#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n2z s ASN 47 N 0.00 3.05 0.29 4.39 2.20 -1.26 -5.16 114.94 118.46 3n2z s ASN 47 Ca 0.00 -0.79 0.03 0.00 -0.94 0.00 0.00 52.86 51.16 3n2z s ASN 47 Cb 0.00 -0.20 -0.04 0.00 -2.00 0.00 0.00 41.25 39.01 3n2z s ASN 47 CO 0.00 0.10 0.16 -0.72 -2.94 0.00 0.00 177.10 173.70 3n2z s TYR 48 N -1.42 1.56 -0.11 1.54 -0.85 -1.26 -4.77 117.35 112.04 3n2z s TYR 48 Ca 0.14 -1.37 0.00 0.00 -0.52 0.00 0.00 57.07 55.33 3n2z s TYR 48 Cb -0.09 -0.83 -0.02 0.00 0.38 0.00 0.00 41.96 41.41 3n2z s TYR 48 CO 0.07 -0.53 -0.12 -1.12 -1.52 0.00 0.00 175.55 172.32 3n2z s SER 49 N -3.35 4.13 -0.27 -0.18 0.01 -0.29 -4.94 113.70 108.81 3n2z s SER 49 Ca 0.36 -0.27 -0.21 0.00 1.31 0.00 0.00 55.95 57.15 3n2z s SER 49 Cb 0.05 -1.46 -0.01 0.00 0.21 0.00 0.00 66.02 64.80 3n2z s SER 49 CO 0.17 0.21 0.64 -0.69 0.41 0.00 0.00 173.24 173.99 3n2z s VAL 50 N 0.09 4.96 0.21 3.43 1.01 -1.26 -1.77 120.40 127.06 3n2z s VAL 50 Ca -0.05 1.08 0.08 0.00 0.00 0.00 0.00 61.98 63.09 3n2z s VAL 50 Cb -0.14 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 3n2z s VAL 50 CO 0.04 -0.03 -0.15 -0.76 0.00 0.00 0.00 175.10 174.20 3n2z s LEU 51 N 2.57 2.56 0.02 3.92 1.43 0.68 -5.01 118.68 124.86 3n2z s LEU 51 Ca 0.27 -1.02 0.05 0.00 -1.03 0.00 0.00 54.13 52.39 3n2z s LEU 51 Cb -0.15 -0.70 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 3n2z s LEU 51 CO 0.09 -0.16 -0.14 -0.31 0.23 0.00 0.00 176.35 176.07 3n2z s TYR 52 N -2.94 1.23 -0.04 0.29 2.02 -1.26 -0.45 117.35 116.20 3n2z s TYR 52 Ca 0.23 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.62 3n2z s TYR 52 Cb -0.01 -0.75 0.03 0.00 -0.40 0.00 0.00 41.96 40.82 3n2z s TYR 52 CO 0.07 0.02 -0.01 0.12 -1.57 0.00 0.00 175.55 174.18 3n2z s PHE 53 N -0.68 0.53 -0.02 2.71 5.36 -0.57 -4.95 117.98 120.36 3n2z s PHE 53 Ca 0.03 -0.10 -0.30 0.00 -0.96 0.00 0.00 56.93 55.60 3n2z s PHE 53 Cb -0.07 -0.58 -0.06 0.00 -0.34 0.00 0.00 43.02 41.97 3n2z s PHE 53 CO 0.01 -0.20 1.54 -1.14 -1.46 0.00 0.00 175.22 173.98 3n2z s GLN 54 N 1.24 4.22 0.05 10.12 0.74 -1.26 -1.14 119.66 133.63 3n2z s GLN 54 Ca -0.06 2.11 0.07 0.00 0.05 0.00 0.00 55.36 57.53 3n2z s GLN 54 Cb -0.13 -3.75 -0.03 0.00 1.10 0.00 0.00 33.01 30.20 3n2z s GLN 54 CO -0.02 -0.72 -0.20 -0.65 -0.55 0.00 0.00 175.29 173.15 3n2z s GLN 55 N 3.14 1.26 0.38 1.67 -1.52 0.59 -4.95 119.66 120.23 3n2z s GLN 55 Ca 0.69 -0.95 -0.26 0.00 -1.95 0.00 0.00 55.36 52.88 3n2z s GLN 55 Cb -0.33 -1.39 -0.09 0.00 -0.22 0.00 0.00 33.01 30.98 3n2z s GLN 55 CO 0.28 0.35 1.19 0.15 -0.25 0.00 0.00 175.29 177.01 3n2z s LYS 56 N -1.31 4.16 0.08 2.91 1.02 -1.26 -1.45 119.74 123.88 3n2z s LYS 56 Ca 0.06 1.91 -0.16 0.00 0.02 0.00 0.00 55.97 57.81 3n2z s LYS 56 Cb -0.09 -2.80 -0.13 0.00 -0.52 0.00 0.00 37.83 34.29 3n2z s LYS 56 CO 0.02 -0.25 1.33 0.28 -0.92 0.00 0.00 175.35 175.81 3n2z h VAL 57 N 2.52 1.32 -3.41 3.17 2.07 -1.37 -3.43 116.25 117.13 3n2z h VAL 57 Ca -0.49 -1.67 -0.67 0.00 0.82 0.00 0.00 66.70 64.69 3n2z h VAL 57 Cb 1.23 1.87 -0.32 0.00 -1.52 0.00 0.00 31.29 32.55 3n2z h VAL 57 CO 0.63 0.52 -0.77 -0.62 0.02 0.00 0.00 177.57 177.36 3n2z s ASP 58 N -6.68 4.06 0.13 0.57 -1.08 -1.26 -4.92 116.67 107.49 3n2z s ASP 58 Ca -0.12 -0.76 0.22 0.00 -0.52 0.00 0.00 52.55 51.37 3n2z s ASP 58 Cb 0.07 -1.63 -0.10 0.00 -1.46 0.00 0.00 42.92 39.80 3n2z s ASP 58 CO 0.84 -0.08 0.88 1.41 0.52 0.00 0.00 175.17 178.74 3n2z n HIS 59 N 4.67 0.71 0.40 -5.34 8.25 -1.26 -4.23 115.22 118.43 3n2z n HIS 59 Ca -0.18 0.21 0.11 0.00 -0.26 0.00 0.00 57.72 57.60 3n2z n HIS 59 Cb 0.48 -0.85 0.26 0.00 1.12 0.00 0.00 29.99 31.01 3n2z n HIS 59 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3n2z n PHE 60 N -2.58 0.56 -3.68 4.41 3.72 -1.26 -4.95 117.46 113.67 3n2z n PHE 60 Ca -0.02 -0.28 -0.14 0.00 -0.05 0.00 0.00 57.45 56.96 3n2z n PHE 60 Cb 0.57 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.04 3n2z n PHE 60 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 3n2z s GLY 61 N -1.32 -0.28 0.00 1.37 0.00 -1.26 -5.07 107.32 100.76 3n2z s GLY 61 Ca 0.38 0.55 0.22 0.00 0.00 0.00 0.00 44.72 45.87 3n2z s GLY 61 CO 0.29 0.29 0.75 0.69 0.00 0.00 0.00 173.10 175.13 3n2z n PHE 62 N 1.02 0.07 -0.24 1.90 3.72 -1.26 -4.53 117.46 118.14 3n2z n PHE 62 Ca -0.20 0.02 -0.06 0.00 -0.05 0.00 0.00 57.45 57.16 3n2z n PHE 62 Cb 0.57 -0.31 0.05 0.00 -0.94 0.00 0.00 39.48 38.85 3n2z n PHE 62 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 3n2z h ASN 63 N 0.00 0.80 -3.11 4.37 -0.00 -1.97 -3.41 115.58 112.25 3n2z h ASN 63 Ca 0.00 -0.07 -0.60 0.00 -0.00 0.00 0.00 56.30 55.63 3n2z h ASN 63 Cb 0.76 -0.20 -0.06 0.00 -0.00 0.00 0.00 38.32 38.81 3n2z h ASN 63 CO 0.00 0.63 -0.19 -0.89 -0.00 0.00 0.00 177.43 176.98 3n2z s THR 64 N -5.96 5.08 0.00 -3.57 2.01 -1.26 -4.96 115.64 106.98 3n2z s THR 64 Ca -0.13 0.85 0.00 0.00 0.31 0.00 0.00 61.69 62.72 3n2z s THR 64 Cb 0.14 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.91 3n2z s THR 64 CO 0.78 0.51 0.66 1.33 -0.69 0.00 0.00 174.62 177.20 3n2z n VAL 65 N 2.38 0.39 -1.87 3.82 0.24 -1.26 -4.75 118.33 117.28 3n2z n VAL 65 Ca -0.12 -0.63 -0.41 0.00 -2.04 0.00 0.00 64.34 61.14 3n2z n VAL 65 Cb 0.52 0.88 -0.00 0.00 -1.47 0.00 0.00 33.84 33.77 3n2z n VAL 65 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3n2z s LYS 66 N -0.39 4.09 0.51 7.34 1.02 -1.26 -4.87 119.74 126.17 3n2z s LYS 66 Ca 0.00 2.47 0.04 0.00 0.02 0.00 0.00 55.97 58.50 3n2z s LYS 66 Cb 0.00 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 3n2z s LYS 66 CO 0.00 -0.51 0.18 0.95 -0.92 0.00 0.00 175.35 175.05 3n2z s THR 67 N -1.14 1.50 -0.00 2.17 -4.23 -1.26 -0.97 115.64 111.71 3n2z s THR 67 Ca 0.53 -1.77 -0.28 0.00 -1.18 0.00 0.00 61.69 59.00 3n2z s THR 67 Cb -0.45 -2.27 0.09 0.00 1.34 0.00 0.00 72.50 71.22 3n2z s THR 67 CO 0.60 0.00 0.79 0.72 -0.54 0.00 0.00 174.62 176.19 3n2z s PHE 68 N -2.80 -0.46 -0.28 3.99 -0.12 -0.53 -4.82 117.98 112.96 3n2z s PHE 68 Ca 0.21 0.50 -0.14 0.00 -0.05 0.00 0.00 56.93 57.45 3n2z s PHE 68 Cb 0.01 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 3n2z s PHE 68 CO 0.13 -0.60 0.31 -0.80 -0.05 0.00 0.00 175.22 174.21 3n2z s ASN 69 N -2.05 6.18 -0.09 1.98 0.01 -1.26 -0.30 114.94 119.40 3n2z s ASN 69 Ca -0.00 0.17 -0.20 0.00 -0.71 0.00 0.00 52.86 52.12 3n2z s ASN 69 Cb -0.01 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.43 3n2z s ASN 69 CO -0.04 -0.15 0.55 -1.58 -1.51 0.00 0.00 177.10 174.37 3n2z s GLN 70 N 1.97 4.36 0.23 -0.60 0.74 -0.29 -4.49 119.66 121.58 3n2z s GLN 70 Ca 0.12 0.60 -0.20 0.00 0.05 0.00 0.00 55.36 55.93 3n2z s GLN 70 Cb -0.16 -3.42 -0.08 0.00 1.10 0.00 0.00 33.01 30.44 3n2z s GLN 70 CO 0.10 0.17 0.74 0.50 -0.55 0.00 0.00 175.29 176.26 3n2z s ARG 71 N 0.54 4.29 0.04 1.67 3.52 -1.26 -1.51 118.95 126.25 3n2z s ARG 71 Ca 0.30 0.92 -0.17 0.00 -0.13 0.00 0.00 55.73 56.65 3n2z s ARG 71 Cb -0.16 -2.89 0.03 0.00 -1.56 0.00 0.00 34.95 30.37 3n2z s ARG 71 CO 0.13 0.40 0.39 1.52 -0.81 0.00 0.00 175.30 176.92 3n2z s TYR 72 N -1.51 -0.23 0.02 5.12 -0.85 0.40 -1.29 117.35 119.02 3n2z s TYR 72 Ca 0.43 0.16 0.08 0.00 -0.52 0.00 0.00 57.07 57.23 3n2z s TYR 72 Cb -0.17 0.19 -0.02 0.00 0.38 0.00 0.00 41.96 42.33 3n2z s TYR 72 CO 0.21 -0.56 -0.25 -0.51 -1.52 0.00 0.00 175.55 172.93 3n2z s LEU 73 N -2.02 2.12 -0.10 -3.49 1.43 0.43 -0.23 118.68 116.83 3n2z s LEU 73 Ca -0.05 -0.53 0.02 0.00 -1.03 0.00 0.00 54.13 52.54 3n2z s LEU 73 Cb -0.01 -1.25 0.01 0.00 0.03 0.00 0.00 46.19 44.98 3n2z s LEU 73 CO -0.03 0.26 -0.16 -0.69 0.23 0.00 0.00 176.35 175.97 3n2z s VAL 74 N -0.73 1.51 -0.27 -1.59 1.01 -0.73 -1.05 120.40 118.56 3n2z s VAL 74 Ca 0.10 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.43 3n2z s VAL 74 Cb -0.10 -1.37 0.05 0.00 0.00 0.00 0.00 36.38 34.96 3n2z s VAL 74 CO 0.01 0.44 -0.07 0.00 0.00 0.00 0.00 175.10 175.48 3n2z s ALA 75 N 0.89 2.67 -0.61 5.51 0.00 -0.33 -1.14 121.76 128.75 3n2z s ALA 75 Ca -0.09 -1.68 0.15 0.00 0.00 0.00 0.00 51.96 50.35 3n2z s ALA 75 Cb -0.15 -1.71 -0.18 0.00 0.00 0.00 0.00 23.12 21.08 3n2z s ALA 75 CO -0.00 -1.11 0.60 -0.40 0.00 0.00 0.00 175.76 174.85 3n2z n ASP 76 N 4.55 0.83 -4.77 0.00 5.68 -1.26 -0.51 116.55 121.08 3n2z n ASP 76 Ca -0.15 -0.72 -0.41 0.00 -0.50 0.00 0.00 54.79 53.02 3n2z n ASP 76 Cb 0.44 1.12 -0.01 0.00 -1.14 0.00 0.00 41.12 41.53 3n2z n ASP 76 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 3n2z s LYS 77 N -2.56 4.21 0.00 0.11 2.20 -1.26 -1.69 119.74 120.75 3n2z s LYS 77 Ca 0.04 2.37 0.00 0.00 -0.36 0.00 0.00 55.97 58.01 3n2z s LYS 77 Cb 0.11 -3.00 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 3n2z s LYS 77 CO 0.63 -0.37 0.00 0.66 -0.36 0.00 0.00 175.35 175.92 3n2z n TYR 78 N 0.59 0.00 -2.41 4.03 4.01 -1.26 -4.86 117.16 117.25 3n2z n TYR 78 Ca 0.01 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 3n2z n TYR 78 Cb 0.41 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.41 3n2z n TYR 78 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 3n2z s TRP 79 N -1.63 3.18 -0.29 -0.72 -0.00 -0.68 -3.42 118.94 115.38 3n2z s TRP 79 Ca 0.00 1.17 -0.06 0.00 -0.00 0.00 0.00 56.10 57.21 3n2z s TRP 79 Cb 0.00 -3.46 0.01 0.00 -0.00 0.00 0.00 33.47 30.02 3n2z s TRP 79 CO 0.00 -1.49 0.06 0.15 -0.00 0.00 0.00 176.95 175.66 3n2z s LYS 80 N 2.00 3.03 0.58 5.86 1.02 -1.24 -4.93 119.74 126.07 3n2z s LYS 80 Ca 0.58 -0.89 0.28 0.00 0.02 0.00 0.00 55.97 55.95 3n2z s LYS 80 Cb -0.27 -3.30 1.57 0.00 -0.52 0.00 0.00 37.83 35.31 3n2z s LYS 80 CO 0.24 -0.44 2.05 -0.22 -0.92 0.00 0.00 175.35 176.06 3n2z h LYS 81 N 8.19 0.00 -3.53 1.68 3.64 -1.93 -1.56 116.57 123.07 3n2z h LYS 81 Ca -0.31 0.00 -0.70 0.00 -1.27 0.00 0.00 60.65 58.36 3n2z h LYS 81 Cb 1.12 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 3n2z h LYS 81 CO 0.60 0.00 3.20 0.09 -2.27 0.00 0.00 179.45 181.06 3n2z n ASN 82 N -3.90 5.87 -1.77 4.20 3.02 -1.26 -4.51 115.26 116.91 3n2z n ASN 82 Ca 0.04 -2.81 -0.10 0.00 -0.03 0.00 0.00 54.58 51.68 3n2z n ASN 82 Cb 0.41 -1.59 0.03 0.00 -0.61 0.00 0.00 39.78 38.03 3n2z n ASN 82 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3n2z n GLY 83 N 3.62 0.33 0.00 7.41 0.00 -1.25 -5.07 105.19 110.23 3n2z n GLY 83 Ca 0.60 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.32 3n2z n GLY 83 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2z n GLY 84 N -1.13 1.46 3.72 -0.02 0.00 -0.59 -5.03 105.19 103.60 3n2z n GLY 84 Ca 0.00 -1.63 -0.08 0.00 0.00 0.00 0.00 46.02 44.31 3n2z n GLY 84 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3n2z s SER 85 N -1.00 -0.25 -0.16 1.61 1.04 -0.95 -4.42 113.70 109.57 3n2z s SER 85 Ca 0.00 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 55.84 3n2z s SER 85 Cb 0.00 0.67 0.02 0.00 0.10 0.00 0.00 66.02 66.81 3n2z s SER 85 CO 0.00 -1.24 -0.17 -0.63 0.98 0.00 0.00 173.24 172.18 3n2z s ILE 86 N -3.92 1.78 -0.47 -1.02 1.01 -0.42 -1.68 121.20 116.47 3n2z s ILE 86 Ca 0.12 -0.77 -0.16 0.00 0.00 0.00 0.00 60.65 59.85 3n2z s ILE 86 Cb -0.04 -1.63 0.07 0.00 0.01 0.00 0.00 42.46 40.87 3n2z s ILE 86 CO 0.04 0.49 0.40 -0.76 0.00 0.00 0.00 174.94 175.12 3n2z s LEU 87 N 1.32 5.61 -0.38 2.97 1.02 -0.30 -0.64 118.68 128.29 3n2z s LEU 87 Ca 0.03 -1.32 -0.12 0.00 0.02 0.00 0.00 54.13 52.74 3n2z s LEU 87 Cb -0.13 -2.19 0.02 0.00 0.02 0.00 0.00 46.19 43.91 3n2z s LEU 87 CO -0.10 -0.65 0.23 0.12 0.02 0.00 0.00 176.35 175.97 3n2z s PHE 88 N 1.67 3.24 -0.40 0.29 5.36 0.31 -0.64 117.98 127.81 3n2z s PHE 88 Ca 0.04 -0.78 -0.27 0.00 -0.96 0.00 0.00 56.93 54.96 3n2z s PHE 88 Cb -0.24 -2.47 0.02 0.00 -0.34 0.00 0.00 43.02 39.99 3n2z s PHE 88 CO 0.07 -0.60 1.02 -0.47 -1.46 0.00 0.00 175.22 173.78 3n2z s TYR 89 N 1.60 3.00 -0.91 10.12 5.04 0.67 -1.13 117.35 135.75 3n2z s TYR 89 Ca 0.03 0.80 -0.24 0.00 -2.44 0.00 0.00 57.07 55.22 3n2z s TYR 89 Cb -0.19 -3.92 0.03 0.00 0.35 0.00 0.00 41.96 38.23 3n2z s TYR 89 CO 0.08 -0.98 1.50 0.95 -1.34 0.00 0.00 175.55 175.77 3n2z s THR 90 N 3.83 3.77 0.25 4.34 -4.23 -0.77 -2.17 115.64 120.66 3n2z s THR 90 Ca 0.42 -0.35 -0.28 0.00 -1.18 0.00 0.00 61.69 60.30 3n2z s THR 90 Cb -0.10 -4.80 -0.15 0.00 1.34 0.00 0.00 72.50 68.78 3n2z s THR 90 CO 0.23 -1.71 0.85 0.61 -0.54 0.00 0.00 174.62 174.05 3n2z n GLY 91 N 6.43 -0.75 0.00 3.99 0.00 -0.59 -4.50 105.19 109.76 3n2z n GLY 91 Ca 0.26 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.62 3n2z n GLY 91 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3n2z n ASN 92 N 1.51 1.80 -3.01 1.61 6.94 -1.26 -4.31 115.26 118.53 3n2z n ASN 92 Ca 0.13 -0.35 0.00 0.00 -0.02 0.00 0.00 54.58 54.34 3n2z n ASN 92 Cb 0.29 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.71 3n2z n ASN 92 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 3n2z n GLU 93 N -0.03 0.00 -3.21 -3.83 0.00 -1.26 -4.50 120.64 107.81 3n2z n GLU 93 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 57.16 56.85 3n2z n GLU 93 Cb 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 31.44 29.76 3n2z n GLU 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3n2z n GLY 94 N 3.48 -1.46 3.70 -1.84 0.00 -1.26 -4.87 105.19 102.94 3n2z n GLY 94 Ca 0.00 -1.07 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 3n2z n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n2z s ASP 95 N -0.10 6.53 0.42 1.61 -1.08 -1.26 -4.33 116.67 118.45 3n2z s ASP 95 Ca 0.00 2.64 0.12 0.00 -0.52 0.00 0.00 52.55 54.79 3n2z s ASP 95 Cb 0.00 -2.58 0.96 0.00 -1.46 0.00 0.00 42.92 39.85 3n2z s ASP 95 CO 0.00 -0.91 1.98 -0.29 0.52 0.00 0.00 175.17 176.47 3n2z h ILE 96 N 4.44 0.93 -0.78 4.11 6.09 -1.91 -1.64 117.51 128.76 3n2z h ILE 96 Ca -0.43 -0.17 0.01 0.00 -1.37 0.00 0.00 64.86 62.90 3n2z h ILE 96 Cb 1.21 0.40 -0.04 0.00 0.47 0.00 0.00 36.82 38.86 3n2z h ILE 96 CO 0.93 0.09 0.51 0.40 -3.07 0.00 0.00 178.15 177.02 3n2z h ILE 97 N 0.48 1.20 -0.49 2.19 2.04 -1.97 -0.94 117.51 120.02 3n2z h ILE 97 Ca 0.28 -0.36 0.06 0.00 1.00 0.00 0.00 64.86 65.84 3n2z h ILE 97 Cb 0.46 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.54 3n2z h ILE 97 CO -0.08 0.19 0.20 -0.25 0.00 0.00 0.00 178.15 178.21 3n2z h TRP 98 N 1.05 0.35 0.00 1.37 2.91 -1.69 0.20 115.95 120.14 3n2z h TRP 98 Ca 0.28 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 60.24 3n2z h TRP 98 Cb -0.12 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 28.43 3n2z h TRP 98 CO -0.02 0.13 -0.42 0.74 -1.03 0.00 0.00 178.44 177.85 3n2z h PHE 99 N 0.39 0.00 -0.00 2.65 0.04 -1.36 -2.35 116.94 116.31 3n2z h PHE 99 Ca 0.23 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.00 3n2z h PHE 99 Cb 0.22 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.37 3n2z h PHE 99 CO -0.14 0.42 -0.00 0.00 -0.60 0.00 0.00 178.31 177.98 3n2z h ASN 101 N -0.58 0.04 0.00 0.00 4.21 -0.59 -3.26 115.58 115.40 3n2z h ASN 101 Ca 0.00 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3n2z h ASN 101 Cb 0.59 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.78 3n2z h ASN 101 CO 0.00 0.04 -0.89 0.59 -1.29 0.00 0.00 177.43 175.88 3n2z n ASN 102 N -4.53 0.94 -3.82 5.81 3.02 -0.89 -4.72 115.26 111.06 3n2z n ASN 102 Ca -0.02 -0.61 -0.42 0.00 -0.03 0.00 0.00 54.58 53.49 3n2z n ASN 102 Cb 0.09 1.16 0.00 0.00 -0.61 0.00 0.00 39.78 40.43 3n2z n ASN 102 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3n2z n THR 103 N -1.49 4.53 -0.23 3.41 -1.04 -0.65 -4.60 114.28 114.21 3n2z n THR 103 Ca 0.01 -4.50 0.02 0.00 -2.04 0.00 0.00 64.05 57.54 3n2z n THR 103 Cb 0.25 -2.30 0.14 0.00 -1.82 0.00 0.00 70.33 66.60 3n2z n THR 103 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3n2z h GLY 104 N 7.39 1.01 -0.38 3.41 0.00 -1.57 -2.51 103.07 110.43 3n2z h GLY 104 Ca 0.42 -0.17 0.31 0.00 0.00 0.00 0.00 47.33 47.89 3n2z h GLY 104 CO 1.59 -0.01 0.70 -2.75 0.00 0.00 0.00 176.54 176.08 3n2z h PHE 105 N 0.49 0.65 -0.29 5.60 3.57 -1.41 -0.22 116.94 125.34 3n2z h PHE 105 Ca 0.35 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.84 3n2z h PHE 105 Cb 0.43 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 3n2z h PHE 105 CO -0.14 -0.01 0.07 0.52 -2.23 0.00 0.00 178.31 176.52 3n2z h MET 106 N 0.32 0.47 -0.20 1.11 2.86 -1.71 -1.74 114.93 116.04 3n2z h MET 106 Ca 0.65 -0.11 -0.13 0.00 -2.06 0.00 0.00 59.70 58.05 3n2z h MET 106 Cb 1.75 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 33.34 3n2z h MET 106 CO -0.34 0.55 -0.41 -1.49 1.06 0.00 0.00 176.91 176.27 3n2z h TRP 107 N 0.30 0.55 0.00 -0.22 4.06 -1.24 -2.42 115.95 116.98 3n2z h TRP 107 Ca 0.09 -0.16 -0.04 0.00 2.06 0.00 0.00 58.89 60.84 3n2z h TRP 107 Cb 0.29 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 28.32 3n2z h TRP 107 CO 0.01 0.81 -0.20 -0.44 -3.56 0.00 0.00 178.44 175.06 3n2z h ASP 108 N 0.38 0.00 -0.01 -3.49 5.19 -0.99 -3.17 116.42 114.33 3n2z h ASP 108 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 3n2z h ASP 108 Cb 0.89 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.40 3n2z h ASP 108 CO 0.08 0.20 -0.17 0.55 -3.12 0.00 0.00 179.24 176.78 3n2z n VAL 109 N -3.58 0.00 0.14 -1.35 3.14 -0.67 -4.76 118.33 111.26 3n2z n VAL 109 Ca -0.01 -0.42 -0.13 0.00 -2.96 0.00 0.00 64.34 60.82 3n2z n VAL 109 Cb 0.34 1.16 -0.06 0.00 -1.06 0.00 0.00 33.84 34.23 3n2z n VAL 109 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3n2z h ALA 110 N 2.04 -0.53 -0.04 1.55 0.00 -1.41 -2.12 119.26 118.76 3n2z h ALA 110 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.87 3n2z h ALA 110 Cb 0.41 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3n2z h ALA 110 CO 0.00 -0.84 -0.06 1.49 0.00 0.00 0.00 179.25 179.83 3n2z h GLU 111 N -0.54 -0.09 -0.80 0.00 4.81 -1.86 0.19 114.58 116.29 3n2z h GLU 111 Ca 0.02 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.34 3n2z h GLU 111 Cb 0.54 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.89 3n2z h GLU 111 CO -0.14 -0.06 0.52 0.93 -0.73 0.00 0.00 179.01 179.54 3n2z h GLU 112 N -0.09 0.77 -0.26 1.92 4.39 -1.85 -1.30 114.58 118.15 3n2z h GLU 112 Ca 0.04 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3n2z h GLU 112 Cb 0.15 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 3n2z h GLU 112 CO -0.10 0.51 0.00 1.28 -1.16 0.00 0.00 179.01 179.54 3n2z n LEU 113 N -4.50 3.25 -3.93 1.33 4.32 -0.80 -4.98 117.00 111.68 3n2z n LEU 113 Ca 0.13 -1.29 -0.35 0.00 -0.02 0.00 0.00 56.01 54.48 3n2z n LEU 113 Cb 0.29 -0.16 0.01 0.00 -1.62 0.00 0.00 43.42 41.94 3n2z n LEU 113 CO 0.32 0.65 -0.21 2.29 -1.22 0.00 0.00 177.39 179.22 3n2z n LYS 114 N 1.41 -0.93 -4.40 3.23 2.85 0.51 -4.09 118.16 116.72 3n2z n LYS 114 Ca 0.18 0.44 -0.25 0.00 -1.05 0.00 0.00 58.31 57.62 3n2z n LYS 114 Cb 0.60 -2.38 -0.11 0.00 -0.65 0.00 0.00 35.03 32.49 3n2z n LYS 114 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3n2z s ALA 115 N -3.24 2.40 -0.03 0.58 0.00 -0.35 -2.25 121.76 118.88 3n2z s ALA 115 Ca 0.23 -1.63 -0.15 0.00 0.00 0.00 0.00 51.96 50.42 3n2z s ALA 115 Cb -0.13 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 3n2z s ALA 115 CO 0.93 0.35 0.39 1.41 0.00 0.00 0.00 175.76 178.85 3n2z s MET 116 N -2.82 3.97 -0.20 0.00 1.75 -0.68 -3.29 119.30 118.04 3n2z s MET 116 Ca 0.20 0.36 -0.07 0.00 -1.25 0.00 0.00 55.69 54.93 3n2z s MET 116 Cb -0.07 -3.26 -0.04 0.00 2.84 0.00 0.00 34.83 34.30 3n2z s MET 116 CO 0.09 0.60 0.06 -0.51 -0.65 0.00 0.00 175.02 174.62 3n2z s LEU 117 N -0.76 3.75 -0.11 4.11 1.43 0.34 -1.15 118.68 126.29 3n2z s LEU 117 Ca 0.23 0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.39 3n2z s LEU 117 Cb -0.16 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 44.11 3n2z s LEU 117 CO 0.12 0.13 -0.23 -0.69 0.23 0.00 0.00 176.35 175.91 3n2z s VAL 118 N 0.61 2.00 -0.31 -1.59 1.01 0.19 -1.18 120.40 121.13 3n2z s VAL 118 Ca 0.03 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.06 3n2z s VAL 118 Cb -0.13 -1.74 0.08 0.00 0.00 0.00 0.00 36.38 34.59 3n2z s VAL 118 CO 0.01 0.54 -0.01 -0.36 0.00 0.00 0.00 175.10 175.29 3n2z s PHE 119 N 0.48 3.47 -0.25 5.22 0.08 -0.21 -0.24 117.98 126.53 3n2z s PHE 119 Ca -0.16 -2.51 -0.12 0.00 0.12 0.00 0.00 56.93 54.25 3n2z s PHE 119 Cb -0.17 -2.42 -0.05 0.00 -0.57 0.00 0.00 43.02 39.82 3n2z s PHE 119 CO 0.06 -0.90 0.24 0.00 -0.10 0.00 0.00 175.22 174.52 3n2z s ALA 120 N 1.05 3.57 0.35 5.36 0.00 -0.92 -0.43 121.76 130.75 3n2z s ALA 120 Ca 0.00 -0.88 -0.27 0.00 0.00 0.00 0.00 51.96 50.81 3n2z s ALA 120 Cb -0.20 -2.49 -0.09 0.00 0.00 0.00 0.00 23.12 20.34 3n2z s ALA 120 CO -0.05 -0.40 1.17 -2.00 0.00 0.00 0.00 175.76 174.48 3n2z s GLU 121 N 1.48 4.28 0.07 0.00 2.12 -0.41 -1.55 118.70 124.69 3n2z s GLU 121 Ca 0.11 1.89 -0.28 0.00 0.36 0.00 0.00 54.97 57.04 3n2z s GLU 121 Cb -0.15 -2.89 -0.05 0.00 0.26 0.00 0.00 34.13 31.30 3n2z s GLU 121 CO 0.08 -0.14 0.90 -1.58 -0.54 0.00 0.00 175.26 173.98 3n2z s HIS 122 N -1.30 3.76 0.33 5.30 5.65 -1.26 -4.75 115.29 123.01 3n2z s HIS 122 Ca 0.52 1.67 -0.28 0.00 0.25 0.00 0.00 55.06 57.23 3n2z s HIS 122 Cb -0.32 -2.99 -0.13 0.00 -1.18 0.00 0.00 32.58 27.95 3n2z s HIS 122 CO 0.42 0.18 1.15 2.89 -0.65 0.00 0.00 174.74 178.72 3n2z n ARG 123 N 3.03 1.73 -0.95 2.88 1.85 -1.26 -2.24 116.66 121.70 3n2z n ARG 123 Ca 0.02 0.61 0.00 0.00 -1.00 0.00 0.00 57.85 57.47 3n2z n ARG 123 Cb 0.50 -2.09 0.00 0.00 -1.05 0.00 0.00 32.46 29.81 3n2z n ARG 123 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3n2z n TYR 124 N 0.22 0.00 -4.28 2.89 4.01 0.59 -5.01 117.16 115.58 3n2z n TYR 124 Ca 0.07 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.60 3n2z n TYR 124 Cb 0.35 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.25 3n2z n TYR 124 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3n2z s TYR 125 N -2.95 1.46 0.00 -0.72 2.02 -0.95 -4.86 117.35 111.35 3n2z s TYR 125 Ca 0.00 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.28 3n2z s TYR 125 Cb 0.00 -0.83 0.00 0.00 -0.40 0.00 0.00 41.96 40.73 3n2z s TYR 125 CO 0.00 0.11 0.00 0.41 -1.57 0.00 0.00 175.55 174.50 3n2z n GLY 126 N 1.35 3.17 1.12 0.71 0.00 -1.26 -2.04 105.19 108.24 3n2z n GLY 126 Ca -0.20 -0.16 0.11 0.00 0.00 0.00 0.00 46.02 45.78 3n2z n GLY 126 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3n2z n GLU 127 N 13.51 2.46 -2.17 1.61 1.02 -1.26 -4.69 120.64 131.12 3n2z n GLU 127 Ca 0.00 -2.25 -0.39 0.00 -0.02 0.00 0.00 57.16 54.50 3n2z n GLU 127 Cb 0.00 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 29.93 3n2z n GLU 127 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3n2z n SER 128 N 1.44 7.42 -4.61 1.62 7.64 -0.87 -4.75 113.62 121.51 3n2z n SER 128 Ca 0.19 -3.56 -0.39 0.00 1.01 0.00 0.00 58.87 56.11 3n2z n SER 128 Cb 0.59 -1.19 -0.09 0.00 -1.01 0.00 0.00 64.21 62.52 3n2z n SER 128 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3n2z s LEU 129 N -3.56 4.05 0.22 -3.43 2.01 -1.26 -0.30 118.68 116.41 3n2z s LEU 129 Ca 0.48 0.35 -0.08 0.00 0.01 0.00 0.00 54.13 54.89 3n2z s LEU 129 Cb 0.28 -2.47 0.23 0.00 0.01 0.00 0.00 46.19 44.24 3n2z s LEU 129 CO -0.22 -0.19 1.86 -0.65 1.01 0.00 0.00 176.35 178.17 3n2z h PRO 130 N 8.06 0.93 -0.29 1.29 0.11 -1.93 -3.12 132.00 137.04 3n2z h PRO 130 Ca -0.32 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.62 3n2z h PRO 130 Cb 1.16 -0.21 -0.07 0.00 0.11 0.00 0.00 31.00 31.99 3n2z h PRO 130 CO 0.66 0.62 -0.06 1.19 -0.21 0.00 0.00 178.00 180.20 3n2z n PHE 131 N -4.61 0.95 0.00 0.65 3.01 -1.26 -4.71 117.46 111.49 3n2z n PHE 131 Ca 0.09 -1.36 0.00 0.00 1.01 0.00 0.00 57.45 57.19 3n2z n PHE 131 Cb 0.09 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.15 3n2z n PHE 131 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3n2z n GLY 132 N -0.98 3.60 0.21 1.37 0.00 -1.18 -1.95 105.19 106.26 3n2z n GLY 132 Ca 0.28 0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.34 3n2z n GLY 132 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3n2z h ASP 133 N 0.00 0.10 0.92 1.61 3.32 -1.98 -2.75 116.42 117.64 3n2z h ASP 133 Ca 0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3n2z h ASP 133 Cb 0.00 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3n2z h ASP 133 CO 0.00 0.38 0.00 0.59 -1.72 0.00 0.00 179.24 178.49 3n2z n ASN 134 N -4.17 0.30 -0.39 6.45 3.02 -0.82 -4.20 115.26 115.45 3n2z n ASN 134 Ca -0.02 0.55 0.31 0.00 -0.03 0.00 0.00 54.58 55.39 3n2z n ASN 134 Cb 0.35 -0.62 0.58 0.00 -0.61 0.00 0.00 39.78 39.48 3n2z n ASN 134 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 3n2z h SER 135 N 0.00 0.34 -0.51 6.41 0.02 -1.44 0.13 113.55 118.51 3n2z h SER 135 Ca 0.00 0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 3n2z h SER 135 Cb 0.46 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.10 3n2z h SER 135 CO 0.00 -0.11 0.00 0.49 -1.14 0.00 0.00 176.83 176.07 3n2z n PHE 136 N -4.75 0.77 0.00 3.45 3.72 -1.26 -3.93 117.46 115.46 3n2z n PHE 136 Ca 0.33 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 3n2z n PHE 136 Cb 1.20 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.69 3n2z n PHE 136 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3n2z n LYS 137 N 0.90 0.00 -4.34 -1.08 4.81 0.44 -4.92 118.16 113.97 3n2z n LYS 137 Ca 0.18 0.70 -0.19 0.00 -0.87 0.00 0.00 58.31 58.13 3n2z n LYS 137 Cb 0.57 -1.49 -0.09 0.00 0.02 0.00 0.00 35.03 34.04 3n2z n LYS 137 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 3n2z s ASP 138 N -2.41 1.61 0.58 3.14 1.47 -1.26 -5.03 116.67 114.77 3n2z s ASP 138 Ca 0.00 -1.58 0.27 0.00 1.18 0.00 0.00 52.55 52.43 3n2z s ASP 138 Cb 0.00 0.41 1.65 0.00 -0.34 0.00 0.00 42.92 44.64 3n2z s ASP 138 CO 0.00 -0.90 2.14 -1.28 0.68 0.00 0.00 175.17 175.81 3n2z h SER 139 N 2.18 0.00 -0.29 2.11 0.87 -1.92 -1.27 113.55 115.24 3n2z h SER 139 Ca -0.33 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.10 3n2z h SER 139 Cb 1.25 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.21 3n2z h SER 139 CO 0.51 0.00 -0.33 0.03 -0.53 0.00 0.00 176.83 176.51 3n2z h ARG 140 N 0.00 0.73 0.00 2.24 3.08 -1.96 -2.82 114.38 115.65 3n2z h ARG 140 Ca 0.06 -0.40 -0.15 0.00 0.07 0.00 0.00 59.98 59.57 3n2z h ARG 140 Cb 0.34 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 3n2z h ARG 140 CO -0.00 1.02 -0.69 0.45 -1.07 0.00 0.00 179.97 179.68 3n2z h HIS 141 N 0.48 0.00 -0.02 3.04 3.86 -1.57 -3.25 115.15 117.69 3n2z h HIS 141 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 3n2z h HIS 141 Cb 0.90 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.37 3n2z h HIS 141 CO 0.07 0.69 -0.11 1.28 0.86 0.00 0.00 177.93 180.73 3n2z n LEU 142 N -3.41 1.75 -0.32 2.43 4.77 -0.75 -4.40 117.00 117.07 3n2z n LEU 142 Ca 0.00 -0.57 0.13 0.00 -0.03 0.00 0.00 56.01 55.54 3n2z n LEU 142 Cb 0.76 -0.03 0.31 0.00 -2.33 0.00 0.00 43.42 42.13 3n2z n LEU 142 CO 0.43 0.30 1.09 -1.13 -1.33 0.00 0.00 177.39 176.75 3n2z h ASN 143 N 2.58 0.49 0.00 -1.43 -1.24 -1.54 -2.27 115.58 112.17 3n2z h ASN 143 Ca 0.00 0.13 0.00 0.00 0.71 0.00 0.00 56.30 57.14 3n2z h ASN 143 Cb 0.63 0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.75 3n2z h ASN 143 CO 0.00 0.09 0.00 0.49 -1.29 0.00 0.00 177.43 176.72 3n2z n PHE 144 N -4.95 0.00 -3.22 0.67 3.72 -1.26 -4.61 117.46 107.81 3n2z n PHE 144 Ca 0.22 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 57.16 3n2z n PHE 144 Cb 0.62 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.14 3n2z n PHE 144 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3n2z s LEU 145 N -1.36 6.29 0.14 4.37 2.96 -0.86 -4.82 118.68 125.41 3n2z s LEU 145 Ca 0.15 -2.54 -0.00 0.00 -0.22 0.00 0.00 54.13 51.52 3n2z s LEU 145 Cb 0.07 -2.26 -0.04 0.00 0.50 0.00 0.00 46.19 44.46 3n2z s LEU 145 CO 0.12 -0.70 0.04 0.42 -1.32 0.00 0.00 176.35 174.91 3n2z s THR 146 N 0.82 0.24 0.19 3.68 -4.23 -1.26 -4.85 115.64 110.22 3n2z s THR 146 Ca 0.22 -1.92 -0.00 0.00 -1.18 0.00 0.00 61.69 58.80 3n2z s THR 146 Cb -0.09 -2.06 -0.09 0.00 1.34 0.00 0.00 72.50 71.60 3n2z s THR 146 CO -0.09 -0.47 1.46 0.77 -0.54 0.00 0.00 174.62 175.74 3n2z h SER 147 N 2.83 0.44 -0.37 3.99 4.64 -1.99 -2.80 113.55 120.29 3n2z h SER 147 Ca -0.35 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 60.68 3n2z h SER 147 Cb 1.20 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.14 3n2z h SER 147 CO 0.60 1.01 0.23 -0.33 -0.87 0.00 0.00 176.83 177.47 3n2z h GLU 148 N 0.26 0.51 -0.57 4.77 3.07 -1.98 0.76 114.58 121.39 3n2z h GLU 148 Ca -0.02 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 3n2z h GLU 148 Cb 1.26 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 29.04 3n2z h GLU 148 CO 0.12 0.38 0.38 1.96 -1.40 0.00 0.00 179.01 180.44 3n2z h GLN 149 N 0.49 0.76 -0.27 2.33 1.08 -1.87 0.73 115.11 118.36 3n2z h GLN 149 Ca 0.13 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 3n2z h GLN 149 Cb 0.00 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 3n2z h GLN 149 CO -0.03 0.51 0.17 0.00 -0.95 0.00 0.00 178.83 178.53 3n2z h ALA 150 N 1.21 0.35 -0.84 3.87 0.00 -1.18 -0.40 119.26 122.26 3n2z h ALA 150 Ca 0.21 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 3n2z h ALA 150 Cb -0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 3n2z h ALA 150 CO -0.04 -0.16 0.43 -0.07 0.00 0.00 0.00 179.25 179.40 3n2z h LEU 151 N 0.35 1.08 -1.07 0.00 3.38 -0.48 -1.44 115.31 117.14 3n2z h LEU 151 Ca 0.10 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3n2z h LEU 151 Cb -0.01 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 3n2z h LEU 151 CO -0.02 0.89 0.14 0.00 0.09 0.00 0.00 178.44 179.54 3n2z h ALA 152 N 1.23 1.25 -0.59 1.53 0.00 -0.55 -1.69 119.26 120.44 3n2z h ALA 152 Ca 0.29 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3n2z h ALA 152 Cb 0.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3n2z h ALA 152 CO -0.04 0.53 0.18 -0.44 0.00 0.00 0.00 179.25 179.48 3n2z h ASP 153 N 0.78 0.86 -0.90 0.00 3.32 -0.19 -1.91 116.42 118.38 3n2z h ASP 153 Ca 0.18 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3n2z h ASP 153 Cb 0.27 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 3n2z h ASP 153 CO -0.00 0.84 0.57 -0.26 -1.72 0.00 0.00 179.24 178.67 3n2z h PHE 154 N 0.83 1.17 -0.07 4.55 0.04 -0.71 0.96 116.94 123.71 3n2z h PHE 154 Ca 0.19 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.96 3n2z h PHE 154 Cb 0.29 -0.39 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 3n2z h PHE 154 CO 0.02 0.76 0.00 0.00 -0.60 0.00 0.00 178.31 178.49 3n2z h ALA 155 N 1.39 0.09 -0.82 2.45 0.00 -1.06 -0.82 119.26 120.49 3n2z h ALA 155 Ca 0.33 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.10 3n2z h ALA 155 Cb -0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3n2z h ALA 155 CO -0.07 -0.24 0.53 0.93 0.00 0.00 0.00 179.25 180.40 3n2z h GLU 156 N -0.15 1.00 -0.41 0.00 4.39 -1.03 -0.99 114.58 117.39 3n2z h GLU 156 Ca 0.02 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 3n2z h GLU 156 Cb 0.32 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 3n2z h GLU 156 CO 0.00 0.66 0.02 1.25 -1.16 0.00 0.00 179.01 179.79 3n2z h LEU 157 N 1.03 0.69 -0.31 1.33 5.85 -0.69 -1.87 115.31 121.35 3n2z h LEU 157 Ca 0.32 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3n2z h LEU 157 Cb -0.01 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 3n2z h LEU 157 CO -0.11 0.82 0.19 0.40 -0.34 0.00 0.00 178.44 179.40 3n2z h ILE 158 N 0.55 1.10 -0.60 4.05 2.04 -0.71 -1.46 117.51 122.47 3n2z h ILE 158 Ca 0.12 -0.21 0.12 0.00 1.00 0.00 0.00 64.86 65.88 3n2z h ILE 158 Cb 0.45 0.68 -0.12 0.00 -0.74 0.00 0.00 36.82 37.10 3n2z h ILE 158 CO 0.02 0.10 -0.17 0.11 0.00 0.00 0.00 178.15 178.21 3n2z h LYS 159 N 0.41 -0.02 -0.64 2.37 1.79 -1.04 -1.51 116.57 117.94 3n2z h LYS 159 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 3n2z h LYS 159 Cb -0.01 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.61 3n2z h LYS 159 CO -0.02 -0.01 0.40 1.25 -1.08 0.00 0.00 179.45 179.99 3n2z h HIS 160 N -0.02 0.82 -0.42 -1.35 2.76 -0.92 -2.25 115.15 113.77 3n2z h HIS 160 Ca 0.29 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.39 3n2z h HIS 160 Cb 0.46 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 3n2z h HIS 160 CO -0.51 0.54 -0.01 -0.07 -1.30 0.00 0.00 177.93 176.58 3n2z h LEU 161 N 0.86 0.74 -1.22 0.26 3.38 -0.30 0.15 115.31 119.18 3n2z h LEU 161 Ca 0.23 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 3n2z h LEU 161 Cb -0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3n2z h LEU 161 CO -0.05 0.87 -0.11 0.11 0.09 0.00 0.00 178.44 179.35 3n2z h LYS 162 N 0.58 0.40 -0.03 1.13 1.57 -1.29 0.20 116.57 119.12 3n2z h LYS 162 Ca 0.12 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 3n2z h LYS 162 Cb 0.51 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3n2z h LYS 162 CO 0.02 0.52 -0.24 -0.09 -0.57 0.00 0.00 179.45 179.10 3n2z h ARG 163 N 0.37 0.22 0.26 3.15 2.43 -1.22 -3.15 114.38 116.44 3n2z h ARG 163 Ca 0.07 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 3n2z h ARG 163 Cb 0.43 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 3n2z h ARG 163 CO 0.02 0.86 -0.12 1.15 -1.51 0.00 0.00 179.97 180.37 3n2z h THR 164 N -0.36 0.15 -3.16 0.20 2.02 -0.55 -3.45 112.91 107.75 3n2z h THR 164 Ca -0.02 -0.82 -0.57 0.00 0.77 0.00 0.00 66.41 65.78 3n2z h THR 164 Cb 0.92 0.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 3n2z h THR 164 CO 0.05 0.04 0.96 -0.63 0.37 0.00 0.00 175.52 176.31 3n2z s ILE 165 N -2.83 4.16 -0.04 3.11 1.01 0.69 -4.98 121.20 122.32 3n2z s ILE 165 Ca -0.07 1.30 -0.30 0.00 0.00 0.00 0.00 60.65 61.59 3n2z s ILE 165 Cb 0.00 -4.18 -0.06 0.00 0.01 0.00 0.00 42.46 38.24 3n2z s ILE 165 CO 0.21 -0.49 1.64 -2.16 0.00 0.00 0.00 174.94 174.14 3n2z s PRO 166 N 4.16 4.19 0.00 2.79 0.04 -1.26 -2.01 135.00 142.90 3n2z s PRO 166 Ca 0.56 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.79 3n2z s PRO 166 Cb -0.16 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.46 3n2z s PRO 166 CO 0.23 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 176.86 3n2z n GLY 167 N 4.08 1.19 0.15 0.56 0.00 -1.26 -4.96 105.19 104.96 3n2z n GLY 167 Ca 0.17 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 3n2z n GLY 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2z h ALA 168 N 0.00 0.34 -0.13 4.61 0.00 -1.69 -3.37 119.26 119.02 3n2z h ALA 168 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.78 3n2z h ALA 168 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3n2z h ALA 168 CO 0.00 -0.00 -0.02 -0.85 0.00 0.00 0.00 179.25 178.37 3n2z n GLU 169 N -4.71 -0.01 -0.48 0.00 0.00 -1.19 -0.30 120.64 113.95 3n2z n GLU 169 Ca -0.03 0.20 0.05 0.00 0.00 0.00 0.00 57.16 57.38 3n2z n GLU 169 Cb 0.18 -0.30 0.19 0.00 0.00 0.00 0.00 31.44 31.51 3n2z n GLU 169 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3n2z n ASN 170 N -4.11 2.19 -4.90 -1.84 3.02 -1.26 -4.98 115.26 103.38 3n2z n ASN 170 Ca 0.02 -3.59 -0.28 0.00 -0.03 0.00 0.00 54.58 50.70 3n2z n ASN 170 Cb 0.07 -0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.70 3n2z n ASN 170 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3n2z s GLN 171 N -3.11 3.63 0.20 3.52 -0.21 0.59 -5.03 119.66 119.25 3n2z s GLN 171 Ca 0.38 0.08 -0.21 0.00 0.02 0.00 0.00 55.36 55.62 3n2z s GLN 171 Cb 0.35 -2.56 -0.08 0.00 1.00 0.00 0.00 33.01 31.72 3n2z s GLN 171 CO -0.02 0.09 0.74 -1.25 -2.12 0.00 0.00 175.29 172.73 3n2z s PRO 172 N -3.89 4.35 -0.14 2.91 0.04 -1.26 -4.93 135.00 132.08 3n2z s PRO 172 Ca 0.45 0.96 0.01 0.00 0.04 0.00 0.00 61.00 62.47 3n2z s PRO 172 Cb -0.10 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.43 3n2z s PRO 172 CO 0.33 0.46 -0.18 0.54 0.04 0.00 0.00 177.00 178.19 3n2z s VAL 173 N -1.39 2.44 -0.20 -0.36 0.11 -1.26 -1.30 120.40 118.43 3n2z s VAL 173 Ca 0.40 -0.86 -0.05 0.00 -2.93 0.00 0.00 61.98 58.54 3n2z s VAL 173 Cb -0.19 -2.00 -0.03 0.00 -1.53 0.00 0.00 36.38 32.64 3n2z s VAL 173 CO 0.22 0.53 0.01 -0.63 -3.33 0.00 0.00 175.10 171.91 3n2z s ILE 174 N 0.68 4.03 -0.08 7.04 1.01 0.19 -0.17 121.20 133.90 3n2z s ILE 174 Ca -0.09 -0.29 -0.27 0.00 0.00 0.00 0.00 60.65 60.00 3n2z s ILE 174 Cb -0.16 -2.83 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 3n2z s ILE 174 CO 0.02 0.42 0.89 0.00 0.00 0.00 0.00 174.94 176.27 3n2z s ALA 175 N 1.04 3.34 -0.03 9.38 0.00 -0.67 -0.53 121.76 134.29 3n2z s ALA 175 Ca 0.02 0.30 0.07 0.00 0.00 0.00 0.00 51.96 52.35 3n2z s ALA 175 Cb -0.14 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 3n2z s ALA 175 CO 0.02 -0.39 -0.24 0.42 0.00 0.00 0.00 175.76 175.57 3n2z s ILE 176 N 1.46 1.91 -0.04 0.00 -1.09 -0.28 -0.44 121.20 122.72 3n2z s ILE 176 Ca 0.45 -1.02 -0.29 0.00 -2.23 0.00 0.00 60.65 57.55 3n2z s ILE 176 Cb -0.19 -1.59 0.09 0.00 -1.58 0.00 0.00 42.46 39.19 3n2z s ILE 176 CO 0.20 0.54 0.79 -0.83 -1.23 0.00 0.00 174.94 174.40 3n2z s GLY 177 N -0.45 -0.48 0.03 6.18 0.00 -0.89 -1.84 107.32 109.87 3n2z s GLY 177 Ca 0.06 1.33 0.09 0.00 0.00 0.00 0.00 44.72 46.20 3n2z s GLY 177 CO 0.00 0.75 -0.26 -0.32 0.00 0.00 0.00 173.10 173.27 3n2z s GLY 178 N -1.63 1.34 0.00 0.20 0.00 -1.26 -1.06 107.32 104.92 3n2z s GLY 178 Ca -0.04 -1.22 0.00 0.00 0.00 0.00 0.00 44.72 43.46 3n2z s GLY 178 CO 0.01 -1.09 0.00 1.44 0.00 0.00 0.00 173.10 173.45 3n2z n SER 179 N 1.90 0.00 0.09 1.64 7.64 -0.53 -1.02 113.62 123.33 3n2z n SER 179 Ca -0.17 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.64 3n2z n SER 179 Cb 0.52 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.73 3n2z n SER 179 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 3n2z h TYR 180 N 0.00 0.25 -0.46 1.43 3.20 -1.91 -2.66 116.97 116.81 3n2z h TYR 180 Ca 0.00 -0.13 0.05 0.00 3.14 0.00 0.00 58.73 61.79 3n2z h TYR 180 Cb 0.00 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 3n2z h TYR 180 CO 0.00 0.93 0.31 0.78 -1.64 0.00 0.00 178.16 178.54 3n2z h GLY 181 N 1.89 0.50 0.85 1.82 0.00 -1.30 0.15 103.07 106.97 3n2z h GLY 181 Ca -0.04 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 3n2z h GLY 181 CO 0.13 0.13 -0.27 -1.33 0.00 0.00 0.00 176.54 175.20 3n2z h GLY 182 N 0.41 0.56 1.00 4.60 0.00 -1.25 0.71 103.07 109.10 3n2z h GLY 182 Ca 0.20 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.91 3n2z h GLY 182 CO -0.05 0.56 0.34 -0.33 0.00 0.00 0.00 176.54 177.06 3n2z h MET 183 N 0.17 0.72 -0.02 4.80 2.07 -0.93 -0.05 114.93 121.68 3n2z h MET 183 Ca 0.02 -0.06 0.00 0.00 -2.07 0.00 0.00 59.70 57.59 3n2z h MET 183 Cb 0.84 -0.15 -0.00 0.00 -1.87 0.00 0.00 31.60 30.42 3n2z h MET 183 CO 0.06 0.50 0.01 -0.07 1.07 0.00 0.00 176.91 178.49 3n2z h LEU 184 N 0.72 0.03 -0.19 1.22 3.38 -0.71 -0.03 115.31 119.73 3n2z h LEU 184 Ca 0.19 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.17 3n2z h LEU 184 Cb -0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 3n2z h LEU 184 CO -0.04 0.03 0.05 0.00 0.09 0.00 0.00 178.44 178.57 3n2z h ALA 185 N 0.99 0.20 -0.04 1.53 0.00 -0.53 0.14 119.26 121.55 3n2z h ALA 185 Ca 0.01 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3n2z h ALA 185 Cb 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3n2z h ALA 185 CO -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 179.25 178.85 3n2z h ALA 186 N 1.13 0.03 -0.14 0.00 0.00 -0.87 -2.59 119.26 116.81 3n2z h ALA 186 Ca 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3n2z h ALA 186 Cb 0.07 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3n2z h ALA 186 CO -0.11 -0.50 -0.06 -1.49 0.00 0.00 0.00 179.25 177.09 3n2z h TRP 187 N -0.00 0.21 -0.61 0.00 6.55 -0.75 -2.29 115.95 119.06 3n2z h TRP 187 Ca 0.02 -0.01 -0.04 0.00 0.95 0.00 0.00 58.89 59.81 3n2z h TRP 187 Cb 0.04 -0.06 -0.03 0.00 -0.86 0.00 0.00 29.16 28.25 3n2z h TRP 187 CO -0.11 0.28 0.23 0.35 -1.05 0.00 0.00 178.44 178.14 3n2z h PHE 188 N 0.21 0.95 -0.33 0.49 3.57 -0.37 -0.54 116.94 120.91 3n2z h PHE 188 Ca 0.05 -0.08 -0.13 0.00 3.53 0.00 0.00 57.97 61.34 3n2z h PHE 188 Cb 0.25 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 3n2z h PHE 188 CO 0.00 0.76 -0.32 -0.09 -2.23 0.00 0.00 178.31 176.43 3n2z h ARG 189 N 0.86 0.72 -0.60 1.11 2.43 -1.09 0.36 114.38 118.17 3n2z h ARG 189 Ca 0.20 -0.34 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 3n2z h ARG 189 Cb 0.23 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 3n2z h ARG 189 CO -0.01 0.95 0.33 0.52 -1.51 0.00 0.00 179.97 180.24 3n2z h MET 190 N 0.61 0.85 0.04 0.20 2.86 -1.09 -2.97 114.93 115.42 3n2z h MET 190 Ca 0.07 -0.10 -0.36 0.00 -2.06 0.00 0.00 59.70 57.24 3n2z h MET 190 Cb 0.85 -0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.29 3n2z h MET 190 CO 0.07 0.65 -2.18 1.63 1.06 0.00 0.00 176.91 178.14 3n2z n LYS 191 N -4.56 0.69 -3.01 1.72 4.76 -0.24 -4.61 118.16 112.90 3n2z n LYS 191 Ca 0.04 0.18 -0.29 0.00 -2.87 0.00 0.00 58.31 55.37 3n2z n LYS 191 Cb 0.09 -1.63 -0.04 0.00 -1.84 0.00 0.00 35.03 31.61 3n2z n LYS 191 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3n2z n TYR 192 N -3.19 3.79 0.30 2.13 4.01 0.13 -4.85 117.16 119.48 3n2z n TYR 192 Ca -0.34 -3.83 0.16 0.00 -0.16 0.00 0.00 57.90 53.72 3n2z n TYR 192 Cb 1.05 -0.60 0.73 0.00 -0.31 0.00 0.00 39.34 40.21 3n2z n TYR 192 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3n2z h PRO 193 N 3.44 0.00 0.00 -0.72 0.13 -1.67 -0.94 132.00 132.24 3n2z h PRO 193 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 3n2z h PRO 193 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 3n2z h PRO 193 CO 0.88 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.26 3n2z n HIS 194 N -2.71 0.63 -0.13 1.56 1.44 -1.26 -3.77 115.22 110.99 3n2z n HIS 194 Ca -0.00 0.21 -0.19 0.00 -2.01 0.00 0.00 57.72 55.73 3n2z n HIS 194 Cb 0.19 -0.84 -0.12 0.00 0.12 0.00 0.00 29.99 29.34 3n2z n HIS 194 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3n2z n MET 195 N -2.04 0.65 -5.11 -1.40 2.81 -0.38 -4.99 117.12 106.66 3n2z n MET 195 Ca 0.05 0.16 -0.29 0.00 -1.81 0.00 0.00 57.70 55.81 3n2z n MET 195 Cb 0.33 -1.52 -0.16 0.00 -0.71 0.00 0.00 33.22 31.16 3n2z n MET 195 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 3n2z s VAL 196 N -2.52 1.85 0.17 2.03 -7.23 -1.09 -4.49 120.40 109.12 3n2z s VAL 196 Ca -0.35 -1.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.81 3n2z s VAL 196 Cb 0.09 -1.54 -0.13 0.00 0.56 0.00 0.00 36.38 35.36 3n2z s VAL 196 CO 0.60 0.49 1.40 -0.37 -0.31 0.00 0.00 175.10 176.91 3n2z h VAL 197 N 4.52 1.47 -2.59 1.32 -1.51 -0.80 -3.42 116.25 115.24 3n2z h VAL 197 Ca -0.41 -2.49 0.07 0.00 -1.23 0.00 0.00 66.70 62.63 3n2z h VAL 197 Cb 1.13 2.38 -0.01 0.00 -2.13 0.00 0.00 31.29 32.66 3n2z h VAL 197 CO 0.47 0.73 0.39 0.61 -1.23 0.00 0.00 177.57 178.54 3n2z n GLY 198 N 0.78 0.88 3.09 5.19 0.00 -1.26 -4.77 105.19 109.10 3n2z n GLY 198 Ca -0.04 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.70 3n2z n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n2z s ALA 199 N -1.90 -0.44 -0.41 4.61 0.00 -0.63 -1.67 121.76 121.32 3n2z s ALA 199 Ca 0.17 0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.39 3n2z s ALA 199 Cb -0.03 -0.17 0.09 0.00 0.00 0.00 0.00 23.12 23.02 3n2z s ALA 199 CO 0.07 -0.13 0.22 -1.17 0.00 0.00 0.00 175.76 174.75 3n2z s LEU 200 N -0.42 5.14 -1.04 0.00 2.96 0.42 -1.32 118.68 124.43 3n2z s LEU 200 Ca -0.05 -1.74 -0.12 0.00 -0.22 0.00 0.00 54.13 51.99 3n2z s LEU 200 Cb -0.03 -1.90 0.23 0.00 0.50 0.00 0.00 46.19 44.98 3n2z s LEU 200 CO 0.01 -0.54 1.09 0.00 -1.32 0.00 0.00 176.35 175.59 3n2z s ALA 201 N 1.29 4.27 -0.41 5.97 0.00 -0.45 -2.09 121.76 130.34 3n2z s ALA 201 Ca 0.04 -3.50 -0.29 0.00 0.00 0.00 0.00 51.96 48.22 3n2z s ALA 201 Cb -0.23 -3.72 0.02 0.00 0.00 0.00 0.00 23.12 19.19 3n2z s ALA 201 CO -0.01 -2.42 1.19 0.00 0.00 0.00 0.00 175.76 174.52 3n2z s ALA 202 N 0.11 3.23 -1.29 0.00 0.00 -0.22 -2.50 121.76 121.09 3n2z s ALA 202 Ca 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 51.96 51.97 3n2z s ALA 202 Cb -0.08 -3.84 -0.00 0.00 0.00 0.00 0.00 23.12 19.19 3n2z s ALA 202 CO -0.07 -2.07 0.69 0.43 0.00 0.00 0.00 175.76 174.75 3n2z n SER 203 N 7.79 -1.73 -4.36 0.00 7.64 0.11 -1.46 113.62 121.61 3n2z n SER 203 Ca 0.13 -0.85 -0.44 0.00 1.01 0.00 0.00 58.87 58.72 3n2z n SER 203 Cb 0.48 -3.96 -0.08 0.00 -1.01 0.00 0.00 64.21 59.65 3n2z n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3n2z s ALA 204 N -3.67 3.53 -1.50 -0.43 0.00 -1.26 -2.87 121.76 115.56 3n2z s ALA 204 Ca 0.07 -2.16 -0.12 0.00 0.00 0.00 0.00 51.96 49.74 3n2z s ALA 204 Cb -0.02 -3.03 0.01 0.00 0.00 0.00 0.00 23.12 20.08 3n2z s ALA 204 CO 0.82 -1.75 2.46 -0.35 0.00 0.00 0.00 175.76 176.94 3n2z n PRO 205 N 5.16 3.22 0.00 0.00 -0.04 -1.26 -4.52 135.00 137.57 3n2z n PRO 205 Ca -0.12 -2.54 0.06 0.00 -0.04 0.00 0.00 63.50 60.86 3n2z n PRO 205 Cb 0.43 -3.09 0.32 0.00 -0.04 0.00 0.00 33.50 31.12 3n2z n PRO 205 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 3n2z n ILE 206 N 4.41 0.61 0.00 0.52 -5.35 -1.20 -2.58 119.36 115.76 3n2z n ILE 206 Ca 0.61 0.15 0.01 0.00 -0.27 0.00 0.00 62.75 63.25 3n2z n ILE 206 Cb 0.33 -0.94 0.03 0.00 -1.74 0.00 0.00 39.64 37.31 3n2z n ILE 206 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 3n2z n TRP 207 N -1.26 0.07 -0.72 4.28 8.01 0.10 -4.85 117.44 123.08 3n2z n TRP 207 Ca 0.06 -0.36 -0.08 0.00 -1.31 0.00 0.00 57.50 55.81 3n2z n TRP 207 Cb 0.09 -0.03 -0.12 0.00 -2.01 0.00 0.00 31.31 29.24 3n2z n TRP 207 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.69 177.62 3n2z n GLN 208 N -0.17 1.43 -3.96 -0.99 -0.06 -1.07 -4.11 117.38 108.46 3n2z n GLN 208 Ca 0.02 -0.70 -0.09 0.00 -2.00 0.00 0.00 57.00 54.23 3n2z n GLN 208 Cb 0.22 -1.83 -0.10 0.00 -4.06 0.00 0.00 30.24 24.47 3n2z n GLN 208 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 3n2z s PHE 209 N 1.48 0.25 0.00 3.69 0.08 -1.26 -4.15 117.98 118.06 3n2z s PHE 209 Ca 0.47 -0.55 0.00 0.00 0.12 0.00 0.00 56.93 56.97 3n2z s PHE 209 Cb 0.22 -0.18 0.00 0.00 -0.57 0.00 0.00 43.02 42.49 3n2z s PHE 209 CO 0.00 -0.29 0.00 0.39 -0.10 0.00 0.00 175.22 175.22 3n2z n GLU 210 N 1.07 0.00 -0.32 0.44 1.02 -1.26 -1.59 120.64 119.99 3n2z n GLU 210 Ca -0.21 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.05 3n2z n GLU 210 Cb 0.57 0.00 0.29 0.00 -0.02 0.00 0.00 31.44 32.28 3n2z n GLU 210 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3n2z n ASP 211 N 2.46 3.82 -0.27 1.62 5.68 -1.26 -4.59 116.55 124.00 3n2z n ASP 211 Ca 0.00 -2.00 0.01 0.00 -0.50 0.00 0.00 54.79 52.31 3n2z n ASP 211 Cb 0.00 -0.42 0.14 0.00 -1.14 0.00 0.00 41.12 39.70 3n2z n ASP 211 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 3n2z h LEU 212 N 4.33 0.64 -8.72 -2.12 3.38 -1.55 -3.43 115.31 107.83 3n2z h LEU 212 Ca 0.00 0.04 -0.35 0.00 0.09 0.00 0.00 57.88 57.67 3n2z h LEU 212 Cb 0.99 -0.08 -0.15 0.00 0.09 0.00 0.00 40.66 41.51 3n2z h LEU 212 CO 0.00 0.38 -0.70 0.68 0.09 0.00 0.00 178.44 178.89 3n2z s VAL 213 N -6.05 1.16 0.29 1.22 -7.23 -1.26 -5.05 120.40 103.48 3n2z s VAL 213 Ca -0.13 -2.06 -0.28 0.00 -1.81 0.00 0.00 61.98 57.70 3n2z s VAL 213 Cb 0.18 -1.98 -0.09 0.00 0.56 0.00 0.00 36.38 35.05 3n2z s VAL 213 CO 0.77 -0.63 1.02 -2.84 -0.31 0.00 0.00 175.10 173.11 3n2z s PRO 214 N -3.77 4.64 0.64 4.82 0.02 -1.26 -4.91 135.00 135.18 3n2z s PRO 214 Ca 0.20 1.60 0.40 0.00 0.02 0.00 0.00 61.00 63.22 3n2z s PRO 214 Cb 0.03 -3.08 2.19 0.00 0.02 0.00 0.00 34.50 33.66 3n2z s PRO 214 CO 0.03 0.28 2.23 0.00 -0.33 0.00 0.00 177.00 179.21 3n2z h GLY 216 N 0.00 0.77 -0.49 0.00 0.00 -1.89 -2.44 103.07 99.02 3n2z h GLY 216 Ca 0.00 -1.39 0.07 0.00 0.00 0.00 0.00 47.33 46.01 3n2z h GLY 216 CO 0.00 1.23 -0.20 1.55 0.00 0.00 0.00 176.54 179.12 3n2z n VAL 217 N -3.85 -0.27 0.01 4.60 3.14 -1.07 -1.85 118.33 119.04 3n2z n VAL 217 Ca -0.11 1.15 -0.10 0.00 -2.96 0.00 0.00 64.34 62.32 3n2z n VAL 217 Cb 0.90 -1.51 -0.03 0.00 -1.06 0.00 0.00 33.84 32.13 3n2z n VAL 217 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 3n2z h PHE 218 N 0.00 -0.54 0.00 1.45 3.57 -1.80 -0.20 116.94 119.43 3n2z h PHE 218 Ca 0.16 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 3n2z h PHE 218 Cb 0.28 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 3n2z h PHE 218 CO -0.44 -0.28 -0.35 0.52 -2.23 0.00 0.00 178.31 175.53 3n2z h MET 219 N -0.27 0.00 -0.30 1.11 2.86 -1.65 -1.64 114.93 115.04 3n2z h MET 219 Ca 0.09 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.69 3n2z h MET 219 Cb 0.41 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 3n2z h MET 219 CO -0.27 0.35 0.04 -0.22 1.06 0.00 0.00 176.91 177.87 3n2z h LYS 220 N 0.00 0.50 -0.54 1.72 3.64 -0.88 -1.90 116.57 119.11 3n2z h LYS 220 Ca -0.00 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.16 3n2z h LYS 220 Cb 0.85 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 3n2z h LYS 220 CO 0.05 0.61 0.05 0.82 -2.27 0.00 0.00 179.45 178.71 3n2z h ILE 221 N 0.32 1.26 -0.65 2.00 2.04 -0.80 -0.72 117.51 120.94 3n2z h ILE 221 Ca 0.09 -1.02 0.07 0.00 1.00 0.00 0.00 64.86 65.00 3n2z h ILE 221 Cb 0.36 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 3n2z h ILE 221 CO 0.01 0.37 0.34 0.58 0.00 0.00 0.00 178.15 179.44 3n2z h VAL 222 N 0.79 0.91 0.24 1.67 2.07 -1.14 -1.50 116.25 119.29 3n2z h VAL 222 Ca 0.16 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 3n2z h VAL 222 Cb 0.46 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3n2z h VAL 222 CO 0.02 0.11 -0.11 0.74 0.02 0.00 0.00 177.57 178.35 3n2z h THR 223 N 0.61 0.80 -0.94 2.57 2.02 -1.14 -2.81 112.91 114.03 3n2z h THR 223 Ca 0.30 -0.20 0.17 0.00 0.77 0.00 0.00 66.41 67.45 3n2z h THR 223 Cb 0.25 0.92 -0.10 0.00 -1.74 0.00 0.00 68.15 67.48 3n2z h THR 223 CO -0.21 0.05 0.53 0.74 0.37 0.00 0.00 175.52 176.99 3n2z h THR 224 N -0.42 0.72 -1.01 3.16 2.02 -0.63 -1.03 112.91 115.72 3n2z h THR 224 Ca -0.03 -0.24 0.07 0.00 0.77 0.00 0.00 66.41 66.97 3n2z h THR 224 Cb 0.32 -0.05 -0.07 0.00 -1.74 0.00 0.00 68.15 66.61 3n2z h THR 224 CO 0.05 0.13 0.65 0.44 0.37 0.00 0.00 175.52 177.16 3n2z h ASP 225 N 0.71 1.04 0.21 4.18 5.19 -1.02 -1.38 116.42 125.34 3n2z h ASP 225 Ca 0.53 0.01 -0.29 0.00 -0.62 0.00 0.00 57.03 56.65 3n2z h ASP 225 Cb 0.78 -0.21 0.03 0.00 0.18 0.00 0.00 39.33 40.10 3n2z h ASP 225 CO -0.37 0.66 -1.23 -0.26 -3.12 0.00 0.00 179.24 174.92 3n2z h PHE 226 N 1.18 0.92 -0.45 4.55 0.04 -1.16 -3.00 116.94 119.02 3n2z h PHE 226 Ca 0.44 -0.59 -0.03 0.00 2.80 0.00 0.00 57.97 60.58 3n2z h PHE 226 Cb 0.17 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.23 3n2z h PHE 226 CO -0.00 1.43 0.15 -0.09 -0.60 0.00 0.00 178.31 179.20 3n2z h ARG 227 N 0.25 0.69 0.00 1.51 2.43 -1.01 -2.78 114.38 115.47 3n2z h ARG 227 Ca -0.18 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 3n2z h ARG 227 Cb 1.91 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.35 3n2z h ARG 227 CO 0.23 0.66 0.00 1.63 -1.51 0.00 0.00 179.97 180.98 3n2z n LYS 228 N -4.56 0.01 -0.28 0.20 5.02 -0.55 -3.48 118.16 114.51 3n2z n LYS 228 Ca 0.01 0.02 0.11 0.00 -2.02 0.00 0.00 58.31 56.43 3n2z n LYS 228 Cb 0.18 -1.50 0.28 0.00 -0.02 0.00 0.00 35.03 33.97 3n2z n LYS 228 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3n2z n SER 229 N -1.50 3.38 0.00 4.39 2.88 -1.05 -5.00 113.62 116.72 3n2z n SER 229 Ca 0.07 -1.98 0.00 0.00 -1.33 0.00 0.00 58.87 55.63 3n2z n SER 229 Cb 0.32 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 3n2z n SER 229 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3n2z n GLY 230 N 1.51 3.73 3.75 0.46 0.00 -1.22 -4.44 105.19 108.98 3n2z n GLY 230 Ca 0.21 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 3n2z n GLY 230 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3n2z s PRO 231 N -2.29 4.44 -1.42 1.61 0.02 -1.26 -3.37 135.00 132.73 3n2z s PRO 231 Ca 0.00 2.05 -0.02 0.00 0.02 0.00 0.00 61.00 63.04 3n2z s PRO 231 Cb 0.00 -3.15 0.01 0.00 0.02 0.00 0.00 34.50 31.38 3n2z s PRO 231 CO 0.00 -0.12 0.18 0.72 -0.33 0.00 0.00 177.00 177.46 3n2z n HIS 232 N 1.65 -1.44 -0.08 6.54 8.25 -1.26 -3.77 115.22 125.11 3n2z n HIS 232 Ca 0.02 0.16 -0.14 0.00 -0.26 0.00 0.00 57.72 57.50 3n2z n HIS 232 Cb 0.43 -3.52 -0.10 0.00 1.12 0.00 0.00 29.99 27.92 3n2z n HIS 232 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3n2z h SER 234 N -1.00 0.70 -0.72 0.00 4.64 -1.85 -2.42 113.55 112.90 3n2z h SER 234 Ca -0.12 -0.22 0.10 0.00 -0.47 0.00 0.00 61.79 61.08 3n2z h SER 234 Cb 0.94 -0.18 -0.07 0.00 -0.31 0.00 0.00 62.40 62.77 3n2z h SER 234 CO -0.07 0.74 0.35 -0.08 -0.87 0.00 0.00 176.83 176.90 3n2z h GLU 235 N 0.62 0.57 -0.22 4.77 4.81 -1.98 0.36 114.58 123.52 3n2z h GLU 235 Ca 0.15 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 3n2z h GLU 235 Cb 0.31 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 3n2z h GLU 235 CO -0.00 0.38 0.06 0.77 -0.73 0.00 0.00 179.01 179.49 3n2z h SER 236 N 0.59 0.33 -0.46 1.04 0.02 -1.28 -1.66 113.55 112.12 3n2z h SER 236 Ca 0.36 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 3n2z h SER 236 Cb 0.40 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 3n2z h SER 236 CO -0.29 0.45 0.09 0.40 -1.14 0.00 0.00 176.83 176.34 3n2z h ILE 237 N 0.18 1.24 -0.39 3.27 2.04 -0.90 -1.80 117.51 121.15 3n2z h ILE 237 Ca 0.07 -0.89 0.07 0.00 1.00 0.00 0.00 64.86 65.11 3n2z h ILE 237 Cb 0.25 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.19 3n2z h ILE 237 CO -0.00 0.31 0.03 -0.74 0.00 0.00 0.00 178.15 177.75 3n2z h HIS 238 N 0.63 0.03 -0.18 1.37 2.76 -0.21 -1.91 115.15 117.65 3n2z h HIS 238 Ca 0.14 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.24 3n2z h HIS 238 Cb 0.37 0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 3n2z h HIS 238 CO 0.03 -0.05 -0.33 -0.09 -1.30 0.00 0.00 177.93 176.19 3n2z h ARG 239 N 0.14 0.37 -0.99 5.26 2.43 -1.17 -3.32 114.38 117.09 3n2z h ARG 239 Ca 0.19 -0.16 0.21 0.00 -0.81 0.00 0.00 59.98 59.42 3n2z h ARG 239 Cb 0.26 -0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 29.70 3n2z h ARG 239 CO -0.29 0.66 0.62 0.66 -1.51 0.00 0.00 179.97 180.11 3n2z h SER 240 N 0.32 0.63 0.25 -3.80 4.64 -0.48 -3.11 113.55 112.00 3n2z h SER 240 Ca 0.04 0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3n2z h SER 240 Cb 0.74 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 3n2z h SER 240 CO 0.06 0.20 -0.18 -0.50 -0.87 0.00 0.00 176.83 175.53 3n2z h TRP 241 N 0.60 -0.47 -0.63 4.77 4.06 -1.66 -1.73 115.95 120.87 3n2z h TRP 241 Ca 0.57 -0.00 0.05 0.00 2.06 0.00 0.00 58.89 61.57 3n2z h TRP 241 Cb 1.11 0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 29.41 3n2z h TRP 241 CO -0.00 -0.28 0.42 -0.44 -3.56 0.00 0.00 178.44 174.57 3n2z h ASP 242 N -0.44 0.58 0.10 -3.49 3.45 -1.79 -1.23 116.42 113.61 3n2z h ASP 242 Ca -0.02 -0.00 -0.12 0.00 0.43 0.00 0.00 57.03 57.32 3n2z h ASP 242 Cb 0.38 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 3n2z h ASP 242 CO 0.00 0.39 -0.41 0.00 -1.57 0.00 0.00 179.24 177.65 3n2z h ALA 243 N 1.65 0.98 -0.11 3.45 0.00 -1.47 -1.96 119.26 121.79 3n2z h ALA 243 Ca 0.27 -0.43 -0.20 0.00 0.00 0.00 0.00 54.91 54.55 3n2z h ALA 243 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3n2z h ALA 243 CO -0.08 0.62 -0.74 0.82 0.00 0.00 0.00 179.25 179.87 3n2z h ILE 244 N 0.33 1.34 -0.34 0.00 2.04 -0.49 -3.08 117.51 117.31 3n2z h ILE 244 Ca 0.03 -2.06 -0.02 0.00 1.00 0.00 0.00 64.86 63.81 3n2z h ILE 244 Cb 0.86 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.97 3n2z h ILE 244 CO 0.07 0.63 0.13 0.78 0.00 0.00 0.00 178.15 179.77 3n2z h ASN 245 N 0.38 0.47 0.55 1.72 2.35 -1.08 -1.94 115.58 118.03 3n2z h ASN 245 Ca -0.04 -0.17 -0.02 0.00 -0.55 0.00 0.00 56.30 55.52 3n2z h ASN 245 Cb 1.33 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 39.57 3n2z h ASN 245 CO 0.14 0.52 -0.41 -0.09 -1.65 0.00 0.00 177.43 175.93 3n2z h ARG 246 N 0.40 -0.89 -0.33 0.81 9.65 -1.38 -2.84 114.38 119.80 3n2z h ARG 246 Ca 0.11 0.06 0.09 0.00 -1.10 0.00 0.00 59.98 59.15 3n2z h ARG 246 Cb 0.19 0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 3n2z h ARG 246 CO -0.01 -0.59 0.34 -0.07 2.80 0.00 0.00 179.97 182.44 3n2z h LEU 247 N -0.92 0.00 -0.76 3.80 3.38 -1.54 -1.29 115.31 117.98 3n2z h LEU 247 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3n2z h LEU 247 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3n2z h LEU 247 CO 0.02 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.01 3n2z n SER 248 N -3.82 0.69 -0.11 -0.43 3.41 -0.73 -2.51 113.62 110.12 3n2z n SER 248 Ca 0.05 0.68 -0.13 0.00 -0.26 0.00 0.00 58.87 59.20 3n2z n SER 248 Cb 0.50 -0.82 -0.03 0.00 -0.26 0.00 0.00 64.21 63.60 3n2z n SER 248 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3n2z h ASN 249 N 0.00 1.00 -2.74 4.04 -0.26 -1.28 -3.45 115.58 112.88 3n2z h ASN 249 Ca 0.00 -0.47 -0.60 0.00 -0.56 0.00 0.00 56.30 54.67 3n2z h ASN 249 Cb 0.35 -0.28 -0.12 0.00 -1.06 0.00 0.00 38.32 37.22 3n2z h ASN 249 CO 0.00 1.27 -0.67 0.42 -1.06 0.00 0.00 177.43 177.38 3n2z s THR 250 N -4.37 3.49 0.38 2.81 -4.23 -1.25 -5.02 115.64 107.46 3n2z s THR 250 Ca -0.11 -1.62 0.23 0.00 -1.18 0.00 0.00 61.69 59.01 3n2z s THR 250 Cb 0.11 -2.78 0.24 0.00 1.34 0.00 0.00 72.50 71.41 3n2z s THR 250 CO 0.88 -0.18 1.99 1.23 -0.54 0.00 0.00 174.62 178.00 3n2z h GLY 251 N 2.55 0.00 1.01 3.99 0.00 -1.88 -1.22 103.07 107.52 3n2z h GLY 251 Ca -0.46 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.70 3n2z h GLY 251 CO 0.57 0.00 -0.56 1.48 0.00 0.00 0.00 176.54 178.03 3n2z h SER 252 N 0.00 0.77 -0.21 0.19 4.64 -1.95 -2.30 113.55 114.69 3n2z h SER 252 Ca -0.00 -0.61 -0.11 0.00 -0.47 0.00 0.00 61.79 60.60 3n2z h SER 252 Cb 0.44 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 3n2z h SER 252 CO 0.02 1.25 -0.24 1.23 -0.87 0.00 0.00 176.83 178.22 3n2z h GLY 253 N 0.34 0.73 1.32 -0.77 0.00 -1.63 -1.05 103.07 102.01 3n2z h GLY 253 Ca -0.03 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 46.61 3n2z h GLY 253 CO 0.12 0.57 -0.00 -2.00 0.00 0.00 0.00 176.54 175.22 3n2z h LEU 254 N 0.59 0.79 -0.13 3.11 5.85 -0.92 -0.92 115.31 123.67 3n2z h LEU 254 Ca 0.08 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.48 3n2z h LEU 254 Cb 0.72 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.54 3n2z h LEU 254 CO 0.06 0.86 -0.40 -0.61 -0.34 0.00 0.00 178.44 178.01 3n2z h GLN 255 N 0.76 0.51 -0.10 1.25 4.15 -1.15 -2.63 115.11 117.90 3n2z h GLN 255 Ca 0.15 -0.36 0.00 0.00 0.77 0.00 0.00 58.65 59.21 3n2z h GLN 255 Cb 0.46 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 3n2z h GLN 255 CO 0.02 0.98 0.05 2.35 -1.93 0.00 0.00 178.83 180.31 3n2z h TRP 256 N 0.12 0.10 -0.49 3.99 7.01 -1.00 -2.62 115.95 123.07 3n2z h TRP 256 Ca -0.01 0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.06 3n2z h TRP 256 Cb 1.02 -0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.99 3n2z h TRP 256 CO 0.11 0.06 0.16 -0.07 -2.79 0.00 0.00 178.44 175.91 3n2z h LEU 257 N 0.12 0.15 -0.64 0.65 3.38 -1.23 0.38 115.31 118.12 3n2z h LEU 257 Ca 0.04 0.06 0.09 0.00 0.09 0.00 0.00 57.88 58.16 3n2z h LEU 257 Cb -0.00 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 3n2z h LEU 257 CO -0.02 0.11 0.27 0.74 0.09 0.00 0.00 178.44 179.64 3n2z h THR 258 N 0.33 0.80 -0.06 0.22 2.02 -1.17 -1.63 112.91 113.42 3n2z h THR 258 Ca 0.23 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 67.18 3n2z h THR 258 Cb 0.26 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 3n2z h THR 258 CO -0.25 0.09 -0.23 1.23 0.37 0.00 0.00 175.52 176.73 3n2z h GLY 259 N 0.48 0.29 0.55 2.16 0.00 -1.08 -0.86 103.07 104.61 3n2z h GLY 259 Ca 0.32 -0.39 0.10 0.00 0.00 0.00 0.00 47.33 47.37 3n2z h GLY 259 CO -0.29 0.35 0.64 0.00 0.00 0.00 0.00 176.54 177.24 3n2z h ALA 260 N 0.43 1.48 -0.01 3.60 0.00 -0.70 -0.83 119.26 123.22 3n2z h ALA 260 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3n2z h ALA 260 Cb 0.87 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3n2z h ALA 260 CO 0.05 0.30 -0.07 1.28 0.00 0.00 0.00 179.25 180.81 3n2z n LEU 261 N -4.58 1.31 -3.86 0.00 4.32 -0.63 -4.80 117.00 108.75 3n2z n LEU 261 Ca 0.18 -0.41 -0.24 0.00 -0.02 0.00 0.00 56.01 55.52 3n2z n LEU 261 Cb 0.30 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 3n2z n LEU 261 CO 0.29 0.22 -0.15 1.41 -1.22 0.00 0.00 177.39 177.94 3n2z n HIS 262 N -0.10 -1.78 -1.83 -1.77 8.25 -0.32 -4.64 115.22 113.04 3n2z n HIS 262 Ca 0.17 0.79 -0.31 0.00 -0.26 0.00 0.00 57.72 58.11 3n2z n HIS 262 Cb 0.34 -3.98 0.02 0.00 1.12 0.00 0.00 29.99 27.50 3n2z n HIS 262 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3n2z s LEU 263 N -6.88 3.27 0.04 2.41 1.43 -0.38 -1.64 118.68 116.93 3n2z s LEU 263 Ca 0.05 1.57 -0.13 0.00 -1.03 0.00 0.00 54.13 54.59 3n2z s LEU 263 Cb -0.03 -4.49 -0.34 0.00 0.03 0.00 0.00 46.19 41.36 3n2z s LEU 263 CO 0.86 -1.12 1.01 0.00 0.23 0.00 0.00 176.35 177.33 3n2z s SER 265 N -7.50 4.19 0.15 0.00 0.01 -1.26 -5.10 113.70 104.20 3n2z s SER 265 Ca -0.08 -0.43 -0.30 0.00 1.31 0.00 0.00 55.95 56.45 3n2z s SER 265 Cb 0.05 -0.74 -0.07 0.00 0.21 0.00 0.00 66.02 65.46 3n2z s SER 265 CO 0.93 0.19 1.16 -2.16 0.41 0.00 0.00 173.24 173.78 3n2z s PRO 266 N -2.06 4.52 0.19 12.44 0.04 -1.26 -4.99 135.00 143.88 3n2z s PRO 266 Ca 0.19 1.79 -0.30 0.00 0.04 0.00 0.00 61.00 62.72 3n2z s PRO 266 Cb -0.11 -3.28 -0.08 0.00 0.04 0.00 0.00 34.50 31.07 3n2z s PRO 266 CO 0.11 -0.07 1.26 -0.51 0.04 0.00 0.00 177.00 177.83 3n2z s LEU 267 N 0.01 4.43 0.50 -3.56 1.43 -1.26 -5.05 118.68 115.17 3n2z s LEU 267 Ca 0.53 2.32 0.06 0.00 -1.03 0.00 0.00 54.13 56.00 3n2z s LEU 267 Cb -0.31 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.31 3n2z s LEU 267 CO 0.34 -0.46 0.33 0.42 0.23 0.00 0.00 176.35 177.22 3n2z s THR 268 N 0.05 1.90 -0.21 5.49 -4.23 -1.26 -4.73 115.64 112.64 3n2z s THR 268 Ca 0.55 -1.54 0.26 0.00 -1.18 0.00 0.00 61.69 59.77 3n2z s THR 268 Cb -0.35 -2.44 0.33 0.00 1.34 0.00 0.00 72.50 71.38 3n2z s THR 268 CO 0.37 0.00 1.73 0.77 -0.54 0.00 0.00 174.62 176.95 3n2z h SER 269 N 0.97 0.00 1.10 3.99 4.64 -1.97 -3.12 113.55 119.16 3n2z h SER 269 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3n2z h SER 269 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3n2z h SER 269 CO 0.61 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.62 3n2z n GLN 270 N -3.13 0.14 0.04 4.77 3.00 -1.26 -3.36 117.38 117.57 3n2z n GLN 270 Ca 0.03 0.18 0.02 0.00 -0.01 0.00 0.00 57.00 57.21 3n2z n GLN 270 Cb 0.47 -1.68 -0.08 0.00 0.00 0.00 0.00 30.24 28.95 3n2z n GLN 270 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 3n2z n ASP 271 N -1.92 0.77 -0.34 1.08 10.43 -1.18 -4.53 116.55 120.86 3n2z n ASP 271 Ca 0.05 0.33 0.15 0.00 2.57 0.00 0.00 54.79 57.90 3n2z n ASP 271 Cb 0.34 0.34 0.35 0.00 1.84 0.00 0.00 41.12 44.00 3n2z n ASP 271 CO 0.00 0.00 0.00 0.40 -1.07 0.00 0.00 177.20 176.53 3n2z h ILE 272 N 0.00 0.59 -0.32 0.53 1.08 -1.66 -0.10 117.51 117.63 3n2z h ILE 272 Ca -0.14 -0.21 -0.15 0.00 -0.39 0.00 0.00 64.86 63.97 3n2z h ILE 272 Cb 1.48 -0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.14 3n2z h ILE 272 CO 0.03 0.11 -0.39 -0.61 -0.69 0.00 0.00 178.15 176.61 3n2z h GLN 273 N 0.62 0.77 -0.66 2.37 5.75 -1.83 -2.31 115.11 119.82 3n2z h GLN 273 Ca 0.61 -0.39 -0.07 0.00 -0.15 0.00 0.00 58.65 58.65 3n2z h GLN 273 Cb 1.08 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.62 3n2z h GLN 273 CO -0.45 1.02 0.14 1.25 -2.65 0.00 0.00 178.83 178.14 3n2z h HIS 274 N 0.63 1.12 0.48 3.99 2.76 -1.49 -1.78 115.15 120.86 3n2z h HIS 274 Ca 0.05 -0.14 -0.02 0.00 -2.20 0.00 0.00 60.37 58.06 3n2z h HIS 274 Cb 0.94 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 29.58 3n2z h HIS 274 CO 0.05 0.93 -0.28 1.25 -1.30 0.00 0.00 177.93 178.59 3n2z h LEU 275 N 0.99 -0.68 -1.04 0.26 5.85 -0.95 -1.35 115.31 118.39 3n2z h LEU 275 Ca 0.20 0.04 0.10 0.00 0.84 0.00 0.00 57.88 59.06 3n2z h LEU 275 Cb 0.39 0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.54 3n2z h LEU 275 CO 0.01 -0.44 0.63 0.11 -0.34 0.00 0.00 178.44 178.40 3n2z h LYS 276 N -0.71 1.01 -0.47 1.25 1.57 -1.37 -1.76 116.57 116.08 3n2z h LYS 276 Ca -0.06 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3n2z h LYS 276 Cb 0.57 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3n2z h LYS 276 CO 0.07 0.67 0.29 -0.44 -0.57 0.00 0.00 179.45 179.47 3n2z h ASP 277 N 1.04 0.57 -0.48 0.86 3.32 -0.99 -0.36 116.42 120.38 3n2z h ASP 277 Ca 0.47 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.37 3n2z h ASP 277 Cb 0.38 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 3n2z h ASP 277 CO -0.22 0.45 -0.03 -0.25 -1.72 0.00 0.00 179.24 177.46 3n2z h TRP 278 N 0.63 1.00 -0.29 4.55 7.01 -0.69 0.42 115.95 128.58 3n2z h TRP 278 Ca 0.17 -0.17 -0.11 0.00 2.11 0.00 0.00 58.89 60.89 3n2z h TRP 278 Cb -0.02 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 26.78 3n2z h TRP 278 CO -0.03 0.92 -0.25 0.82 -2.79 0.00 0.00 178.44 177.10 3n2z h ILE 279 N 0.84 1.30 -0.67 2.65 2.04 -1.13 -2.12 117.51 120.42 3n2z h ILE 279 Ca 0.15 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.59 3n2z h ILE 279 Cb 0.54 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 3n2z h ILE 279 CO 0.03 0.45 0.37 -1.28 0.00 0.00 0.00 178.15 177.72 3n2z h SER 280 N 0.44 0.83 -0.40 1.72 0.87 -0.84 -1.85 113.55 114.31 3n2z h SER 280 Ca 0.05 -0.09 0.05 0.00 -1.23 0.00 0.00 61.79 60.57 3n2z h SER 280 Cb 0.81 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 3n2z h SER 280 CO 0.06 0.68 0.27 -0.33 -0.53 0.00 0.00 176.83 176.99 3n2z h GLU 281 N 0.91 0.34 0.29 2.24 5.08 -0.79 -1.90 114.58 120.75 3n2z h GLU 281 Ca 0.24 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 3n2z h GLU 281 Cb 0.03 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3n2z h GLU 281 CO -0.04 0.22 -0.14 1.15 -1.00 0.00 0.00 179.01 179.21 3n2z h THR 282 N 0.35 0.68 -0.93 1.13 2.02 -0.65 -1.47 112.91 114.03 3n2z h THR 282 Ca 0.17 -0.72 0.10 0.00 0.77 0.00 0.00 66.41 66.74 3n2z h THR 282 Cb 0.25 1.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.61 3n2z h THR 282 CO -0.04 0.13 0.60 -0.50 0.37 0.00 0.00 175.52 176.08 3n2z h TRP 283 N -0.82 1.01 0.59 3.16 -0.00 -1.20 -1.63 115.95 117.06 3n2z h TRP 283 Ca -0.04 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 58.85 3n2z h TRP 283 Cb 0.51 -0.32 0.01 0.00 -0.00 0.00 0.00 29.16 29.36 3n2z h TRP 283 CO 0.04 0.44 -0.28 0.28 -0.00 0.00 0.00 178.44 178.92 3n2z h VAL 284 N 0.92 0.41 -0.34 1.49 2.07 -1.32 -2.40 116.25 117.07 3n2z h VAL 284 Ca 0.44 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.96 3n2z h VAL 284 Cb 0.44 0.44 -0.08 0.00 -1.52 0.00 0.00 31.29 30.57 3n2z h VAL 284 CO -0.20 0.01 -0.27 0.78 0.02 0.00 0.00 177.57 177.91 3n2z h ASN 285 N -0.84 -0.88 -0.82 0.57 2.35 -0.78 -1.89 115.58 113.30 3n2z h ASN 285 Ca -0.08 0.16 0.17 0.00 -0.55 0.00 0.00 56.30 56.00 3n2z h ASN 285 Cb 0.63 0.42 -0.10 0.00 0.05 0.00 0.00 38.32 39.31 3n2z h ASN 285 CO 0.13 -0.29 0.35 -0.07 -1.65 0.00 0.00 177.43 175.90 3n2z h LEU 286 N -0.23 0.33 -1.57 1.61 3.38 -1.25 -0.15 115.31 117.42 3n2z h LEU 286 Ca 0.16 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 3n2z h LEU 286 Cb 0.49 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3n2z h LEU 286 CO -0.47 0.09 0.02 0.00 0.09 0.00 0.00 178.44 178.17 3n2z h ALA 287 N 1.60 1.66 0.00 1.53 0.00 -0.81 -1.17 119.26 122.07 3n2z h ALA 287 Ca 0.47 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 55.07 3n2z h ALA 287 Cb 0.77 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 3n2z h ALA 287 CO -0.44 0.26 -0.95 0.52 0.00 0.00 0.00 179.25 178.64 3n2z h MET 288 N 0.28 0.00 -0.66 0.00 2.86 -0.91 -3.28 114.93 113.23 3n2z h MET 288 Ca 0.07 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.46 3n2z h MET 288 Cb 0.17 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.68 3n2z h MET 288 CO 0.00 0.95 0.25 0.28 1.06 0.00 0.00 176.91 179.45 3n2z n VAL 289 N -3.34 2.84 -2.17 -2.22 0.31 -0.75 -1.12 118.33 111.89 3n2z n VAL 289 Ca 0.00 -1.96 -0.43 0.00 -0.01 0.00 0.00 64.34 61.94 3n2z n VAL 289 Cb 0.92 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 33.49 3n2z n VAL 289 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3n2z n ASP 290 N -0.62 4.44 -4.86 4.52 2.03 -0.48 -4.69 116.55 116.90 3n2z n ASP 290 Ca 0.41 -2.90 -0.32 0.00 0.52 0.00 0.00 54.79 52.51 3n2z n ASP 290 Cb 1.32 -1.68 -0.05 0.00 -0.72 0.00 0.00 41.12 39.98 3n2z n ASP 290 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 3n2z s TYR 291 N 3.37 3.41 -1.78 -0.67 2.02 -1.26 -4.22 117.35 118.21 3n2z s TYR 291 Ca 0.49 1.03 0.17 0.00 -0.37 0.00 0.00 57.07 58.40 3n2z s TYR 291 Cb 0.09 -2.39 0.96 0.00 -0.40 0.00 0.00 41.96 40.22 3n2z s TYR 291 CO -0.01 0.15 1.46 -2.30 -1.57 0.00 0.00 175.55 173.27 3n2z n PRO 292 N -0.39 0.43 -3.99 -1.71 -0.02 -1.26 -0.77 135.00 127.29 3n2z n PRO 292 Ca 0.02 0.05 -0.09 0.00 -2.02 0.00 0.00 63.50 61.45 3n2z n PRO 292 Cb 0.53 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.43 3n2z n PRO 292 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3n2z s TYR 293 N -2.22 0.46 0.56 6.00 -0.85 -1.26 -4.61 117.35 115.43 3n2z s TYR 293 Ca 0.22 -0.83 -0.21 0.00 -0.52 0.00 0.00 57.07 55.73 3n2z s TYR 293 Cb 0.12 -0.14 -0.04 0.00 0.38 0.00 0.00 41.96 42.28 3n2z s TYR 293 CO 0.22 -0.66 1.28 0.00 -1.52 0.00 0.00 175.55 174.86 3n2z s ALA 294 N -3.97 2.71 0.10 9.51 0.00 -1.26 -4.31 121.76 124.54 3n2z s ALA 294 Ca 0.17 1.16 -0.15 0.00 0.00 0.00 0.00 51.96 53.14 3n2z s ALA 294 Cb 0.04 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.69 3n2z s ALA 294 CO -0.01 -1.23 0.36 -1.54 0.00 0.00 0.00 175.76 173.35 3n2z s SER 295 N -1.25 -0.18 -0.41 0.00 1.04 -0.79 -4.92 113.70 107.18 3n2z s SER 295 Ca 0.73 -0.29 0.11 0.00 0.48 0.00 0.00 55.95 56.98 3n2z s SER 295 Cb -0.35 0.44 0.37 0.00 0.10 0.00 0.00 66.02 66.57 3n2z s SER 295 CO 0.40 -0.78 0.83 -3.20 0.98 0.00 0.00 173.24 171.47 3n2z n ASN 296 N 0.00 1.85 0.00 7.02 2.85 -1.26 -1.23 115.26 124.50 3n2z n ASN 296 Ca -0.17 -3.14 0.00 0.00 -0.11 0.00 0.00 54.58 51.17 3n2z n ASN 296 Cb 0.62 -0.59 0.00 0.00 1.24 0.00 0.00 39.78 41.06 3n2z n ASN 296 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 3n2z n PHE 297 N 0.08 0.00 -0.08 1.20 3.01 -1.26 -4.69 117.46 115.73 3n2z n PHE 297 Ca 0.25 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.57 3n2z n PHE 297 Cb 0.63 -0.08 -0.14 0.00 -0.01 0.00 0.00 39.48 39.88 3n2z n PHE 297 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3n2z n LEU 298 N -0.73 1.36 -3.89 4.37 4.32 -1.26 -5.00 117.00 116.18 3n2z n LEU 298 Ca 0.00 0.08 -0.11 0.00 -0.02 0.00 0.00 56.01 55.96 3n2z n LEU 298 Cb 0.00 -0.18 -0.12 0.00 -1.62 0.00 0.00 43.42 41.50 3n2z n LEU 298 CO 0.00 0.64 -0.28 -1.58 -1.22 0.00 0.00 177.39 174.95 3n2z s GLN 299 N -2.53 0.22 0.01 3.23 2.00 -1.26 -5.12 119.66 116.20 3n2z s GLN 299 Ca -0.17 -0.19 -0.30 0.00 -2.00 0.00 0.00 55.36 52.70 3n2z s GLN 299 Cb 0.07 0.09 -0.08 0.00 0.80 0.00 0.00 33.01 33.90 3n2z s GLN 299 CO 0.76 -0.04 1.82 -2.14 -0.50 0.00 0.00 175.29 175.19 3n2z s PRO 300 N -0.64 4.16 0.03 1.67 0.02 -1.26 -4.29 135.00 134.69 3n2z s PRO 300 Ca -0.07 2.43 0.01 0.00 0.02 0.00 0.00 61.00 63.39 3n2z s PRO 300 Cb -0.04 -4.03 -0.02 0.00 0.02 0.00 0.00 34.50 30.43 3n2z s PRO 300 CO 0.00 -0.89 -0.06 -0.51 -0.33 0.00 0.00 177.00 175.21 3n2z s LEU 301 N 4.10 2.21 0.00 -5.54 1.02 -0.36 -4.42 118.68 115.68 3n2z s LEU 301 Ca 0.81 -0.45 -0.01 0.00 0.02 0.00 0.00 54.13 54.50 3n2z s LEU 301 Cb -0.39 -0.09 0.02 0.00 0.02 0.00 0.00 46.19 45.75 3n2z s LEU 301 CO 0.36 -0.19 0.11 -0.81 0.02 0.00 0.00 176.35 175.84 3n2z n PRO 302 N 1.78 -0.00 -2.65 1.29 -0.04 -1.26 -1.88 135.00 132.23 3n2z n PRO 302 Ca -0.21 -0.18 -0.40 0.00 -0.04 0.00 0.00 63.50 62.67 3n2z n PRO 302 Cb 0.55 -0.11 -0.05 0.00 -0.04 0.00 0.00 33.50 33.86 3n2z n PRO 302 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3n2z s ALA 303 N -3.81 3.36 -0.93 0.55 0.00 -1.26 -3.91 121.76 115.76 3n2z s ALA 303 Ca 0.06 0.72 -0.09 0.00 0.00 0.00 0.00 51.96 52.65 3n2z s ALA 303 Cb -0.00 -3.25 -0.00 0.00 0.00 0.00 0.00 23.12 19.87 3n2z s ALA 303 CO 0.04 0.07 0.70 0.91 0.00 0.00 0.00 175.76 177.48 3n2z n TRP 304 N 1.33 -2.20 0.24 0.00 7.02 0.05 -4.76 117.44 119.13 3n2z n TRP 304 Ca -0.01 0.74 0.13 0.00 -1.02 0.00 0.00 57.50 57.33 3n2z n TRP 304 Cb 0.46 -3.34 0.75 0.00 -2.42 0.00 0.00 31.31 26.77 3n2z n TRP 304 CO 0.00 0.00 0.00 -1.00 -2.02 0.00 0.00 177.69 174.67 3n2z h PRO 305 N -0.77 0.00 -0.16 -0.99 0.13 -1.79 -2.36 132.00 126.06 3n2z h PRO 305 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 3n2z h PRO 305 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 3n2z h PRO 305 CO 0.40 0.00 0.03 0.82 -0.23 0.00 0.00 178.00 179.02 3n2z h ILE 306 N 0.00 1.21 -0.84 -3.56 2.04 -1.89 -1.61 117.51 112.85 3n2z h ILE 306 Ca 0.04 -0.68 0.14 0.00 1.00 0.00 0.00 64.86 65.37 3n2z h ILE 306 Cb 0.18 1.36 -0.09 0.00 -0.74 0.00 0.00 36.82 37.53 3n2z h ILE 306 CO -0.00 0.20 0.43 0.11 0.00 0.00 0.00 178.15 178.90 3n2z h LYS 307 N 0.05 0.61 -0.57 2.37 1.57 -1.64 0.14 116.57 119.10 3n2z h LYS 307 Ca 0.05 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 3n2z h LYS 307 Cb 0.28 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 3n2z h LYS 307 CO 0.00 0.40 0.07 0.28 -0.57 0.00 0.00 179.45 179.64 3n2z h VAL 308 N 0.63 1.26 -0.13 0.50 2.07 -1.34 -3.01 116.25 116.23 3n2z h VAL 308 Ca 0.46 -1.01 -0.20 0.00 0.82 0.00 0.00 66.70 66.76 3n2z h VAL 308 Cb 0.64 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3n2z h VAL 308 CO -0.36 0.37 -0.73 -0.37 0.02 0.00 0.00 177.57 176.50 3n2z h VAL 309 N 0.85 1.33 0.00 2.57 -1.51 -0.12 -3.20 116.25 116.17 3n2z h VAL 309 Ca 0.17 -2.03 0.00 0.00 -1.23 0.00 0.00 66.70 63.61 3n2z h VAL 309 Cb 0.45 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 3n2z h VAL 309 CO 0.02 0.63 0.00 0.00 -1.23 0.00 0.00 177.57 176.98 3n2z h GLN 311 N 0.00 0.49 0.00 0.00 5.75 -1.52 -3.18 115.11 116.65 3n2z h GLN 311 Ca 0.00 -0.83 -0.05 0.00 -0.15 0.00 0.00 58.65 57.61 3n2z h GLN 311 Cb 0.09 0.31 -0.01 0.00 1.07 0.00 0.00 27.48 28.94 3n2z h GLN 311 CO 0.00 1.40 -0.25 1.88 -2.65 0.00 0.00 178.83 179.20 3n2z h TYR 312 N 0.13 0.00 0.00 3.99 0.05 -1.50 -3.39 116.97 116.25 3n2z h TYR 312 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.49 3n2z h TYR 312 Cb 2.15 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.89 3n2z h TYR 312 CO 0.12 0.25 0.00 1.28 -1.05 0.00 0.00 178.16 178.76 3n2z n LEU 313 N -3.63 0.00 0.00 3.88 7.99 -1.23 -4.76 117.00 119.25 3n2z n LEU 313 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.99 3n2z n LEU 313 Cb 0.38 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.69 3n2z n LEU 313 CO 0.34 0.00 0.00 2.29 -1.51 0.00 0.00 177.39 178.51 3n2z n LYS 314 N 0.00 0.00 -2.69 3.23 2.85 -1.20 -4.83 118.16 115.52 3n2z n LYS 314 Ca 0.00 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.83 3n2z n LYS 314 Cb 0.00 -0.24 -0.03 0.00 -0.65 0.00 0.00 35.03 34.11 3n2z n LYS 314 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 3n2z s ASN 315 N 0.00 6.57 0.07 -5.58 2.47 -1.26 -4.56 114.94 112.65 3n2z s ASN 315 Ca 0.00 0.32 -0.16 0.00 0.42 0.00 0.00 52.86 53.44 3n2z s ASN 315 Cb 0.00 -2.51 -0.15 0.00 -1.45 0.00 0.00 41.25 37.14 3n2z s ASN 315 CO 0.00 -1.17 1.29 1.55 -3.72 0.00 0.00 177.10 175.05 3n2z h PRO 316 N 9.17 0.64 -4.78 0.43 0.13 -1.90 -3.39 132.00 132.30 3n2z h PRO 316 Ca -0.23 -0.48 -0.56 0.00 -0.87 0.00 0.00 66.00 63.86 3n2z h PRO 316 Cb 1.07 0.09 0.05 0.00 0.13 0.00 0.00 31.00 32.34 3n2z h PRO 316 CO 1.09 1.10 1.80 0.09 -0.23 0.00 0.00 178.00 181.84 3n2z n ASN 317 N -4.16 2.24 -4.06 1.44 3.02 -1.26 -4.86 115.26 107.62 3n2z n ASN 317 Ca -0.07 -2.64 -0.10 0.00 -0.03 0.00 0.00 54.58 51.75 3n2z n ASN 317 Cb 0.61 -1.12 -0.11 0.00 -0.61 0.00 0.00 39.78 38.56 3n2z n ASN 317 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3n2z s VAL 318 N 6.99 0.34 0.55 2.41 0.11 -1.26 -5.14 120.40 124.39 3n2z s VAL 318 Ca 0.63 -1.32 -0.05 0.00 -2.93 0.00 0.00 61.98 58.30 3n2z s VAL 318 Cb 0.11 -0.87 -0.01 0.00 -1.53 0.00 0.00 36.38 34.09 3n2z s VAL 318 CO 0.17 -0.64 0.85 -0.94 -3.33 0.00 0.00 175.10 171.21 3n2z s SER 319 N -2.08 5.82 0.25 3.54 1.04 -1.26 -4.87 113.70 116.14 3n2z s SER 319 Ca -0.05 0.75 -0.06 0.00 0.48 0.00 0.00 55.95 57.07 3n2z s SER 319 Cb -0.03 -1.86 0.27 0.00 0.10 0.00 0.00 66.02 64.49 3n2z s SER 319 CO -0.03 -0.89 1.89 0.44 0.98 0.00 0.00 173.24 175.63 3n2z h ASP 320 N -0.01 1.10 -0.28 7.02 5.19 -1.99 0.27 116.42 127.72 3n2z h ASP 320 Ca -0.46 -0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 55.88 3n2z h ASP 320 Cb 1.24 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.46 3n2z h ASP 320 CO 0.61 0.85 0.17 -1.28 -3.12 0.00 0.00 179.24 176.46 3n2z h SER 321 N 1.25 0.34 -0.34 6.45 0.87 -1.96 -1.97 113.55 118.19 3n2z h SER 321 Ca 0.32 -0.06 -0.15 0.00 -1.23 0.00 0.00 61.79 60.68 3n2z h SER 321 Cb -0.03 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 3n2z h SER 321 CO -0.06 0.30 -0.35 0.25 -0.53 0.00 0.00 176.83 176.43 3n2z h LEU 322 N 0.35 0.94 -0.58 2.23 5.85 -1.85 -3.04 115.31 119.21 3n2z h LEU 322 Ca 0.10 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.48 3n2z h LEU 322 Cb 0.02 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.73 3n2z h LEU 322 CO -0.02 1.19 0.27 0.25 -0.34 0.00 0.00 178.44 179.79 3n2z h LEU 323 N 0.73 0.34 -0.93 2.25 5.85 -0.24 -1.48 115.31 121.84 3n2z h LEU 323 Ca 0.07 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3n2z h LEU 323 Cb 0.93 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.96 3n2z h LEU 323 CO 0.09 0.22 0.00 -0.07 -0.34 0.00 0.00 178.44 178.34 3n2z h LEU 324 N 0.50 0.00 -0.02 2.25 3.38 -1.33 -1.29 115.31 118.79 3n2z h LEU 324 Ca 0.28 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.99 3n2z h LEU 324 Cb 0.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.02 3n2z h LEU 324 CO -0.23 0.00 -1.08 1.56 0.09 0.00 0.00 178.44 178.78 3n2z h GLN 325 N 0.00 0.53 -0.47 1.13 4.20 -1.18 -2.27 115.11 117.04 3n2z h GLN 325 Ca 0.00 -0.63 -0.07 0.00 0.06 0.00 0.00 58.65 58.00 3n2z h GLN 325 Cb 0.57 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 3n2z h GLN 325 CO 0.00 1.25 0.01 -0.91 -0.67 0.00 0.00 178.83 178.51 3n2z h ASN 326 N 0.27 0.81 -0.63 1.46 2.35 -1.05 -2.12 115.58 116.68 3n2z h ASN 326 Ca -0.13 -0.30 0.04 0.00 -0.55 0.00 0.00 56.30 55.36 3n2z h ASN 326 Cb 1.74 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 39.84 3n2z h ASN 326 CO 0.20 0.92 0.37 0.40 -1.65 0.00 0.00 177.43 177.66 3n2z h ILE 327 N 0.69 1.02 0.03 2.81 1.08 -1.23 -1.95 117.51 119.96 3n2z h ILE 327 Ca 0.13 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 3n2z h ILE 327 Cb 0.50 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 34.50 3n2z h ILE 327 CO 0.02 0.13 -0.03 0.15 -0.69 0.00 0.00 178.15 177.73 3n2z h PHE 328 N 0.70 -0.08 -0.93 1.37 3.57 -1.13 -1.22 116.94 119.22 3n2z h PHE 328 Ca 0.27 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.96 3n2z h PHE 328 Cb 0.10 0.03 -0.11 0.00 2.79 0.00 0.00 35.95 38.76 3n2z h PHE 328 CO -0.07 -0.05 0.51 1.96 -2.23 0.00 0.00 178.31 178.43 3n2z h GLN 329 N -0.07 0.60 -0.14 1.11 1.08 -0.84 0.31 115.11 117.17 3n2z h GLN 329 Ca 0.00 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.15 3n2z h GLN 329 Cb 0.07 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 3n2z h GLN 329 CO -0.01 0.40 0.02 0.00 -0.95 0.00 0.00 178.83 178.29 3n2z h ALA 330 N 1.64 0.18 -0.43 3.87 0.00 -0.93 -2.72 119.26 120.88 3n2z h ALA 330 Ca 0.55 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 3n2z h ALA 330 Cb 0.89 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3n2z h ALA 330 CO -0.42 -0.16 0.24 -0.07 0.00 0.00 0.00 179.25 178.85 3n2z h LEU 331 N 0.01 0.51 -0.91 0.00 4.07 0.09 -2.39 115.31 116.69 3n2z h LEU 331 Ca 0.04 -0.03 -0.06 0.00 0.08 0.00 0.00 57.88 57.92 3n2z h LEU 331 Cb 0.30 -0.13 -0.03 0.00 1.08 0.00 0.00 40.66 41.88 3n2z h LEU 331 CO 0.00 0.40 0.15 -1.13 -1.08 0.00 0.00 178.44 176.78 3n2z h ASN 332 N 0.59 0.89 -0.55 -0.43 -0.73 -0.25 -0.89 115.58 114.21 3n2z h ASN 332 Ca 0.15 -0.17 -0.05 0.00 1.87 0.00 0.00 56.30 58.10 3n2z h ASN 332 Cb -0.00 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 38.33 3n2z h ASN 332 CO -0.03 0.87 0.13 1.62 -0.37 0.00 0.00 177.43 179.66 3n2z h VAL 333 N 0.91 1.24 -0.03 2.57 3.04 -1.12 0.23 116.25 123.09 3n2z h VAL 333 Ca 0.20 -0.87 -0.02 0.00 -1.01 0.00 0.00 66.70 65.00 3n2z h VAL 333 Cb 0.33 0.77 -0.00 0.00 -2.01 0.00 0.00 31.29 30.37 3n2z h VAL 333 CO 0.00 0.32 -0.04 0.22 -1.01 0.00 0.00 177.57 177.06 3n2z h TYR 334 N 0.78 0.11 0.00 3.17 3.20 -1.52 -3.07 116.97 119.64 3n2z h TYR 334 Ca 0.17 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3n2z h TYR 334 Cb 0.34 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.59 3n2z h TYR 334 CO 0.02 0.58 -0.50 1.88 -1.64 0.00 0.00 178.16 178.50 3n2z h TYR 335 N -0.40 0.00 0.00 -3.82 0.05 -1.19 -3.41 116.97 108.20 3n2z h TYR 335 Ca 0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 3n2z h TYR 335 Cb 0.57 0.00 -0.24 0.00 1.01 0.00 0.00 36.73 38.07 3n2z h TYR 335 CO 0.10 0.00 -0.82 -1.71 -1.05 0.00 0.00 178.16 174.69 3n2z n ASN 336 N -2.63 0.58 0.03 3.88 5.15 0.81 -4.52 115.26 118.56 3n2z n ASN 336 Ca 0.03 -1.98 0.22 0.00 -0.60 0.00 0.00 54.58 52.24 3n2z n ASN 336 Cb 0.51 -0.24 0.66 0.00 -0.53 0.00 0.00 39.78 40.18 3n2z n ASN 336 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 3n2z h TYR 337 N 0.61 0.00 -0.71 1.20 5.03 -1.44 -1.70 116.97 119.96 3n2z h TYR 337 Ca -0.16 0.00 -0.45 0.00 2.58 0.00 0.00 58.73 60.71 3n2z h TYR 337 Cb 1.70 0.00 -0.42 0.00 1.55 0.00 0.00 36.73 39.56 3n2z h TYR 337 CO 0.13 0.00 -0.93 -1.13 -1.32 0.00 0.00 178.16 174.92 3n2z n SER 338 N -3.52 3.69 -1.66 -2.11 3.41 -1.26 -4.96 113.62 107.21 3n2z n SER 338 Ca 0.11 -3.15 -0.18 0.00 -0.26 0.00 0.00 58.87 55.39 3n2z n SER 338 Cb 0.84 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 64.33 3n2z n SER 338 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n2z n GLY 339 N -0.63 1.31 0.36 5.00 0.00 -0.64 -4.91 105.19 105.69 3n2z n GLY 339 Ca 0.30 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.45 3n2z n GLY 339 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3n2z h GLN 340 N 0.00 0.74 -5.69 1.61 4.20 -1.87 -3.45 115.11 110.66 3n2z h GLN 340 Ca -0.37 -0.04 -0.47 0.00 0.06 0.00 0.00 58.65 57.83 3n2z h GLN 340 Cb 1.17 -0.17 -0.20 0.00 0.30 0.00 0.00 27.48 28.59 3n2z h GLN 340 CO 0.52 0.49 -0.78 0.14 -0.67 0.00 0.00 178.83 178.53 3n2z s VAL 341 N -5.82 1.47 -0.00 -0.54 -7.23 -1.26 -5.06 120.40 101.95 3n2z s VAL 341 Ca -0.11 -1.62 0.07 0.00 -1.81 0.00 0.00 61.98 58.51 3n2z s VAL 341 Cb 0.24 -1.49 -0.24 0.00 0.56 0.00 0.00 36.38 35.45 3n2z s VAL 341 CO 0.80 -0.27 0.82 0.11 -0.31 0.00 0.00 175.10 176.25 3n2z h LYS 342 N 3.78 0.06 -3.62 4.82 1.57 -1.98 -3.48 116.57 117.72 3n2z h LYS 342 Ca -0.42 -0.11 -0.07 0.00 -1.87 0.00 0.00 60.65 58.18 3n2z h LYS 342 Cb 1.19 0.04 -0.14 0.00 0.08 0.00 0.00 32.23 33.41 3n2z h LYS 342 CO 0.46 0.77 -0.25 0.00 -0.57 0.00 0.00 179.45 179.86 3n2z s LEU 344 N -2.79 4.34 -0.35 0.00 1.43 -0.65 -4.83 118.68 115.82 3n2z s LEU 344 Ca 0.04 -0.00 -0.18 0.00 -1.03 0.00 0.00 54.13 52.95 3n2z s LEU 344 Cb 0.03 -2.65 -0.00 0.00 0.03 0.00 0.00 46.19 43.60 3n2z s LEU 344 CO -0.11 -0.53 0.51 0.21 0.23 0.00 0.00 176.35 176.66 3n2z s ASN 345 N 1.78 6.31 0.05 2.29 2.47 -1.26 -2.80 114.94 123.78 3n2z s ASN 345 Ca 0.20 -0.04 0.27 0.00 0.42 0.00 0.00 52.86 53.71 3n2z s ASN 345 Cb -0.15 -2.27 1.09 0.00 -1.45 0.00 0.00 41.25 38.47 3n2z s ASN 345 CO 0.14 -0.48 1.84 2.30 -3.72 0.00 0.00 177.10 177.18 3n2z n ILE 346 N 5.43 0.24 -3.65 -5.21 -5.35 -1.26 -4.82 119.36 104.74 3n2z n ILE 346 Ca -0.05 -0.02 -0.35 0.00 -0.27 0.00 0.00 62.75 62.07 3n2z n ILE 346 Cb 0.49 -0.59 -0.05 0.00 -1.74 0.00 0.00 39.64 37.74 3n2z n ILE 346 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 3n2z s SER 347 N -3.31 6.59 0.08 7.28 0.01 -1.26 -4.92 113.70 118.17 3n2z s SER 347 Ca 0.12 0.70 -0.02 0.00 1.31 0.00 0.00 55.95 58.06 3n2z s SER 347 Cb 0.16 -2.14 0.01 0.00 0.21 0.00 0.00 66.02 64.26 3n2z s SER 347 CO 0.51 0.22 0.15 1.21 0.41 0.00 0.00 173.24 175.73 3n2z n GLU 348 N 1.07 0.21 0.00 12.44 0.00 -1.26 -5.24 120.64 127.86 3n2z n GLU 348 Ca -0.10 -0.49 0.00 0.00 0.00 0.00 0.00 57.16 56.57 3n2z n GLU 348 Cb 0.53 0.57 0.00 0.00 0.00 0.00 0.00 31.44 32.54 3n2z n GLU 348 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3n2z n SER 353 N -1.35 0.00 0.18 4.31 2.88 -1.26 -5.27 113.62 113.11 3n2z n SER 353 Ca -0.01 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.59 3n2z n SER 353 Cb 0.12 0.25 0.18 0.00 -0.75 0.00 0.00 64.21 64.01 3n2z n SER 353 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3n2z h LEU 354 N 0.00 0.00 -0.35 2.46 4.07 -1.98 -1.93 115.31 117.57 3n2z h LEU 354 Ca 0.00 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.88 3n2z h LEU 354 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 3n2z h LEU 354 CO 0.00 0.32 -0.40 1.23 -1.08 0.00 0.00 178.44 178.51 3n2z h GLY 355 N 3.19 0.00 1.07 0.83 0.00 -1.90 -1.99 103.07 104.28 3n2z h GLY 355 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.02 3n2z h GLY 355 CO 0.04 0.00 -1.65 -0.91 0.00 0.00 0.00 176.54 174.02 3n2z h THR 356 N 0.00 0.97 0.10 4.70 1.35 -1.86 -3.02 112.91 115.15 3n2z h THR 356 Ca -0.00 -2.72 -0.00 0.00 -0.55 0.00 0.00 66.41 63.13 3n2z h THR 356 Cb 1.17 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 70.17 3n2z h THR 356 CO 0.05 0.71 -0.05 0.25 -0.25 0.00 0.00 175.52 176.23 3n2z h LEU 357 N 0.03 -0.11 -0.33 3.87 5.85 -1.32 0.19 115.31 123.49 3n2z h LEU 357 Ca -0.28 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.39 3n2z h LEU 357 Cb 2.00 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 43.04 3n2z h LEU 357 CO 0.11 -0.03 0.14 1.23 -0.34 0.00 0.00 178.44 179.55 3n2z h GLY 358 N -0.18 0.53 1.20 3.75 0.00 -1.51 -0.95 103.07 105.91 3n2z h GLY 358 Ca -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 3n2z h GLY 358 CO 0.02 0.26 0.30 -0.25 0.00 0.00 0.00 176.54 176.87 3n2z h TRP 359 N 0.40 1.03 -0.45 5.60 2.91 -1.40 -1.37 115.95 122.66 3n2z h TRP 359 Ca 0.11 -0.06 -0.00 0.00 1.13 0.00 0.00 58.89 60.07 3n2z h TRP 359 Cb 0.16 -0.32 -0.02 0.00 -0.51 0.00 0.00 29.16 28.47 3n2z h TRP 359 CO -0.01 0.77 0.27 1.03 -1.03 0.00 0.00 178.44 179.48 3n2z h SER 360 N 1.01 0.54 0.02 2.65 0.87 -0.30 0.11 113.55 118.45 3n2z h SER 360 Ca 0.24 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 3n2z h SER 360 Cb 0.16 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 3n2z h SER 360 CO -0.02 0.43 -0.01 0.22 -0.53 0.00 0.00 176.83 176.91 3n2z h TYR 361 N 0.59 -0.03 -0.97 2.24 3.20 -0.72 -1.71 116.97 119.58 3n2z h TYR 361 Ca 0.16 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.10 3n2z h TYR 361 Cb -0.01 0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.20 3n2z h TYR 361 CO -0.03 0.02 0.62 1.96 -1.64 0.00 0.00 178.16 179.09 3n2z h GLN 362 N -0.07 1.08 0.00 1.82 4.20 -0.92 -0.72 115.11 120.50 3n2z h GLN 362 Ca -0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 3n2z h GLN 362 Cb 0.07 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.60 3n2z h GLN 362 CO 0.01 0.72 0.00 0.00 -0.67 0.00 0.00 178.83 178.88 3n2z h ALA 363 N 1.45 1.00 0.00 3.87 0.00 -0.58 -1.78 119.26 123.22 3n2z h ALA 363 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 3n2z h ALA 363 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3n2z h ALA 363 CO -0.18 0.00 -1.02 0.00 0.00 0.00 0.00 179.25 178.05 3n2z n THR 365 N -2.32 0.00 -0.08 0.00 -2.24 -0.73 -1.69 114.28 107.22 3n2z n THR 365 Ca 0.01 0.01 -0.10 0.00 -2.27 0.00 0.00 64.05 61.70 3n2z n THR 365 Cb 0.50 -0.79 -0.05 0.00 -2.10 0.00 0.00 70.33 67.89 3n2z n THR 365 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3n2z n GLU 366 N -1.33 0.49 -1.88 -0.78 1.02 -0.95 -1.49 120.64 115.72 3n2z n GLU 366 Ca 0.00 0.52 -0.41 0.00 -0.02 0.00 0.00 57.16 57.25 3n2z n GLU 366 Cb 0.00 -1.69 -0.02 0.00 -0.02 0.00 0.00 31.44 29.71 3n2z n GLU 366 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3n2z n VAL 367 N -4.55 3.04 -3.44 2.62 0.31 -0.71 -4.57 118.33 111.03 3n2z n VAL 367 Ca -0.16 -2.88 -0.44 0.00 -0.01 0.00 0.00 64.34 60.86 3n2z n VAL 367 Cb 0.42 -2.42 -0.05 0.00 -0.91 0.00 0.00 33.84 30.87 3n2z n VAL 367 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3n2z s VAL 368 N 4.89 4.93 -0.39 2.52 1.01 -1.26 -4.15 120.40 127.95 3n2z s VAL 368 Ca 0.54 -2.27 -0.17 0.00 0.00 0.00 0.00 61.98 60.08 3n2z s VAL 368 Cb 0.09 -4.12 0.01 0.00 0.00 0.00 0.00 36.38 32.36 3n2z s VAL 368 CO 0.03 -0.93 0.43 -0.04 0.00 0.00 0.00 175.10 174.59 3n2z s MET 369 N 0.59 3.27 0.06 2.72 -1.94 -1.26 -4.57 119.30 118.17 3n2z s MET 369 Ca 0.13 -0.61 -0.30 0.00 -1.71 0.00 0.00 55.69 53.20 3n2z s MET 369 Cb -0.18 -3.91 -0.09 0.00 2.01 0.00 0.00 34.83 32.65 3n2z s MET 369 CO -0.04 -0.75 1.88 -2.14 -0.01 0.00 0.00 175.02 173.96 3n2z s PRO 370 N 2.14 4.15 0.04 2.03 0.02 -1.26 -5.00 135.00 137.11 3n2z s PRO 370 Ca 0.13 2.56 0.06 0.00 0.02 0.00 0.00 61.00 63.77 3n2z s PRO 370 Cb -0.17 -3.91 -0.02 0.00 0.02 0.00 0.00 34.50 30.42 3n2z s PRO 370 CO 0.13 -0.90 -0.18 -0.06 -0.33 0.00 0.00 177.00 175.67 3n2z s PHE 371 N 3.71 1.56 0.11 6.54 0.08 -1.26 -4.52 117.98 124.19 3n2z s PHE 371 Ca 0.84 -0.36 -0.25 0.00 0.12 0.00 0.00 56.93 57.28 3n2z s PHE 371 Cb -0.43 -0.93 0.08 0.00 -0.57 0.00 0.00 43.02 41.16 3n2z s PHE 371 CO 0.38 0.06 0.72 0.00 -0.10 0.00 0.00 175.22 176.28 3n2z s THR 373 N -3.52 1.17 0.00 0.00 -4.23 -0.38 -4.09 115.64 104.59 3n2z s THR 373 Ca 0.03 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 3n2z s THR 373 Cb -0.01 -1.07 0.00 0.00 1.34 0.00 0.00 72.50 72.76 3n2z s THR 373 CO -0.10 -0.01 0.00 -0.46 -0.54 0.00 0.00 174.62 173.51 3n2z n ASN 374 N 1.79 1.01 0.00 3.99 6.94 -1.26 -1.04 115.26 126.68 3n2z n ASN 374 Ca -0.18 -0.35 0.00 0.00 -0.02 0.00 0.00 54.58 54.03 3n2z n ASN 374 Cb 0.54 0.90 0.00 0.00 -2.36 0.00 0.00 39.78 38.87 3n2z n ASN 374 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3n2z n GLY 375 N 1.20 0.57 0.46 4.83 0.00 -1.10 -4.53 105.19 106.62 3n2z n GLY 375 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 3n2z n GLY 375 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3n2z n VAL 376 N -2.05 1.09 1.37 1.61 0.31 -1.26 -4.62 118.33 114.78 3n2z n VAL 376 Ca 0.00 -0.10 0.13 0.00 -0.01 0.00 0.00 64.34 64.36 3n2z n VAL 376 Cb 0.02 -1.83 0.43 0.00 -0.91 0.00 0.00 33.84 31.54 3n2z n VAL 376 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3n2z n ASP 377 N -3.87 1.56 -4.21 4.52 8.00 -1.26 -4.92 116.55 116.37 3n2z n ASP 377 Ca -0.27 -1.41 -0.12 0.00 0.71 0.00 0.00 54.79 53.70 3n2z n ASP 377 Cb 0.62 0.05 -0.10 0.00 -0.02 0.00 0.00 41.12 41.67 3n2z n ASP 377 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 3n2z s ASP 378 N -2.14 0.33 -0.21 -2.24 1.47 -1.26 -4.48 116.67 108.14 3n2z s ASP 378 Ca 0.33 -1.35 0.10 0.00 1.18 0.00 0.00 52.55 52.81 3n2z s ASP 378 Cb 0.20 0.33 0.64 0.00 -0.34 0.00 0.00 42.92 43.76 3n2z s ASP 378 CO 0.38 -0.80 1.52 1.15 0.68 0.00 0.00 175.17 178.11 3n2z n MET 379 N -0.26 3.90 -4.31 2.11 0.00 -1.26 -4.13 117.12 113.17 3n2z n MET 379 Ca 0.00 -2.50 -0.25 0.00 0.00 0.00 0.00 57.70 54.95 3n2z n MET 379 Cb 0.66 -2.10 -0.08 0.00 0.00 0.00 0.00 33.22 31.69 3n2z n MET 379 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 3n2z s PHE 380 N -2.43 2.56 0.47 3.17 0.08 -1.26 -3.71 117.98 116.86 3n2z s PHE 380 Ca 0.44 -0.45 -0.22 0.00 0.12 0.00 0.00 56.93 56.81 3n2z s PHE 380 Cb 0.34 -1.55 -0.07 0.00 -0.57 0.00 0.00 43.02 41.16 3n2z s PHE 380 CO 0.12 0.44 1.13 -1.21 -0.10 0.00 0.00 175.22 175.60 3n2z s GLU 381 N -3.74 3.76 0.29 0.44 2.02 -1.26 -2.70 118.70 117.50 3n2z s GLU 381 Ca 0.36 1.66 -0.29 0.00 0.02 0.00 0.00 54.97 56.71 3n2z s GLU 381 Cb 0.00 -2.33 -0.10 0.00 0.10 0.00 0.00 34.13 31.81 3n2z s GLU 381 CO 0.20 -0.52 1.33 -2.14 0.02 0.00 0.00 175.26 174.15 3n2z s PRO 382 N -2.82 4.35 -0.16 0.39 0.02 -1.26 -4.57 135.00 130.95 3n2z s PRO 382 Ca 0.65 2.20 -0.07 0.00 0.02 0.00 0.00 61.00 63.80 3n2z s PRO 382 Cb -0.25 -3.11 0.07 0.00 0.02 0.00 0.00 34.50 31.23 3n2z s PRO 382 CO 0.31 -0.24 0.35 -1.01 -0.33 0.00 0.00 177.00 176.07 3n2z s HIS 383 N -0.64 -0.58 0.42 6.54 3.76 -0.21 -4.97 115.29 119.62 3n2z s HIS 383 Ca 0.53 1.20 -0.00 0.00 -0.15 0.00 0.00 55.06 56.63 3n2z s HIS 383 Cb -0.39 0.16 -0.02 0.00 1.11 0.00 0.00 32.58 33.43 3n2z s HIS 383 CO 0.48 -0.38 0.65 -1.54 -0.85 0.00 0.00 174.74 173.10 3n2z s SER 384 N 2.10 6.03 -0.29 1.40 1.04 -1.26 -1.24 113.70 121.47 3n2z s SER 384 Ca -0.04 0.43 -0.27 0.00 0.48 0.00 0.00 55.95 56.55 3n2z s SER 384 Cb -0.11 -1.79 0.01 0.00 0.10 0.00 0.00 66.02 64.23 3n2z s SER 384 CO -0.11 -0.56 0.99 0.86 0.98 0.00 0.00 173.24 175.40 3n2z s TRP 385 N -2.51 3.21 -0.40 5.02 -0.11 -1.25 -4.86 118.94 118.04 3n2z s TRP 385 Ca 0.45 1.15 0.02 0.00 1.22 0.00 0.00 56.10 58.95 3n2z s TRP 385 Cb -0.10 -3.46 0.11 0.00 -1.50 0.00 0.00 33.47 28.52 3n2z s TRP 385 CO 0.38 -0.64 0.14 1.21 -4.62 0.00 0.00 176.95 173.42 3n2z s ASN 386 N 1.54 4.82 0.07 5.86 3.84 -1.26 -4.98 114.94 124.84 3n2z s ASN 386 Ca 0.41 -2.32 -0.22 0.00 0.21 0.00 0.00 52.86 50.95 3n2z s ASN 386 Cb -0.13 -1.68 -0.12 0.00 -0.55 0.00 0.00 41.25 38.76 3n2z s ASN 386 CO 0.12 -0.39 1.60 0.25 -2.79 0.00 0.00 177.10 175.90 3n2z h LEU 387 N 7.48 0.16 -0.20 3.21 5.85 -1.99 -2.41 115.31 127.42 3n2z h LEU 387 Ca -0.06 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.53 3n2z h LEU 387 Cb 1.00 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 3n2z h LEU 387 CO 0.60 0.30 -0.19 0.50 -0.34 0.00 0.00 178.44 179.30 3n2z h LYS 388 N 0.02 -0.21 -0.11 1.25 3.11 -1.99 0.13 116.57 118.78 3n2z h LYS 388 Ca 0.04 0.01 0.02 0.00 -2.81 0.00 0.00 60.65 57.91 3n2z h LYS 388 Cb 0.19 0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.45 3n2z h LYS 388 CO -0.00 -0.14 -0.01 1.49 -2.81 0.00 0.00 179.45 177.98 3n2z h GLU 389 N -0.21 0.03 -0.57 1.90 4.81 -1.99 -2.38 114.58 116.18 3n2z h GLU 389 Ca 0.12 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.43 3n2z h GLU 389 Cb 0.40 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 3n2z h GLU 389 CO -0.32 0.02 0.22 1.25 -0.73 0.00 0.00 179.01 179.44 3n2z h LEU 390 N 0.03 0.24 -0.38 1.64 5.85 -0.97 -2.28 115.31 119.44 3n2z h LEU 390 Ca 0.05 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.88 3n2z h LEU 390 Cb 0.06 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 3n2z h LEU 390 CO -0.09 0.15 0.15 -1.28 -0.34 0.00 0.00 178.44 177.03 3n2z h SER 391 N 0.41 0.17 -0.20 1.25 0.87 -0.46 -1.86 113.55 113.73 3n2z h SER 391 Ca 0.28 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.78 3n2z h SER 391 Cb 0.31 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 3n2z h SER 391 CO -0.27 0.13 -0.17 0.44 -0.53 0.00 0.00 176.83 176.44 3n2z h ASP 392 N 0.31 0.61 0.26 6.23 3.32 -1.03 -1.68 116.42 124.44 3n2z h ASP 392 Ca 0.17 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 3n2z h ASP 392 Cb 0.14 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 3n2z h ASP 392 CO -0.17 0.79 -0.53 0.44 -1.72 0.00 0.00 179.24 178.06 3n2z h ASP 393 N 0.56 0.32 -0.33 6.45 3.32 -1.20 -1.38 116.42 124.15 3n2z h ASP 393 Ca 0.09 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 3n2z h ASP 393 Cb 0.61 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 3n2z h ASP 393 CO 0.04 0.79 -0.04 0.00 -1.72 0.00 0.00 179.24 178.31 3n2z h PHE 395 N 0.39 1.13 -0.04 0.00 3.04 -0.86 0.18 116.94 120.78 3n2z h PHE 395 Ca 0.09 -0.11 -0.00 0.00 3.98 0.00 0.00 57.97 61.92 3n2z h PHE 395 Cb 0.51 -0.33 -0.00 0.00 2.56 0.00 0.00 35.95 38.69 3n2z h PHE 395 CO 0.04 0.90 0.01 0.37 -2.02 0.00 0.00 178.31 177.61 3n2z h GLN 396 N 1.05 0.07 -0.02 1.11 5.75 -1.04 0.46 115.11 122.49 3n2z h GLN 396 Ca 0.23 -0.02 -0.15 0.00 -0.15 0.00 0.00 58.65 58.57 3n2z h GLN 396 Cb 0.30 -0.01 0.01 0.00 1.07 0.00 0.00 27.48 28.85 3n2z h GLN 396 CO -0.01 0.26 -0.55 0.37 -2.65 0.00 0.00 178.83 176.25 3n2z h GLN 397 N -0.14 0.41 0.00 1.69 4.15 -1.11 -3.41 115.11 116.70 3n2z h GLN 397 Ca 0.01 -0.42 -0.04 0.00 0.77 0.00 0.00 58.65 58.98 3n2z h GLN 397 Cb 0.22 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 3n2z h GLN 397 CO -0.00 1.08 -1.50 0.91 -1.93 0.00 0.00 178.83 177.39 3n2z n TRP 398 N -4.24 0.00 -1.85 3.99 7.02 0.62 -5.02 117.44 117.95 3n2z n TRP 398 Ca -0.10 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.38 3n2z n TRP 398 Cb 0.64 -0.28 0.00 0.00 -2.42 0.00 0.00 31.31 29.25 3n2z n TRP 398 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3n2z n GLY 399 N 2.06 0.57 3.14 6.99 0.00 0.15 -4.27 105.19 113.83 3n2z n GLY 399 Ca -0.05 -0.79 -0.10 0.00 0.00 0.00 0.00 46.02 45.08 3n2z n GLY 399 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n2z s VAL 400 N -2.09 0.59 -0.06 1.61 -7.23 -1.26 -4.96 120.40 107.02 3n2z s VAL 400 Ca 0.00 -1.80 0.05 0.00 -1.81 0.00 0.00 61.98 58.41 3n2z s VAL 400 Cb 0.00 -1.52 -0.00 0.00 0.56 0.00 0.00 36.38 35.42 3n2z s VAL 400 CO 0.00 -0.83 -0.20 -0.13 -0.31 0.00 0.00 175.10 173.63 3n2z s ARG 401 N -3.56 2.16 0.57 4.82 0.52 -1.26 -2.26 118.95 119.94 3n2z s ARG 401 Ca 0.08 -0.71 -0.20 0.00 -0.52 0.00 0.00 55.73 54.38 3n2z s ARG 401 Cb 0.04 -1.82 -0.05 0.00 0.52 0.00 0.00 34.95 33.64 3n2z s ARG 401 CO -0.05 0.26 1.13 -0.35 0.02 0.00 0.00 175.30 176.31 3n2z n PRO 402 N 3.19 1.23 -3.80 3.54 -0.04 -0.68 -4.78 135.00 133.66 3n2z n PRO 402 Ca -0.18 0.46 -0.33 0.00 -0.04 0.00 0.00 63.50 63.41 3n2z n PRO 402 Cb 0.53 -2.32 -0.11 0.00 -0.04 0.00 0.00 33.50 31.56 3n2z n PRO 402 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3n2z s ARG 403 N -2.78 2.54 0.10 0.54 0.52 -0.56 -4.99 118.95 114.33 3n2z s ARG 403 Ca 0.74 -2.87 0.11 0.00 -0.52 0.00 0.00 55.73 53.19 3n2z s ARG 403 Cb -0.43 -3.61 0.54 0.00 0.52 0.00 0.00 34.95 31.97 3n2z s ARG 403 CO 0.48 -1.20 1.36 -0.35 0.02 0.00 0.00 175.30 175.61 3n2z n PRO 404 N 2.86 0.06 -0.00 3.54 -0.04 -1.26 -2.82 135.00 137.33 3n2z n PRO 404 Ca 0.12 0.45 0.06 0.00 -0.04 0.00 0.00 63.50 64.09 3n2z n PRO 404 Cb 0.36 -1.64 -0.08 0.00 -0.04 0.00 0.00 33.50 32.09 3n2z n PRO 404 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3n2z n SER 405 N -1.75 0.67 0.09 3.54 3.41 -1.26 -4.53 113.62 113.79 3n2z n SER 405 Ca 0.01 -0.79 -0.13 0.00 -0.26 0.00 0.00 58.87 57.70 3n2z n SER 405 Cb 0.08 1.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.98 3n2z n SER 405 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 3n2z h TRP 406 N 0.00 -1.23 -1.07 7.33 2.91 -1.86 -2.59 115.95 119.44 3n2z h TRP 406 Ca 0.00 0.03 0.29 0.00 1.13 0.00 0.00 58.89 60.34 3n2z h TRP 406 Cb 0.33 0.52 -0.10 0.00 -0.51 0.00 0.00 29.16 29.40 3n2z h TRP 406 CO 0.00 -0.48 0.68 0.82 -1.03 0.00 0.00 178.44 178.43 3n2z h ILE 407 N -0.61 0.47 -0.13 2.65 1.08 -1.82 0.23 117.51 119.38 3n2z h ILE 407 Ca -0.01 -0.13 -0.16 0.00 -0.39 0.00 0.00 64.86 64.18 3n2z h ILE 407 Cb 0.61 0.07 -0.01 0.00 -3.07 0.00 0.00 36.82 34.42 3n2z h ILE 407 CO -0.23 0.07 -0.59 0.74 -0.69 0.00 0.00 178.15 177.45 3n2z h THR 408 N 0.37 1.35 0.08 -0.27 2.02 -1.87 0.29 112.91 114.87 3n2z h THR 408 Ca 0.63 -1.89 -0.28 0.00 0.77 0.00 0.00 66.41 65.64 3n2z h THR 408 Cb 1.62 1.88 0.03 0.00 -1.74 0.00 0.00 68.15 69.94 3n2z h THR 408 CO -0.33 0.57 -1.15 0.74 0.37 0.00 0.00 175.52 175.72 3n2z h THR 409 N 0.33 1.29 0.20 3.16 2.02 -0.25 -2.65 112.91 117.01 3n2z h THR 409 Ca -0.00 -2.37 -0.01 0.00 0.77 0.00 0.00 66.41 64.80 3n2z h THR 409 Cb 1.12 2.59 0.00 0.00 -1.74 0.00 0.00 68.15 70.12 3n2z h THR 409 CO 0.10 0.72 -0.09 -0.03 0.37 0.00 0.00 175.52 176.59 3n2z h MET 410 N 0.29 -0.25 -0.01 6.66 -1.53 -0.99 -3.38 114.93 115.72 3n2z h MET 410 Ca -0.16 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.11 3n2z h MET 410 Cb 1.82 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 32.92 3n2z h MET 410 CO 0.22 -0.17 -0.01 0.66 0.14 0.00 0.00 176.91 177.75 3n2z n TYR 411 N -3.73 0.00 0.00 1.39 4.01 0.09 -4.98 117.16 113.94 3n2z n TYR 411 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 3n2z n TYR 411 Cb 0.10 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.11 3n2z n TYR 411 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3n2z n GLY 412 N 1.10 2.34 7.00 2.72 0.00 -1.00 -4.94 105.19 112.42 3n2z n GLY 412 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3n2z n GLY 412 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2z n GLY 413 N -2.00 2.61 0.17 -0.02 0.00 -1.23 -2.59 105.19 102.14 3n2z n GLY 413 Ca 0.00 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 45.82 3n2z n GLY 413 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n2z h LYS 414 N 0.00 0.00 -5.17 1.61 1.57 -1.92 -3.41 116.57 109.25 3n2z h LYS 414 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 3n2z h LYS 414 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 3n2z h LYS 414 CO 0.00 0.19 2.46 0.09 -0.57 0.00 0.00 179.45 181.62 3n2z n ASN 415 N -3.09 4.40 -0.27 0.86 4.13 -1.07 -4.59 115.26 115.64 3n2z n ASN 415 Ca 0.02 -2.87 0.03 0.00 1.68 0.00 0.00 54.58 53.44 3n2z n ASN 415 Cb 0.62 -1.70 0.04 0.00 -1.54 0.00 0.00 39.78 37.21 3n2z n ASN 415 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 3n2z n ILE 416 N 6.03 0.66 0.08 2.41 -5.35 -1.26 -4.80 119.36 117.13 3n2z n ILE 416 Ca 0.50 -0.78 0.12 0.00 -0.27 0.00 0.00 62.75 62.32 3n2z n ILE 416 Cb 0.44 0.33 0.61 0.00 -1.74 0.00 0.00 39.64 39.28 3n2z n ILE 416 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 3n2z h SER 417 N 0.00 0.12 0.73 7.28 4.64 -1.96 -2.56 113.55 121.80 3n2z h SER 417 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3n2z h SER 417 Cb 1.16 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3n2z h SER 417 CO 0.00 0.08 -0.13 0.77 -0.87 0.00 0.00 176.83 176.68 3n2z h SER 418 N 0.14 0.00 -4.17 4.97 4.64 -2.00 -3.45 113.55 113.68 3n2z h SER 418 Ca 0.15 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.99 3n2z h SER 418 Cb 0.43 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 62.65 3n2z h SER 418 CO -0.02 0.13 0.29 -1.00 -0.87 0.00 0.00 176.83 175.36 3n2z s HIS 419 N -3.84 2.55 0.13 4.77 4.02 -0.97 -5.08 115.29 116.86 3n2z s HIS 419 Ca -0.01 1.16 -0.04 0.00 1.02 0.00 0.00 55.06 57.20 3n2z s HIS 419 Cb 0.11 -3.17 -0.03 0.00 -1.02 0.00 0.00 32.58 28.47 3n2z s HIS 419 CO 0.59 -2.14 0.12 0.95 1.02 0.00 0.00 174.74 175.27 3n2z s THR 420 N -3.06 0.11 -0.96 1.30 -4.23 -1.26 -4.72 115.64 102.82 3n2z s THR 420 Ca 0.62 -1.69 -0.10 0.00 -1.18 0.00 0.00 61.69 59.35 3n2z s THR 420 Cb -0.16 -1.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.80 3n2z s THR 420 CO 0.55 -0.50 0.76 0.59 -0.54 0.00 0.00 174.62 175.48 3n2z n ASN 421 N -0.10 -6.15 -3.70 3.99 5.03 -1.14 -4.89 115.26 108.30 3n2z n ASN 421 Ca -0.08 -0.70 -0.18 0.00 0.87 0.00 0.00 54.58 54.49 3n2z n ASN 421 Cb 0.63 -3.92 -0.17 0.00 -1.02 0.00 0.00 39.78 35.30 3n2z n ASN 421 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3n2z s ILE 422 N -3.25 -0.12 -0.29 2.41 1.01 -0.97 -1.60 121.20 118.41 3n2z s ILE 422 Ca 0.27 0.34 -0.06 0.00 0.00 0.00 0.00 60.65 61.20 3n2z s ILE 422 Cb -0.08 -0.16 0.01 0.00 0.01 0.00 0.00 42.46 42.24 3n2z s ILE 422 CO 0.82 0.14 0.05 0.54 0.00 0.00 0.00 174.94 176.49 3n2z s VAL 423 N 1.81 3.76 -0.53 2.92 0.11 -0.43 -1.75 120.40 126.29 3n2z s VAL 423 Ca -0.00 -0.75 -0.18 0.00 -2.93 0.00 0.00 61.98 58.11 3n2z s VAL 423 Cb -0.12 -2.93 0.08 0.00 -1.53 0.00 0.00 36.38 31.88 3n2z s VAL 423 CO -0.04 0.10 0.59 -0.36 -3.33 0.00 0.00 175.10 172.07 3n2z s PHE 424 N 1.47 3.09 0.06 1.54 0.08 0.89 -1.34 117.98 123.77 3n2z s PHE 424 Ca 0.02 -0.81 -0.11 0.00 0.12 0.00 0.00 56.93 56.15 3n2z s PHE 424 Cb -0.17 -3.63 -0.06 0.00 -0.57 0.00 0.00 43.02 38.59 3n2z s PHE 424 CO 0.01 -1.06 0.41 -1.54 -0.10 0.00 0.00 175.22 172.94 3n2z s SER 425 N 3.03 6.70 -0.08 1.36 1.04 -1.04 -0.75 113.70 123.95 3n2z s SER 425 Ca 0.11 0.85 -0.07 0.00 0.48 0.00 0.00 55.95 57.32 3n2z s SER 425 Cb -0.23 -2.20 0.03 0.00 0.10 0.00 0.00 66.02 63.71 3n2z s SER 425 CO 0.08 0.21 0.21 0.20 0.98 0.00 0.00 173.24 174.92 3n2z s ASN 426 N -1.57 -0.22 0.36 7.02 0.01 -0.24 0.04 114.94 120.34 3n2z s ASN 426 Ca 0.31 0.43 -0.16 0.00 -0.71 0.00 0.00 52.86 52.72 3n2z s ASN 426 Cb -0.15 0.41 -0.09 0.00 0.41 0.00 0.00 41.25 41.83 3n2z s ASN 426 CO 0.17 -0.09 0.81 -0.83 -1.51 0.00 0.00 177.10 175.64 3n2z s GLY 427 N 0.35 2.32 0.40 0.66 0.00 -1.26 -1.25 107.32 108.54 3n2z s GLY 427 Ca -0.02 0.13 0.22 0.00 0.00 0.00 0.00 44.72 45.06 3n2z s GLY 427 CO -0.01 0.36 1.67 0.83 0.00 0.00 0.00 173.10 175.94 3n2z h GLU 428 N 2.06 0.00 0.00 2.90 5.08 -0.37 -3.25 114.58 121.01 3n2z h GLU 428 Ca -0.48 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.64 3n2z h GLU 428 Cb 1.18 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 3n2z h GLU 428 CO 0.64 0.22 -1.65 1.28 -1.00 0.00 0.00 179.01 178.50 3n2z n LEU 429 N -3.23 0.77 -4.63 1.33 4.77 -0.44 -4.92 117.00 110.66 3n2z n LEU 429 Ca 0.02 0.35 -0.44 0.00 -0.03 0.00 0.00 56.01 55.91 3n2z n LEU 429 Cb 0.54 0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.75 3n2z n LEU 429 CO 0.35 0.28 1.70 -0.67 -1.33 0.00 0.00 177.39 177.72 3n2z n ASP 430 N -2.93 3.63 0.17 -1.43 2.03 -1.21 -4.80 116.55 112.00 3n2z n ASP 430 Ca -0.15 0.62 0.13 0.00 0.52 0.00 0.00 54.79 55.91 3n2z n ASP 430 Cb 0.96 -1.50 0.68 0.00 -0.72 0.00 0.00 41.12 40.53 3n2z n ASP 430 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3n2z h PRO 431 N 12.24 0.00 0.00 -0.67 0.13 -1.85 -1.89 132.00 139.96 3n2z h PRO 431 Ca -0.45 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3n2z h PRO 431 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.38 3n2z h PRO 431 CO 0.95 0.00 -0.02 -1.49 -0.23 0.00 0.00 178.00 177.21 3n2z h TRP 432 N 0.00 0.00 0.00 1.56 4.06 -1.89 -2.60 115.95 117.08 3n2z h TRP 432 Ca 0.09 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.04 3n2z h TRP 432 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 3n2z h TRP 432 CO 0.00 0.02 0.00 0.66 -3.56 0.00 0.00 178.44 175.56 3n2z h SER 433 N 0.00 0.00 0.05 -3.49 4.64 -1.62 -2.33 113.55 110.80 3n2z h SER 433 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3n2z h SER 433 Cb 0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 3n2z h SER 433 CO 0.00 0.00 -0.19 1.23 -0.87 0.00 0.00 176.83 177.01 3n2z h GLY 434 N 0.53 0.29 -2.16 -0.77 0.00 -1.66 -2.82 103.07 96.48 3n2z h GLY 434 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3n2z h GLY 434 CO 0.00 0.18 0.00 0.61 0.00 0.00 0.00 176.54 177.33 3n2z n GLY 435 N -0.71 2.22 2.71 4.60 0.00 -0.88 -4.94 105.19 108.20 3n2z n GLY 435 Ca -0.01 -0.65 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 3n2z n GLY 435 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n2z n GLY 436 N 1.28 2.33 3.59 -0.02 0.00 -1.06 -0.72 105.19 110.59 3n2z n GLY 436 Ca 0.19 -2.22 -0.40 0.00 0.00 0.00 0.00 46.02 43.59 3n2z n GLY 436 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n2z s VAL 437 N -1.69 5.10 -0.28 1.61 0.11 -1.26 -4.90 120.40 119.10 3n2z s VAL 437 Ca 0.34 0.57 0.07 0.00 -2.93 0.00 0.00 61.98 60.02 3n2z s VAL 437 Cb -0.03 -3.81 -0.08 0.00 -1.53 0.00 0.00 36.38 30.93 3n2z s VAL 437 CO 0.21 0.03 0.27 0.35 -3.33 0.00 0.00 175.10 172.63 3n2z n THR 438 N 5.21 0.00 -4.52 5.04 -2.24 -1.26 -4.69 114.28 111.82 3n2z n THR 438 Ca -0.06 -0.31 -0.21 0.00 -2.27 0.00 0.00 64.05 61.20 3n2z n THR 438 Cb 0.50 0.91 -0.15 0.00 -2.10 0.00 0.00 70.33 69.49 3n2z n THR 438 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3n2z s LYS 439 N -1.77 0.96 0.13 -0.78 2.47 -1.26 -4.76 119.74 114.73 3n2z s LYS 439 Ca 0.02 -0.42 -0.35 0.00 -1.56 0.00 0.00 55.97 53.66 3n2z s LYS 439 Cb 0.05 -0.93 -0.16 0.00 -1.46 0.00 0.00 37.83 35.33 3n2z s LYS 439 CO 0.28 0.25 1.32 -0.25 0.16 0.00 0.00 175.35 177.12 3n2z n ASP 440 N 2.79 1.79 0.03 1.43 9.92 -1.26 -4.63 116.55 126.63 3n2z n ASP 440 Ca -0.14 1.12 -0.22 0.00 -0.53 0.00 0.00 54.79 55.02 3n2z n ASP 440 Cb 0.56 -1.24 -0.14 0.00 -0.64 0.00 0.00 41.12 39.66 3n2z n ASP 440 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 3n2z h ILE 441 N 3.14 0.92 -2.29 0.53 5.03 -1.36 -3.48 117.51 119.99 3n2z h ILE 441 Ca -0.46 -2.43 -0.05 0.00 -0.12 0.00 0.00 64.86 61.81 3n2z h ILE 441 Cb 1.32 2.69 -0.01 0.00 -3.03 0.00 0.00 36.82 37.79 3n2z h ILE 441 CO 0.77 0.79 -0.04 0.35 -0.68 0.00 0.00 178.15 179.34 3n2z n THR 442 N -3.73 0.00 0.26 -0.27 -2.24 -0.94 -4.97 114.28 102.39 3n2z n THR 442 Ca -0.26 -0.26 0.15 0.00 -2.27 0.00 0.00 64.05 61.41 3n2z n THR 442 Cb 0.99 0.14 0.44 0.00 -2.10 0.00 0.00 70.33 69.80 3n2z n THR 442 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3n2z h ASP 443 N 0.25 0.00 0.00 3.42 3.32 -1.98 -3.28 116.42 118.14 3n2z h ASP 443 Ca -0.03 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 3n2z h ASP 443 Cb 0.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3n2z h ASP 443 CO 0.04 0.00 -1.68 1.07 -1.72 0.00 0.00 179.24 176.96 3n2z n THR 444 N -3.05 0.46 -3.45 0.35 5.66 -1.26 -4.78 114.28 108.22 3n2z n THR 444 Ca 0.02 -0.39 -0.44 0.00 -3.05 0.00 0.00 64.05 60.19 3n2z n THR 444 Cb 0.41 -0.34 -0.05 0.00 -1.55 0.00 0.00 70.33 68.80 3n2z n THR 444 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 3n2z s LEU 445 N -4.43 6.23 0.07 1.09 1.43 -1.24 -2.28 118.68 119.55 3n2z s LEU 445 Ca -0.05 -2.57 0.07 0.00 -1.03 0.00 0.00 54.13 50.55 3n2z s LEU 445 Cb 0.05 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 3n2z s LEU 445 CO 0.47 -0.56 -0.13 0.68 0.23 0.00 0.00 176.35 177.04 3n2z s VAL 446 N 0.36 3.19 -0.04 -1.59 -7.23 -0.72 -0.83 120.40 113.53 3n2z s VAL 446 Ca 0.15 -1.21 -0.02 0.00 -1.81 0.00 0.00 61.98 59.10 3n2z s VAL 446 Cb -0.16 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 3n2z s VAL 446 CO -0.06 0.21 0.06 0.00 -0.31 0.00 0.00 175.10 175.01 3n2z s ALA 447 N -1.10 3.54 -0.20 1.32 0.00 -1.26 -0.08 121.76 123.98 3n2z s ALA 447 Ca 0.18 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 3n2z s ALA 447 Cb -0.11 -1.60 0.06 0.00 0.00 0.00 0.00 23.12 21.47 3n2z s ALA 447 CO 0.10 0.65 0.03 0.08 0.00 0.00 0.00 175.76 176.62 3n2z s VAL 448 N -1.08 0.55 -0.07 0.00 1.01 0.07 -4.75 120.40 116.14 3n2z s VAL 448 Ca 0.19 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 3n2z s VAL 448 Cb -0.12 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.15 3n2z s VAL 448 CO 0.09 -0.22 0.33 0.42 0.00 0.00 0.00 175.10 175.72 3n2z s THR 449 N 1.84 5.20 -0.59 3.92 -4.23 -1.26 -1.08 115.64 119.44 3n2z s THR 449 Ca -0.01 0.65 -0.02 0.00 -1.18 0.00 0.00 61.69 61.13 3n2z s THR 449 Cb -0.17 -3.63 0.15 0.00 1.34 0.00 0.00 72.50 70.19 3n2z s THR 449 CO -0.08 0.53 0.39 -0.63 -0.54 0.00 0.00 174.62 174.30 3n2z s ILE 450 N -0.65 3.55 0.25 2.99 1.09 -0.38 -4.97 121.20 123.08 3n2z s ILE 450 Ca 0.20 -2.89 -0.31 0.00 -1.10 0.00 0.00 60.65 56.56 3n2z s ILE 450 Cb -0.15 -3.34 -0.11 0.00 -1.06 0.00 0.00 42.46 37.80 3n2z s ILE 450 CO 0.09 -0.85 1.59 -0.94 -0.10 0.00 0.00 174.94 174.74 3n2z s SER 451 N 0.73 6.45 0.00 3.58 1.04 -1.26 -0.70 113.70 123.54 3n2z s SER 451 Ca 0.16 2.84 0.00 0.00 0.48 0.00 0.00 55.95 59.42 3n2z s SER 451 Cb -0.21 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.29 3n2z s SER 451 CO -0.03 -0.88 0.00 -0.62 0.98 0.00 0.00 173.24 172.69 3n2z n GLU 452 N 2.89 0.00 -3.66 4.02 1.02 -1.26 -4.77 120.64 118.88 3n2z n GLU 452 Ca 0.11 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.88 3n2z n GLU 452 Cb 0.37 -2.88 -0.10 0.00 -0.02 0.00 0.00 31.44 28.81 3n2z n GLU 452 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3n2z s GLY 453 N -2.00 1.95 0.00 0.62 0.00 0.12 -4.67 107.32 103.34 3n2z s GLY 453 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.76 3n2z s GLY 453 CO 0.00 0.47 0.00 0.00 0.00 0.00 0.00 173.10 173.57 3n2z n ALA 454 N 4.54 0.00 -2.59 3.20 0.00 -1.26 -1.32 120.51 123.08 3n2z n ALA 454 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 3n2z n ALA 454 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 3n2z n ALA 454 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3n2z s HIS 455 N 1.71 2.71 -1.26 0.00 2.46 -0.27 -4.06 115.29 116.58 3n2z s HIS 455 Ca 0.00 0.50 -0.31 0.00 0.47 0.00 0.00 55.06 55.72 3n2z s HIS 455 Cb 0.00 -4.43 0.04 0.00 -0.13 0.00 0.00 32.58 28.06 3n2z s HIS 455 CO 0.00 -1.43 0.58 -2.39 -2.47 0.00 0.00 174.74 169.03 3n2z n HIS 456 N 8.08 -1.33 -0.36 3.88 -0.00 -1.26 -4.89 115.22 119.33 3n2z n HIS 456 Ca 0.09 0.12 -0.02 0.00 -0.00 0.00 0.00 57.72 57.92 3n2z n HIS 456 Cb 0.49 -2.73 0.11 0.00 -0.00 0.00 0.00 29.99 27.86 3n2z n HIS 456 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 3n2z h LEU 457 N -2.52 1.10 -1.95 2.39 6.46 -1.93 -2.85 115.31 116.01 3n2z h LEU 457 Ca -0.70 -0.02 0.29 0.00 -0.12 0.00 0.00 57.88 57.32 3n2z h LEU 457 Cb 1.39 -0.27 -0.04 0.00 -0.73 0.00 0.00 40.66 41.01 3n2z h LEU 457 CO 0.54 0.79 0.73 -2.24 -0.62 0.00 0.00 178.44 177.63 3n2z h ASP 458 N 1.30 0.04 0.16 1.25 2.03 -1.93 0.97 116.42 120.22 3n2z h ASP 458 Ca 0.36 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.67 3n2z h ASP 458 Cb -0.11 -0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.39 3n2z h ASP 458 CO -0.09 0.01 -0.06 0.18 -1.03 0.00 0.00 179.24 178.25 3n2z n LEU 459 N -4.26 0.66 -4.89 0.15 4.77 -1.07 -4.66 117.00 107.69 3n2z n LEU 459 Ca 0.22 -0.15 -0.29 0.00 -0.03 0.00 0.00 56.01 55.76 3n2z n LEU 459 Cb 1.06 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 42.08 3n2z n LEU 459 CO 0.39 0.11 0.59 -0.13 -1.33 0.00 0.00 177.39 177.02 3n2z s ARG 460 N -2.22 3.35 0.31 3.23 1.81 0.33 -1.67 118.95 124.08 3n2z s ARG 460 Ca 0.36 0.37 -0.29 0.00 -1.72 0.00 0.00 55.73 54.45 3n2z s ARG 460 Cb 0.21 -2.21 -0.10 0.00 -0.45 0.00 0.00 34.95 32.39 3n2z s ARG 460 CO 0.41 -0.53 1.42 0.99 -0.68 0.00 0.00 175.30 176.90 3n2z s THR 461 N -3.02 2.51 0.42 0.02 2.01 -1.26 -3.44 115.64 112.88 3n2z s THR 461 Ca 0.53 0.47 -0.25 0.00 0.31 0.00 0.00 61.69 62.75 3n2z s THR 461 Cb -0.11 -3.30 -0.10 0.00 0.01 0.00 0.00 72.50 69.00 3n2z s THR 461 CO 0.49 0.10 1.11 2.29 -0.69 0.00 0.00 174.62 177.91 3n2z n LYS 462 N 1.42 1.56 -0.07 4.92 2.85 -1.26 -4.97 118.16 122.62 3n2z n LYS 462 Ca 0.03 0.56 -0.14 0.00 -1.05 0.00 0.00 58.31 57.71 3n2z n LYS 462 Cb 0.40 -2.16 -0.05 0.00 -0.65 0.00 0.00 35.03 32.57 3n2z n LYS 462 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 3n2z n ASN 463 N 0.40 0.95 0.00 -5.58 2.85 -1.26 -5.04 115.26 107.58 3n2z n ASN 463 Ca 0.08 0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.71 3n2z n ASN 463 Cb 0.39 -0.39 0.00 0.00 1.24 0.00 0.00 39.78 41.02 3n2z n ASN 463 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3n2z n ALA 464 N -3.58 0.00 1.78 5.20 0.00 -1.26 -4.89 120.51 117.76 3n2z n ALA 464 Ca -0.26 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.25 3n2z n ALA 464 Cb 0.68 0.00 0.36 0.00 0.00 0.00 0.00 19.45 20.50 3n2z n ALA 464 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3n2z n LEU 465 N 0.00 0.43 -4.64 0.00 4.77 -1.26 -4.89 117.00 111.41 3n2z n LEU 465 Ca 0.00 -0.19 -0.43 0.00 -0.03 0.00 0.00 56.01 55.36 3n2z n LEU 465 Cb 0.00 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 3n2z n LEU 465 CO 0.00 0.10 1.32 -1.81 -1.33 0.00 0.00 177.39 175.67 3n2z s ASP 466 N -1.40 6.52 1.03 -1.43 1.11 -1.26 -4.83 116.67 116.41 3n2z s ASP 466 Ca 0.22 1.75 -0.12 0.00 0.18 0.00 0.00 52.55 54.57 3n2z s ASP 466 Cb 0.11 -2.53 0.17 0.00 1.07 0.00 0.00 42.92 41.73 3n2z s ASP 466 CO 0.17 -1.12 0.86 -0.81 1.18 0.00 0.00 175.17 175.45 3n2z n PRO 467 N 7.40 -1.21 -0.22 8.23 -0.04 -1.26 -4.79 135.00 143.11 3n2z n PRO 467 Ca 0.18 -0.31 0.05 0.00 -0.04 0.00 0.00 63.50 63.38 3n2z n PRO 467 Cb 0.45 -2.15 0.31 0.00 -0.04 0.00 0.00 33.50 32.06 3n2z n PRO 467 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 3n2z h MET 468 N -2.12 0.83 -0.97 0.54 2.86 -1.95 -2.67 114.93 111.45 3n2z h MET 468 Ca -0.50 -0.05 0.17 0.00 -2.06 0.00 0.00 59.70 57.26 3n2z h MET 468 Cb 1.30 -0.19 -0.09 0.00 0.06 0.00 0.00 31.60 32.69 3n2z h MET 468 CO 0.42 0.55 0.61 0.66 1.06 0.00 0.00 176.91 180.21 3n2z h SER 469 N 0.86 0.71 0.21 1.22 4.64 -1.90 0.15 113.55 119.44 3n2z h SER 469 Ca 0.33 0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.71 3n2z h SER 469 Cb 0.20 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3n2z h SER 469 CO -0.11 0.30 -0.10 1.62 -0.87 0.00 0.00 176.83 177.67 3n2z h VAL 470 N 0.72 0.00 -0.80 0.95 3.04 -1.78 -2.62 116.25 115.77 3n2z h VAL 470 Ca 0.52 -0.62 0.19 0.00 -1.01 0.00 0.00 66.70 65.78 3n2z h VAL 470 Cb 0.86 0.00 -0.13 0.00 -2.01 0.00 0.00 31.29 30.01 3n2z h VAL 470 CO -0.29 0.00 0.15 -0.07 -1.01 0.00 0.00 177.57 176.35 3n2z h LEU 471 N -0.90 -0.09 -1.13 3.16 3.38 -1.50 0.63 115.31 118.86 3n2z h LEU 471 Ca -0.03 0.18 0.02 0.00 0.09 0.00 0.00 57.88 58.14 3n2z h LEU 471 Cb 0.22 0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 3n2z h LEU 471 CO 0.05 -0.12 0.59 0.25 0.09 0.00 0.00 178.44 179.30 3n2z h LEU 472 N 0.20 1.00 0.00 1.67 6.46 -0.83 -0.87 115.31 122.94 3n2z h LEU 472 Ca 0.46 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 58.18 3n2z h LEU 472 Cb 0.86 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 3n2z h LEU 472 CO -0.61 0.71 -0.11 0.00 -0.62 0.00 0.00 178.44 177.81 3n2z h ALA 473 N 1.46 0.01 -0.86 1.25 0.00 -0.24 -2.80 119.26 118.08 3n2z h ALA 473 Ca 0.34 -0.44 0.17 0.00 0.00 0.00 0.00 54.91 54.98 3n2z h ALA 473 Cb -0.07 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 3n2z h ALA 473 CO -0.09 -0.01 0.56 0.00 0.00 0.00 0.00 179.25 179.72 3n2z h ARG 474 N -0.69 0.50 -0.15 0.00 3.08 0.28 0.25 114.38 117.66 3n2z h ARG 474 Ca -0.01 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.79 3n2z h ARG 474 Cb 0.91 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.85 3n2z h ARG 474 CO 0.02 0.33 -0.75 0.66 -1.07 0.00 0.00 179.97 179.16 3n2z h SER 475 N 0.52 0.85 0.20 7.04 4.64 -1.22 -2.71 113.55 122.87 3n2z h SER 475 Ca 0.44 -0.55 -0.06 0.00 -0.47 0.00 0.00 61.79 61.15 3n2z h SER 475 Cb 0.91 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 3n2z h SER 475 CO -0.18 1.33 -0.25 0.25 -0.87 0.00 0.00 176.83 177.12 3n2z h LEU 476 N 0.49 0.08 0.68 5.97 5.85 -0.91 0.15 115.31 127.62 3n2z h LEU 476 Ca -0.04 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 3n2z h LEU 476 Cb 1.37 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.38 3n2z h LEU 476 CO 0.15 0.33 -0.33 -0.33 -0.34 0.00 0.00 178.44 177.93 3n2z h GLU 477 N 0.08 -0.88 -0.72 1.25 5.08 -0.88 -1.99 114.58 116.52 3n2z h GLU 477 Ca 0.01 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 3n2z h GLU 477 Cb 0.48 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 29.86 3n2z h GLU 477 CO 0.03 -0.56 0.37 -0.24 -1.00 0.00 0.00 179.01 177.62 3n2z h VAL 478 N -1.16 0.87 -0.54 3.13 3.04 -1.39 -0.37 116.25 119.84 3n2z h VAL 478 Ca -0.09 -0.22 0.11 0.00 -1.01 0.00 0.00 66.70 65.49 3n2z h VAL 478 Cb 0.73 0.18 -0.10 0.00 -2.01 0.00 0.00 31.29 30.08 3n2z h VAL 478 CO 0.15 0.12 -0.15 -0.09 -1.01 0.00 0.00 177.57 176.58 3n2z h ARG 479 N 0.64 -0.02 -0.34 4.17 2.43 -0.91 0.22 114.38 120.57 3n2z h ARG 479 Ca 0.35 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.41 3n2z h ARG 479 Cb 0.34 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 3n2z h ARG 479 CO -0.25 -0.02 -0.23 0.45 -1.51 0.00 0.00 179.97 178.41 3n2z h HIS 480 N -0.02 0.88 -0.02 2.20 3.86 -0.53 -2.60 115.15 118.92 3n2z h HIS 480 Ca 0.26 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3n2z h HIS 480 Cb 0.42 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 3n2z h HIS 480 CO -0.47 0.98 0.01 0.52 0.86 0.00 0.00 177.93 179.84 3n2z h MET 481 N 0.53 0.02 0.00 2.45 2.86 -0.18 -2.17 114.93 118.44 3n2z h MET 481 Ca 0.07 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 3n2z h MET 481 Cb 0.79 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 3n2z h MET 481 CO 0.06 0.02 -0.06 1.57 1.06 0.00 0.00 176.91 179.56 3n2z h LYS 482 N 0.02 0.00 0.00 1.72 2.10 -0.62 -0.73 116.57 119.07 3n2z h LYS 482 Ca 0.01 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 3n2z h LYS 482 Cb -0.00 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3n2z h LYS 482 CO -0.00 0.06 -0.05 -0.91 -2.00 0.00 0.00 179.45 176.55 3n2z h ASN 483 N 0.00 0.00 0.30 7.07 4.21 -1.00 -2.31 115.58 123.85 3n2z h ASN 483 Ca -0.00 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.18 3n2z h ASN 483 Cb 0.37 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.55 3n2z h ASN 483 CO 0.01 0.05 -1.76 -0.50 -1.29 0.00 0.00 177.43 173.93 3n2z h TRP 484 N 0.00 0.45 0.30 1.19 6.55 -0.58 -3.05 115.95 120.81 3n2z h TRP 484 Ca -0.00 -0.33 -0.01 0.00 0.95 0.00 0.00 58.89 59.50 3n2z h TRP 484 Cb 0.81 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 29.10 3n2z h TRP 484 CO 0.00 1.52 -0.15 0.82 -1.05 0.00 0.00 178.44 179.59 3n2z h ILE 485 N 0.07 0.73 -0.49 1.49 2.04 -1.45 -2.39 117.51 117.51 3n2z h ILE 485 Ca -0.33 -0.42 0.08 0.00 1.00 0.00 0.00 64.86 65.19 3n2z h ILE 485 Cb 2.04 0.95 -0.06 0.00 -0.74 0.00 0.00 36.82 39.01 3n2z h ILE 485 CO 0.13 0.09 0.13 -0.09 0.00 0.00 0.00 178.15 178.40 3n2z h ARG 486 N -0.64 0.27 0.00 2.37 2.43 -1.58 -0.76 114.38 116.46 3n2z h ARG 486 Ca -0.04 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 3n2z h ARG 486 Cb 0.45 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 3n2z h ARG 486 CO 0.07 0.18 -0.31 -0.44 -1.51 0.00 0.00 179.97 177.96 3n2z h ASP 487 N 0.28 0.00 0.05 -3.80 5.19 -1.54 -1.97 116.42 114.62 3n2z h ASP 487 Ca 0.24 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.65 3n2z h ASP 487 Cb 0.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.81 3n2z h ASP 487 CO -0.29 0.31 -0.02 0.15 -3.12 0.00 0.00 179.24 176.26 3n2z h PHE 488 N 0.00 -0.06 0.00 4.55 3.57 -0.76 -3.24 116.94 121.00 3n2z h PHE 488 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3n2z h PHE 488 Cb 0.55 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 3n2z h PHE 488 CO 0.00 0.51 -0.06 1.88 -2.23 0.00 0.00 178.31 178.41 3n2z h TYR 489 N -0.70 0.00 -0.28 0.41 0.05 -1.11 -2.53 116.97 112.81 3n2z h TYR 489 Ca -0.01 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 3n2z h TYR 489 Cb 0.60 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.30 3n2z h TYR 489 CO 0.13 0.06 0.08 -0.25 -1.05 0.00 0.00 178.16 177.13 3n2z n ASP 490 N -4.30 2.99 0.00 3.88 9.92 -0.75 -5.10 116.55 123.19 3n2z n ASP 490 Ca -0.03 -2.45 0.00 0.00 -0.53 0.00 0.00 54.79 51.79 3n2z n ASP 490 Cb 0.14 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 40.03 3n2z n ASP 490 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13