#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7z h SER 74 N 0.00 -0.14 -0.98 1.62 0.02 -1.98 0.16 113.55 112.25 1z7z h SER 74 Ca 0.00 0.25 0.08 0.00 -0.84 0.00 0.00 61.79 61.28 1z7z h SER 74 Cb 0.00 0.36 -0.07 0.00 0.14 0.00 0.00 62.40 62.83 1z7z h SER 74 CO 0.00 -0.31 0.63 0.15 -1.14 0.00 0.00 176.83 176.16 1z7z h PHE 75 N 0.08 1.14 -0.00 3.45 3.57 -2.04 -2.79 116.94 120.34 1z7z h PHE 75 Ca 0.64 0.03 0.00 0.00 3.53 0.00 0.00 57.97 62.17 1z7z h PHE 75 Cb 1.42 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1z7z h PHE 75 CO -0.31 0.55 -0.71 1.19 -2.23 0.00 0.00 178.31 176.80 1z7z n PHE 76 N -4.53 0.00 -1.01 0.41 3.01 0.46 -4.76 117.46 111.04 1z7z n PHE 76 Ca 0.16 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.36 1z7z n PHE 76 Cb 0.24 -0.13 -0.05 0.00 -0.01 0.00 0.00 39.48 39.53 1z7z n PHE 76 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z7z n GLY 77 N 1.49 3.50 3.03 1.37 0.00 -0.64 -4.43 105.19 109.51 1z7z n GLY 77 Ca 0.05 -1.17 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 1z7z n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z7z s ARG 78 N 2.37 0.22 -0.70 1.61 1.81 -1.26 -5.01 118.95 117.98 1z7z s ARG 78 Ca 0.57 0.06 -0.26 0.00 -1.72 0.00 0.00 55.73 54.37 1z7z s ARG 78 Cb 0.17 0.10 0.04 0.00 -0.45 0.00 0.00 34.95 34.81 1z7z s ARG 78 CO -0.04 -0.04 1.21 0.00 -0.68 0.00 0.00 175.30 175.75 1z7z s ALA 79 N -0.23 2.85 -0.01 2.13 0.00 -1.26 -4.18 121.76 121.07 1z7z s ALA 79 Ca -0.03 -1.40 -0.09 0.00 0.00 0.00 0.00 51.96 50.45 1z7z s ALA 79 Cb -0.02 -4.15 -0.05 0.00 0.00 0.00 0.00 23.12 18.89 1z7z s ALA 79 CO 0.00 -3.11 0.29 0.00 0.00 0.00 0.00 175.76 172.94 1z7z s ALA 80 N 5.32 3.81 0.03 0.00 0.00 -0.19 -4.76 121.76 125.95 1z7z s ALA 80 Ca 0.33 -0.48 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 1z7z s ALA 80 Cb -0.10 -2.14 -0.05 0.00 0.00 0.00 0.00 23.12 20.83 1z7z s ALA 80 CO 0.15 0.59 1.23 0.00 0.00 0.00 0.00 175.76 177.74 1z7z n VAL 82 N 4.20 0.00 -1.80 0.00 0.31 0.89 -4.73 118.33 117.20 1z7z n VAL 82 Ca 0.10 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.12 1z7z n VAL 82 Cb 0.46 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.41 1z7z n VAL 82 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1z7z s THR 83 N 2.62 4.43 -0.26 2.52 -1.32 -1.25 -4.62 115.64 117.76 1z7z s THR 83 Ca 0.00 0.82 0.02 0.00 -1.21 0.00 0.00 61.69 61.32 1z7z s THR 83 Cb 0.00 -3.68 0.07 0.00 -1.51 0.00 0.00 72.50 67.38 1z7z s THR 83 CO 0.00 -1.00 -0.06 -0.63 -2.21 0.00 0.00 174.62 170.72 1z7z s ILE 84 N -3.07 1.84 -0.17 5.08 1.01 -1.26 -1.86 121.20 122.77 1z7z s ILE 84 Ca 0.57 -1.51 -0.09 0.00 0.00 0.00 0.00 60.65 59.62 1z7z s ILE 84 Cb -0.12 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 1z7z s ILE 84 CO 0.52 -0.14 0.12 -0.76 0.00 0.00 0.00 174.94 174.68 1z7z s LEU 85 N 1.23 4.23 0.05 2.97 1.43 0.07 -4.93 118.68 123.73 1z7z s LEU 85 Ca -0.05 0.30 -0.24 0.00 -1.03 0.00 0.00 54.13 53.11 1z7z s LEU 85 Cb -0.19 -2.07 -0.06 0.00 0.03 0.00 0.00 46.19 43.90 1z7z s LEU 85 CO -0.07 0.26 0.72 -0.55 0.23 0.00 0.00 176.35 176.95 1z7z s SER 86 N -0.15 7.17 0.06 2.29 0.15 -1.26 -1.09 113.70 120.87 1z7z s SER 86 Ca 0.10 1.40 0.02 0.00 0.70 0.00 0.00 55.95 58.17 1z7z s SER 86 Cb -0.11 -2.44 -0.03 0.00 -1.71 0.00 0.00 66.02 61.72 1z7z s SER 86 CO 0.00 0.08 -0.07 -1.48 1.20 0.00 0.00 173.24 172.97 1z7z s LEU 87 N -0.29 2.37 -0.18 3.45 0.05 -0.14 -4.67 118.68 119.27 1z7z s LEU 87 Ca 0.36 -0.75 -0.05 0.00 0.05 0.00 0.00 54.13 53.74 1z7z s LEU 87 Cb -0.20 -0.08 0.07 0.00 -2.05 0.00 0.00 46.19 43.93 1z7z s LEU 87 CO 0.22 -0.34 0.12 -0.89 -0.55 0.00 0.00 176.35 174.90 1z7z s THR 88 N -2.43 -0.14 -0.48 5.48 2.01 0.42 -0.32 115.64 120.19 1z7z s THR 88 Ca -0.01 -0.15 -0.25 0.00 0.31 0.00 0.00 61.69 61.58 1z7z s THR 88 Cb -0.03 -0.59 0.03 0.00 0.01 0.00 0.00 72.50 71.92 1z7z s THR 88 CO -0.03 -0.27 0.94 0.21 -0.69 0.00 0.00 174.62 174.79 1z7z s ASN 89 N 2.18 6.48 0.09 3.53 2.47 -0.07 -2.39 114.94 127.22 1z7z s ASN 89 Ca 0.03 0.07 0.01 0.00 0.42 0.00 0.00 52.86 53.39 1z7z s ASN 89 Cb -0.16 -2.46 -0.04 0.00 -1.45 0.00 0.00 41.25 37.14 1z7z s ASN 89 CO -0.10 -1.09 -0.06 -0.55 -3.72 0.00 0.00 177.10 171.58 1z7z s SER 90 N 2.37 1.02 -0.06 -4.21 0.15 -1.26 -1.26 113.70 110.43 1z7z s SER 90 Ca 0.37 -0.97 0.15 0.00 0.70 0.00 0.00 55.95 56.20 1z7z s SER 90 Cb -0.10 0.11 0.49 0.00 -1.71 0.00 0.00 66.02 64.81 1z7z s SER 90 CO 0.26 -0.46 1.41 -1.54 1.20 0.00 0.00 173.24 174.10 1z7z n SER 91 N 0.11 3.69 -4.93 5.45 3.41 -1.26 -4.68 113.62 115.41 1z7z n SER 91 Ca -0.13 -2.32 -0.26 0.00 -0.26 0.00 0.00 58.87 55.90 1z7z n SER 91 Cb 0.60 -0.41 -0.01 0.00 -0.26 0.00 0.00 64.21 64.13 1z7z n SER 91 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z7z s LYS 92 N -1.58 3.53 0.14 4.33 -0.14 -1.26 -5.02 119.74 119.73 1z7z s LYS 92 Ca 0.37 -0.16 -0.27 0.00 -1.36 0.00 0.00 55.97 54.54 1z7z s LYS 92 Cb 0.23 -2.61 -0.06 0.00 -1.68 0.00 0.00 37.83 33.70 1z7z s LYS 92 CO 0.18 0.11 1.47 0.66 -0.76 0.00 0.00 175.35 177.01 1z7z h SER 93 N 0.91 -1.85 -1.95 2.83 4.64 -2.06 -2.61 113.55 113.47 1z7z h SER 93 Ca -0.49 0.28 -0.75 0.00 -0.47 0.00 0.00 61.79 60.36 1z7z h SER 93 Cb 1.21 0.81 -0.29 0.00 -0.31 0.00 0.00 62.40 63.82 1z7z h SER 93 CO 0.63 -0.22 0.84 0.61 -0.87 0.00 0.00 176.83 177.82 1z7z n GLY 94 N -1.23 5.59 0.00 -0.77 0.00 -1.26 -4.49 105.19 103.04 1z7z n GLY 94 Ca 0.01 -2.52 0.00 0.00 0.00 0.00 0.00 46.02 43.51 1z7z n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z7z n GLU 95 N -0.52 0.95 -0.32 1.61 -0.58 -0.98 -4.75 120.64 116.04 1z7z n GLU 95 Ca 0.52 -0.91 -0.04 0.00 -0.42 0.00 0.00 57.16 56.31 1z7z n GLU 95 Cb 0.29 -0.92 0.08 0.00 -0.57 0.00 0.00 31.44 30.32 1z7z n GLU 95 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1z7z h GLU 96 N 0.00 1.16 0.00 3.49 4.39 -1.79 0.39 114.58 122.23 1z7z h GLU 96 Ca 0.00 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.62 1z7z h GLU 96 Cb 0.34 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1z7z h GLU 96 CO 0.00 0.79 0.00 0.36 -1.16 0.00 0.00 179.01 179.00 1z7z n LYS 97 N -4.45 0.24 -0.04 2.33 2.85 -1.26 -2.84 118.16 114.99 1z7z n LYS 97 Ca 0.09 0.13 -0.10 0.00 -1.05 0.00 0.00 58.31 57.38 1z7z n LYS 97 Cb 0.03 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 32.77 1z7z n LYS 97 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1z7z n LYS 98 N -1.28 0.66 0.31 -1.58 3.00 0.08 -4.36 118.16 114.99 1z7z n LYS 98 Ca 0.08 0.21 0.18 0.00 -0.00 0.00 0.00 58.31 58.78 1z7z n LYS 98 Cb 0.13 -1.71 1.03 0.00 0.00 0.00 0.00 35.03 34.48 1z7z n LYS 98 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1z7z h HIS 99 N 0.01 0.00 -3.18 5.64 2.76 -1.07 0.12 115.15 119.44 1z7z h HIS 99 Ca -0.37 0.00 -0.41 0.00 -2.20 0.00 0.00 60.37 57.38 1z7z h HIS 99 Cb 2.07 0.00 -0.14 0.00 1.55 0.00 0.00 27.41 30.89 1z7z h HIS 99 CO 0.01 0.00 -0.64 -0.59 -1.30 0.00 0.00 177.93 175.41 1z7z s PHE 100 N -4.44 1.72 -0.00 5.26 -0.12 -1.26 -3.43 117.98 115.70 1z7z s PHE 100 Ca -0.05 -0.96 -0.11 0.00 -0.05 0.00 0.00 56.93 55.76 1z7z s PHE 100 Cb 0.14 -1.05 0.01 0.00 -0.63 0.00 0.00 43.02 41.50 1z7z s PHE 100 CO 0.50 -0.05 0.22 1.21 -0.05 0.00 0.00 175.22 177.05 1z7z s ASN 101 N -3.38 -0.08 0.03 1.98 2.47 -0.06 -4.84 114.94 111.07 1z7z s ASN 101 Ca 0.33 -0.07 0.06 0.00 0.42 0.00 0.00 52.86 53.60 1z7z s ASN 101 Cb 0.07 0.26 -0.03 0.00 -1.45 0.00 0.00 41.25 40.09 1z7z s ASN 101 CO 0.12 -0.41 -0.15 -0.63 -3.72 0.00 0.00 177.10 172.31 1z7z s ILE 102 N -1.36 2.98 0.00 -5.21 1.01 -1.26 -0.44 121.20 116.92 1z7z s ILE 102 Ca -0.14 -1.08 0.02 0.00 0.00 0.00 0.00 60.65 59.45 1z7z s ILE 102 Cb -0.06 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.13 1z7z s ILE 102 CO 0.03 0.36 -0.08 0.86 0.00 0.00 0.00 174.94 176.11 1z7z s TRP 103 N -0.93 0.67 0.24 3.97 -0.00 0.52 -5.00 118.94 118.40 1z7z s TRP 103 Ca 0.15 -0.18 -0.30 0.00 -0.00 0.00 0.00 56.10 55.77 1z7z s TRP 103 Cb -0.11 -0.42 -0.09 0.00 -0.00 0.00 0.00 33.47 32.85 1z7z s TRP 103 CO 0.06 -0.02 1.19 1.21 -0.00 0.00 0.00 176.95 179.39 1z7z s ASN 104 N -0.42 7.09 -0.83 5.86 2.47 -1.26 -0.73 114.94 127.11 1z7z s ASN 104 Ca 0.01 2.32 -0.25 0.00 0.42 0.00 0.00 52.86 55.36 1z7z s ASN 104 Cb -0.04 -2.62 0.01 0.00 -1.45 0.00 0.00 41.25 37.15 1z7z s ASN 104 CO -0.00 -0.33 1.57 -0.63 -3.72 0.00 0.00 177.10 173.99 1z7z s ILE 105 N -0.55 3.65 0.00 -5.21 -1.09 -1.09 -4.84 121.20 112.07 1z7z s ILE 105 Ca 0.50 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.80 1z7z s ILE 105 Cb -0.34 -4.59 0.00 0.00 -1.58 0.00 0.00 42.46 35.95 1z7z s ILE 105 CO 0.40 -1.52 0.00 1.07 -1.23 0.00 0.00 174.94 173.66 1z7z n THR 106 N 6.97 0.00 -2.10 2.92 5.66 -1.26 -4.52 114.28 121.95 1z7z n THR 106 Ca 0.22 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 61.23 1z7z n THR 106 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 1z7z n THR 106 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1z7z n TYR 107 N 0.00 0.00 0.96 1.09 0.18 -1.26 -4.90 117.16 113.23 1z7z n TYR 107 Ca 0.00 -0.12 0.10 0.00 1.88 0.00 0.00 57.90 59.76 1z7z n TYR 107 Cb 0.00 -0.02 -0.04 0.00 -0.38 0.00 0.00 39.34 38.90 1z7z n TYR 107 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1z7z n THR 108 N 0.10 0.01 -0.22 -3.48 -2.24 -1.26 -4.39 114.28 102.80 1z7z n THR 108 Ca 0.00 -0.02 0.02 0.00 -2.27 0.00 0.00 64.05 61.78 1z7z n THR 108 Cb 0.77 0.79 0.14 0.00 -2.10 0.00 0.00 70.33 69.93 1z7z n THR 108 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1z7z h ASP 109 N 0.00 0.21 -2.86 3.42 5.19 -1.91 -3.43 116.42 117.05 1z7z h ASP 109 Ca 0.00 0.09 -0.61 0.00 -0.62 0.00 0.00 57.03 55.89 1z7z h ASP 109 Cb 0.52 0.08 -0.13 0.00 0.18 0.00 0.00 39.33 39.98 1z7z h ASP 109 CO 0.00 0.11 -0.71 0.42 -3.12 0.00 0.00 179.24 175.94 1z7z s THR 110 N -6.07 3.26 -0.12 0.35 -4.23 -1.26 -4.96 115.64 102.60 1z7z s THR 110 Ca -0.13 -1.69 0.17 0.00 -1.18 0.00 0.00 61.69 58.86 1z7z s THR 110 Cb 0.18 -2.64 -0.22 0.00 1.34 0.00 0.00 72.50 71.17 1z7z s THR 110 CO 0.75 -0.15 0.50 1.33 -0.54 0.00 0.00 174.62 176.50 1z7z n VAL 111 N -0.12 1.20 0.14 2.29 0.24 -1.26 -4.05 118.33 116.76 1z7z n VAL 111 Ca -0.10 -0.75 -0.13 0.00 -2.04 0.00 0.00 64.34 61.32 1z7z n VAL 111 Cb 0.56 -0.62 -0.08 0.00 -1.47 0.00 0.00 33.84 32.23 1z7z n VAL 111 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1z7z h GLN 112 N 0.00 -0.35 -0.11 7.34 4.20 -1.97 -0.41 115.11 123.82 1z7z h GLN 112 Ca -0.30 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 1z7z h GLN 112 Cb 1.82 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 29.68 1z7z h GLN 112 CO 0.04 -0.02 -0.01 1.25 -0.67 0.00 0.00 178.83 179.41 1z7z h LEU 113 N -0.71 0.20 -0.56 1.46 5.85 -1.88 -3.28 115.31 116.40 1z7z h LEU 113 Ca -0.04 -0.34 0.10 0.00 0.84 0.00 0.00 57.88 58.44 1z7z h LEU 113 Cb 0.48 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.35 1z7z h LEU 113 CO 0.06 0.50 -0.32 -0.09 -0.34 0.00 0.00 178.44 178.25 1z7z h ARG 114 N -0.10 -0.16 -0.42 1.25 2.43 -1.69 -1.02 114.38 114.66 1z7z h ARG 114 Ca 0.03 0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.32 1z7z h ARG 114 Cb 0.40 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1z7z h ARG 114 CO 0.01 -0.11 0.30 -0.09 -1.51 0.00 0.00 179.97 178.57 1z7z h ARG 115 N -0.17 0.06 0.12 0.20 2.43 -1.15 0.15 114.38 116.02 1z7z h ARG 115 Ca 0.22 -0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 59.12 1z7z h ARG 115 Cb 0.54 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1z7z h ARG 115 CO -0.65 0.04 -1.22 0.87 -1.51 0.00 0.00 179.97 177.50 1z7z h LYS 116 N 0.07 0.29 -0.32 0.20 1.57 -1.27 -3.10 116.57 114.00 1z7z h LYS 116 Ca 0.20 -0.47 -0.08 0.00 -1.87 0.00 0.00 60.65 58.43 1z7z h LYS 116 Cb 0.71 0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 1z7z h LYS 116 CO -0.01 1.22 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.90 1z7z h LEU 117 N 0.09 0.65 0.00 2.94 3.38 -0.68 -3.24 115.31 118.45 1z7z h LEU 117 Ca -0.13 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1z7z h LEU 117 Cb 1.94 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1z7z h LEU 117 CO 0.20 0.88 0.00 1.21 0.09 0.00 0.00 178.44 180.83 1z7z n GLU 118 N -4.42 0.05 0.30 1.13 2.13 0.46 -1.34 120.64 118.96 1z7z n GLU 118 Ca -0.03 0.28 0.15 0.00 0.66 0.00 0.00 57.16 58.23 1z7z n GLU 118 Cb 0.35 -1.50 0.91 0.00 0.27 0.00 0.00 31.44 31.47 1z7z n GLU 118 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1z7z h PHE 119 N 0.00 0.00 -3.83 4.31 0.04 -1.57 -3.45 116.94 112.45 1z7z h PHE 119 Ca 0.00 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.16 1z7z h PHE 119 Cb 0.06 0.00 -0.21 0.00 2.20 0.00 0.00 35.95 37.99 1z7z h PHE 119 CO 0.00 0.01 -0.84 -0.06 -0.60 0.00 0.00 178.31 176.82 1z7z s PHE 120 N -4.59 2.00 -0.05 -0.55 0.08 -0.45 -0.60 117.98 113.83 1z7z s PHE 120 Ca -0.05 -0.41 -0.26 0.00 0.12 0.00 0.00 56.93 56.34 1z7z s PHE 120 Cb 0.15 -1.08 -0.22 0.00 -0.57 0.00 0.00 43.02 41.30 1z7z s PHE 120 CO 0.55 0.28 1.11 1.15 -0.10 0.00 0.00 175.22 178.21 1z7z h THR 121 N 3.89 1.51 -3.86 0.64 2.02 -0.83 -3.44 112.91 112.85 1z7z h THR 121 Ca -0.48 -1.58 -0.65 0.00 0.77 0.00 0.00 66.41 64.48 1z7z h THR 121 Cb 1.18 2.54 -0.22 0.00 -1.74 0.00 0.00 68.15 69.92 1z7z h THR 121 CO 0.41 0.42 -0.85 -0.31 0.37 0.00 0.00 175.52 175.55 1z7z s TYR 122 N -3.58 2.15 0.21 3.16 2.02 -0.99 -1.07 117.35 119.25 1z7z s TYR 122 Ca -0.17 -0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 56.12 1z7z s TYR 122 Cb 0.01 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.37 1z7z s TYR 122 CO 0.70 0.31 0.18 -1.54 -1.57 0.00 0.00 175.55 173.62 1z7z s SER 123 N -2.06 0.12 -0.26 2.29 1.04 -0.75 -0.97 113.70 113.10 1z7z s SER 123 Ca 0.12 -1.32 -0.11 0.00 0.48 0.00 0.00 55.95 55.11 1z7z s SER 123 Cb -0.10 0.41 0.10 0.00 0.10 0.00 0.00 66.02 66.53 1z7z s SER 123 CO 0.06 -0.88 0.60 -0.60 0.98 0.00 0.00 173.24 173.39 1z7z s ARG 124 N -4.14 0.56 0.22 4.02 3.52 -0.10 -0.02 118.95 123.01 1z7z s ARG 124 Ca 0.37 1.24 -0.21 0.00 -0.13 0.00 0.00 55.73 56.99 1z7z s ARG 124 Cb 0.06 0.44 0.04 0.00 -1.56 0.00 0.00 34.95 33.93 1z7z s ARG 124 CO 0.12 -0.19 0.65 -0.59 -0.81 0.00 0.00 175.30 174.48 1z7z s PHE 125 N 2.25 -0.31 0.26 5.12 -0.12 -1.26 -1.71 117.98 122.22 1z7z s PHE 125 Ca -0.07 -0.04 -0.01 0.00 -0.05 0.00 0.00 56.93 56.76 1z7z s PHE 125 Cb -0.09 0.61 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 1z7z s PHE 125 CO -0.18 -1.05 0.47 -0.51 -0.05 0.00 0.00 175.22 173.90 1z7z s ASP 126 N -2.85 6.37 -0.04 1.98 1.01 0.36 -3.35 116.67 120.15 1z7z s ASP 126 Ca 0.07 0.45 0.06 0.00 0.71 0.00 0.00 52.55 53.85 1z7z s ASP 126 Cb -0.03 -2.03 -0.01 0.00 1.01 0.00 0.00 42.92 41.85 1z7z s ASP 126 CO -0.02 -0.15 -0.23 -0.22 0.21 0.00 0.00 175.17 174.77 1z7z s LEU 127 N -3.70 2.03 -0.24 1.23 2.96 0.37 -0.61 118.68 120.72 1z7z s LEU 127 Ca 0.40 -0.44 -0.06 0.00 -0.22 0.00 0.00 54.13 53.80 1z7z s LEU 127 Cb -0.10 -1.23 -0.02 0.00 0.50 0.00 0.00 46.19 45.34 1z7z s LEU 127 CO 0.31 0.25 0.03 -0.70 -1.32 0.00 0.00 176.35 174.92 1z7z s GLU 128 N -0.29 3.49 -0.06 1.98 2.12 -0.35 -0.31 118.70 125.28 1z7z s GLU 128 Ca 0.02 -0.57 -0.10 0.00 0.36 0.00 0.00 54.97 54.67 1z7z s GLU 128 Cb -0.11 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 31.02 1z7z s GLU 128 CO 0.01 -0.22 0.26 -1.64 -0.54 0.00 0.00 175.26 173.14 1z7z s MET 129 N 1.55 3.65 -0.01 4.30 -1.94 -0.24 -1.49 119.30 125.12 1z7z s MET 129 Ca 0.06 0.11 0.01 0.00 -1.71 0.00 0.00 55.69 54.16 1z7z s MET 129 Cb -0.15 -3.20 0.01 0.00 2.01 0.00 0.00 34.83 33.50 1z7z s MET 129 CO 0.01 0.74 -0.03 0.99 -0.01 0.00 0.00 175.02 176.72 1z7z s THR 130 N -1.06 0.25 -0.07 2.05 2.01 -0.63 -1.26 115.64 116.92 1z7z s THR 130 Ca 0.19 -0.08 0.04 0.00 0.31 0.00 0.00 61.69 62.16 1z7z s THR 130 Cb -0.14 -0.25 -0.00 0.00 0.01 0.00 0.00 72.50 72.12 1z7z s THR 130 CO 0.09 0.10 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.54 1z7z s PHE 131 N 0.24 2.21 -0.16 4.92 0.08 -0.04 -0.59 117.98 124.64 1z7z s PHE 131 Ca -0.02 -0.78 0.01 0.00 0.12 0.00 0.00 56.93 56.26 1z7z s PHE 131 Cb -0.05 -1.48 0.01 0.00 -0.57 0.00 0.00 43.02 40.93 1z7z s PHE 131 CO -0.01 -0.29 -0.19 0.08 -0.10 0.00 0.00 175.22 174.71 1z7z s VAL 132 N 0.18 2.21 -0.06 -0.44 1.01 -0.62 -3.40 120.40 119.26 1z7z s VAL 132 Ca -0.11 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 1z7z s VAL 132 Cb -0.15 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 1z7z s VAL 132 CO 0.05 0.54 0.06 -0.36 0.00 0.00 0.00 175.10 175.38 1z7z s PHE 133 N 1.03 3.29 -0.14 5.22 0.40 -1.26 -0.57 117.98 125.93 1z7z s PHE 133 Ca -0.02 0.26 -0.04 0.00 -0.60 0.00 0.00 56.93 56.53 1z7z s PHE 133 Cb -0.14 -1.80 0.05 0.00 0.51 0.00 0.00 43.02 41.64 1z7z s PHE 133 CO -0.06 0.55 0.08 0.95 0.70 0.00 0.00 175.22 177.44 1z7z s THR 134 N -1.02 -0.08 0.16 0.64 -4.23 0.41 -5.01 115.64 106.52 1z7z s THR 134 Ca 0.17 -0.05 0.02 0.00 -1.18 0.00 0.00 61.69 60.64 1z7z s THR 134 Cb -0.12 -0.50 -0.04 0.00 1.34 0.00 0.00 72.50 73.19 1z7z s THR 134 CO 0.07 -0.18 0.31 -1.83 -0.54 0.00 0.00 174.62 172.44 1z7z s GLU 135 N 2.14 3.46 0.28 3.99 -1.05 -1.26 -0.70 118.70 125.57 1z7z s GLU 135 Ca 0.03 -0.53 -0.17 0.00 -0.15 0.00 0.00 54.97 54.15 1z7z s GLU 135 Cb -0.15 -2.93 0.02 0.00 -0.44 0.00 0.00 34.13 30.62 1z7z s GLU 135 CO -0.08 0.49 0.65 0.54 0.95 0.00 0.00 175.26 177.81 1z7z s ASN 136 N -3.20 -0.14 -0.21 0.83 2.20 0.60 -4.98 114.94 110.04 1z7z s ASN 136 Ca 0.36 -0.79 -0.13 0.00 -0.94 0.00 0.00 52.86 51.35 1z7z s ASN 136 Cb -0.11 0.70 -0.04 0.00 -2.00 0.00 0.00 41.25 39.79 1z7z s ASN 136 CO 0.29 -1.33 0.28 -0.31 -2.94 0.00 0.00 177.10 173.09 1z7z s TYR 137 N -3.74 3.37 -0.03 1.54 4.12 -1.26 -1.00 117.35 120.35 1z7z s TYR 137 Ca 0.16 0.45 -0.09 0.00 0.02 0.00 0.00 57.07 57.61 1z7z s TYR 137 Cb -0.04 -2.38 -0.05 0.00 -1.52 0.00 0.00 41.96 37.97 1z7z s TYR 137 CO 0.09 0.07 0.48 -1.35 0.02 0.00 0.00 175.55 174.86 1z7z h PRO 138 N 7.29 -0.30 0.00 -1.71 0.11 -1.90 -3.48 132.00 132.00 1z7z h PRO 138 Ca -0.38 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1z7z h PRO 138 Cb 1.16 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1z7z h PRO 138 CO 0.70 -0.20 0.00 -1.13 -0.21 0.00 0.00 178.00 177.16 1z7z n SER 139 N -3.98 0.40 -0.36 -2.05 3.41 -1.26 -4.96 113.62 104.82 1z7z n SER 139 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1z7z n SER 139 Cb 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 1z7z n SER 139 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1z7z n THR 140 N 0.00 0.00 -0.73 6.66 -1.04 -1.26 -4.05 114.28 113.86 1z7z n THR 140 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1z7z n THR 140 Cb 0.00 -0.32 -0.11 0.00 -1.82 0.00 0.00 70.33 68.09 1z7z n THR 140 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z7z n ALA 141 N -0.07 5.01 -2.08 2.41 0.00 -1.26 -4.74 120.51 119.78 1z7z n ALA 141 Ca 0.00 -1.15 -0.42 0.00 0.00 0.00 0.00 53.44 51.87 1z7z n ALA 141 Cb 0.14 -2.04 -0.00 0.00 0.00 0.00 0.00 19.45 17.56 1z7z n ALA 141 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z7z n SER 142 N 2.35 5.61 0.00 0.00 2.88 -1.26 -4.46 113.62 118.74 1z7z n SER 142 Ca 0.27 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.79 1z7z n SER 142 Cb 0.68 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.64 1z7z n SER 142 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z7z n GLY 143 N 2.92 6.28 3.71 0.46 0.00 -1.26 -5.12 105.19 112.18 1z7z n GLY 143 Ca 0.49 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 1z7z n GLY 143 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z7z s GLU 144 N 1.08 4.46 0.10 1.61 2.56 -1.26 -4.95 118.70 122.30 1z7z s GLU 144 Ca 0.00 0.98 0.04 0.00 0.00 0.00 0.00 54.97 55.99 1z7z s GLU 144 Cb 0.00 -3.45 -0.04 0.00 2.00 0.00 0.00 34.13 32.64 1z7z s GLU 144 CO 0.00 0.04 -0.10 0.14 -0.56 0.00 0.00 175.26 174.78 1z7z s VAL 145 N 0.85 0.95 0.34 3.70 -7.23 -1.26 -4.55 120.40 113.19 1z7z s VAL 145 Ca 0.40 -1.64 0.03 0.00 -1.81 0.00 0.00 61.98 58.96 1z7z s VAL 145 Cb -0.18 -1.36 -0.02 0.00 0.56 0.00 0.00 36.38 35.37 1z7z s VAL 145 CO 0.20 -0.55 0.51 -0.13 -0.31 0.00 0.00 175.10 174.82 1z7z s ARG 146 N -2.78 3.31 0.24 4.82 1.81 -1.26 -5.04 118.95 120.04 1z7z s ARG 146 Ca 0.05 -0.61 -0.31 0.00 -1.72 0.00 0.00 55.73 53.14 1z7z s ARG 146 Cb -0.03 -2.73 -0.13 0.00 -0.45 0.00 0.00 34.95 31.61 1z7z s ARG 146 CO 0.00 0.11 1.53 -1.71 -0.68 0.00 0.00 175.30 174.55 1z7z n ASN 147 N -1.73 3.27 -4.76 0.23 5.15 -1.26 -4.94 115.26 111.22 1z7z n ASN 147 Ca -0.04 1.12 -0.39 0.00 -0.60 0.00 0.00 54.58 54.68 1z7z n ASN 147 Cb 0.57 -1.49 -0.06 0.00 -0.53 0.00 0.00 39.78 38.27 1z7z n ASN 147 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1z7z s GLN 148 N -0.01 4.35 -0.21 1.20 -1.52 -1.26 -4.97 119.66 117.25 1z7z s GLN 148 Ca 0.70 0.82 -0.04 0.00 -1.95 0.00 0.00 55.36 54.89 1z7z s GLN 148 Cb -0.60 -3.33 -0.01 0.00 -0.22 0.00 0.00 33.01 28.85 1z7z s GLN 148 CO 0.45 0.39 -0.04 0.08 -0.25 0.00 0.00 175.29 175.92 1z7z s VAL 149 N -0.29 3.53 0.12 1.09 1.01 -1.26 -1.50 120.40 123.10 1z7z s VAL 149 Ca 0.33 -0.45 0.05 0.00 0.00 0.00 0.00 61.98 61.91 1z7z s VAL 149 Cb -0.19 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1z7z s VAL 149 CO 0.19 0.43 0.02 -0.31 0.00 0.00 0.00 175.10 175.43 1z7z s TYR 150 N 1.24 2.98 -0.11 5.22 1.51 0.89 0.05 117.35 129.12 1z7z s TYR 150 Ca 0.03 -0.05 0.03 0.00 -1.01 0.00 0.00 57.07 56.07 1z7z s TYR 150 Cb -0.14 -1.50 0.01 0.00 -0.11 0.00 0.00 41.96 40.22 1z7z s TYR 150 CO -0.01 0.49 -0.19 -1.14 -1.11 0.00 0.00 175.55 173.59 1z7z s GLN 151 N -2.54 2.62 -0.27 -0.62 0.74 0.05 -0.61 119.66 119.02 1z7z s GLN 151 Ca 0.27 -0.72 -0.10 0.00 0.05 0.00 0.00 55.36 54.86 1z7z s GLN 151 Cb -0.11 -2.10 -0.04 0.00 1.10 0.00 0.00 33.01 31.86 1z7z s GLN 151 CO 0.19 0.03 0.15 0.42 -0.55 0.00 0.00 175.29 175.54 1z7z s ILE 152 N 0.71 5.02 -0.15 -2.34 1.01 -0.30 -1.23 121.20 123.93 1z7z s ILE 152 Ca -0.11 0.07 0.00 0.00 0.00 0.00 0.00 60.65 60.61 1z7z s ILE 152 Cb -0.16 -3.38 -0.00 0.00 0.01 0.00 0.00 42.46 38.93 1z7z s ILE 152 CO 0.02 0.28 -0.15 -0.32 0.00 0.00 0.00 174.94 174.77 1z7z s MET 153 N 1.69 3.24 -0.10 2.79 1.75 0.47 -0.56 119.30 128.59 1z7z s MET 153 Ca 0.07 -0.74 -0.21 0.00 -1.25 0.00 0.00 55.69 53.55 1z7z s MET 153 Cb -0.16 -2.61 -0.04 0.00 2.84 0.00 0.00 34.83 34.87 1z7z s MET 153 CO 0.09 0.07 0.61 -0.47 -0.65 0.00 0.00 175.02 174.67 1z7z s TYR 154 N 0.69 3.53 -0.36 4.11 5.04 -0.52 -0.52 117.35 129.32 1z7z s TYR 154 Ca -0.07 1.09 -0.01 0.00 -2.44 0.00 0.00 57.07 55.63 1z7z s TYR 154 Cb -0.16 -2.71 0.09 0.00 0.35 0.00 0.00 41.96 39.53 1z7z s TYR 154 CO 0.02 0.09 0.10 0.42 -1.34 0.00 0.00 175.55 174.84 1z7z s ILE 155 N 0.84 3.03 1.01 3.14 1.01 0.40 -4.05 121.20 126.59 1z7z s ILE 155 Ca 0.32 -1.84 -0.14 0.00 0.00 0.00 0.00 60.65 59.00 1z7z s ILE 155 Cb -0.17 -2.97 0.20 0.00 0.01 0.00 0.00 42.46 39.53 1z7z s ILE 155 CO 0.14 -0.45 1.13 -2.84 0.00 0.00 0.00 174.94 172.93 1z7z s PRO 156 N 1.15 0.30 0.28 2.79 0.02 -1.26 -0.95 135.00 137.32 1z7z s PRO 156 Ca 0.03 0.21 -0.30 0.00 0.02 0.00 0.00 61.00 60.97 1z7z s PRO 156 Cb -0.21 -1.75 -0.11 0.00 0.02 0.00 0.00 34.50 32.45 1z7z s PRO 156 CO -0.04 -2.75 1.50 -2.14 -0.33 0.00 0.00 177.00 173.24 1z7z s PRO 157 N -5.26 4.20 -0.29 5.54 0.02 -1.26 -3.99 135.00 133.96 1z7z s PRO 157 Ca 0.67 2.43 -0.02 0.00 0.02 0.00 0.00 61.00 64.10 1z7z s PRO 157 Cb -0.14 -3.06 -0.02 0.00 0.02 0.00 0.00 34.50 31.30 1z7z s PRO 157 CO 0.55 -0.51 0.25 0.41 -0.33 0.00 0.00 177.00 177.38 1z7z n GLY 158 N 2.02 0.22 3.20 0.52 0.00 -1.26 -5.07 105.19 104.83 1z7z n GLY 158 Ca 0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1z7z n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z7z s ALA 159 N -3.10 0.44 -0.59 4.61 0.00 -1.26 -5.10 121.76 116.77 1z7z s ALA 159 Ca 0.12 -1.17 -0.28 0.00 0.00 0.00 0.00 51.96 50.63 1z7z s ALA 159 Cb -0.02 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.84 1z7z s ALA 159 CO 0.21 -0.52 1.48 -1.25 0.00 0.00 0.00 175.76 175.68 1z7z s PRO 160 N -3.98 3.18 0.27 0.00 0.04 -1.26 -5.00 135.00 128.24 1z7z s PRO 160 Ca 0.17 0.41 -0.13 0.00 0.04 0.00 0.00 61.00 61.50 1z7z s PRO 160 Cb 0.06 -4.18 -0.08 0.00 0.04 0.00 0.00 34.50 30.34 1z7z s PRO 160 CO -0.02 -2.09 0.64 1.03 0.04 0.00 0.00 177.00 176.60 1z7z s ARG 161 N 5.79 3.93 0.70 4.56 0.52 -1.26 -4.84 118.95 128.35 1z7z s ARG 161 Ca 0.53 0.50 -0.11 0.00 -0.52 0.00 0.00 55.73 56.13 1z7z s ARG 161 Cb -0.11 -2.58 0.01 0.00 0.52 0.00 0.00 34.95 32.79 1z7z s ARG 161 CO 0.23 0.26 1.06 -1.25 0.02 0.00 0.00 175.30 175.63 1z7z s PRO 162 N -2.78 2.87 -0.21 3.54 0.04 -1.26 -5.00 135.00 132.20 1z7z s PRO 162 Ca 0.50 1.01 -0.06 0.00 0.04 0.00 0.00 61.00 62.49 1z7z s PRO 162 Cb -0.11 -1.98 -0.11 0.00 0.04 0.00 0.00 34.50 32.34 1z7z s PRO 162 CO 0.19 -1.15 -0.24 -1.13 0.04 0.00 0.00 177.00 174.71 1z7z n SER 163 N -3.08 1.89 -1.18 6.66 3.41 -1.26 -5.05 113.62 115.01 1z7z n SER 163 Ca 0.08 0.11 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1z7z n SER 163 Cb 0.53 -0.51 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1z7z n SER 163 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1z7z n SER 164 N -3.62 0.99 0.07 4.04 3.41 -1.26 -5.04 113.62 112.20 1z7z n SER 164 Ca -0.40 -0.79 -0.04 0.00 -0.26 0.00 0.00 58.87 57.37 1z7z n SER 164 Cb 0.84 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.70 1z7z n SER 164 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 1z7z h TRP 165 N 0.79 0.00 0.00 7.33 5.08 -1.95 -3.37 115.95 123.83 1z7z h TRP 165 Ca 0.00 0.00 -0.29 0.00 1.08 0.00 0.00 58.89 59.68 1z7z h TRP 165 Cb 0.00 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.11 1z7z h TRP 165 CO 0.00 0.85 -1.72 -0.40 -1.28 0.00 0.00 178.44 175.89 1z7z n ASP 166 N -3.27 0.82 -3.04 0.11 5.68 -1.26 -4.98 116.55 110.62 1z7z n ASP 166 Ca -0.01 0.39 -0.05 0.00 -0.50 0.00 0.00 54.79 54.62 1z7z n ASP 166 Cb 0.89 0.01 0.05 0.00 -1.14 0.00 0.00 41.12 40.93 1z7z n ASP 166 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1z7z n ASP 167 N -3.01 -2.28 0.14 -1.12 5.68 -1.26 -4.81 116.55 109.89 1z7z n ASP 167 Ca -0.17 -0.14 0.05 0.00 -0.50 0.00 0.00 54.79 54.03 1z7z n ASP 167 Cb 1.04 -0.16 0.50 0.00 -1.14 0.00 0.00 41.12 41.36 1z7z n ASP 167 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 1z7z h TYR 168 N -2.23 0.23 -0.75 2.11 -0.00 -1.97 -2.97 116.97 111.39 1z7z h TYR 168 Ca -0.06 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.66 1z7z h TYR 168 Cb 0.21 -0.08 -0.04 0.00 -0.00 0.00 0.00 36.73 36.83 1z7z h TYR 168 CO 0.00 0.21 0.45 1.79 -0.00 0.00 0.00 178.16 180.60 1z7z h THR 169 N 0.24 1.22 0.00 -0.90 1.35 -1.90 -2.48 112.91 110.44 1z7z h THR 169 Ca 0.06 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1z7z h THR 169 Cb 0.08 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 66.68 1z7z h THR 169 CO -0.00 0.23 0.00 0.79 -0.25 0.00 0.00 175.52 176.28 1z7z n TRP 170 N -4.49 0.00 -0.04 4.73 7.02 -1.12 -3.01 117.44 120.52 1z7z n TRP 170 Ca 0.07 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.49 1z7z n TRP 170 Cb 0.06 0.00 0.13 0.00 -2.42 0.00 0.00 31.31 29.09 1z7z n TRP 170 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1z7z h GLN 171 N 0.00 0.64 -5.19 -0.99 4.20 -1.58 -3.49 115.11 108.70 1z7z h GLN 171 Ca 0.00 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1z7z h GLN 171 Cb 0.00 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1z7z h GLN 171 CO 0.00 0.83 -0.32 0.43 -0.67 0.00 0.00 178.83 179.11 1z7z n SER 172 N -4.11 -7.62 0.07 1.46 7.64 -1.16 -4.96 113.62 104.94 1z7z n SER 172 Ca -0.00 0.32 -0.03 0.00 1.01 0.00 0.00 58.87 60.16 1z7z n SER 172 Cb 0.43 -5.16 -0.07 0.00 -1.01 0.00 0.00 64.21 58.40 1z7z n SER 172 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1z7z h SER 173 N 1.41 0.00 0.00 6.43 4.64 -1.94 -3.41 113.55 120.68 1z7z h SER 173 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z7z h SER 173 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1z7z h SER 173 CO 0.22 0.79 -0.28 -1.20 -0.87 0.00 0.00 176.83 175.49 1z7z n SER 174 N -3.21 1.37 -4.59 4.97 7.64 -1.26 -5.04 113.62 113.50 1z7z n SER 174 Ca -0.03 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.44 1z7z n SER 174 Cb 0.88 0.12 -0.03 0.00 -1.01 0.00 0.00 64.21 64.17 1z7z n SER 174 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1z7z s ASN 175 N -1.80 5.22 0.22 6.43 0.01 -1.26 -4.96 114.94 118.79 1z7z s ASN 175 Ca 0.00 1.58 -0.30 0.00 -0.71 0.00 0.00 52.86 53.43 1z7z s ASN 175 Cb 0.00 -2.51 -0.09 0.00 0.41 0.00 0.00 41.25 39.06 1z7z s ASN 175 CO 0.00 -2.20 1.33 -2.16 -1.51 0.00 0.00 177.10 172.56 1z7z s PRO 176 N 6.82 4.37 0.02 -0.60 0.04 -1.26 -4.70 135.00 139.69 1z7z s PRO 176 Ca 0.97 2.10 -0.04 0.00 0.04 0.00 0.00 61.00 64.08 1z7z s PRO 176 Cb -0.27 -3.17 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 1z7z s PRO 176 CO 0.32 -0.26 0.05 -1.12 0.04 0.00 0.00 177.00 176.03 1z7z s SER 177 N 0.24 0.18 -0.06 6.66 0.01 -1.26 -1.43 113.70 118.03 1z7z s SER 177 Ca 0.56 -0.46 0.06 0.00 1.31 0.00 0.00 55.95 57.42 1z7z s SER 177 Cb -0.38 0.17 -0.01 0.00 0.21 0.00 0.00 66.02 66.02 1z7z s SER 177 CO 0.40 -0.39 -0.24 -0.63 0.41 0.00 0.00 173.24 172.79 1z7z s ILE 178 N -1.89 1.99 -0.28 1.44 -1.09 0.28 -4.99 121.20 116.65 1z7z s ILE 178 Ca -0.11 -1.02 -0.08 0.00 -2.23 0.00 0.00 60.65 57.21 1z7z s ILE 178 Cb -0.06 -1.69 -0.01 0.00 -1.58 0.00 0.00 42.46 39.12 1z7z s ILE 178 CO -0.02 0.55 0.10 -0.36 -1.23 0.00 0.00 174.94 173.98 1z7z s PHE 179 N -0.06 3.13 -0.14 3.97 0.08 -1.26 -1.15 117.98 122.56 1z7z s PHE 179 Ca -0.06 -0.66 -0.03 0.00 0.12 0.00 0.00 56.93 56.30 1z7z s PHE 179 Cb -0.14 -2.28 -0.03 0.00 -0.57 0.00 0.00 43.02 40.00 1z7z s PHE 179 CO 0.04 -0.46 -0.03 -0.47 -0.10 0.00 0.00 175.22 174.20 1z7z s TYR 180 N 1.57 3.04 -0.35 0.36 5.04 0.21 -4.96 117.35 122.27 1z7z s TYR 180 Ca 0.05 -0.19 -0.11 0.00 -2.44 0.00 0.00 57.07 54.38 1z7z s TYR 180 Cb -0.16 -1.92 0.01 0.00 0.35 0.00 0.00 41.96 40.24 1z7z s TYR 180 CO 0.04 0.07 0.19 1.41 -1.34 0.00 0.00 175.55 175.92 1z7z s MET 181 N 0.08 3.10 0.27 4.97 -2.45 -1.26 -0.08 119.30 123.94 1z7z s MET 181 Ca -0.00 -0.89 -0.30 0.00 -1.25 0.00 0.00 55.69 53.24 1z7z s MET 181 Cb -0.13 -3.68 -0.12 0.00 1.25 0.00 0.00 34.83 32.14 1z7z s MET 181 CO 0.03 -0.56 1.50 0.98 1.05 0.00 0.00 175.02 178.01 1z7z n TYR 182 N 5.01 2.54 0.00 4.11 4.19 -0.56 -2.62 117.16 129.82 1z7z n TYR 182 Ca -0.13 0.35 0.00 0.00 3.31 0.00 0.00 57.90 61.43 1z7z n TYR 182 Cb 0.48 -2.53 0.00 0.00 0.49 0.00 0.00 39.34 37.78 1z7z n TYR 182 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1z7z n GLY 183 N 2.05 2.57 3.90 2.98 0.00 -1.26 -4.87 105.19 110.56 1z7z n GLY 183 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1z7z n GLY 183 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z7z s ASN 184 N -0.70 2.85 0.61 1.61 0.01 -1.08 -5.03 114.94 113.21 1z7z s ASN 184 Ca 0.00 0.29 -0.19 0.00 -0.71 0.00 0.00 52.86 52.25 1z7z s ASN 184 Cb 0.00 -0.35 -0.03 0.00 0.41 0.00 0.00 41.25 41.28 1z7z s ASN 184 CO 0.00 -2.90 1.20 0.00 -1.51 0.00 0.00 177.10 173.89 1z7z n ALA 185 N -3.89 0.92 -1.66 0.60 0.00 -1.26 -4.88 120.51 110.35 1z7z n ALA 185 Ca 0.15 0.04 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 1z7z n ALA 185 Cb 0.59 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.75 1z7z n ALA 185 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1z7z s PRO 186 N -3.04 3.87 0.41 0.00 0.02 -1.26 -4.92 135.00 130.08 1z7z s PRO 186 Ca 0.78 2.45 -0.25 0.00 0.02 0.00 0.00 61.00 64.00 1z7z s PRO 186 Cb -0.40 -4.22 -0.08 0.00 0.02 0.00 0.00 34.50 29.81 1z7z s PRO 186 CO 0.45 -1.26 1.19 -1.25 -0.33 0.00 0.00 177.00 175.79 1z7z s PRO 187 N 4.97 4.01 0.07 5.54 0.04 -1.22 -4.66 135.00 143.75 1z7z s PRO 187 Ca 0.92 1.89 -0.16 0.00 0.04 0.00 0.00 61.00 63.69 1z7z s PRO 187 Cb -0.40 -2.67 0.03 0.00 0.04 0.00 0.00 34.50 31.50 1z7z s PRO 187 CO 0.40 -0.37 0.36 -0.98 0.04 0.00 0.00 177.00 176.45 1z7z s ARG 188 N -2.32 0.92 0.26 4.56 1.04 -1.26 -0.86 118.95 121.29 1z7z s ARG 188 Ca 0.58 -0.53 -0.22 0.00 -1.04 0.00 0.00 55.73 54.52 1z7z s ARG 188 Cb -0.32 0.41 0.03 0.00 -2.04 0.00 0.00 34.95 33.02 1z7z s ARG 188 CO 0.40 -0.32 0.75 0.00 -0.04 0.00 0.00 175.30 176.09 1z7z s MET 189 N -2.95 1.70 0.05 3.89 0.23 -0.39 -5.00 119.30 116.83 1z7z s MET 189 Ca -0.02 -0.94 0.09 0.00 -1.03 0.00 0.00 55.69 53.80 1z7z s MET 189 Cb 0.00 0.58 -0.03 0.00 -1.53 0.00 0.00 34.83 33.86 1z7z s MET 189 CO -0.06 -0.78 -0.26 -1.12 -2.03 0.00 0.00 175.02 170.77 1z7z s SER 190 N -2.92 3.16 -0.02 -1.18 0.01 -1.26 -1.08 113.70 110.41 1z7z s SER 190 Ca 0.11 -0.59 0.05 0.00 1.31 0.00 0.00 55.95 56.83 1z7z s SER 190 Cb -0.05 -0.29 -0.01 0.00 0.21 0.00 0.00 66.02 65.88 1z7z s SER 190 CO 0.06 0.26 -0.18 -0.63 0.41 0.00 0.00 173.24 173.16 1z7z s ILE 191 N -0.81 1.43 1.12 1.44 1.01 0.58 -4.99 121.20 120.98 1z7z s ILE 191 Ca 0.12 -0.76 -0.17 0.00 0.00 0.00 0.00 60.65 59.84 1z7z s ILE 191 Cb -0.10 -1.20 0.25 0.00 0.01 0.00 0.00 42.46 41.42 1z7z s ILE 191 CO 0.02 0.41 1.11 -2.84 0.00 0.00 0.00 174.94 173.64 1z7z s PRO 192 N -0.33 -0.58 -0.75 2.79 0.02 -1.26 -0.48 135.00 134.41 1z7z s PRO 192 Ca 0.05 0.11 -0.26 0.00 0.02 0.00 0.00 61.00 60.93 1z7z s PRO 192 Cb -0.08 -1.66 -0.14 0.00 0.02 0.00 0.00 34.50 32.65 1z7z s PRO 192 CO -0.00 -3.32 2.41 0.98 -0.33 0.00 0.00 177.00 176.74 1z7z n TYR 193 N -4.52 1.17 0.67 6.54 4.19 -1.21 -4.48 117.16 119.53 1z7z n TYR 193 Ca 0.10 0.00 0.12 0.00 3.31 0.00 0.00 57.90 61.43 1z7z n TYR 193 Cb 0.59 -2.57 0.14 0.00 0.49 0.00 0.00 39.34 37.98 1z7z n TYR 193 CO 0.00 0.00 0.00 1.33 0.91 0.00 0.00 176.86 179.10 1z7z n VAL 194 N 8.60 0.21 -1.44 2.97 0.24 -1.26 -5.01 118.33 122.64 1z7z n VAL 194 Ca 0.46 -0.20 -0.39 0.00 -2.04 0.00 0.00 64.34 62.18 1z7z n VAL 194 Cb 0.44 0.08 0.03 0.00 -1.47 0.00 0.00 33.84 32.92 1z7z n VAL 194 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z7z n GLY 195 N 1.39 -1.72 0.13 7.63 0.00 -1.26 -4.93 105.19 106.43 1z7z n GLY 195 Ca 0.03 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.06 1z7z n GLY 195 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1z7z h ILE 196 N 0.34 0.00 -3.86 -0.61 -2.65 -1.95 -3.46 117.51 105.33 1z7z h ILE 196 Ca -0.44 -0.48 0.00 0.00 1.03 0.00 0.00 64.86 64.97 1z7z h ILE 196 Cb 1.41 1.42 0.00 0.00 -2.05 0.00 0.00 36.82 37.60 1z7z h ILE 196 CO 0.47 0.00 0.00 0.00 0.03 0.00 0.00 178.15 178.65 1z7z n ALA 197 N -1.83 0.00 0.08 0.16 0.00 -1.26 -5.05 120.51 112.61 1z7z n ALA 197 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.52 1z7z n ALA 197 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.81 1z7z n ALA 197 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1z7z h ASN 198 N 0.00 0.00 -5.08 0.00 4.21 -1.99 -3.46 115.58 109.25 1z7z h ASN 198 Ca 0.00 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 57.16 1z7z h ASN 198 Cb 0.00 0.00 -0.14 0.00 -1.12 0.00 0.00 38.32 37.06 1z7z h ASN 198 CO 0.00 0.38 -0.58 0.00 -1.29 0.00 0.00 177.43 175.94 1z7z s ALA 199 N -3.06 1.63 0.46 -0.83 0.00 -1.26 -5.01 121.76 113.69 1z7z s ALA 199 Ca -0.01 -1.79 -0.17 0.00 0.00 0.00 0.00 51.96 49.99 1z7z s ALA 199 Cb 0.08 1.24 -0.09 0.00 0.00 0.00 0.00 23.12 24.36 1z7z s ALA 199 CO 0.79 -0.54 0.92 0.71 0.00 0.00 0.00 175.76 177.64 1z7z s TYR 200 N -3.81 3.41 -0.06 0.00 4.12 0.97 -4.90 117.35 117.08 1z7z s TYR 200 Ca 0.38 1.43 0.06 0.00 0.02 0.00 0.00 57.07 58.96 1z7z s TYR 200 Cb 0.06 -2.74 -0.01 0.00 -1.52 0.00 0.00 41.96 37.75 1z7z s TYR 200 CO 0.16 -0.22 -0.24 0.45 0.02 0.00 0.00 175.55 175.72 1z7z s SER 201 N -2.75 2.98 0.00 2.29 0.15 -1.26 -1.80 113.70 113.32 1z7z s SER 201 Ca 0.58 -0.50 0.29 0.00 0.70 0.00 0.00 55.95 57.03 1z7z s SER 201 Cb -0.10 -0.83 1.33 0.00 -1.71 0.00 0.00 66.02 64.72 1z7z s SER 201 CO 0.25 0.24 1.92 1.41 1.20 0.00 0.00 173.24 178.25 1z7z n HIS 202 N 2.97 0.00 -4.42 3.44 -0.00 -0.23 -4.88 115.22 112.10 1z7z n HIS 202 Ca -0.17 0.00 -0.22 0.00 -0.00 0.00 0.00 57.72 57.33 1z7z n HIS 202 Cb 0.52 -0.14 -0.06 0.00 -0.00 0.00 0.00 29.99 30.31 1z7z n HIS 202 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1z7z n PHE 203 N -0.86 -0.00 -3.18 4.41 3.72 -1.26 -4.99 117.46 115.31 1z7z n PHE 203 Ca 0.16 -2.37 0.05 0.00 -0.05 0.00 0.00 57.45 55.25 1z7z n PHE 203 Cb 0.26 0.03 -0.02 0.00 -0.94 0.00 0.00 39.48 38.81 1z7z n PHE 203 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1z7z s TYR 204 N -2.96 -0.42 -1.17 1.38 5.04 -1.26 -4.70 117.35 113.25 1z7z s TYR 204 Ca 0.21 0.50 -0.05 0.00 -2.44 0.00 0.00 57.07 55.29 1z7z s TYR 204 Cb 0.01 0.17 0.24 0.00 0.35 0.00 0.00 41.96 42.72 1z7z s TYR 204 CO 0.15 -0.23 1.87 -3.47 -1.34 0.00 0.00 175.55 172.53 1z7z n ASP 205 N 5.35 6.76 -3.10 4.32 4.64 -1.26 -3.90 116.55 129.35 1z7z n ASP 205 Ca -0.08 -3.36 -0.02 0.00 -1.38 0.00 0.00 54.79 49.96 1z7z n ASP 205 Cb 0.54 -1.31 0.02 0.00 -1.04 0.00 0.00 41.12 39.33 1z7z n ASP 205 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1z7z n GLY 206 N 1.37 0.60 3.97 0.27 0.00 -1.26 -5.01 105.19 105.12 1z7z n GLY 206 Ca 0.43 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.14 1z7z n GLY 206 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z7z s PHE 207 N -2.51 3.31 0.00 1.61 0.40 -1.26 -0.44 117.98 119.08 1z7z s PHE 207 Ca 0.21 0.04 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 1z7z s PHE 207 Cb -0.02 -1.92 0.00 0.00 0.51 0.00 0.00 43.02 41.59 1z7z s PHE 207 CO 0.04 0.07 0.00 0.00 0.70 0.00 0.00 175.22 176.03 1z7z n ALA 208 N -1.69 0.00 -2.23 5.36 0.00 -0.04 -4.89 120.51 117.01 1z7z n ALA 208 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.15 1z7z n ALA 208 Cb 0.57 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.04 1z7z n ALA 208 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1z7z s ARG 209 N 0.00 3.12 -0.07 0.00 1.04 -1.26 -5.06 118.95 116.71 1z7z s ARG 209 Ca 0.00 -0.16 -0.30 0.00 -1.04 0.00 0.00 55.73 54.24 1z7z s ARG 209 Cb 0.00 -2.41 -0.02 0.00 -2.04 0.00 0.00 34.95 30.48 1z7z s ARG 209 CO 0.00 -0.41 1.06 0.08 -0.04 0.00 0.00 175.30 175.99 1z7z s VAL 210 N -2.75 4.62 -0.19 4.99 1.01 -1.26 -5.02 120.40 121.79 1z7z s VAL 210 Ca 0.50 1.90 -0.29 0.00 0.00 0.00 0.00 61.98 64.09 1z7z s VAL 210 Cb -0.10 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 1z7z s VAL 210 CO 0.42 0.02 1.38 -2.16 0.00 0.00 0.00 175.10 174.77 1z7z s PRO 211 N 1.92 4.07 0.66 2.72 0.04 -1.26 -5.05 135.00 138.10 1z7z s PRO 211 Ca 0.51 1.63 0.04 0.00 0.04 0.00 0.00 61.00 63.22 1z7z s PRO 211 Cb -0.21 -3.87 0.11 0.00 0.04 0.00 0.00 34.50 30.57 1z7z s PRO 211 CO 0.20 -0.93 0.91 -0.51 0.04 0.00 0.00 177.00 176.71 1z7z s LEU 212 N 4.08 3.04 0.00 -3.56 1.43 -1.26 -5.03 118.68 117.38 1z7z s LEU 212 Ca 0.60 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1z7z s LEU 212 Cb -0.22 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.18 1z7z s LEU 212 CO 0.21 -1.64 0.00 1.21 0.23 0.00 0.00 176.35 176.36 1z7z n GLU 213 N -2.58 0.00 -0.95 1.70 2.13 -1.26 -3.22 120.64 116.47 1z7z n GLU 213 Ca 0.15 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.89 1z7z n GLU 213 Cb 0.61 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.29 1z7z n GLU 213 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z7z n GLY 214 N 0.00 0.06 0.00 8.31 0.00 -1.26 -4.16 105.19 108.14 1z7z n GLY 214 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1z7z n GLY 214 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1z7z n GLU 215 N 4.69 0.00 -3.68 1.61 0.28 -1.20 -5.11 120.64 117.23 1z7z n GLU 215 Ca 0.10 0.00 -0.10 0.00 -0.16 0.00 0.00 57.16 57.00 1z7z n GLU 215 Cb 0.34 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.11 1z7z n GLU 215 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1z7z s ASN 216 N 0.92 -0.63 0.27 -1.84 -0.87 -1.26 -5.05 114.94 106.47 1z7z s ASN 216 Ca 0.00 1.10 -0.00 0.00 -1.57 0.00 0.00 52.86 52.38 1z7z s ASN 216 Cb 0.00 1.01 0.56 0.00 -0.02 0.00 0.00 41.25 42.81 1z7z s ASN 216 CO 0.00 -0.20 1.74 0.74 -2.57 0.00 0.00 177.10 176.81 1z7z h THR 217 N 5.05 0.66 -0.02 1.60 2.02 -1.95 -1.90 112.91 118.38 1z7z h THR 217 Ca -0.32 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1z7z h THR 217 Cb 1.19 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1z7z h THR 217 CO 0.23 0.10 0.00 -0.90 0.37 0.00 0.00 175.52 175.32 1z7z n ASP 218 N -4.93 0.19 -4.55 4.18 5.68 -1.26 -4.93 116.55 110.94 1z7z n ASP 218 Ca 0.18 -1.41 -0.29 0.00 -0.50 0.00 0.00 54.79 52.77 1z7z n ASP 218 Cb 0.48 -0.01 0.19 0.00 -1.14 0.00 0.00 41.12 40.63 1z7z n ASP 218 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z7z s ALA 219 N -1.98 0.96 0.00 2.12 0.00 -0.72 -4.13 121.76 118.02 1z7z s ALA 219 Ca 0.30 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1z7z s ALA 219 Cb 0.14 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1z7z s ALA 219 CO 0.24 -2.93 0.00 0.41 0.00 0.00 0.00 175.76 173.48 1z7z n GLY 220 N -1.23 3.00 0.24 0.00 0.00 -1.26 -4.99 105.19 100.95 1z7z n GLY 220 Ca 0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 1z7z n GLY 220 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z7z n ASP 221 N 0.06 -0.61 0.20 1.61 5.68 -1.26 -0.94 116.55 121.29 1z7z n ASP 221 Ca 0.00 1.29 0.08 0.00 -0.50 0.00 0.00 54.79 55.66 1z7z n ASP 221 Cb 0.00 -0.27 0.37 0.00 -1.14 0.00 0.00 41.12 40.08 1z7z n ASP 221 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 1z7z h THR 222 N 0.00 0.68 -1.10 2.12 2.02 -1.94 -3.31 112.91 111.38 1z7z h THR 222 Ca 0.09 -1.36 -0.64 0.00 0.77 0.00 0.00 66.41 65.27 1z7z h THR 222 Cb 0.24 1.89 -0.34 0.00 -1.74 0.00 0.00 68.15 68.20 1z7z h THR 222 CO -0.54 0.29 0.24 2.22 0.37 0.00 0.00 175.52 178.10 1z7z n PHE 223 N -3.41 3.07 -4.05 3.16 1.16 -0.12 -4.74 117.46 112.53 1z7z n PHE 223 Ca 0.00 -2.70 -0.29 0.00 -1.87 0.00 0.00 57.45 52.60 1z7z n PHE 223 Cb 0.49 -0.96 -0.06 0.00 -1.61 0.00 0.00 39.48 37.34 1z7z n PHE 223 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 1z7z s TYR 224 N -3.77 3.21 0.00 2.97 6.14 -1.17 -0.86 117.35 123.87 1z7z s TYR 224 Ca 0.58 0.06 0.00 0.00 0.64 0.00 0.00 57.07 58.34 1z7z s TYR 224 Cb 0.46 -1.59 0.00 0.00 0.42 0.00 0.00 41.96 41.25 1z7z s TYR 224 CO -0.06 0.52 0.00 0.41 0.64 0.00 0.00 175.55 177.06 1z7z n GLY 225 N 0.14 -1.95 0.35 8.97 0.00 0.42 -4.04 105.19 109.08 1z7z n GLY 225 Ca -0.08 -1.51 0.10 0.00 0.00 0.00 0.00 46.02 44.53 1z7z n GLY 225 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z7z h LEU 226 N 0.00 0.82 -1.41 0.99 5.85 -1.84 -1.91 115.31 117.80 1z7z h LEU 226 Ca 0.00 0.08 0.20 0.00 0.84 0.00 0.00 57.88 59.00 1z7z h LEU 226 Cb 0.00 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 1z7z h LEU 226 CO 0.00 0.35 0.61 1.62 -0.34 0.00 0.00 178.44 180.67 1z7z h VAL 227 N 0.83 0.68 0.00 1.05 3.04 -1.88 -1.09 116.25 118.88 1z7z h VAL 227 Ca 0.54 -0.16 -0.10 0.00 -1.01 0.00 0.00 66.70 65.96 1z7z h VAL 227 Cb 0.74 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.16 1z7z h VAL 227 CO -0.34 0.09 -0.49 0.77 -1.01 0.00 0.00 177.57 176.58 1z7z h SER 228 N 0.48 0.00 0.00 3.17 4.64 -1.48 -3.38 113.55 116.97 1z7z h SER 228 Ca 0.50 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.55 1z7z h SER 228 Cb 1.13 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.17 1z7z h SER 228 CO -0.22 0.49 -2.00 2.30 -0.87 0.00 0.00 176.83 176.54 1z7z n ILE 229 N -3.37 1.00 -1.99 0.95 -5.35 -0.78 -4.86 119.36 104.97 1z7z n ILE 229 Ca 0.01 -0.52 -0.38 0.00 -0.27 0.00 0.00 62.75 61.59 1z7z n ILE 229 Cb 0.66 -0.83 -0.01 0.00 -1.74 0.00 0.00 39.64 37.72 1z7z n ILE 229 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1z7z n ASN 230 N -2.73 7.74 -4.77 7.28 5.15 -0.48 -4.95 115.26 122.50 1z7z n ASN 230 Ca -0.27 -3.22 -0.40 0.00 -0.60 0.00 0.00 54.58 50.09 1z7z n ASN 230 Cb 0.91 -1.32 -0.01 0.00 -0.53 0.00 0.00 39.78 38.84 1z7z n ASN 230 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1z7z s ASP 231 N 0.16 6.54 0.00 1.20 -1.08 -1.26 -4.94 116.67 117.29 1z7z s ASP 231 Ca 0.53 2.68 0.12 0.00 -0.52 0.00 0.00 52.55 55.35 1z7z s ASP 231 Cb 0.22 -2.64 0.19 0.00 -1.46 0.00 0.00 42.92 39.23 1z7z s ASP 231 CO -0.12 -0.69 1.06 0.49 0.52 0.00 0.00 175.17 176.43 1z7z n PHE 232 N 0.46 0.00 -3.39 -5.34 3.01 -1.26 -5.05 117.46 105.89 1z7z n PHE 232 Ca 0.02 -0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.24 1z7z n PHE 232 Cb 0.43 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.83 1z7z n PHE 232 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z7z n GLY 233 N 0.22 -0.82 3.10 1.37 0.00 -1.26 -4.60 105.19 103.20 1z7z n GLY 233 Ca 0.02 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 1z7z n GLY 233 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7z s VAL 234 N 0.00 0.32 -0.12 1.61 -7.23 -0.13 -2.66 120.40 112.19 1z7z s VAL 234 Ca 0.00 -1.74 -0.14 0.00 -1.81 0.00 0.00 61.98 58.29 1z7z s VAL 234 Cb 0.00 -1.43 -0.05 0.00 0.56 0.00 0.00 36.38 35.47 1z7z s VAL 234 CO 0.00 -0.92 0.33 -0.76 -0.31 0.00 0.00 175.10 173.44 1z7z s LEU 235 N -2.79 4.31 -0.16 1.32 1.43 0.09 -0.45 118.68 122.42 1z7z s LEU 235 Ca 0.06 0.64 -0.03 0.00 -1.03 0.00 0.00 54.13 53.76 1z7z s LEU 235 Cb 0.05 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.82 1z7z s LEU 235 CO -0.08 0.16 -0.06 0.00 0.23 0.00 0.00 176.35 176.60 1z7z s ALA 236 N 0.04 2.87 -0.05 4.21 0.00 0.32 -0.36 121.76 128.80 1z7z s ALA 236 Ca 0.19 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.30 1z7z s ALA 236 Cb -0.14 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.47 1z7z s ALA 236 CO 0.07 0.11 -0.21 0.08 0.00 0.00 0.00 175.76 175.80 1z7z s VAL 237 N 0.56 1.71 0.09 0.00 1.01 0.41 -0.39 120.40 123.79 1z7z s VAL 237 Ca -0.04 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 1z7z s VAL 237 Cb -0.15 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.74 1z7z s VAL 237 CO 0.03 0.48 0.02 0.00 0.00 0.00 0.00 175.10 175.63 1z7z s ARG 238 N -0.06 0.76 0.17 2.72 1.70 -0.36 -0.88 118.95 122.99 1z7z s ARG 238 Ca -0.04 -1.29 -0.24 0.00 -0.47 0.00 0.00 55.73 53.69 1z7z s ARG 238 Cb -0.12 0.23 -0.08 0.00 -0.57 0.00 0.00 34.95 34.41 1z7z s ARG 238 CO 0.03 -0.18 0.75 0.00 -1.08 0.00 0.00 175.30 174.82 1z7z s ALA 239 N -3.97 3.46 -0.12 7.88 0.00 -1.22 -0.77 121.76 127.02 1z7z s ALA 239 Ca 0.14 0.31 0.21 0.00 0.00 0.00 0.00 51.96 52.63 1z7z s ALA 239 Cb 0.08 -2.92 -0.20 0.00 0.00 0.00 0.00 23.12 20.08 1z7z s ALA 239 CO -0.05 0.31 0.68 0.28 0.00 0.00 0.00 175.76 176.97 1z7z n VAL 240 N 1.50 0.43 -0.91 0.00 0.31 0.11 -4.88 118.33 114.88 1z7z n VAL 240 Ca -0.06 -0.56 -0.30 0.00 -0.01 0.00 0.00 64.34 63.41 1z7z n VAL 240 Cb 0.49 -0.22 0.17 0.00 -0.91 0.00 0.00 33.84 33.36 1z7z n VAL 240 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1z7z s ASN 241 N -5.01 2.87 0.72 4.52 -0.87 -1.25 -5.03 114.94 110.88 1z7z s ASN 241 Ca -0.05 1.74 -0.07 0.00 -1.57 0.00 0.00 52.86 52.91 1z7z s ASN 241 Cb 0.11 -2.36 0.07 0.00 -0.02 0.00 0.00 41.25 39.05 1z7z s ASN 241 CO 0.85 -3.06 1.03 -0.60 -2.57 0.00 0.00 177.10 172.75 1z7z s ARG 242 N -4.74 2.13 0.09 -0.60 6.06 -1.26 -5.03 118.95 115.59 1z7z s ARG 242 Ca 0.65 -0.28 -0.31 0.00 -2.50 0.00 0.00 55.73 53.30 1z7z s ARG 242 Cb -0.21 -2.16 -0.09 0.00 0.06 0.00 0.00 34.95 32.56 1z7z s ARG 242 CO 0.59 -1.29 1.66 -1.12 -2.50 0.00 0.00 175.30 172.64 1z7z s SER 243 N -4.54 6.58 0.60 -2.12 0.01 -1.26 -4.98 113.70 107.98 1z7z s SER 243 Ca 0.61 2.54 0.05 0.00 1.31 0.00 0.00 55.95 60.45 1z7z s SER 243 Cb -0.10 -2.57 0.08 0.00 0.21 0.00 0.00 66.02 63.64 1z7z s SER 243 CO 0.45 -0.89 0.83 0.20 0.41 0.00 0.00 173.24 174.23 1z7z s ASN 244 N 2.28 4.95 0.24 2.44 -0.87 -1.26 -4.85 114.94 117.87 1z7z s ASN 244 Ca 0.74 -0.52 -0.04 0.00 -1.57 0.00 0.00 52.86 51.47 1z7z s ASN 244 Cb -0.41 -0.10 0.26 0.00 -0.02 0.00 0.00 41.25 40.98 1z7z s ASN 244 CO 0.33 -1.41 1.76 -0.65 -2.57 0.00 0.00 177.10 174.55 1z7z h PRO 245 N -0.01 0.95 -5.92 -0.60 0.11 -1.97 -3.35 132.00 121.21 1z7z h PRO 245 Ca -0.35 -0.23 -0.62 0.00 0.11 0.00 0.00 66.00 64.91 1z7z h PRO 245 Cb 1.28 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 1z7z h PRO 245 CO 0.43 0.87 -0.30 -1.01 -0.21 0.00 0.00 178.00 177.78 1z7z s HIS 246 N -5.17 3.66 0.05 0.65 3.76 -1.26 -4.81 115.29 112.16 1z7z s HIS 246 Ca -0.11 0.79 -0.30 0.00 -0.15 0.00 0.00 55.06 55.30 1z7z s HIS 246 Cb 0.15 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.65 1z7z s HIS 246 CO 0.82 0.64 0.96 0.99 -0.85 0.00 0.00 174.74 177.31 1z7z s THR 247 N -1.15 4.70 0.01 1.30 2.01 -1.26 -4.80 115.64 116.45 1z7z s THR 247 Ca 0.24 2.05 0.07 0.00 0.31 0.00 0.00 61.69 64.35 1z7z s THR 247 Cb -0.15 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.02 1z7z s THR 247 CO 0.12 0.24 -0.21 -0.51 -0.69 0.00 0.00 174.62 173.57 1z7z s ILE 248 N 0.52 2.51 -0.06 1.82 2.07 -0.39 -4.29 121.20 123.38 1z7z s ILE 248 Ca 0.49 -1.11 0.05 0.00 -1.41 0.00 0.00 60.65 58.67 1z7z s ILE 248 Cb -0.22 -1.98 -0.02 0.00 0.13 0.00 0.00 42.46 40.37 1z7z s ILE 248 CO 0.29 0.47 -0.20 -2.28 -1.91 0.00 0.00 174.94 171.31 1z7z s HIS 249 N -0.77 2.57 -0.05 3.50 5.65 -0.17 -0.89 115.29 125.12 1z7z s HIS 249 Ca 0.12 -0.46 0.03 0.00 0.25 0.00 0.00 55.06 55.00 1z7z s HIS 249 Cb -0.10 -1.63 0.00 0.00 -1.18 0.00 0.00 32.58 29.67 1z7z s HIS 249 CO 0.02 -0.04 -0.15 0.99 -0.65 0.00 0.00 174.74 174.90 1z7z s THR 250 N -0.37 1.34 -0.20 0.89 2.01 0.56 -0.29 115.64 119.58 1z7z s THR 250 Ca 0.03 -0.64 -0.07 0.00 0.31 0.00 0.00 61.69 61.33 1z7z s THR 250 Cb -0.12 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 1z7z s THR 250 CO 0.02 0.39 0.05 -0.44 -0.69 0.00 0.00 174.62 173.96 1z7z s SER 251 N 0.29 5.36 -0.13 3.53 0.01 0.13 -0.97 113.70 121.92 1z7z s SER 251 Ca -0.09 -0.05 -0.02 0.00 1.31 0.00 0.00 55.95 57.11 1z7z s SER 251 Cb -0.13 -1.93 -0.02 0.00 0.21 0.00 0.00 66.02 64.14 1z7z s SER 251 CO 0.03 0.10 -0.08 0.54 0.41 0.00 0.00 173.24 174.24 1z7z s VAL 252 N 0.83 3.54 -0.13 3.43 0.11 -0.25 -0.44 120.40 127.48 1z7z s VAL 252 Ca 0.03 -0.49 -0.03 0.00 -2.93 0.00 0.00 61.98 58.56 1z7z s VAL 252 Cb -0.14 -2.52 -0.03 0.00 -1.53 0.00 0.00 36.38 32.17 1z7z s VAL 252 CO 0.02 0.52 -0.04 -0.13 -3.33 0.00 0.00 175.10 172.15 1z7z s ARG 253 N 0.19 3.45 -0.24 1.54 0.52 0.26 -0.75 118.95 123.91 1z7z s ARG 253 Ca -0.04 -0.51 -0.13 0.00 -0.52 0.00 0.00 55.73 54.53 1z7z s ARG 253 Cb -0.14 -2.85 -0.04 0.00 0.52 0.00 0.00 34.95 32.43 1z7z s ARG 253 CO 0.04 0.37 0.27 0.08 0.02 0.00 0.00 175.30 176.07 1z7z s VAL 254 N 0.02 5.27 -0.07 3.52 1.01 -0.78 -1.60 120.40 127.78 1z7z s VAL 254 Ca 0.01 0.39 0.02 0.00 0.00 0.00 0.00 61.98 62.39 1z7z s VAL 254 Cb -0.13 -3.60 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1z7z s VAL 254 CO 0.03 0.27 -0.10 -0.31 0.00 0.00 0.00 175.10 174.98 1z7z s TYR 255 N 1.45 2.83 -0.04 5.22 2.02 0.24 -0.08 117.35 129.00 1z7z s TYR 255 Ca 0.12 -0.11 0.05 0.00 -0.37 0.00 0.00 57.07 56.75 1z7z s TYR 255 Cb -0.15 -1.70 -0.01 0.00 -0.40 0.00 0.00 41.96 39.71 1z7z s TYR 255 CO 0.08 0.22 -0.18 -1.64 -1.57 0.00 0.00 175.55 172.45 1z7z s MET 256 N -0.65 1.81 -0.21 -0.62 -1.94 -0.07 -1.61 119.30 116.02 1z7z s MET 256 Ca 0.10 -0.65 0.00 0.00 -1.71 0.00 0.00 55.69 53.43 1z7z s MET 256 Cb -0.11 -1.59 0.05 0.00 2.01 0.00 0.00 34.83 35.19 1z7z s MET 256 CO 0.01 0.28 -0.05 0.21 -0.01 0.00 0.00 175.02 175.46 1z7z s LYS 257 N -0.06 1.54 -0.20 2.03 2.20 -0.56 -1.02 119.74 123.67 1z7z s LYS 257 Ca -0.02 -0.79 -0.29 0.00 -0.36 0.00 0.00 55.97 54.51 1z7z s LYS 257 Cb -0.11 -2.37 -0.01 0.00 -1.51 0.00 0.00 37.83 33.84 1z7z s LYS 257 CO 0.02 -0.53 1.27 -1.25 -0.36 0.00 0.00 175.35 174.50 1z7z s PRO 258 N 1.50 4.15 0.25 4.03 0.04 -1.26 -1.21 135.00 142.50 1z7z s PRO 258 Ca -0.03 1.55 0.09 0.00 0.04 0.00 0.00 61.00 62.65 1z7z s PRO 258 Cb -0.17 -3.79 -0.05 0.00 0.04 0.00 0.00 34.50 30.52 1z7z s PRO 258 CO -0.07 -0.82 -0.15 -1.59 0.04 0.00 0.00 177.00 174.41 1z7z s LYS 259 N 3.68 1.53 -0.93 4.56 -2.85 0.22 -4.64 119.74 121.30 1z7z s LYS 259 Ca 0.55 -1.71 -0.01 0.00 -1.00 0.00 0.00 55.97 53.80 1z7z s LYS 259 Cb -0.20 -1.43 0.00 0.00 -2.06 0.00 0.00 37.83 34.14 1z7z s LYS 259 CO 0.17 0.23 0.18 0.72 0.10 0.00 0.00 175.35 176.74 1z7z n HIS 260 N -0.53 -0.84 -3.33 1.78 8.25 -1.26 -0.48 115.22 118.81 1z7z n HIS 260 Ca -0.06 0.15 -0.37 0.00 -0.26 0.00 0.00 57.72 57.19 1z7z n HIS 260 Cb 0.61 -2.83 -0.06 0.00 1.12 0.00 0.00 29.99 28.83 1z7z n HIS 260 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1z7z s ILE 261 N -2.75 4.81 -0.03 1.59 2.07 -1.26 -4.49 121.20 121.15 1z7z s ILE 261 Ca 0.09 0.98 -0.08 0.00 -1.41 0.00 0.00 60.65 60.23 1z7z s ILE 261 Cb -0.04 -3.80 0.01 0.00 0.13 0.00 0.00 42.46 38.77 1z7z s ILE 261 CO 0.11 0.37 0.19 0.00 -1.91 0.00 0.00 174.94 173.70 1z7z s ARG 262 N -1.61 0.43 0.08 3.50 1.70 -0.69 -4.42 118.95 117.93 1z7z s ARG 262 Ca 0.34 -0.12 0.01 0.00 -0.47 0.00 0.00 55.73 55.49 1z7z s ARG 262 Cb -0.17 0.19 -0.04 0.00 -0.57 0.00 0.00 34.95 34.36 1z7z s ARG 262 CO 0.19 -0.09 -0.06 0.00 -1.08 0.00 0.00 175.30 174.26 1z7z s TRP 264 N -3.38 0.79 -0.27 0.00 0.51 -0.15 -4.98 118.94 111.46 1z7z s TRP 264 Ca 0.07 -0.53 -0.02 0.00 -2.12 0.00 0.00 56.10 53.51 1z7z s TRP 264 Cb 0.04 -0.46 0.01 0.00 -0.81 0.00 0.00 33.47 32.24 1z7z s TRP 264 CO -0.06 -0.06 0.04 0.00 -0.51 0.00 0.00 176.95 176.36 1z7z s PRO 266 N -1.39 2.93 0.11 0.00 0.02 -1.26 -1.25 135.00 134.16 1z7z s PRO 266 Ca -0.05 1.45 -0.04 0.00 0.02 0.00 0.00 61.00 62.38 1z7z s PRO 266 Cb 0.00 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 1z7z s PRO 266 CO 0.74 -1.16 0.12 -0.98 -0.33 0.00 0.00 177.00 175.38 1z7z s ARG 267 N -3.89 0.89 0.64 5.54 1.70 0.23 -4.83 118.95 119.23 1z7z s ARG 267 Ca 0.69 -1.23 -0.16 0.00 -0.47 0.00 0.00 55.73 54.56 1z7z s ARG 267 Cb -0.21 0.29 -0.01 0.00 -0.57 0.00 0.00 34.95 34.44 1z7z s ARG 267 CO 0.38 -0.27 1.11 -2.14 -1.08 0.00 0.00 175.30 173.30 1z7z s PRO 268 N -3.96 2.92 0.67 3.89 0.02 -1.26 -4.70 135.00 132.57 1z7z s PRO 268 Ca 0.15 1.42 -0.14 0.00 0.02 0.00 0.00 61.00 62.45 1z7z s PRO 268 Cb 0.06 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 32.62 1z7z s PRO 268 CO -0.04 -1.16 1.10 -2.14 -0.33 0.00 0.00 177.00 174.43 1z7z s PRO 269 N -3.95 2.76 0.02 5.54 0.02 -1.26 -4.76 135.00 133.37 1z7z s PRO 269 Ca 0.68 1.32 -0.31 0.00 0.02 0.00 0.00 61.00 62.71 1z7z s PRO 269 Cb -0.21 -1.95 -0.09 0.00 0.02 0.00 0.00 34.50 32.27 1z7z s PRO 269 CO 0.39 -1.27 1.96 -2.13 -0.33 0.00 0.00 177.00 175.62 1z7z n ARG 270 N -2.60 2.79 -0.03 5.54 3.00 -1.26 -4.89 116.66 119.20 1z7z n ARG 270 Ca 0.10 1.02 -0.18 0.00 -0.00 0.00 0.00 57.85 58.79 1z7z n ARG 270 Cb 0.52 -2.96 -0.14 0.00 0.00 0.00 0.00 32.46 29.88 1z7z n ARG 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1z7z n ALA 271 N 7.41 1.14 -2.39 5.13 0.00 -1.26 -5.00 120.51 125.54 1z7z n ALA 271 Ca 0.20 -0.78 -0.25 0.00 0.00 0.00 0.00 53.44 52.62 1z7z n ALA 271 Cb 0.39 -0.55 -0.03 0.00 0.00 0.00 0.00 19.45 19.26 1z7z n ALA 271 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1z7z s VAL 272 N -2.55 1.99 0.44 0.00 -7.23 -1.26 -5.10 120.40 106.69 1z7z s VAL 272 Ca -0.21 -1.54 -0.24 0.00 -1.81 0.00 0.00 61.98 58.17 1z7z s VAL 272 Cb 0.07 -2.53 -0.08 0.00 0.56 0.00 0.00 36.38 34.41 1z7z s VAL 272 CO 0.75 0.00 1.27 -0.76 -0.31 0.00 0.00 175.10 176.05 1z7z s LEU 273 N -4.13 4.10 0.58 1.32 2.01 -1.25 -5.02 118.68 116.28 1z7z s LEU 273 Ca 0.37 2.58 -0.11 0.00 0.01 0.00 0.00 54.13 56.98 1z7z s LEU 273 Cb -0.01 -4.06 -0.04 0.00 0.01 0.00 0.00 46.19 42.09 1z7z s LEU 273 CO 0.22 -0.99 0.98 -0.31 1.01 0.00 0.00 176.35 177.26 1z7z s TYR 274 N -1.34 3.60 -0.40 0.29 1.51 -1.26 -4.64 117.35 115.10 1z7z s TYR 274 Ca 0.61 1.23 0.01 0.00 -1.01 0.00 0.00 57.07 57.92 1z7z s TYR 274 Cb -0.36 -2.66 0.14 0.00 -0.11 0.00 0.00 41.96 38.97 1z7z s TYR 274 CO 0.45 -0.58 0.24 0.50 -1.11 0.00 0.00 175.55 175.05 1z7z s ARG 275 N -4.95 0.95 4.13 -0.62 3.52 -1.20 -4.95 118.95 115.83 1z7z s ARG 275 Ca 0.54 -1.73 0.00 0.00 -0.13 0.00 0.00 55.73 54.41 1z7z s ARG 275 Cb -0.11 -1.82 0.00 0.00 -1.56 0.00 0.00 34.95 31.46 1z7z s ARG 275 CO 0.49 -1.20 0.00 0.41 -0.81 0.00 0.00 175.30 174.19 1z7z n GLY 276 N 3.70 0.73 0.25 8.12 0.00 -1.26 -3.98 105.19 112.73 1z7z n GLY 276 Ca 0.12 -0.84 -0.09 0.00 0.00 0.00 0.00 46.02 45.21 1z7z n GLY 276 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z7z h GLU 277 N 0.00 0.82 0.00 1.61 4.39 -2.00 -3.47 114.58 115.93 1z7z h GLU 277 Ca 0.00 -0.20 0.00 0.00 0.34 0.00 0.00 59.36 59.50 1z7z h GLU 277 Cb 0.00 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 1z7z h GLU 277 CO 0.00 0.78 0.00 0.41 -1.16 0.00 0.00 179.01 179.04 1z7z n GLY 278 N -0.62 -1.15 0.86 -3.84 0.00 -1.26 -4.84 105.19 94.35 1z7z n GLY 278 Ca 0.02 -1.58 0.12 0.00 0.00 0.00 0.00 46.02 44.58 1z7z n GLY 278 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z7z n VAL 279 N -0.51 0.08 -1.34 1.61 0.24 -1.26 -4.77 118.33 112.38 1z7z n VAL 279 Ca 0.00 -0.47 -0.31 0.00 -2.04 0.00 0.00 64.34 61.52 1z7z n VAL 279 Cb 0.00 1.15 0.09 0.00 -1.47 0.00 0.00 33.84 33.61 1z7z n VAL 279 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1z7z s ASP 280 N -1.91 4.47 0.52 -1.34 1.01 -1.26 -4.89 116.67 113.27 1z7z s ASP 280 Ca 0.32 1.67 0.04 0.00 0.71 0.00 0.00 52.55 55.29 1z7z s ASP 280 Cb 0.20 -2.40 0.04 0.00 1.01 0.00 0.00 42.92 41.78 1z7z s ASP 280 CO 0.31 -2.03 0.36 0.23 0.21 0.00 0.00 175.17 174.25 1z7z n MET 281 N -3.51 0.73 -4.30 8.23 2.81 -1.26 -3.21 117.12 116.61 1z7z n MET 281 Ca 0.08 -3.27 -0.16 0.00 -1.81 0.00 0.00 57.70 52.54 1z7z n MET 281 Cb 0.54 0.39 -0.10 0.00 -0.71 0.00 0.00 33.22 33.33 1z7z n MET 281 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1z7z s ILE 282 N -2.59 1.02 -0.02 2.02 -4.36 -1.26 -4.86 121.20 111.15 1z7z s ILE 282 Ca 0.28 -2.04 -0.20 0.00 -0.26 0.00 0.00 60.65 58.43 1z7z s ILE 282 Cb -0.02 -2.20 -0.29 0.00 1.25 0.00 0.00 42.46 41.21 1z7z s ILE 282 CO 0.17 -0.44 0.99 0.77 0.24 0.00 0.00 174.94 176.67 1z7z h SER 283 N 2.57 0.54 -0.03 4.36 4.64 -2.01 -3.38 113.55 120.24 1z7z h SER 283 Ca -0.38 -0.88 0.00 0.00 -0.47 0.00 0.00 61.79 60.07 1z7z h SER 283 Cb 1.21 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1z7z h SER 283 CO 0.64 1.36 0.00 -0.24 -0.87 0.00 0.00 176.83 177.72 1z7z n SER 284 N -4.12 0.15 -2.89 4.97 2.88 -1.26 -4.36 113.62 109.00 1z7z n SER 284 Ca -0.13 -1.92 -0.04 0.00 -1.33 0.00 0.00 58.87 55.45 1z7z n SER 284 Cb 0.79 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 64.24 1z7z n SER 284 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z7z s ALA 285 N -1.96 -2.05 0.00 -1.46 0.00 -1.26 -5.16 121.76 109.86 1z7z s ALA 285 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1z7z s ALA 285 Cb 0.03 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1z7z s ALA 285 CO 0.04 -2.23 0.03 0.44 0.00 0.00 0.00 175.76 174.05