118.20 2z49 h VAL 343 Ca -0.50 -0.37 -0.09 0.00 0.82 0.00 0.00 66.70 66.57 2z49 h VAL 343 Cb 1.29 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2z49 h VAL 343 CO 0.53 0.19 -0.15 0.07 0.02 0.00 0.00 177.57 178.24 2z49 h LYS 344 N 1.07 0.62 -0.31 1.57 2.10 -1.92 -0.26 116.57 119.44 2z49 h LYS 344 Ca 0.42 -0.20 -0.03 0.00 -2.00 0.00 0.00 60.65 58.84 2z49 h LYS 344 Cb 0.21 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.48 2z49 h LYS 344 CO -0.19 0.74 0.08 0.28 -2.00 0.00 0.00 179.45 178.37 2z49 h VAL 345 N 0.56 1.21 -0.26 0.07 2.07 -1.69 0.12 116.25 118.33 2z49 h VAL 345 Ca 0.10 -0.70 -0.17 0.00 0.82 0.00 0.00 66.70 66.74 2z49 h VAL 345 Cb 0.58 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2z49 h VAL 345 CO 0.04 0.23 -0.52 0.71 0.02 0.00 0.00 177.57 178.05 2z49 h THR 346 N 0.34 1.29 0.42 2.57 1.35 -1.28 -0.02 112.91 117.58 2z49 h THR 346 Ca 0.10 -1.73 -0.02 0.00 -0.55 0.00 0.00 66.41 64.21 2z49 h THR 346 Cb 0.27 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2z49 h THR 346 CO -0.00 0.56 -0.20 0.00 -0.25 0.00 0.00 175.52 175.62 2z49 h ALA 347 N 0.83 -0.56 -0.53 6.62 0.00 -1.00 -0.54 119.26 124.08 2z49 h ALA 347 Ca 0.02 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2z49 h ALA 347 Cb 1.10 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.08 2z49 h ALA 347 CO 0.11 -0.81 0.35 0.77 0.00 0.00 0.00 179.25 179.67 2z49 h SER 348 N -0.58 0.60 -0.49 0.00 0.02 -0.71 -1.71 113.55 110.68 2z49 h SER 348 Ca -0.06 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2z49 h SER 348 Cb 0.44 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 2z49 h SER 348 CO 0.09 0.43 0.10 0.25 -1.14 0.00 0.00 176.83 176.57 2z49 h LEU 349 N 0.71 0.75 -0.92 5.07 6.46 -0.97 -0.51 115.31 125.90 2z49 h LEU 349 Ca 0.20 -0.24 -0.03 0.00 -0.12 0.00 0.00 57.88 57.68 2z49 h LEU 349 Cb -0.07 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 39.63 2z49 h LEU 349 CO -0.05 0.80 0.37 0.77 -0.62 0.00 0.00 178.44 179.71 2z49 h SER 350 N 0.67 1.05 -0.57 1.25 4.64 -0.81 -1.39 113.55 118.38 2z49 h SER 350 Ca 0.15 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2z49 h SER 350 Cb 0.36 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.15 2z49 h SER 350 CO 0.01 0.89 0.27 0.11 -0.87 0.00 0.00 176.83 177.24 2z49 h LYS 351 N 1.14 0.83 -0.64 4.77 1.57 -1.04 -1.79 116.57 121.40 2z49 h LYS 351 Ca 0.27 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 2z49 h LYS 351 Cb 0.13 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2z49 h LYS 351 CO -0.03 0.68 0.33 0.00 -0.57 0.00 0.00 179.45 179.85 2z49 h ALA 352 N 1.11 0.82 -0.10 3.86 0.00 -0.83 -0.75 119.26 123.38 2z49 h ALA 352 Ca 0.20 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2z49 h ALA 352 Cb 0.13 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2z49 h ALA 352 CO -0.02 0.36 -0.11 2.35 0.00 0.00 0.00 179.25 181.83 2z49 h TRP 353 N 0.88 -0.28 -0.75 0.00 2.91 -1.13 -1.22 115.95 116.36 2z49 h TRP 353 Ca 0.22 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.28 2z49 h TRP 353 Cb 0.08 0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 28.83 2z49 h TRP 353 CO -0.00 -0.17 0.49 1.15 -1.03 0.00 0.00 178.44 178.88 2z49 h THR 354 N -0.15 1.16 0.00 2.65 2.02 -0.95 -2.62 112.91 115.02 2z49 h THR 354 Ca 0.08 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 2z49 h THR 354 Cb 0.25 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 2z49 h THR 354 CO -0.19 0.18 -0.39 0.78 0.37 0.00 0.00 175.52 176.27 2z49 h ASN 355 N 0.99 0.00 0.46 4.18 2.35 -0.95 -2.94 115.58 119.67 2z49 h ASN 355 Ca 0.29 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2z49 h ASN 355 Cb -0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 2z49 h ASN 355 CO -0.08 0.39 -0.01 0.28 -1.65 0.00 0.00 177.43 176.36 2z49 h SER 356 N 0.00 0.00 -0.72 5.81 0.02 -0.83 -3.34 113.55 114.50 2z49 h SER 356 Ca -0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 2z49 h SER 356 Cb 0.80 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 2z49 h SER 356 CO 0.05 0.01 0.28 1.56 -1.14 0.00 0.00 176.83 177.59 2z49 h GLN 357 N 0.00 1.09 -4.64 3.45 1.08 -1.51 -3.37 115.11 111.21 2z49 h GLN 357 Ca -0.00 -0.20 -0.70 0.00 -1.45 0.00 0.00 58.65 56.31 2z49 h GLN 357 Cb 0.24 -0.18 -0.24 0.00 -0.05 0.00 0.00 27.48 27.25 2z49 h GLN 357 CO 0.00 0.89 -0.53 0.45 -0.95 0.00 0.00 178.83 178.70 2z49 s SER 358 N -6.42 5.67 0.24 1.46 0.15 -1.26 -5.00 113.70 108.55 2z49 s SER 358 Ca -0.12 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 55.65 2z49 s SER 358 Cb 0.16 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 2z49 s SER 358 CO 0.83 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.54 2z49 n GLY 359 N 4.99 -5.12 1.23 9.45 0.00 -1.26 -5.05 105.19 109.43 2z49 n GLY 359 Ca -0.12 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2z49 n GLY 359 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z49 n THR 360 N 1.28 0.00 -1.83 2.61 -2.24 -1.26 -4.92 114.28 107.93 2z49 n THR 360 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2z49 n THR 360 Cb 0.00 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 2z49 n THR 360 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2z49 n THR 361 N -2.60 -4.60 -1.22 4.28 -2.24 -1.26 -4.91 114.28 101.72 2z49 n THR 361 Ca 0.00 2.13 -0.36 0.00 -2.27 0.00 0.00 64.05 63.56 2z49 n THR 361 Cb 0.24 -2.76 0.08 0.00 -2.10 0.00 0.00 70.33 65.79 2z49 n THR 361 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z49 n ALA 362 N 0.43 -1.35 -2.46 6.98 0.00 -1.26 -4.87 120.51 117.97 2z49 n ALA 362 Ca 0.00 -0.27 -0.16 0.00 0.00 0.00 0.00 53.44 53.00 2z49 n ALA 362 Cb 0.00 -1.91 -0.11 0.00 0.00 0.00 0.00 19.45 17.43 2z49 n ALA 362 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 2z49 s ILE 363 N -1.95 1.20 -0.25 0.00 -4.36 -0.59 -4.97 121.20 110.29 2z49 s ILE 363 Ca 0.66 -1.74 -0.08 0.00 -0.26 0.00 0.00 60.65 59.23 2z49 s ILE 363 Cb -0.33 -1.52 -0.04 0.00 1.25 0.00 0.00 42.46 41.82 2z49 s ILE 363 CO 0.57 -0.50 0.10 -0.89 0.24 0.00 0.00 174.94 174.47 2z49 s THR 364 N -2.38 4.67 -0.04 8.37 2.01 -1.26 0.45 115.64 127.46 2z49 s THR 364 Ca 0.09 -0.05 0.05 0.00 0.31 0.00 0.00 61.69 62.09 2z49 s THR 364 Cb -0.03 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.27 2z49 s THR 364 CO 0.02 0.33 -0.19 -0.47 -0.69 0.00 0.00 174.62 173.62 2z49 s TYR 365 N 1.49 2.56 -0.07 4.92 5.04 -0.36 -4.88 117.35 126.04 2z49 s TYR 365 Ca 0.06 -0.34 0.04 0.00 -2.44 0.00 0.00 57.07 54.40 2z49 s TYR 365 Cb -0.15 -1.59 -0.02 0.00 0.35 0.00 0.00 41.96 40.55 2z49 s TYR 365 CO 0.05 0.05 -0.19 0.99 -1.34 0.00 0.00 175.55 175.11 2z49 s THR 366 N -0.57 2.58 -0.83 4.34 2.01 -1.26 -1.81 115.64 120.10 2z49 s THR 366 Ca 0.08 -0.88 -0.26 0.00 0.31 0.00 0.00 61.69 60.95 2z49 s THR 366 Cb -0.11 -1.99 0.03 0.00 0.01 0.00 0.00 72.50 70.44 2z49 s THR 366 CO 0.01 0.57 1.42 0.00 -0.69 0.00 0.00 174.62 175.92 2z49 h ASP 368 N 10.44 0.69 -3.92 0.00 3.32 -1.91 -3.40 116.42 121.65 2z49 h ASP 368 Ca -0.10 -0.93 -0.44 0.00 0.02 0.00 0.00 57.03 55.58 2z49 h ASP 368 Cb 1.04 -0.22 -0.18 0.00 0.22 0.00 0.00 39.33 40.19 2z49 h ASP 368 CO 1.32 1.71 -0.76 0.20 -1.72 0.00 0.00 179.24 179.98 2z49 s ASN 369 N -7.37 2.17 0.79 6.45 -0.87 -1.26 -1.26 114.94 113.59 2z49 s ASN 369 Ca -0.13 -0.83 -0.13 0.00 -1.57 0.00 0.00 52.86 50.20 2z49 s ASN 369 Cb 0.04 -0.09 0.07 0.00 -0.02 0.00 0.00 41.25 41.26 2z49 s ASN 369 CO 0.88 -0.12 1.16 -0.31 -2.57 0.00 0.00 177.10 176.15 2z49 s TYR 370 N -2.13 2.04 0.47 2.20 1.51 0.22 -4.71 117.35 116.95 2z49 s TYR 370 Ca 0.11 1.65 0.13 0.00 -1.01 0.00 0.00 57.07 57.96 2z49 s TYR 370 Cb -0.05 -3.34 1.10 0.00 -0.11 0.00 0.00 41.96 39.56 2z49 s TYR 370 CO 0.04 -2.47 2.07 0.22 -1.11 0.00 0.00 175.55 174.30 2z49 h ASP 371 N -0.91 0.23 0.66 2.29 1.82 -0.16 -0.06 116.42 120.30 2z49 h ASP 371 Ca -0.45 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.18 2z49 h ASP 371 Cb 1.27 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.23 2z49 h ASP 371 CO 0.48 0.16 0.00 -1.54 -1.61 0.00 0.00 179.24 176.72 2z49 n SER 372 N -4.49 0.00 0.00 2.28 3.41 -1.25 -4.54 113.62 109.03 2z49 n SER 372 Ca 0.03 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2z49 n SER 372 Cb 0.19 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 2z49 n SER 372 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2z49 n ASP 373 N -1.50 0.00 -4.70 4.04 8.00 -0.04 -4.94 116.55 117.42 2z49 n ASP 373 Ca 0.05 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.24 2z49 n ASP 373 Cb 0.22 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.47 2z49 n ASP 373 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2z49 s GLU 374 N -0.36 1.36 0.19 -1.24 8.01 -1.26 -4.56 118.70 120.83 2z49 s GLU 374 Ca 0.00 1.36 -0.32 0.00 0.01 0.00 0.00 54.97 56.02 2z49 s GLU 374 Cb 0.00 -1.78 -0.12 0.00 -4.31 0.00 0.00 34.13 27.92 2z49 s GLU 374 CO 0.00 -2.33 1.73 -1.91 0.01 0.00 0.00 175.26 172.76 2z49 n GLU 375 N -4.01 2.72 -2.55 1.61 4.07 -1.26 -0.61 120.64 120.61 2z49 n GLU 375 Ca 0.10 0.98 -0.43 0.00 -0.06 0.00 0.00 57.16 57.76 2z49 n GLU 375 Cb 0.53 -2.83 -0.02 0.00 -0.06 0.00 0.00 31.44 29.05 2z49 n GLU 375 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 2z49 s PHE 376 N 1.44 2.76 -0.28 4.31 5.36 -0.39 -4.65 117.98 126.53 2z49 s PHE 376 Ca 0.77 0.77 0.08 0.00 -0.96 0.00 0.00 56.93 57.59 2z49 s PHE 376 Cb -0.52 -4.31 -0.10 0.00 -0.34 0.00 0.00 43.02 37.75 2z49 s PHE 376 CO 0.34 -1.38 0.31 0.25 -1.46 0.00 0.00 175.22 173.28 2z49 n THR 377 N 6.75 0.00 0.00 0.12 -2.24 -1.26 -4.45 114.28 113.20 2z49 n THR 377 Ca 0.13 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2z49 n THR 377 Cb 0.48 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 2z49 n THR 377 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 2z49 n ARG 378 N -1.38 0.00 -0.15 -0.78 1.85 -1.23 -2.02 116.66 112.95 2z49 n ARG 378 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.86 2z49 n ARG 378 Cb 0.16 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.57 2z49 n ARG 378 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2z49 n GLY 379 N -0.04 0.75 3.19 2.89 0.00 -0.09 -4.46 105.19 107.43 2z49 n GLY 379 Ca 0.00 -1.67 -0.19 0.00 0.00 0.00 0.00 46.02 44.16 2z49 n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z49 s MET 381 N -1.77 3.99 -0.06 0.00 1.75 0.71 -1.96 119.30 121.95 2z49 s MET 381 Ca -0.01 -0.27 0.04 0.00 -1.25 0.00 0.00 55.69 54.20 2z49 s MET 381 Cb -0.10 -3.29 -0.00 0.00 2.84 0.00 0.00 34.83 34.28 2z49 s MET 381 CO 0.03 0.34 -0.19 -1.58 -0.65 0.00 0.00 175.02 172.97 2z49 s TRP 382 N 0.20 2.01 -0.10 4.11 0.52 -0.40 0.03 118.94 125.30 2z49 s TRP 382 Ca 0.07 -0.68 0.01 0.00 0.02 0.00 0.00 56.10 55.51 2z49 s TRP 382 Cb -0.12 -1.36 -0.02 0.00 -1.15 0.00 0.00 33.47 30.82 2z49 s TRP 382 CO -0.00 -0.26 -0.11 -1.14 0.02 0.00 0.00 176.95 175.45 2z49 s GLN 383 N 0.19 3.10 0.51 4.98 0.74 0.35 -0.83 119.66 128.70 2z49 s GLN 383 Ca -0.09 -0.65 -0.23 0.00 0.05 0.00 0.00 55.36 54.44 2z49 s GLN 383 Cb -0.14 -2.59 -0.06 0.00 1.10 0.00 0.00 33.01 31.31 2z49 s GLN 383 CO 0.04 0.38 1.37 -1.17 -0.55 0.00 0.00 175.29 175.37 2z49 s LEU 384 N -0.09 3.95 -0.03 3.68 2.96 -0.74 -0.38 118.68 128.03 2z49 s LEU 384 Ca -0.01 2.78 0.03 0.00 -0.22 0.00 0.00 54.13 56.71 2z49 s LEU 384 Cb -0.14 -4.16 -0.00 0.00 0.50 0.00 0.00 46.19 42.39 2z49 s LEU 384 CO 0.03 -1.40 -0.13 0.00 -1.32 0.00 0.00 176.35 173.53 2z49 s ALA 385 N -1.29 1.15 -0.14 5.97 0.00 0.11 -3.90 121.76 123.65 2z49 s ALA 385 Ca 0.68 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.15 2z49 s ALA 385 Cb -0.41 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.33 2z49 s ALA 385 CO 0.50 0.21 -0.20 0.42 0.00 0.00 0.00 175.76 176.69 2z49 s ILE 386 N 0.06 2.26 -0.07 0.00 -1.09 0.05 -1.10 121.20 121.32 2z49 s ILE 386 Ca -0.02 -0.91 0.04 0.00 -2.23 0.00 0.00 60.65 57.53 2z49 s ILE 386 Cb -0.09 -1.92 0.00 0.00 -1.58 0.00 0.00 42.46 38.87 2z49 s ILE 386 CO 0.01 0.54 -0.20 -0.70 -1.23 0.00 0.00 174.94 173.36 2z49 s GLU 387 N 0.80 2.30 0.20 2.79 2.12 -0.35 -0.40 118.70 126.17 2z49 s GLU 387 Ca -0.07 -0.70 -0.05 0.00 0.36 0.00 0.00 54.97 54.51 2z49 s GLU 387 Cb -0.15 -1.86 -0.03 0.00 0.26 0.00 0.00 34.13 32.35 2z49 s GLU 387 CO -0.01 0.20 0.24 -0.08 -0.54 0.00 0.00 175.26 175.07 2z49 s THR 388 N 0.24 0.01 -0.05 -1.70 -1.32 -0.66 -0.90 115.64 111.26 2z49 s THR 388 Ca -0.11 -1.76 0.01 0.00 -1.21 0.00 0.00 61.69 58.62 2z49 s THR 388 Cb -0.15 -2.31 0.02 0.00 -1.51 0.00 0.00 72.50 68.55 2z49 s THR 388 CO 0.05 -0.07 -0.07 -0.89 -2.21 0.00 0.00 174.62 171.44 2z49 s THR 389 N -4.09 0.70 -0.17 5.08 2.01 -1.26 -0.31 115.64 117.59 2z49 s THR 389 Ca 0.31 -0.22 -0.29 0.00 0.31 0.00 0.00 61.69 61.80 2z49 s THR 389 Cb 0.04 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 2z49 s THR 389 CO 0.09 0.26 1.67 -0.70 -0.69 0.00 0.00 174.62 175.25 2z49 s GLU 390 N 0.84 3.86 0.14 4.92 2.12 -0.11 -1.21 118.70 129.26 2z49 s GLU 390 Ca -0.12 1.84 -0.14 0.00 0.36 0.00 0.00 54.97 56.91 2z49 s GLU 390 Cb -0.15 -4.04 -0.00 0.00 0.26 0.00 0.00 34.13 30.20 2z49 s GLU 390 CO 0.01 -1.22 1.59 0.28 -0.54 0.00 0.00 175.26 175.39 2z49 h VAL 391 N 6.04 1.26 0.00 3.70 2.07 -1.44 0.28 116.25 128.15 2z49 h VAL 391 Ca -0.36 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.13 2z49 h VAL 391 Cb 1.17 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2z49 h VAL 391 CO 0.99 0.34 -0.14 0.07 0.02 0.00 0.00 177.57 178.85 2z49 h LYS 392 N 0.62 0.00 0.00 1.57 2.10 -1.92 -3.28 116.57 115.66 2z49 h LYS 392 Ca 0.13 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.64 2z49 h LYS 392 Cb 0.46 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.76 2z49 h LYS 392 CO 0.02 0.14 -1.54 -1.13 -2.00 0.00 0.00 179.45 174.94 2z49 n SER 393 N -3.44 3.00 0.00 7.07 3.41 -1.14 -5.01 113.62 117.52 2z49 n SER 393 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2z49 n SER 393 Cb 0.32 0.76 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 2z49 n SER 393 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z49 n GLY 394 N 2.45 0.70 3.64 5.00 0.00 0.96 -5.02 105.19 112.92 2z49 n GLY 394 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 2z49 n GLY 394 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z49 s ASP 395 N -2.14 6.50 0.04 1.61 1.01 -1.20 -4.83 116.67 117.66 2z49 s ASP 395 Ca 0.00 1.82 -0.25 0.00 0.71 0.00 0.00 52.55 54.83 2z49 s ASP 395 Cb 0.00 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.35 2z49 s ASP 395 CO 0.00 -1.13 0.78 -0.22 0.21 0.00 0.00 175.17 174.81 2z49 s LEU 396 N 4.76 4.44 -0.10 1.23 2.96 -1.26 -0.93 118.68 129.77 2z49 s LEU 396 Ca 0.71 1.45 0.04 0.00 -0.22 0.00 0.00 54.13 56.11 2z49 s LEU 396 Cb -0.27 -3.25 -0.00 0.00 0.50 0.00 0.00 46.19 43.17 2z49 s LEU 396 CO 0.28 -0.01 -0.24 -0.22 -1.32 0.00 0.00 176.35 174.84 2z49 s LEU 397 N 0.07 2.11 -0.18 -0.68 0.20 0.58 -4.38 118.68 116.40 2z49 s LEU 397 Ca 0.39 -0.55 0.00 0.00 0.69 0.00 0.00 54.13 54.67 2z49 s LEU 397 Cb -0.20 -1.42 0.04 0.00 -0.43 0.00 0.00 46.19 44.18 2z49 s LEU 397 CO 0.23 0.16 -0.10 -0.69 -0.29 0.00 0.00 176.35 175.67 2z49 s VAL 398 N 0.32 1.47 -0.19 1.68 1.01 0.43 -1.66 120.40 123.47 2z49 s VAL 398 Ca -0.18 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 60.91 2z49 s VAL 398 Cb -0.18 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2z49 s VAL 398 CO 0.09 0.21 0.05 0.86 0.00 0.00 0.00 175.10 176.31 2z49 s TRP 399 N 1.48 3.20 -0.66 5.22 -0.00 0.47 -0.39 118.94 128.26 2z49 s TRP 399 Ca 0.01 -0.03 0.04 0.00 -0.00 0.00 0.00 56.10 56.11 2z49 s TRP 399 Cb -0.15 -2.08 0.16 0.00 -0.00 0.00 0.00 33.47 31.40 2z49 s TRP 399 CO -0.08 0.07 0.44 -0.80 -0.00 0.00 0.00 176.95 176.57 2z49 s ASN 400 N 0.51 4.76 0.92 5.86 0.01 0.14 -0.77 114.94 126.36 2z49 s ASN 400 Ca 0.02 -3.56 -0.12 0.00 -0.71 0.00 0.00 52.86 48.49 2z49 s ASN 400 Cb -0.13 -1.66 0.14 0.00 0.41 0.00 0.00 41.25 40.01 2z49 s ASN 400 CO 0.01 -0.14 1.13 -2.16 -1.51 0.00 0.00 177.10 174.42 2z49 s PRO 401 N -1.06 1.05 -1.11 -0.60 0.04 -1.25 -1.61 135.00 130.46 2z49 s PRO 401 Ca 0.22 0.35 -0.08 0.00 0.04 0.00 0.00 61.00 61.54 2z49 s PRO 401 Cb -0.12 -1.82 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 2z49 s PRO 401 CO -0.11 -2.27 3.04 1.04 0.04 0.00 0.00 177.00 178.74 2z49 n GLN 402 N -3.83 3.34 -4.70 4.56 6.02 -1.26 -4.54 117.38 116.97 2z49 n GLN 402 Ca 0.06 -2.09 -0.33 0.00 -0.01 0.00 0.00 57.00 54.63 2z49 n GLN 402 Cb 0.59 -2.54 -0.15 0.00 1.02 0.00 0.00 30.24 29.15 2z49 n GLN 402 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2z49 s ILE 403 N 1.14 2.60 0.01 5.09 1.01 -1.26 -4.50 121.20 125.30 2z49 s ILE 403 Ca 0.66 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 60.53 2z49 s ILE 403 Cb 0.23 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.61 2z49 s ILE 403 CO -0.06 0.53 -0.05 -0.69 0.00 0.00 0.00 174.94 174.66 2z49 s VAL 404 N 0.65 0.38 -0.10 2.92 1.01 0.18 -1.78 120.40 123.65 2z49 s VAL 404 Ca -0.09 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.42 2z49 s VAL 404 Cb -0.16 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 2z49 s VAL 404 CO 0.02 -0.09 -0.21 -0.54 0.00 0.00 0.00 175.10 174.29 2z49 s LYS 405 N -0.64 3.10 -0.31 2.72 1.02 -0.01 -4.27 119.74 121.34 2z49 s LYS 405 Ca -0.03 -0.82 -0.14 0.00 0.02 0.00 0.00 55.97 55.00 2z49 s LYS 405 Cb -0.05 -2.39 -0.03 0.00 -0.52 0.00 0.00 37.83 34.85 2z49 s LYS 405 CO -0.00 0.22 0.29 0.00 -0.92 0.00 0.00 175.35 174.94 2z49 s THR 407 N 1.90 0.73 -1.07 0.00 -4.23 -0.83 0.61 115.64 112.75 2z49 s THR 407 Ca 0.10 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.89 2z49 s THR 407 Cb -0.16 -2.28 0.20 0.00 1.34 0.00 0.00 72.50 71.60 2z49 s THR 407 CO 0.11 -0.34 1.79 -1.14 -0.54 0.00 0.00 174.62 174.50 2z49 n ARG 408 N -0.33 0.07 -4.24 3.99 0.63 -0.32 -0.65 116.66 115.80 2z49 n ARG 408 Ca -0.05 -0.02 -0.29 0.00 -0.92 0.00 0.00 57.85 56.57 2z49 n ARG 408 Cb 0.64 -1.50 -0.10 0.00 0.45 0.00 0.00 32.46 31.95 2z49 n ARG 408 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2z49 s SER 409 N -2.94 4.31 0.00 6.15 0.15 -1.26 -4.48 113.70 115.63 2z49 s SER 409 Ca 0.15 -0.43 0.30 0.00 0.70 0.00 0.00 55.95 56.67 2z49 s SER 409 Cb 0.19 -0.78 1.54 0.00 -1.71 0.00 0.00 66.02 65.25 2z49 s SER 409 CO 0.57 0.17 2.03 0.59 1.20 0.00 0.00 173.24 177.80 2z49 n ASN 410 N 0.64 0.48 -4.79 5.45 4.13 -1.26 -4.24 115.26 115.66 2z49 n ASN 410 Ca -0.13 -1.01 -0.37 0.00 1.68 0.00 0.00 54.58 54.75 2z49 n ASN 410 Cb 0.53 -0.03 -0.07 0.00 -1.54 0.00 0.00 39.78 38.67 2z49 n ASN 410 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2z49 s THR 411 N -2.12 5.28 0.48 3.41 2.01 -1.26 -5.05 115.64 118.39 2z49 s THR 411 Ca 0.41 0.55 -0.22 0.00 0.31 0.00 0.00 61.69 62.74 2z49 s THR 411 Cb 0.21 -3.60 -0.09 0.00 0.01 0.00 0.00 72.50 69.03 2z49 s THR 411 CO 0.38 0.49 0.84 0.00 -0.69 0.00 0.00 174.62 175.65 2z49 n ALA 412 N 2.76 -0.32 -1.60 7.40 0.00 -1.26 -4.86 120.51 122.62 2z49 n ALA 412 Ca -0.14 0.13 -0.46 0.00 0.00 0.00 0.00 53.44 52.97 2z49 n ALA 412 Cb 0.53 -1.99 -0.02 0.00 0.00 0.00 0.00 19.45 17.96 2z49 n ALA 412 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2z49 n PRO 413 N -0.04 1.43 -0.79 0.00 -0.02 -1.26 -4.88 135.00 129.44 2z49 n PRO 413 Ca 0.11 0.51 0.01 0.00 -2.02 0.00 0.00 63.50 62.11 2z49 n PRO 413 Cb 0.42 -1.97 0.30 0.00 -0.02 0.00 0.00 33.50 32.23 2z49 n PRO 413 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z49 n GLY 414 N 1.62 2.95 3.22 -1.23 0.00 -0.36 -4.89 105.19 106.50 2z49 n GLY 414 Ca 0.11 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 45.09 2z49 n GLY 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z49 s ALA 416 N -0.55 2.55 0.82 0.00 0.00 -1.26 -4.97 121.76 118.35 2z49 s ALA 416 Ca 0.08 -0.16 -0.12 0.00 0.00 0.00 0.00 51.96 51.75 2z49 s ALA 416 Cb -0.08 -3.10 0.09 0.00 0.00 0.00 0.00 23.12 20.03 2z49 s ALA 416 CO -0.00 -1.41 1.18 -1.25 0.00 0.00 0.00 175.76 174.28 2z49 s PRO 417 N -5.18 1.63 -1.93 0.00 0.04 -1.26 -2.57 135.00 125.74 2z49 s PRO 417 Ca 0.59 1.63 0.00 0.00 0.04 0.00 0.00 61.00 63.26 2z49 s PRO 417 Cb -0.13 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2z49 s PRO 417 CO 0.54 -2.19 0.00 1.19 0.04 0.00 0.00 177.00 176.57 2z49 n PHE 418 N -3.47 -0.34 -4.23 0.56 3.01 -1.24 -4.90 117.46 106.85 2z49 n PHE 418 Ca 0.12 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.45 2z49 n PHE 418 Cb 0.51 -3.48 -0.10 0.00 -0.01 0.00 0.00 39.48 36.40 2z49 n PHE 418 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2z49 s THR 419 N -2.82 0.97 -0.14 4.37 -4.23 -1.06 -4.73 115.64 108.00 2z49 s THR 419 Ca 0.00 -2.01 -0.06 0.00 -1.18 0.00 0.00 61.69 58.43 2z49 s THR 419 Cb 0.00 -1.85 -0.04 0.00 1.34 0.00 0.00 72.50 71.95 2z49 s THR 419 CO 0.00 -0.74 0.09 -0.75 -0.54 0.00 0.00 174.62 172.68 2z49 s LYS 420 N -3.80 3.55 0.17 3.99 2.20 -0.13 -4.83 119.74 120.90 2z49 s LYS 420 Ca 0.17 -0.26 -0.32 0.00 -0.36 0.00 0.00 55.97 55.20 2z49 s LYS 420 Cb 0.04 -3.13 -0.11 0.00 -1.51 0.00 0.00 37.83 33.13 2z49 s LYS 420 CO -0.00 0.59 1.63 0.00 -0.36 0.00 0.00 175.35 177.20 2z49 h ALA 422 N 6.90 0.68 -2.41 0.00 0.00 -1.10 -3.32 119.26 120.00 2z49 h ALA 422 Ca -0.43 -0.48 -0.24 0.00 0.00 0.00 0.00 54.91 53.77 2z49 h ALA 422 Cb 1.20 -0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 2z49 h ALA 422 CO 0.93 0.63 -0.64 0.54 0.00 0.00 0.00 179.25 180.71 2z49 s ASN 423 N -6.37 0.58 0.23 0.00 2.20 -1.26 -4.93 114.94 105.40 2z49 s ASN 423 Ca 0.03 -1.25 -0.07 0.00 -0.94 0.00 0.00 52.86 50.63 2z49 s ASN 423 Cb 0.08 0.26 0.29 0.00 -2.00 0.00 0.00 41.25 39.87 2z49 s ASN 423 CO 0.75 -0.71 1.85 -0.33 -2.94 0.00 0.00 177.10 175.72 2z49 h GLU 424 N 2.73 0.93 0.00 3.55 5.08 -1.94 -0.43 114.58 124.50 2z49 h GLU 424 Ca -0.36 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2z49 h GLU 424 Cb 1.21 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2z49 h GLU 424 CO 0.59 0.62 0.00 -0.25 -1.00 0.00 0.00 179.01 178.97 2z49 n ASP 425 N -4.62 0.56 -3.04 1.42 8.00 -1.26 -1.18 116.55 116.44 2z49 n ASP 425 Ca 0.11 0.60 -0.14 0.00 0.71 0.00 0.00 54.79 56.07 2z49 n ASP 425 Cb 0.14 -0.73 0.07 0.00 -0.02 0.00 0.00 41.12 40.57 2z49 n ASP 425 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z49 n THR 427 N -3.30 0.04 -3.99 0.00 -2.24 -1.26 -1.22 114.28 102.31 2z49 n THR 427 Ca -0.15 -0.10 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 2z49 n THR 427 Cb 0.62 0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 69.39 2z49 n THR 427 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2z49 s PHE 428 N -3.09 0.57 0.06 4.78 -0.12 -1.26 -4.81 117.98 114.09 2z49 s PHE 428 Ca 0.06 -0.95 0.01 0.00 -0.05 0.00 0.00 56.93 56.00 2z49 s PHE 428 Cb 0.16 0.24 -0.03 0.00 -0.63 0.00 0.00 43.02 42.76 2z49 s PHE 428 CO 0.82 -1.19 -0.05 0.00 -0.05 0.00 0.00 175.22 174.75 2z49 s THR 430 N -2.66 0.79 -1.48 0.00 -4.23 0.21 -4.79 115.64 103.49 2z49 s THR 430 Ca -0.01 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.41 2z49 s THR 430 Cb -0.01 -2.38 0.06 0.00 1.34 0.00 0.00 72.50 71.51 2z49 s THR 430 CO -0.04 0.00 0.86 0.47 -0.54 0.00 0.00 174.62 175.37 2z49 n ASP 431 N -1.22 -3.41 0.00 3.99 8.00 -1.26 -0.96 116.55 121.69 2z49 n ASP 431 Ca -0.08 -0.82 0.16 0.00 0.71 0.00 0.00 54.79 54.76 2z49 n ASP 431 Cb 0.66 -3.80 0.93 0.00 -0.02 0.00 0.00 41.12 38.89 2z49 n ASP 431 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11