#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4u s ASN 2 N 0.00 6.43 -0.20 6.55 0.02 -1.26 -4.95 114.94 121.53 2z4u s ASN 2 Ca 0.00 0.46 -0.04 0.00 -1.02 0.00 0.00 52.86 52.26 2z4u s ASN 2 Cb 0.00 -2.04 -0.02 0.00 0.02 0.00 0.00 41.25 39.22 2z4u s ASN 2 CO 0.00 0.05 -0.03 -0.89 0.02 0.00 0.00 177.10 176.25 2z4u s THR 3 N -1.69 3.69 -0.24 1.60 2.01 -1.26 -1.23 115.64 118.52 2z4u s THR 3 Ca 0.39 -0.40 -0.10 0.00 0.31 0.00 0.00 61.69 61.89 2z4u s THR 3 Cb -0.12 -2.66 -0.05 0.00 0.01 0.00 0.00 72.50 69.68 2z4u s THR 3 CO 0.27 0.44 0.14 -0.63 -0.69 0.00 0.00 174.62 174.15 2z4u s ILE 4 N 1.07 5.16 -0.13 1.82 1.01 -0.03 -4.97 121.20 125.13 2z4u s ILE 4 Ca 0.01 0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.73 2z4u s ILE 4 Cb -0.15 -3.41 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 2z4u s ILE 4 CO 0.01 0.35 0.05 -0.89 0.00 0.00 0.00 174.94 174.45 2z4u s THR 5 N 1.13 4.70 -0.14 2.92 2.01 -1.26 -0.68 115.64 124.32 2z4u s THR 5 Ca 0.07 -0.09 0.01 0.00 0.31 0.00 0.00 61.69 61.99 2z4u s THR 5 Cb -0.14 -3.05 0.02 0.00 0.01 0.00 0.00 72.50 69.34 2z4u s THR 5 CO 0.05 0.55 -0.15 0.12 -0.69 0.00 0.00 174.62 174.50 2z4u s PHE 6 N -0.40 2.18 -0.90 4.92 5.36 0.01 -4.96 117.98 124.19 2z4u s PHE 6 Ca 0.09 -1.17 -0.19 0.00 -0.96 0.00 0.00 56.93 54.70 2z4u s PHE 6 Cb -0.12 -1.58 0.13 0.00 -0.34 0.00 0.00 43.02 41.10 2z4u s PHE 6 CO 0.02 -0.62 1.11 0.34 -1.46 0.00 0.00 175.22 174.60 2z4u s ASP 7 N 1.31 6.58 0.19 6.13 -1.08 -1.26 -1.56 116.67 126.98 2z4u s ASP 7 Ca 0.01 -1.95 -0.09 0.00 -0.52 0.00 0.00 52.55 50.00 2z4u s ASP 7 Cb -0.13 -2.40 0.10 0.00 -1.46 0.00 0.00 42.92 39.02 2z4u s ASP 7 CO -0.08 -1.10 1.70 0.58 0.52 0.00 0.00 175.17 176.80 2z4u h VAL 8 N 5.86 1.26 -0.49 1.11 2.07 -1.18 -2.20 116.25 122.68 2z4u h VAL 8 Ca 0.12 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.75 2z4u h VAL 8 Cb 1.03 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2z4u h VAL 8 CO 1.12 0.36 0.32 1.23 0.02 0.00 0.00 177.57 180.62 2z4u h GLY 9 N 1.00 0.54 -1.09 2.17 0.00 -1.60 -2.69 103.07 101.39 2z4u h GLY 9 Ca 0.21 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2z4u h GLY 9 CO 0.00 0.14 -0.06 0.70 0.00 0.00 0.00 176.54 177.33 2z4u n ASN 10 N -4.48 2.91 -4.75 0.19 3.02 -1.16 -4.71 115.26 106.28 2z4u n ASN 10 Ca 0.06 -3.26 -0.36 0.00 -0.03 0.00 0.00 54.58 50.98 2z4u n ASN 10 Cb 0.22 -0.52 0.04 0.00 -0.61 0.00 0.00 39.78 38.91 2z4u n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2z4u s ALA 11 N -2.96 2.54 0.24 5.41 0.00 -0.84 -5.03 121.76 121.12 2z4u s ALA 11 Ca 0.39 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.46 2z4u s ALA 11 Cb 0.34 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 2z4u s ALA 11 CO 0.04 -1.28 0.06 0.95 0.00 0.00 0.00 175.76 175.53 2z4u s THR 12 N -1.51 0.67 0.18 0.00 -4.23 -1.26 -5.03 115.64 104.46 2z4u s THR 12 Ca 0.78 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 59.16 2z4u s THR 12 Cb -0.33 -2.50 0.08 0.00 1.34 0.00 0.00 72.50 71.09 2z4u s THR 12 CO 0.36 -0.14 1.80 0.40 -0.54 0.00 0.00 174.62 176.49 2z4u h ILE 13 N 2.45 0.99 -0.23 2.99 2.04 -1.96 -0.75 117.51 123.03 2z4u h ILE 13 Ca -0.38 -0.19 -0.10 0.00 1.00 0.00 0.00 64.86 65.19 2z4u h ILE 13 Cb 1.23 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2z4u h ILE 13 CO 0.62 0.10 -0.30 0.78 0.00 0.00 0.00 178.15 179.35 2z4u h ASN 14 N 0.55 0.48 -0.53 1.72 2.35 -1.99 -0.50 115.58 117.66 2z4u h ASN 14 Ca 0.22 -0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.74 2z4u h ASN 14 Cb 0.10 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 2z4u h ASN 14 CO -0.14 0.76 0.13 0.11 -1.65 0.00 0.00 177.43 176.64 2z4u h LYS 15 N 0.41 0.91 -0.54 0.81 1.79 -1.81 -0.86 116.57 117.28 2z4u h LYS 15 Ca 0.05 -0.20 -0.09 0.00 -2.18 0.00 0.00 60.65 58.24 2z4u h LYS 15 Cb 0.73 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 2z4u h LYS 15 CO 0.06 0.82 -0.00 -0.92 -1.08 0.00 0.00 179.45 178.33 2z4u h TYR 16 N 0.87 1.04 -0.49 -1.35 3.20 -0.73 -0.87 116.97 118.64 2z4u h TYR 16 Ca 0.19 -0.18 0.01 0.00 3.14 0.00 0.00 58.73 61.89 2z4u h TYR 16 Cb 0.34 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 2z4u h TYR 16 CO 0.02 0.95 0.31 0.00 -1.64 0.00 0.00 178.16 177.80 2z4u h ALA 17 N 0.95 0.62 -0.71 1.82 0.00 -0.88 -0.57 119.26 120.49 2z4u h ALA 17 Ca 0.15 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2z4u h ALA 17 Cb 0.54 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2z4u h ALA 17 CO 0.03 0.03 0.42 1.15 0.00 0.00 0.00 179.25 180.88 2z4u h THR 18 N 0.63 1.21 -0.27 0.00 2.02 -0.98 -1.23 112.91 114.29 2z4u h THR 18 Ca 0.19 -0.48 0.04 0.00 0.77 0.00 0.00 66.41 66.92 2z4u h THR 18 Cb -0.04 0.23 -0.04 0.00 -1.74 0.00 0.00 68.15 66.57 2z4u h THR 18 CO -0.06 0.22 0.05 0.15 0.37 0.00 0.00 175.52 176.25 2z4u h PHE 19 N 0.98 0.08 -0.51 3.16 3.57 -0.78 0.11 116.94 123.55 2z4u h PHE 19 Ca 0.25 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2z4u h PHE 19 Cb -0.01 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2z4u h PHE 19 CO -0.01 0.02 0.33 0.52 -2.23 0.00 0.00 178.31 176.94 2z4u h MET 20 N 0.15 0.68 -0.45 1.11 2.86 -0.86 -0.10 114.93 118.32 2z4u h MET 20 Ca 0.13 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2z4u h MET 20 Cb 0.13 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2z4u h MET 20 CO -0.17 0.46 0.29 1.49 1.06 0.00 0.00 176.91 180.04 2z4u h GLU 21 N 0.69 0.57 -0.50 1.72 4.81 -0.94 -0.58 114.58 120.36 2z4u h GLU 21 Ca 0.19 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2z4u h GLU 21 Cb -0.06 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2z4u h GLU 21 CO -0.04 0.38 0.16 0.77 -0.73 0.00 0.00 179.01 179.55 2z4u h SER 22 N 0.59 0.72 -0.39 1.04 0.02 -0.38 0.55 113.55 115.69 2z4u h SER 22 Ca 0.17 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 2z4u h SER 22 Cb -0.04 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 2z4u h SER 22 CO -0.05 0.73 0.00 0.25 -1.14 0.00 0.00 176.83 176.62 2z4u h LEU 23 N 0.67 0.67 -0.61 5.07 5.85 -0.82 -0.54 115.31 125.59 2z4u h LEU 23 Ca 0.16 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2z4u h LEU 23 Cb 0.27 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2z4u h LEU 23 CO -0.01 0.82 0.31 0.03 -0.34 0.00 0.00 178.44 179.25 2z4u h ARG 24 N 0.51 0.88 0.00 1.25 3.08 -0.99 -1.18 114.38 117.93 2z4u h ARG 24 Ca 0.11 -0.12 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 2z4u h ARG 24 Cb 0.47 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2z4u h ARG 24 CO 0.02 0.69 -0.47 -0.91 -1.07 0.00 0.00 179.97 178.23 2z4u h ASN 25 N 0.84 0.00 -0.17 7.04 2.35 -0.68 -0.90 115.58 124.06 2z4u h ASN 25 Ca 0.21 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.85 2z4u h ASN 25 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2z4u h ASN 25 CO -0.03 0.47 -0.32 -0.08 -1.65 0.00 0.00 177.43 175.82 2z4u h GLU 26 N 0.00 0.52 0.10 0.81 4.57 -0.89 -3.36 114.58 116.33 2z4u h GLU 26 Ca -0.00 -0.33 -0.26 0.00 -1.18 0.00 0.00 59.36 57.58 2z4u h GLU 26 Cb 0.84 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 2z4u h GLU 26 CO 0.06 0.94 -1.18 0.00 -1.18 0.00 0.00 179.01 177.65 2z4u h ALA 27 N 0.58 0.16 -3.03 2.92 0.00 -1.04 -3.46 119.26 115.38 2z4u h ALA 27 Ca 0.01 -0.86 -0.56 0.00 0.00 0.00 0.00 54.91 53.49 2z4u h ALA 27 Cb 0.91 -0.01 0.16 0.00 0.00 0.00 0.00 17.79 18.85 2z4u h ALA 27 CO 0.07 0.97 0.45 0.36 0.00 0.00 0.00 179.25 181.11 2z4u n LYS 28 N -3.55 1.17 -1.65 0.00 2.85 -0.36 -4.36 118.16 112.27 2z4u n LYS 28 Ca -0.07 0.45 -0.42 0.00 -1.05 0.00 0.00 58.31 57.22 2z4u n LYS 28 Cb 0.99 -2.47 0.00 0.00 -0.65 0.00 0.00 35.03 32.91 2z4u n LYS 28 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2z4u n ASP 29 N -1.50 1.95 0.32 -5.58 2.03 -0.09 -4.80 116.55 108.88 2z4u n ASP 29 Ca 0.14 1.12 0.20 0.00 0.52 0.00 0.00 54.79 56.77 2z4u n ASP 29 Cb 0.47 -1.41 1.10 0.00 -0.72 0.00 0.00 41.12 40.56 2z4u n ASP 29 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2z4u h PRO 30 N 2.00 0.00 0.00 -0.67 0.11 -1.92 -3.35 132.00 128.16 2z4u h PRO 30 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2z4u h PRO 30 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2z4u h PRO 30 CO 0.60 0.00 -0.68 2.41 -0.21 0.00 0.00 178.00 180.11 2z4u n THR 31 N -3.36 0.00 -1.85 -1.15 -1.04 -1.26 -5.07 114.28 100.54 2z4u n THR 31 Ca -0.03 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 2z4u n THR 31 Cb 0.08 -0.43 -0.02 0.00 -1.82 0.00 0.00 70.33 68.14 2z4u n THR 31 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2z4u s LEU 32 N -4.02 4.36 0.04 -4.42 1.43 -1.26 -4.96 118.68 109.86 2z4u s LEU 32 Ca 0.00 2.83 -0.27 0.00 -1.03 0.00 0.00 54.13 55.66 2z4u s LEU 32 Cb 0.00 -3.62 0.08 0.00 0.03 0.00 0.00 46.19 42.67 2z4u s LEU 32 CO 0.00 -0.85 0.70 -1.59 0.23 0.00 0.00 176.35 174.84 2z4u s LYS 33 N -0.19 1.08 -0.03 1.70 -2.85 -1.26 -1.55 119.74 116.64 2z4u s LYS 33 Ca 0.64 -0.14 0.01 0.00 -1.00 0.00 0.00 55.97 55.47 2z4u s LYS 33 Cb -0.46 0.50 0.02 0.00 -2.06 0.00 0.00 37.83 35.83 2z4u s LYS 33 CO 0.44 -0.42 -0.04 0.00 0.10 0.00 0.00 175.35 175.43 2z4u n TYR 35 N 3.86 -1.74 -0.70 0.00 4.01 0.98 -0.96 117.16 122.62 2z4u n TYR 35 Ca -0.24 0.38 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 2z4u n TYR 35 Cb 0.52 -3.58 0.00 0.00 -0.31 0.00 0.00 39.34 35.97 2z4u n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z4u n GLY 36 N -1.23 1.33 3.62 2.72 0.00 0.10 -4.83 105.19 106.89 2z4u n GLY 36 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 2z4u n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4u s ILE 37 N -3.59 5.25 0.52 -0.61 1.01 -0.13 -5.05 121.20 118.60 2z4u s ILE 37 Ca 0.00 0.41 -0.22 0.00 0.00 0.00 0.00 60.65 60.84 2z4u s ILE 37 Cb 0.00 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.79 2z4u s ILE 37 CO 0.00 0.23 1.31 -2.16 0.00 0.00 0.00 174.94 174.32 2z4u s PRO 38 N 1.73 3.30 0.00 2.79 0.04 -1.26 -1.66 135.00 139.94 2z4u s PRO 38 Ca 0.12 2.12 0.05 0.00 0.04 0.00 0.00 61.00 63.33 2z4u s PRO 38 Cb -0.15 -2.30 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 2z4u s PRO 38 CO 0.09 -1.02 -0.13 1.41 0.04 0.00 0.00 177.00 177.39 2z4u s MET 39 N -2.85 2.36 0.73 4.56 1.75 -0.59 -0.99 119.30 124.26 2z4u s MET 39 Ca 0.69 -0.81 -0.14 0.00 -1.25 0.00 0.00 55.69 54.19 2z4u s MET 39 Cb -0.37 -2.35 0.04 0.00 2.84 0.00 0.00 34.83 34.98 2z4u s MET 39 CO 0.45 0.59 1.14 -0.51 -0.65 0.00 0.00 175.02 176.03 2z4u s LEU 40 N -1.22 3.25 0.82 4.11 1.43 -0.36 -0.91 118.68 125.80 2z4u s LEU 40 Ca 0.14 2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 55.22 2z4u s LEU 40 Cb -0.11 -4.56 0.11 0.00 0.03 0.00 0.00 46.19 41.66 2z4u s LEU 40 CO 0.05 -2.04 1.18 -2.16 0.23 0.00 0.00 176.35 173.60 2z4u s PRO 41 N -4.24 1.69 1.18 1.29 0.04 -1.26 -4.05 135.00 129.66 2z4u s PRO 41 Ca 0.68 -0.12 -0.16 0.00 0.04 0.00 0.00 61.00 61.45 2z4u s PRO 41 Cb -0.23 -1.98 0.28 0.00 0.04 0.00 0.00 34.50 32.61 2z4u s PRO 41 CO 0.47 -1.71 1.04 0.16 0.04 0.00 0.00 177.00 176.99 2z4u s ASP 42 N -4.64 0.95 0.00 6.66 1.47 -1.26 -4.54 116.67 115.30 2z4u s ASP 42 Ca 0.65 1.13 0.25 0.00 1.18 0.00 0.00 52.55 55.75 2z4u s ASP 42 Cb -0.09 -1.71 1.25 0.00 -0.34 0.00 0.00 42.92 42.03 2z4u s ASP 42 CO 0.49 -4.17 1.84 -1.54 0.68 0.00 0.00 175.17 172.47 2z4u n SER 43 N -4.85 0.00 -0.00 2.11 3.41 -1.26 -3.36 113.62 109.66 2z4u n SER 43 Ca 0.07 -0.03 -0.01 0.00 -0.26 0.00 0.00 58.87 58.65 2z4u n SER 43 Cb 0.57 -0.30 -0.11 0.00 -0.26 0.00 0.00 64.21 64.11 2z4u n SER 43 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z4u n ASN 44 N -1.30 0.58 -4.77 4.04 3.02 -1.26 -4.98 115.26 110.59 2z4u n ASN 44 Ca 0.11 0.26 -0.41 0.00 -0.03 0.00 0.00 54.58 54.51 2z4u n ASN 44 Cb 0.21 0.56 -0.01 0.00 -0.61 0.00 0.00 39.78 39.92 2z4u n ASN 44 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2z4u s LEU 45 N -5.56 4.37 0.12 3.41 2.96 -1.21 -4.93 118.68 117.82 2z4u s LEU 45 Ca -0.05 2.87 0.03 0.00 -0.22 0.00 0.00 54.13 56.76 2z4u s LEU 45 Cb 0.09 -3.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 2z4u s LEU 45 CO 0.83 -0.75 0.17 0.42 -1.32 0.00 0.00 176.35 175.70 2z4u s THR 46 N -0.85 4.85 0.52 3.68 -4.23 -1.26 -3.52 115.64 114.83 2z4u s THR 46 Ca 0.54 -0.78 -0.22 0.00 -1.18 0.00 0.00 61.69 60.04 2z4u s THR 46 Cb -0.44 -3.42 -0.05 0.00 1.34 0.00 0.00 72.50 69.93 2z4u s THR 46 CO 0.55 0.01 1.32 -2.16 -0.54 0.00 0.00 174.62 173.80 2z4u s PRO 47 N -2.82 3.30 0.00 3.99 0.04 -1.26 -5.07 135.00 133.17 2z4u s PRO 47 Ca 0.32 2.15 0.29 0.00 0.04 0.00 0.00 61.00 63.79 2z4u s PRO 47 Cb -0.11 -2.31 1.23 0.00 0.04 0.00 0.00 34.50 33.35 2z4u s PRO 47 CO 0.25 -1.04 1.87 1.63 0.04 0.00 0.00 177.00 179.75 2z4u n LYS 48 N -0.88 0.54 -4.10 4.56 5.02 -1.23 -4.85 118.16 117.22 2z4u n LYS 48 Ca 0.09 -0.16 -0.08 0.00 -2.02 0.00 0.00 58.31 56.15 2z4u n LYS 48 Cb 0.45 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.87 2z4u n LYS 48 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2z4u s TYR 49 N -2.57 0.59 -0.01 2.13 2.02 -1.26 -0.79 117.35 117.46 2z4u s TYR 49 Ca 0.26 -1.02 0.02 0.00 -0.37 0.00 0.00 57.07 55.96 2z4u s TYR 49 Cb 0.20 -0.41 -0.00 0.00 -0.40 0.00 0.00 41.96 41.34 2z4u s TYR 49 CO 0.49 -0.33 -0.07 0.08 -1.57 0.00 0.00 175.55 174.15 2z4u s VAL 50 N -3.79 0.57 -0.11 0.71 1.01 -0.29 -4.53 120.40 113.97 2z4u s VAL 50 Ca 0.07 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.70 2z4u s VAL 50 Cb 0.07 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2z4u s VAL 50 CO -0.09 0.16 0.07 -0.76 0.00 0.00 0.00 175.10 174.49 2z4u s LEU 51 N -0.14 3.99 -0.22 3.92 1.43 -0.36 -0.74 118.68 126.56 2z4u s LEU 51 Ca 0.02 0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.43 2z4u s LEU 51 Cb -0.03 -1.95 0.05 0.00 0.03 0.00 0.00 46.19 44.29 2z4u s LEU 51 CO -0.00 0.38 -0.09 -0.69 0.23 0.00 0.00 176.35 176.18 2z4u s VAL 52 N -0.86 1.67 -0.26 -1.59 1.01 -0.12 -0.85 120.40 119.40 2z4u s VAL 52 Ca 0.13 -1.15 -0.14 0.00 0.00 0.00 0.00 61.98 60.82 2z4u s VAL 52 Cb -0.12 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 2z4u s VAL 52 CO 0.03 0.06 0.35 -0.75 0.00 0.00 0.00 175.10 174.78 2z4u s LYS 53 N 1.36 4.04 -0.20 2.72 2.20 0.14 -0.15 119.74 129.85 2z4u s LYS 53 Ca -0.04 0.01 -0.05 0.00 -0.36 0.00 0.00 55.97 55.54 2z4u s LYS 53 Cb -0.18 -3.63 -0.03 0.00 -1.51 0.00 0.00 37.83 32.49 2z4u s LYS 53 CO -0.07 -0.22 0.00 -0.51 -0.36 0.00 0.00 175.35 174.19 2z4u s LEU 54 N 1.88 3.28 -0.16 5.43 1.43 0.13 -0.81 118.68 129.86 2z4u s LEU 54 Ca 0.14 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 53.04 2z4u s LEU 54 Cb -0.16 -1.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 2z4u s LEU 54 CO 0.09 0.08 -0.09 -1.58 0.23 0.00 0.00 176.35 175.08 2z4u s GLN 55 N 0.92 3.45 0.80 1.70 0.74 -0.60 -1.65 119.66 125.02 2z4u s GLN 55 Ca 0.01 -0.63 -0.07 0.00 0.05 0.00 0.00 55.36 54.72 2z4u s GLN 55 Cb -0.14 -2.78 0.14 0.00 1.10 0.00 0.00 33.01 31.33 2z4u s GLN 55 CO 0.02 0.13 1.11 -0.51 -0.55 0.00 0.00 175.29 175.49 2z4u s ASP 56 N 0.59 4.01 0.45 6.67 1.11 0.06 -0.58 116.67 128.98 2z4u s ASP 56 Ca -0.06 -0.02 0.31 0.00 0.18 0.00 0.00 52.55 52.97 2z4u s ASP 56 Cb -0.15 -0.30 1.42 0.00 1.07 0.00 0.00 42.92 44.96 2z4u s ASP 56 CO 0.03 -2.11 1.92 0.00 1.18 0.00 0.00 175.17 176.19 2z4u h ALA 57 N -0.92 1.00 -0.57 5.23 0.00 -1.88 -1.14 119.26 120.99 2z4u h ALA 57 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2z4u h ALA 57 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2z4u h ALA 57 CO 0.43 0.00 0.00 0.43 0.00 0.00 0.00 179.25 180.11 2z4u n SER 58 N -2.70 3.28 -0.48 0.00 7.64 -1.26 -4.94 113.62 115.16 2z4u n SER 58 Ca 0.00 -1.98 -0.06 0.00 1.01 0.00 0.00 58.87 57.83 2z4u n SER 58 Cb 0.20 -0.38 -0.03 0.00 -1.01 0.00 0.00 64.21 62.99 2z4u n SER 58 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2z4u n SER 59 N 1.31 -4.62 -4.84 6.43 7.64 -0.43 -5.02 113.62 114.09 2z4u n SER 59 Ca 0.20 0.16 -0.32 0.00 1.01 0.00 0.00 58.87 59.92 2z4u n SER 59 Cb 0.53 -2.67 -0.04 0.00 -1.01 0.00 0.00 64.21 61.01 2z4u n SER 59 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2z4u s LYS 60 N -2.13 3.99 0.12 1.43 1.02 -1.26 -4.82 119.74 118.09 2z4u s LYS 60 Ca 0.00 0.89 0.04 0.00 0.02 0.00 0.00 55.97 56.92 2z4u s LYS 60 Cb 0.00 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 35.06 2z4u s LYS 60 CO 0.00 -0.14 -0.10 0.95 -0.92 0.00 0.00 175.35 175.15 2z4u s THR 61 N -2.42 0.99 -0.04 2.17 -4.23 -1.26 -0.76 115.64 110.09 2z4u s THR 61 Ca 0.58 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.27 2z4u s THR 61 Cb -0.10 -1.60 0.00 0.00 1.34 0.00 0.00 72.50 72.14 2z4u s THR 61 CO 0.26 -0.68 -0.12 -0.63 -0.54 0.00 0.00 174.62 172.91 2z4u s ILE 62 N -2.98 1.03 -0.23 2.99 1.01 -0.66 -4.47 121.20 117.89 2z4u s ILE 62 Ca 0.11 -0.47 -0.05 0.00 0.00 0.00 0.00 60.65 60.23 2z4u s ILE 62 Cb 0.01 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 2z4u s ILE 62 CO -0.01 0.32 0.01 -0.89 0.00 0.00 0.00 174.94 174.37 2z4u s THR 63 N 0.29 3.79 0.28 2.92 2.01 -0.55 -0.70 115.64 123.68 2z4u s THR 63 Ca -0.06 -0.35 -0.21 0.00 0.31 0.00 0.00 61.69 61.37 2z4u s THR 63 Cb -0.11 -2.75 -0.09 0.00 0.01 0.00 0.00 72.50 69.56 2z4u s THR 63 CO 0.02 0.39 0.81 -0.76 -0.69 0.00 0.00 174.62 174.39 2z4u s LEU 64 N 1.49 4.29 -0.22 4.42 1.43 0.78 -0.64 118.68 130.23 2z4u s LEU 64 Ca 0.06 1.56 -0.05 0.00 -1.03 0.00 0.00 54.13 54.66 2z4u s LEU 64 Cb -0.15 -3.83 -0.02 0.00 0.03 0.00 0.00 46.19 42.23 2z4u s LEU 64 CO -0.00 -0.05 -0.00 -0.32 0.23 0.00 0.00 176.35 176.21 2z4u s MET 65 N -2.16 3.51 -0.08 1.70 -2.45 -0.42 -0.94 119.30 118.45 2z4u s MET 65 Ca 0.47 -0.56 0.00 0.00 -1.25 0.00 0.00 55.69 54.36 2z4u s MET 65 Cb -0.16 -3.12 -0.03 0.00 1.25 0.00 0.00 34.83 32.77 2z4u s MET 65 CO 0.21 -0.15 -0.07 -0.51 1.05 0.00 0.00 175.02 175.55 2z4u s LEU 66 N 1.41 3.12 0.05 4.11 1.02 0.08 -0.74 118.68 127.75 2z4u s LEU 66 Ca 0.05 -0.07 -0.31 0.00 0.02 0.00 0.00 54.13 53.83 2z4u s LEU 66 Cb -0.15 -1.69 -0.07 0.00 0.02 0.00 0.00 46.19 44.31 2z4u s LEU 66 CO -0.00 0.32 1.38 -0.60 0.02 0.00 0.00 176.35 177.47 2z4u s ARG 67 N -0.57 4.31 0.23 1.70 3.52 -0.35 -1.14 118.95 126.65 2z4u s ARG 67 Ca 0.08 1.99 -0.03 0.00 -0.13 0.00 0.00 55.73 57.65 2z4u s ARG 67 Cb -0.12 -3.42 0.23 0.00 -1.56 0.00 0.00 34.95 30.08 2z4u s ARG 67 CO 0.02 -0.49 1.65 -0.09 -0.81 0.00 0.00 175.30 175.58 2z4u h ARG 68 N 7.31 0.73 0.00 5.12 2.43 -1.26 0.40 114.38 129.11 2z4u h ARG 68 Ca -0.40 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 58.42 2z4u h ARG 68 Cb 1.20 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 2z4u h ARG 68 CO 0.88 0.89 -0.28 -2.95 -1.51 0.00 0.00 179.97 176.99 2z4u h ASN 69 N 0.65 0.00 0.00 -3.80 -1.07 -1.80 -3.34 115.58 106.22 2z4u h ASN 69 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.46 2z4u h ASN 69 Cb 0.71 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.96 2z4u h ASN 69 CO 0.05 0.28 0.00 -0.46 0.07 0.00 0.00 177.43 177.37 2z4u n ASN 70 N -3.41 0.38 -0.17 6.14 0.23 -1.21 -4.36 115.26 112.87 2z4u n ASN 70 Ca 0.00 -0.89 -0.02 0.00 -0.53 0.00 0.00 54.58 53.14 2z4u n ASN 70 Cb 0.48 0.06 -0.01 0.00 -2.08 0.00 0.00 39.78 38.23 2z4u n ASN 70 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2z4u n LEU 71 N -0.06 0.44 -4.77 -4.53 4.77 0.14 -4.99 117.00 108.00 2z4u n LEU 71 Ca 0.00 0.05 -0.40 0.00 -0.03 0.00 0.00 56.01 55.63 2z4u n LEU 71 Cb 0.12 -1.95 -0.01 0.00 -2.33 0.00 0.00 43.42 39.25 2z4u n LEU 71 CO 0.00 -0.72 1.00 -0.31 -1.33 0.00 0.00 177.39 176.04 2z4u s TYR 72 N -1.48 2.85 -0.10 -1.77 4.12 -1.25 -4.66 117.35 115.06 2z4u s TYR 72 Ca 0.00 1.37 -0.29 0.00 0.02 0.00 0.00 57.07 58.16 2z4u s TYR 72 Cb 0.00 -3.74 -0.01 0.00 -1.52 0.00 0.00 41.96 36.68 2z4u s TYR 72 CO 0.00 -2.19 1.00 0.08 0.02 0.00 0.00 175.55 174.46 2z4u s VAL 73 N -1.19 4.79 -0.13 0.71 1.01 -1.26 -1.22 120.40 123.12 2z4u s VAL 73 Ca 0.53 2.04 0.18 0.00 0.00 0.00 0.00 61.98 64.73 2z4u s VAL 73 Cb -0.40 -4.31 -0.20 0.00 0.00 0.00 0.00 36.38 31.47 2z4u s VAL 73 CO 0.53 0.02 0.59 0.23 0.00 0.00 0.00 175.10 176.47 2z4u n MET 74 N 4.93 0.64 -3.58 2.72 0.00 0.09 -4.94 117.12 116.97 2z4u n MET 74 Ca 0.08 0.09 0.00 0.00 0.00 0.00 0.00 57.70 57.88 2z4u n MET 74 Cb 0.49 -1.69 0.00 0.00 0.00 0.00 0.00 33.22 32.02 2z4u n MET 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2z4u n GLY 75 N 1.45 -2.02 3.28 3.03 0.00 -1.25 -1.94 105.19 107.74 2z4u n GLY 75 Ca -0.14 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 2z4u n GLY 75 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2z4u s TYR 76 N -2.18 0.13 0.21 1.61 -0.85 0.03 -1.30 117.35 114.99 2z4u s TYR 76 Ca 0.00 -0.51 0.09 0.00 -0.52 0.00 0.00 57.07 56.12 2z4u s TYR 76 Cb 0.00 0.04 -0.05 0.00 0.38 0.00 0.00 41.96 42.33 2z4u s TYR 76 CO 0.00 -0.65 -0.16 -1.54 -1.52 0.00 0.00 175.55 171.68 2z4u s SER 77 N -2.88 2.77 0.04 -0.18 1.04 0.19 -0.48 113.70 114.21 2z4u s SER 77 Ca 0.08 -0.99 -0.09 0.00 0.48 0.00 0.00 55.95 55.43 2z4u s SER 77 Cb 0.03 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.99 2z4u s SER 77 CO -0.08 -0.10 0.19 1.51 0.98 0.00 0.00 173.24 175.74 2z4u s ASP 78 N -3.20 0.05 -0.19 7.02 -4.77 -0.47 -1.49 116.67 113.62 2z4u s ASP 78 Ca 0.22 -0.40 -0.28 0.00 -3.30 0.00 0.00 52.55 48.78 2z4u s ASP 78 Cb -0.03 0.29 -0.00 0.00 -1.09 0.00 0.00 42.92 42.09 2z4u s ASP 78 CO 0.08 -0.57 0.99 -0.22 0.70 0.00 0.00 175.17 176.15 2z4u s LEU 79 N -2.16 4.15 -0.13 2.11 2.96 -1.26 -0.83 118.68 123.52 2z4u s LEU 79 Ca -0.04 1.37 -0.02 0.00 -0.22 0.00 0.00 54.13 55.22 2z4u s LEU 79 Cb -0.01 -3.48 0.04 0.00 0.50 0.00 0.00 46.19 43.25 2z4u s LEU 79 CO -0.05 -0.57 0.02 -0.47 -1.32 0.00 0.00 176.35 173.97 2z4u s TYR 80 N 2.72 0.81 -1.65 5.38 5.04 0.09 -3.00 117.35 126.74 2z4u s TYR 80 Ca 0.44 -0.49 -0.17 0.00 -2.44 0.00 0.00 57.07 54.41 2z4u s TYR 80 Cb -0.16 -0.90 0.14 0.00 0.35 0.00 0.00 41.96 41.38 2z4u s TYR 80 CO 0.10 -0.47 0.84 0.09 -1.34 0.00 0.00 175.55 174.78 2z4u n ASN 81 N 5.11 -3.71 0.00 4.32 3.02 -1.26 -0.86 115.26 121.87 2z4u n ASN 81 Ca -0.08 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 2z4u n ASN 81 Cb 0.49 -3.10 0.00 0.00 -0.61 0.00 0.00 39.78 36.56 2z4u n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z4u n GLY 82 N -1.49 1.33 3.77 7.41 0.00 -1.26 -5.03 105.19 109.91 2z4u n GLY 82 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2z4u n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4u s LYS 83 N -0.37 2.83 -0.55 1.61 1.02 -0.04 -5.00 119.74 119.23 2z4u s LYS 83 Ca 0.00 -0.74 -0.27 0.00 0.02 0.00 0.00 55.97 54.98 2z4u s LYS 83 Cb 0.00 -2.69 0.03 0.00 -0.52 0.00 0.00 37.83 34.65 2z4u s LYS 83 CO 0.00 0.55 1.12 0.00 -0.92 0.00 0.00 175.35 176.10 2z4u s ARG 85 N 4.61 3.47 -0.14 0.00 3.52 -0.01 -1.10 118.95 129.30 2z4u s ARG 85 Ca 0.41 -0.64 -0.05 0.00 -0.13 0.00 0.00 55.73 55.32 2z4u s ARG 85 Cb -0.09 -3.82 -0.04 0.00 -1.56 0.00 0.00 34.95 29.45 2z4u s ARG 85 CO 0.25 -0.47 0.03 1.52 -0.81 0.00 0.00 175.30 175.82 2z4u s TYR 86 N 1.76 3.20 -0.30 5.12 -0.85 -0.40 -1.37 117.35 124.51 2z4u s TYR 86 Ca 0.07 0.07 0.03 0.00 -0.52 0.00 0.00 57.07 56.71 2z4u s TYR 86 Cb -0.17 -1.94 0.08 0.00 0.38 0.00 0.00 41.96 40.31 2z4u s TYR 86 CO 0.11 0.27 0.00 -1.01 -1.52 0.00 0.00 175.55 173.40 2z4u s HIS 87 N -0.18 3.14 -0.12 -3.49 3.76 0.37 -1.17 115.29 117.60 2z4u s HIS 87 Ca 0.06 -2.47 -0.03 0.00 -0.15 0.00 0.00 55.06 52.47 2z4u s HIS 87 Cb -0.12 -2.30 -0.03 0.00 1.11 0.00 0.00 32.58 31.23 2z4u s HIS 87 CO 0.02 -0.89 -0.02 0.42 -0.85 0.00 0.00 174.74 173.42 2z4u s ILE 88 N 1.13 4.12 0.74 0.60 1.01 -1.26 -0.79 121.20 126.75 2z4u s ILE 88 Ca 0.03 -0.29 -0.15 0.00 0.00 0.00 0.00 60.65 60.24 2z4u s ILE 88 Cb -0.19 -2.77 0.04 0.00 0.01 0.00 0.00 42.46 39.55 2z4u s ILE 88 CO -0.09 0.54 1.22 -0.36 0.00 0.00 0.00 174.94 176.25 2z4u s PHE 89 N -0.22 1.99 -2.07 3.97 0.08 -0.82 -1.63 117.98 119.28 2z4u s PHE 89 Ca 0.05 1.60 0.12 0.00 0.12 0.00 0.00 56.93 58.82 2z4u s PHE 89 Cb -0.13 -3.51 0.50 0.00 -0.57 0.00 0.00 43.02 39.32 2z4u s PHE 89 CO 0.02 -2.72 1.36 0.27 -0.10 0.00 0.00 175.22 174.05 2z4u n ASN 90 N -2.76 1.03 -0.87 1.36 6.94 -1.02 -3.98 115.26 115.96 2z4u n ASN 90 Ca 0.14 -1.82 0.07 0.00 -0.02 0.00 0.00 54.58 52.95 2z4u n ASN 90 Cb 0.50 -0.10 0.24 0.00 -2.36 0.00 0.00 39.78 38.06 2z4u n ASN 90 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2z4u n ASP 91 N -0.01 3.53 -4.52 0.53 5.68 -1.26 -4.94 116.55 115.57 2z4u n ASP 91 Ca 0.11 -3.15 -0.24 0.00 -0.50 0.00 0.00 54.79 51.01 2z4u n ASP 91 Cb 0.19 -0.55 -0.09 0.00 -1.14 0.00 0.00 41.12 39.53 2z4u n ASP 91 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 2z4u s ILE 92 N -2.90 2.72 0.95 2.12 -4.36 -1.26 -5.06 121.20 113.41 2z4u s ILE 92 Ca 0.42 -2.28 -0.12 0.00 -0.26 0.00 0.00 60.65 58.41 2z4u s ILE 92 Cb 0.35 -2.45 0.16 0.00 1.25 0.00 0.00 42.46 41.77 2z4u s ILE 92 CO 0.07 -0.39 1.09 -0.94 0.24 0.00 0.00 174.94 175.01 2z4u s SER 93 N -3.55 3.02 0.27 4.36 1.04 -1.26 -4.75 113.70 112.82 2z4u s SER 93 Ca 0.30 1.39 -0.05 0.00 0.48 0.00 0.00 55.95 58.07 2z4u s SER 93 Cb -0.05 -2.06 0.32 0.00 0.10 0.00 0.00 66.02 64.33 2z4u s SER 93 CO 0.16 -2.91 1.94 0.77 0.98 0.00 0.00 173.24 174.18 2z4u h SER 94 N -1.74 1.09 -0.15 7.02 4.64 -1.99 0.85 113.55 123.26 2z4u h SER 94 Ca -0.52 -0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 60.61 2z4u h SER 94 Cb 1.30 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2z4u h SER 94 CO 0.55 0.79 -0.51 0.71 -0.87 0.00 0.00 176.83 177.50 2z4u h THR 95 N 1.29 1.29 -0.42 2.95 1.35 -2.01 -2.30 112.91 115.06 2z4u h THR 95 Ca 0.35 -1.71 -0.11 0.00 -0.55 0.00 0.00 66.41 64.39 2z4u h THR 95 Cb -0.14 1.64 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 2z4u h THR 95 CO -0.08 0.55 -0.19 -0.33 -0.25 0.00 0.00 175.52 175.22 2z4u h GLU 96 N 0.57 0.81 -0.88 4.72 5.08 -1.84 -2.40 114.58 120.64 2z4u h GLU 96 Ca 0.02 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2z4u h GLU 96 Cb 1.08 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.24 2z4u h GLU 96 CO 0.11 0.94 0.55 0.77 -1.00 0.00 0.00 179.01 180.37 2z4u h SER 97 N 0.71 1.03 -0.52 1.42 0.02 -0.66 0.18 113.55 115.74 2z4u h SER 97 Ca 0.10 -0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.05 2z4u h SER 97 Cb 0.70 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 2z4u h SER 97 CO 0.05 0.78 0.27 0.74 -1.14 0.00 0.00 176.83 177.53 2z4u h THR 98 N 1.20 0.96 -0.65 -2.27 2.02 -1.21 -0.85 112.91 112.11 2z4u h THR 98 Ca 0.32 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 2z4u h THR 98 Cb -0.08 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 2z4u h THR 98 CO -0.06 0.09 0.29 0.44 0.37 0.00 0.00 175.52 176.65 2z4u h ASP 99 N 0.52 0.84 -0.23 4.18 3.32 -0.83 -1.63 116.42 122.58 2z4u h ASP 99 Ca 0.23 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 2z4u h ASP 99 Cb 0.14 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2z4u h ASP 99 CO -0.16 0.73 -0.01 0.58 -1.72 0.00 0.00 179.24 178.67 2z4u h VAL 100 N 0.92 1.26 -0.33 -1.35 2.07 -0.45 0.55 116.25 118.92 2z4u h VAL 100 Ca 0.22 -0.91 0.07 0.00 0.82 0.00 0.00 66.70 66.91 2z4u h VAL 100 Cb 0.13 1.40 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 2z4u h VAL 100 CO -0.03 0.28 -0.26 -0.33 0.02 0.00 0.00 177.57 177.26 2z4u h GLU 101 N 0.18 -0.22 0.00 1.57 5.08 -0.98 -1.31 114.58 118.90 2z4u h GLU 101 Ca 0.06 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2z4u h GLU 101 Cb 0.42 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2z4u h GLU 101 CO 0.01 -0.14 -0.23 -0.91 -1.00 0.00 0.00 179.01 176.73 2z4u h ASN 102 N -0.22 0.00 0.06 1.42 2.35 -1.12 -1.35 115.58 116.72 2z4u h ASN 102 Ca 0.16 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.67 2z4u h ASN 102 Cb 0.48 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 2z4u h ASN 102 CO -0.46 0.23 -1.30 0.74 -1.65 0.00 0.00 177.43 174.99 2z4u h THR 103 N 0.00 1.00 -0.64 2.81 2.02 -0.64 -3.02 112.91 114.45 2z4u h THR 103 Ca -0.00 -2.30 -0.07 0.00 0.77 0.00 0.00 66.41 64.80 2z4u h THR 103 Cb 1.03 2.56 -0.03 0.00 -1.74 0.00 0.00 68.15 69.98 2z4u h THR 103 CO 0.03 0.57 0.12 -0.07 0.37 0.00 0.00 175.52 176.54 2z4u h LEU 104 N -0.58 1.01 -6.30 2.58 3.38 -1.35 -3.39 115.31 110.65 2z4u h LEU 104 Ca -0.31 -0.25 -0.58 0.00 0.09 0.00 0.00 57.88 56.82 2z4u h LEU 104 Cb 1.55 -0.27 -0.40 0.00 0.09 0.00 0.00 40.66 41.64 2z4u h LEU 104 CO -0.05 1.00 -0.91 0.00 0.09 0.00 0.00 178.44 178.58 2z4u h PRO 106 N 4.75 0.00 -5.68 0.00 0.11 -1.70 -3.39 132.00 126.08 2z4u h PRO 106 Ca 0.17 0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.65 2z4u h PRO 106 Cb 0.84 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 31.81 2z4u h PRO 106 CO 0.53 0.08 0.40 1.21 -0.21 0.00 0.00 178.00 180.02 2z4u s ASN 107 N -6.43 6.35 0.23 -2.05 3.84 -1.26 -4.92 114.94 110.69 2z4u s ASN 107 Ca -0.04 -0.36 0.23 0.00 0.21 0.00 0.00 52.86 52.90 2z4u s ASN 107 Cb 0.15 -2.39 0.94 0.00 -0.55 0.00 0.00 41.25 39.39 2z4u s ASN 107 CO 0.61 -1.06 1.69 -1.54 -2.79 0.00 0.00 177.10 174.01 2z4u n SER 108 N 6.97 0.61 -0.64 -4.21 3.41 -1.26 -2.05 113.62 116.46 2z4u n SER 108 Ca 0.01 0.64 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 2z4u n SER 108 Cb 0.47 -0.77 0.29 0.00 -0.26 0.00 0.00 64.21 63.93 2z4u n SER 108 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2z4u n ASN 109 N -2.16 2.08 -0.49 4.04 3.02 -1.26 -4.29 115.26 116.19 2z4u n ASN 109 Ca 0.03 -1.62 0.07 0.00 -0.03 0.00 0.00 54.58 53.02 2z4u n ASN 109 Cb 0.24 0.07 0.15 0.00 -0.61 0.00 0.00 39.78 39.63 2z4u n ASN 109 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2z4u n SER 110 N 0.50 1.75 -4.45 6.41 3.41 -0.87 -5.05 113.62 115.32 2z4u n SER 110 Ca 0.15 -3.31 -0.23 0.00 -0.26 0.00 0.00 58.87 55.23 2z4u n SER 110 Cb 0.46 -0.45 -0.10 0.00 -0.26 0.00 0.00 64.21 63.86 2z4u n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z4u s ARG 111 N -2.58 1.62 -0.09 4.33 1.70 -1.25 -1.03 118.95 121.65 2z4u s ARG 111 Ca 0.33 -1.76 -0.06 0.00 -0.47 0.00 0.00 55.73 53.78 2z4u s ARG 111 Cb 0.31 -1.60 0.04 0.00 -0.57 0.00 0.00 34.95 33.13 2z4u s ARG 111 CO -0.04 0.27 0.23 -2.00 -1.08 0.00 0.00 175.30 172.67 2z4u s GLU 112 N -3.56 0.21 0.12 3.89 2.12 -0.26 -4.88 118.70 116.33 2z4u s GLU 112 Ca 0.29 0.45 -0.27 0.00 0.36 0.00 0.00 54.97 55.80 2z4u s GLU 112 Cb -0.03 -0.06 -0.07 0.00 0.26 0.00 0.00 34.13 34.23 2z4u s GLU 112 CO 0.13 -0.13 0.86 0.21 -0.54 0.00 0.00 175.26 175.79 2z4u s LYS 113 N 0.95 4.63 -0.35 4.30 2.20 -1.26 -1.27 119.74 128.93 2z4u s LYS 113 Ca -0.07 1.27 0.01 0.00 -0.36 0.00 0.00 55.97 56.83 2z4u s LYS 113 Cb -0.08 -3.34 0.14 0.00 -1.51 0.00 0.00 37.83 33.04 2z4u s LYS 113 CO -0.06 0.35 0.27 0.21 -0.36 0.00 0.00 175.35 175.75 2z4u s LYS 114 N -0.39 0.56 0.82 4.03 2.20 -0.32 -4.90 119.74 121.73 2z4u s LYS 114 Ca 0.41 -1.11 -0.12 0.00 -0.36 0.00 0.00 55.97 54.79 2z4u s LYS 114 Cb -0.23 -1.08 0.09 0.00 -1.51 0.00 0.00 37.83 35.10 2z4u s LYS 114 CO 0.27 -1.19 1.18 0.00 -0.36 0.00 0.00 175.35 175.24 2z4u s ALA 115 N 1.26 1.84 -0.53 3.13 0.00 -1.26 -3.87 121.76 122.33 2z4u s ALA 115 Ca 0.17 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 52.67 2z4u s ALA 115 Cb -0.20 -3.45 0.09 0.00 0.00 0.00 0.00 23.12 19.56 2z4u s ALA 115 CO -0.03 -2.28 0.58 0.42 0.00 0.00 0.00 175.76 174.46 2z4u s ILE 116 N -2.34 4.98 -0.29 0.00 1.01 -0.65 -4.81 121.20 119.10 2z4u s ILE 116 Ca 0.70 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 2z4u s ILE 116 Cb -0.26 -4.33 0.04 0.00 0.01 0.00 0.00 42.46 37.92 2z4u s ILE 116 CO 0.52 -0.88 2.65 0.59 0.00 0.00 0.00 174.94 177.83 2z4u n ASN 117 N 5.88 6.14 -3.72 3.58 3.02 -1.26 -2.93 115.26 125.97 2z4u n ASN 117 Ca -0.10 -2.96 -0.08 0.00 -0.03 0.00 0.00 54.58 51.42 2z4u n ASN 117 Cb 0.43 -1.21 -0.02 0.00 -0.61 0.00 0.00 39.78 38.37 2z4u n ASN 117 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 2z4u s TYR 118 N -1.08 -0.27 0.71 3.10 -0.85 -1.26 -4.98 117.35 112.71 2z4u s TYR 118 Ca 0.47 -0.08 -0.04 0.00 -0.52 0.00 0.00 57.07 56.90 2z4u s TYR 118 Cb 0.30 0.65 0.10 0.00 0.38 0.00 0.00 41.96 43.38 2z4u s TYR 118 CO -0.10 -1.02 0.99 0.54 -1.52 0.00 0.00 175.55 174.44 2z4u s ASN 119 N -2.85 4.55 0.00 -0.18 2.20 -1.26 -2.44 114.94 114.95 2z4u s ASN 119 Ca 0.09 0.02 0.21 0.00 -0.94 0.00 0.00 52.86 52.23 2z4u s ASN 119 Cb -0.04 -0.55 0.55 0.00 -2.00 0.00 0.00 41.25 39.22 2z4u s ASN 119 CO 0.00 -1.73 1.47 -1.54 -2.94 0.00 0.00 177.10 172.36 2z4u n SER 120 N -2.86 3.38 -4.77 3.54 3.41 -1.26 -4.55 113.62 110.52 2z4u n SER 120 Ca 0.11 -1.98 -0.39 0.00 -0.26 0.00 0.00 58.87 56.36 2z4u n SER 120 Cb 0.60 -0.38 -0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2z4u n SER 120 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2z4u s GLN 121 N -1.25 3.83 0.31 4.33 -0.21 -1.26 -4.83 119.66 120.59 2z4u s GLN 121 Ca 0.42 2.04 0.02 0.00 0.02 0.00 0.00 55.36 57.86 2z4u s GLN 121 Cb 0.22 -2.61 0.57 0.00 1.00 0.00 0.00 33.01 32.19 2z4u s GLN 121 CO 0.30 -0.57 1.93 1.88 -2.12 0.00 0.00 175.29 176.71 2z4u h TYR 122 N 2.39 0.98 -0.75 0.91 0.05 -1.99 -1.02 116.97 117.54 2z4u h TYR 122 Ca -0.50 0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.37 2z4u h TYR 122 Cb 1.25 -0.32 -0.06 0.00 1.01 0.00 0.00 36.73 38.61 2z4u h TYR 122 CO 0.52 0.52 0.44 0.66 -1.05 0.00 0.00 178.16 179.26 2z4u h SER 123 N 0.97 0.68 -0.06 3.88 4.64 -1.98 0.40 113.55 122.08 2z4u h SER 123 Ca 0.37 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.70 2z4u h SER 123 Cb 0.19 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2z4u h SER 123 CO -0.13 0.44 0.01 0.74 -0.87 0.00 0.00 176.83 177.02 2z4u h THR 124 N 0.81 1.19 -0.97 2.95 2.02 -1.64 -1.92 112.91 115.36 2z4u h THR 124 Ca 0.33 -0.59 0.03 0.00 0.77 0.00 0.00 66.41 66.95 2z4u h THR 124 Cb 0.17 1.47 -0.06 0.00 -1.74 0.00 0.00 68.15 68.00 2z4u h THR 124 CO -0.17 0.16 0.64 -0.07 0.37 0.00 0.00 175.52 176.45 2z4u h LEU 125 N -0.12 1.07 -0.30 2.58 3.38 -0.90 -0.55 115.31 120.48 2z4u h LEU 125 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2z4u h LEU 125 Cb 0.25 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2z4u h LEU 125 CO 0.00 0.74 0.16 1.56 0.09 0.00 0.00 178.44 180.99 2z4u h GLN 126 N 1.24 0.41 -0.19 1.13 4.20 -0.89 -0.76 115.11 120.25 2z4u h GLN 126 Ca 0.38 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 59.08 2z4u h GLN 126 Cb -0.03 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 2z4u h GLN 126 CO -0.11 0.35 -0.01 -0.91 -0.67 0.00 0.00 178.83 177.47 2z4u h ASN 127 N 0.36 -0.09 -0.11 1.46 2.35 -0.71 -1.24 115.58 117.60 2z4u h ASN 127 Ca 0.10 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 2z4u h ASN 127 Cb 0.05 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2z4u h ASN 127 CO -0.02 -0.02 -0.04 0.11 -1.65 0.00 0.00 177.43 175.81 2z4u h LYS 128 N 0.05 0.35 0.00 0.81 1.79 -0.87 -1.85 116.57 116.85 2z4u h LYS 128 Ca 0.09 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2z4u h LYS 128 Cb 0.12 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2z4u h LYS 128 CO -0.16 0.41 0.00 0.00 -1.08 0.00 0.00 179.45 178.62 2z4u n ALA 129 N -2.49 2.53 -1.59 3.86 0.00 -0.31 -3.64 120.51 118.87 2z4u n ALA 129 Ca 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.24 2z4u n ALA 129 Cb 0.23 -1.49 -0.01 0.00 0.00 0.00 0.00 19.45 18.17 2z4u n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4u n GLY 130 N 1.18 0.46 3.35 0.00 0.00 -0.61 -4.96 105.19 104.61 2z4u n GLY 130 Ca 0.17 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 2z4u n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z4u s VAL 131 N -2.19 2.10 -0.51 1.61 -7.23 -0.57 -5.02 120.40 108.59 2z4u s VAL 131 Ca 0.00 -1.59 0.24 0.00 -1.81 0.00 0.00 61.98 58.82 2z4u s VAL 131 Cb 0.00 -1.84 0.22 0.00 0.56 0.00 0.00 36.38 35.31 2z4u s VAL 131 CO 0.00 0.14 1.50 0.77 -0.31 0.00 0.00 175.10 177.21 2z4u h SER 132 N 4.21 0.00 -4.30 4.85 4.64 -1.97 -3.35 113.55 117.63 2z4u h SER 132 Ca -0.48 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 60.68 2z4u h SER 132 Cb 1.16 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.03 2z4u h SER 132 CO 0.41 0.02 -0.23 -0.55 -0.87 0.00 0.00 176.83 175.61 2z4u s SER 133 N -5.31 -0.36 0.00 4.97 0.15 -1.26 -5.02 113.70 106.87 2z4u s SER 133 Ca 0.06 0.58 0.13 0.00 0.70 0.00 0.00 55.95 57.42 2z4u s SER 133 Cb 0.09 0.65 0.67 0.00 -1.71 0.00 0.00 66.02 65.72 2z4u s SER 133 CO 0.68 -0.27 1.28 -2.11 1.20 0.00 0.00 173.24 174.02 2z4u n ARG 134 N 2.24 0.25 0.29 5.44 1.85 -1.26 -1.27 116.66 124.19 2z4u n ARG 134 Ca -0.16 0.12 0.18 0.00 -1.00 0.00 0.00 57.85 56.99 2z4u n ARG 134 Cb 0.57 -1.50 0.98 0.00 -1.05 0.00 0.00 32.46 31.45 2z4u n ARG 134 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2z4u h SER 135 N 0.00 0.00 0.39 2.89 4.64 -1.96 -2.05 113.55 117.47 2z4u h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2z4u h SER 135 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2z4u h SER 135 CO 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 176.83 175.84 2z4u n GLN 136 N -3.52 0.63 -3.69 4.77 6.02 -0.40 -4.36 117.38 116.83 2z4u n GLN 136 Ca -0.02 -0.22 -0.39 0.00 -0.01 0.00 0.00 57.00 56.37 2z4u n GLN 136 Cb 0.17 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.82 2z4u n GLN 136 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2z4u s VAL 137 N -2.52 4.03 0.49 5.09 1.01 -0.77 -5.08 120.40 122.66 2z4u s VAL 137 Ca 0.27 -1.12 -0.23 0.00 0.00 0.00 0.00 61.98 60.91 2z4u s VAL 137 Cb 0.20 -3.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 2z4u s VAL 137 CO 0.49 -0.25 1.25 -1.10 0.00 0.00 0.00 175.10 175.49 2z4u s GLN 138 N 1.44 3.53 0.25 2.72 -0.21 -1.26 -4.61 119.66 121.52 2z4u s GLN 138 Ca 0.00 1.98 0.06 0.00 0.02 0.00 0.00 55.36 57.42 2z4u s GLN 138 Cb -0.20 -2.37 -0.03 0.00 1.00 0.00 0.00 33.01 31.41 2z4u s GLN 138 CO 0.04 -0.80 0.30 -0.51 -2.12 0.00 0.00 175.29 172.20 2z4u s LEU 139 N -3.18 4.12 0.00 2.90 1.43 -0.01 -4.91 118.68 119.03 2z4u s LEU 139 Ca 0.66 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 2z4u s LEU 139 Cb -0.34 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.22 2z4u s LEU 139 CO 0.41 -0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.53 2z4u n GLY 140 N -1.33 2.81 0.12 -3.19 0.00 -1.26 -0.87 105.19 101.47 2z4u n GLY 140 Ca -0.08 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 2z4u n GLY 140 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2z4u h ILE 141 N 1.00 1.32 -0.64 -0.61 1.08 -1.82 -0.56 117.51 117.28 2z4u h ILE 141 Ca 0.00 -1.12 -0.06 0.00 -0.39 0.00 0.00 64.86 63.29 2z4u h ILE 141 Cb 0.00 1.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 2z4u h ILE 141 CO 0.00 0.33 0.16 1.56 -0.69 0.00 0.00 178.15 179.51 2z4u h GLN 142 N -0.05 1.01 -0.27 2.37 1.08 -1.92 0.30 115.11 117.63 2z4u h GLN 142 Ca 0.03 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.01 2z4u h GLN 142 Cb 0.55 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 2z4u h GLN 142 CO 0.02 0.89 0.17 0.82 -0.95 0.00 0.00 178.83 179.78 2z4u h ILE 143 N 0.96 1.09 -0.41 2.54 2.04 -1.89 0.48 117.51 122.33 2z4u h ILE 143 Ca 0.21 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.88 2z4u h ILE 143 Cb 0.33 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2z4u h ILE 143 CO -0.00 0.09 0.26 0.25 0.00 0.00 0.00 178.15 178.74 2z4u h LEU 144 N 0.35 0.43 -0.35 1.44 5.85 -0.78 0.22 115.31 122.47 2z4u h LEU 144 Ca 0.10 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2z4u h LEU 144 Cb -0.01 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 2z4u h LEU 144 CO -0.02 0.31 0.04 -1.13 -0.34 0.00 0.00 178.44 177.30 2z4u h ASN 145 N 0.52 -0.05 -0.55 1.25 -1.24 -0.70 -1.11 115.58 113.70 2z4u h ASN 145 Ca 0.16 0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.22 2z4u h ASN 145 Cb -0.03 0.10 -0.03 0.00 0.73 0.00 0.00 38.32 39.10 2z4u h ASN 145 CO -0.05 0.01 0.28 -1.28 -1.29 0.00 0.00 177.43 175.10 2z4u h SER 146 N 0.15 0.70 -0.24 1.15 0.87 -0.52 -3.00 113.55 112.67 2z4u h SER 146 Ca 0.17 -0.11 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 2z4u h SER 146 Cb 0.21 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2z4u h SER 146 CO -0.25 0.62 -0.25 0.44 -0.53 0.00 0.00 176.83 176.86 2z4u h ASP 147 N 0.74 0.73 -0.66 6.23 3.32 -0.54 -1.81 116.42 124.42 2z4u h ASP 147 Ca 0.19 -0.27 0.08 0.00 0.02 0.00 0.00 57.03 57.05 2z4u h ASP 147 Cb 0.09 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 39.37 2z4u h ASP 147 CO -0.03 0.95 0.33 0.40 -1.72 0.00 0.00 179.24 179.18 2z4u h ILE 148 N 0.62 0.88 0.00 0.35 2.04 -1.10 -2.10 117.51 118.21 2z4u h ILE 148 Ca 0.08 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2z4u h ILE 148 Cb 0.75 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2z4u h ILE 148 CO 0.06 0.11 0.00 1.23 0.00 0.00 0.00 178.15 179.55 2z4u h GLY 149 N 0.59 0.00 2.00 5.37 0.00 -1.20 0.34 103.07 110.16 2z4u h GLY 149 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 2z4u h GLY 149 CO -0.24 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.58 2z4u n LYS 150 N -3.02 0.19 0.00 4.80 5.02 -0.79 -4.36 118.16 119.99 2z4u n LYS 150 Ca 0.00 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2z4u n LYS 150 Cb 0.27 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.52 2z4u n LYS 150 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2z4u n ILE 151 N -2.09 0.00 -2.05 -0.18 5.41 -0.92 -4.83 119.36 114.70 2z4u n ILE 151 Ca 0.05 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.37 2z4u n ILE 151 Cb 0.34 -1.46 -0.03 0.00 -0.71 0.00 0.00 39.64 37.78 2z4u n ILE 151 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2z4u s SER 152 N -4.97 6.70 0.00 4.38 0.15 0.06 -1.30 113.70 118.72 2z4u s SER 152 Ca 0.00 2.27 0.00 0.00 0.70 0.00 0.00 55.95 58.92 2z4u s SER 152 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 2z4u s SER 152 CO 0.00 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.19 2z4u n GLY 153 N 3.95 0.39 3.73 9.45 0.00 -1.16 -4.91 105.19 116.64 2z4u n GLY 153 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2z4u n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4u s VAL 154 N -1.94 5.31 0.15 1.61 1.01 -0.42 -4.77 120.40 121.34 2z4u s VAL 154 Ca 0.00 0.54 -0.17 0.00 0.00 0.00 0.00 61.98 62.35 2z4u s VAL 154 Cb 0.00 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.77 2z4u s VAL 154 CO 0.00 0.39 1.72 0.77 0.00 0.00 0.00 175.10 177.98 2z4u h SER 155 N 6.64 -0.05 -4.47 3.32 4.64 -1.95 -3.44 113.55 118.24 2z4u h SER 155 Ca -0.41 0.06 -0.17 0.00 -0.47 0.00 0.00 61.79 60.80 2z4u h SER 155 Cb 1.17 0.09 -0.23 0.00 -0.31 0.00 0.00 62.40 63.12 2z4u h SER 155 CO 0.75 0.01 -0.53 0.28 -0.87 0.00 0.00 176.83 176.47 2z4u s THR 156 N -6.18 0.05 0.11 2.95 -1.32 -1.26 -5.16 115.64 104.83 2z4u s THR 156 Ca -0.13 -0.42 -0.14 0.00 -1.21 0.00 0.00 61.69 59.79 2z4u s THR 156 Cb 0.12 -0.32 0.03 0.00 -1.51 0.00 0.00 72.50 70.81 2z4u s THR 156 CO 0.70 -0.23 0.35 0.72 -2.21 0.00 0.00 174.62 173.95 2z4u s PHE 157 N -0.77 -0.12 0.67 9.09 -0.12 -1.26 -5.05 117.98 120.42 2z4u s PHE 157 Ca -0.09 -0.20 -0.11 0.00 -0.05 0.00 0.00 56.93 56.49 2z4u s PHE 157 Cb -0.05 0.17 -0.00 0.00 -0.63 0.00 0.00 43.02 42.51 2z4u s PHE 157 CO 0.01 -0.65 1.06 0.95 -0.05 0.00 0.00 175.22 176.54 2z4u s THR 158 N -3.67 3.86 0.37 -4.49 -4.23 -1.26 -4.93 115.64 101.30 2z4u s THR 158 Ca 0.02 0.54 0.06 0.00 -1.18 0.00 0.00 61.69 61.14 2z4u s THR 158 Cb 0.02 -3.59 0.20 0.00 1.34 0.00 0.00 72.50 70.47 2z4u s THR 158 CO -0.11 -0.76 1.95 0.44 -0.54 0.00 0.00 174.62 175.60 2z4u h ASP 159 N -0.51 0.44 -0.27 3.99 3.45 -1.99 -1.36 116.42 120.17 2z4u h ASP 159 Ca -0.45 -0.06 -0.02 0.00 0.43 0.00 0.00 57.03 56.94 2z4u h ASP 159 Cb 1.24 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.88 2z4u h ASP 159 CO 0.63 0.45 0.10 0.50 -1.57 0.00 0.00 179.24 179.36 2z4u h LYS 160 N 0.47 0.40 -0.51 3.56 3.64 -1.93 0.96 116.57 123.16 2z4u h LYS 160 Ca 0.11 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2z4u h LYS 160 Cb 0.20 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.91 2z4u h LYS 160 CO -0.00 0.44 0.25 1.15 -2.27 0.00 0.00 179.45 179.02 2z4u h THR 161 N 0.28 0.94 -0.21 1.00 2.02 -1.78 -0.38 112.91 114.78 2z4u h THR 161 Ca 0.09 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 2z4u h THR 161 Cb 0.19 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 2z4u h THR 161 CO -0.01 0.09 0.07 -0.08 0.37 0.00 0.00 175.52 175.96 2z4u h GLU 162 N 0.49 0.33 -0.33 6.66 4.81 -0.97 -2.13 114.58 123.43 2z4u h GLU 162 Ca 0.23 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 2z4u h GLU 162 Cb 0.15 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2z4u h GLU 162 CO -0.17 0.42 -0.14 0.00 -0.73 0.00 0.00 179.01 178.40 2z4u h ALA 163 N 0.89 1.15 -0.17 2.92 0.00 -0.66 -0.25 119.26 123.15 2z4u h ALA 163 Ca 0.07 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2z4u h ALA 163 Cb 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2z4u h ALA 163 CO -0.00 0.54 0.09 0.93 0.00 0.00 0.00 179.25 180.81 2z4u h GLU 164 N 0.53 0.23 -0.53 0.00 5.08 -1.00 0.17 114.58 119.05 2z4u h GLU 164 Ca 0.09 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.49 2z4u h GLU 164 Cb 0.55 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.70 2z4u h GLU 164 CO 0.03 0.22 0.23 0.35 -1.00 0.00 0.00 179.01 178.84 2z4u h PHE 165 N 0.17 0.41 -0.47 4.33 3.04 -0.97 -0.99 116.94 122.46 2z4u h PHE 165 Ca 0.06 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.98 2z4u h PHE 165 Cb 0.06 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.44 2z4u h PHE 165 CO -0.04 0.16 0.11 -0.07 -2.02 0.00 0.00 178.31 176.44 2z4u h LEU 166 N 0.44 0.72 -0.54 0.59 3.38 -0.83 0.99 115.31 120.06 2z4u h LEU 166 Ca 0.25 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2z4u h LEU 166 Cb 0.23 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2z4u h LEU 166 CO -0.22 0.77 0.32 -0.07 0.09 0.00 0.00 178.44 179.33 2z4u h LEU 167 N 0.64 0.51 -0.12 1.67 3.38 -0.63 0.95 115.31 121.71 2z4u h LEU 167 Ca 0.15 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2z4u h LEU 167 Cb 0.34 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2z4u h LEU 167 CO 0.00 0.36 -0.07 0.58 0.09 0.00 0.00 178.44 179.40 2z4u h VAL 168 N 0.63 1.33 -0.28 1.22 2.07 -0.82 -2.88 116.25 117.52 2z4u h VAL 168 Ca 0.22 -1.15 -0.04 0.00 0.82 0.00 0.00 66.70 66.55 2z4u h VAL 168 Cb 0.04 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2z4u h VAL 168 CO -0.11 0.33 0.00 0.00 0.02 0.00 0.00 177.57 177.82 2z4u h ALA 169 N 0.63 0.37 -0.77 1.67 0.00 -0.68 -0.48 119.26 120.00 2z4u h ALA 169 Ca 0.02 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2z4u h ALA 169 Cb 0.55 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2z4u h ALA 169 CO 0.02 0.11 0.46 0.82 0.00 0.00 0.00 179.25 180.67 2z4u h ILE 170 N 0.28 1.04 -0.10 0.00 2.04 -0.89 0.00 117.51 119.87 2z4u h ILE 170 Ca 0.08 -0.30 -0.17 0.00 1.00 0.00 0.00 64.86 65.48 2z4u h ILE 170 Cb 0.42 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2z4u h ILE 170 CO 0.01 0.16 -0.59 1.56 0.00 0.00 0.00 178.15 179.29 2z4u h GLN 171 N 0.87 0.57 0.00 2.37 4.20 -1.35 -0.44 115.11 121.33 2z4u h GLN 171 Ca 0.33 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.55 2z4u h GLN 171 Cb 0.13 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.02 2z4u h GLN 171 CO -0.16 1.11 0.00 0.52 -0.67 0.00 0.00 178.83 179.63 2z4u h MET 172 N 0.19 0.00 0.00 1.46 2.86 -0.92 -1.60 114.93 116.93 2z4u h MET 172 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2z4u h MET 172 Cb 1.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.90 2z4u h MET 172 CO 0.12 0.00 0.00 0.28 1.06 0.00 0.00 176.91 178.37 2z4u n VAL 173 N -2.57 0.00 -0.04 -2.22 0.31 -0.03 -4.56 118.33 109.23 2z4u n VAL 173 Ca 0.04 0.25 -0.15 0.00 -0.01 0.00 0.00 64.34 64.47 2z4u n VAL 173 Cb 0.39 -1.21 -0.09 0.00 -0.91 0.00 0.00 33.84 32.02 2z4u n VAL 173 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2z4u h SER 174 N 0.00 0.41 -0.48 4.52 0.02 -1.26 -1.35 113.55 115.42 2z4u h SER 174 Ca 0.00 -0.62 -0.10 0.00 -0.84 0.00 0.00 61.79 60.24 2z4u h SER 174 Cb 0.00 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 2z4u h SER 174 CO 0.00 0.96 -0.08 -0.33 -1.14 0.00 0.00 176.83 176.24 2z4u h GLU 175 N -0.11 0.90 -0.68 3.45 4.39 -1.29 -1.27 114.58 119.96 2z4u h GLU 175 Ca -0.01 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.34 2z4u h GLU 175 Cb 0.93 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.48 2z4u h GLU 175 CO 0.06 0.97 0.33 0.00 -1.16 0.00 0.00 179.01 179.21 2z4u h ALA 176 N 0.90 1.29 -0.46 3.43 0.00 -1.33 0.05 119.26 123.14 2z4u h ALA 176 Ca 0.13 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2z4u h ALA 176 Cb 0.62 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2z4u h ALA 176 CO 0.04 0.55 0.06 0.00 0.00 0.00 0.00 179.25 179.90 2z4u h ALA 177 N 1.40 0.61 -0.63 0.00 0.00 -0.85 -2.98 119.26 116.81 2z4u h ALA 177 Ca 0.24 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2z4u h ALA 177 Cb 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2z4u h ALA 177 CO -0.03 0.35 0.18 0.00 0.00 0.00 0.00 179.25 179.75 2z4u h ARG 178 N 0.63 0.97 -4.18 0.00 3.08 -0.84 -3.30 114.38 110.74 2z4u h ARG 178 Ca 0.14 -0.20 -0.59 0.00 0.07 0.00 0.00 59.98 59.40 2z4u h ARG 178 Cb 0.41 -0.15 -0.39 0.00 0.08 0.00 0.00 29.97 29.92 2z4u h ARG 178 CO 0.01 0.84 -0.78 -0.06 -1.07 0.00 0.00 179.97 178.91 2z4u s PHE 179 N -5.31 2.13 0.44 3.04 0.08 -0.03 -0.14 117.98 118.19 2z4u s PHE 179 Ca -0.11 -1.59 0.23 0.00 0.12 0.00 0.00 56.93 55.58 2z4u s PHE 179 Cb 0.15 -1.48 1.23 0.00 -0.57 0.00 0.00 43.02 42.35 2z4u s PHE 179 CO 0.82 -0.75 1.80 0.87 -0.10 0.00 0.00 175.22 177.86 2z4u h LYS 180 N 8.01 0.27 -0.83 0.44 1.57 -1.13 -0.43 116.57 124.46 2z4u h LYS 180 Ca -0.17 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.63 2z4u h LYS 180 Cb 1.08 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 33.27 2z4u h LYS 180 CO 0.40 0.18 0.53 -0.92 -0.57 0.00 0.00 179.45 179.07 2z4u h TYR 181 N 0.28 0.98 -0.15 -1.35 3.20 -1.60 0.12 116.97 118.45 2z4u h TYR 181 Ca 0.56 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.34 2z4u h TYR 181 Cb 1.64 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.59 2z4u h TYR 181 CO -0.00 0.54 -0.35 0.82 -1.64 0.00 0.00 178.16 177.53 2z4u h ILE 182 N 1.00 1.35 -0.74 1.81 2.04 -1.39 -0.43 117.51 121.15 2z4u h ILE 182 Ca 0.35 -1.62 0.17 0.00 1.00 0.00 0.00 64.86 64.76 2z4u h ILE 182 Cb 0.07 1.99 -0.12 0.00 -0.74 0.00 0.00 36.82 38.03 2z4u h ILE 182 CO -0.14 0.49 0.15 -0.08 0.00 0.00 0.00 178.15 178.57 2z4u h GLU 183 N 0.14 0.22 -0.07 2.37 4.81 -1.12 -1.92 114.58 119.00 2z4u h GLU 183 Ca -0.00 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 2z4u h GLU 183 Cb 0.95 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.27 2z4u h GLU 183 CO 0.08 0.15 -0.50 -0.91 -0.73 0.00 0.00 179.01 177.10 2z4u h ASN 184 N 0.23 0.19 -0.60 1.04 2.35 -0.52 -1.13 115.58 117.14 2z4u h ASN 184 Ca 0.42 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 56.09 2z4u h ASN 184 Cb 0.74 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 2z4u h ASN 184 CO -0.55 0.66 0.40 1.56 -1.65 0.00 0.00 177.43 177.85 2z4u h GLN 185 N 0.14 0.78 -0.32 0.81 1.08 -0.39 0.90 115.11 118.11 2z4u h GLN 185 Ca 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.16 2z4u h GLN 185 Cb 0.93 -0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 28.17 2z4u h GLN 185 CO 0.07 0.52 0.21 0.28 -0.95 0.00 0.00 178.83 178.96 2z4u h VAL 186 N 0.81 1.09 -0.53 -0.54 2.07 -0.95 -2.14 116.25 116.05 2z4u h VAL 186 Ca 0.22 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 2z4u h VAL 186 Cb -0.09 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 2z4u h VAL 186 CO -0.05 0.09 0.10 0.11 0.02 0.00 0.00 177.57 177.83 2z4u h LYS 187 N 0.42 0.88 -0.29 1.57 1.57 -0.88 -0.63 116.57 119.21 2z4u h LYS 187 Ca 0.12 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 2z4u h LYS 187 Cb -0.04 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2z4u h LYS 187 CO -0.02 0.85 0.06 1.15 -0.57 0.00 0.00 179.45 180.91 2z4u h THR 188 N 0.77 1.14 -0.69 -0.16 2.02 -0.76 -2.27 112.91 112.95 2z4u h THR 188 Ca 0.16 -0.51 -0.32 0.00 0.77 0.00 0.00 66.41 66.51 2z4u h THR 188 Cb 0.39 0.87 -0.19 0.00 -1.74 0.00 0.00 68.15 67.47 2z4u h THR 188 CO 0.01 0.18 0.30 0.59 0.37 0.00 0.00 175.52 176.97 2z4u n ASN 189 N -4.37 3.50 -0.15 4.18 3.02 -0.81 -4.83 115.26 115.80 2z4u n ASN 189 Ca 0.01 -3.57 0.00 0.00 -0.03 0.00 0.00 54.58 50.99 2z4u n ASN 189 Cb 0.17 -0.74 0.26 0.00 -0.61 0.00 0.00 39.78 38.86 2z4u n ASN 189 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2z4u h PHE 190 N 1.32 0.83 -0.15 3.10 3.57 -0.51 -1.29 116.94 123.81 2z4u h PHE 190 Ca 0.40 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.88 2z4u h PHE 190 Cb 2.29 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 40.76 2z4u h PHE 190 CO 1.29 0.59 0.00 0.27 -2.23 0.00 0.00 178.31 178.23 2z4u n ASN 191 N -4.38 0.82 -3.76 0.41 0.23 -1.26 -4.52 115.26 102.81 2z4u n ASN 191 Ca 0.06 -1.98 -0.09 0.00 -0.53 0.00 0.00 54.58 52.04 2z4u n ASN 191 Cb 0.10 -0.10 -0.03 0.00 -2.08 0.00 0.00 39.78 37.67 2z4u n ASN 191 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z4u s ARG 192 N -1.80 1.47 0.52 -3.83 1.70 -0.49 -5.02 118.95 111.50 2z4u s ARG 192 Ca 0.11 -0.89 -0.19 0.00 -0.47 0.00 0.00 55.73 54.29 2z4u s ARG 192 Cb 0.06 0.54 -0.07 0.00 -0.57 0.00 0.00 34.95 34.91 2z4u s ARG 192 CO 0.08 -0.64 1.07 0.00 -1.08 0.00 0.00 175.30 174.73 2z4u s ALA 193 N -3.88 2.80 0.11 7.88 0.00 -1.26 -4.62 121.76 122.79 2z4u s ALA 193 Ca 0.10 0.64 -0.13 0.00 0.00 0.00 0.00 51.96 52.57 2z4u s ALA 193 Cb -0.02 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.84 2z4u s ALA 193 CO -0.01 -0.51 0.32 -0.59 0.00 0.00 0.00 175.76 174.98 2z4u s PHE 194 N -1.98 -0.06 -0.16 0.00 -0.12 -0.04 -4.98 117.98 110.64 2z4u s PHE 194 Ca 0.68 -0.30 -0.07 0.00 -0.05 0.00 0.00 56.93 57.20 2z4u s PHE 194 Cb -0.18 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.31 2z4u s PHE 194 CO 0.24 -0.65 0.07 -0.80 -0.05 0.00 0.00 175.22 174.03 2z4u s ASN 195 N -2.83 5.76 0.10 1.98 -0.87 -1.26 -0.83 114.94 116.99 2z4u s ASN 195 Ca 0.04 0.18 -0.31 0.00 -1.57 0.00 0.00 52.86 51.20 2z4u s ASN 195 Cb 0.03 -1.92 -0.09 0.00 -0.02 0.00 0.00 41.25 39.25 2z4u s ASN 195 CO -0.11 0.25 1.64 -2.16 -2.57 0.00 0.00 177.10 174.15 2z4u s PRO 196 N -0.08 4.20 0.85 -0.60 0.04 -1.26 -4.98 135.00 133.17 2z4u s PRO 196 Ca 0.07 2.35 -0.12 0.00 0.04 0.00 0.00 61.00 63.35 2z4u s PRO 196 Cb -0.12 -3.48 0.13 0.00 0.04 0.00 0.00 34.50 31.07 2z4u s PRO 196 CO 0.01 -0.71 1.20 0.54 0.04 0.00 0.00 177.00 178.08 2z4u s ASN 197 N 2.09 3.98 0.48 6.66 2.20 -1.26 -4.63 114.94 124.46 2z4u s ASN 197 Ca 0.73 0.43 0.16 0.00 -0.94 0.00 0.00 52.86 53.24 2z4u s ASN 197 Cb -0.41 -0.76 1.16 0.00 -2.00 0.00 0.00 41.25 39.24 2z4u s ASN 197 CO 0.32 -2.19 2.05 -0.65 -2.94 0.00 0.00 177.10 173.70 2z4u h PRO 198 N -1.18 0.20 -0.18 3.55 0.11 -1.82 -2.18 132.00 130.51 2z4u h PRO 198 Ca -0.44 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.49 2z4u h PRO 198 Cb 1.28 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2z4u h PRO 198 CO 0.52 0.14 -0.54 -0.22 -0.21 0.00 0.00 178.00 177.68 2z4u h LYS 199 N 0.21 0.69 -0.40 1.05 3.64 -1.72 -0.96 116.57 119.08 2z4u h LYS 199 Ca 0.16 -0.50 0.08 0.00 -1.27 0.00 0.00 60.65 59.12 2z4u h LYS 199 Cb 0.36 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 32.19 2z4u h LYS 199 CO -0.03 1.12 -0.13 0.28 -2.27 0.00 0.00 179.45 178.43 2z4u h VAL 200 N 0.39 0.55 -0.47 2.00 2.07 -1.75 -0.13 116.25 118.92 2z4u h VAL 200 Ca -0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 2z4u h VAL 200 Cb 1.16 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2z4u h VAL 200 CO 0.12 0.00 0.05 -0.07 0.02 0.00 0.00 177.57 177.69 2z4u h LEU 201 N -0.04 0.76 -0.45 2.57 3.38 -1.36 -1.65 115.31 118.52 2z4u h LEU 201 Ca 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2z4u h LEU 201 Cb 0.33 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2z4u h LEU 201 CO -0.43 0.84 0.24 -1.28 0.09 0.00 0.00 178.44 177.90 2z4u h SER 202 N 0.65 0.57 -0.19 -0.43 0.87 -0.92 -1.48 113.55 112.61 2z4u h SER 202 Ca 0.14 -0.09 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2z4u h SER 202 Cb 0.42 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2z4u h SER 202 CO 0.01 0.50 0.12 -0.07 -0.53 0.00 0.00 176.83 176.86 2z4u h LEU 203 N 0.59 0.23 -0.70 2.23 3.38 -0.92 -1.96 115.31 118.15 2z4u h LEU 203 Ca 0.16 -0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.19 2z4u h LEU 203 Cb 0.06 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2z4u h LEU 203 CO -0.02 0.20 0.34 -0.33 0.09 0.00 0.00 178.44 178.71 2z4u h GLU 204 N 0.24 0.56 0.00 1.13 5.08 -1.10 -1.70 114.58 118.79 2z4u h GLU 204 Ca 0.07 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2z4u h GLU 204 Cb 0.01 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2z4u h GLU 204 CO -0.01 0.37 0.00 0.93 -1.00 0.00 0.00 179.01 179.30 2z4u h GLU 205 N 0.58 0.00 0.00 2.33 5.08 -1.00 -3.30 114.58 118.27 2z4u h GLU 205 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2z4u h GLU 205 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2z4u h GLU 205 CO -0.28 0.00 -0.00 0.09 -1.00 0.00 0.00 179.01 177.82 2z4u n ASN 206 N -2.41 2.09 -0.35 1.42 4.13 -0.70 -4.79 115.26 114.65 2z4u n ASN 206 Ca 0.04 -2.39 0.04 0.00 1.68 0.00 0.00 54.58 53.95 2z4u n ASN 206 Cb 0.36 -0.16 0.19 0.00 -1.54 0.00 0.00 39.78 38.63 2z4u n ASN 206 CO 0.00 0.00 0.00 -0.25 0.28 0.00 0.00 177.26 177.29 2z4u h TRP 207 N 0.00 1.11 0.02 3.10 7.01 -1.48 0.56 115.95 126.26 2z4u h TRP 207 Ca 0.00 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 2z4u h TRP 207 Cb 0.70 -0.35 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 2z4u h TRP 207 CO 0.00 0.51 -0.01 0.78 -2.79 0.00 0.00 178.44 176.93 2z4u h GLY 208 N 1.03 -0.02 1.02 2.65 0.00 -1.89 -0.16 103.07 105.70 2z4u h GLY 208 Ca 0.44 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 2z4u h GLY 208 CO -0.21 -0.01 0.47 0.50 0.00 0.00 0.00 176.54 177.28 2z4u h LYS 209 N -0.10 1.15 -0.29 4.80 1.57 -1.77 -1.82 116.57 120.11 2z4u h LYS 209 Ca -0.00 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 2z4u h LYS 209 Cb 0.10 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2z4u h LYS 209 CO 0.00 0.84 0.07 0.82 -0.57 0.00 0.00 179.45 180.61 2z4u h ILE 210 N 1.15 1.22 -0.68 1.86 2.04 -0.73 -1.25 117.51 121.12 2z4u h ILE 210 Ca 0.29 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2z4u h ILE 210 Cb 0.01 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2z4u h ILE 210 CO -0.05 0.24 0.39 0.28 0.00 0.00 0.00 178.15 179.01 2z4u h SER 211 N 0.30 0.84 -0.40 1.72 0.02 -0.82 -0.71 113.55 114.50 2z4u h SER 211 Ca 0.09 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2z4u h SER 211 Cb 0.29 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2z4u h SER 211 CO 0.00 0.67 0.17 0.25 -1.14 0.00 0.00 176.83 176.78 2z4u h LEU 212 N 0.93 0.54 -0.70 5.07 5.85 -1.24 -1.02 115.31 124.74 2z4u h LEU 212 Ca 0.24 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2z4u h LEU 212 Cb 0.00 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2z4u h LEU 212 CO -0.04 0.54 0.34 0.00 -0.34 0.00 0.00 178.44 178.94 2z4u h ALA 213 N 1.02 0.90 -0.27 1.25 0.00 -0.80 -0.06 119.26 121.29 2z4u h ALA 213 Ca 0.13 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2z4u h ALA 213 Cb 0.16 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2z4u h ALA 213 CO -0.01 0.46 -0.07 0.82 0.00 0.00 0.00 179.25 180.44 2z4u h ILE 214 N 0.97 1.28 -0.94 0.00 2.04 -0.98 -1.99 117.51 117.89 2z4u h ILE 214 Ca 0.24 -1.09 0.07 0.00 1.00 0.00 0.00 64.86 65.08 2z4u h ILE 214 Cb 0.11 1.44 -0.07 0.00 -0.74 0.00 0.00 36.82 37.56 2z4u h ILE 214 CO -0.03 0.35 0.60 -0.74 0.00 0.00 0.00 178.15 178.32 2z4u h HIS 215 N 0.28 1.10 -0.00 1.37 2.76 -0.96 -2.57 115.15 117.12 2z4u h HIS 215 Ca 0.07 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 2z4u h HIS 215 Cb 0.55 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 29.15 2z4u h HIS 215 CO 0.05 0.55 -0.21 0.09 -1.30 0.00 0.00 177.93 177.11 2z4u n ASN 216 N -4.57 0.43 -4.75 3.26 4.13 -0.06 -4.56 115.26 109.14 2z4u n ASN 216 Ca 0.15 -0.28 -0.41 0.00 1.68 0.00 0.00 54.58 55.72 2z4u n ASN 216 Cb 0.21 -0.06 -0.03 0.00 -1.54 0.00 0.00 39.78 38.36 2z4u n ASN 216 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2z4u s ALA 217 N -2.74 3.49 -0.16 5.41 0.00 -0.76 -4.69 121.76 122.32 2z4u s ALA 217 Ca 0.20 1.12 -0.04 0.00 0.00 0.00 0.00 51.96 53.25 2z4u s ALA 217 Cb 0.19 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2z4u s ALA 217 CO 0.55 -0.50 -0.04 0.15 0.00 0.00 0.00 175.76 175.93 2z4u s LYS 218 N -1.00 3.66 -1.67 0.00 -0.14 -0.91 -4.51 119.74 115.18 2z4u s LYS 218 Ca 0.51 -0.52 -0.18 0.00 -1.36 0.00 0.00 55.97 54.42 2z4u s LYS 218 Cb -0.37 -2.92 0.14 0.00 -1.68 0.00 0.00 37.83 33.01 2z4u s LYS 218 CO 0.44 0.23 0.84 0.09 -0.76 0.00 0.00 175.35 176.18 2z4u n ASN 219 N 3.57 -3.66 0.00 2.83 5.03 -1.26 -1.41 115.26 120.37 2z4u n ASN 219 Ca -0.17 -0.96 0.00 0.00 0.87 0.00 0.00 54.58 54.32 2z4u n ASN 219 Cb 0.52 -3.01 0.00 0.00 -1.02 0.00 0.00 39.78 36.27 2z4u n ASN 219 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z4u n GLY 220 N -1.46 0.95 3.58 7.41 0.00 -1.26 -5.01 105.19 109.40 2z4u n GLY 220 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 2z4u n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4u s ALA 221 N -3.82 3.35 0.32 4.61 0.00 -0.50 -0.95 121.76 124.78 2z4u s ALA 221 Ca 0.00 -0.89 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 2z4u s ALA 221 Cb 0.00 -2.02 -0.10 0.00 0.00 0.00 0.00 23.12 21.00 2z4u s ALA 221 CO 0.00 -0.08 1.40 -0.51 0.00 0.00 0.00 175.76 176.57 2z4u s LEU 222 N 0.86 4.38 0.21 0.00 1.02 -0.46 -2.14 118.68 122.56 2z4u s LEU 222 Ca 0.04 2.80 -0.07 0.00 0.02 0.00 0.00 54.13 56.92 2z4u s LEU 222 Cb -0.14 -3.65 0.17 0.00 0.02 0.00 0.00 46.19 42.60 2z4u s LEU 222 CO 0.02 -0.69 1.74 0.74 0.02 0.00 0.00 176.35 178.19 2z4u h THR 223 N 3.16 1.26 -3.29 5.49 2.02 -1.84 -3.41 112.91 116.30 2z4u h THR 223 Ca -0.49 -0.93 -0.47 0.00 0.77 0.00 0.00 66.41 65.29 2z4u h THR 223 Cb 1.23 0.51 -0.36 0.00 -1.74 0.00 0.00 68.15 67.78 2z4u h THR 223 CO 0.69 0.36 -0.79 -0.44 0.37 0.00 0.00 175.52 175.71 2z4u s SER 224 N -6.46 1.69 0.55 4.18 0.01 -1.26 -5.13 113.70 107.28 2z4u s SER 224 Ca -0.12 -0.20 -0.21 0.00 1.31 0.00 0.00 55.95 56.73 2z4u s SER 224 Cb 0.15 -0.63 -0.05 0.00 0.21 0.00 0.00 66.02 65.70 2z4u s SER 224 CO 0.84 -0.11 1.32 -2.65 0.41 0.00 0.00 173.24 173.05 2z4u n PRO 225 N 4.67 1.61 -3.20 12.44 -0.02 -1.26 -4.99 135.00 144.25 2z4u n PRO 225 Ca -0.15 0.59 -0.39 0.00 -2.02 0.00 0.00 63.50 61.54 2z4u n PRO 225 Cb 0.50 -2.53 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 2z4u n PRO 225 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2z4u s LEU 226 N -3.29 4.49 -0.22 2.45 1.43 -0.85 -4.92 118.68 117.76 2z4u s LEU 226 Ca 0.72 1.28 -0.01 0.00 -1.03 0.00 0.00 54.13 55.09 2z4u s LEU 226 Cb -0.42 -2.97 0.02 0.00 0.03 0.00 0.00 46.19 42.85 2z4u s LEU 226 CO 0.49 0.19 -0.11 -0.70 0.23 0.00 0.00 176.35 176.45 2z4u s GLU 227 N -0.70 2.92 0.00 1.70 2.12 -1.26 -0.12 118.70 123.37 2z4u s GLU 227 Ca 0.31 -0.90 0.00 0.00 0.36 0.00 0.00 54.97 54.74 2z4u s GLU 227 Cb -0.19 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 31.35 2z4u s GLU 227 CO 0.19 -0.32 0.00 1.28 -0.54 0.00 0.00 175.26 175.87 2z4u n LEU 228 N 4.65 0.00 -4.25 2.70 4.77 0.28 -4.94 117.00 120.22 2z4u n LEU 228 Ca -0.18 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.50 2z4u n LEU 228 Cb 0.48 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.41 2z4u n LEU 228 CO 0.26 0.00 -0.55 -0.54 -1.33 0.00 0.00 177.39 175.23 2z4u s LYS 229 N -0.68 2.17 0.85 3.23 -0.14 -1.26 -0.93 119.74 122.99 2z4u s LYS 229 Ca 0.00 -0.84 -0.12 0.00 -1.36 0.00 0.00 55.97 53.65 2z4u s LYS 229 Cb 0.00 -1.94 0.10 0.00 -1.68 0.00 0.00 37.83 34.31 2z4u s LYS 229 CO 0.00 0.42 1.13 -0.80 -0.76 0.00 0.00 175.35 175.34 2z4u s ASN 230 N -0.30 4.03 0.55 2.83 0.02 0.21 -4.15 114.94 118.13 2z4u s ASN 230 Ca 0.02 1.04 0.30 0.00 -1.02 0.00 0.00 52.86 53.20 2z4u s ASN 230 Cb -0.11 -1.67 1.58 0.00 0.02 0.00 0.00 41.25 41.07 2z4u s ASN 230 CO 0.02 -2.23 2.12 0.00 0.02 0.00 0.00 177.10 177.02 2z4u h ALA 231 N -1.27 1.27 -0.37 0.60 0.00 -1.91 -0.95 119.26 116.63 2z4u h ALA 231 Ca -0.49 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2z4u h ALA 231 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2z4u h ALA 231 CO 0.62 0.11 0.00 -0.40 0.00 0.00 0.00 179.25 179.58 2z4u n ASP 232 N -3.59 2.53 -0.26 0.00 5.75 -1.26 -4.25 116.55 115.47 2z4u n ASP 232 Ca -0.02 -2.15 -0.03 0.00 -0.01 0.00 0.00 54.79 52.58 2z4u n ASP 232 Cb 0.21 -0.37 -0.01 0.00 -1.03 0.00 0.00 41.12 39.92 2z4u n ASP 232 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2z4u n ASP 233 N 0.55 -3.79 -4.88 -1.12 2.03 -0.36 -5.03 116.55 103.94 2z4u n ASP 233 Ca 0.14 0.08 -0.30 0.00 0.52 0.00 0.00 54.79 55.23 2z4u n ASP 233 Cb 0.46 -1.59 -0.02 0.00 -0.72 0.00 0.00 41.12 39.25 2z4u n ASP 233 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2z4u s THR 234 N -1.99 4.81 0.46 5.18 -4.23 -1.26 -4.84 115.64 113.78 2z4u s THR 234 Ca 0.00 0.54 -0.24 0.00 -1.18 0.00 0.00 61.69 60.81 2z4u s THR 234 Cb 0.00 -3.76 -0.07 0.00 1.34 0.00 0.00 72.50 70.00 2z4u s THR 234 CO 0.00 -0.60 1.30 -1.59 -0.54 0.00 0.00 174.62 173.19 2z4u s LYS 235 N -4.07 3.65 -0.28 3.99 -2.85 -1.26 -0.62 119.74 118.31 2z4u s LYS 235 Ca 0.50 2.12 0.02 0.00 -1.00 0.00 0.00 55.97 57.61 2z4u s LYS 235 Cb -0.10 -2.52 0.08 0.00 -2.06 0.00 0.00 37.83 33.22 2z4u s LYS 235 CO 0.35 -0.74 -0.01 -0.46 0.10 0.00 0.00 175.35 174.59 2z4u s TRP 236 N -1.33 2.89 -0.46 1.78 -0.00 -0.11 -4.66 118.94 117.06 2z4u s TRP 236 Ca 0.63 -2.25 -0.19 0.00 -0.00 0.00 0.00 56.10 54.29 2z4u s TRP 236 Cb -0.37 -2.08 0.04 0.00 -0.00 0.00 0.00 33.47 31.05 2z4u s TRP 236 CO 0.46 -0.86 0.56 0.42 -0.00 0.00 0.00 176.95 177.53 2z4u s ILE 237 N 1.22 4.94 -0.21 5.86 1.01 -1.26 -0.55 121.20 132.21 2z4u s ILE 237 Ca 0.01 -0.30 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 2z4u s ILE 237 Cb -0.19 -4.18 -0.02 0.00 0.01 0.00 0.00 42.46 38.08 2z4u s ILE 237 CO -0.09 -0.61 0.68 -0.69 0.00 0.00 0.00 174.94 174.22 2z4u s VAL 238 N 2.49 4.98 -0.13 2.92 1.01 0.83 -4.93 120.40 127.56 2z4u s VAL 238 Ca 0.16 1.28 0.12 0.00 0.00 0.00 0.00 61.98 63.53 2z4u s VAL 238 Cb -0.17 -3.99 -0.16 0.00 0.00 0.00 0.00 36.38 32.06 2z4u s VAL 238 CO 0.14 0.07 0.05 0.18 0.00 0.00 0.00 175.10 175.54 2z4u n LEU 239 N 5.26 0.00 -4.08 3.92 4.77 -1.26 -2.00 117.00 123.60 2z4u n LEU 239 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2z4u n LEU 239 Cb 0.49 0.32 -0.11 0.00 -2.33 0.00 0.00 43.42 41.79 2z4u n LEU 239 CO 0.45 0.32 -0.40 -0.13 -1.33 0.00 0.00 177.39 176.30 2z4u s ARG 240 N -2.32 0.59 0.27 3.23 0.52 -1.26 -1.36 118.95 118.61 2z4u s ARG 240 Ca -0.06 -0.88 -0.04 0.00 -0.52 0.00 0.00 55.73 54.23 2z4u s ARG 240 Cb 0.04 -0.26 0.35 0.00 0.52 0.00 0.00 34.95 35.60 2z4u s ARG 240 CO 0.54 0.03 1.92 0.28 0.02 0.00 0.00 175.30 178.09 2z4u h VAL 241 N 4.18 1.19 0.00 3.52 2.07 -1.41 -2.40 116.25 123.40 2z4u h VAL 241 Ca -0.36 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2z4u h VAL 241 Cb 1.19 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 2z4u h VAL 241 CO 0.46 0.23 0.00 -0.90 0.02 0.00 0.00 177.57 177.38 2z4u n ASP 242 N -4.43 0.65 0.16 0.57 5.75 -1.26 -0.70 116.55 117.29 2z4u n ASP 242 Ca 0.13 0.72 0.04 0.00 -0.01 0.00 0.00 54.79 55.67 2z4u n ASP 242 Cb 0.08 -0.84 0.13 0.00 -1.03 0.00 0.00 41.12 39.46 2z4u n ASP 242 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2z4u h GLU 243 N 0.00 0.00 0.00 0.11 5.08 -1.82 -3.38 114.58 114.57 2z4u h GLU 243 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2z4u h GLU 243 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2z4u h GLU 243 CO 0.00 0.45 -0.97 1.51 -1.00 0.00 0.00 179.01 179.00 2z4u n ILE 244 N -3.30 0.00 -0.30 3.13 3.06 -0.56 -4.75 119.36 116.64 2z4u n ILE 244 Ca 0.01 0.00 0.09 0.00 -2.50 0.00 0.00 62.75 60.35 2z4u n ILE 244 Cb 0.66 0.18 0.25 0.00 0.54 0.00 0.00 39.64 41.27 2z4u n ILE 244 CO 0.00 0.00 0.00 0.50 -2.50 0.00 0.00 176.55 174.55 2z4u h LYS 245 N 0.00 0.57 -0.10 9.51 3.64 -1.09 -0.34 116.57 128.76 2z4u h LYS 245 Ca 0.00 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2z4u h LYS 245 Cb 0.20 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2z4u h LYS 245 CO 0.00 0.38 0.11 -1.35 -2.27 0.00 0.00 179.45 176.32 2z4u h PRO 246 N 0.59 0.00 -0.00 1.90 0.11 -1.85 -0.63 132.00 132.12 2z4u h PRO 246 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 2z4u h PRO 246 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2z4u h PRO 246 CO -0.40 0.00 -0.21 -0.25 -0.21 0.00 0.00 178.00 176.93 2z4u n ASP 247 N -3.88 0.32 -4.77 -2.05 8.00 -0.14 -4.48 116.55 109.55 2z4u n ASP 247 Ca -0.00 -0.08 -0.37 0.00 0.71 0.00 0.00 54.79 55.05 2z4u n ASP 247 Cb 0.21 -0.11 -0.07 0.00 -0.02 0.00 0.00 41.12 41.14 2z4u n ASP 247 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2z4u s MET 248 N -2.85 4.08 -0.26 -1.24 -1.94 -0.25 -0.87 119.30 115.98 2z4u s MET 248 Ca 0.17 0.16 -0.02 0.00 -1.71 0.00 0.00 55.69 54.29 2z4u s MET 248 Cb 0.19 -3.35 -0.16 0.00 2.01 0.00 0.00 34.83 33.51 2z4u s MET 248 CO 0.58 0.40 -0.22 0.41 -0.01 0.00 0.00 175.02 176.18 2z4u n GLY 249 N 2.85 -0.39 3.10 -0.03 0.00 0.80 -4.33 105.19 107.19 2z4u n GLY 249 Ca -0.13 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.60 2z4u n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4u s LEU 250 N -6.75 1.28 -0.03 0.99 1.43 -0.70 -4.47 118.68 110.42 2z4u s LEU 250 Ca -0.35 0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 52.86 2z4u s LEU 250 Cb 0.10 0.73 -0.05 0.00 0.03 0.00 0.00 46.19 47.00 2z4u s LEU 250 CO 0.59 -0.17 0.36 -0.76 0.23 0.00 0.00 176.35 176.60 2z4u s LEU 251 N -0.34 4.45 0.57 1.79 1.43 -0.17 -4.82 118.68 121.59 2z4u s LEU 251 Ca -0.04 0.86 -0.21 0.00 -1.03 0.00 0.00 54.13 53.71 2z4u s LEU 251 Cb -0.03 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 2z4u s LEU 251 CO 0.01 0.33 1.32 -3.20 0.23 0.00 0.00 176.35 175.03 2z4u n ASN 252 N 1.94 2.43 -4.72 2.29 4.05 -1.26 -1.22 115.26 118.76 2z4u n ASN 252 Ca -0.15 0.94 -0.42 0.00 0.45 0.00 0.00 54.58 55.40 2z4u n ASN 252 Cb 0.53 -1.56 -0.03 0.00 1.23 0.00 0.00 39.78 39.95 2z4u n ASN 252 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 2z4u s TYR 253 N -1.32 2.93 -0.06 1.20 6.14 -1.26 -4.68 117.35 120.31 2z4u s TYR 253 Ca 0.74 0.41 -0.00 0.00 0.64 0.00 0.00 57.07 58.85 2z4u s TYR 253 Cb -0.41 -4.10 0.03 0.00 0.42 0.00 0.00 41.96 37.90 2z4u s TYR 253 CO 0.47 -4.12 -0.02 0.08 0.64 0.00 0.00 175.55 172.60 2z4u s VAL 254 N 1.14 0.50 0.71 3.14 1.01 -1.26 -5.03 120.40 120.62 2z4u s VAL 254 Ca 0.74 -0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.58 2z4u s VAL 254 Cb -0.48 -0.60 0.02 0.00 0.00 0.00 0.00 36.38 35.32 2z4u s VAL 254 CO 0.32 0.26 1.08 -0.94 0.00 0.00 0.00 175.10 175.82 2z4u s SER 255 N 1.53 5.00 0.00 3.32 1.04 -1.26 -4.92 113.70 118.40 2z4u s SER 255 Ca -0.01 1.79 0.00 0.00 0.48 0.00 0.00 55.95 58.21 2z4u s SER 255 Cb -0.13 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2z4u s SER 255 CO -0.03 -1.70 0.00 0.61 0.98 0.00 0.00 173.24 173.09 2z4u n GLY 256 N -1.30 0.27 3.81 7.32 0.00 -1.26 -5.00 105.19 109.03 2z4u n GLY 256 Ca 0.09 -1.83 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 2z4u n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z4u s THR 257 N -2.08 4.00 0.23 2.61 -4.23 -1.26 -5.08 115.64 109.83 2z4u s THR 257 Ca 0.00 1.04 -0.02 0.00 -1.18 0.00 0.00 61.69 61.53 2z4u s THR 257 Cb 0.00 -3.49 -0.03 0.00 1.34 0.00 0.00 72.50 70.32 2z4u s THR 257 CO 0.00 -0.47 0.23 0.00 -0.54 0.00 0.00 174.62 173.84 2z4u s GLN 259 N -3.99 3.54 0.17 0.00 0.74 -1.26 -4.92 119.66 113.94 2z4u s GLN 259 Ca 0.36 1.59 0.06 0.00 0.05 0.00 0.00 55.36 57.42 2z4u s GLN 259 Cb 0.05 -4.14 -0.01 0.00 1.10 0.00 0.00 33.01 30.01 2z4u s GLN 259 CO 0.14 -1.61 1.39 1.79 -0.55 0.00 0.00 175.29 176.45 2z4u h THR 260 N 6.52 1.58 -0.01 -0.34 1.35 -1.93 0.28 112.91 120.35 2z4u h THR 260 Ca -0.35 -2.85 0.00 0.00 -0.55 0.00 0.00 66.41 62.66 2z4u h THR 260 Cb 1.17 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 70.15 2z4u h THR 260 CO 1.01 0.82 0.00 0.35 -0.25 0.00 0.00 175.52 177.45