#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zvr n GLU 74 N 0.00 2.84 -1.96 2.12 0.28 -1.26 -5.00 120.64 117.66 1zvr n GLU 74 Ca 0.00 -2.04 -0.41 0.00 -0.16 0.00 0.00 57.16 54.54 1zvr n GLU 74 Cb 0.00 -1.29 -0.02 0.00 1.43 0.00 0.00 31.44 31.56 1zvr n GLU 74 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1zvr s GLU 75 N -1.30 4.23 0.53 3.44 2.02 -1.26 -4.65 118.70 121.71 1zvr s GLU 75 Ca 0.20 2.37 -0.17 0.00 0.02 0.00 0.00 54.97 57.39 1zvr s GLU 75 Cb 0.13 -3.08 -0.07 0.00 0.10 0.00 0.00 34.13 31.20 1zvr s GLU 75 CO 0.11 -0.46 1.01 -1.25 0.02 0.00 0.00 175.26 174.69 1zvr s PRO 76 N -0.53 3.77 0.67 0.39 0.04 -1.26 -4.99 135.00 133.08 1zvr s PRO 76 Ca 0.59 1.09 -0.15 0.00 0.04 0.00 0.00 61.00 62.58 1zvr s PRO 76 Cb -0.43 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.01 1zvr s PRO 76 CO 0.45 -0.43 1.12 -2.14 0.04 0.00 0.00 177.00 176.04 1zvr s PRO 77 N -3.90 2.69 -0.10 0.56 0.02 -1.26 -4.99 135.00 128.01 1zvr s PRO 77 Ca 0.62 1.43 0.03 0.00 0.02 0.00 0.00 61.00 63.10 1zvr s PRO 77 Cb -0.12 -1.93 0.01 0.00 0.02 0.00 0.00 34.50 32.47 1zvr s PRO 77 CO 0.30 -1.34 -0.21 -0.51 -0.33 0.00 0.00 177.00 174.90 1zvr s LEU 78 N -4.94 2.00 0.46 -5.54 1.43 -1.26 -5.08 118.68 105.74 1zvr s LEU 78 Ca 0.68 -0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 53.07 1zvr s LEU 78 Cb -0.21 -1.31 -0.09 0.00 0.03 0.00 0.00 46.19 44.60 1zvr s LEU 78 CO 0.42 0.11 0.94 -0.76 0.23 0.00 0.00 176.35 177.30 1zvr s LEU 79 N 0.55 3.82 -0.15 1.79 1.43 -1.26 -4.92 118.68 119.93 1zvr s LEU 79 Ca -0.15 1.58 -0.30 0.00 -1.03 0.00 0.00 54.13 54.23 1zvr s LEU 79 Cb -0.17 -4.47 -0.08 0.00 0.03 0.00 0.00 46.19 41.51 1zvr s LEU 79 CO 0.05 -0.44 2.11 -0.81 0.23 0.00 0.00 176.35 177.49 1zvr n PRO 80 N -1.03 2.12 0.00 1.29 -0.04 -1.26 -0.15 135.00 135.93 1zvr n PRO 80 Ca 0.06 0.67 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 1zvr n PRO 80 Cb 0.54 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 1zvr n PRO 80 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1zvr n GLY 81 N 5.37 1.94 3.84 0.55 0.00 -1.26 -2.22 105.19 113.41 1zvr n GLY 81 Ca 0.28 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.94 1zvr n GLY 81 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zvr s GLU 82 N -0.43 3.96 0.07 1.61 2.12 0.79 -4.86 118.70 121.96 1zvr s GLU 82 Ca 0.00 0.46 -0.22 0.00 0.36 0.00 0.00 54.97 55.57 1zvr s GLU 82 Cb 0.00 -2.98 0.05 0.00 0.26 0.00 0.00 34.13 31.46 1zvr s GLU 82 CO 0.00 0.51 0.53 0.54 -0.54 0.00 0.00 175.26 176.30 1zvr s ASN 83 N -1.65 -0.45 0.22 -1.70 4.22 -1.26 -4.64 114.94 109.69 1zvr s ASN 83 Ca 0.36 0.11 -0.31 0.00 -2.14 0.00 0.00 52.86 50.88 1zvr s ASN 83 Cb -0.15 0.51 -0.10 0.00 1.28 0.00 0.00 41.25 42.79 1zvr s ASN 83 CO 0.19 -0.77 1.49 -0.63 -2.04 0.00 0.00 177.10 175.33 1zvr s ILE 84 N -2.76 2.66 -0.03 0.54 1.01 -1.26 -2.14 121.20 119.22 1zvr s ILE 84 Ca -0.04 0.52 0.08 0.00 0.00 0.00 0.00 60.65 61.22 1zvr s ILE 84 Cb -0.00 -3.33 -0.13 0.00 0.01 0.00 0.00 42.46 39.01 1zvr s ILE 84 CO -0.04 0.07 0.19 0.29 0.00 0.00 0.00 174.94 175.44 1zvr n LYS 85 N 2.95 0.40 -3.58 2.79 4.76 0.14 -4.94 118.16 120.69 1zvr n LYS 85 Ca 0.09 -0.07 -0.09 0.00 -2.87 0.00 0.00 58.31 55.38 1zvr n LYS 85 Cb 0.40 -1.19 -0.04 0.00 -1.84 0.00 0.00 35.03 32.36 1zvr n LYS 85 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1zvr s ASP 86 N -2.92 -0.30 0.01 4.39 2.15 -1.03 -5.00 116.67 113.97 1zvr s ASP 86 Ca -0.03 0.26 -0.04 0.00 0.43 0.00 0.00 52.55 53.17 1zvr s ASP 86 Cb 0.05 0.27 -0.01 0.00 -0.30 0.00 0.00 42.92 42.93 1zvr s ASP 86 CO 0.35 -0.34 0.06 -0.32 -0.17 0.00 0.00 175.17 174.75 1zvr s MET 87 N -1.54 0.41 -0.05 4.34 -2.45 -1.26 -1.28 119.30 117.47 1zvr s MET 87 Ca 0.02 -0.50 -0.02 0.00 -1.25 0.00 0.00 55.69 53.93 1zvr s MET 87 Cb -0.01 0.16 0.03 0.00 1.25 0.00 0.00 34.83 36.27 1zvr s MET 87 CO -0.02 -0.09 0.09 0.00 1.05 0.00 0.00 175.02 176.05 1zvr s ALA 88 N -1.45 0.12 0.50 4.11 0.00 0.66 -5.00 121.76 120.70 1zvr s ALA 88 Ca -0.15 0.29 -0.16 0.00 0.00 0.00 0.00 51.96 51.94 1zvr s ALA 88 Cb -0.09 -0.67 -0.08 0.00 0.00 0.00 0.00 23.12 22.29 1zvr s ALA 88 CO 0.00 -0.50 0.96 0.15 0.00 0.00 0.00 175.76 176.37 1zvr s LYS 89 N 2.19 3.96 -1.43 0.00 -0.14 -1.26 -1.60 119.74 121.45 1zvr s LYS 89 Ca 0.04 0.93 -0.02 0.00 -1.36 0.00 0.00 55.97 55.56 1zvr s LYS 89 Cb -0.12 -2.16 0.01 0.00 -1.68 0.00 0.00 37.83 33.88 1zvr s LYS 89 CO -0.04 -0.23 0.46 -0.25 -0.76 0.00 0.00 175.35 174.53 1zvr n ASP 90 N -1.48 -0.63 -4.91 2.83 10.43 -1.16 -4.95 116.55 116.69 1zvr n ASP 90 Ca 0.06 -1.00 -0.32 0.00 2.57 0.00 0.00 54.79 56.11 1zvr n ASP 90 Cb 0.54 -3.06 -0.04 0.00 1.84 0.00 0.00 41.12 40.40 1zvr n ASP 90 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1zvr s VAL 91 N -3.89 5.37 -0.23 2.53 1.01 -0.60 -4.61 120.40 119.98 1zvr s VAL 91 Ca 0.07 -0.28 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 1zvr s VAL 91 Cb -0.04 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 1zvr s VAL 91 CO 0.89 0.18 -0.02 -0.89 0.00 0.00 0.00 175.10 175.25 1zvr s THR 92 N -1.48 3.49 -0.11 3.92 2.01 0.68 -1.13 115.64 123.04 1zvr s THR 92 Ca 0.34 -0.48 -0.19 0.00 0.31 0.00 0.00 61.69 61.66 1zvr s THR 92 Cb -0.13 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 1zvr s THR 92 CO 0.25 0.39 0.51 -0.47 -0.69 0.00 0.00 174.62 174.61 1zvr s TYR 93 N 1.49 3.53 -0.78 4.92 5.04 -0.65 0.22 117.35 131.12 1zvr s TYR 93 Ca 0.06 0.95 -0.14 0.00 -2.44 0.00 0.00 57.07 55.50 1zvr s TYR 93 Cb -0.15 -2.59 0.20 0.00 0.35 0.00 0.00 41.96 39.78 1zvr s TYR 93 CO -0.02 0.17 0.72 0.42 -1.34 0.00 0.00 175.55 175.49 1zvr s ILE 94 N 0.61 5.51 -0.13 3.14 1.01 -0.23 -1.99 121.20 129.11 1zvr s ILE 94 Ca 0.28 -2.33 -0.29 0.00 0.00 0.00 0.00 60.65 58.30 1zvr s ILE 94 Cb -0.16 -4.42 -0.03 0.00 0.01 0.00 0.00 42.46 37.86 1zvr s ILE 94 CO 0.12 -1.00 1.41 0.00 0.00 0.00 0.00 174.94 175.47 1zvr h PRO 96 N 8.80 0.00 0.00 0.00 0.11 -1.96 -0.53 132.00 138.42 1zvr h PRO 96 Ca -0.31 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.42 1zvr h PRO 96 Cb 1.13 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.17 1zvr h PRO 96 CO 0.97 0.00 -2.45 1.19 -0.21 0.00 0.00 178.00 177.50 1zvr n PHE 97 N -3.17 0.00 -1.37 0.65 3.01 -1.26 -4.62 117.46 110.70 1zvr n PHE 97 Ca -0.03 0.00 0.02 0.00 1.01 0.00 0.00 57.45 58.45 1zvr n PHE 97 Cb 0.08 -0.99 0.20 0.00 -0.01 0.00 0.00 39.48 38.76 1zvr n PHE 97 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1zvr n THR 98 N -3.12 2.36 -4.86 4.37 -2.24 -1.14 -5.05 114.28 104.59 1zvr n THR 98 Ca -0.42 -2.66 0.00 0.00 -2.27 0.00 0.00 64.05 58.70 1zvr n THR 98 Cb 1.03 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.98 1zvr n THR 98 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zvr n GLY 99 N -1.07 0.40 3.93 3.38 0.00 -0.22 -4.82 105.19 106.79 1zvr n GLY 99 Ca 0.26 -0.92 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 1zvr n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvr s ALA 100 N -1.86 3.59 -0.23 4.61 0.00 -1.26 -1.19 121.76 125.41 1zvr s ALA 100 Ca 0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 1zvr s ALA 100 Cb 0.00 -2.31 0.08 0.00 0.00 0.00 0.00 23.12 20.89 1zvr s ALA 100 CO 0.00 -0.38 0.56 0.54 0.00 0.00 0.00 175.76 176.48 1zvr s VAL 101 N -2.62 -0.21 -0.12 0.00 0.11 -0.84 -4.93 120.40 111.78 1zvr s VAL 101 Ca 0.47 0.05 -0.19 0.00 -2.93 0.00 0.00 61.98 59.39 1zvr s VAL 101 Cb -0.10 -0.83 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1zvr s VAL 101 CO 0.40 0.02 0.52 -0.60 -3.33 0.00 0.00 175.10 172.11 1zvr s ARG 102 N 1.83 4.34 0.00 1.54 3.52 -1.26 -1.63 118.95 127.28 1zvr s ARG 102 Ca -0.08 0.51 0.00 0.00 -0.13 0.00 0.00 55.73 56.03 1zvr s ARG 102 Cb -0.08 -3.45 0.00 0.00 -1.56 0.00 0.00 34.95 29.86 1zvr s ARG 102 CO -0.17 0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 1zvr n GLY 103 N 3.31 3.26 3.43 8.12 0.00 -0.28 -4.53 105.19 118.50 1zvr n GLY 103 Ca -0.06 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 1zvr n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zvr s THR 104 N -2.25 3.79 -0.21 2.61 2.01 -0.32 -1.56 115.64 119.71 1zvr s THR 104 Ca 0.00 -0.37 -0.12 0.00 0.31 0.00 0.00 61.69 61.51 1zvr s THR 104 Cb 0.00 -2.70 -0.05 0.00 0.01 0.00 0.00 72.50 69.76 1zvr s THR 104 CO 0.00 0.45 0.21 -0.22 -0.69 0.00 0.00 174.62 174.36 1zvr s LEU 105 N 0.91 4.17 0.03 4.42 2.96 -0.63 -1.72 118.68 128.83 1zvr s LEU 105 Ca 0.00 0.27 0.07 0.00 -0.22 0.00 0.00 54.13 54.24 1zvr s LEU 105 Cb -0.14 -2.21 -0.02 0.00 0.50 0.00 0.00 46.19 44.32 1zvr s LEU 105 CO 0.02 0.08 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.04 1zvr s THR 106 N 0.82 1.52 -0.10 3.68 2.01 0.13 -0.24 115.64 123.46 1zvr s THR 106 Ca 0.11 -1.09 0.03 0.00 0.31 0.00 0.00 61.69 61.04 1zvr s THR 106 Cb -0.13 -1.32 0.01 0.00 0.01 0.00 0.00 72.50 71.07 1zvr s THR 106 CO 0.03 0.20 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.29 1zvr s VAL 107 N -0.75 1.64 0.00 3.82 1.01 -0.41 -0.61 120.40 125.10 1zvr s VAL 107 Ca 0.06 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.29 1zvr s VAL 107 Cb -0.08 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.84 1zvr s VAL 107 CO 0.01 0.47 0.00 0.35 0.00 0.00 0.00 175.10 175.93 1zvr n THR 108 N 3.87 0.00 0.49 3.92 -2.24 -0.42 0.27 114.28 120.17 1zvr n THR 108 Ca -0.20 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.71 1zvr n THR 108 Cb 0.52 -0.23 0.39 0.00 -2.10 0.00 0.00 70.33 68.91 1zvr n THR 108 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1zvr h ASN 109 N 0.00 0.00 0.00 3.42 -1.07 -1.79 -3.38 115.58 112.76 1zvr h ASN 109 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 56.02 1zvr h ASN 109 Cb 0.00 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.20 1zvr h ASN 109 CO 0.00 0.00 -2.18 0.00 0.07 0.00 0.00 177.43 175.32 1zvr n TYR 110 N -2.47 0.00 -4.38 4.14 9.36 -1.26 -4.70 117.16 117.85 1zvr n TYR 110 Ca 0.04 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.08 1zvr n TYR 110 Cb 0.41 -0.76 -0.10 0.00 -0.63 0.00 0.00 39.34 38.25 1zvr n TYR 110 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 1zvr s ARG 111 N -2.39 1.47 -0.36 2.98 1.70 -1.26 -0.32 118.95 120.77 1zvr s ARG 111 Ca -0.29 -1.78 -0.01 0.00 -0.47 0.00 0.00 55.73 53.18 1zvr s ARG 111 Cb 0.11 -0.68 0.09 0.00 -0.57 0.00 0.00 34.95 33.89 1zvr s ARG 111 CO 0.39 -0.15 0.11 -1.17 -1.08 0.00 0.00 175.30 173.40 1zvr s LEU 112 N -3.38 4.71 -0.23 -1.89 2.96 0.73 -1.30 118.68 120.28 1zvr s LEU 112 Ca 0.33 -1.80 -0.07 0.00 -0.22 0.00 0.00 54.13 52.36 1zvr s LEU 112 Cb 0.07 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.97 1zvr s LEU 112 CO 0.12 -0.42 0.07 -0.47 -1.32 0.00 0.00 176.35 174.33 1zvr s TYR 113 N 1.13 3.12 -0.03 5.38 5.04 0.22 -1.71 117.35 130.50 1zvr s TYR 113 Ca 0.04 -0.28 0.06 0.00 -2.44 0.00 0.00 57.07 54.45 1zvr s TYR 113 Cb -0.21 -2.20 -0.02 0.00 0.35 0.00 0.00 41.96 39.88 1zvr s TYR 113 CO -0.04 -0.23 -0.22 0.12 -1.34 0.00 0.00 175.55 173.85 1zvr s PHE 114 N 1.31 2.47 -0.15 4.97 5.36 0.10 0.22 117.98 132.27 1zvr s PHE 114 Ca 0.05 -0.36 -0.09 0.00 -0.96 0.00 0.00 56.93 55.58 1zvr s PHE 114 Cb -0.15 -1.55 0.05 0.00 -0.34 0.00 0.00 43.02 41.03 1zvr s PHE 114 CO 0.04 0.03 0.36 0.21 -1.46 0.00 0.00 175.22 174.39 1zvr s LYS 115 N -0.62 0.34 -0.08 10.12 2.20 -0.70 -0.46 119.74 130.55 1zvr s LYS 115 Ca 0.10 0.67 0.04 0.00 -0.36 0.00 0.00 55.97 56.42 1zvr s LYS 115 Cb -0.10 -0.02 -0.00 0.00 -1.51 0.00 0.00 37.83 36.20 1zvr s LYS 115 CO -0.00 -0.14 -0.22 0.45 -0.36 0.00 0.00 175.35 175.08 1zvr s SER 116 N 1.18 2.77 0.00 1.43 0.15 0.27 -1.17 113.70 118.33 1zvr s SER 116 Ca -0.08 -0.48 0.23 0.00 0.70 0.00 0.00 55.95 56.31 1zvr s SER 116 Cb -0.08 -1.09 0.49 0.00 -1.71 0.00 0.00 66.02 63.62 1zvr s SER 116 CO -0.10 0.16 1.44 0.23 1.20 0.00 0.00 173.24 176.17 1zvr n MET 117 N 3.39 2.48 0.00 5.44 2.81 -1.26 -0.85 117.12 129.13 1zvr n MET 117 Ca -0.19 -2.25 0.08 0.00 -1.81 0.00 0.00 57.70 53.53 1zvr n MET 117 Cb 0.53 -1.51 0.50 0.00 -0.71 0.00 0.00 33.22 32.03 1zvr n MET 117 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1zvr n GLU 118 N 1.43 0.62 -4.34 0.03 1.02 -1.26 -4.73 120.64 113.41 1zvr n GLU 118 Ca 0.20 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.11 1zvr n GLU 118 Cb 0.59 -1.43 -0.07 0.00 -0.02 0.00 0.00 31.44 30.51 1zvr n GLU 118 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1zvr n ARG 119 N -0.93 0.50 -3.80 3.49 3.00 -1.26 -5.05 116.66 112.62 1zvr n ARG 119 Ca 0.13 -3.42 -0.24 0.00 -0.00 0.00 0.00 57.85 54.31 1zvr n ARG 119 Cb 0.06 2.25 -0.17 0.00 0.00 0.00 0.00 32.46 34.59 1zvr n ARG 119 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1zvr s ASP 120 N -3.45 1.89 0.20 6.15 2.15 -1.26 -4.21 116.67 118.14 1zvr s ASP 120 Ca 0.29 -0.23 -0.32 0.00 0.43 0.00 0.00 52.55 52.72 1zvr s ASP 120 Cb 0.01 -0.55 -0.15 0.00 -0.30 0.00 0.00 42.92 41.93 1zvr s ASP 120 CO 0.20 -0.19 1.17 -0.81 -0.17 0.00 0.00 175.17 175.38 1zvr n PRO 121 N 5.09 1.30 -1.50 4.34 -0.04 -1.26 -5.02 135.00 137.91 1zvr n PRO 121 Ca -0.08 0.46 -0.43 0.00 -0.04 0.00 0.00 63.50 63.41 1zvr n PRO 121 Cb 0.50 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 1zvr n PRO 121 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1zvr n PRO 122 N 1.67 0.77 -2.63 0.54 -0.02 -1.26 -4.88 135.00 129.19 1zvr n PRO 122 Ca 0.14 0.28 -0.43 0.00 -2.02 0.00 0.00 63.50 61.47 1zvr n PRO 122 Cb 0.26 -1.60 -0.02 0.00 -0.02 0.00 0.00 33.50 32.11 1zvr n PRO 122 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1zvr s PHE 123 N -1.33 3.41 -0.04 6.00 2.19 -0.03 -4.92 117.98 123.26 1zvr s PHE 123 Ca 0.63 1.49 0.03 0.00 0.33 0.00 0.00 56.93 59.40 1zvr s PHE 123 Cb -0.64 -3.25 0.01 0.00 -1.31 0.00 0.00 43.02 37.83 1zvr s PHE 123 CO 0.58 -0.52 -0.11 0.08 1.83 0.00 0.00 175.22 177.08 1zvr s VAL 124 N 2.24 0.99 -0.21 3.12 1.01 -1.26 -0.56 120.40 125.73 1zvr s VAL 124 Ca 0.49 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 1zvr s VAL 124 Cb -0.19 -0.90 0.06 0.00 0.00 0.00 0.00 36.38 35.35 1zvr s VAL 124 CO 0.17 0.31 -0.04 -0.22 0.00 0.00 0.00 175.10 175.32 1zvr s LEU 125 N 0.39 2.09 -0.22 3.92 2.96 0.40 -5.00 118.68 123.22 1zvr s LEU 125 Ca -0.08 -0.99 0.02 0.00 -0.22 0.00 0.00 54.13 52.86 1zvr s LEU 125 Cb -0.12 -1.01 0.05 0.00 0.50 0.00 0.00 46.19 45.60 1zvr s LEU 125 CO 0.02 -0.23 -0.12 -0.62 -1.32 0.00 0.00 176.35 174.08 1zvr s ASP 126 N 1.53 3.78 -0.04 3.68 -1.08 -1.26 0.03 116.67 123.31 1zvr s ASP 126 Ca -0.03 -1.06 0.01 0.00 -0.52 0.00 0.00 52.55 50.95 1zvr s ASP 126 Cb -0.18 -1.39 0.02 0.00 -1.46 0.00 0.00 42.92 39.91 1zvr s ASP 126 CO -0.07 -0.14 -0.05 0.00 0.52 0.00 0.00 175.17 175.42 1zvr s ALA 127 N 1.27 0.72 0.42 3.66 0.00 -0.70 -5.00 121.76 122.12 1zvr s ALA 127 Ca -0.03 -0.10 -0.25 0.00 0.00 0.00 0.00 51.96 51.57 1zvr s ALA 127 Cb -0.17 -0.41 -0.08 0.00 0.00 0.00 0.00 23.12 22.46 1zvr s ALA 127 CO -0.08 0.02 1.27 -1.54 0.00 0.00 0.00 175.76 175.43 1zvr s SER 128 N 0.79 6.29 0.51 0.00 1.04 -1.26 -0.19 113.70 120.88 1zvr s SER 128 Ca -0.11 2.57 0.22 0.00 0.48 0.00 0.00 55.95 59.11 1zvr s SER 128 Cb -0.14 -2.63 1.37 0.00 0.10 0.00 0.00 66.02 64.72 1zvr s SER 128 CO 0.01 -0.86 2.10 -0.07 0.98 0.00 0.00 173.24 175.40 1zvr h LEU 129 N 2.56 0.00 -2.74 2.42 3.38 -0.97 -2.71 115.31 117.25 1zvr h LEU 129 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1zvr h LEU 129 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1zvr h LEU 129 CO 0.62 0.10 0.05 1.23 0.09 0.00 0.00 178.44 180.53 1zvr h GLY 130 N 0.47 0.00 1.65 0.83 0.00 -1.76 -0.97 103.07 103.29 1zvr h GLY 130 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zvr h GLY 130 CO 0.01 0.00 -0.18 3.33 0.00 0.00 0.00 176.54 179.70 1zvr n VAL 131 N -3.27 0.05 -2.53 4.60 0.24 -1.02 -4.73 118.33 111.67 1zvr n VAL 131 Ca -0.03 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.34 61.82 1zvr n VAL 131 Cb 0.12 -0.25 -0.03 0.00 -1.47 0.00 0.00 33.84 32.21 1zvr n VAL 131 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1zvr s ILE 132 N -3.01 4.40 -0.24 1.34 1.01 -0.37 0.15 121.20 124.49 1zvr s ILE 132 Ca 0.13 1.71 -0.12 0.00 0.00 0.00 0.00 60.65 62.36 1zvr s ILE 132 Cb 0.18 -4.10 -0.17 0.00 0.01 0.00 0.00 42.46 38.38 1zvr s ILE 132 CO 0.60 0.01 -0.09 0.59 0.00 0.00 0.00 174.94 176.04 1zvr n ASN 133 N 5.10 1.96 -4.04 3.58 5.03 0.10 -4.92 115.26 122.07 1zvr n ASN 133 Ca 0.10 0.26 -0.09 0.00 0.87 0.00 0.00 54.58 55.73 1zvr n ASN 133 Cb 0.47 -0.79 -0.11 0.00 -1.02 0.00 0.00 39.78 38.33 1zvr n ASN 133 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1zvr s ARG 134 N -2.48 0.47 -0.19 3.52 0.52 -1.12 -4.53 118.95 115.13 1zvr s ARG 134 Ca -0.33 -0.89 0.01 0.00 -0.52 0.00 0.00 55.73 53.99 1zvr s ARG 134 Cb 0.10 0.10 0.04 0.00 0.52 0.00 0.00 34.95 35.72 1zvr s ARG 134 CO 0.57 -0.06 -0.10 0.08 0.02 0.00 0.00 175.30 175.81 1zvr s VAL 135 N -2.50 1.57 0.06 3.52 1.01 -1.26 -0.64 120.40 122.16 1zvr s VAL 135 Ca -0.05 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.02 1zvr s VAL 135 Cb -0.02 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1zvr s VAL 135 CO -0.05 0.16 -0.09 -1.61 0.00 0.00 0.00 175.10 173.52 1zvr s GLU 136 N 1.43 2.32 -0.14 2.72 0.41 0.12 -4.97 118.70 120.59 1zvr s GLU 136 Ca -0.01 -0.89 -0.23 0.00 -0.41 0.00 0.00 54.97 53.43 1zvr s GLU 136 Cb -0.16 -2.39 -0.03 0.00 -1.78 0.00 0.00 34.13 29.78 1zvr s GLU 136 CO -0.08 0.55 0.71 0.15 -0.49 0.00 0.00 175.26 176.10 1zvr s LYS 137 N -1.84 4.33 -0.23 1.61 1.02 -1.26 -1.49 119.74 121.87 1zvr s LYS 137 Ca 0.19 0.83 -0.08 0.00 0.02 0.00 0.00 55.97 56.93 1zvr s LYS 137 Cb -0.11 -3.52 -0.04 0.00 -0.52 0.00 0.00 37.83 33.64 1zvr s LYS 137 CO 0.11 -0.14 0.08 0.42 -0.92 0.00 0.00 175.35 174.90 1zvr s ILE 138 N 1.51 4.58 0.22 2.17 -1.09 0.14 -4.96 121.20 123.77 1zvr s ILE 138 Ca 0.35 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.68 1zvr s ILE 138 Cb -0.17 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.60 1zvr s ILE 138 CO 0.14 0.37 0.00 0.61 -1.23 0.00 0.00 174.94 174.83 1zvr n GLY 139 N 4.48 -2.16 0.00 6.18 0.00 -1.21 -0.34 105.19 112.15 1zvr n GLY 139 Ca -0.16 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1zvr n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zvr n GLY 140 N -3.21 4.76 0.22 -0.02 0.00 -1.26 -4.73 105.19 100.95 1zvr n GLY 140 Ca -0.01 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.17 1zvr n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zvr h ALA 141 N 1.42 0.38 0.00 4.61 0.00 -2.00 -2.59 119.26 121.08 1zvr h ALA 141 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zvr h ALA 141 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zvr h ALA 141 CO 0.00 0.53 0.00 0.43 0.00 0.00 0.00 179.25 180.21 1zvr n SER 142 N -4.14 0.37 -4.46 0.00 7.64 -1.26 -4.60 113.62 107.17 1zvr n SER 142 Ca -0.05 -1.67 -0.44 0.00 1.01 0.00 0.00 58.87 57.72 1zvr n SER 142 Cb 0.58 -0.19 -0.05 0.00 -1.01 0.00 0.00 64.21 63.54 1zvr n SER 142 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1zvr s SER 143 N -0.72 6.24 0.00 6.43 0.01 -0.98 -4.84 113.70 119.84 1zvr s SER 143 Ca 0.00 -0.86 0.13 0.00 1.31 0.00 0.00 55.95 56.53 1zvr s SER 143 Cb 0.00 -2.34 0.13 0.00 0.21 0.00 0.00 66.02 64.02 1zvr s SER 143 CO 0.00 -1.06 0.95 0.54 0.41 0.00 0.00 173.24 174.08 1zvr n ARG 144 N 6.67 1.01 0.00 12.44 1.74 -1.26 -4.86 116.66 132.40 1zvr n ARG 144 Ca -0.05 -1.36 0.00 0.00 -0.77 0.00 0.00 57.85 55.67 1zvr n ARG 144 Cb 0.45 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.64 1zvr n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zvr n GLY 145 N 0.74 -2.19 3.43 -0.13 0.00 -1.26 -5.03 105.19 100.75 1zvr n GLY 145 Ca 0.08 -1.43 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 1zvr n GLY 145 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zvr s GLU 146 N -1.18 3.54 -1.49 1.61 2.02 -1.26 -4.44 118.70 117.51 1zvr s GLU 146 Ca 0.00 -0.58 -0.01 0.00 0.02 0.00 0.00 54.97 54.40 1zvr s GLU 146 Cb 0.00 -2.87 0.00 0.00 0.10 0.00 0.00 34.13 31.36 1zvr s GLU 146 CO 0.00 0.14 0.19 0.09 0.02 0.00 0.00 175.26 175.70 1zvr n ASN 147 N 3.80 -5.39 0.01 -0.19 5.03 -1.26 -4.88 115.26 112.39 1zvr n ASN 147 Ca -0.18 -0.10 0.11 0.00 0.87 0.00 0.00 54.58 55.28 1zvr n ASN 147 Cb 0.52 -4.37 -0.05 0.00 -1.02 0.00 0.00 39.78 34.86 1zvr n ASN 147 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1zvr n SER 148 N -1.65 0.62 -4.53 6.41 3.41 -1.26 -4.79 113.62 111.84 1zvr n SER 148 Ca -0.18 -0.45 -0.37 0.00 -0.26 0.00 0.00 58.87 57.62 1zvr n SER 148 Cb 0.64 1.07 -0.12 0.00 -0.26 0.00 0.00 64.21 65.55 1zvr n SER 148 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1zvr s TYR 149 N -3.18 3.16 -0.94 7.33 5.04 -1.26 -3.29 117.35 124.21 1zvr s TYR 149 Ca 0.03 -0.13 0.00 0.00 -2.44 0.00 0.00 57.07 54.53 1zvr s TYR 149 Cb 0.15 -2.29 0.00 0.00 0.35 0.00 0.00 41.96 40.17 1zvr s TYR 149 CO 0.84 -0.22 0.00 0.41 -1.34 0.00 0.00 175.55 175.24 1zvr n GLY 150 N 4.85 -0.63 3.28 8.97 0.00 0.54 -0.26 105.19 121.94 1zvr n GLY 150 Ca -0.15 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.16 1zvr n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zvr s LEU 151 N 0.00 2.53 -0.08 0.99 1.43 -0.47 0.29 118.68 123.36 1zvr s LEU 151 Ca 0.00 -1.00 -0.03 0.00 -1.03 0.00 0.00 54.13 52.06 1zvr s LEU 151 Cb 0.00 -0.48 0.05 0.00 0.03 0.00 0.00 46.19 45.79 1zvr s LEU 151 CO 0.00 -0.26 0.17 -0.70 0.23 0.00 0.00 176.35 175.78 1zvr s GLU 152 N -3.65 0.05 -0.25 1.70 2.12 -0.56 -1.40 118.70 116.71 1zvr s GLU 152 Ca 0.18 0.55 -0.09 0.00 0.36 0.00 0.00 54.97 55.98 1zvr s GLU 152 Cb 0.01 -0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.11 1zvr s GLU 152 CO 0.03 -0.29 0.12 0.95 -0.54 0.00 0.00 175.26 175.53 1zvr s THR 153 N 2.15 4.82 -0.25 -1.70 -4.23 0.12 -0.70 115.64 115.85 1zvr s THR 153 Ca 0.01 -0.00 -0.22 0.00 -1.18 0.00 0.00 61.69 60.30 1zvr s THR 153 Cb -0.12 -3.26 -0.01 0.00 1.34 0.00 0.00 72.50 70.45 1zvr s THR 153 CO -0.06 0.32 0.72 -0.69 -0.54 0.00 0.00 174.62 174.37 1zvr s VAL 154 N 1.47 4.92 0.34 2.29 1.01 0.19 -0.33 120.40 130.28 1zvr s VAL 154 Ca 0.06 1.33 0.07 0.00 0.00 0.00 0.00 61.98 63.44 1zvr s VAL 154 Cb -0.15 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.19 1zvr s VAL 154 CO 0.06 -0.02 0.35 0.00 0.00 0.00 0.00 175.10 175.49 1zvr h LYS 156 N 1.13 0.00 -1.03 0.00 1.57 -0.54 -3.36 116.57 114.33 1zvr h LYS 156 Ca -0.45 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.72 1zvr h LYS 156 Cb 1.25 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.28 1zvr h LYS 156 CO 0.57 0.13 0.78 -0.40 -0.57 0.00 0.00 179.45 179.95 1zvr n ASP 157 N -2.88 6.53 -2.21 0.86 5.75 -1.26 -4.87 116.55 118.47 1zvr n ASP 157 Ca -0.01 -3.68 -0.09 0.00 -0.01 0.00 0.00 54.79 51.01 1zvr n ASP 157 Cb 0.63 -0.94 0.04 0.00 -1.03 0.00 0.00 41.12 39.83 1zvr n ASP 157 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 1zvr n ILE 158 N -0.89 -2.93 -3.67 2.12 2.08 -1.26 -4.97 119.36 109.84 1zvr n ILE 158 Ca 0.59 -0.24 -0.02 0.00 0.56 0.00 0.00 62.75 63.65 1zvr n ILE 158 Cb 0.92 -3.70 -0.01 0.00 -0.75 0.00 0.00 39.64 36.10 1zvr n ILE 158 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1zvr s ARG 159 N -4.73 0.75 0.02 0.38 1.70 -1.26 -4.81 118.95 111.00 1zvr s ARG 159 Ca 0.01 -0.40 0.03 0.00 -0.47 0.00 0.00 55.73 54.90 1zvr s ARG 159 Cb -0.01 0.27 -0.02 0.00 -0.57 0.00 0.00 34.95 34.62 1zvr s ARG 159 CO 0.37 -0.34 -0.08 -0.80 -1.08 0.00 0.00 175.30 173.36 1zvr s ASN 160 N -2.87 0.93 -0.06 -2.89 0.01 -1.26 -1.27 114.94 107.53 1zvr s ASN 160 Ca 0.12 -0.37 0.05 0.00 -0.71 0.00 0.00 52.86 51.96 1zvr s ASN 160 Cb 0.01 -0.03 -0.01 0.00 0.41 0.00 0.00 41.25 41.63 1zvr s ASN 160 CO -0.02 -0.06 -0.23 -0.76 -1.51 0.00 0.00 177.10 174.52 1zvr s LEU 161 N -0.96 2.20 -0.01 0.60 1.43 0.55 -4.96 118.68 117.53 1zvr s LEU 161 Ca -0.03 -0.46 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1zvr s LEU 161 Cb -0.07 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.74 1zvr s LEU 161 CO 0.00 0.26 -0.04 0.00 0.23 0.00 0.00 176.35 176.79 1zvr s ARG 162 N -0.22 0.48 0.10 1.70 1.04 -1.26 0.15 118.95 120.95 1zvr s ARG 162 Ca -0.02 -0.14 0.08 0.00 -1.04 0.00 0.00 55.73 54.62 1zvr s ARG 162 Cb -0.13 -0.49 -0.04 0.00 -2.04 0.00 0.00 34.95 32.25 1zvr s ARG 162 CO 0.03 0.05 -0.21 -0.06 -0.04 0.00 0.00 175.30 175.07 1zvr s PHE 163 N 0.19 1.80 -0.08 5.89 0.40 -0.49 -1.06 117.98 124.62 1zvr s PHE 163 Ca -0.02 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.90 1zvr s PHE 163 Cb -0.06 -0.98 -0.03 0.00 0.51 0.00 0.00 43.02 42.46 1zvr s PHE 163 CO -0.00 0.21 -0.09 0.00 0.70 0.00 0.00 175.22 176.04 1zvr s ALA 164 N -1.18 2.89 0.22 5.36 0.00 0.13 -1.37 121.76 127.81 1zvr s ALA 164 Ca 0.07 -0.90 0.10 0.00 0.00 0.00 0.00 51.96 51.23 1zvr s ALA 164 Cb -0.10 -1.21 -0.05 0.00 0.00 0.00 0.00 23.12 21.76 1zvr s ALA 164 CO 0.04 0.50 -0.19 -1.01 0.00 0.00 0.00 175.76 175.11 1zvr s HIS 165 N -0.56 2.04 -0.13 0.00 3.76 0.65 -0.23 115.29 120.82 1zvr s HIS 165 Ca 0.08 -0.43 -0.17 0.00 -0.15 0.00 0.00 55.06 54.39 1zvr s HIS 165 Cb -0.12 -0.95 -0.04 0.00 1.11 0.00 0.00 32.58 32.59 1zvr s HIS 165 CO 0.02 0.51 0.44 0.15 -0.85 0.00 0.00 174.74 175.01 1zvr s LYS 166 N -3.26 4.31 0.25 1.40 1.02 -1.26 -4.53 119.74 117.67 1zvr s LYS 166 Ca 0.24 0.37 -0.04 0.00 0.02 0.00 0.00 55.97 56.56 1zvr s LYS 166 Cb -0.05 -3.44 0.46 0.00 -0.52 0.00 0.00 37.83 34.29 1zvr s LYS 166 CO 0.10 0.15 1.75 -1.35 -0.92 0.00 0.00 175.35 175.08 1zvr h PRO 167 N 6.77 0.51 0.00 -1.68 0.11 -1.99 0.54 132.00 136.25 1zvr h PRO 167 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1zvr h PRO 167 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1zvr h PRO 167 CO 0.75 0.34 0.00 -0.85 -0.21 0.00 0.00 178.00 178.03 1zvr n GLU 168 N -4.94 0.10 0.24 1.05 0.00 -1.26 -2.11 120.64 113.71 1zvr n GLU 168 Ca 0.15 0.30 0.13 0.00 0.00 0.00 0.00 57.16 57.74 1zvr n GLU 168 Cb 0.40 -1.67 0.41 0.00 0.00 0.00 0.00 31.44 30.57 1zvr n GLU 168 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1zvr h GLY 169 N 2.73 0.00 -6.39 -1.84 0.00 -1.28 -3.48 103.07 92.81 1zvr h GLY 169 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.86 1zvr h GLY 169 CO 0.00 0.00 -0.93 0.54 0.00 0.00 0.00 176.54 176.15 1zvr n ARG 170 N -3.14 -1.90 0.00 4.80 1.74 -0.90 -4.90 116.66 112.37 1zvr n ARG 170 Ca 0.02 0.40 0.00 0.00 -0.77 0.00 0.00 57.85 57.50 1zvr n ARG 170 Cb 0.44 -4.12 0.00 0.00 -1.02 0.00 0.00 32.46 27.76 1zvr n ARG 170 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1zvr n THR 171 N -4.35 0.00 -0.24 0.55 -2.24 -1.26 -4.79 114.28 101.96 1zvr n THR 171 Ca -0.17 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.61 1zvr n THR 171 Cb 0.62 -0.33 0.13 0.00 -2.10 0.00 0.00 70.33 68.66 1zvr n THR 171 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1zvr h ARG 172 N 0.00 0.57 0.14 -0.78 2.43 -1.90 -0.61 114.38 114.22 1zvr h ARG 172 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1zvr h ARG 172 Cb 0.47 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1zvr h ARG 172 CO 0.00 0.38 -0.07 -0.09 -1.51 0.00 0.00 179.97 178.68 1zvr h ARG 173 N 0.58 -0.18 -0.53 0.20 2.43 -1.99 0.89 114.38 115.80 1zvr h ARG 173 Ca 0.34 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.56 1zvr h ARG 173 Cb 0.35 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 1zvr h ARG 173 CO -0.26 -0.03 0.28 1.03 -1.51 0.00 0.00 179.97 179.48 1zvr h SER 174 N -0.28 0.41 0.06 -3.80 0.87 -1.80 0.33 113.55 109.34 1zvr h SER 174 Ca -0.02 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1zvr h SER 174 Cb 0.23 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1zvr h SER 174 CO 0.03 0.28 -0.03 0.40 -0.53 0.00 0.00 176.83 176.98 1zvr h ILE 175 N 0.54 1.09 -0.70 2.23 1.08 -0.99 -0.43 117.51 120.33 1zvr h ILE 175 Ca 0.23 -0.51 0.12 0.00 -0.39 0.00 0.00 64.86 64.31 1zvr h ILE 175 Cb 0.12 1.42 -0.08 0.00 -3.07 0.00 0.00 36.82 35.21 1zvr h ILE 175 CO -0.15 0.13 0.27 0.15 -0.69 0.00 0.00 178.15 177.86 1zvr h PHE 176 N -0.31 0.47 -0.24 1.37 3.57 -0.52 0.22 116.94 121.50 1zvr h PHE 176 Ca -0.01 0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.36 1zvr h PHE 176 Cb 0.27 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1zvr h PHE 176 CO 0.00 0.09 -0.51 0.93 -2.23 0.00 0.00 178.31 176.60 1zvr h GLU 177 N 0.44 0.66 -0.02 1.11 5.08 -0.75 -1.85 114.58 119.25 1zvr h GLU 177 Ca 0.37 -0.40 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 1zvr h GLU 177 Cb 0.50 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1zvr h GLU 177 CO -0.36 1.01 -0.75 -0.91 -1.00 0.00 0.00 179.01 177.00 1zvr h ASN 178 N 0.52 0.23 -0.09 1.42 2.35 -0.45 -1.59 115.58 117.97 1zvr h ASN 178 Ca 0.02 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.60 1zvr h ASN 178 Cb 1.06 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.36 1zvr h ASN 178 CO 0.10 0.89 -0.00 -0.07 -1.65 0.00 0.00 177.43 176.71 1zvr h LEU 179 N 0.12 0.15 -0.78 1.61 3.38 -0.53 0.32 115.31 119.57 1zvr h LEU 179 Ca -0.02 -0.31 0.06 0.00 0.09 0.00 0.00 57.88 57.69 1zvr h LEU 179 Cb 1.32 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.97 1zvr h LEU 179 CO 0.11 0.43 0.47 0.24 0.09 0.00 0.00 178.44 179.78 1zvr h MET 180 N -0.13 0.83 -0.02 1.13 2.86 -1.31 0.14 114.93 118.42 1zvr h MET 180 Ca 0.02 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1zvr h MET 180 Cb 0.35 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 1zvr h MET 180 CO 0.00 0.55 -0.03 -0.22 1.06 0.00 0.00 176.91 178.28 1zvr h LYS 181 N 0.86 0.06 0.00 1.72 3.64 -1.12 -2.98 116.57 118.75 1zvr h LYS 181 Ca 0.35 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1zvr h LYS 181 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1zvr h LYS 181 CO -0.18 0.55 -0.52 1.88 -2.27 0.00 0.00 179.45 178.92 1zvr h TYR 182 N -0.42 0.00 0.00 1.91 -1.99 -0.82 -2.95 116.97 112.69 1zvr h TYR 182 Ca 0.00 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.66 1zvr h TYR 182 Cb 0.54 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.26 1zvr h TYR 182 CO 0.10 0.00 -0.68 0.00 -0.00 0.00 0.00 178.16 177.58 1zvr h ALA 183 N 2.13 0.71 -1.96 3.88 0.00 -0.86 -3.36 119.26 119.79 1zvr h ALA 183 Ca 0.00 -0.36 -0.54 0.00 0.00 0.00 0.00 54.91 54.01 1zvr h ALA 183 Cb 0.94 0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.35 1zvr h ALA 183 CO 0.00 0.44 -0.84 1.19 0.00 0.00 0.00 179.25 180.04 1zvr n PHE 184 N -3.02 2.79 -0.24 0.00 3.01 -1.13 -4.28 117.46 114.60 1zvr n PHE 184 Ca -0.00 -3.68 0.02 0.00 1.01 0.00 0.00 57.45 54.80 1zvr n PHE 184 Cb 0.68 -0.38 0.14 0.00 -0.01 0.00 0.00 39.48 39.90 1zvr n PHE 184 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1zvr h PRO 185 N 2.91 0.50 -0.54 -1.08 0.13 -1.53 -1.35 132.00 131.05 1zvr h PRO 185 Ca 0.14 -0.03 0.06 0.00 -0.87 0.00 0.00 66.00 65.30 1zvr h PRO 185 Cb 0.75 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.74 1zvr h PRO 185 CO 0.72 0.33 0.36 0.28 -0.23 0.00 0.00 178.00 179.46 1zvr h VAL 186 N 0.52 0.98 0.00 1.56 2.07 -1.42 0.35 116.25 120.31 1zvr h VAL 186 Ca 0.35 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1zvr h VAL 186 Cb 0.43 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1zvr h VAL 186 CO -0.31 0.09 -0.02 -1.20 0.02 0.00 0.00 177.57 176.16 1zvr n SER 187 N -4.47 0.58 -0.72 0.57 7.64 -0.56 -3.36 113.62 113.29 1zvr n SER 187 Ca 0.07 0.54 0.06 0.00 1.01 0.00 0.00 58.87 60.55 1zvr n SER 187 Cb 0.25 -0.68 0.21 0.00 -1.01 0.00 0.00 64.21 62.97 1zvr n SER 187 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1zvr n ASN 188 N -2.03 3.00 -3.82 6.43 3.02 0.88 -4.97 115.26 117.77 1zvr n ASN 188 Ca 0.06 -3.28 -0.26 0.00 -0.03 0.00 0.00 54.58 51.07 1zvr n ASN 188 Cb 0.40 -0.54 0.03 0.00 -0.61 0.00 0.00 39.78 39.07 1zvr n ASN 188 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1zvr n ASN 189 N -0.95 -2.99 -4.44 6.41 2.85 -0.31 -4.99 115.26 110.85 1zvr n ASN 189 Ca 0.23 -0.81 -0.22 0.00 -0.11 0.00 0.00 54.58 53.67 1zvr n ASN 189 Cb 0.85 -3.93 -0.10 0.00 1.24 0.00 0.00 39.78 37.83 1zvr n ASN 189 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1zvr s LEU 190 N -7.00 2.50 0.47 1.20 1.43 0.83 -5.01 118.68 113.09 1zvr s LEU 190 Ca 0.34 -1.19 -0.12 0.00 -1.03 0.00 0.00 54.13 52.13 1zvr s LEU 190 Cb -0.17 -0.67 -0.06 0.00 0.03 0.00 0.00 46.19 45.32 1zvr s LEU 190 CO 0.82 -0.33 0.87 -2.16 0.23 0.00 0.00 176.35 175.79 1zvr s PRO 191 N -3.72 3.80 0.34 1.29 0.04 -1.26 -3.76 135.00 131.74 1zvr s PRO 191 Ca 0.30 0.65 -0.27 0.00 0.04 0.00 0.00 61.00 61.72 1zvr s PRO 191 Cb 0.04 -2.27 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 1zvr s PRO 191 CO 0.12 -0.18 1.08 -0.51 0.04 0.00 0.00 177.00 177.55 1zvr s LEU 192 N -4.11 4.35 0.61 -3.56 1.43 -1.26 -4.84 118.68 111.30 1zvr s LEU 192 Ca 0.54 2.17 0.29 0.00 -1.03 0.00 0.00 54.13 56.09 1zvr s LEU 192 Cb -0.10 -3.90 1.51 0.00 0.03 0.00 0.00 46.19 43.73 1zvr s LEU 192 CO 0.34 -0.33 1.90 0.15 0.23 0.00 0.00 176.35 178.65 1zvr h PHE 193 N 3.16 0.00 -0.14 0.29 3.57 -1.84 -1.26 116.94 120.71 1zvr h PHE 193 Ca -0.47 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.06 1zvr h PHE 193 Cb 1.21 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 1zvr h PHE 193 CO 0.58 0.00 0.10 0.00 -2.23 0.00 0.00 178.31 176.76 1zvr h ALA 194 N 1.42 2.10 0.00 2.41 0.00 -1.41 0.56 119.26 124.34 1zvr h ALA 194 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zvr h ALA 194 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zvr h ALA 194 CO -0.00 -0.14 -0.04 1.19 0.00 0.00 0.00 179.25 180.27 1zvr n PHE 195 N -4.50 0.25 0.20 0.00 3.01 -0.48 -3.36 117.46 112.59 1zvr n PHE 195 Ca 0.00 0.07 0.03 0.00 1.01 0.00 0.00 57.45 58.57 1zvr n PHE 195 Cb 0.21 -0.60 0.04 0.00 -0.01 0.00 0.00 39.48 39.11 1zvr n PHE 195 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1zvr n GLU 196 N -1.71 0.49 -2.73 -1.08 1.02 0.07 -4.90 120.64 111.80 1zvr n GLU 196 Ca 0.06 -1.07 -0.43 0.00 -0.02 0.00 0.00 57.16 55.71 1zvr n GLU 196 Cb 0.36 -1.13 -0.03 0.00 -0.02 0.00 0.00 31.44 30.62 1zvr n GLU 196 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 1zvr s TYR 197 N -0.64 2.74 -0.33 -0.32 5.04 -0.48 -4.24 117.35 119.13 1zvr s TYR 197 Ca 0.09 0.21 0.08 0.00 -2.44 0.00 0.00 57.07 55.01 1zvr s TYR 197 Cb 0.06 -4.23 0.56 0.00 0.35 0.00 0.00 41.96 38.69 1zvr s TYR 197 CO 0.08 -1.40 1.59 0.36 -1.34 0.00 0.00 175.55 174.84 1zvr n LYS 198 N 7.79 2.04 -0.95 4.97 0.00 -0.94 -4.68 118.16 126.39 1zvr n LYS 198 Ca 0.05 -3.13 -0.30 0.00 -0.00 0.00 0.00 58.31 54.93 1zvr n LYS 198 Cb 0.48 -1.92 0.17 0.00 -0.00 0.00 0.00 35.03 33.76 1zvr n LYS 198 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1zvr s GLU 199 N -3.24 0.69 -0.03 -1.58 2.12 -1.26 -4.99 118.70 110.41 1zvr s GLU 199 Ca 0.48 0.97 0.00 0.00 0.36 0.00 0.00 54.97 56.78 1zvr s GLU 199 Cb 0.42 -1.73 0.03 0.00 0.26 0.00 0.00 34.13 33.11 1zvr s GLU 199 CO 0.03 -2.67 -0.00 0.08 -0.54 0.00 0.00 175.26 172.16 1zvr s VAL 200 N -2.77 0.21 0.24 3.70 1.01 -1.26 -5.01 120.40 116.52 1zvr s VAL 200 Ca 0.65 0.06 0.11 0.00 0.00 0.00 0.00 61.98 62.80 1zvr s VAL 200 Cb -0.21 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 35.83 1zvr s VAL 200 CO 0.59 0.15 -0.14 -0.36 0.00 0.00 0.00 175.10 175.34 1zvr s PHE 201 N 1.00 2.46 0.15 5.22 0.40 -1.26 -5.05 117.98 120.89 1zvr s PHE 201 Ca -0.10 -0.29 -0.16 0.00 -0.60 0.00 0.00 56.93 55.78 1zvr s PHE 201 Cb -0.14 -1.13 0.02 0.00 0.51 0.00 0.00 43.02 42.28 1zvr s PHE 201 CO -0.02 0.60 1.76 -1.35 0.70 0.00 0.00 175.22 176.92 1zvr h PRO 202 N 2.54 0.59 -6.26 0.24 0.11 -1.96 -3.43 132.00 123.83 1zvr h PRO 202 Ca -0.44 -0.07 -0.56 0.00 0.11 0.00 0.00 66.00 65.04 1zvr h PRO 202 Cb 1.23 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1zvr h PRO 202 CO 0.56 0.47 -0.24 -1.21 -0.21 0.00 0.00 178.00 177.37 1zvr s GLU 203 N -5.88 3.69 -0.44 1.05 0.41 -1.26 -5.07 118.70 111.20 1zvr s GLU 203 Ca -0.13 0.04 -0.02 0.00 -0.41 0.00 0.00 54.97 54.45 1zvr s GLU 203 Cb 0.11 -2.78 0.12 0.00 -1.78 0.00 0.00 34.13 29.80 1zvr s GLU 203 CO 0.74 0.41 0.23 1.21 -0.49 0.00 0.00 175.26 177.36 1zvr s ASN 204 N -2.40 5.22 0.57 -0.19 3.84 -1.26 -4.59 114.94 116.12 1zvr s ASN 204 Ca 0.43 -2.16 0.30 0.00 0.21 0.00 0.00 52.86 51.64 1zvr s ASN 204 Cb -0.12 -1.82 1.46 0.00 -0.55 0.00 0.00 41.25 40.22 1zvr s ASN 204 CO 0.23 -0.51 1.87 1.23 -2.79 0.00 0.00 177.10 177.13 1zvr h GLY 205 N 7.87 0.00 2.00 1.21 0.00 -1.84 -1.24 103.07 111.07 1zvr h GLY 205 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1zvr h GLY 205 CO 0.69 0.00 0.00 1.49 0.00 0.00 0.00 176.54 178.72 1zvr h TRP 206 N 0.00 0.00 -0.36 5.60 4.06 -1.93 -2.39 115.95 120.94 1zvr h TRP 206 Ca 0.33 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.28 1zvr h TRP 206 Cb 1.51 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.67 1zvr h TRP 206 CO 0.00 0.00 0.00 1.63 -3.56 0.00 0.00 178.44 176.51 1zvr n LYS 207 N -2.76 2.34 -0.06 0.49 4.01 -0.47 -4.58 118.16 117.14 1zvr n LYS 207 Ca -0.00 -2.15 -0.11 0.00 -0.51 0.00 0.00 58.31 55.54 1zvr n LYS 207 Cb 0.19 -1.45 -0.04 0.00 -0.51 0.00 0.00 35.03 33.22 1zvr n LYS 207 CO 0.00 0.00 0.00 1.25 -1.11 0.00 0.00 177.40 177.54 1zvr h LEU 208 N 3.85 0.29 -9.09 -0.35 5.85 -1.53 -3.43 115.31 110.90 1zvr h LEU 208 Ca 0.00 -0.16 -0.62 0.00 0.84 0.00 0.00 57.88 57.95 1zvr h LEU 208 Cb 0.89 -0.07 -0.14 0.00 0.37 0.00 0.00 40.66 41.71 1zvr h LEU 208 CO 0.00 0.37 -0.44 -0.47 -0.34 0.00 0.00 178.44 177.56 1zvr s TYR 209 N -5.58 3.32 -0.31 1.25 5.04 -1.26 -4.99 117.35 114.81 1zvr s TYR 209 Ca -0.14 0.30 0.02 0.00 -2.44 0.00 0.00 57.07 54.82 1zvr s TYR 209 Cb 0.08 -2.33 0.09 0.00 0.35 0.00 0.00 41.96 40.15 1zvr s TYR 209 CO 0.71 0.04 0.05 0.34 -1.34 0.00 0.00 175.55 175.35 1zvr s ASP 210 N 1.09 4.39 0.13 4.32 3.68 -1.26 -5.02 116.67 124.00 1zvr s ASP 210 Ca 0.10 -1.84 -0.25 0.00 2.13 0.00 0.00 52.55 52.69 1zvr s ASP 210 Cb -0.14 -1.30 -0.06 0.00 -1.45 0.00 0.00 42.92 39.97 1zvr s ASP 210 CO 0.06 -0.37 1.44 -0.65 0.13 0.00 0.00 175.17 175.77 1zvr h PRO 211 N 7.82 -0.02 -0.75 4.34 0.11 -1.99 0.27 132.00 141.79 1zvr h PRO 211 Ca -0.09 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.15 1zvr h PRO 211 Cb 1.02 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.05 1zvr h PRO 211 CO 0.49 -0.01 0.31 1.25 -0.21 0.00 0.00 178.00 179.83 1zvr h LEU 212 N -0.02 0.31 -0.43 2.35 5.85 -1.98 0.34 115.31 121.74 1zvr h LEU 212 Ca 0.13 0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.78 1zvr h LEU 212 Cb 0.34 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.44 1zvr h LEU 212 CO -0.75 0.13 -0.53 -0.07 -0.34 0.00 0.00 178.44 176.88 1zvr h LEU 213 N 0.47 0.80 -0.03 2.25 3.38 -1.35 0.17 115.31 121.00 1zvr h LEU 213 Ca 0.41 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zvr h LEU 213 Cb 0.60 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1zvr h LEU 213 CO -0.38 1.17 0.02 -0.08 0.09 0.00 0.00 178.44 179.25 1zvr h GLU 214 N 0.56 0.04 -0.57 1.13 4.57 0.15 0.31 114.58 120.77 1zvr h GLU 214 Ca 0.02 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.24 1zvr h GLU 214 Cb 1.10 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.64 1zvr h GLU 214 CO 0.11 0.14 0.31 1.88 -1.18 0.00 0.00 179.01 180.26 1zvr h TYR 215 N -0.06 0.56 -0.81 0.92 0.99 -0.92 -0.76 116.97 116.90 1zvr h TYR 215 Ca 0.01 0.02 0.05 0.00 2.00 0.00 0.00 58.73 60.82 1zvr h TYR 215 Cb 0.11 -0.17 -0.06 0.00 1.00 0.00 0.00 36.73 37.61 1zvr h TYR 215 CO -0.04 0.28 0.50 -0.09 -0.00 0.00 0.00 178.16 178.80 1zvr h ARG 216 N 0.58 0.90 -0.33 4.88 9.65 -0.36 0.23 114.38 129.93 1zvr h ARG 216 Ca 0.25 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 59.12 1zvr h ARG 216 Cb 0.15 -0.20 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 1zvr h ARG 216 CO -0.16 0.59 0.22 -0.09 2.80 0.00 0.00 179.97 183.33 1zvr h ARG 217 N 0.93 0.28 -0.00 0.20 2.43 0.11 0.22 114.38 118.54 1zvr h ARG 217 Ca 0.34 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1zvr h ARG 217 Cb 0.13 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1zvr h ARG 217 CO -0.16 0.19 -0.09 1.04 -1.51 0.00 0.00 179.97 179.44 1zvr n GLN 218 N -4.49 0.85 -1.70 0.20 6.02 -0.11 -4.87 117.38 113.28 1zvr n GLN 218 Ca 0.03 -0.31 0.00 0.00 -0.01 0.00 0.00 57.00 56.71 1zvr n GLN 218 Cb 0.19 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.95 1zvr n GLN 218 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zvr n GLY 219 N 1.24 0.72 3.74 1.08 0.00 0.77 -4.88 105.19 107.86 1zvr n GLY 219 Ca 0.16 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.14 1zvr n GLY 219 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zvr s ILE 220 N -2.14 4.64 0.48 -0.61 -1.09 0.60 -3.97 121.20 119.12 1zvr s ILE 220 Ca 0.00 -0.19 -0.22 0.00 -2.23 0.00 0.00 60.65 58.01 1zvr s ILE 220 Cb 0.00 -3.01 -0.07 0.00 -1.58 0.00 0.00 42.46 37.80 1zvr s ILE 220 CO 0.00 0.55 1.15 -2.16 -1.23 0.00 0.00 174.94 173.25 1zvr s PRO 221 N -1.10 3.68 0.00 2.79 0.04 -1.26 -2.59 135.00 136.55 1zvr s PRO 221 Ca 0.16 1.72 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1zvr s PRO 221 Cb -0.12 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1zvr s PRO 221 CO 0.05 -0.61 0.00 0.27 0.04 0.00 0.00 177.00 176.75 1zvr n ASN 222 N -0.68 0.30 0.03 6.66 0.23 -0.62 -5.01 115.26 116.17 1zvr n ASN 222 Ca 0.08 0.00 -0.14 0.00 -0.53 0.00 0.00 54.58 54.00 1zvr n ASN 222 Cb 0.49 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.16 1zvr n ASN 222 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1zvr h GLU 223 N 0.00 0.54 0.00 -3.83 5.08 -2.03 -3.33 114.58 111.01 1zvr h GLU 223 Ca 0.00 -0.48 -0.16 0.00 -1.00 0.00 0.00 59.36 57.72 1zvr h GLU 223 Cb 0.00 0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 1zvr h GLU 223 CO 0.00 1.11 -1.18 0.77 -1.00 0.00 0.00 179.01 178.71 1zvr h SER 224 N 0.35 0.00 -3.38 1.42 0.02 -1.97 -3.43 113.55 106.57 1zvr h SER 224 Ca -0.06 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.37 1zvr h SER 224 Cb 1.43 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 63.63 1zvr h SER 224 CO 0.15 0.59 -0.82 0.26 -1.14 0.00 0.00 176.83 175.87 1zvr s TRP 225 N -2.92 1.54 0.44 3.45 0.52 -1.25 0.67 118.94 121.39 1zvr s TRP 225 Ca -0.01 -0.61 0.07 0.00 0.02 0.00 0.00 56.10 55.57 1zvr s TRP 225 Cb 0.08 -1.14 -0.03 0.00 -1.15 0.00 0.00 33.47 31.24 1zvr s TRP 225 CO 0.80 -0.33 0.26 -0.98 0.02 0.00 0.00 176.95 176.72 1zvr s ARG 226 N 0.80 2.31 -0.15 4.98 1.70 -0.60 -1.58 118.95 126.40 1zvr s ARG 226 Ca -0.12 -1.82 -0.00 0.00 -0.47 0.00 0.00 55.73 53.32 1zvr s ARG 226 Cb -0.15 -2.09 -0.01 0.00 -0.57 0.00 0.00 34.95 32.13 1zvr s ARG 226 CO 0.02 -0.23 -0.13 0.42 -1.08 0.00 0.00 175.30 174.30 1zvr s ILE 227 N -2.61 2.92 0.30 4.99 1.01 -1.26 -1.84 121.20 124.72 1zvr s ILE 227 Ca 0.40 -0.69 0.07 0.00 0.00 0.00 0.00 60.65 60.44 1zvr s ILE 227 Cb 0.01 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.20 1zvr s ILE 227 CO 0.23 0.51 0.25 0.28 0.00 0.00 0.00 174.94 176.20 1zvr s THR 228 N 0.68 3.88 -0.03 2.92 -1.32 -0.30 -5.00 115.64 116.47 1zvr s THR 228 Ca -0.06 -1.40 0.05 0.00 -1.21 0.00 0.00 61.69 59.06 1zvr s THR 228 Cb -0.15 -3.26 0.07 0.00 -1.51 0.00 0.00 72.50 67.65 1zvr s THR 228 CO 0.02 -0.25 1.01 0.29 -2.21 0.00 0.00 174.62 173.48 1zvr n LYS 229 N -1.28 2.34 0.16 7.08 5.02 -1.26 -3.40 118.16 126.82 1zvr n LYS 229 Ca -0.04 -1.70 0.10 0.00 -2.02 0.00 0.00 58.31 54.64 1zvr n LYS 229 Cb 0.59 -1.08 0.52 0.00 -0.02 0.00 0.00 35.03 35.03 1zvr n LYS 229 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1zvr n ILE 230 N -0.69 0.98 -0.01 -0.18 3.06 -1.26 -1.40 119.36 119.85 1zvr n ILE 230 Ca 0.04 0.73 0.03 0.00 -2.50 0.00 0.00 62.75 61.05 1zvr n ILE 230 Cb 0.37 -1.73 0.07 0.00 0.54 0.00 0.00 39.64 38.89 1zvr n ILE 230 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 1zvr n ASN 231 N -2.18 2.28 -0.26 9.51 2.85 -1.26 -3.90 115.26 122.30 1zvr n ASN 231 Ca -0.01 -1.82 0.11 0.00 -0.11 0.00 0.00 54.58 52.75 1zvr n ASN 231 Cb 0.10 -0.10 0.38 0.00 1.24 0.00 0.00 39.78 41.39 1zvr n ASN 231 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 1zvr h GLU 232 N 1.14 0.67 -0.63 1.20 4.11 -1.01 0.57 114.58 120.63 1zvr h GLU 232 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1zvr h GLU 232 Cb 0.54 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1zvr h GLU 232 CO 0.00 0.45 0.00 0.54 0.07 0.00 0.00 179.01 180.07 1zvr n ARG 233 N -4.55 3.21 -2.12 1.06 1.74 -1.26 -4.86 116.66 109.88 1zvr n ARG 233 Ca 0.17 -2.18 -0.18 0.00 -0.77 0.00 0.00 57.85 54.88 1zvr n ARG 233 Cb 0.45 -1.80 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 1zvr n ARG 233 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1zvr n TYR 234 N 0.73 -0.81 0.10 -1.55 4.02 0.20 -4.89 117.16 114.96 1zvr n TYR 234 Ca 0.20 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.94 1zvr n TYR 234 Cb 0.75 -3.43 -0.13 0.00 -0.02 0.00 0.00 39.34 36.50 1zvr n TYR 234 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1zvr h GLU 235 N 0.00 0.25 0.09 -0.72 5.08 -1.78 -2.98 114.58 114.52 1zvr h GLU 235 Ca -0.41 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 57.53 1zvr h GLU 235 Cb 1.27 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1zvr h GLU 235 CO 0.52 1.19 -0.05 1.25 -1.00 0.00 0.00 179.01 180.92 1zvr h LEU 236 N 0.07 -0.11 -6.48 1.33 5.85 -1.88 -3.43 115.31 110.66 1zvr h LEU 236 Ca -0.12 -0.32 -0.17 0.00 0.84 0.00 0.00 57.88 58.11 1zvr h LEU 236 Cb 1.93 0.03 -0.30 0.00 0.37 0.00 0.00 40.66 42.68 1zvr h LEU 236 CO 0.19 0.28 -0.50 0.00 -0.34 0.00 0.00 178.44 178.08 1zvr n ASP 238 N 5.36 0.00 -0.46 0.00 5.68 -1.13 -2.28 116.55 123.72 1zvr n ASP 238 Ca -0.04 -0.41 0.05 0.00 -0.50 0.00 0.00 54.79 53.90 1zvr n ASP 238 Cb 0.50 -0.10 0.14 0.00 -1.14 0.00 0.00 41.12 40.52 1zvr n ASP 238 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1zvr n THR 239 N -1.10 1.39 -4.03 2.12 -2.24 -1.26 -4.59 114.28 104.57 1zvr n THR 239 Ca 0.13 -1.35 -0.23 0.00 -2.27 0.00 0.00 64.05 60.33 1zvr n THR 239 Cb 0.10 0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 1zvr n THR 239 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1zvr s TYR 240 N -1.63 2.70 0.77 4.78 1.51 -0.97 -3.54 117.35 120.98 1zvr s TYR 240 Ca 0.23 -0.42 -0.11 0.00 -1.01 0.00 0.00 57.07 55.75 1zvr s TYR 240 Cb 0.16 -1.76 0.05 0.00 -0.11 0.00 0.00 41.96 40.30 1zvr s TYR 240 CO 0.09 0.25 1.10 -1.25 -1.11 0.00 0.00 175.55 174.63 1zvr s PRO 241 N -3.89 2.35 0.25 -1.71 0.04 -1.12 -4.70 135.00 126.23 1zvr s PRO 241 Ca 0.40 0.59 -0.06 0.00 0.04 0.00 0.00 61.00 61.96 1zvr s PRO 241 Cb -0.02 -1.95 0.26 0.00 0.04 0.00 0.00 34.50 32.83 1zvr s PRO 241 CO 0.23 -1.42 1.89 0.00 0.04 0.00 0.00 177.00 177.75 1zvr h ALA 242 N -0.94 1.23 -3.13 8.56 0.00 -1.89 -3.42 119.26 119.66 1zvr h ALA 242 Ca -0.46 -0.11 -0.64 0.00 0.00 0.00 0.00 54.91 53.70 1zvr h ALA 242 Cb 1.26 -0.37 -0.13 0.00 0.00 0.00 0.00 17.79 18.56 1zvr h ALA 242 CO 0.61 0.65 -0.54 -0.51 0.00 0.00 0.00 179.25 179.45 1zvr s LEU 243 N -9.95 3.97 0.01 0.00 1.43 -1.26 -2.69 118.68 110.19 1zvr s LEU 243 Ca -0.13 0.21 0.05 0.00 -1.03 0.00 0.00 54.13 53.23 1zvr s LEU 243 Cb 0.17 -1.98 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 1zvr s LEU 243 CO 0.82 0.27 -0.14 -0.76 0.23 0.00 0.00 176.35 176.77 1zvr s LEU 244 N -0.18 2.09 -0.23 1.79 1.43 -1.22 -5.03 118.68 117.33 1zvr s LEU 244 Ca 0.08 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 52.77 1zvr s LEU 244 Cb -0.12 -0.68 -0.03 0.00 0.03 0.00 0.00 46.19 45.39 1zvr s LEU 244 CO 0.01 0.12 0.06 -0.69 0.23 0.00 0.00 176.35 176.08 1zvr s VAL 245 N -0.54 4.30 0.29 -1.59 1.01 -1.26 -1.15 120.40 121.46 1zvr s VAL 245 Ca 0.04 -0.18 0.02 0.00 0.00 0.00 0.00 61.98 61.86 1zvr s VAL 245 Cb -0.06 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 1zvr s VAL 245 CO 0.00 0.37 0.09 0.68 0.00 0.00 0.00 175.10 176.24 1zvr s VAL 246 N 1.38 0.77 0.12 2.92 -7.23 -0.77 -1.46 120.40 116.13 1zvr s VAL 246 Ca 0.05 -2.00 -0.34 0.00 -1.81 0.00 0.00 61.98 57.88 1zvr s VAL 246 Cb -0.15 -2.67 -0.14 0.00 0.56 0.00 0.00 36.38 33.98 1zvr s VAL 246 CO 0.03 0.00 1.58 -2.65 -0.31 0.00 0.00 175.10 173.75 1zvr n PRO 247 N -0.58 2.00 0.03 4.82 -0.02 -1.26 -1.56 135.00 138.42 1zvr n PRO 247 Ca -0.01 0.72 0.21 0.00 -2.02 0.00 0.00 63.50 62.40 1zvr n PRO 247 Cb 0.66 -2.48 0.58 0.00 -0.02 0.00 0.00 33.50 32.24 1zvr n PRO 247 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zvr h ALA 248 N 6.13 2.33 -0.45 3.55 0.00 -0.03 -0.35 119.26 130.43 1zvr h ALA 248 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1zvr h ALA 248 Cb 1.27 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1zvr h ALA 248 CO 0.88 -1.06 0.00 0.27 0.00 0.00 0.00 179.25 179.34 1zvr n ASN 249 N -3.33 3.86 -4.52 0.00 6.94 -1.26 -4.82 115.26 112.13 1zvr n ASN 249 Ca 0.12 -2.40 -0.39 0.00 -0.02 0.00 0.00 54.58 51.88 1zvr n ASN 249 Cb 0.97 -0.44 -0.11 0.00 -2.36 0.00 0.00 39.78 37.83 1zvr n ASN 249 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1zvr s ILE 250 N -1.74 5.06 0.60 1.53 -1.09 -0.14 -5.08 121.20 120.34 1zvr s ILE 250 Ca 0.39 -0.14 -0.16 0.00 -2.23 0.00 0.00 60.65 58.51 1zvr s ILE 250 Cb 0.25 -3.51 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 1zvr s ILE 250 CO 0.18 0.12 1.09 -2.16 -1.23 0.00 0.00 174.94 172.94 1zvr s PRO 251 N 1.70 3.14 0.35 2.79 0.04 -1.26 -4.87 135.00 136.88 1zvr s PRO 251 Ca 0.06 1.38 0.09 0.00 0.04 0.00 0.00 61.00 62.57 1zvr s PRO 251 Cb -0.17 -2.00 0.81 0.00 0.04 0.00 0.00 34.50 33.19 1zvr s PRO 251 CO 0.09 -0.98 1.86 -0.44 0.04 0.00 0.00 177.00 177.57 1zvr h ASP 252 N 0.50 0.67 0.67 6.66 3.32 -1.99 -1.52 116.42 124.72 1zvr h ASP 252 Ca -0.48 0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.50 1zvr h ASP 252 Cb 1.24 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1zvr h ASP 252 CO 0.56 0.33 -0.58 -0.33 -1.72 0.00 0.00 179.24 177.49 1zvr h GLU 253 N 0.70 0.00 -0.27 3.56 4.39 -1.98 -0.51 114.58 120.47 1zvr h GLU 253 Ca 0.46 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 60.11 1zvr h GLU 253 Cb 0.75 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1zvr h GLU 253 CO -0.22 0.58 -0.02 1.49 -1.16 0.00 0.00 179.01 179.68 1zvr h GLU 254 N 0.00 0.50 -0.43 2.33 4.81 -1.71 -2.85 114.58 117.22 1zvr h GLU 254 Ca -0.01 -0.17 0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1zvr h GLU 254 Cb 1.07 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 1zvr h GLU 254 CO 0.08 0.67 0.19 -0.07 -0.73 0.00 0.00 179.01 179.15 1zvr h LEU 255 N 0.27 0.26 -1.39 1.64 3.38 -1.06 0.31 115.31 118.71 1zvr h LEU 255 Ca 0.07 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.26 1zvr h LEU 255 Cb 0.46 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1zvr h LEU 255 CO 0.02 0.19 0.83 0.11 0.09 0.00 0.00 178.44 179.68 1zvr h LYS 256 N 0.39 0.00 0.04 1.13 1.57 -0.87 -0.53 116.57 118.30 1zvr h LYS 256 Ca 0.19 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.65 1zvr h LYS 256 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 1zvr h LYS 256 CO -0.16 0.00 -1.77 0.54 -0.57 0.00 0.00 179.45 177.49 1zvr n ARG 257 N -3.31 0.64 -0.12 3.15 1.74 0.97 -3.92 116.66 115.80 1zvr n ARG 257 Ca 0.13 0.40 0.16 0.00 -0.77 0.00 0.00 57.85 57.77 1zvr n ARG 257 Cb 1.04 -1.68 0.54 0.00 -1.02 0.00 0.00 32.46 31.34 1zvr n ARG 257 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1zvr h VAL 258 N -0.59 0.79 -0.02 1.55 2.07 -0.09 0.53 116.25 120.49 1zvr h VAL 258 Ca -0.44 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1zvr h VAL 258 Cb 1.62 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1zvr h VAL 258 CO -0.14 0.06 0.02 0.00 0.02 0.00 0.00 177.57 177.53 1zvr h ALA 259 N 1.67 1.60 0.00 1.67 0.00 -1.30 -0.10 119.26 122.81 1zvr h ALA 259 Ca 0.34 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1zvr h ALA 259 Cb 0.85 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1zvr h ALA 259 CO -0.09 -0.02 -0.47 0.77 0.00 0.00 0.00 179.25 179.43 1zvr h SER 260 N 0.00 0.00 0.47 0.00 0.02 -0.05 -3.30 113.55 110.69 1zvr h SER 260 Ca 0.01 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.68 1zvr h SER 260 Cb 0.04 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 1zvr h SER 260 CO -0.00 0.45 -1.73 0.33 -1.14 0.00 0.00 176.83 174.74 1zvr n PHE 261 N -3.20 0.89 -3.14 3.45 7.35 -0.26 -4.90 117.46 117.64 1zvr n PHE 261 Ca 0.02 0.32 -0.38 0.00 -0.76 0.00 0.00 57.45 56.65 1zvr n PHE 261 Cb 0.72 -1.15 -0.06 0.00 0.35 0.00 0.00 39.48 39.34 1zvr n PHE 261 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1zvr s ARG 262 N -2.65 4.31 0.27 -4.13 1.81 -0.21 0.64 118.95 118.98 1zvr s ARG 262 Ca -0.05 0.88 -0.31 0.00 -1.72 0.00 0.00 55.73 54.54 1zvr s ARG 262 Cb 0.08 -3.10 -0.12 0.00 -0.45 0.00 0.00 34.95 31.36 1zvr s ARG 262 CO 0.82 0.53 1.63 0.45 -0.68 0.00 0.00 175.30 178.05 1zvr n SER 263 N 1.28 3.87 -1.58 0.23 2.88 -0.55 -1.76 113.62 117.99 1zvr n SER 263 Ca -0.06 1.12 -0.17 0.00 -1.33 0.00 0.00 58.87 58.43 1zvr n SER 263 Cb 0.50 -1.58 -0.07 0.00 -0.75 0.00 0.00 64.21 62.31 1zvr n SER 263 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1zvr n ARG 264 N 2.68 -1.43 -2.09 -1.46 1.74 -1.26 -1.53 116.66 113.33 1zvr n ARG 264 Ca 0.11 0.98 -0.19 0.00 -0.77 0.00 0.00 57.85 57.98 1zvr n ARG 264 Cb 0.36 -5.32 -0.03 0.00 -1.02 0.00 0.00 32.46 26.44 1zvr n ARG 264 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zvr n GLY 265 N -0.37 0.33 3.42 -0.13 0.00 -0.72 -4.71 105.19 103.01 1zvr n GLY 265 Ca -0.17 -0.11 -0.44 0.00 0.00 0.00 0.00 46.02 45.30 1zvr n GLY 265 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zvr s ARG 266 N -4.49 3.95 0.78 1.61 0.52 -0.58 -4.44 118.95 116.30 1zvr s ARG 266 Ca 0.00 -2.50 -0.11 0.00 -0.52 0.00 0.00 55.73 52.60 1zvr s ARG 266 Cb 0.00 -4.87 0.06 0.00 0.52 0.00 0.00 34.95 30.66 1zvr s ARG 266 CO 0.00 -1.62 1.08 0.96 0.02 0.00 0.00 175.30 175.75 1zvr s ILE 267 N 1.14 3.34 -0.04 1.52 -4.36 -1.26 -1.69 121.20 119.86 1zvr s ILE 267 Ca 0.35 0.44 -0.30 0.00 -0.26 0.00 0.00 60.65 60.88 1zvr s ILE 267 Cb -0.05 -3.09 -0.05 0.00 1.25 0.00 0.00 42.46 40.51 1zvr s ILE 267 CO -0.05 -0.57 1.55 -2.84 0.24 0.00 0.00 174.94 173.28 1zvr s PRO 268 N -5.04 4.21 0.22 0.37 0.02 -1.24 -4.41 135.00 129.14 1zvr s PRO 268 Ca 0.60 2.10 0.03 0.00 0.02 0.00 0.00 61.00 63.75 1zvr s PRO 268 Cb -0.15 -3.81 -0.05 0.00 0.02 0.00 0.00 34.50 30.50 1zvr s PRO 268 CO 0.55 -0.75 0.02 0.14 -0.33 0.00 0.00 177.00 176.63 1zvr s VAL 269 N 3.40 0.86 0.19 3.83 -7.23 -0.76 -4.86 120.40 115.83 1zvr s VAL 269 Ca 0.69 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 58.55 1zvr s VAL 269 Cb -0.33 -2.36 -0.08 0.00 0.56 0.00 0.00 36.38 34.18 1zvr s VAL 269 CO 0.28 -0.29 1.06 -0.22 -0.31 0.00 0.00 175.10 175.62 1zvr s LEU 270 N -3.28 4.52 -0.08 1.32 2.96 -0.54 -1.18 118.68 122.41 1zvr s LEU 270 Ca 0.29 2.06 -0.01 0.00 -0.22 0.00 0.00 54.13 56.25 1zvr s LEU 270 Cb 0.06 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.10 1zvr s LEU 270 CO 0.09 -0.14 -0.09 -1.20 -1.32 0.00 0.00 176.35 173.69 1zvr n SER 271 N 2.14 2.35 -3.62 3.68 7.64 0.73 -4.72 113.62 121.81 1zvr n SER 271 Ca 0.01 0.01 -0.14 0.00 1.01 0.00 0.00 58.87 59.76 1zvr n SER 271 Cb 0.46 -0.17 -0.06 0.00 -1.01 0.00 0.00 64.21 63.43 1zvr n SER 271 CO 0.00 0.00 0.00 0.86 -3.01 0.00 0.00 175.04 172.89 1zvr s TRP 272 N -2.16 -0.38 -0.01 1.43 -0.00 -0.82 -5.01 118.94 111.99 1zvr s TRP 272 Ca -0.11 0.49 0.02 0.00 -0.00 0.00 0.00 56.10 56.50 1zvr s TRP 272 Cb 0.03 0.27 -0.00 0.00 -0.00 0.00 0.00 33.47 33.78 1zvr s TRP 272 CO 0.17 -0.57 -0.06 -1.50 -0.00 0.00 0.00 176.95 174.99 1zvr s ILE 273 N -2.00 0.47 0.13 5.86 2.07 -1.26 -0.77 121.20 125.70 1zvr s ILE 273 Ca -0.08 -0.24 -0.31 0.00 -1.41 0.00 0.00 60.65 58.61 1zvr s ILE 273 Cb -0.01 -0.41 -0.09 0.00 0.13 0.00 0.00 42.46 42.08 1zvr s ILE 273 CO 0.02 0.14 1.52 -2.28 -1.91 0.00 0.00 174.94 172.42 1zvr s HIS 274 N -0.04 3.03 0.41 3.50 5.65 0.22 -4.87 115.29 123.19 1zvr s HIS 274 Ca 0.01 0.69 0.11 0.00 0.25 0.00 0.00 55.06 56.13 1zvr s HIS 274 Cb -0.03 -3.85 0.94 0.00 -1.18 0.00 0.00 32.58 28.46 1zvr s HIS 274 CO -0.00 -3.12 1.97 -1.00 -0.65 0.00 0.00 174.74 171.94 1zvr h PRO 275 N 7.04 0.50 0.00 2.88 0.13 -1.91 -2.94 132.00 137.70 1zvr h PRO 275 Ca -0.42 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 64.55 1zvr h PRO 275 Cb 1.20 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1zvr h PRO 275 CO 0.90 0.33 -0.92 1.49 -0.23 0.00 0.00 178.00 179.57 1zvr h GLU 276 N 0.51 0.00 0.00 0.86 4.81 -1.98 -3.43 114.58 115.36 1zvr h GLU 276 Ca 0.29 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.41 1zvr h GLU 276 Cb 0.45 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1zvr h GLU 276 CO -0.09 0.55 -1.27 -1.13 -0.73 0.00 0.00 179.01 176.34 1zvr n SER 277 N -4.52 0.85 -1.20 1.04 3.41 -1.25 -4.95 113.62 107.01 1zvr n SER 277 Ca -0.21 0.36 -0.11 0.00 -0.26 0.00 0.00 58.87 58.65 1zvr n SER 277 Cb 0.49 0.28 -0.01 0.00 -0.26 0.00 0.00 64.21 64.71 1zvr n SER 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zvr n GLN 278 N -2.81 -0.86 -2.72 4.33 3.00 -1.11 -4.32 117.38 112.90 1zvr n GLN 278 Ca -0.06 0.56 -0.39 0.00 -0.01 0.00 0.00 57.00 57.10 1zvr n GLN 278 Cb 0.73 -4.65 -0.06 0.00 0.00 0.00 0.00 30.24 26.26 1zvr n GLN 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zvr s ALA 279 N -2.53 3.31 0.19 -1.58 0.00 -1.26 -4.55 121.76 115.33 1zvr s ALA 279 Ca 0.00 0.63 0.09 0.00 0.00 0.00 0.00 51.96 52.68 1zvr s ALA 279 Cb 0.00 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 1zvr s ALA 279 CO 0.00 0.15 -0.19 0.95 0.00 0.00 0.00 175.76 176.67 1zvr s THR 280 N -1.30 1.98 -0.28 0.00 -4.23 -1.26 -0.61 115.64 109.94 1zvr s THR 280 Ca 0.44 -2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 58.89 1zvr s THR 280 Cb -0.25 -1.97 0.04 0.00 1.34 0.00 0.00 72.50 71.66 1zvr s THR 280 CO 0.31 -0.33 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.41 1zvr s ILE 281 N -2.17 2.99 0.30 2.99 1.01 0.05 0.53 121.20 126.90 1zvr s ILE 281 Ca 0.19 -1.22 0.08 0.00 0.00 0.00 0.00 60.65 59.70 1zvr s ILE 281 Cb -0.05 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 1zvr s ILE 281 CO 0.08 0.01 0.13 0.42 0.00 0.00 0.00 174.94 175.58 1zvr s THR 282 N 1.29 3.55 0.02 2.92 -4.23 -0.58 -0.19 115.64 118.43 1zvr s THR 282 Ca -0.03 -1.66 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1zvr s THR 282 Cb -0.19 -3.06 -0.02 0.00 1.34 0.00 0.00 72.50 70.57 1zvr s THR 282 CO -0.02 -0.28 -0.04 0.00 -0.54 0.00 0.00 174.62 173.74 1zvr s ARG 283 N -3.81 0.35 0.03 3.99 1.70 -0.32 -0.75 118.95 120.14 1zvr s ARG 283 Ca 0.35 -0.64 -0.02 0.00 -0.47 0.00 0.00 55.73 54.95 1zvr s ARG 283 Cb -0.05 0.04 0.01 0.00 -0.57 0.00 0.00 34.95 34.37 1zvr s ARG 283 CO 0.23 -0.03 0.11 0.00 -1.08 0.00 0.00 175.30 174.52 1zvr s SER 285 N -1.26 4.74 0.69 0.00 1.04 -0.68 -4.07 113.70 114.16 1zvr s SER 285 Ca 0.02 -1.13 -0.14 0.00 0.48 0.00 0.00 55.95 55.18 1zvr s SER 285 Cb -0.00 0.28 0.02 0.00 0.10 0.00 0.00 66.02 66.41 1zvr s SER 285 CO 0.01 -1.08 1.13 0.00 0.98 0.00 0.00 173.24 174.28 1zvr s GLN 286 N -4.32 2.53 0.09 4.02 -2.07 0.45 -4.63 119.66 115.73 1zvr s GLN 286 Ca 0.40 1.47 -0.28 0.00 -1.82 0.00 0.00 55.36 55.13 1zvr s GLN 286 Cb -0.03 -1.91 -0.06 0.00 -1.09 0.00 0.00 33.01 29.93 1zvr s GLN 286 CO 0.25 -1.48 0.88 -1.25 -1.32 0.00 0.00 175.29 172.38 1zvr s PRO 287 N -4.13 4.62 -1.35 9.60 0.04 -1.26 -1.48 135.00 141.04 1zvr s PRO 287 Ca 0.68 1.30 -0.16 0.00 0.04 0.00 0.00 61.00 62.86 1zvr s PRO 287 Cb -0.22 -3.37 0.03 0.00 0.04 0.00 0.00 34.50 30.97 1zvr s PRO 287 CO 0.44 0.24 2.06 -1.33 0.04 0.00 0.00 177.00 178.46 1zvr n MET 288 N 2.79 2.77 0.02 4.56 2.81 0.21 -3.14 117.12 127.13 1zvr n MET 288 Ca 0.00 -2.70 -0.20 0.00 -1.81 0.00 0.00 57.70 52.99 1zvr n MET 288 Cb 0.50 -3.33 -0.14 0.00 -0.71 0.00 0.00 33.22 29.54 1zvr n MET 288 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1zvr h VAL 289 N 4.53 1.30 -1.86 2.03 2.07 -1.47 -3.45 116.25 119.39 1zvr h VAL 289 Ca 0.51 -2.45 0.21 0.00 0.82 0.00 0.00 66.70 65.79 1zvr h VAL 289 Cb 0.71 2.97 -0.08 0.00 -1.52 0.00 0.00 31.29 33.37 1zvr h VAL 289 CO 1.76 0.69 -0.47 0.61 0.02 0.00 0.00 177.57 180.18 1zvr n GLY 290 N 1.68 -2.22 0.46 2.17 0.00 0.12 -1.85 105.19 105.56 1zvr n GLY 290 Ca -0.19 -1.29 0.30 0.00 0.00 0.00 0.00 46.02 44.85 1zvr n GLY 290 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1zvr h VAL 291 N -0.77 0.38 -3.51 1.61 2.07 -1.51 -3.33 116.25 111.20 1zvr h VAL 291 Ca -0.04 -0.07 -0.65 0.00 0.82 0.00 0.00 66.70 66.76 1zvr h VAL 291 Cb 0.75 0.15 -0.23 0.00 -1.52 0.00 0.00 31.29 30.45 1zvr h VAL 291 CO 0.02 0.04 -0.65 -0.44 0.02 0.00 0.00 177.57 176.57 1zvr s SER 292 N -5.01 4.95 -0.09 0.57 0.01 -1.26 -4.98 113.70 107.89 1zvr s SER 292 Ca -0.07 -0.21 -0.11 0.00 1.31 0.00 0.00 55.95 56.87 1zvr s SER 292 Cb 0.26 -1.86 -0.13 0.00 0.21 0.00 0.00 66.02 64.49 1zvr s SER 292 CO 0.81 0.02 1.02 0.61 0.41 0.00 0.00 173.24 176.11 1zvr n GLY 293 N 4.53 0.11 3.77 3.44 0.00 -1.25 -4.88 105.19 110.92 1zvr n GLY 293 Ca -0.17 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 1zvr n GLY 293 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zvr s LYS 294 N 4.90 4.51 0.18 1.61 1.02 -0.77 -5.04 119.74 126.15 1zvr s LYS 294 Ca 0.27 1.59 0.07 0.00 0.02 0.00 0.00 55.97 57.92 1zvr s LYS 294 Cb 0.04 -2.93 -0.04 0.00 -0.52 0.00 0.00 37.83 34.38 1zvr s LYS 294 CO 0.12 0.15 -0.13 1.03 -0.92 0.00 0.00 175.35 175.60 1zvr s ARG 295 N -1.85 1.21 -0.21 1.68 0.52 -1.26 -4.57 118.95 114.48 1zvr s ARG 295 Ca 0.49 -1.50 -0.01 0.00 -0.52 0.00 0.00 55.73 54.19 1zvr s ARG 295 Cb -0.26 -0.95 0.06 0.00 0.52 0.00 0.00 34.95 34.32 1zvr s ARG 295 CO 0.33 0.15 -0.01 0.45 0.02 0.00 0.00 175.30 176.24 1zvr s SER 296 N -3.15 3.34 0.25 0.23 0.15 -1.26 -5.01 113.70 108.25 1zvr s SER 296 Ca 0.19 -0.97 -0.03 0.00 0.70 0.00 0.00 55.95 55.83 1zvr s SER 296 Cb -0.00 -0.89 0.42 0.00 -1.71 0.00 0.00 66.02 63.83 1zvr s SER 296 CO 0.04 -0.26 1.81 0.50 1.20 0.00 0.00 173.24 176.54 1zvr h LYS 297 N 8.10 0.80 -0.39 5.44 3.11 -2.00 -0.22 116.57 131.40 1zvr h LYS 297 Ca -0.18 -0.05 -0.04 0.00 -2.81 0.00 0.00 60.65 57.58 1zvr h LYS 297 Cb 1.10 -0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 32.13 1zvr h LYS 297 CO 0.38 0.53 0.09 1.05 -2.81 0.00 0.00 179.45 178.68 1zvr h GLU 298 N 0.82 0.63 -0.45 1.90 9.09 -1.96 0.23 114.58 124.84 1zvr h GLU 298 Ca 0.41 -0.16 -0.06 0.00 0.05 0.00 0.00 59.36 59.60 1zvr h GLU 298 Cb 0.38 -0.08 -0.02 0.00 -1.65 0.00 0.00 28.75 27.38 1zvr h GLU 298 CO -0.25 0.66 0.02 0.22 0.05 0.00 0.00 179.01 179.72 1zvr h ASP 299 N 0.49 0.75 -0.77 3.06 1.82 -1.78 0.18 116.42 120.17 1zvr h ASP 299 Ca 0.12 -0.29 -0.01 0.00 -0.39 0.00 0.00 57.03 56.46 1zvr h ASP 299 Cb 0.32 -0.20 -0.04 0.00 0.68 0.00 0.00 39.33 40.09 1zvr h ASP 299 CO 0.00 0.86 0.45 -0.33 -1.61 0.00 0.00 179.24 178.60 1zvr h GLU 300 N 0.62 1.06 -0.73 0.28 5.08 -0.91 -0.66 114.58 119.32 1zvr h GLU 300 Ca 0.13 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1zvr h GLU 300 Cb 0.46 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1zvr h GLU 300 CO 0.02 0.77 0.22 -0.22 -1.00 0.00 0.00 179.01 178.80 1zvr h LYS 301 N 1.06 1.15 0.34 2.33 3.64 -0.28 -1.32 116.57 123.50 1zvr h LYS 301 Ca 0.27 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1zvr h LYS 301 Cb -0.00 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1zvr h LYS 301 CO -0.05 0.98 -0.28 -0.92 -2.27 0.00 0.00 179.45 176.91 1zvr h TYR 302 N 1.10 -0.74 -0.43 1.91 3.20 0.35 0.45 116.97 122.81 1zvr h TYR 302 Ca 0.24 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 1zvr h TYR 302 Cb 0.32 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.85 1zvr h TYR 302 CO 0.03 -0.41 0.23 -0.07 -1.64 0.00 0.00 178.16 176.29 1zvr h LEU 303 N -0.63 0.51 -0.45 2.82 4.07 -1.04 -0.68 115.31 119.92 1zvr h LEU 303 Ca -0.02 -0.03 -0.05 0.00 0.08 0.00 0.00 57.88 57.85 1zvr h LEU 303 Cb 0.55 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 1zvr h LEU 303 CO -0.02 0.42 0.09 -0.61 -1.08 0.00 0.00 178.44 177.25 1zvr h GLN 304 N 0.59 0.74 -0.76 1.13 5.75 -0.55 -2.27 115.11 119.73 1zvr h GLN 304 Ca 0.15 -0.19 0.05 0.00 -0.15 0.00 0.00 58.65 58.52 1zvr h GLN 304 Cb 0.02 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.44 1zvr h GLN 304 CO -0.02 0.74 0.50 0.00 -2.65 0.00 0.00 178.83 177.40 1zvr h ALA 305 N 0.96 1.63 -0.64 3.38 0.00 0.13 0.37 119.26 125.09 1zvr h ALA 305 Ca 0.14 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1zvr h ALA 305 Cb 0.35 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1zvr h ALA 305 CO 0.00 0.26 0.20 0.82 0.00 0.00 0.00 179.25 180.54 1zvr h ILE 306 N 0.84 1.25 -0.34 0.00 2.04 -0.66 -2.98 117.51 117.66 1zvr h ILE 306 Ca 0.32 -0.84 -0.08 0.00 1.00 0.00 0.00 64.86 65.26 1zvr h ILE 306 Cb 0.18 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1zvr h ILE 306 CO -0.10 0.32 -0.09 -0.03 0.00 0.00 0.00 178.15 178.25 1zvr h MET 307 N 0.92 0.67 0.00 2.37 4.05 -0.63 -2.59 114.93 119.73 1zvr h MET 307 Ca 0.21 -0.26 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 1zvr h MET 307 Cb 0.29 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 1zvr h MET 307 CO -0.01 0.84 0.00 -0.25 0.23 0.00 0.00 176.91 177.72 1zvr n ASP 308 N -4.41 0.00 0.03 1.39 10.43 -0.02 -1.24 116.55 122.72 1zvr n ASP 308 Ca -0.02 0.09 0.11 0.00 2.57 0.00 0.00 54.79 57.54 1zvr n ASP 308 Cb 0.34 -0.17 0.09 0.00 1.84 0.00 0.00 41.12 43.23 1zvr n ASP 308 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1zvr n SER 309 N -1.17 0.63 -4.54 -2.24 7.64 -0.97 -4.75 113.62 108.22 1zvr n SER 309 Ca 0.02 -0.21 -0.43 0.00 1.01 0.00 0.00 58.87 59.27 1zvr n SER 309 Cb 0.02 0.56 -0.06 0.00 -1.01 0.00 0.00 64.21 63.72 1zvr n SER 309 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1zvr s ASN 310 N -3.72 6.39 0.59 6.43 3.84 -0.37 -4.88 114.94 123.22 1zvr s ASN 310 Ca 0.06 -0.12 0.31 0.00 0.21 0.00 0.00 52.86 53.32 1zvr s ASN 310 Cb 0.15 -2.35 1.22 0.00 -0.55 0.00 0.00 41.25 39.72 1zvr s ASN 310 CO 0.77 -0.80 1.55 0.00 -2.79 0.00 0.00 177.10 175.83 1zvr h ALA 311 N 8.82 2.83 -2.00 1.71 0.00 -1.86 0.49 119.26 129.25 1zvr h ALA 311 Ca -0.25 -0.03 -0.68 0.00 0.00 0.00 0.00 54.91 53.94 1zvr h ALA 311 Cb 1.09 0.07 -0.36 0.00 0.00 0.00 0.00 17.79 18.60 1zvr h ALA 311 CO 0.91 -1.49 0.01 1.04 0.00 0.00 0.00 179.25 179.72 1zvr n GLN 312 N -3.51 3.64 -1.41 0.00 3.00 -1.26 -4.98 117.38 112.85 1zvr n GLN 312 Ca 0.21 -4.69 -0.10 0.00 -0.01 0.00 0.00 57.00 52.42 1zvr n GLN 312 Cb 1.30 -2.35 -0.09 0.00 0.00 0.00 0.00 30.24 29.10 1zvr n GLN 312 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1zvr n SER 313 N 0.60 0.35 0.06 1.08 7.64 0.17 -4.74 113.62 118.79 1zvr n SER 313 Ca 0.32 -2.17 -0.03 0.00 1.01 0.00 0.00 58.87 58.00 1zvr n SER 313 Cb 0.36 -1.41 -0.01 0.00 -1.01 0.00 0.00 64.21 62.14 1zvr n SER 313 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1zvr h HIS 314 N 10.92 -0.17 0.00 1.43 3.86 -1.87 -3.51 115.15 125.81 1zvr h HIS 314 Ca 0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zvr h HIS 314 Cb 1.00 0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.53 1zvr h HIS 314 CO 1.19 -0.11 0.00 1.17 0.86 0.00 0.00 177.93 181.04 1zvr n LYS 315 N -2.97 -0.89 -4.26 2.45 3.00 -1.26 -5.12 118.16 109.11 1zvr n LYS 315 Ca -0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 58.11 1zvr n LYS 315 Cb 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 35.03 34.99 1zvr n LYS 315 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.40 175.90 1zvr s ILE 316 N -3.00 1.40 -0.11 3.15 2.07 0.19 -4.55 121.20 120.34 1zvr s ILE 316 Ca 0.00 -1.78 0.03 0.00 -1.41 0.00 0.00 60.65 57.48 1zvr s ILE 316 Cb 0.00 -1.61 0.01 0.00 0.13 0.00 0.00 42.46 40.99 1zvr s ILE 316 CO 0.00 -0.43 -0.20 -0.36 -1.91 0.00 0.00 174.94 172.03 1zvr s PHE 317 N -2.24 2.34 -0.29 3.50 0.40 -0.54 -0.81 117.98 120.34 1zvr s PHE 317 Ca 0.11 -1.05 -0.05 0.00 -0.60 0.00 0.00 56.93 55.34 1zvr s PHE 317 Cb -0.04 -1.61 0.02 0.00 0.51 0.00 0.00 43.02 41.90 1zvr s PHE 317 CO 0.03 -0.47 0.05 0.42 0.70 0.00 0.00 175.22 175.95 1zvr s ILE 318 N 0.64 3.64 -0.43 0.64 1.01 0.12 -0.41 121.20 126.41 1zvr s ILE 318 Ca -0.13 -0.86 -0.16 0.00 0.00 0.00 0.00 60.65 59.50 1zvr s ILE 318 Cb -0.16 -2.90 0.03 0.00 0.01 0.00 0.00 42.46 39.43 1zvr s ILE 318 CO 0.03 0.07 0.37 -0.36 0.00 0.00 0.00 174.94 175.05 1zvr s PHE 319 N 1.43 3.21 -0.38 3.97 0.40 0.20 -0.92 117.98 125.89 1zvr s PHE 319 Ca 0.01 -0.58 -0.20 0.00 -0.60 0.00 0.00 56.93 55.56 1zvr s PHE 319 Cb -0.17 -2.81 0.01 0.00 0.51 0.00 0.00 43.02 40.55 1zvr s PHE 319 CO 0.01 -0.68 0.62 0.34 0.70 0.00 0.00 175.22 176.21 1zvr s ASP 320 N 1.91 6.37 0.63 1.36 -1.08 0.24 -1.80 116.67 124.31 1zvr s ASP 320 Ca 0.07 -0.05 0.36 0.00 -0.52 0.00 0.00 52.55 52.42 1zvr s ASP 320 Cb -0.19 -2.31 2.04 0.00 -1.46 0.00 0.00 42.92 40.99 1zvr s ASP 320 CO 0.11 -0.63 2.24 0.00 0.52 0.00 0.00 175.17 177.41 1zvr h ALA 321 N 8.60 1.34 -2.33 3.66 0.00 -1.55 0.16 119.26 129.13 1zvr h ALA 321 Ca -0.26 -0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.17 1zvr h ALA 321 Cb 1.11 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.93 1zvr h ALA 321 CO 0.84 -0.09 0.39 1.03 0.00 0.00 0.00 179.25 181.42 1zvr s ARG 322 N -4.37 3.75 0.89 0.00 0.52 -1.26 -0.34 118.95 118.13 1zvr s ARG 322 Ca -0.05 1.34 -0.12 0.00 -0.52 0.00 0.00 55.73 56.39 1zvr s ARG 322 Cb 0.14 -2.09 0.12 0.00 0.52 0.00 0.00 34.95 33.64 1zvr s ARG 322 CO 0.46 -0.47 1.10 -2.14 0.02 0.00 0.00 175.30 174.26 1zvr s PRO 323 N -3.33 1.35 0.08 3.54 0.02 -1.26 -2.92 135.00 132.49 1zvr s PRO 323 Ca 0.67 0.71 -0.27 0.00 0.02 0.00 0.00 61.00 62.13 1zvr s PRO 323 Cb -0.16 -1.83 -0.16 0.00 0.02 0.00 0.00 34.50 32.37 1zvr s PRO 323 CO 0.22 -2.15 1.70 1.03 -0.33 0.00 0.00 177.00 177.47 1zvr h SER 324 N -1.48 -0.28 0.08 2.53 0.87 -1.95 -1.61 113.55 111.71 1zvr h SER 324 Ca -0.49 0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.05 1zvr h SER 324 Cb 1.29 0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.32 1zvr h SER 324 CO 0.56 -0.20 -0.10 -0.37 -0.53 0.00 0.00 176.83 176.19 1zvr h VAL 325 N -0.33 1.10 -0.26 2.23 -1.51 -1.99 -1.05 116.25 114.45 1zvr h VAL 325 Ca -0.03 -0.47 -0.14 0.00 -1.23 0.00 0.00 66.70 64.83 1zvr h VAL 325 Cb 0.25 1.18 -0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1zvr h VAL 325 CO 0.05 0.14 -0.39 0.78 -1.23 0.00 0.00 177.57 176.92 1zvr h ASN 326 N 0.07 0.79 -0.91 4.19 4.21 -1.76 -0.41 115.58 121.75 1zvr h ASN 326 Ca 0.02 -0.52 0.03 0.00 1.21 0.00 0.00 56.30 57.04 1zvr h ASN 326 Cb 0.23 -0.22 -0.05 0.00 -1.12 0.00 0.00 38.32 37.15 1zvr h ASN 326 CO 0.01 1.15 0.59 0.00 -1.29 0.00 0.00 177.43 177.90 1zvr h ALA 327 N 0.66 1.20 -0.36 -0.83 0.00 -0.35 -0.43 119.26 119.15 1zvr h ALA 327 Ca 0.02 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1zvr h ALA 327 Cb 0.98 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zvr h ALA 327 CO 0.09 0.46 -0.39 0.28 0.00 0.00 0.00 179.25 179.69 1zvr h VAL 328 N 1.15 1.28 -0.96 0.00 2.07 -1.13 -2.23 116.25 116.44 1zvr h VAL 328 Ca 0.36 -1.56 0.05 0.00 0.82 0.00 0.00 66.70 66.37 1zvr h VAL 328 Cb -0.01 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 1zvr h VAL 328 CO -0.12 0.52 0.63 0.00 0.02 0.00 0.00 177.57 178.62 1zvr h ALA 329 N 0.75 1.41 -0.39 1.67 0.00 -0.48 -0.99 119.26 121.23 1zvr h ALA 329 Ca 0.05 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1zvr h ALA 329 Cb 0.98 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1zvr h ALA 329 CO 0.09 0.48 -0.18 -0.91 0.00 0.00 0.00 179.25 178.73 1zvr h ASN 330 N 1.17 0.74 -0.20 0.00 2.35 -0.95 -2.56 115.58 116.13 1zvr h ASN 330 Ca 0.39 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1zvr h ASN 330 Cb 0.08 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1zvr h ASN 330 CO -0.13 0.92 0.01 0.50 -1.65 0.00 0.00 177.43 177.08 1zvr h LYS 331 N 0.66 0.46 -0.74 0.81 3.64 -0.58 0.23 116.57 121.04 1zvr h LYS 331 Ca 0.10 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1zvr h LYS 331 Cb 0.67 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 1zvr h LYS 331 CO 0.05 0.49 0.45 0.00 -2.27 0.00 0.00 179.45 178.17 1zvr h ALA 332 N 1.57 0.95 -0.09 5.00 0.00 -0.92 -1.65 119.26 124.12 1zvr h ALA 332 Ca 0.10 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1zvr h ALA 332 Cb 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1zvr h ALA 332 CO 0.01 0.41 -0.39 -0.22 0.00 0.00 0.00 179.25 179.06 1zvr h LYS 333 N 1.02 0.18 0.00 0.00 3.11 -1.27 -3.39 116.57 116.22 1zvr h LYS 333 Ca 0.27 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 58.03 1zvr h LYS 333 Cb -0.04 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.18 1zvr h LYS 333 CO -0.05 0.55 0.00 0.41 -2.81 0.00 0.00 179.45 177.55 1zvr n GLY 334 N -0.27 0.49 0.00 5.01 0.00 0.21 -4.97 105.19 105.66 1zvr n GLY 334 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1zvr n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zvr n GLY 335 N 0.00 0.84 0.00 -0.02 0.00 0.55 -2.60 105.19 103.96 1zvr n GLY 335 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1zvr n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zvr n GLY 336 N 5.00 0.68 3.28 -0.02 0.00 -1.19 0.14 105.19 113.08 1zvr n GLY 336 Ca 0.00 -2.03 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 1zvr n GLY 336 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1zvr s TYR 337 N -1.54 0.70 -0.23 1.61 -0.85 -1.26 -3.99 117.35 111.78 1zvr s TYR 337 Ca 0.00 -1.04 -0.29 0.00 -0.52 0.00 0.00 57.07 55.22 1zvr s TYR 337 Cb 0.00 -0.27 -0.01 0.00 0.38 0.00 0.00 41.96 42.06 1zvr s TYR 337 CO 0.00 -0.67 1.36 -1.21 -1.52 0.00 0.00 175.55 173.51 1zvr s GLU 338 N -4.04 4.00 0.82 -3.49 8.01 -1.26 -4.94 118.70 117.81 1zvr s GLU 338 Ca 0.25 1.48 -0.12 0.00 0.01 0.00 0.00 54.97 56.59 1zvr s GLU 338 Cb 0.05 -3.87 0.08 0.00 -4.31 0.00 0.00 34.13 26.08 1zvr s GLU 338 CO 0.04 -1.01 1.11 -1.54 0.01 0.00 0.00 175.26 173.87 1zvr s SER 339 N 2.80 4.30 0.00 -0.19 1.04 -1.26 -4.86 113.70 115.54 1zvr s SER 339 Ca 0.59 1.16 0.29 0.00 0.48 0.00 0.00 55.95 58.47 1zvr s SER 339 Cb -0.20 -1.84 1.36 0.00 0.10 0.00 0.00 66.02 65.44 1zvr s SER 339 CO 0.22 -2.07 1.97 -1.84 0.98 0.00 0.00 173.24 172.50 1zvr n GLU 340 N -3.48 0.21 -0.04 4.02 0.28 -1.26 -1.94 120.64 118.43 1zvr n GLU 340 Ca 0.07 0.01 -0.22 0.00 -0.16 0.00 0.00 57.16 56.86 1zvr n GLU 340 Cb 0.57 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.82 1zvr n GLU 340 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1zvr h ASP 341 N 0.00 0.25 -0.05 -1.84 3.32 -1.97 -3.38 116.42 112.75 1zvr h ASP 341 Ca 0.00 -0.77 -0.01 0.00 0.02 0.00 0.00 57.03 56.27 1zvr h ASP 341 Cb 0.39 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1zvr h ASP 341 CO 0.00 1.70 -0.02 0.00 -1.72 0.00 0.00 179.24 179.20 1zvr h ALA 342 N -0.17 0.07 -3.21 3.45 0.00 -1.94 -3.39 119.26 114.07 1zvr h ALA 342 Ca -0.39 -0.22 -0.69 0.00 0.00 0.00 0.00 54.91 53.62 1zvr h ALA 342 Cb 1.72 -0.02 -0.36 0.00 0.00 0.00 0.00 17.79 19.14 1zvr h ALA 342 CO -0.03 -0.21 -0.52 0.71 0.00 0.00 0.00 179.25 179.20 1zvr s TYR 343 N -4.62 3.54 -0.11 0.00 1.51 -0.82 -4.96 117.35 111.90 1zvr s TYR 343 Ca -0.15 -2.59 -0.27 0.00 -1.01 0.00 0.00 57.07 53.05 1zvr s TYR 343 Cb 0.03 -3.17 -0.24 0.00 -0.11 0.00 0.00 41.96 38.47 1zvr s TYR 343 CO 0.69 -0.93 0.88 1.96 -1.11 0.00 0.00 175.55 177.04 1zvr h GLN 344 N 7.67 -0.01 -0.98 -0.62 4.20 -1.77 -3.29 115.11 120.30 1zvr h GLN 344 Ca -0.09 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1zvr h GLN 344 Cb 1.01 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.79 1zvr h GLN 344 CO 0.69 0.83 0.01 0.09 -0.67 0.00 0.00 178.83 179.78 1zvr n ASN 345 N -4.68 1.71 -4.20 1.46 5.03 -1.26 -4.73 115.26 108.59 1zvr n ASN 345 Ca -0.09 -2.06 -0.30 0.00 0.87 0.00 0.00 54.58 53.00 1zvr n ASN 345 Cb 0.41 -0.51 -0.17 0.00 -1.02 0.00 0.00 39.78 38.49 1zvr n ASN 345 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zvr s ALA 346 N -0.85 1.96 -0.26 5.41 0.00 -1.24 0.53 121.76 127.31 1zvr s ALA 346 Ca 0.03 -0.90 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 1zvr s ALA 346 Cb 0.02 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.49 1zvr s ALA 346 CO 0.01 0.32 -0.02 -2.00 0.00 0.00 0.00 175.76 174.08 1zvr s GLU 347 N 0.10 2.98 -0.08 0.00 2.56 0.01 -4.91 118.70 119.36 1zvr s GLU 347 Ca -0.09 -0.90 -0.12 0.00 0.00 0.00 0.00 54.97 53.86 1zvr s GLU 347 Cb -0.15 -3.11 -0.05 0.00 2.00 0.00 0.00 34.13 32.83 1zvr s GLU 347 CO 0.05 -0.39 0.30 -1.17 -0.56 0.00 0.00 175.26 173.49 1zvr s LEU 348 N 1.40 4.39 -0.04 2.70 0.20 -1.26 0.11 118.68 126.18 1zvr s LEU 348 Ca 0.02 0.69 0.02 0.00 0.69 0.00 0.00 54.13 55.55 1zvr s LEU 348 Cb -0.17 -2.38 0.01 0.00 -0.43 0.00 0.00 46.19 43.23 1zvr s LEU 348 CO -0.02 0.29 -0.08 -0.69 -0.29 0.00 0.00 176.35 175.56 1zvr s VAL 349 N -0.64 0.75 -0.15 1.68 1.01 -0.10 -4.95 120.40 118.00 1zvr s VAL 349 Ca 0.19 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 1zvr s VAL 349 Cb -0.14 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 1zvr s VAL 349 CO 0.08 0.25 0.37 -0.36 0.00 0.00 0.00 175.10 175.44 1zvr s PHE 350 N 0.48 3.47 -2.38 5.22 0.40 -1.26 -0.59 117.98 123.33 1zvr s PHE 350 Ca -0.08 0.70 0.26 0.00 -0.60 0.00 0.00 56.93 57.22 1zvr s PHE 350 Cb -0.11 -2.43 0.69 0.00 0.51 0.00 0.00 43.02 41.68 1zvr s PHE 350 CO 0.01 0.19 1.53 1.28 0.70 0.00 0.00 175.22 178.94 1zvr n LEU 351 N 3.67 1.75 -3.49 -0.37 4.77 0.56 -4.96 117.00 118.93 1zvr n LEU 351 Ca -0.10 -0.57 -0.25 0.00 -0.03 0.00 0.00 56.01 55.06 1zvr n LEU 351 Cb 0.52 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.63 1zvr n LEU 351 CO 0.41 0.30 0.13 0.47 -1.33 0.00 0.00 177.39 177.37 1zvr n ASP 352 N 0.20 -5.77 -4.54 -1.43 8.00 -0.86 -4.90 116.55 107.25 1zvr n ASP 352 Ca 0.15 -0.51 -0.40 0.00 0.71 0.00 0.00 54.79 54.74 1zvr n ASP 352 Cb 0.42 -4.60 -0.11 0.00 -0.02 0.00 0.00 41.12 36.81 1zvr n ASP 352 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zvr s ILE 353 N -3.25 5.24 1.01 0.53 1.01 0.54 -4.66 121.20 121.63 1zvr s ILE 353 Ca 0.51 -0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.92 1zvr s ILE 353 Cb -0.24 -3.64 0.20 0.00 0.01 0.00 0.00 42.46 38.79 1zvr s ILE 353 CO 0.64 0.06 1.08 -1.00 0.00 0.00 0.00 174.94 175.72 1zvr s HIS 354 N 1.72 1.86 1.05 3.97 3.76 -1.26 -4.03 115.29 122.37 1zvr s HIS 354 Ca 0.06 1.24 -0.17 0.00 -0.15 0.00 0.00 55.06 56.04 1zvr s HIS 354 Cb -0.17 -3.18 0.23 0.00 1.11 0.00 0.00 32.58 30.57 1zvr s HIS 354 CO 0.10 -3.06 1.23 0.54 -0.85 0.00 0.00 174.74 172.71 1zvr s ASN 355 N -3.04 2.29 0.49 1.40 2.20 -1.26 -4.82 114.94 112.20 1zvr s ASN 355 Ca 0.66 0.43 0.18 0.00 -0.94 0.00 0.00 52.86 53.20 1zvr s ASN 355 Cb -0.21 -0.58 1.22 0.00 -2.00 0.00 0.00 41.25 39.69 1zvr s ASN 355 CO 0.60 -3.26 2.04 0.16 -2.94 0.00 0.00 177.10 173.69 1zvr h ILE 356 N -2.00 0.88 -0.25 0.54 3.07 -1.97 -2.25 117.51 115.52 1zvr h ILE 356 Ca -0.45 -0.05 -0.12 0.00 1.55 0.00 0.00 64.86 65.79 1zvr h ILE 356 Cb 1.26 0.71 -0.00 0.00 -0.27 0.00 0.00 36.82 38.52 1zvr h ILE 356 CO 0.37 0.03 -0.33 0.45 -1.05 0.00 0.00 178.15 177.63 1zvr h HIS 357 N 0.15 0.82 -0.52 0.16 3.86 -1.90 -1.61 115.15 116.10 1zvr h HIS 357 Ca 0.18 -0.26 -0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1zvr h HIS 357 Cb 0.54 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1zvr h HIS 357 CO -0.00 1.01 0.21 0.28 0.86 0.00 0.00 177.93 180.29 1zvr h VAL 358 N 0.39 1.22 -0.53 2.45 2.07 -1.77 -2.14 116.25 117.93 1zvr h VAL 358 Ca 0.03 -0.67 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 1zvr h VAL 358 Cb 0.91 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1zvr h VAL 358 CO 0.08 0.25 0.04 0.24 0.02 0.00 0.00 177.57 178.20 1zvr h MET 359 N 0.70 0.87 -0.35 1.57 2.86 -1.39 -0.66 114.93 118.53 1zvr h MET 359 Ca 0.17 -0.23 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1zvr h MET 359 Cb 0.20 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 1zvr h MET 359 CO -0.01 0.84 0.20 -0.09 1.06 0.00 0.00 176.91 178.91 1zvr h ARG 360 N 0.81 0.48 -0.43 1.72 2.43 -1.08 -1.71 114.38 116.61 1zvr h ARG 360 Ca 0.16 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1zvr h ARG 360 Cb 0.43 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 1zvr h ARG 360 CO 0.02 0.39 0.09 1.49 -1.51 0.00 0.00 179.97 180.44 1zvr h GLU 361 N 0.45 0.64 -0.15 0.20 4.57 -1.08 -1.52 114.58 117.70 1zvr h GLU 361 Ca 0.12 -0.12 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1zvr h GLU 361 Cb 0.03 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1zvr h GLU 361 CO -0.02 0.60 -0.02 1.03 -1.18 0.00 0.00 179.01 179.42 1zvr h SER 362 N 0.63 0.27 -0.32 1.04 0.87 -0.68 -2.16 113.55 113.19 1zvr h SER 362 Ca 0.14 -0.34 -0.03 0.00 -1.23 0.00 0.00 61.79 60.33 1zvr h SER 362 Cb 0.26 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.12 1zvr h SER 362 CO -0.00 0.54 0.11 0.25 -0.53 0.00 0.00 176.83 177.20 1zvr h LEU 363 N -0.01 0.52 -0.05 2.23 5.85 -1.14 -1.56 115.31 121.16 1zvr h LEU 363 Ca 0.04 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1zvr h LEU 363 Cb 0.41 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1zvr h LEU 363 CO 0.01 0.52 0.03 -0.09 -0.34 0.00 0.00 178.44 178.57 1zvr h ARG 364 N 0.57 0.07 -0.82 1.25 2.43 -1.03 -1.38 114.38 115.47 1zvr h ARG 364 Ca 0.13 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1zvr h ARG 364 Cb 0.19 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1zvr h ARG 364 CO -0.01 0.06 0.53 0.87 -1.51 0.00 0.00 179.97 179.92 1zvr h LYS 365 N 0.05 1.08 -0.02 0.20 1.57 -0.93 -2.97 116.57 115.55 1zvr h LYS 365 Ca 0.02 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1zvr h LYS 365 Cb 0.01 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.08 1zvr h LYS 365 CO -0.00 0.72 0.01 1.25 -0.57 0.00 0.00 179.45 180.86 1zvr h LEU 366 N 1.11 0.03 -1.48 2.94 5.85 -0.75 -2.87 115.31 120.15 1zvr h LEU 366 Ca 0.30 -0.14 0.23 0.00 0.84 0.00 0.00 57.88 59.11 1zvr h LEU 366 Cb -0.11 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.84 1zvr h LEU 366 CO -0.06 0.16 0.63 0.50 -0.34 0.00 0.00 178.44 179.32 1zvr h LYS 367 N -0.10 0.39 -0.45 1.25 3.64 -1.11 -1.96 116.57 118.22 1zvr h LYS 367 Ca 0.01 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 1zvr h LYS 367 Cb 0.14 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1zvr h LYS 367 CO -0.00 0.26 -0.03 0.93 -2.27 0.00 0.00 179.45 178.33 1zvr h GLU 368 N 0.40 0.82 0.00 1.90 5.08 -1.42 0.65 114.58 122.01 1zvr h GLU 368 Ca 0.51 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1zvr h GLU 368 Cb 1.30 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1zvr h GLU 368 CO -0.21 0.90 -0.27 0.44 -1.00 0.00 0.00 179.01 178.86 1zvr n ILE 369 N -4.34 0.27 -0.08 3.13 -5.35 -0.86 -4.16 119.36 107.97 1zvr n ILE 369 Ca -0.00 -0.16 -0.11 0.00 -0.27 0.00 0.00 62.75 62.21 1zvr n ILE 369 Cb 0.33 -0.28 -0.05 0.00 -1.74 0.00 0.00 39.64 37.90 1zvr n ILE 369 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 1zvr n VAL 370 N -1.90 1.46 -2.30 7.28 0.31 -0.79 -4.27 118.33 118.13 1zvr n VAL 370 Ca 0.05 0.12 -0.30 0.00 -0.01 0.00 0.00 64.34 64.20 1zvr n VAL 370 Cb 0.39 -2.26 -0.01 0.00 -0.91 0.00 0.00 33.84 31.05 1zvr n VAL 370 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1zvr s TYR 371 N -2.32 3.55 0.22 3.52 6.14 0.21 -4.37 117.35 124.31 1zvr s TYR 371 Ca -0.21 1.18 -0.14 0.00 0.64 0.00 0.00 57.07 58.55 1zvr s TYR 371 Cb 0.04 -2.60 0.27 0.00 0.42 0.00 0.00 41.96 40.09 1zvr s TYR 371 CO 0.36 -0.44 1.60 -1.00 0.64 0.00 0.00 175.55 176.70 1zvr h PRO 372 N 0.30 -0.03 -5.87 4.97 0.13 -1.86 -3.43 132.00 126.21 1zvr h PRO 372 Ca -0.46 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.00 1zvr h PRO 372 Cb 1.19 0.01 -0.31 0.00 0.13 0.00 0.00 31.00 32.01 1zvr h PRO 372 CO 0.62 -0.02 -0.88 -0.80 -0.23 0.00 0.00 178.00 176.69 1zvr s ASN 373 N -5.23 2.93 -0.04 1.44 0.01 -1.26 -5.02 114.94 107.77 1zvr s ASN 373 Ca -0.14 -0.49 -0.24 0.00 -0.71 0.00 0.00 52.86 51.28 1zvr s ASN 373 Cb 0.20 -0.84 -0.04 0.00 0.41 0.00 0.00 41.25 40.98 1zvr s ASN 373 CO 0.74 0.23 0.71 -0.63 -1.51 0.00 0.00 177.10 176.63 1zvr s ILE 374 N -0.10 4.97 -0.88 0.60 1.01 -1.26 -4.71 121.20 120.82 1zvr s ILE 374 Ca -0.05 1.48 -0.20 0.00 0.00 0.00 0.00 60.65 61.89 1zvr s ILE 374 Cb -0.14 -4.05 0.12 0.00 0.01 0.00 0.00 42.46 38.40 1zvr s ILE 374 CO 0.04 0.29 1.10 -0.70 0.00 0.00 0.00 174.94 175.67 1zvr s GLU 375 N 0.53 3.50 0.32 2.79 -6.30 -1.26 -4.91 118.70 113.37 1zvr s GLU 375 Ca 0.37 -1.56 0.08 0.00 -2.50 0.00 0.00 54.97 51.36 1zvr s GLU 375 Cb -0.18 -4.80 0.78 0.00 0.00 0.00 0.00 34.13 29.93 1zvr s GLU 375 CO 0.19 -1.79 1.81 0.93 0.02 0.00 0.00 175.26 176.42 1zvr h GLU 376 N 9.01 0.71 -0.77 4.30 3.07 -1.96 -1.74 114.58 127.20 1zvr h GLU 376 Ca 0.07 -0.04 0.13 0.00 -0.50 0.00 0.00 59.36 59.02 1zvr h GLU 376 Cb 1.03 -0.16 -0.09 0.00 -0.84 0.00 0.00 28.75 28.69 1zvr h GLU 376 CO 1.13 0.47 0.35 1.79 -1.40 0.00 0.00 179.01 181.35 1zvr h THR 377 N 0.74 0.72 -0.05 1.13 1.35 -2.05 -3.04 112.91 111.71 1zvr h THR 377 Ca 0.54 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 66.22 1zvr h THR 377 Cb 0.87 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1zvr h THR 377 CO -0.31 0.10 0.00 1.41 -0.25 0.00 0.00 175.52 176.46 1zvr n HIS 378 N -4.94 0.15 -0.13 4.73 8.25 -0.71 -4.83 115.22 117.74 1zvr n HIS 378 Ca 0.14 -0.92 -0.13 0.00 -0.26 0.00 0.00 57.72 56.55 1zvr n HIS 378 Cb 0.39 -0.16 -0.09 0.00 1.12 0.00 0.00 29.99 31.24 1zvr n HIS 378 CO 0.00 0.00 0.00 2.35 0.64 0.00 0.00 176.34 179.33 1zvr h TRP 379 N 0.31 -1.56 -0.37 4.41 2.91 -1.28 0.27 115.95 120.62 1zvr h TRP 379 Ca 0.00 0.08 0.08 0.00 1.13 0.00 0.00 58.89 60.17 1zvr h TRP 379 Cb 1.01 0.73 -0.07 0.00 -0.51 0.00 0.00 29.16 30.32 1zvr h TRP 379 CO 0.08 -0.45 -0.11 -0.07 -1.03 0.00 0.00 178.44 176.86 1zvr h LEU 380 N -0.36 -0.41 -0.85 0.65 3.38 -1.88 0.35 115.31 116.20 1zvr h LEU 380 Ca 0.07 0.12 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 1zvr h LEU 380 Cb 0.54 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1zvr h LEU 380 CO -0.55 -0.15 -0.24 0.77 0.09 0.00 0.00 178.44 178.36 1zvr h SER 381 N -0.03 0.59 -0.25 -0.43 4.64 -1.87 -1.34 113.55 114.87 1zvr h SER 381 Ca 0.18 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1zvr h SER 381 Cb 0.30 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1zvr h SER 381 CO -0.40 0.82 -0.07 0.78 -0.87 0.00 0.00 176.83 177.09 1zvr h ASN 382 N 0.51 0.49 -0.71 4.97 2.35 0.09 -1.85 115.58 121.44 1zvr h ASN 382 Ca 0.07 -0.38 0.07 0.00 -0.55 0.00 0.00 56.30 55.51 1zvr h ASN 382 Cb 0.69 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.87 1zvr h ASN 382 CO 0.05 0.76 0.40 0.25 -1.65 0.00 0.00 177.43 177.24 1zvr h LEU 383 N 0.23 0.59 -0.87 1.61 5.85 -0.15 -1.35 115.31 121.21 1zvr h LEU 383 Ca 0.06 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1zvr h LEU 383 Cb 0.55 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 1zvr h LEU 383 CO 0.03 0.37 0.56 -0.08 -0.34 0.00 0.00 178.44 178.98 1zvr h GLU 384 N 0.72 1.04 0.00 1.25 4.81 -1.00 -2.36 114.58 119.04 1zvr h GLU 384 Ca 0.32 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 1zvr h GLU 384 Cb 0.22 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 1zvr h GLU 384 CO -0.20 0.69 -0.15 0.66 -0.73 0.00 0.00 179.01 179.28 1zvr h SER 385 N 1.07 0.00 -0.51 1.04 4.64 -0.40 -2.64 113.55 116.74 1zvr h SER 385 Ca 0.36 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.60 1zvr h SER 385 Cb 0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 1zvr h SER 385 CO -0.13 0.15 0.01 0.71 -0.87 0.00 0.00 176.83 176.70 1zvr h THR 386 N 0.00 1.26 -0.33 2.95 1.35 -1.12 -3.47 112.91 113.56 1zvr h THR 386 Ca -0.00 -1.08 -0.10 0.00 -0.55 0.00 0.00 66.41 64.68 1zvr h THR 386 Cb 0.39 0.94 -0.03 0.00 -1.73 0.00 0.00 68.15 67.71 1zvr h THR 386 CO 0.02 0.38 -0.10 1.41 -0.25 0.00 0.00 175.52 176.98 1zvr n HIS 387 N -4.31 -0.05 0.41 4.73 -0.00 -1.00 -4.54 115.22 110.47 1zvr n HIS 387 Ca 0.01 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.57 1zvr n HIS 387 Cb 0.32 -1.29 -0.08 0.00 -0.00 0.00 0.00 29.99 28.93 1zvr n HIS 387 CO 0.00 0.00 0.00 2.35 -0.00 0.00 0.00 176.34 178.69 1zvr h TRP 388 N 0.00 -0.99 -0.00 4.41 2.91 -1.85 -1.65 115.95 118.78 1zvr h TRP 388 Ca -0.10 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.89 1zvr h TRP 388 Cb 0.48 0.33 -0.00 0.00 -0.51 0.00 0.00 29.16 29.45 1zvr h TRP 388 CO 0.13 -0.61 0.00 -0.07 -1.03 0.00 0.00 178.44 176.86 1zvr h LEU 389 N -1.21 0.00 0.06 0.65 3.38 -1.94 -0.83 115.31 115.42 1zvr h LEU 389 Ca -0.11 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.58 1zvr h LEU 389 Cb 0.82 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.59 1zvr h LEU 389 CO 0.18 0.00 -1.16 -0.08 0.09 0.00 0.00 178.44 177.47 1zvr h GLU 390 N 0.00 0.61 -0.44 1.13 4.57 -1.83 -0.73 114.58 117.89 1zvr h GLU 390 Ca 0.00 -0.76 -0.09 0.00 -1.18 0.00 0.00 59.36 57.34 1zvr h GLU 390 Cb 0.00 0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.82 1zvr h GLU 390 CO -0.00 1.33 -0.06 0.45 -1.18 0.00 0.00 179.01 179.55 1zvr h HIS 391 N 0.30 0.91 -0.90 0.92 3.86 -0.25 -0.47 115.15 119.51 1zvr h HIS 391 Ca -0.16 -0.18 0.02 0.00 -1.16 0.00 0.00 60.37 58.89 1zvr h HIS 391 Cb 1.83 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 30.02 1zvr h HIS 391 CO 0.10 0.90 0.60 0.82 0.86 0.00 0.00 177.93 181.21 1zvr h ILE 392 N 0.65 1.20 -0.28 2.45 1.08 -1.28 -1.09 117.51 120.24 1zvr h ILE 392 Ca 0.12 -0.41 -0.08 0.00 -0.39 0.00 0.00 64.86 64.10 1zvr h ILE 392 Cb 0.58 -0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.24 1zvr h ILE 392 CO 0.03 0.22 -0.12 0.50 -0.69 0.00 0.00 178.15 178.09 1zvr h LYS 393 N 1.19 0.57 -0.27 2.37 3.11 -0.61 -2.06 116.57 120.87 1zvr h LYS 393 Ca 0.34 -0.24 -0.07 0.00 -2.81 0.00 0.00 60.65 57.87 1zvr h LYS 393 Cb -0.08 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.12 1zvr h LYS 393 CO -0.09 0.81 -0.11 -0.07 -2.81 0.00 0.00 179.45 177.18 1zvr h LEU 394 N 0.32 0.44 -0.27 5.20 3.38 -0.66 0.14 115.31 123.85 1zvr h LEU 394 Ca 0.06 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1zvr h LEU 394 Cb 0.62 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1zvr h LEU 394 CO 0.04 0.58 -0.10 0.40 0.09 0.00 0.00 178.44 179.45 1zvr h ILE 395 N 0.42 1.29 -0.38 1.22 2.04 -1.10 -0.78 117.51 120.23 1zvr h ILE 395 Ca 0.08 -1.15 -0.14 0.00 1.00 0.00 0.00 64.86 64.65 1zvr h ILE 395 Cb 0.46 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1zvr h ILE 395 CO 0.03 0.36 -0.31 -0.07 0.00 0.00 0.00 178.15 178.16 1zvr h LEU 396 N 0.28 0.86 -0.94 1.44 3.38 -1.15 -1.39 115.31 117.80 1zvr h LEU 396 Ca 0.06 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1zvr h LEU 396 Cb 0.59 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1zvr h LEU 396 CO 0.03 1.10 0.31 0.00 0.09 0.00 0.00 178.44 179.97 1zvr h ALA 397 N 0.95 1.16 -0.18 1.53 0.00 -0.68 0.11 119.26 122.15 1zvr h ALA 397 Ca 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1zvr h ALA 397 Cb 0.85 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1zvr h ALA 397 CO 0.07 0.61 0.01 0.78 0.00 0.00 0.00 179.25 180.73 1zvr h GLY 398 N 1.11 0.34 1.11 0.00 0.00 -0.88 -1.12 103.07 103.62 1zvr h GLY 398 Ca 0.25 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zvr h GLY 398 CO -0.02 0.22 0.54 0.00 0.00 0.00 0.00 176.54 177.28 1zvr h ALA 399 N 0.79 1.29 -0.12 3.60 0.00 -0.91 -2.32 119.26 121.59 1zvr h ALA 399 Ca 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zvr h ALA 399 Cb 0.36 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1zvr h ALA 399 CO 0.01 0.62 0.07 -0.07 0.00 0.00 0.00 179.25 179.87 1zvr h LEU 400 N 1.21 0.14 -1.19 0.00 3.38 -0.54 -0.52 115.31 117.79 1zvr h LEU 400 Ca 0.32 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.31 1zvr h LEU 400 Cb -0.06 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 1zvr h LEU 400 CO -0.06 0.15 0.57 0.03 0.09 0.00 0.00 178.44 179.22 1zvr h ARG 401 N 0.12 0.95 -0.01 1.13 3.08 -0.79 0.49 114.38 119.35 1zvr h ARG 401 Ca 0.04 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1zvr h ARG 401 Cb 0.03 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.87 1zvr h ARG 401 CO -0.01 0.63 -0.00 0.82 -1.07 0.00 0.00 179.97 180.34 1zvr h ILE 402 N 0.98 1.29 -0.49 2.04 2.04 -1.04 -2.04 117.51 120.30 1zvr h ILE 402 Ca 0.38 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.43 1zvr h ILE 402 Cb 0.22 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 1zvr h ILE 402 CO -0.14 0.23 0.19 0.00 0.00 0.00 0.00 178.15 178.42 1zvr h ALA 403 N 0.64 0.60 -0.56 1.87 0.00 -0.43 -2.24 119.26 119.13 1zvr h ALA 403 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1zvr h ALA 403 Cb 0.37 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1zvr h ALA 403 CO 0.00 -0.20 0.24 0.22 0.00 0.00 0.00 179.25 179.52 1zvr h ASP 404 N 0.37 0.75 -0.42 0.00 1.82 -0.92 0.62 116.42 118.65 1zvr h ASP 404 Ca 0.23 -0.15 -0.01 0.00 -0.39 0.00 0.00 57.03 56.71 1zvr h ASP 404 Cb 0.22 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.02 1zvr h ASP 404 CO -0.22 0.69 0.25 0.50 -1.61 0.00 0.00 179.24 178.85 1zvr h LYS 405 N 0.76 0.59 0.03 0.28 1.63 -0.96 0.16 116.57 119.05 1zvr h LYS 405 Ca 0.19 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1zvr h LYS 405 Cb 0.16 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 1zvr h LYS 405 CO -0.02 0.43 -0.01 0.28 -3.45 0.00 0.00 179.45 176.68 1zvr h VAL 406 N 0.60 0.85 0.59 2.00 2.07 -1.07 -0.92 116.25 120.38 1zvr h VAL 406 Ca 0.16 -1.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 1zvr h VAL 406 Cb -0.00 1.58 0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1zvr h VAL 406 CO -0.03 0.28 -0.29 -0.08 0.02 0.00 0.00 177.57 177.48 1zvr h GLU 407 N -0.98 -0.77 0.07 1.57 4.57 -0.83 -2.19 114.58 116.02 1zvr h GLU 407 Ca -0.00 0.05 -0.32 0.00 -1.18 0.00 0.00 59.36 57.90 1zvr h GLU 407 Cb 0.49 0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.22 1zvr h GLU 407 CO 0.01 -0.46 -1.80 0.77 -1.18 0.00 0.00 179.01 176.35 1zvr h SER 408 N -1.04 0.24 0.97 1.04 0.02 -0.92 -3.34 113.55 110.51 1zvr h SER 408 Ca -0.08 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 1zvr h SER 408 Cb 0.67 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1zvr h SER 408 CO 0.13 1.43 -0.10 0.61 -1.14 0.00 0.00 176.83 177.77 1zvr n GLY 409 N 1.76 -1.48 2.31 -3.77 0.00 -0.66 -4.91 105.19 98.43 1zvr n GLY 409 Ca -0.23 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 1zvr n GLY 409 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zvr n LYS 410 N -1.62 -1.79 -4.55 1.61 4.76 -0.82 -4.91 118.16 110.84 1zvr n LYS 410 Ca 0.06 0.76 -0.34 0.00 -2.87 0.00 0.00 58.31 55.93 1zvr n LYS 410 Cb 0.35 -5.25 -0.11 0.00 -1.84 0.00 0.00 35.03 28.19 1zvr n LYS 410 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1zvr s THR 411 N -2.53 3.81 0.29 -0.18 2.01 -0.37 -4.75 115.64 113.92 1zvr s THR 411 Ca 0.00 -0.43 -0.28 0.00 0.31 0.00 0.00 61.69 61.29 1zvr s THR 411 Cb 0.00 -2.59 -0.09 0.00 0.01 0.00 0.00 72.50 69.83 1zvr s THR 411 CO 0.00 0.58 1.02 -0.44 -0.69 0.00 0.00 174.62 175.09 1zvr s SER 412 N -0.58 7.32 -0.01 3.53 0.01 -1.26 -3.66 113.70 119.05 1zvr s SER 412 Ca 0.09 2.07 0.05 0.00 1.31 0.00 0.00 55.95 59.47 1zvr s SER 412 Cb -0.12 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.49 1zvr s SER 412 CO 0.02 -0.09 -0.16 0.68 0.41 0.00 0.00 173.24 174.11 1zvr s VAL 413 N -1.31 1.23 -0.19 3.43 -7.23 0.19 -1.47 120.40 115.04 1zvr s VAL 413 Ca 0.46 -0.66 -0.06 0.00 -1.81 0.00 0.00 61.98 59.91 1zvr s VAL 413 Cb -0.27 -1.02 -0.03 0.00 0.56 0.00 0.00 36.38 35.62 1zvr s VAL 413 CO 0.34 0.35 0.03 -0.69 -0.31 0.00 0.00 175.10 174.81 1zvr s VAL 414 N -0.36 4.36 -0.13 1.32 1.01 0.45 -1.52 120.40 125.53 1zvr s VAL 414 Ca 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 1zvr s VAL 414 Cb -0.06 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.33 1zvr s VAL 414 CO -0.01 0.44 -0.10 -0.69 0.00 0.00 0.00 175.10 174.74 1zvr s VAL 415 N 0.72 3.34 0.11 2.92 1.01 0.07 -0.63 120.40 127.95 1zvr s VAL 415 Ca 0.02 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 1zvr s VAL 415 Cb -0.14 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.83 1zvr s VAL 415 CO 0.02 0.53 0.16 0.00 0.00 0.00 0.00 175.10 175.81 1zvr n HIS 416 N 3.33 -0.80 0.00 5.22 1.44 -0.74 -1.41 115.22 122.26 1zvr n HIS 416 Ca -0.18 -0.75 0.00 0.00 -2.01 0.00 0.00 57.72 54.78 1zvr n HIS 416 Cb 0.53 0.18 0.00 0.00 0.12 0.00 0.00 29.99 30.82 1zvr n HIS 416 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1zvr n SER 417 N -1.92 0.00 -0.03 4.39 3.41 -1.26 -1.54 113.62 116.67 1zvr n SER 417 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.58 1zvr n SER 417 Cb 0.19 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.13 1zvr n SER 417 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zvr n SER 418 N 0.00 0.69 0.09 4.04 7.64 -1.26 -3.70 113.62 121.11 1zvr n SER 418 Ca 0.00 0.12 0.12 0.00 1.01 0.00 0.00 58.87 60.11 1zvr n SER 418 Cb 0.00 -0.56 0.03 0.00 -1.01 0.00 0.00 64.21 62.68 1zvr n SER 418 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1zvr n ASP 419 N -3.19 0.79 0.00 6.43 8.00 -1.26 -0.41 116.55 126.91 1zvr n ASP 419 Ca -0.05 0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1zvr n ASP 419 Cb 0.18 0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 1zvr n ASP 419 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zvr n GLY 420 N 1.23 0.58 0.13 0.44 0.00 -1.26 -4.43 105.19 101.89 1zvr n GLY 420 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1zvr n GLY 420 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1zvr n TRP 421 N -2.72 0.79 0.00 1.61 2.14 -1.26 -4.36 117.44 113.64 1zvr n TRP 421 Ca 0.00 0.20 0.00 0.00 2.07 0.00 0.00 57.50 59.77 1zvr n TRP 421 Cb 0.02 -1.10 0.00 0.00 -0.81 0.00 0.00 31.31 29.42 1zvr n TRP 421 CO 0.00 0.00 0.00 -0.25 2.07 0.00 0.00 177.69 179.51 1zvr n ASP 422 N -3.60 0.00 -0.28 -0.67 8.00 -1.26 -3.66 116.55 115.08 1zvr n ASP 422 Ca -0.38 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.06 1zvr n ASP 422 Cb 0.97 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 42.13 1zvr n ASP 422 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1zvr h ARG 423 N 0.00 1.15 -0.77 -1.24 3.08 -1.96 -0.75 114.38 113.89 1zvr h ARG 423 Ca 0.00 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 59.85 1zvr h ARG 423 Cb 0.00 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 1zvr h ARG 423 CO 0.00 0.94 0.50 1.15 -1.07 0.00 0.00 179.97 181.50 1zvr h THR 424 N 1.11 1.18 -0.21 2.04 2.02 -1.83 -0.58 112.91 116.64 1zvr h THR 424 Ca 0.25 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 67.01 1zvr h THR 424 Cb 0.23 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1zvr h THR 424 CO -0.02 0.19 -0.21 0.00 0.37 0.00 0.00 175.52 175.85 1zvr h ALA 425 N 1.29 1.26 -0.16 6.16 0.00 -1.25 -1.83 119.26 124.73 1zvr h ALA 425 Ca 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zvr h ALA 425 Cb -0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1zvr h ALA 425 CO -0.07 0.49 0.02 1.96 0.00 0.00 0.00 179.25 181.65 1zvr h GLN 426 N 0.33 0.26 0.14 0.00 4.20 -0.24 -2.90 115.11 116.90 1zvr h GLN 426 Ca 0.06 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1zvr h GLN 426 Cb 0.56 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1zvr h GLN 426 CO 0.04 0.45 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.51 1zvr h LEU 427 N 0.04 -0.16 0.12 1.46 3.38 -0.95 -2.32 115.31 116.88 1zvr h LEU 427 Ca 0.05 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1zvr h LEU 427 Cb 0.32 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1zvr h LEU 427 CO 0.00 0.15 -0.10 0.71 0.09 0.00 0.00 178.44 179.30 1zvr h THR 428 N -0.47 0.79 -0.68 0.22 1.35 -1.45 -1.18 112.91 111.49 1zvr h THR 428 Ca -0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.82 1zvr h THR 428 Cb 0.37 0.79 -0.03 0.00 -1.73 0.00 0.00 68.15 67.55 1zvr h THR 428 CO 0.03 0.00 0.34 0.77 -0.25 0.00 0.00 175.52 176.41 1zvr h SER 429 N -0.22 0.87 -0.23 5.36 4.64 -1.58 0.45 113.55 122.83 1zvr h SER 429 Ca -0.00 -0.09 -0.19 0.00 -0.47 0.00 0.00 61.79 61.04 1zvr h SER 429 Cb 0.20 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 1zvr h SER 429 CO -0.01 0.73 -0.60 -0.07 -0.87 0.00 0.00 176.83 176.01 1zvr h LEU 430 N 0.96 0.92 -0.60 5.97 3.38 -1.25 -1.32 115.31 123.37 1zvr h LEU 430 Ca 0.24 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 1zvr h LEU 430 Cb 0.08 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1zvr h LEU 430 CO -0.03 1.33 0.30 0.00 0.09 0.00 0.00 178.44 180.12 1zvr h ALA 431 N 0.62 0.78 -0.16 1.53 0.00 -0.97 -1.50 119.26 119.57 1zvr h ALA 431 Ca -0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1zvr h ALA 431 Cb 1.22 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1zvr h ALA 431 CO 0.13 0.34 0.00 0.52 0.00 0.00 0.00 179.25 180.24 1zvr h MET 432 N 0.83 0.22 0.00 0.00 2.86 -0.79 -0.61 114.93 117.44 1zvr h MET 432 Ca 0.21 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.69 1zvr h MET 432 Cb 0.11 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1zvr h MET 432 CO -0.03 0.24 -0.60 -0.07 1.06 0.00 0.00 176.91 177.52 1zvr h LEU 433 N 0.22 0.00 -0.04 1.22 3.38 -0.28 0.01 115.31 119.81 1zvr h LEU 433 Ca 0.05 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.77 1zvr h LEU 433 Cb 0.15 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.91 1zvr h LEU 433 CO 0.00 0.60 -1.07 0.24 0.09 0.00 0.00 178.44 178.30 1zvr h MET 434 N 0.00 0.47 0.13 1.13 2.86 -0.27 -3.38 114.93 115.87 1zvr h MET 434 Ca -0.01 -0.57 -0.33 0.00 -2.06 0.00 0.00 59.70 56.74 1zvr h MET 434 Cb 1.07 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 1zvr h MET 434 CO 0.08 1.21 -1.71 -0.07 1.06 0.00 0.00 176.91 177.48 1zvr h LEU 435 N 0.23 0.44 -8.20 1.22 3.38 -1.06 0.04 115.31 111.37 1zvr h LEU 435 Ca -0.12 -0.71 -0.68 0.00 0.09 0.00 0.00 57.88 56.47 1zvr h LEU 435 Cb 1.73 -0.14 -0.30 0.00 0.09 0.00 0.00 40.66 42.03 1zvr h LEU 435 CO 0.19 1.61 -0.70 -0.62 0.09 0.00 0.00 178.44 179.00 1zvr s ASP 436 N -7.03 4.63 0.55 -0.43 -1.08 -0.02 -4.77 116.67 108.52 1zvr s ASP 436 Ca -0.13 -0.89 0.26 0.00 -0.52 0.00 0.00 52.55 51.27 1zvr s ASP 436 Cb 0.06 -1.73 1.59 0.00 -1.46 0.00 0.00 42.92 41.38 1zvr s ASP 436 CO 0.84 -0.17 2.17 1.23 0.52 0.00 0.00 175.17 179.76 1zvr h GLY 437 N 8.07 0.00 0.56 2.66 0.00 -1.85 -2.49 103.07 110.03 1zvr h GLY 437 Ca -0.31 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.10 1zvr h GLY 437 CO 0.58 0.00 0.38 -1.82 0.00 0.00 0.00 176.54 175.67 1zvr h TYR 438 N 0.00 0.68 0.00 5.60 3.20 -1.94 -0.62 116.97 123.90 1zvr h TYR 438 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1zvr h TYR 438 Cb 0.11 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.18 1zvr h TYR 438 CO 0.00 0.29 0.00 0.66 -1.64 0.00 0.00 178.16 177.47 1zvr n TYR 439 N -4.81 0.39 1.08 -3.82 0.53 -0.94 -2.03 117.16 107.55 1zvr n TYR 439 Ca 0.10 0.18 0.12 0.00 -1.02 0.00 0.00 57.90 57.28 1zvr n TYR 439 Cb 0.23 -0.78 0.32 0.00 -1.03 0.00 0.00 39.34 38.07 1zvr n TYR 439 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 1zvr n ARG 440 N -1.88 0.23 -2.34 -0.72 1.74 -0.24 -2.19 116.66 111.27 1zvr n ARG 440 Ca 0.01 -0.13 -0.33 0.00 -0.77 0.00 0.00 57.85 56.64 1zvr n ARG 440 Cb 0.10 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.03 1zvr n ARG 440 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1zvr s THR 441 N -2.86 4.11 0.17 0.55 -4.23 -0.86 -1.91 115.64 110.61 1zvr s THR 441 Ca 0.15 1.09 -0.19 0.00 -1.18 0.00 0.00 61.69 61.56 1zvr s THR 441 Cb 0.18 -3.53 0.09 0.00 1.34 0.00 0.00 72.50 70.58 1zvr s THR 441 CO 0.64 -0.50 1.63 0.40 -0.54 0.00 0.00 174.62 176.25 1zvr h ILE 442 N 0.96 0.41 -0.28 2.99 2.04 -1.89 0.21 117.51 121.95 1zvr h ILE 442 Ca -0.48 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.28 1zvr h ILE 442 Cb 1.20 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1zvr h ILE 442 CO 0.59 0.00 -0.25 0.03 0.00 0.00 0.00 178.15 178.52 1zvr h ARG 443 N -0.13 0.55 -0.69 2.37 3.08 -1.91 -2.52 114.38 115.12 1zvr h ARG 443 Ca 0.19 -0.22 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1zvr h ARG 443 Cb 0.43 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.42 1zvr h ARG 443 CO -0.48 0.76 0.22 0.78 -1.07 0.00 0.00 179.97 180.19 1zvr h GLY 444 N 1.01 1.15 1.00 0.04 0.00 -1.35 -2.32 103.07 102.61 1zvr h GLY 444 Ca 0.07 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1zvr h GLY 444 CO 0.05 0.63 0.39 -2.75 0.00 0.00 0.00 176.54 174.87 1zvr h PHE 445 N 1.01 0.88 -0.90 5.60 3.57 -0.14 -0.68 116.94 126.28 1zvr h PHE 445 Ca 0.22 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.73 1zvr h PHE 445 Cb 0.29 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 1zvr h PHE 445 CO 0.02 0.61 0.60 0.93 -2.23 0.00 0.00 178.31 178.24 1zvr h GLU 446 N 0.90 1.16 -0.32 1.11 5.08 -1.18 -1.34 114.58 119.99 1zvr h GLU 446 Ca 0.24 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1zvr h GLU 446 Cb -0.01 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 1zvr h GLU 446 CO -0.04 0.77 0.01 0.28 -1.00 0.00 0.00 179.01 179.03 1zvr h VAL 447 N 1.20 1.25 -0.66 3.13 2.07 -0.81 -0.68 116.25 121.76 1zvr h VAL 447 Ca 0.34 -0.92 0.11 0.00 0.82 0.00 0.00 66.70 67.05 1zvr h VAL 447 Cb -0.09 1.23 -0.08 0.00 -1.52 0.00 0.00 31.29 30.83 1zvr h VAL 447 CO -0.08 0.30 0.24 0.25 0.02 0.00 0.00 177.57 178.30 1zvr h LEU 448 N 0.36 0.23 -0.08 2.57 5.85 -0.35 0.24 115.31 124.13 1zvr h LEU 448 Ca 0.09 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1zvr h LEU 448 Cb 0.42 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 1zvr h LEU 448 CO 0.01 0.12 0.02 0.58 -0.34 0.00 0.00 178.44 178.83 1zvr h VAL 449 N 0.41 1.19 -0.72 1.05 2.07 -1.03 0.45 116.25 119.67 1zvr h VAL 449 Ca 0.34 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.33 1zvr h VAL 449 Cb 0.46 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 31.61 1zvr h VAL 449 CO -0.35 0.16 0.47 -0.33 0.02 0.00 0.00 177.57 177.55 1zvr h GLU 450 N -0.08 0.83 0.06 1.57 4.39 -0.31 -0.68 114.58 120.36 1zvr h GLU 450 Ca 0.02 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 1zvr h GLU 450 Cb 0.24 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1zvr h GLU 450 CO 0.00 0.55 -0.03 -0.22 -1.16 0.00 0.00 179.01 178.15 1zvr h LYS 451 N 0.86 -0.08 0.01 2.33 3.64 -0.31 0.28 116.57 123.30 1zvr h LYS 451 Ca 0.29 0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.48 1zvr h LYS 451 Cb 0.08 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1zvr h LYS 451 CO -0.08 -0.05 -0.90 0.93 -2.27 0.00 0.00 179.45 177.07 1zvr h GLU 452 N -0.21 0.06 0.00 1.90 4.39 -1.02 -2.18 114.58 117.53 1zvr h GLU 452 Ca -0.01 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.61 1zvr h GLU 452 Cb 0.06 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1zvr h GLU 452 CO 0.01 0.92 -0.95 0.91 -1.16 0.00 0.00 179.01 178.74 1zvr n TRP 453 N -3.53 0.00 0.24 4.33 7.02 -0.78 -4.35 117.44 120.37 1zvr n TRP 453 Ca -0.02 0.00 -0.10 0.00 -1.02 0.00 0.00 57.50 56.36 1zvr n TRP 453 Cb 0.84 -0.47 -0.05 0.00 -2.42 0.00 0.00 31.31 29.21 1zvr n TRP 453 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1zvr h LEU 454 N -0.95 -0.56 -1.61 -0.99 3.38 -1.18 -0.89 115.31 112.51 1zvr h LEU 454 Ca 0.00 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.04 1zvr h LEU 454 Cb 0.95 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1zvr h LEU 454 CO 0.00 -0.17 0.33 0.77 0.09 0.00 0.00 178.44 179.46 1zvr h SER 455 N -1.11 0.43 -0.14 -0.43 4.64 -0.35 -1.92 113.55 114.66 1zvr h SER 455 Ca -0.07 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1zvr h SER 455 Cb 0.50 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1zvr h SER 455 CO 0.11 0.29 0.00 0.49 -0.87 0.00 0.00 176.83 176.85 1zvr n PHE 456 N -4.48 0.19 -0.90 4.77 3.01 -0.83 -2.78 117.46 116.44 1zvr n PHE 456 Ca 0.06 -0.09 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1zvr n PHE 456 Cb 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.67 1zvr n PHE 456 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zvr n GLY 457 N 0.94 0.73 3.72 1.37 0.00 -0.72 -4.68 105.19 106.55 1zvr n GLY 457 Ca 0.12 -0.66 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1zvr n GLY 457 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zvr s HIS 458 N -2.00 2.90 -1.46 1.61 5.04 -0.35 -4.77 115.29 116.26 1zvr s HIS 458 Ca 0.00 0.36 -0.13 0.00 -1.54 0.00 0.00 55.06 53.74 1zvr s HIS 458 Cb 0.00 -4.13 0.01 0.00 0.04 0.00 0.00 32.58 28.50 1zvr s HIS 458 CO 0.00 -4.26 2.37 0.54 -2.34 0.00 0.00 174.74 171.04 1zvr n ARG 459 N 4.02 2.97 -0.00 2.88 1.74 -1.26 -4.61 116.66 122.39 1zvr n ARG 459 Ca 0.16 -2.48 -0.10 0.00 -0.77 0.00 0.00 57.85 54.65 1zvr n ARG 459 Cb 0.35 -3.17 -0.04 0.00 -1.02 0.00 0.00 32.46 28.58 1zvr n ARG 459 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1zvr h PHE 460 N 5.87 -0.89 -0.97 -1.55 -1.00 -1.84 0.75 116.94 117.31 1zvr h PHE 460 Ca 0.63 0.04 0.13 0.00 2.81 0.00 0.00 57.97 61.57 1zvr h PHE 460 Cb 0.56 0.41 -0.08 0.00 3.61 0.00 0.00 35.95 40.46 1zvr h PHE 460 CO 1.54 -0.40 0.62 0.37 -1.61 0.00 0.00 178.31 178.83 1zvr h GLN 461 N -0.39 0.90 -0.04 1.51 5.75 -1.53 -0.39 115.11 120.91 1zvr h GLN 461 Ca 0.10 -0.05 -0.16 0.00 -0.15 0.00 0.00 58.65 58.39 1zvr h GLN 461 Cb 0.55 -0.20 0.01 0.00 1.07 0.00 0.00 27.48 28.90 1zvr h GLN 461 CO -0.36 0.59 -0.60 1.25 -2.65 0.00 0.00 178.83 177.06 1zvr h LEU 462 N 0.92 0.60 -1.38 -2.39 5.85 -1.69 0.14 115.31 117.35 1zvr h LEU 462 Ca 0.48 -0.71 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 1zvr h LEU 462 Cb 0.54 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1zvr h LEU 462 CO -0.25 1.22 -0.18 0.03 -0.34 0.00 0.00 178.44 178.93 1zvr h ARG 463 N 0.02 0.00 0.00 1.25 2.47 -0.41 -3.26 114.38 114.46 1zvr h ARG 463 Ca -0.06 0.00 -0.35 0.00 -1.26 0.00 0.00 59.98 58.31 1zvr h ARG 463 Cb 1.28 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 29.54 1zvr h ARG 463 CO 0.12 0.18 -2.32 0.28 0.56 0.00 0.00 179.97 178.79 1zvr n VAL 464 N -3.42 1.32 -2.17 2.04 0.31 -0.20 -2.20 118.33 114.02 1zvr n VAL 464 Ca -0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 1zvr n VAL 464 Cb 0.36 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 1zvr n VAL 464 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zvr n GLY 465 N 2.11 0.79 3.65 2.92 0.00 0.47 -4.96 105.19 110.17 1zvr n GLY 465 Ca -0.36 -0.57 -0.54 0.00 0.00 0.00 0.00 46.02 44.54 1zvr n GLY 465 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zvr n HIS 466 N -1.86 1.79 -2.43 1.61 8.25 -1.16 -2.06 115.22 119.36 1zvr n HIS 466 Ca 0.00 0.57 -0.06 0.00 -0.26 0.00 0.00 57.72 57.97 1zvr n HIS 466 Cb 0.46 -2.40 -0.00 0.00 1.12 0.00 0.00 29.99 29.17 1zvr n HIS 466 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zvr n GLY 467 N 3.33 -0.46 3.36 -1.41 0.00 -1.26 -4.74 105.19 104.00 1zvr n GLY 467 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1zvr n GLY 467 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zvr s ASP 468 N -2.00 4.19 0.02 1.61 -1.08 -0.87 -1.72 116.67 116.82 1zvr s ASP 468 Ca 0.00 -0.33 0.21 0.00 -0.52 0.00 0.00 52.55 51.91 1zvr s ASP 468 Cb 0.00 -1.67 0.88 0.00 -1.46 0.00 0.00 42.92 40.67 1zvr s ASP 468 CO 0.00 0.10 1.67 2.29 0.52 0.00 0.00 175.17 179.75 1zvr n LYS 469 N 3.98 0.02 -2.52 4.34 2.85 -1.26 -4.53 118.16 121.04 1zvr n LYS 469 Ca -0.18 0.16 -0.43 0.00 -1.05 0.00 0.00 58.31 56.81 1zvr n LYS 469 Cb 0.52 -1.53 0.00 0.00 -0.65 0.00 0.00 35.03 33.37 1zvr n LYS 469 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1zvr n ASN 470 N -1.56 4.85 0.25 -5.58 5.03 -1.26 -4.78 115.26 112.21 1zvr n ASN 470 Ca 0.05 -2.92 0.17 0.00 0.87 0.00 0.00 54.58 52.75 1zvr n ASN 470 Cb 0.25 -1.71 0.90 0.00 -1.02 0.00 0.00 39.78 38.20 1zvr n ASN 470 CO 0.00 0.00 0.00 1.12 -1.83 0.00 0.00 177.26 176.55 1zvr h HIS 471 N 7.29 0.00 -0.59 3.10 2.07 -1.79 -2.30 115.15 122.93 1zvr h HIS 471 Ca 0.45 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.97 1zvr h HIS 471 Cb 0.84 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.82 1zvr h HIS 471 CO 1.39 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 176.25 1zvr n ALA 472 N -1.93 2.41 -1.68 6.11 0.00 -1.26 -4.96 120.51 119.20 1zvr n ALA 472 Ca -0.02 -1.03 -0.46 0.00 0.00 0.00 0.00 53.44 51.93 1zvr n ALA 472 Cb 0.06 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 1zvr n ALA 472 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zvr n ASP 473 N 1.23 3.53 0.00 0.00 9.92 -0.87 -4.85 116.55 125.51 1zvr n ASP 473 Ca 0.20 1.01 0.08 0.00 -0.53 0.00 0.00 54.79 55.55 1zvr n ASP 473 Cb 0.50 -1.44 0.38 0.00 -0.64 0.00 0.00 41.12 39.92 1zvr n ASP 473 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zvr n ALA 474 N 5.36 1.83 0.73 2.24 0.00 -1.26 -2.35 120.51 127.05 1zvr n ALA 474 Ca 0.19 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1zvr n ALA 474 Cb 0.32 -1.27 0.42 0.00 0.00 0.00 0.00 19.45 18.92 1zvr n ALA 474 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zvr n ASP 475 N -1.42 0.58 -4.70 0.00 8.00 -1.26 -4.81 116.55 112.93 1zvr n ASP 475 Ca 0.06 0.46 -0.42 0.00 0.71 0.00 0.00 54.79 55.59 1zvr n ASP 475 Cb 0.17 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.70 1zvr n ASP 475 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zvr s ARG 476 N -3.08 4.43 -0.24 -1.24 0.52 -0.99 -4.01 118.95 114.34 1zvr s ARG 476 Ca 0.11 1.61 -0.24 0.00 -0.52 0.00 0.00 55.73 56.69 1zvr s ARG 476 Cb 0.14 -3.47 0.07 0.00 0.52 0.00 0.00 34.95 32.21 1zvr s ARG 476 CO 0.60 -0.28 0.67 0.45 0.02 0.00 0.00 175.30 176.76 1zvr s SER 477 N 1.19 -0.70 -0.53 0.23 0.15 -0.93 -4.80 113.70 108.32 1zvr s SER 477 Ca 0.55 1.32 -0.07 0.00 0.70 0.00 0.00 55.95 58.45 1zvr s SER 477 Cb -0.24 1.33 -0.16 0.00 -1.71 0.00 0.00 66.02 65.24 1zvr s SER 477 CO 0.25 -0.25 3.30 -0.81 1.20 0.00 0.00 173.24 176.92 1zvr n PRO 478 N 2.63 2.61 0.00 5.44 -0.04 -1.26 -4.64 135.00 139.74 1zvr n PRO 478 Ca -0.14 -1.59 -0.12 0.00 -0.04 0.00 0.00 63.50 61.60 1zvr n PRO 478 Cb 0.55 -2.25 -0.08 0.00 -0.04 0.00 0.00 33.50 31.69 1zvr n PRO 478 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1zvr h VAL 479 N 2.28 1.18 -0.20 0.52 2.07 -1.96 -1.78 116.25 118.36 1zvr h VAL 479 Ca 0.41 -0.53 -0.11 0.00 0.82 0.00 0.00 66.70 67.30 1zvr h VAL 479 Cb 1.05 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1zvr h VAL 479 CO 0.76 0.14 -0.36 0.15 0.02 0.00 0.00 177.57 178.29 1zvr h PHE 480 N -0.16 0.49 -0.32 1.57 3.57 -1.96 -2.48 116.94 117.65 1zvr h PHE 480 Ca 0.01 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.38 1zvr h PHE 480 Cb 0.22 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1zvr h PHE 480 CO -0.00 0.73 0.18 1.25 -2.23 0.00 0.00 178.31 178.23 1zvr h LEU 481 N 0.36 0.40 -0.54 0.59 5.85 -1.90 -0.96 115.31 119.11 1zvr h LEU 481 Ca 0.04 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.73 1zvr h LEU 481 Cb 0.79 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 1zvr h LEU 481 CO 0.06 0.37 0.26 1.56 -0.34 0.00 0.00 178.44 180.36 1zvr h GLN 482 N 0.40 0.49 0.07 1.25 4.20 -1.09 0.14 115.11 120.57 1zvr h GLN 482 Ca 0.11 -0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.82 1zvr h GLN 482 Cb 0.06 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 1zvr h GLN 482 CO -0.02 0.32 -0.25 0.35 -0.67 0.00 0.00 178.83 178.57 1zvr h PHE 483 N 0.50 -0.67 -0.71 2.96 3.57 -1.03 0.11 116.94 121.68 1zvr h PHE 483 Ca 0.25 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.78 1zvr h PHE 483 Cb 0.18 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 1zvr h PHE 483 CO -0.11 -0.35 0.47 0.82 -2.23 0.00 0.00 178.31 176.91 1zvr h ILE 484 N -0.43 1.15 -0.49 1.41 1.08 -0.68 0.69 117.51 120.24 1zvr h ILE 484 Ca 0.04 -0.31 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 1zvr h ILE 484 Cb 0.48 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.36 1zvr h ILE 484 CO -0.17 0.17 0.28 -0.78 -0.69 0.00 0.00 178.15 176.95 1zvr h ASP 485 N 0.91 0.60 -0.18 1.72 1.82 -0.02 0.11 116.42 121.38 1zvr h ASP 485 Ca 0.27 -0.08 -0.07 0.00 -0.39 0.00 0.00 57.03 56.76 1zvr h ASP 485 Cb -0.04 -0.15 -0.02 0.00 0.68 0.00 0.00 39.33 39.80 1zvr h ASP 485 CO -0.07 0.51 -0.08 0.00 -1.61 0.00 0.00 179.24 177.99 1zvr h VAL 487 N 0.49 1.28 -0.68 0.00 2.07 -0.20 -2.74 116.25 116.48 1zvr h VAL 487 Ca 0.10 -1.08 0.06 0.00 0.82 0.00 0.00 66.70 66.60 1zvr h VAL 487 Cb 0.45 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.51 1zvr h VAL 487 CO 0.02 0.35 0.38 -0.25 0.02 0.00 0.00 177.57 178.09 1zvr h TRP 488 N 0.36 0.70 -0.93 1.57 7.01 -0.33 -1.33 115.95 122.99 1zvr h TRP 488 Ca 0.08 0.02 0.13 0.00 2.11 0.00 0.00 58.89 61.23 1zvr h TRP 488 Cb 0.53 -0.22 -0.09 0.00 -2.10 0.00 0.00 29.16 27.29 1zvr h TRP 488 CO 0.05 0.34 0.56 1.96 -2.79 0.00 0.00 178.44 178.56 1zvr h GLN 489 N 0.71 0.83 -0.07 2.65 1.08 -1.00 -0.21 115.11 119.10 1zvr h GLN 489 Ca 0.30 -0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 57.33 1zvr h GLN 489 Cb 0.18 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1zvr h GLN 489 CO -0.18 0.55 -0.49 0.52 -0.95 0.00 0.00 178.83 178.28 1zvr h MET 490 N 0.85 0.19 -0.30 1.46 2.86 -0.97 -1.70 114.93 117.31 1zvr h MET 490 Ca 0.48 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.92 1zvr h MET 490 Cb 0.54 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1zvr h MET 490 CO -0.29 0.64 -0.23 1.79 1.06 0.00 0.00 176.91 179.88 1zvr h THR 491 N 0.15 1.27 -0.27 2.22 1.35 -0.46 0.11 112.91 117.28 1zvr h THR 491 Ca 0.01 -1.27 -0.03 0.00 -0.55 0.00 0.00 66.41 64.56 1zvr h THR 491 Cb 0.92 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 1zvr h THR 491 CO 0.07 0.41 0.05 0.03 -0.25 0.00 0.00 175.52 175.83 1zvr h ARG 492 N 0.51 0.45 0.00 4.72 2.47 -0.88 -2.40 114.38 119.25 1zvr h ARG 492 Ca 0.08 -0.12 -0.04 0.00 -1.26 0.00 0.00 59.98 58.63 1zvr h ARG 492 Cb 0.67 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.94 1zvr h ARG 492 CO 0.05 0.56 -0.21 1.96 0.56 0.00 0.00 179.97 182.89 1zvr h GLN 493 N 0.26 0.00 -2.18 0.04 4.20 -1.03 -3.35 115.11 113.05 1zvr h GLN 493 Ca 0.08 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.25 1zvr h GLN 493 Cb 0.33 0.00 -0.36 0.00 0.30 0.00 0.00 27.48 27.75 1zvr h GLN 493 CO 0.00 0.21 -0.94 1.19 -0.67 0.00 0.00 178.83 178.63 1zvr n PHE 494 N -3.37 -1.20 0.16 2.96 3.01 0.37 -5.00 117.46 114.38 1zvr n PHE 494 Ca 0.00 -3.12 0.02 0.00 1.01 0.00 0.00 57.45 55.36 1zvr n PHE 494 Cb 0.42 0.35 0.09 0.00 -0.01 0.00 0.00 39.48 40.33 1zvr n PHE 494 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1zvr n PRO 495 N 2.73 0.03 0.00 -1.08 -0.04 -0.92 -2.31 135.00 133.41 1zvr n PRO 495 Ca 0.28 0.35 0.03 0.00 -0.04 0.00 0.00 63.50 64.12 1zvr n PRO 495 Cb 0.49 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 1zvr n PRO 495 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1zvr n THR 496 N -1.40 0.00 0.31 0.52 -2.24 -1.26 -4.65 114.28 105.56 1zvr n THR 496 Ca 0.01 -0.40 0.14 0.00 -2.27 0.00 0.00 64.05 61.53 1zvr n THR 496 Cb 0.04 1.06 0.41 0.00 -2.10 0.00 0.00 70.33 69.73 1zvr n THR 496 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zvr h ALA 497 N 1.12 1.00 -3.86 6.98 0.00 -1.79 -3.27 119.26 119.45 1zvr h ALA 497 Ca 0.00 0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 1zvr h ALA 497 Cb 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 17.74 1zvr h ALA 497 CO 0.00 0.00 -0.79 -0.06 0.00 0.00 0.00 179.25 178.40 1zvr s PHE 498 N -3.36 2.68 0.11 0.00 0.40 -1.26 -4.87 117.98 111.68 1zvr s PHE 498 Ca 0.05 -0.38 0.13 0.00 -0.60 0.00 0.00 56.93 56.13 1zvr s PHE 498 Cb 0.08 -1.68 0.27 0.00 0.51 0.00 0.00 43.02 42.20 1zvr s PHE 498 CO 0.59 0.01 1.54 1.49 0.70 0.00 0.00 175.22 179.55 1zvr h GLU 499 N 5.82 0.00 -6.99 0.44 4.81 -1.69 -3.41 114.58 113.57 1zvr h GLU 499 Ca -0.39 0.00 -0.48 0.00 -0.13 0.00 0.00 59.36 58.37 1zvr h GLU 499 Cb 1.17 0.00 0.04 0.00 0.63 0.00 0.00 28.75 30.60 1zvr h GLU 499 CO 0.51 0.60 0.11 -0.59 -0.73 0.00 0.00 179.01 178.91 1zvr s PHE 500 N -3.27 3.35 0.53 0.92 -0.12 -1.26 0.24 117.98 118.38 1zvr s PHE 500 Ca 0.01 0.63 0.03 0.00 -0.05 0.00 0.00 56.93 57.55 1zvr s PHE 500 Cb 0.10 -2.52 0.02 0.00 -0.63 0.00 0.00 43.02 39.99 1zvr s PHE 500 CO 0.75 -0.56 0.22 0.54 -0.05 0.00 0.00 175.22 176.12 1zvr s ASN 501 N -4.22 4.41 0.18 1.98 6.03 -0.84 -4.40 114.94 118.07 1zvr s ASN 501 Ca 0.51 -1.44 -0.14 0.00 -1.03 0.00 0.00 52.86 50.76 1zvr s ASN 501 Cb -0.10 0.50 0.13 0.00 -3.03 0.00 0.00 41.25 38.75 1zvr s ASN 501 CO 0.44 -1.01 1.76 -0.08 -2.03 0.00 0.00 177.10 176.18 1zvr h GLU 502 N 1.00 0.37 -0.95 3.55 4.81 -1.96 -1.58 114.58 119.82 1zvr h GLU 502 Ca -0.40 -0.02 0.23 0.00 -0.13 0.00 0.00 59.36 59.04 1zvr h GLU 502 Cb 1.31 -0.08 -0.12 0.00 0.63 0.00 0.00 28.75 30.49 1zvr h GLU 502 CO 0.65 0.24 0.50 -0.92 -0.73 0.00 0.00 179.01 178.75 1zvr h TYR 503 N 0.38 0.85 -0.28 0.92 3.20 -1.94 0.14 116.97 120.23 1zvr h TYR 503 Ca 0.22 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.13 1zvr h TYR 503 Cb 0.19 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1zvr h TYR 503 CO -0.14 0.03 0.17 0.35 -1.64 0.00 0.00 178.16 176.93 1zvr h PHE 504 N 0.51 0.31 -0.31 -3.82 3.57 -1.58 0.14 116.94 115.76 1zvr h PHE 504 Ca 0.60 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 62.05 1zvr h PHE 504 Cb 1.11 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1zvr h PHE 504 CO -0.07 0.19 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.11 1zvr h LEU 505 N 0.34 0.57 -1.02 0.59 3.38 -0.67 -1.57 115.31 116.94 1zvr h LEU 505 Ca 0.11 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1zvr h LEU 505 Cb -0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1zvr h LEU 505 CO -0.05 0.76 0.07 0.40 0.09 0.00 0.00 178.44 179.71 1zvr h ILE 506 N 0.36 1.23 -0.62 1.22 2.04 -0.85 -1.33 117.51 119.57 1zvr h ILE 506 Ca 0.09 -0.87 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 1zvr h ILE 506 Cb 0.48 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 1zvr h ILE 506 CO 0.02 0.32 0.14 0.74 0.00 0.00 0.00 178.15 179.36 1zvr h THR 507 N 0.74 1.26 -0.75 -0.27 2.02 -0.57 -0.51 112.91 114.82 1zvr h THR 507 Ca 0.16 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1zvr h THR 507 Cb 0.35 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1zvr h THR 507 CO 0.01 0.35 0.48 0.40 0.37 0.00 0.00 175.52 177.13 1zvr h ILE 508 N 0.91 1.20 0.00 3.11 2.04 -0.70 -1.77 117.51 122.31 1zvr h ILE 508 Ca 0.19 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.55 1zvr h ILE 508 Cb 0.38 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1zvr h ILE 508 CO 0.00 0.20 -0.47 -0.07 0.00 0.00 0.00 178.15 177.81 1zvr h LEU 509 N 1.02 0.00 -0.19 1.44 3.38 -0.70 -1.12 115.31 119.14 1zvr h LEU 509 Ca 0.27 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 1zvr h LEU 509 Cb -0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1zvr h LEU 509 CO -0.06 0.47 -0.37 0.44 0.09 0.00 0.00 178.44 179.02 1zvr h ASP 510 N 0.00 0.65 1.16 -0.43 3.45 -0.59 -3.10 116.42 117.57 1zvr h ASP 510 Ca -0.00 -0.55 0.00 0.00 0.43 0.00 0.00 57.03 56.91 1zvr h ASP 510 Cb 0.87 -0.19 0.00 0.00 -0.56 0.00 0.00 39.33 39.45 1zvr h ASP 510 CO 0.06 1.08 0.00 1.41 -1.57 0.00 0.00 179.24 180.22 1zvr n HIS 511 N -4.28 0.36 -0.20 4.55 8.25 -0.71 -1.18 115.22 122.01 1zvr n HIS 511 Ca -0.06 0.11 -0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1zvr n HIS 511 Cb 0.52 -0.68 0.20 0.00 1.12 0.00 0.00 29.99 31.15 1zvr n HIS 511 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1zvr h LEU 512 N 0.00 0.87 0.01 2.41 5.85 -1.12 -3.17 115.31 120.16 1zvr h LEU 512 Ca 0.00 -0.08 -0.34 0.00 0.84 0.00 0.00 57.88 58.30 1zvr h LEU 512 Cb 0.58 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 1zvr h LEU 512 CO 0.00 0.72 -2.15 -1.22 -0.34 0.00 0.00 178.44 175.45 1zvr n TYR 513 N -4.35 0.40 -0.33 1.25 0.53 -1.06 -4.53 117.16 109.06 1zvr n TYR 513 Ca 0.07 0.14 0.06 0.00 -1.02 0.00 0.00 57.90 57.15 1zvr n TYR 513 Cb 0.11 -1.07 0.22 0.00 -1.03 0.00 0.00 39.34 37.58 1zvr n TYR 513 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 1zvr h SER 514 N 0.00 0.80 -2.82 7.72 4.64 -1.12 -3.38 113.55 119.39 1zvr h SER 514 Ca -0.46 0.06 -0.37 0.00 -0.47 0.00 0.00 61.79 60.55 1zvr h SER 514 Cb 2.13 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 64.12 1zvr h SER 514 CO 0.04 0.42 -0.48 0.00 -0.87 0.00 0.00 176.83 175.93 1zvr h LEU 516 N -0.16 0.79-10.06 0.00 5.85 -1.89 -1.56 115.31 108.29 1zvr h LEU 516 Ca -0.44 -0.63 -0.50 0.00 0.84 0.00 0.00 57.88 57.15 1zvr h LEU 516 Cb 1.33 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1zvr h LEU 516 CO 0.52 1.43 -0.44 -0.36 -0.34 0.00 0.00 178.44 179.25 1zvr s PHE 517 N -3.31 2.89 -2.68 1.25 0.40 -1.26 -4.00 117.98 111.26 1zvr s PHE 517 Ca -0.08 -0.32 0.25 0.00 -0.60 0.00 0.00 56.93 56.18 1zvr s PHE 517 Cb 0.08 -1.83 0.63 0.00 0.51 0.00 0.00 43.02 42.41 1zvr s PHE 517 CO 0.90 0.16 1.51 0.41 0.70 0.00 0.00 175.22 178.90 1zvr n GLY 518 N -1.39 0.56 0.31 4.36 0.00 -0.49 -4.46 105.19 104.08 1zvr n GLY 518 Ca -0.01 -0.56 0.06 0.00 0.00 0.00 0.00 46.02 45.51 1zvr n GLY 518 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1zvr h THR 519 N 3.46 0.77 -0.62 2.61 2.02 -1.95 -2.78 112.91 116.42 1zvr h THR 519 Ca 0.00 -0.23 -0.27 0.00 0.77 0.00 0.00 66.41 66.68 1zvr h THR 519 Cb 0.74 0.04 -0.16 0.00 -1.74 0.00 0.00 68.15 67.03 1zvr h THR 519 CO 0.00 0.12 0.22 0.49 0.37 0.00 0.00 175.52 176.73 1zvr n PHE 520 N -4.83 1.95 -2.78 3.16 3.01 -1.26 -4.99 117.46 111.71 1zvr n PHE 520 Ca 0.16 -1.52 -0.21 0.00 1.01 0.00 0.00 57.45 56.89 1zvr n PHE 520 Cb 0.40 -0.65 0.03 0.00 -0.01 0.00 0.00 39.48 39.25 1zvr n PHE 520 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1zvr s LEU 521 N -3.17 3.42 0.25 4.37 1.43 -1.05 -4.21 118.68 119.71 1zvr s LEU 521 Ca 0.50 0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 1zvr s LEU 521 Cb 0.43 -2.91 0.00 0.00 0.03 0.00 0.00 46.19 43.74 1zvr s LEU 521 CO 0.07 -0.98 0.00 0.00 0.23 0.00 0.00 176.35 175.66 1zvr n ASN 523 N -4.35 0.12 -3.75 0.00 3.02 -1.26 -1.83 115.26 107.21 1zvr n ASN 523 Ca 0.01 -0.47 -0.10 0.00 -0.03 0.00 0.00 54.58 53.99 1zvr n ASN 523 Cb 0.63 0.61 -0.04 0.00 -0.61 0.00 0.00 39.78 40.37 1zvr n ASN 523 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1zvr s SER 524 N -0.61 -0.26 0.13 6.41 1.04 -1.26 -4.15 113.70 115.00 1zvr s SER 524 Ca 0.00 -0.49 -0.17 0.00 0.48 0.00 0.00 55.95 55.76 1zvr s SER 524 Cb 0.00 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.68 1zvr s SER 524 CO 0.00 -1.06 1.72 -0.08 0.98 0.00 0.00 173.24 174.80 1zvr h GLU 525 N 2.19 0.46 -0.18 4.02 4.81 -1.78 -2.36 114.58 121.74 1zvr h GLU 525 Ca -0.28 -0.06 0.05 0.00 -0.13 0.00 0.00 59.36 58.94 1zvr h GLU 525 Cb 1.26 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.49 1zvr h GLU 525 CO 0.37 0.40 -0.36 0.37 -0.73 0.00 0.00 179.01 179.06 1zvr h GLN 526 N 0.40 -0.39 -0.67 1.92 4.15 -1.84 -1.39 115.11 117.28 1zvr h GLN 526 Ca 0.11 0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.66 1zvr h GLN 526 Cb 0.08 0.09 -0.08 0.00 0.21 0.00 0.00 27.48 27.78 1zvr h GLN 526 CO -0.02 -0.26 0.29 1.96 -1.93 0.00 0.00 178.83 178.87 1zvr h GLN 527 N -0.41 0.47 0.00 1.69 4.20 -1.85 -0.37 115.11 118.84 1zvr h GLN 527 Ca 0.10 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1zvr h GLN 527 Cb 0.58 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1zvr h GLN 527 CO -0.40 0.31 -0.17 0.00 -0.67 0.00 0.00 178.83 177.90 1zvr h ARG 528 N 0.49 0.00 0.03 1.46 3.08 -0.84 -0.56 114.38 118.04 1zvr h ARG 528 Ca 0.34 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.39 1zvr h ARG 528 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1zvr h ARG 528 CO -0.31 0.17 -0.01 0.78 -1.07 0.00 0.00 179.97 179.53 1zvr h GLY 529 N 0.96 -0.04 1.87 0.04 0.00 -0.06 0.33 103.07 106.18 1zvr h GLY 529 Ca -0.00 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.36 1zvr h GLY 529 CO 0.02 -0.01 0.05 0.50 0.00 0.00 0.00 176.54 177.10 1zvr h LYS 530 N -0.73 0.04 0.00 4.80 1.57 -0.94 -0.09 116.57 121.23 1zvr h LYS 530 Ca -0.00 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1zvr h LYS 530 Cb 0.66 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1zvr h LYS 530 CO 0.01 0.03 -0.57 0.93 -0.57 0.00 0.00 179.45 179.27 1zvr h GLU 531 N 0.04 0.00 -5.67 3.15 4.39 -1.11 -3.48 114.58 111.91 1zvr h GLU 531 Ca 0.03 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.42 1zvr h GLU 531 Cb 0.08 0.00 0.16 0.00 -0.10 0.00 0.00 28.75 28.89 1zvr h GLU 531 CO -0.00 0.00 -0.84 -1.71 -1.16 0.00 0.00 179.01 175.30 1zvr n ASN 532 N -2.43 -4.49 -0.22 1.42 2.85 0.04 -4.82 115.26 107.61 1zvr n ASN 532 Ca 0.03 -0.73 -0.08 0.00 -0.11 0.00 0.00 54.58 53.69 1zvr n ASN 532 Cb 0.48 -4.85 0.03 0.00 1.24 0.00 0.00 39.78 36.68 1zvr n ASN 532 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1zvr h LEU 533 N -1.50 0.91 -1.96 1.20 3.38 -1.65 -0.98 115.31 114.71 1zvr h LEU 533 Ca -0.61 -0.21 0.15 0.00 0.09 0.00 0.00 57.88 57.30 1zvr h LEU 533 Cb 1.33 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.82 1zvr h LEU 533 CO 0.48 0.88 0.38 -0.65 0.09 0.00 0.00 178.44 179.61 1zvr h PRO 534 N 0.90 0.04 0.00 1.13 0.11 -1.83 0.04 132.00 132.39 1zvr h PRO 534 Ca 0.20 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.22 1zvr h PRO 534 Cb 0.30 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 1zvr h PRO 534 CO -0.01 0.02 -1.95 1.63 -0.21 0.00 0.00 178.00 177.49 1zvr n LYS 535 N -4.39 0.66 -0.00 1.05 4.76 -1.04 -4.52 118.16 114.67 1zvr n LYS 535 Ca 0.10 -0.10 0.09 0.00 -2.87 0.00 0.00 58.31 55.53 1zvr n LYS 535 Cb 0.58 -1.57 -0.13 0.00 -1.84 0.00 0.00 35.03 32.07 1zvr n LYS 535 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1zvr n ARG 536 N -2.44 0.71 -4.21 1.97 1.74 -0.40 -5.01 116.66 109.01 1zvr n ARG 536 Ca -0.10 -0.08 -0.12 0.00 -0.77 0.00 0.00 57.85 56.78 1zvr n ARG 536 Cb 0.71 -1.42 -0.10 0.00 -1.02 0.00 0.00 32.46 30.63 1zvr n ARG 536 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1zvr s THR 537 N -3.02 0.43 -0.00 0.55 -4.23 -0.04 -4.46 115.64 104.87 1zvr s THR 537 Ca 0.01 -1.95 -0.12 0.00 -1.18 0.00 0.00 61.69 58.44 1zvr s THR 537 Cb 0.13 -2.13 -0.05 0.00 1.34 0.00 0.00 72.50 71.79 1zvr s THR 537 CO 0.79 -0.43 0.36 -0.69 -0.54 0.00 0.00 174.62 174.10 1zvr s VAL 538 N -3.82 5.13 0.14 2.29 1.01 -1.26 -4.63 120.40 119.25 1zvr s VAL 538 Ca 0.25 0.63 -0.27 0.00 0.00 0.00 0.00 61.98 62.59 1zvr s VAL 538 Cb 0.07 -3.64 -0.07 0.00 0.00 0.00 0.00 36.38 32.73 1zvr s VAL 538 CO 0.04 0.51 0.84 -0.55 0.00 0.00 0.00 175.10 175.95 1zvr s SER 539 N -1.24 7.41 0.37 3.32 0.15 -1.26 -1.39 113.70 121.06 1zvr s SER 539 Ca 0.24 1.68 0.08 0.00 0.70 0.00 0.00 55.95 58.65 1zvr s SER 539 Cb -0.15 -2.53 0.79 0.00 -1.71 0.00 0.00 66.02 62.42 1zvr s SER 539 CO 0.13 0.09 1.93 0.25 1.20 0.00 0.00 173.24 176.84 1zvr h LEU 540 N 4.91 0.64 -1.80 3.45 5.85 -1.95 0.46 115.31 126.86 1zvr h LEU 540 Ca -0.45 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 1zvr h LEU 540 Cb 1.21 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 1zvr h LEU 540 CO 0.69 0.38 -0.10 -0.50 -0.34 0.00 0.00 178.44 178.57 1zvr h TRP 541 N 0.71 0.00 -0.59 1.25 -0.00 -1.92 -1.07 115.95 114.32 1zvr h TRP 541 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.24 1zvr h TRP 541 Cb 0.42 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.56 1zvr h TRP 541 CO -0.00 0.10 0.38 0.77 -0.00 0.00 0.00 178.44 179.69 1zvr h SER 542 N 0.00 0.69 0.07 -3.49 0.02 -1.15 0.39 113.55 110.08 1zvr h SER 542 Ca -0.00 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1zvr h SER 542 Cb 0.18 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1zvr h SER 542 CO 0.01 0.52 -0.03 0.22 -1.14 0.00 0.00 176.83 176.41 1zvr h TYR 543 N 0.80 -0.09 0.28 3.45 3.20 -1.36 -2.99 116.97 120.26 1zvr h TYR 543 Ca 0.22 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 1zvr h TYR 543 Cb -0.06 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1zvr h TYR 543 CO -0.03 0.34 -0.20 0.82 -1.64 0.00 0.00 178.16 177.45 1zvr h ILE 544 N -0.55 0.58 0.00 1.81 2.04 -1.08 -3.20 117.51 117.11 1zvr h ILE 544 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1zvr h ILE 544 Cb 0.47 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1zvr h ILE 544 CO 0.02 0.00 -0.17 0.78 0.00 0.00 0.00 178.15 178.77 1zvr h ASN 545 N -0.47 0.00 -0.19 1.72 -0.26 -1.05 -1.33 115.58 113.99 1zvr h ASN 545 Ca -0.02 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.60 1zvr h ASN 545 Cb 0.41 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 37.61 1zvr h ASN 545 CO 0.01 0.17 0.15 -1.20 -1.06 0.00 0.00 177.43 175.50 1zvr n SER 546 N -3.42 4.74 0.00 5.81 7.64 -1.13 -3.41 113.62 123.84 1zvr n SER 546 Ca -0.00 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.35 1zvr n SER 546 Cb 0.36 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 1zvr n SER 546 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1zvr n GLN 547 N 0.70 0.00 0.00 1.43 -0.06 -0.84 -5.03 117.38 113.58 1zvr n GLN 547 Ca 0.12 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.12 1zvr n GLN 547 Cb 0.61 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.79 1zvr n GLN 547 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1zvr n LEU 548 N -0.06 0.00 -0.30 1.69 4.77 -0.56 -1.36 117.00 121.18 1zvr n LEU 548 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 1zvr n LEU 548 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1zvr n LEU 548 CO 0.00 0.00 0.43 -1.84 -1.33 0.00 0.00 177.39 174.65 1zvr n GLU 549 N 0.00 -0.21 0.25 3.23 0.00 -1.26 -0.65 120.64 122.00 1zvr n GLU 549 Ca 0.00 1.16 0.11 0.00 0.00 0.00 0.00 57.16 58.42 1zvr n GLU 549 Cb 0.00 -1.72 0.63 0.00 0.00 0.00 0.00 31.44 30.36 1zvr n GLU 549 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1zvr h ASP 550 N 0.00 0.00 -0.32 -1.84 3.32 -1.59 -2.95 116.42 113.04 1zvr h ASP 550 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1zvr h ASP 550 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1zvr h ASP 550 CO -0.74 0.17 0.00 0.49 -1.72 0.00 0.00 179.24 177.44 1zvr n PHE 551 N -3.72 0.41 -3.45 4.55 3.01 0.02 -4.75 117.46 113.54 1zvr n PHE 551 Ca -0.02 -0.35 -0.37 0.00 1.01 0.00 0.00 57.45 57.72 1zvr n PHE 551 Cb 0.28 -0.01 -0.06 0.00 -0.01 0.00 0.00 39.48 39.68 1zvr n PHE 551 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1zvr s THR 552 N -1.05 4.96 -0.33 4.37 2.01 0.18 -1.98 115.64 123.80 1zvr s THR 552 Ca 0.25 0.84 -0.13 0.00 0.31 0.00 0.00 61.69 62.96 1zvr s THR 552 Cb 0.14 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 1zvr s THR 552 CO 0.19 0.48 0.28 0.21 -0.69 0.00 0.00 174.62 175.09 1zvr s ASN 553 N -1.29 6.11 0.54 3.53 2.47 0.14 -4.66 114.94 121.78 1zvr s ASN 553 Ca 0.28 -0.25 0.24 0.00 0.42 0.00 0.00 52.86 53.55 1zvr s ASN 553 Cb -0.16 -2.16 1.52 0.00 -1.45 0.00 0.00 41.25 39.00 1zvr s ASN 553 CO 0.16 -0.24 2.16 1.55 -3.72 0.00 0.00 177.10 177.01 1zvr h PRO 554 N 8.44 0.00 -0.00 0.43 0.13 -1.93 -2.67 132.00 136.40 1zvr h PRO 554 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1zvr h PRO 554 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1zvr h PRO 554 CO 0.64 0.05 -0.01 1.28 -0.23 0.00 0.00 178.00 179.73 1zvr n LEU 555 N -4.00 0.06 -4.77 1.56 4.77 -1.26 -4.93 117.00 108.43 1zvr n LEU 555 Ca -0.03 0.19 -0.33 0.00 -0.03 0.00 0.00 56.01 55.82 1zvr n LEU 555 Cb 0.14 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 41.07 1zvr n LEU 555 CO 0.30 0.01 0.74 -0.47 -1.33 0.00 0.00 177.39 176.65 1zvr s TYR 556 N -2.44 2.59 0.00 -1.77 6.14 -1.01 -4.27 117.35 116.58 1zvr s TYR 556 Ca 0.32 1.55 0.00 0.00 0.64 0.00 0.00 57.07 59.59 1zvr s TYR 556 Cb 0.21 -3.18 0.00 0.00 0.42 0.00 0.00 41.96 39.41 1zvr s TYR 556 CO 0.44 -1.74 0.00 0.41 0.64 0.00 0.00 175.55 175.31 1zvr n GLY 557 N -0.51 0.95 0.00 8.97 0.00 -1.23 -4.98 105.19 108.39 1zvr n GLY 557 Ca 0.10 -0.14 0.15 0.00 0.00 0.00 0.00 46.02 46.13 1zvr n GLY 557 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zvr n SER 558 N 0.01 0.00 -3.69 1.61 3.41 -1.26 -4.51 113.62 109.19 1zvr n SER 558 Ca 0.00 -0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.15 1zvr n SER 558 Cb 0.00 -0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 63.62 1zvr n SER 558 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zvr n TYR 559 N -1.32 3.16 -0.29 7.33 9.36 -1.26 -4.52 117.16 129.62 1zvr n TYR 559 Ca 0.13 -2.76 -0.05 0.00 3.32 0.00 0.00 57.90 58.55 1zvr n TYR 559 Cb 0.26 -2.39 0.07 0.00 -0.63 0.00 0.00 39.34 36.65 1zvr n TYR 559 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1zvr h SER 560 N 6.31 0.97 -2.49 2.98 4.64 -1.97 -3.37 113.55 120.62 1zvr h SER 560 Ca 0.55 -0.07 -0.55 0.00 -0.47 0.00 0.00 61.79 61.25 1zvr h SER 560 Cb 0.63 -0.25 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 1zvr h SER 560 CO 1.90 0.76 1.30 0.21 -0.87 0.00 0.00 176.83 180.12 1zvr s ASN 561 N -6.05 5.71 0.00 4.97 2.47 -1.26 -4.87 114.94 115.90 1zvr s ASN 561 Ca -0.13 1.03 0.28 0.00 0.42 0.00 0.00 52.86 54.46 1zvr s ASN 561 Cb 0.15 -2.53 1.03 0.00 -1.45 0.00 0.00 41.25 38.46 1zvr s ASN 561 CO 0.80 -1.90 1.76 1.41 -3.72 0.00 0.00 177.10 175.45 1zvr n HIS 562 N 11.02 0.00 -3.86 0.43 8.25 -1.26 -4.74 115.22 125.06 1zvr n HIS 562 Ca 0.22 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.32 1zvr n HIS 562 Cb 0.48 -0.30 -0.13 0.00 1.12 0.00 0.00 29.99 31.16 1zvr n HIS 562 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1zvr s VAL 563 N -2.79 3.26 0.06 1.59 1.01 -1.26 -4.52 120.40 117.75 1zvr s VAL 563 Ca 0.19 -1.28 -0.30 0.00 0.00 0.00 0.00 61.98 60.58 1zvr s VAL 563 Cb 0.19 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.66 1zvr s VAL 563 CO 0.55 -0.12 1.11 -0.76 0.00 0.00 0.00 175.10 175.89 1zvr s LEU 564 N 1.31 4.39 -0.55 3.92 1.43 -0.00 -4.99 118.68 124.18 1zvr s LEU 564 Ca -0.04 1.91 0.04 0.00 -1.03 0.00 0.00 54.13 55.02 1zvr s LEU 564 Cb -0.20 -3.58 0.17 0.00 0.03 0.00 0.00 46.19 42.61 1zvr s LEU 564 CO 0.00 -0.37 0.41 -0.31 0.23 0.00 0.00 176.35 176.32 1zvr s TYR 565 N 0.86 2.30 1.08 0.29 4.12 -1.26 -4.68 117.35 120.06 1zvr s TYR 565 Ca 0.55 -2.82 -0.13 0.00 0.02 0.00 0.00 57.07 54.70 1zvr s TYR 565 Cb -0.27 -1.80 0.23 0.00 -1.52 0.00 0.00 41.96 38.61 1zvr s TYR 565 CO 0.30 -0.69 1.06 -1.25 0.02 0.00 0.00 175.55 174.99 1zvr s PRO 566 N -0.66 -0.22 -0.26 -1.71 0.04 -1.26 -5.00 135.00 125.94 1zvr s PRO 566 Ca 0.29 0.62 -0.07 0.00 0.04 0.00 0.00 61.00 61.88 1zvr s PRO 566 Cb -0.01 -1.65 -0.02 0.00 0.04 0.00 0.00 34.50 32.86 1zvr s PRO 566 CO -0.18 -3.19 0.07 0.08 0.04 0.00 0.00 177.00 173.82 1zvr s VAL 567 N -2.76 4.23 -0.99 -0.36 1.01 -1.26 -5.03 120.40 115.24 1zvr s VAL 567 Ca 0.67 -0.26 -0.16 0.00 0.00 0.00 0.00 61.98 62.23 1zvr s VAL 567 Cb -0.21 -3.01 0.17 0.00 0.00 0.00 0.00 36.38 33.33 1zvr s VAL 567 CO 0.61 0.30 1.13 0.00 0.00 0.00 0.00 175.10 177.14 1zvr s ALA 568 N 1.59 3.75 0.03 5.51 0.00 -1.26 -4.68 121.76 126.70 1zvr s ALA 568 Ca 0.06 -3.09 -0.02 0.00 0.00 0.00 0.00 51.96 48.91 1zvr s ALA 568 Cb -0.15 -3.94 -0.02 0.00 0.00 0.00 0.00 23.12 19.01 1zvr s ALA 568 CO 0.03 -2.75 0.01 0.45 0.00 0.00 0.00 175.76 173.51 1zvr s SER 569 N 3.00 0.26 0.22 0.00 0.15 -1.26 -4.90 113.70 111.17 1zvr s SER 569 Ca 0.32 -0.59 0.22 0.00 0.70 0.00 0.00 55.95 56.61 1zvr s SER 569 Cb -0.06 0.16 0.93 0.00 -1.71 0.00 0.00 66.02 65.34 1zvr s SER 569 CO -0.07 -0.42 1.67 0.80 1.20 0.00 0.00 173.24 176.42 1zvr n MET 570 N 1.09 0.16 0.04 5.44 1.56 -1.26 -1.55 117.12 122.60 1zvr n MET 570 Ca -0.21 0.41 0.11 0.00 -0.27 0.00 0.00 57.70 57.75 1zvr n MET 570 Cb 0.57 -1.82 0.02 0.00 2.15 0.00 0.00 33.22 34.14 1zvr n MET 570 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 1zvr n ARG 571 N -2.13 0.35 -0.00 2.12 1.74 -1.26 -4.24 116.66 113.25 1zvr n ARG 571 Ca 0.02 0.01 0.05 0.00 -0.77 0.00 0.00 57.85 57.16 1zvr n ARG 571 Cb 0.21 -1.62 -0.06 0.00 -1.02 0.00 0.00 32.46 29.96 1zvr n ARG 571 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1zvr n HIS 572 N -2.08 0.00 -3.90 -1.55 8.25 -0.87 -4.97 115.22 110.10 1zvr n HIS 572 Ca 0.01 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.12 1zvr n HIS 572 Cb 0.46 -0.02 -0.06 0.00 1.12 0.00 0.00 29.99 31.50 1zvr n HIS 572 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zvr s LEU 573 N -2.61 4.36 0.36 2.41 1.43 -0.60 -4.93 118.68 119.10 1zvr s LEU 573 Ca 0.04 0.41 0.09 0.00 -1.03 0.00 0.00 54.13 53.64 1zvr s LEU 573 Cb 0.08 -2.26 -0.06 0.00 0.03 0.00 0.00 46.19 43.98 1zvr s LEU 573 CO 0.46 0.35 -0.01 -1.61 0.23 0.00 0.00 176.35 175.77 1zvr s GLU 574 N -1.36 1.97 -0.11 1.70 2.02 -1.26 -4.90 118.70 116.76 1zvr s GLU 574 Ca 0.19 -1.89 -0.24 0.00 0.02 0.00 0.00 54.97 53.05 1zvr s GLU 574 Cb -0.12 -1.80 -0.03 0.00 0.10 0.00 0.00 34.13 32.28 1zvr s GLU 574 CO 0.09 0.08 0.75 -1.17 0.02 0.00 0.00 175.26 175.03 1zvr s LEU 575 N -3.69 4.26 -0.48 1.80 2.96 -1.26 -4.91 118.68 117.35 1zvr s LEU 575 Ca 0.34 1.17 -0.29 0.00 -0.22 0.00 0.00 54.13 55.13 1zvr s LEU 575 Cb 0.03 -3.13 -0.30 0.00 0.50 0.00 0.00 46.19 43.28 1zvr s LEU 575 CO 0.18 -0.23 1.81 1.87 -1.32 0.00 0.00 176.35 178.67 1zvr n TRP 576 N 4.38 0.55 -0.27 5.38 -0.00 -1.26 -4.77 117.44 121.46 1zvr n TRP 576 Ca 0.01 -0.51 0.07 0.00 -0.00 0.00 0.00 57.50 57.07 1zvr n TRP 576 Cb 0.50 -1.55 0.21 0.00 -0.00 0.00 0.00 31.31 30.48 1zvr n TRP 576 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1zvr h VAL 577 N 5.61 0.58 -1.07 5.87 2.07 -1.94 -0.96 116.25 126.41 1zvr h VAL 577 Ca 0.18 -0.13 0.29 0.00 0.82 0.00 0.00 66.70 67.86 1zvr h VAL 577 Cb 0.81 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.67 1zvr h VAL 577 CO 1.64 0.07 0.73 1.23 0.02 0.00 0.00 177.57 181.27 1zvr h GLY 578 N 0.39 0.64 0.00 2.17 0.00 -1.86 -1.48 103.07 102.93 1zvr h GLY 578 Ca 0.45 -0.11 -0.35 0.00 0.00 0.00 0.00 47.33 47.32 1zvr h GLY 578 CO -0.46 -0.07 -2.17 2.98 0.00 0.00 0.00 176.54 176.82 1zvr n TYR 579 N -4.42 0.00 0.54 5.60 9.36 -0.54 -4.40 117.16 123.29 1zvr n TYR 579 Ca 0.25 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.59 1zvr n TYR 579 Cb 1.02 -0.75 0.45 0.00 -0.63 0.00 0.00 39.34 39.43 1zvr n TYR 579 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 1zvr n TYR 580 N -3.93 0.78 -2.72 2.98 4.02 -0.48 -3.91 117.16 113.90 1zvr n TYR 580 Ca -0.41 0.26 -0.05 0.00 -0.01 0.00 0.00 57.90 57.69 1zvr n TYR 580 Cb 0.79 -0.93 0.04 0.00 -0.02 0.00 0.00 39.34 39.23 1zvr n TYR 580 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1zvr n ILE 581 N -2.17 1.29 -0.05 -0.72 5.41 -0.56 -4.81 119.36 117.75 1zvr n ILE 581 Ca 0.04 -3.10 0.12 0.00 1.00 0.00 0.00 62.75 60.81 1zvr n ILE 581 Cb 0.32 0.89 0.28 0.00 -0.71 0.00 0.00 39.64 40.42 1zvr n ILE 581 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 1zvr n ARG 582 N -0.43 2.60 0.02 0.38 1.85 -1.24 -4.48 116.66 115.36 1zvr n ARG 582 Ca 0.11 -2.46 0.11 0.00 -1.00 0.00 0.00 57.85 54.61 1zvr n ARG 582 Cb 0.81 -1.54 -0.11 0.00 -1.05 0.00 0.00 32.46 30.57 1zvr n ARG 582 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1zvr n TRP 583 N 1.55 0.24 -1.99 2.89 7.02 -1.26 -4.88 117.44 121.01 1zvr n TRP 583 Ca 0.22 0.07 -0.42 0.00 -1.02 0.00 0.00 57.50 56.35 1zvr n TRP 583 Cb 0.60 -0.57 -0.03 0.00 -2.42 0.00 0.00 31.31 28.90 1zvr n TRP 583 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1zvr s ASN 584 N -4.56 6.64 0.00 -0.99 2.47 -1.26 -4.89 114.94 112.34 1zvr s ASN 584 Ca -0.04 2.24 0.00 0.00 0.42 0.00 0.00 52.86 55.48 1zvr s ASN 584 Cb 0.13 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.40 1zvr s ASN 584 CO 0.87 -0.95 0.58 -2.65 -3.72 0.00 0.00 177.10 171.24 1zvr n PRO 585 N 7.18 0.71 -0.15 0.43 -0.02 -1.26 -5.20 135.00 136.69 1zvr n PRO 585 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1zvr n PRO 585 Cb 0.43 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.69 1zvr n PRO 585 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02