#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zbu s LYS 42 N 0.00 4.16 -0.23 0.00 2.47 -1.26 -5.05 119.74 119.83 1zbu s LYS 42 Ca 0.00 0.37 -0.29 0.00 -1.56 0.00 0.00 55.97 54.50 1zbu s LYS 42 Cb 0.00 -3.58 0.01 0.00 -1.46 0.00 0.00 37.83 32.80 1zbu s LYS 42 CO 0.00 -0.19 1.02 0.12 0.16 0.00 0.00 175.35 176.47 1zbu s PHE 43 N 1.76 3.34 -0.04 4.03 5.36 -1.26 -5.03 117.98 126.15 1zbu s PHE 43 Ca 0.23 1.45 -0.01 0.00 -0.96 0.00 0.00 56.93 57.63 1zbu s PHE 43 Cb -0.15 -3.25 0.03 0.00 -0.34 0.00 0.00 43.02 39.31 1zbu s PHE 43 CO 0.09 -0.47 0.07 0.16 -1.46 0.00 0.00 175.22 173.62 1zbu s ASP 44 N 1.21 0.34 -0.25 6.13 -4.77 -1.26 -5.15 116.67 112.93 1zbu s ASP 44 Ca 0.43 0.13 -0.32 0.00 -3.30 0.00 0.00 52.55 49.50 1zbu s ASP 44 Cb -0.15 -0.00 0.17 0.00 -1.09 0.00 0.00 42.92 41.84 1zbu s ASP 44 CO 0.06 -0.17 1.27 -0.83 0.70 0.00 0.00 175.17 176.21 1zbu s GLY 45 N 1.46 -0.08 -0.75 2.12 0.00 -1.26 -4.99 107.32 103.83 1zbu s GLY 45 Ca -0.05 2.35 -0.04 0.00 0.00 0.00 0.00 44.72 46.98 1zbu s GLY 45 CO -0.04 0.93 0.65 -1.06 0.00 0.00 0.00 173.10 173.58 1zbu n GLN 46 N 0.37 -4.36 -0.04 2.90 1.13 -1.26 -4.64 117.38 111.48 1zbu n GLN 46 Ca -0.01 0.47 -0.16 0.00 -1.94 0.00 0.00 57.00 55.35 1zbu n GLN 46 Cb 0.58 -4.40 -0.07 0.00 0.11 0.00 0.00 30.24 26.47 1zbu n GLN 46 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1zbu h GLU 47 N -1.45 0.74 0.00 -1.09 4.81 -1.95 -2.24 114.58 113.41 1zbu h GLU 47 Ca -0.32 -0.57 0.00 0.00 -0.13 0.00 0.00 59.36 58.34 1zbu h GLU 47 Cb 1.20 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1zbu h GLU 47 CO 0.31 1.18 0.00 0.25 -0.73 0.00 0.00 179.01 180.02 1zbu n THR 48 N -4.04 1.20 -0.48 0.32 -2.24 -1.26 -1.52 114.28 106.26 1zbu n THR 48 Ca -0.07 0.42 0.10 0.00 -2.27 0.00 0.00 64.05 62.23 1zbu n THR 48 Cb 0.67 -1.34 0.31 0.00 -2.10 0.00 0.00 70.33 67.87 1zbu n THR 48 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zbu n LYS 49 N -1.89 3.18 -1.80 -0.78 5.02 -0.86 -4.08 118.16 116.95 1zbu n LYS 49 Ca 0.01 -2.68 0.00 0.00 -2.02 0.00 0.00 58.31 53.62 1zbu n LYS 49 Cb 0.11 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 1zbu n LYS 49 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zbu n GLY 50 N 1.17 0.45 0.26 0.72 0.00 -0.58 -4.68 105.19 102.52 1zbu n GLY 50 Ca 0.23 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.50 1zbu n GLY 50 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zbu h SER 51 N 0.00 0.00 1.13 1.61 4.64 -1.66 -2.44 113.55 116.83 1zbu h SER 51 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zbu h SER 51 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1zbu h SER 51 CO 0.00 0.11 0.00 0.11 -0.87 0.00 0.00 176.83 176.18 1zbu h LYS 52 N 0.00 0.00 -5.84 4.77 1.57 -1.87 -3.41 116.57 111.79 1zbu h LYS 52 Ca -0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 1zbu h LYS 52 Cb 0.27 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.45 1zbu h LYS 52 CO 0.01 0.00 0.60 -0.06 -0.57 0.00 0.00 179.45 179.43 1zbu s PHE 53 N -3.35 2.75 -0.15 -1.35 0.40 -0.92 -2.20 117.98 113.16 1zbu s PHE 53 Ca 0.05 -0.08 -0.23 0.00 -0.60 0.00 0.00 56.93 56.07 1zbu s PHE 53 Cb 0.09 -4.15 -0.03 0.00 0.51 0.00 0.00 43.02 39.45 1zbu s PHE 53 CO 0.51 -1.44 0.70 0.42 0.70 0.00 0.00 175.22 176.12 1zbu s ILE 54 N 4.08 4.99 0.07 0.64 1.01 0.58 -4.91 121.20 127.66 1zbu s ILE 54 Ca 0.30 1.38 -0.18 0.00 0.00 0.00 0.00 60.65 62.15 1zbu s ILE 54 Cb -0.13 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.25 1zbu s ILE 54 CO 0.18 0.13 0.54 -0.89 0.00 0.00 0.00 174.94 174.90 1zbu s THR 55 N 1.65 4.80 0.30 2.92 2.01 -1.26 -1.72 115.64 124.34 1zbu s THR 55 Ca 0.34 1.12 -0.19 0.00 0.31 0.00 0.00 61.69 63.26 1zbu s THR 55 Cb -0.16 -3.85 0.03 0.00 0.01 0.00 0.00 72.50 68.52 1zbu s THR 55 CO 0.13 0.53 0.72 -0.94 -0.69 0.00 0.00 174.62 174.37 1zbu s SER 56 N -1.16 -0.19 0.22 3.53 1.04 -1.26 -5.03 113.70 110.86 1zbu s SER 56 Ca 0.29 -0.74 -0.30 0.00 0.48 0.00 0.00 55.95 55.68 1zbu s SER 56 Cb -0.19 0.75 -0.09 0.00 0.10 0.00 0.00 66.02 66.60 1zbu s SER 56 CO 0.18 -1.41 1.24 -0.44 0.98 0.00 0.00 173.24 173.78 1zbu s SER 57 N -2.96 7.01 -0.70 7.02 0.01 -1.26 -4.49 113.70 118.32 1zbu s SER 57 Ca 0.13 2.35 -0.26 0.00 1.31 0.00 0.00 55.95 59.47 1zbu s SER 57 Cb -0.06 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.55 1zbu s SER 57 CO 0.08 -0.41 1.72 0.00 0.41 0.00 0.00 173.24 175.04 1zbu s ALA 58 N -0.28 2.26 -0.12 1.44 0.00 -0.33 -4.94 121.76 119.79 1zbu s ALA 58 Ca 0.52 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.17 1zbu s ALA 58 Cb -0.35 -4.34 -0.05 0.00 0.00 0.00 0.00 23.12 18.38 1zbu s ALA 58 CO 0.40 -3.87 1.74 -1.12 0.00 0.00 0.00 175.76 172.91 1zbu s SER 59 N 6.94 6.41 -0.51 0.00 0.01 -1.26 -4.92 113.70 120.37 1zbu s SER 59 Ca 0.59 2.05 -0.29 0.00 1.31 0.00 0.00 55.95 59.61 1zbu s SER 59 Cb -0.10 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.62 1zbu s SER 59 CO 0.15 -1.17 1.25 -1.81 0.41 0.00 0.00 173.24 172.08 1zbu s ASP 60 N 4.32 6.43 -0.20 2.44 1.01 -1.26 -5.17 116.67 124.24 1zbu s ASP 60 Ca 0.78 0.38 -0.21 0.00 0.71 0.00 0.00 52.55 54.21 1zbu s ASP 60 Cb -0.32 -2.55 -0.20 0.00 1.01 0.00 0.00 42.92 40.86 1zbu s ASP 60 CO 0.32 -1.44 0.28 1.88 0.21 0.00 0.00 175.17 176.41 1zbu h TYR 66 N 9.92 0.03 -0.79 4.23 0.99 -2.07 -3.56 116.97 125.73 1zbu h TYR 66 Ca -0.25 -0.03 0.16 0.00 2.00 0.00 0.00 58.73 60.61 1zbu h TYR 66 Cb 1.07 -0.00 -0.10 0.00 1.00 0.00 0.00 36.73 38.70 1zbu h TYR 66 CO 1.01 1.47 0.31 0.87 -0.00 0.00 0.00 178.16 181.81 1zbu h LYS 67 N -0.93 0.41 -0.94 4.88 1.57 -2.05 -1.43 116.57 118.08 1zbu h LYS 67 Ca -0.32 -0.02 0.26 0.00 -1.87 0.00 0.00 60.65 58.70 1zbu h LYS 67 Cb 1.33 -0.09 -0.17 0.00 0.08 0.00 0.00 32.23 33.38 1zbu h LYS 67 CO -0.17 0.27 0.12 0.93 -0.57 0.00 0.00 179.45 180.03 1zbu h GLU 68 N 0.42 0.07 -0.04 3.15 5.08 -1.99 0.15 114.58 121.41 1zbu h GLU 68 Ca 0.45 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.79 1zbu h GLU 68 Cb 0.73 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 1zbu h GLU 68 CO -0.44 0.04 -0.02 0.82 -1.00 0.00 0.00 179.01 178.41 1zbu h ILE 69 N 0.07 1.33 -0.33 3.13 2.04 -1.65 -2.59 117.51 119.51 1zbu h ILE 69 Ca 0.59 -1.04 0.02 0.00 1.00 0.00 0.00 64.86 65.43 1zbu h ILE 69 Cb 1.23 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 39.24 1zbu h ILE 69 CO -0.82 0.28 0.18 0.00 0.00 0.00 0.00 178.15 177.80 1zbu h ALA 70 N 0.60 0.41 0.00 1.87 0.00 -0.91 -2.26 119.26 118.97 1zbu h ALA 70 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1zbu h ALA 70 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1zbu h ALA 70 CO 0.01 -0.18 -0.49 0.82 0.00 0.00 0.00 179.25 179.40 1zbu h ILE 71 N 0.37 1.27 0.08 0.00 2.04 -0.89 -1.38 117.51 119.00 1zbu h ILE 71 Ca 0.13 -1.72 -0.00 0.00 1.00 0.00 0.00 64.86 64.27 1zbu h ILE 71 Cb 0.02 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1zbu h ILE 71 CO -0.08 0.48 -0.04 0.74 0.00 0.00 0.00 178.15 179.26 1zbu h THR 72 N 0.00 1.06 -0.22 -0.27 2.02 -1.20 -2.51 112.91 111.79 1zbu h THR 72 Ca -0.00 -0.49 -0.08 0.00 0.77 0.00 0.00 66.41 66.61 1zbu h THR 72 Cb 0.91 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1zbu h THR 72 CO 0.06 0.12 -0.21 0.78 0.37 0.00 0.00 175.52 176.65 1zbu h ASN 73 N -0.33 0.39 -0.26 4.18 2.35 -1.28 -2.41 115.58 118.21 1zbu h ASN 73 Ca -0.01 -0.11 0.03 0.00 -0.55 0.00 0.00 56.30 55.66 1zbu h ASN 73 Cb 0.28 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 1zbu h ASN 73 CO 0.02 0.61 0.07 1.23 -1.65 0.00 0.00 177.43 177.71 1zbu h GLY 74 N 0.96 0.31 0.49 2.83 0.00 -1.25 -1.45 103.07 104.96 1zbu h GLY 74 Ca 0.06 -0.04 0.08 0.00 0.00 0.00 0.00 47.33 47.44 1zbu h GLY 74 CO 0.04 0.01 0.29 0.00 0.00 0.00 0.00 176.54 176.88 1zbu h ILE 76 N 0.51 1.26 0.00 0.00 2.04 -1.27 -2.16 117.51 117.90 1zbu h ILE 76 Ca 0.31 -1.18 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 1zbu h ILE 76 Cb 0.32 1.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1zbu h ILE 76 CO -0.26 0.41 -0.00 0.78 0.00 0.00 0.00 178.15 179.08 1zbu h ASN 77 N 0.77 0.00 -0.32 1.72 2.35 -0.65 -3.46 115.58 115.99 1zbu h ASN 77 Ca 0.13 0.00 -0.38 0.00 -0.55 0.00 0.00 56.30 55.50 1zbu h ASN 77 Cb 0.60 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.89 1zbu h ASN 77 CO 0.04 0.00 0.71 0.54 -1.65 0.00 0.00 177.43 177.07 1zbu n ARG 78 N -4.45 2.57 -4.50 0.81 1.74 -0.82 -5.10 116.66 106.90 1zbu n ARG 78 Ca -0.03 -1.68 -0.24 0.00 -0.77 0.00 0.00 57.85 55.13 1zbu n ARG 78 Cb 0.09 -2.21 -0.11 0.00 -1.02 0.00 0.00 32.46 29.21 1zbu n ARG 78 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1zbu s SER 80 N 1.54 2.90 0.23 0.55 1.04 -1.26 -5.11 113.70 113.60 1zbu s SER 80 Ca 0.65 -1.35 -0.07 0.00 0.48 0.00 0.00 55.95 55.66 1zbu s SER 80 Cb 0.30 -0.20 0.38 0.00 0.10 0.00 0.00 66.02 66.60 1zbu s SER 80 CO -0.07 -0.52 1.72 0.11 0.98 0.00 0.00 173.24 175.46 1zbu h LYS 81 N 2.03 0.35 -0.50 4.02 1.57 -1.98 -1.10 116.57 120.96 1zbu h LYS 81 Ca -0.42 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1zbu h LYS 81 Cb 1.24 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1zbu h LYS 81 CO 0.73 0.23 0.32 1.49 -0.57 0.00 0.00 179.45 181.65 1zbu h GLU 82 N 0.36 0.66 -0.24 3.15 4.81 -2.01 -2.75 114.58 118.57 1zbu h GLU 82 Ca 0.37 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.48 1zbu h GLU 82 Cb 0.55 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 1zbu h GLU 82 CO -0.40 0.46 -0.11 0.93 -0.73 0.00 0.00 179.01 179.16 1zbu h GLU 83 N 0.67 0.50 -0.72 1.92 5.08 -1.60 -2.87 114.58 117.56 1zbu h GLU 83 Ca 0.18 -0.21 0.12 0.00 -1.00 0.00 0.00 59.36 58.44 1zbu h GLU 83 Cb -0.05 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.10 1zbu h GLU 83 CO -0.04 0.76 0.31 -0.07 -1.00 0.00 0.00 179.01 178.97 1zbu h LEU 84 N 0.22 0.35 -0.48 1.33 3.38 -1.15 -1.97 115.31 116.99 1zbu h LEU 84 Ca 0.05 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1zbu h LEU 84 Cb 0.60 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1zbu h LEU 84 CO 0.03 0.17 0.29 0.03 0.09 0.00 0.00 178.44 179.05 1zbu h ARG 85 N 0.50 0.65 -0.82 1.13 3.08 -1.42 -1.66 114.38 115.84 1zbu h ARG 85 Ca 0.38 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 1zbu h ARG 85 Cb 0.49 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 1zbu h ARG 85 CO -0.34 0.48 0.49 0.00 -1.07 0.00 0.00 179.97 179.53 1zbu h ALA 86 N 1.14 1.05 -0.48 0.04 0.00 -1.15 0.62 119.26 120.47 1zbu h ALA 86 Ca 0.17 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1zbu h ALA 86 Cb -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1zbu h ALA 86 CO -0.03 0.52 -0.21 0.87 0.00 0.00 0.00 179.25 180.40 1zbu h LYS 87 N 1.13 0.98 -0.56 0.00 6.56 -1.33 -1.45 116.57 121.90 1zbu h LYS 87 Ca 0.29 -0.41 -0.09 0.00 -1.06 0.00 0.00 60.65 59.39 1zbu h LYS 87 Cb -0.03 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.57 1zbu h LYS 87 CO -0.05 1.08 0.00 -0.07 -2.06 0.00 0.00 179.45 178.36 1zbu h LEU 88 N 0.85 0.94 -0.72 2.94 3.38 -0.76 -3.08 115.31 118.85 1zbu h LEU 88 Ca 0.11 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.75 1zbu h LEU 88 Cb 0.78 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1zbu h LEU 88 CO 0.06 0.99 0.09 -1.28 0.09 0.00 0.00 178.44 178.40 1zbu h SER 89 N 0.89 1.03 -0.62 -0.43 0.87 0.36 0.10 113.55 115.75 1zbu h SER 89 Ca 0.16 -0.25 0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1zbu h SER 89 Cb 0.51 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 62.16 1zbu h SER 89 CO 0.03 1.02 0.36 -0.08 -0.53 0.00 0.00 176.83 177.63 1zbu h GLU 90 N 1.00 0.67 -0.33 2.24 4.81 -1.18 -1.90 114.58 119.88 1zbu h GLU 90 Ca 0.20 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1zbu h GLU 90 Cb 0.44 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1zbu h GLU 90 CO 0.01 0.44 0.00 1.19 -0.73 0.00 0.00 179.01 179.93 1zbu n PHE 91 N -4.77 0.44 -3.56 0.92 3.01 -1.18 -4.93 117.46 107.39 1zbu n PHE 91 Ca 0.06 -0.22 -0.21 0.00 1.01 0.00 0.00 57.45 58.10 1zbu n PHE 91 Cb 0.12 -0.01 0.07 0.00 -0.01 0.00 0.00 39.48 39.66 1zbu n PHE 91 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1zbu n LYS 92 N 0.44 -6.83 -3.47 -1.08 4.01 -0.72 -5.02 118.16 105.50 1zbu n LYS 92 Ca 0.11 0.80 -0.20 0.00 -0.51 0.00 0.00 58.31 58.51 1zbu n LYS 92 Cb 0.28 -5.77 -0.02 0.00 -0.51 0.00 0.00 35.03 29.02 1zbu n LYS 92 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1zbu s LEU 93 N -6.80 3.63 0.29 -0.35 1.43 0.34 -5.02 118.68 112.20 1zbu s LEU 93 Ca 0.26 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.57 1zbu s LEU 93 Cb -0.12 -2.39 -0.12 0.00 0.03 0.00 0.00 46.19 43.60 1zbu s LEU 93 CO 0.75 -0.56 1.61 -0.62 0.23 0.00 0.00 176.35 177.76 1zbu n GLU 94 N -1.60 2.74 -2.33 1.70 -0.58 -1.26 -4.51 120.64 114.80 1zbu n GLU 94 Ca 0.03 0.98 -0.23 0.00 -0.42 0.00 0.00 57.16 57.52 1zbu n GLU 94 Cb 0.60 -2.77 0.01 0.00 -0.57 0.00 0.00 31.44 28.71 1zbu n GLU 94 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1zbu n THR 95 N 2.20 2.26 -0.20 2.62 -2.24 -1.26 -4.91 114.28 112.75 1zbu n THR 95 Ca 0.09 -4.37 0.00 0.00 -2.27 0.00 0.00 64.05 57.50 1zbu n THR 95 Cb 0.37 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 1zbu n THR 95 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1zbu n ARG 96 N -0.55 0.59 0.00 -0.78 0.63 -1.26 -5.04 116.66 110.25 1zbu n ARG 96 Ca 0.37 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.30 1zbu n ARG 96 Cb 0.81 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.72 1zbu n ARG 96 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1zbu n GLY 97 N 3.68 -2.51 3.77 5.14 0.00 -1.26 -4.90 105.19 109.11 1zbu n GLY 97 Ca 0.00 0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1zbu n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zbu s VAL 98 N -0.47 3.97 0.19 1.61 1.01 -1.26 -4.97 120.40 120.48 1zbu s VAL 98 Ca 0.00 1.73 -0.11 0.00 0.00 0.00 0.00 61.98 63.60 1zbu s VAL 98 Cb 0.00 -4.00 0.11 0.00 0.00 0.00 0.00 36.38 32.49 1zbu s VAL 98 CO 0.00 0.22 1.82 0.50 0.00 0.00 0.00 175.10 177.64 1zbu h LYS 99 N 3.34 0.65 -0.96 2.72 3.64 -1.99 -2.81 116.57 121.16 1zbu h LYS 99 Ca -0.47 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.88 1zbu h LYS 99 Cb 1.20 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.83 1zbu h LYS 99 CO 0.65 0.43 0.62 0.22 -2.27 0.00 0.00 179.45 179.11 1zbu h ASP 100 N 0.67 1.12 -0.92 4.20 3.58 -2.00 -1.52 116.42 121.55 1zbu h ASP 100 Ca 0.25 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.66 1zbu h ASP 100 Cb 0.09 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 40.81 1zbu h ASP 100 CO -0.13 0.82 0.55 0.58 -2.88 0.00 0.00 179.24 178.18 1zbu h VAL 101 N 1.31 1.25 -0.75 2.25 2.07 -1.91 -2.28 116.25 118.19 1zbu h VAL 101 Ca 0.35 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1zbu h VAL 101 Cb -0.12 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 29.58 1zbu h VAL 101 CO -0.07 0.27 0.41 -0.07 0.02 0.00 0.00 177.57 178.13 1zbu h LEU 102 N 1.27 0.93 -0.27 2.57 4.07 -1.15 -2.14 115.31 120.58 1zbu h LEU 102 Ca 0.33 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.19 1zbu h LEU 102 Cb -0.04 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 1zbu h LEU 102 CO -0.06 0.75 0.14 0.11 -1.08 0.00 0.00 178.44 178.30 1zbu h LYS 103 N 1.03 0.39 -0.86 1.13 1.57 -0.92 -1.89 116.57 117.02 1zbu h LYS 103 Ca 0.26 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1zbu h LYS 103 Cb 0.03 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1zbu h LYS 103 CO -0.04 0.37 0.46 0.87 -0.57 0.00 0.00 179.45 180.54 1zbu h LYS 104 N 0.32 1.21 -0.32 3.15 1.79 -1.35 -1.40 116.57 119.97 1zbu h LYS 104 Ca 0.09 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1zbu h LYS 104 Cb 0.10 -0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 1zbu h LYS 104 CO -0.01 0.89 0.20 -0.09 -1.08 0.00 0.00 179.45 179.36 1zbu h ARG 105 N 1.21 0.44 -0.06 3.15 2.43 -1.18 -2.16 114.38 118.20 1zbu h ARG 105 Ca 0.30 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 1zbu h ARG 105 Cb 0.05 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1zbu h ARG 105 CO -0.05 0.33 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.62 1zbu h LEU 106 N 0.42 0.16 -0.67 3.80 3.38 -1.19 -2.32 115.31 118.90 1zbu h LEU 106 Ca 0.12 -0.47 0.08 0.00 0.09 0.00 0.00 57.88 57.70 1zbu h LEU 106 Cb 0.00 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 40.64 1zbu h LEU 106 CO -0.02 0.60 0.32 0.11 0.09 0.00 0.00 178.44 179.54 1zbu h LYS 107 N -0.28 0.55 -0.40 1.13 1.57 -1.28 -1.34 116.57 116.53 1zbu h LYS 107 Ca 0.01 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 1zbu h LYS 107 Cb 0.55 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1zbu h LYS 107 CO 0.01 0.36 -0.22 -0.91 -0.57 0.00 0.00 179.45 178.12 1zbu h ASN 108 N 0.56 0.80 -0.20 0.86 4.21 -1.43 -2.64 115.58 117.74 1zbu h ASN 108 Ca 0.32 -0.29 -0.02 0.00 1.21 0.00 0.00 56.30 57.52 1zbu h ASN 108 Cb 0.33 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.30 1zbu h ASN 108 CO -0.26 1.00 0.03 0.22 -1.29 0.00 0.00 177.43 177.13 1zbu h TYR 109 N 0.69 0.36 0.00 1.19 3.20 -1.12 0.18 116.97 121.47 1zbu h TYR 109 Ca 0.09 -0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1zbu h TYR 109 Cb 0.74 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 1zbu h TYR 109 CO 0.04 0.48 -0.02 1.88 -1.64 0.00 0.00 178.16 178.90 1zbu h TYR 110 N 0.13 0.00 0.00 -3.82 0.05 -1.19 -0.70 116.97 111.44 1zbu h TYR 110 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1zbu h TYR 110 Cb 0.31 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.05 1zbu h TYR 110 CO 0.02 0.02 -1.52 0.36 -1.05 0.00 0.00 178.16 175.99 1zbu n LYS 111 N -3.26 0.40 -0.27 4.88 2.85 -1.00 -2.29 118.16 119.47 1zbu n LYS 111 Ca -0.02 -0.10 -0.06 0.00 -1.05 0.00 0.00 58.31 57.07 1zbu n LYS 111 Cb 0.13 -1.50 0.05 0.00 -0.65 0.00 0.00 35.03 33.07 1zbu n LYS 111 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1zbu h LYS 112 N 0.00 1.10 -6.50 -1.58 1.63 0.94 -3.41 116.57 108.75 1zbu h LYS 112 Ca 0.00 -0.20 -0.64 0.00 -0.85 0.00 0.00 60.65 58.97 1zbu h LYS 112 Cb 0.75 -0.18 -0.16 0.00 -0.60 0.00 0.00 32.23 32.05 1zbu h LYS 112 CO 0.00 0.90 -0.77 1.14 -3.45 0.00 0.00 179.45 177.28 1zbu s GLN 113 N -5.56 1.81 -1.06 1.90 0.00 -1.10 -5.04 119.66 110.61 1zbu s GLN 113 Ca -0.12 -1.41 -0.25 0.00 -0.00 0.00 0.00 55.36 53.58 1zbu s GLN 113 Cb 0.15 -2.01 -0.15 0.00 0.00 0.00 0.00 33.01 31.00 1zbu s GLN 113 CO 0.83 0.41 2.07 0.15 0.00 0.00 0.00 175.29 178.75 1zbu s LYS 114 N -2.81 1.81 0.40 9.60 1.02 -1.26 -4.65 119.74 123.85 1zbu s LYS 114 Ca 0.23 -0.56 0.03 0.00 0.02 0.00 0.00 55.97 55.70 1zbu s LYS 114 Cb -0.08 -5.06 -0.04 0.00 -0.52 0.00 0.00 37.83 32.14 1zbu s LYS 114 CO 0.13 -4.65 0.08 -0.51 -0.92 0.00 0.00 175.35 169.47 1zbu s LEU 115 N 14.03 2.16 -0.01 3.17 1.02 -0.97 -1.19 118.68 136.89 1zbu s LEU 115 Ca 0.77 -1.56 0.00 0.00 0.02 0.00 0.00 54.13 53.36 1zbu s LEU 115 Cb -0.05 -0.35 0.01 0.00 0.02 0.00 0.00 46.19 45.83 1zbu s LEU 115 CO 0.13 -0.79 0.01 -0.76 0.02 0.00 0.00 176.35 174.96 1zbu s LEU 117 N -3.62 1.59 -0.05 1.79 1.43 -1.26 -4.62 118.68 113.94 1zbu s LEU 117 Ca 0.25 0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 1zbu s LEU 117 Cb 0.05 -0.06 0.00 0.00 0.03 0.00 0.00 46.19 46.21 1zbu s LEU 117 CO 0.13 -0.05 -0.15 -0.54 0.23 0.00 0.00 176.35 175.97 1zbu s LYS 118 N 0.48 1.66 -0.26 1.70 1.02 -0.70 -3.96 119.74 119.67 1zbu s LYS 118 Ca -0.04 -0.52 -0.19 0.00 0.02 0.00 0.00 55.97 55.24 1zbu s LYS 118 Cb -0.06 -1.43 -0.02 0.00 -0.52 0.00 0.00 37.83 35.80 1zbu s LYS 118 CO -0.01 0.17 0.57 -2.00 -0.92 0.00 0.00 175.35 173.15 1zbu s GLU 119 N 0.22 4.06 -0.39 1.68 2.12 -1.26 -0.31 118.70 124.82 1zbu s GLU 119 Ca -0.07 0.39 -0.15 0.00 0.36 0.00 0.00 54.97 55.51 1zbu s GLU 119 Cb -0.12 -3.66 0.01 0.00 0.26 0.00 0.00 34.13 30.62 1zbu s GLU 119 CO 0.02 -0.40 0.32 -1.54 -0.54 0.00 0.00 175.26 173.12 1zbu s SER 120 N 1.53 6.12 0.14 -1.70 1.04 -0.93 -5.00 113.70 114.90 1zbu s SER 120 Ca 0.23 -0.69 -0.09 0.00 0.48 0.00 0.00 55.95 55.88 1zbu s SER 120 Cb -0.15 -2.17 -0.06 0.00 0.10 0.00 0.00 66.02 63.73 1zbu s SER 120 CO 0.09 -0.42 0.45 0.54 0.98 0.00 0.00 173.24 174.89 1zbu s ASN 121 N 1.72 6.63 -0.05 7.02 6.03 -1.26 -4.85 114.94 130.17 1zbu s ASN 121 Ca 0.07 0.82 -0.29 0.00 -1.03 0.00 0.00 52.86 52.43 1zbu s ASN 121 Cb -0.18 -2.18 0.10 0.00 -3.03 0.00 0.00 41.25 35.95 1zbu s ASN 121 CO 0.11 0.07 0.82 0.72 -2.03 0.00 0.00 177.10 176.79 1zbu s PHE 122 N -1.57 -0.49 0.51 1.54 -0.12 -1.26 -5.16 117.98 111.43 1zbu s PHE 122 Ca 0.39 0.68 -0.23 0.00 -0.05 0.00 0.00 56.93 57.73 1zbu s PHE 122 Cb -0.13 0.47 -0.06 0.00 -0.63 0.00 0.00 43.02 42.67 1zbu s PHE 122 CO 0.20 -0.53 1.34 0.00 -0.05 0.00 0.00 175.22 176.18 1zbu s ALA 123 N -1.85 2.95 0.38 1.99 0.00 -1.26 -5.00 121.76 118.97 1zbu s ALA 123 Ca -0.03 1.30 -0.25 0.00 0.00 0.00 0.00 51.96 52.98 1zbu s ALA 123 Cb -0.00 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.48 1zbu s ALA 123 CO 0.01 -1.21 1.06 -0.51 0.00 0.00 0.00 175.76 175.11 1zbu s ASP 124 N -0.91 6.83 0.10 0.00 -0.00 -1.26 -4.99 116.67 116.44 1zbu s ASP 124 Ca 0.67 2.07 -0.36 0.00 -0.00 0.00 0.00 52.55 54.94 1zbu s ASP 124 Cb -0.39 -2.59 -0.16 0.00 -0.00 0.00 0.00 42.92 39.77 1zbu s ASP 124 CO 0.48 -0.44 1.37 -1.20 -0.00 0.00 0.00 175.17 175.37 1zbu n SER 125 N 0.11 1.86 -4.86 0.27 7.64 -1.26 -4.99 113.62 112.39 1zbu n SER 125 Ca 0.04 1.11 -0.24 0.00 1.01 0.00 0.00 58.87 60.79 1zbu n SER 125 Cb 0.49 -1.23 0.07 0.00 -1.01 0.00 0.00 64.21 62.53 1zbu n SER 125 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1zbu s TYR 126 N 0.53 2.64 0.29 1.43 6.14 -1.26 -4.84 117.35 122.29 1zbu s TYR 126 Ca 0.83 0.22 -0.29 0.00 0.64 0.00 0.00 57.07 58.47 1zbu s TYR 126 Cb -0.91 -3.11 -0.10 0.00 0.42 0.00 0.00 41.96 38.26 1zbu s TYR 126 CO 0.46 -1.38 1.34 0.71 0.64 0.00 0.00 175.55 177.31 1zbu s TYR 127 N -3.14 3.07 0.14 4.97 2.02 -1.26 -4.86 117.35 118.29 1zbu s TYR 127 Ca 0.61 1.29 -0.05 0.00 -0.37 0.00 0.00 57.07 58.55 1zbu s TYR 127 Cb -0.09 -3.70 -0.04 0.00 -0.40 0.00 0.00 41.96 37.72 1zbu s TYR 127 CO 0.43 -2.06 1.36 -0.44 -1.57 0.00 0.00 175.55 173.27 1zbu h ASP 128 N 4.09 0.60 -3.93 2.29 3.32 -0.17 -3.42 116.42 119.19 1zbu h ASP 128 Ca -0.48 -0.43 -0.36 0.00 0.02 0.00 0.00 57.03 55.78 1zbu h ASP 128 Cb 1.22 -0.18 -0.29 0.00 0.22 0.00 0.00 39.33 40.30 1zbu h ASP 128 CO 0.70 1.20 -0.77 -0.31 -1.72 0.00 0.00 179.24 178.34 1zbu s TYR 129 N -3.51 0.66 -0.13 4.55 2.02 -0.94 -1.15 117.35 118.84 1zbu s TYR 129 Ca -0.07 -0.13 -0.04 0.00 -0.37 0.00 0.00 57.07 56.46 1zbu s TYR 129 Cb 0.09 -0.44 -0.03 0.00 -0.40 0.00 0.00 41.96 41.18 1zbu s TYR 129 CO 0.86 -0.02 0.02 0.42 -1.57 0.00 0.00 175.55 175.26 1zbu s ILE 130 N -0.09 4.43 -0.36 2.71 -1.09 -0.47 -2.35 121.20 123.97 1zbu s ILE 130 Ca 0.02 -0.18 -0.02 0.00 -2.23 0.00 0.00 60.65 58.23 1zbu s ILE 130 Cb -0.04 -2.93 0.09 0.00 -1.58 0.00 0.00 42.46 38.00 1zbu s ILE 130 CO -0.00 0.54 0.12 0.00 -1.23 0.00 0.00 174.94 174.37 1zbu s ILE 132 N 1.17 4.90 -0.03 0.00 -1.09 0.79 -1.81 121.20 125.13 1zbu s ILE 132 Ca 0.03 1.67 0.03 0.00 -2.23 0.00 0.00 60.65 60.15 1zbu s ILE 132 Cb -0.21 -4.14 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 1zbu s ILE 132 CO -0.03 0.26 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.21 1zbu s ILE 133 N 0.60 0.91 -0.35 2.92 1.01 -0.88 -1.41 121.20 124.00 1zbu s ILE 133 Ca 0.42 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1zbu s ILE 133 Cb -0.19 -0.81 0.14 0.00 0.01 0.00 0.00 42.46 41.60 1zbu s ILE 133 CO 0.22 0.28 0.25 -0.62 0.00 0.00 0.00 174.94 175.07 1zbu s ASP 134 N 0.26 2.53 0.64 3.58 3.68 -1.26 -4.50 116.67 121.59 1zbu s ASP 134 Ca -0.05 -1.99 -0.18 0.00 2.13 0.00 0.00 52.55 52.47 1zbu s ASP 134 Cb -0.10 -0.15 -0.01 0.00 -1.45 0.00 0.00 42.92 41.21 1zbu s ASP 134 CO 0.01 -0.30 1.21 -0.36 0.13 0.00 0.00 175.17 175.86 1zbu s PHE 135 N 1.22 2.28 0.08 -5.34 0.08 -1.26 -4.54 117.98 110.50 1zbu s PHE 135 Ca 0.17 1.53 0.06 0.00 0.12 0.00 0.00 56.93 58.81 1zbu s PHE 135 Cb -0.21 -3.49 -0.04 0.00 -0.57 0.00 0.00 43.02 38.71 1zbu s PHE 135 CO -0.02 -2.38 -0.05 -1.21 -0.10 0.00 0.00 175.22 171.46 1zbu s GLU 136 N -3.53 2.37 0.04 0.44 0.41 -0.78 -4.92 118.70 112.74 1zbu s GLU 136 Ca 0.77 -0.90 -0.02 0.00 -0.41 0.00 0.00 54.97 54.41 1zbu s GLU 136 Cb -0.30 -2.43 -0.03 0.00 -1.78 0.00 0.00 34.13 29.59 1zbu s GLU 136 CO 0.37 0.54 0.01 0.00 -0.49 0.00 0.00 175.26 175.69 1zbu s ALA 137 N -1.22 0.23 0.47 5.21 0.00 -1.26 0.15 121.76 125.33 1zbu s ALA 137 Ca 0.23 -0.85 -0.23 0.00 0.00 0.00 0.00 51.96 51.11 1zbu s ALA 137 Cb -0.11 0.24 -0.09 0.00 0.00 0.00 0.00 23.12 23.16 1zbu s ALA 137 CO 0.15 -0.30 1.05 0.25 0.00 0.00 0.00 175.76 176.90 1zbu n THR 138 N 0.69 2.77 -3.80 0.00 -2.24 -0.11 -4.82 114.28 106.77 1zbu n THR 138 Ca -0.18 -0.50 -0.05 0.00 -2.27 0.00 0.00 64.05 61.05 1zbu n THR 138 Cb 0.59 -1.23 -0.01 0.00 -2.10 0.00 0.00 70.33 67.57 1zbu n THR 138 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zbu s GLU 140 N -3.32 0.40 0.34 0.00 2.02 -1.26 -4.24 118.70 112.64 1zbu s GLU 140 Ca 0.13 -0.74 -0.28 0.00 0.02 0.00 0.00 54.97 54.10 1zbu s GLU 140 Cb -0.03 0.14 -0.12 0.00 0.10 0.00 0.00 34.13 34.22 1zbu s GLU 140 CO 0.05 -0.07 1.33 -1.91 0.02 0.00 0.00 175.26 174.68 1zbu n GLU 141 N 1.22 2.23 -0.81 1.61 2.13 -1.26 -0.28 120.64 125.48 1zbu n GLU 141 Ca -0.21 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.39 1zbu n GLU 141 Cb 0.57 -2.40 0.00 0.00 0.27 0.00 0.00 31.44 29.88 1zbu n GLU 141 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zbu n GLY 142 N 0.77 1.09 3.87 8.31 0.00 -1.26 -4.46 105.19 113.50 1zbu n GLY 142 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1zbu n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zbu n ASN 143 N 0.00 -4.76 -4.78 1.61 5.15 0.61 -4.83 115.26 108.27 1zbu n ASN 143 Ca 0.00 -1.08 -0.36 0.00 -0.60 0.00 0.00 54.58 52.54 1zbu n ASN 143 Cb 0.00 -2.09 -0.02 0.00 -0.53 0.00 0.00 39.78 37.13 1zbu n ASN 143 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1zbu s PRO 144 N -6.10 3.91 0.26 1.20 0.02 -1.26 -4.94 135.00 128.07 1zbu s PRO 144 Ca 0.29 1.62 0.08 0.00 0.02 0.00 0.00 61.00 63.01 1zbu s PRO 144 Cb -0.15 -2.41 0.30 0.00 0.02 0.00 0.00 34.50 32.27 1zbu s PRO 144 CO 0.92 -0.39 1.58 -1.00 -0.33 0.00 0.00 177.00 177.78 1zbu h PRO 145 N 2.14 0.10 -0.62 5.54 0.13 -2.01 -3.15 132.00 134.13 1zbu h PRO 145 Ca -0.49 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1zbu h PRO 145 Cb 1.23 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1zbu h PRO 145 CO 0.61 0.69 0.00 0.39 -0.23 0.00 0.00 178.00 179.45 1zbu n GLU 146 N -3.82 3.04 -2.53 0.86 -0.58 -1.26 -4.92 120.64 111.43 1zbu n GLU 146 Ca -0.02 -2.24 -0.42 0.00 -0.42 0.00 0.00 57.16 54.06 1zbu n GLU 146 Cb 0.62 -1.72 -0.03 0.00 -0.57 0.00 0.00 31.44 29.74 1zbu n GLU 146 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 1zbu s PHE 147 N -1.69 3.54 -0.57 -0.32 5.36 -1.19 -4.98 117.98 118.13 1zbu s PHE 147 Ca 0.40 1.48 -0.27 0.00 -0.96 0.00 0.00 56.93 57.59 1zbu s PHE 147 Cb 0.25 -3.30 0.03 0.00 -0.34 0.00 0.00 43.02 39.67 1zbu s PHE 147 CO 0.21 -0.76 1.09 0.08 -1.46 0.00 0.00 175.22 174.37 1zbu s VAL 148 N 0.80 4.17 0.53 3.12 1.01 -1.26 -5.01 120.40 123.75 1zbu s VAL 148 Ca 0.55 0.65 -0.19 0.00 0.00 0.00 0.00 61.98 62.98 1zbu s VAL 148 Cb -0.27 -4.65 -0.07 0.00 0.00 0.00 0.00 36.38 31.40 1zbu s VAL 148 CO 0.30 -1.25 1.09 -1.00 0.00 0.00 0.00 175.10 174.24 1zbu s HIS 149 N 4.54 2.82 -0.02 5.22 0.09 -1.26 -4.80 115.29 121.88 1zbu s HIS 149 Ca 0.38 1.56 0.01 0.00 -0.00 0.00 0.00 55.06 57.00 1zbu s HIS 149 Cb -0.10 -3.17 0.01 0.00 -0.00 0.00 0.00 32.58 29.33 1zbu s HIS 149 CO 0.23 -1.24 -0.01 -1.21 -0.00 0.00 0.00 174.74 172.51 1zbu s GLU 150 N -3.35 0.24 0.08 1.40 2.02 -1.26 -4.75 118.70 113.07 1zbu s GLU 150 Ca 0.70 0.01 -0.31 0.00 0.02 0.00 0.00 54.97 55.39 1zbu s GLU 150 Cb -0.20 -0.34 -0.09 0.00 0.10 0.00 0.00 34.13 33.60 1zbu s GLU 150 CO 0.25 -0.06 1.72 0.42 0.02 0.00 0.00 175.26 177.62 1zbu s ILE 151 N 0.56 2.89 -0.42 -1.63 1.01 -1.26 -0.93 121.20 121.42 1zbu s ILE 151 Ca -0.05 0.33 0.10 0.00 0.00 0.00 0.00 60.65 61.03 1zbu s ILE 151 Cb -0.08 -3.21 -0.12 0.00 0.01 0.00 0.00 42.46 39.05 1zbu s ILE 151 CO -0.01 -0.00 0.41 2.30 0.00 0.00 0.00 174.94 177.64 1zbu n ILE 152 N 4.79 0.00 -3.74 2.92 -5.35 0.12 -4.59 119.36 113.51 1zbu n ILE 152 Ca 0.17 -0.25 -0.14 0.00 -0.27 0.00 0.00 62.75 62.26 1zbu n ILE 152 Cb 0.40 0.88 -0.14 0.00 -1.74 0.00 0.00 39.64 39.04 1zbu n ILE 152 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1zbu s GLU 153 N -2.11 0.10 -0.56 6.28 2.12 -0.93 -1.01 118.70 122.59 1zbu s GLU 153 Ca 0.03 0.39 0.04 0.00 0.36 0.00 0.00 54.97 55.79 1zbu s GLU 153 Cb 0.08 -0.18 0.14 0.00 0.26 0.00 0.00 34.13 34.43 1zbu s GLU 153 CO 0.43 -0.17 0.32 0.12 -0.54 0.00 0.00 175.26 175.42 1zbu s PHE 154 N 1.22 3.15 0.30 5.30 5.99 0.37 -1.86 117.98 132.44 1zbu s PHE 154 Ca -0.09 -3.14 -0.08 0.00 0.00 0.00 0.00 56.93 53.62 1zbu s PHE 154 Cb -0.12 -2.68 -0.06 0.00 0.00 0.00 0.00 43.02 40.16 1zbu s PHE 154 CO -0.06 -0.69 0.61 -1.25 -0.00 0.00 0.00 175.22 173.82 1zbu s PRO 155 N -0.54 3.72 -0.04 10.12 0.04 -1.26 -2.87 135.00 144.17 1zbu s PRO 155 Ca 0.19 0.20 0.02 0.00 0.04 0.00 0.00 61.00 61.45 1zbu s PRO 155 Cb -0.20 -2.58 0.01 0.00 0.04 0.00 0.00 34.50 31.78 1zbu s PRO 155 CO -0.05 0.18 -0.06 0.08 0.04 0.00 0.00 177.00 177.20 1zbu s VAL 156 N -2.07 0.62 -0.09 -0.36 1.01 0.69 -4.16 120.40 116.03 1zbu s VAL 156 Ca 0.47 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.26 1zbu s VAL 156 Cb -0.11 -0.60 0.01 0.00 0.00 0.00 0.00 36.38 35.69 1zbu s VAL 156 CO 0.27 0.23 -0.14 -0.69 0.00 0.00 0.00 175.10 174.77 1zbu s VAL 157 N 0.62 1.34 -0.23 2.92 1.01 -0.50 -0.85 120.40 124.70 1zbu s VAL 157 Ca -0.09 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.27 1zbu s VAL 157 Cb -0.12 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1zbu s VAL 157 CO 0.01 0.41 0.03 -0.76 0.00 0.00 0.00 175.10 174.78 1zbu s LEU 158 N 0.89 3.27 -0.25 3.92 1.43 -0.12 -0.15 118.68 127.67 1zbu s LEU 158 Ca -0.09 -0.25 -0.09 0.00 -1.03 0.00 0.00 54.13 52.67 1zbu s LEU 158 Cb -0.15 -1.86 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 1zbu s LEU 158 CO 0.01 -0.01 0.11 -0.22 0.23 0.00 0.00 176.35 176.46 1zbu s LEU 159 N 1.47 3.69 -0.15 1.79 2.96 0.12 -1.00 118.68 127.56 1zbu s LEU 159 Ca 0.05 -0.10 -0.29 0.00 -0.22 0.00 0.00 54.13 53.57 1zbu s LEU 159 Cb -0.15 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.54 1zbu s LEU 159 CO 0.01 -0.01 1.12 0.21 -1.32 0.00 0.00 176.35 176.36 1zbu s ASN 160 N 1.52 7.09 0.33 3.68 3.84 -0.50 -1.37 114.94 129.52 1zbu s ASN 160 Ca 0.06 1.59 0.20 0.00 0.21 0.00 0.00 52.86 54.92 1zbu s ASN 160 Cb -0.15 -2.55 0.17 0.00 -0.55 0.00 0.00 41.25 38.17 1zbu s ASN 160 CO 0.06 -0.62 1.42 0.71 -2.79 0.00 0.00 177.10 175.88 1zbu h THR 161 N 5.28 0.32 -0.13 -5.21 1.35 -1.39 -0.60 112.91 112.53 1zbu h THR 161 Ca -0.27 -1.48 -0.10 0.00 -0.55 0.00 0.00 66.41 64.01 1zbu h THR 161 Cb 1.11 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.61 1zbu h THR 161 CO 0.92 0.18 -0.31 0.45 -0.25 0.00 0.00 175.52 176.52 1zbu h HIS 162 N 0.00 0.57 -0.01 4.73 3.86 -1.87 -3.31 115.15 119.12 1zbu h HIS 162 Ca -0.01 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 58.98 1zbu h HIS 162 Cb 1.17 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.54 1zbu h HIS 162 CO 0.00 0.93 -0.61 0.25 0.86 0.00 0.00 177.93 179.37 1zbu n THR 163 N -4.39 0.00 -3.41 2.45 -2.24 -1.24 -4.96 114.28 100.48 1zbu n THR 163 Ca -0.07 -0.10 -0.25 0.00 -2.27 0.00 0.00 64.05 61.36 1zbu n THR 163 Cb 0.48 0.82 0.01 0.00 -2.10 0.00 0.00 70.33 69.54 1zbu n THR 163 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zbu n LEU 164 N -0.88 -1.90 -4.37 3.22 4.77 -0.24 -4.98 117.00 112.61 1zbu n LEU 164 Ca 0.07 -0.45 -0.32 0.00 -0.03 0.00 0.00 56.01 55.28 1zbu n LEU 164 Cb 0.38 -2.34 -0.15 0.00 -2.33 0.00 0.00 43.42 38.98 1zbu n LEU 164 CO 0.34 0.22 -0.50 -1.61 -1.33 0.00 0.00 177.39 174.51 1zbu s GLU 165 N -6.08 2.67 -0.18 3.23 0.41 -1.14 -4.94 118.70 112.66 1zbu s GLU 165 Ca 0.44 -0.79 -0.29 0.00 -0.41 0.00 0.00 54.97 53.92 1zbu s GLU 165 Cb -0.22 -2.33 -0.03 0.00 -1.78 0.00 0.00 34.13 29.77 1zbu s GLU 165 CO 0.54 0.45 1.49 0.42 -0.49 0.00 0.00 175.26 177.67 1zbu s ILE 166 N -0.30 3.88 -0.12 -1.63 1.01 -1.26 -1.41 121.20 121.37 1zbu s ILE 166 Ca 0.02 1.03 0.18 0.00 0.00 0.00 0.00 60.65 61.88 1zbu s ILE 166 Cb -0.13 -3.79 -0.20 0.00 0.01 0.00 0.00 42.46 38.35 1zbu s ILE 166 CO 0.03 -0.23 0.57 -0.62 0.00 0.00 0.00 174.94 174.69 1zbu n GLU 167 N 7.22 0.64 -3.76 2.79 1.02 -0.17 -4.96 120.64 123.43 1zbu n GLU 167 Ca 0.17 0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 57.29 1zbu n GLU 167 Cb 0.45 -1.69 -0.12 0.00 -0.02 0.00 0.00 31.44 30.05 1zbu n GLU 167 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zbu s ASP 168 N -5.54 -0.27 -0.03 1.62 1.01 -1.22 -5.02 116.67 107.21 1zbu s ASP 168 Ca -0.06 0.53 0.02 0.00 0.71 0.00 0.00 52.55 53.75 1zbu s ASP 168 Cb 0.09 0.48 0.01 0.00 1.01 0.00 0.00 42.92 44.51 1zbu s ASP 168 CO 0.83 -0.13 -0.06 0.42 0.21 0.00 0.00 175.17 176.44 1zbu s THR 169 N 0.69 0.63 -0.02 -1.27 -4.23 -1.26 -0.95 115.64 109.23 1zbu s THR 169 Ca -0.05 -0.23 0.02 0.00 -1.18 0.00 0.00 61.69 60.26 1zbu s THR 169 Cb -0.06 -0.60 0.00 0.00 1.34 0.00 0.00 72.50 73.18 1zbu s THR 169 CO -0.04 0.22 -0.06 0.12 -0.54 0.00 0.00 174.62 174.32 1zbu s PHE 170 N 0.55 0.64 -0.02 3.99 5.36 -0.03 -5.00 117.98 123.47 1zbu s PHE 170 Ca -0.08 -0.14 0.01 0.00 -0.96 0.00 0.00 56.93 55.76 1zbu s PHE 170 Cb -0.11 -0.47 0.02 0.00 -0.34 0.00 0.00 43.02 42.11 1zbu s PHE 170 CO 0.01 -0.06 -0.01 -1.14 -1.46 0.00 0.00 175.22 172.56 1zbu s GLN 171 N 0.17 0.25 -0.10 10.12 0.74 -1.26 -0.22 119.66 129.36 1zbu s GLN 171 Ca -0.02 0.03 -0.07 0.00 0.05 0.00 0.00 55.36 55.35 1zbu s GLN 171 Cb -0.06 -0.38 0.03 0.00 1.10 0.00 0.00 33.01 33.70 1zbu s GLN 171 CO -0.00 -0.08 0.25 -1.14 -0.55 0.00 0.00 175.29 173.77 1zbu s GLN 172 N 0.67 0.25 0.39 1.67 0.74 -1.14 -5.01 119.66 117.25 1zbu s GLN 172 Ca -0.07 0.41 -0.08 0.00 0.05 0.00 0.00 55.36 55.68 1zbu s GLN 172 Cb -0.10 0.04 -0.06 0.00 1.10 0.00 0.00 33.01 34.00 1zbu s GLN 172 CO -0.01 -0.08 0.72 0.71 -0.55 0.00 0.00 175.29 176.07 1zbu s TYR 173 N 0.57 3.49 -0.05 1.67 2.02 -1.26 -0.48 117.35 123.31 1zbu s TYR 173 Ca -0.04 0.89 0.04 0.00 -0.37 0.00 0.00 57.07 57.59 1zbu s TYR 173 Cb -0.05 -2.32 -0.00 0.00 -0.40 0.00 0.00 41.96 39.19 1zbu s TYR 173 CO -0.03 -0.07 -0.17 0.08 -1.57 0.00 0.00 175.55 173.80 1zbu s VAL 174 N -2.37 1.41 -0.24 0.71 1.01 -0.18 -4.13 120.40 116.61 1zbu s VAL 174 Ca 0.48 -0.69 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 1zbu s VAL 174 Cb -0.10 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.06 1zbu s VAL 174 CO 0.34 0.41 1.00 -0.60 0.00 0.00 0.00 175.10 176.25 1zbu s ARG 175 N 0.16 4.23 0.53 2.72 3.52 -0.05 -4.49 118.95 125.57 1zbu s ARG 175 Ca -0.07 1.26 -0.19 0.00 -0.13 0.00 0.00 55.73 56.61 1zbu s ARG 175 Cb -0.13 -3.65 -0.07 0.00 -1.56 0.00 0.00 34.95 29.55 1zbu s ARG 175 CO 0.03 -0.63 1.06 -1.25 -0.81 0.00 0.00 175.30 173.70 1zbu s PRO 176 N 3.16 3.58 -0.01 5.12 0.04 -1.26 -4.56 135.00 141.08 1zbu s PRO 176 Ca 0.42 1.37 0.02 0.00 0.04 0.00 0.00 61.00 62.85 1zbu s PRO 176 Cb -0.15 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.31 1zbu s PRO 176 CO 0.07 -0.62 0.02 0.39 0.04 0.00 0.00 177.00 176.90 1zbu n GLU 177 N -1.32 2.49 0.00 4.56 1.02 -1.26 -4.51 120.64 121.63 1zbu n GLU 177 Ca 0.10 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1zbu n GLU 177 Cb 0.52 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.90 1zbu n GLU 177 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1zbu n ILE 178 N -1.89 0.00 -3.35 -3.67 2.08 -1.26 -4.47 119.36 106.79 1zbu n ILE 178 Ca -0.02 0.63 -0.46 0.00 0.56 0.00 0.00 62.75 63.47 1zbu n ILE 178 Cb 0.38 -1.55 -0.02 0.00 -0.75 0.00 0.00 39.64 37.71 1zbu n ILE 178 CO 0.00 0.00 0.00 0.20 0.56 0.00 0.00 176.55 177.31 1zbu s ASN 179 N -2.64 6.94 0.46 4.38 -0.87 -1.26 -4.91 114.94 117.04 1zbu s ASN 179 Ca 0.00 -3.12 0.26 0.00 -1.57 0.00 0.00 52.86 48.43 1zbu s ASN 179 Cb 0.00 -2.19 0.97 0.00 -0.02 0.00 0.00 41.25 40.01 1zbu s ASN 179 CO 0.00 -0.43 1.84 0.71 -2.57 0.00 0.00 177.10 176.65 1zbu h THR 180 N 4.29 0.44 -3.62 1.60 1.35 -1.79 -3.41 112.91 111.77 1zbu h THR 180 Ca 0.14 -1.02 -0.62 0.00 -0.55 0.00 0.00 66.41 64.36 1zbu h THR 180 Cb 0.96 1.73 -0.13 0.00 -1.73 0.00 0.00 68.15 68.98 1zbu h THR 180 CO 0.86 0.18 -0.19 -1.10 -0.25 0.00 0.00 175.52 175.02 1zbu s GLN 181 N -3.63 4.08 0.38 4.72 -1.52 -1.26 -4.86 119.66 117.56 1zbu s GLN 181 Ca 0.01 0.14 -0.27 0.00 -1.95 0.00 0.00 55.36 53.29 1zbu s GLN 181 Cb 0.10 -3.61 -0.09 0.00 -0.22 0.00 0.00 33.01 29.18 1zbu s GLN 181 CO 0.62 -0.21 1.24 -0.51 -0.25 0.00 0.00 175.29 176.19 1zbu s LEU 182 N 1.85 4.28 0.64 2.90 1.43 -1.26 -5.01 118.68 123.50 1zbu s LEU 182 Ca 0.17 2.52 -0.14 0.00 -1.03 0.00 0.00 54.13 55.65 1zbu s LEU 182 Cb -0.15 -3.87 -0.01 0.00 0.03 0.00 0.00 46.19 42.18 1zbu s LEU 182 CO 0.09 -0.67 1.07 -0.94 0.23 0.00 0.00 176.35 176.14 1zbu s SER 183 N -0.84 5.48 0.21 2.29 1.04 -1.26 -4.86 113.70 115.77 1zbu s SER 183 Ca 0.54 1.82 -0.09 0.00 0.48 0.00 0.00 55.95 58.70 1zbu s SER 183 Cb -0.35 -2.53 0.29 0.00 0.10 0.00 0.00 66.02 63.53 1zbu s SER 183 CO 0.45 -1.37 1.76 0.44 0.98 0.00 0.00 173.24 175.50 1zbu h ASP 184 N 0.05 0.30 -0.58 7.02 3.32 -1.95 0.15 116.42 124.72 1zbu h ASP 184 Ca -0.46 0.07 0.12 0.00 0.02 0.00 0.00 57.03 56.78 1zbu h ASP 184 Cb 1.22 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 40.72 1zbu h ASP 184 CO 0.56 0.17 0.06 0.15 -1.72 0.00 0.00 179.24 178.47 1zbu h PHE 185 N 0.46 0.08 -0.28 4.55 3.57 -1.92 0.19 116.94 123.60 1zbu h PHE 185 Ca 0.32 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.80 1zbu h PHE 185 Cb 0.37 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1zbu h PHE 185 CO -0.15 -0.09 -0.03 0.00 -2.23 0.00 0.00 178.31 175.81 1zbu h ILE 187 N 0.28 1.24 -0.12 0.00 2.04 -0.18 -1.21 117.51 119.56 1zbu h ILE 187 Ca 0.07 -0.44 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1zbu h ILE 187 Cb 0.49 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1zbu h ILE 187 CO 0.02 0.23 -0.24 -1.28 0.00 0.00 0.00 178.15 176.88 1zbu h SER 188 N 1.28 0.43 -0.36 1.72 0.87 -0.51 -1.68 113.55 115.30 1zbu h SER 188 Ca 0.35 -0.56 -0.09 0.00 -1.23 0.00 0.00 61.79 60.26 1zbu h SER 188 Cb -0.14 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.69 1zbu h SER 188 CO -0.08 0.91 -0.14 0.25 -0.53 0.00 0.00 176.83 177.24 1zbu h LEU 189 N -0.03 0.75 0.00 2.23 5.85 -0.53 -3.31 115.31 120.27 1zbu h LEU 189 Ca 0.00 -0.39 -0.14 0.00 0.84 0.00 0.00 57.88 58.19 1zbu h LEU 189 Cb 0.83 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1zbu h LEU 189 CO 0.05 0.97 -1.74 0.35 -0.34 0.00 0.00 178.44 177.73 1zbu n THR 190 N -4.33 0.81 -0.35 1.05 -2.24 -0.49 -4.58 114.28 104.15 1zbu n THR 190 Ca -0.02 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1zbu n THR 190 Cb 0.38 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 1zbu n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zbu n GLY 191 N 1.41 1.76 3.72 3.38 0.00 -0.63 -4.10 105.19 110.73 1zbu n GLY 191 Ca -0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1zbu n GLY 191 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zbu s ILE 192 N -3.15 4.30 0.21 -0.61 1.01 -1.25 -5.00 121.20 116.71 1zbu s ILE 192 Ca 0.00 1.77 0.03 0.00 0.00 0.00 0.00 60.65 62.45 1zbu s ILE 192 Cb 0.00 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.30 1zbu s ILE 192 CO 0.00 0.20 0.35 0.42 0.00 0.00 0.00 174.94 175.92 1zbu s THR 193 N 0.52 5.26 0.26 2.92 -4.23 -1.26 -4.40 115.64 114.71 1zbu s THR 193 Ca 0.52 -0.76 -0.01 0.00 -1.18 0.00 0.00 61.69 60.26 1zbu s THR 193 Cb -0.26 -3.80 0.24 0.00 1.34 0.00 0.00 72.50 70.02 1zbu s THR 193 CO 0.30 -0.24 1.75 -0.61 -0.54 0.00 0.00 174.62 175.29 1zbu h GLN 194 N 1.59 0.57 -0.78 3.99 5.75 -1.96 -1.15 115.11 123.12 1zbu h GLN 194 Ca -0.50 -0.03 0.01 0.00 -0.15 0.00 0.00 58.65 57.98 1zbu h GLN 194 Cb 1.21 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 29.59 1zbu h GLN 194 CO 0.65 0.38 0.51 0.22 -2.65 0.00 0.00 178.83 177.94 1zbu h ASP 195 N 0.59 0.88 -0.52 -0.69 3.58 -1.99 -0.93 116.42 117.33 1zbu h ASP 195 Ca 0.46 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.84 1zbu h ASP 195 Cb 0.66 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 1zbu h ASP 195 CO -0.37 0.63 0.13 1.56 -2.88 0.00 0.00 179.24 178.31 1zbu h GLN 196 N 1.04 0.84 -0.30 0.28 4.20 -1.61 -2.55 115.11 117.01 1zbu h GLN 196 Ca 0.29 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.72 1zbu h GLN 196 Cb -0.10 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 1zbu h GLN 196 CO -0.07 0.80 -0.12 -0.39 -0.67 0.00 0.00 178.83 178.37 1zbu h VAL 197 N 0.73 1.29 -0.94 -0.54 -1.51 -1.26 -3.05 116.25 110.97 1zbu h VAL 197 Ca 0.17 -1.20 0.23 0.00 -1.23 0.00 0.00 66.70 64.67 1zbu h VAL 197 Cb 0.33 1.44 -0.13 0.00 -2.13 0.00 0.00 31.29 30.81 1zbu h VAL 197 CO 0.00 0.38 0.47 0.44 -1.23 0.00 0.00 177.57 177.63 1zbu h ASP 198 N 0.37 0.45 -0.36 4.19 3.32 -1.05 -0.48 116.42 122.86 1zbu h ASP 198 Ca 0.07 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1zbu h ASP 198 Cb 0.63 0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1zbu h ASP 198 CO 0.04 0.02 0.00 0.54 -1.72 0.00 0.00 179.24 178.12 1zbu n ARG 199 N -5.00 2.11 -2.88 3.56 1.74 -0.97 -4.94 116.66 110.28 1zbu n ARG 199 Ca 0.24 -1.70 -0.26 0.00 -0.77 0.00 0.00 57.85 55.36 1zbu n ARG 199 Cb 0.70 -1.43 -0.00 0.00 -1.02 0.00 0.00 32.46 30.71 1zbu n ARG 199 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zbu s ALA 200 N -1.53 3.50 0.81 7.54 0.00 -0.19 -5.07 121.76 126.82 1zbu s ALA 200 Ca 0.35 -0.64 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 1zbu s ALA 200 Cb 0.19 -2.43 0.08 0.00 0.00 0.00 0.00 23.12 20.96 1zbu s ALA 200 CO 0.26 -0.24 1.09 -0.51 0.00 0.00 0.00 175.76 176.36 1zbu s ASP 201 N -4.08 4.21 0.76 0.00 1.01 -1.26 -4.30 116.67 113.01 1zbu s ASP 201 Ca 0.45 1.66 -0.11 0.00 0.71 0.00 0.00 52.55 55.25 1zbu s ASP 201 Cb -0.10 -2.36 0.05 0.00 1.01 0.00 0.00 42.92 41.51 1zbu s ASP 201 CO 0.42 -2.19 1.08 0.42 0.21 0.00 0.00 175.17 175.11 1zbu s THR 202 N -2.94 3.48 0.11 -1.27 -4.23 -1.26 -0.87 115.64 108.66 1zbu s THR 202 Ca 0.62 0.48 -0.21 0.00 -1.18 0.00 0.00 61.69 61.40 1zbu s THR 202 Cb -0.17 -3.17 -0.08 0.00 1.34 0.00 0.00 72.50 70.43 1zbu s THR 202 CO 0.56 -0.63 1.73 0.15 -0.54 0.00 0.00 174.62 175.89 1zbu h PHE 203 N -0.97 -0.02 -0.62 3.99 3.57 -1.94 -0.35 116.94 120.59 1zbu h PHE 203 Ca -0.45 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.14 1zbu h PHE 203 Cb 1.24 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.97 1zbu h PHE 203 CO 0.54 -0.03 0.41 -1.35 -2.23 0.00 0.00 178.31 175.66 1zbu h PRO 204 N 0.03 0.51 -0.22 6.41 0.11 -1.93 0.25 132.00 137.16 1zbu h PRO 204 Ca 0.06 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1zbu h PRO 204 Cb 0.08 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1zbu h PRO 204 CO -0.11 0.34 0.06 1.96 -0.21 0.00 0.00 178.00 180.04 1zbu h GLN 205 N 0.53 0.34 -0.03 1.05 4.20 -1.66 -2.44 115.11 117.10 1zbu h GLN 205 Ca 0.28 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 1zbu h GLN 205 Cb 0.40 -0.05 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1zbu h GLN 205 CO -0.08 0.44 0.01 0.28 -0.67 0.00 0.00 178.83 178.81 1zbu h VAL 206 N 0.17 1.16 -0.17 -0.54 2.07 0.07 -2.58 116.25 116.43 1zbu h VAL 206 Ca 0.07 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1zbu h VAL 206 Cb 0.25 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 1zbu h VAL 206 CO -0.00 0.13 -0.33 0.25 0.02 0.00 0.00 177.57 177.63 1zbu h LEU 207 N -0.15 -1.05 -0.98 2.57 5.85 -0.55 0.53 115.31 121.54 1zbu h LEU 207 Ca 0.01 0.16 0.15 0.00 0.84 0.00 0.00 57.88 59.04 1zbu h LEU 207 Cb 0.20 0.45 -0.16 0.00 0.37 0.00 0.00 40.66 41.52 1zbu h LEU 207 CO -0.00 -0.36 -0.38 1.17 -0.34 0.00 0.00 178.44 178.53 1zbu n LYS 208 N -5.41 -0.22 -0.27 1.25 3.00 -0.92 -0.82 118.16 114.76 1zbu n LYS 208 Ca -0.03 1.50 -0.05 0.00 -0.00 0.00 0.00 58.31 59.74 1zbu n LYS 208 Cb 0.33 -2.23 0.06 0.00 0.00 0.00 0.00 35.03 33.19 1zbu n LYS 208 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1zbu h LYS 209 N 0.00 1.00 -0.45 1.64 1.57 -0.57 -0.34 116.57 119.42 1zbu h LYS 209 Ca 0.35 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1zbu h LYS 209 Cb 0.59 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 1zbu h LYS 209 CO -0.97 0.69 0.28 0.28 -0.57 0.00 0.00 179.45 179.16 1zbu h VAL 210 N 1.02 1.13 -0.59 0.50 2.07 0.76 -1.29 116.25 119.84 1zbu h VAL 210 Ca 0.27 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1zbu h VAL 210 Cb -0.08 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 1zbu h VAL 210 CO -0.05 0.13 0.35 0.40 0.02 0.00 0.00 177.57 178.41 1zbu h ILE 211 N 0.60 1.18 -0.87 4.57 1.08 -0.51 -2.67 117.51 120.88 1zbu h ILE 211 Ca 0.16 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.21 1zbu h ILE 211 Cb -0.04 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 34.05 1zbu h ILE 211 CO -0.03 0.19 0.49 0.44 -0.69 0.00 0.00 178.15 178.55 1zbu h ASP 212 N 0.80 1.07 0.00 1.72 3.32 -0.81 0.28 116.42 122.80 1zbu h ASP 212 Ca 0.21 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1zbu h ASP 212 Cb -0.01 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.27 1zbu h ASP 212 CO -0.04 0.85 0.00 -0.11 -1.72 0.00 0.00 179.24 178.22 1zbu n LEU 213 N -4.34 0.00 0.00 1.55 0.00 -0.51 -0.61 117.00 113.09 1zbu n LEU 213 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.10 1zbu n LEU 213 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.51 1zbu n LEU 213 CO 0.38 0.00 0.00 0.29 0.00 0.00 0.00 177.39 178.06 1zbu n LYS 215 N 0.18 0.00 -0.35 1.96 5.02 0.98 -1.44 118.16 124.51 1zbu n LYS 215 Ca 0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 1zbu n LYS 215 Cb 0.00 0.00 0.23 0.00 -0.02 0.00 0.00 35.03 35.24 1zbu n LYS 215 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1zbu h LEU 216 N 0.00 0.87 0.00 -0.35 3.38 -1.11 0.16 115.31 118.25 1zbu h LEU 216 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zbu h LEU 216 Cb 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1zbu h LEU 216 CO 0.00 0.45 0.00 1.17 0.09 0.00 0.00 178.44 180.15 1zbu n LYS 217 N -4.66 0.32 -2.49 1.13 0.00 -0.52 -4.91 118.16 107.04 1zbu n LYS 217 Ca 0.18 0.01 -0.14 0.00 0.00 0.00 0.00 58.31 58.37 1zbu n LYS 217 Cb 0.35 -1.50 0.01 0.00 0.00 0.00 0.00 35.03 33.89 1zbu n LYS 217 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1zbu n GLU 218 N -1.34 -2.05 -2.12 1.64 1.02 0.55 -4.84 120.64 113.50 1zbu n GLU 218 Ca 0.12 0.60 -0.42 0.00 -0.02 0.00 0.00 57.16 57.44 1zbu n GLU 218 Cb 0.25 -4.80 -0.03 0.00 -0.02 0.00 0.00 31.44 26.85 1zbu n GLU 218 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zbu s LEU 219 N -4.06 4.34 0.00 -4.62 1.43 -1.26 -0.80 118.68 113.70 1zbu s LEU 219 Ca 0.09 2.27 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1zbu s LEU 219 Cb -0.04 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1zbu s LEU 219 CO 0.12 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.54 1zbu n GLY 220 N 3.73 2.79 0.37 -3.19 0.00 0.24 -4.43 105.19 104.70 1zbu n GLY 220 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.12 1zbu n GLY 220 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zbu n THR 221 N -2.00 0.90 0.03 2.61 -2.24 -1.17 -4.24 114.28 108.16 1zbu n THR 221 Ca 0.00 0.27 -0.14 0.00 -2.27 0.00 0.00 64.05 61.91 1zbu n THR 221 Cb 0.00 -1.82 -0.14 0.00 -2.10 0.00 0.00 70.33 66.27 1zbu n THR 221 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1zbu h LYS 222 N -0.43 0.14 -6.22 -0.78 3.64 -1.28 -3.47 116.57 108.18 1zbu h LYS 222 Ca 0.00 -0.25 -0.67 0.00 -1.27 0.00 0.00 60.65 58.46 1zbu h LYS 222 Cb 0.43 0.09 -0.31 0.00 -0.41 0.00 0.00 32.23 32.03 1zbu h LYS 222 CO 0.00 0.92 -0.88 0.71 -2.27 0.00 0.00 179.45 177.93 1zbu s TYR 223 N -2.61 2.26 0.15 1.91 2.02 -0.79 -5.03 117.35 115.26 1zbu s TYR 223 Ca -0.08 -0.54 -0.30 0.00 -0.37 0.00 0.00 57.07 55.78 1zbu s TYR 223 Cb 0.08 -1.47 -0.07 0.00 -0.40 0.00 0.00 41.96 40.09 1zbu s TYR 223 CO 0.83 -0.11 1.02 0.21 -1.57 0.00 0.00 175.55 175.93 1zbu s LYS 224 N -0.38 4.67 0.20 -0.62 2.20 -1.26 0.81 119.74 125.35 1zbu s LYS 224 Ca 0.04 1.57 -0.09 0.00 -0.36 0.00 0.00 55.97 57.13 1zbu s LYS 224 Cb -0.11 -3.32 -0.01 0.00 -1.51 0.00 0.00 37.83 32.87 1zbu s LYS 224 CO 0.01 0.18 0.34 1.52 -0.36 0.00 0.00 175.35 177.04 1zbu s TYR 225 N -0.21 0.49 0.00 4.03 -0.85 -1.26 0.63 117.35 120.18 1zbu s TYR 225 Ca 0.47 -0.83 -0.08 0.00 -0.52 0.00 0.00 57.07 56.12 1zbu s TYR 225 Cb -0.26 -0.03 0.00 0.00 0.38 0.00 0.00 41.96 42.05 1zbu s TYR 225 CO 0.32 -0.81 0.15 0.45 -1.52 0.00 0.00 175.55 174.14 1zbu s SER 226 N -3.01 0.01 0.29 -0.18 0.15 -0.99 -2.15 113.70 107.82 1zbu s SER 226 Ca 0.22 -0.19 -0.17 0.00 0.70 0.00 0.00 55.95 56.52 1zbu s SER 226 Cb 0.02 0.21 -0.09 0.00 -1.71 0.00 0.00 66.02 64.46 1zbu s SER 226 CO 0.05 -0.38 0.74 -0.76 1.20 0.00 0.00 173.24 174.09 1zbu s LEU 227 N -1.38 4.15 0.01 3.45 1.43 -1.26 -0.40 118.68 124.68 1zbu s LEU 227 Ca -0.15 1.33 0.03 0.00 -1.03 0.00 0.00 54.13 54.32 1zbu s LEU 227 Cb -0.07 -3.93 -0.01 0.00 0.03 0.00 0.00 46.19 42.21 1zbu s LEU 227 CO 0.02 -0.13 -0.09 -0.22 0.23 0.00 0.00 176.35 176.16 1zbu s LEU 228 N -2.66 2.07 0.07 1.79 0.20 -0.75 -0.49 118.68 118.91 1zbu s LEU 228 Ca 0.51 -0.24 -0.01 0.00 0.69 0.00 0.00 54.13 55.08 1zbu s LEU 228 Cb -0.12 -0.39 -0.04 0.00 -0.43 0.00 0.00 46.19 45.21 1zbu s LEU 228 CO 0.18 0.05 -0.01 0.42 -0.29 0.00 0.00 176.35 176.70 1zbu s THR 229 N -0.43 0.22 -1.06 3.68 -4.23 -0.12 -2.07 115.64 111.62 1zbu s THR 229 Ca 0.01 -1.84 -0.18 0.00 -1.18 0.00 0.00 61.69 58.50 1zbu s THR 229 Cb -0.05 -1.65 0.12 0.00 1.34 0.00 0.00 72.50 72.26 1zbu s THR 229 CO 0.00 -0.87 1.34 -0.62 -0.54 0.00 0.00 174.62 173.93 1zbu s ASP 230 N -2.96 6.74 0.00 3.99 3.68 -1.26 -1.13 116.67 125.73 1zbu s ASP 230 Ca 0.11 -2.20 0.00 0.00 2.13 0.00 0.00 52.55 52.59 1zbu s ASP 230 Cb 0.08 -2.46 0.00 0.00 -1.45 0.00 0.00 42.92 39.09 1zbu s ASP 230 CO -0.07 -1.09 0.00 0.61 0.13 0.00 0.00 175.17 174.75 1zbu n GLY 231 N 5.43 -1.79 0.18 2.66 0.00 -1.26 -4.74 105.19 105.67 1zbu n GLY 231 Ca 0.32 -1.89 0.06 0.00 0.00 0.00 0.00 46.02 44.51 1zbu n GLY 231 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zbu n SER 232 N 0.17 1.06 -0.02 1.61 3.41 -1.26 -4.67 113.62 113.92 1zbu n SER 232 Ca 0.00 -1.03 -0.12 0.00 -0.26 0.00 0.00 58.87 57.46 1zbu n SER 232 Cb 0.00 0.66 -0.07 0.00 -0.26 0.00 0.00 64.21 64.53 1zbu n SER 232 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1zbu h TRP 233 N 0.86 0.14 0.00 7.33 4.06 -2.00 -2.30 115.95 124.05 1zbu h TRP 233 Ca 0.00 -0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.93 1zbu h TRP 233 Cb 0.36 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 1zbu h TRP 233 CO 0.00 0.34 0.00 -0.25 -3.56 0.00 0.00 178.44 174.97 1zbu n ASP 234 N -4.88 0.00 0.00 -3.49 9.92 -1.26 -0.23 116.55 116.61 1zbu n ASP 234 Ca -0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.20 1zbu n ASP 234 Cb 0.16 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.64 1zbu n ASP 234 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 1zbu n SER 236 N -0.47 0.00 0.00 -2.24 3.41 -0.86 -0.99 113.62 112.48 1zbu n SER 236 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1zbu n SER 236 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1zbu n SER 236 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1zbu n LYS 237 N 0.00 0.00 0.44 4.33 4.81 0.68 -4.58 118.16 123.84 1zbu n LYS 237 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 1zbu n LYS 237 Cb 0.00 -0.23 -0.10 0.00 0.02 0.00 0.00 35.03 34.72 1zbu n LYS 237 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1zbu h PHE 238 N 0.00 -1.27 -0.70 5.64 0.04 -1.29 0.12 116.94 119.48 1zbu h PHE 238 Ca 0.00 -0.02 0.06 0.00 2.80 0.00 0.00 57.97 60.82 1zbu h PHE 238 Cb 0.00 0.45 -0.06 0.00 2.20 0.00 0.00 35.95 38.54 1zbu h PHE 238 CO 0.00 -0.72 0.39 1.25 -0.60 0.00 0.00 178.31 178.63 1zbu h LEU 239 N -1.19 0.59 0.10 1.54 5.85 -1.32 -0.68 115.31 120.20 1zbu h LEU 239 Ca -0.11 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1zbu h LEU 239 Cb 0.95 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.85 1zbu h LEU 239 CO 0.12 0.38 -0.49 -1.13 -0.34 0.00 0.00 178.44 176.98 1zbu h ASN 240 N 0.72 -1.46 -0.20 1.25 -0.00 -1.73 0.16 115.58 114.32 1zbu h ASN 240 Ca 0.31 0.16 -0.00 0.00 -0.00 0.00 0.00 56.30 56.77 1zbu h ASN 240 Cb 0.20 0.54 -0.01 0.00 -0.00 0.00 0.00 38.32 39.05 1zbu h ASN 240 CO -0.19 -0.53 0.13 0.40 -0.00 0.00 0.00 177.43 177.24 1zbu h ILE 241 N -0.71 1.07 -1.00 2.57 1.08 -0.58 -2.97 117.51 116.98 1zbu h ILE 241 Ca 0.01 -0.17 0.03 0.00 -0.39 0.00 0.00 64.86 64.34 1zbu h ILE 241 Cb 0.73 0.82 -0.06 0.00 -3.07 0.00 0.00 36.82 35.25 1zbu h ILE 241 CO -0.28 0.07 0.65 -0.61 -0.69 0.00 0.00 178.15 177.29 1zbu h GLN 242 N 0.26 1.25 -0.66 2.37 5.75 -0.88 0.61 115.11 123.81 1zbu h GLN 242 Ca 0.07 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 1zbu h GLN 242 Cb 0.01 -0.28 -0.03 0.00 1.07 0.00 0.00 27.48 28.25 1zbu h GLN 242 CO -0.01 0.82 0.17 0.00 -2.65 0.00 0.00 178.83 177.16 1zbu h GLN 244 N 0.98 0.32 -0.70 0.00 4.20 -1.10 0.15 115.11 118.96 1zbu h GLN 244 Ca 0.21 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1zbu h GLN 244 Cb 0.33 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1zbu h GLN 244 CO -0.00 0.48 0.44 -0.07 -0.67 0.00 0.00 178.83 179.01 1zbu h LEU 245 N 0.11 0.82 -0.82 1.46 3.38 -0.57 -1.97 115.31 117.72 1zbu h LEU 245 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zbu h LEU 245 Cb 0.32 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1zbu h LEU 245 CO 0.00 0.61 0.00 -1.20 0.09 0.00 0.00 178.44 177.95 1zbu n SER 246 N -4.41 1.26 -2.53 -0.43 7.64 0.14 -4.93 113.62 110.36 1zbu n SER 246 Ca 0.07 -1.48 -0.19 0.00 1.01 0.00 0.00 58.87 58.28 1zbu n SER 246 Cb 0.05 -0.03 0.02 0.00 -1.01 0.00 0.00 64.21 63.25 1zbu n SER 246 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1zbu n ARG 247 N 0.00 -3.73 -4.44 1.43 1.74 -0.54 -4.98 116.66 106.14 1zbu n ARG 247 Ca 0.19 0.81 -0.33 0.00 -0.77 0.00 0.00 57.85 57.74 1zbu n ARG 247 Cb 0.30 -5.40 -0.10 0.00 -1.02 0.00 0.00 32.46 26.24 1zbu n ARG 247 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zbu s LEU 248 N -5.72 3.35 0.56 0.55 1.43 0.42 -0.82 118.68 118.46 1zbu s LEU 248 Ca 0.21 -0.01 -0.21 0.00 -1.03 0.00 0.00 54.13 53.10 1zbu s LEU 248 Cb -0.09 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 1zbu s LEU 248 CO 0.26 0.33 1.34 -0.54 0.23 0.00 0.00 176.35 177.97 1zbu s LYS 249 N -1.15 3.04 0.07 1.70 1.02 -0.69 -4.30 119.74 119.43 1zbu s LYS 249 Ca 0.15 2.19 -0.31 0.00 0.02 0.00 0.00 55.97 58.02 1zbu s LYS 249 Cb -0.11 -2.18 -0.08 0.00 -0.52 0.00 0.00 37.83 34.95 1zbu s LYS 249 CO 0.05 -1.25 1.49 -0.47 -0.92 0.00 0.00 175.35 174.25 1zbu s TYR 250 N -1.33 2.87 -0.08 3.18 5.04 -1.26 -4.75 117.35 121.02 1zbu s TYR 250 Ca 0.74 0.69 -0.30 0.00 -2.44 0.00 0.00 57.07 55.76 1zbu s TYR 250 Cb -0.39 -3.79 -0.05 0.00 0.35 0.00 0.00 41.96 38.07 1zbu s TYR 250 CO 0.46 -2.97 1.64 -2.14 -1.34 0.00 0.00 175.55 171.20 1zbu s PRO 251 N 1.93 4.13 0.33 4.97 0.02 -1.26 -4.87 135.00 140.24 1zbu s PRO 251 Ca 0.68 2.12 0.08 0.00 0.02 0.00 0.00 61.00 63.90 1zbu s PRO 251 Cb -0.37 -3.99 0.95 0.00 0.02 0.00 0.00 34.50 31.11 1zbu s PRO 251 CO 0.30 -0.90 1.59 -1.35 -0.33 0.00 0.00 177.00 176.31 1zbu h PRO 252 N 9.67 0.05 0.00 5.54 0.11 -1.92 0.40 132.00 145.84 1zbu h PRO 252 Ca -0.38 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1zbu h PRO 252 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zbu h PRO 252 CO 0.96 0.03 0.00 1.97 -0.21 0.00 0.00 178.00 180.75 1zbu n PHE 253 N -5.36 0.00 -0.04 0.65 1.16 -1.26 -1.89 117.46 110.72 1zbu n PHE 253 Ca 0.28 0.00 0.04 0.00 -1.87 0.00 0.00 57.45 55.90 1zbu n PHE 253 Cb 0.93 -0.23 0.09 0.00 -1.61 0.00 0.00 39.48 38.65 1zbu n PHE 253 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1zbu n ALA 254 N -1.23 2.18 1.40 1.98 0.00 0.13 -4.58 120.51 120.38 1zbu n ALA 254 Ca 0.04 -1.00 0.15 0.00 0.00 0.00 0.00 53.44 52.62 1zbu n ALA 254 Cb 0.05 -0.29 0.74 0.00 0.00 0.00 0.00 19.45 19.95 1zbu n ALA 254 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zbu n LYS 255 N 0.23 0.41 -3.89 0.00 5.02 -0.79 -4.81 118.16 114.34 1zbu n LYS 255 Ca 0.07 -0.01 -0.11 0.00 -2.02 0.00 0.00 58.31 56.24 1zbu n LYS 255 Cb 0.34 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.72 1zbu n LYS 255 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1zbu s LYS 256 N -2.60 0.17 0.11 1.97 1.02 -1.26 -4.34 119.74 114.81 1zbu s LYS 256 Ca 0.28 -0.15 -0.26 0.00 0.02 0.00 0.00 55.97 55.86 1zbu s LYS 256 Cb 0.20 0.07 0.07 0.00 -0.52 0.00 0.00 37.83 37.66 1zbu s LYS 256 CO 0.47 -0.03 0.92 1.67 -0.92 0.00 0.00 175.35 177.46 1zbu s TRP 257 N -0.50 -0.21 -0.45 3.18 -2.14 -0.11 -4.54 118.94 114.17 1zbu s TRP 257 Ca -0.06 -0.05 -0.22 0.00 2.66 0.00 0.00 56.10 58.44 1zbu s TRP 257 Cb -0.04 0.61 0.03 0.00 -3.10 0.00 0.00 33.47 30.97 1zbu s TRP 257 CO -0.00 -0.75 0.72 0.42 -2.66 0.00 0.00 176.95 174.68 1zbu s ILE 258 N -3.26 4.73 -0.46 0.66 1.01 0.36 -1.95 121.20 122.28 1zbu s ILE 258 Ca 0.10 0.22 -0.29 0.00 0.00 0.00 0.00 60.65 60.68 1zbu s ILE 258 Cb -0.01 -4.28 0.03 0.00 0.01 0.00 0.00 42.46 38.20 1zbu s ILE 258 CO -0.02 -0.69 1.19 0.21 0.00 0.00 0.00 174.94 175.63 1zbu s ASN 259 N 2.14 6.58 0.26 3.58 3.84 -1.26 -0.94 114.94 129.14 1zbu s ASN 259 Ca 0.26 0.54 0.12 0.00 0.21 0.00 0.00 52.86 53.98 1zbu s ASN 259 Cb -0.13 -2.55 0.27 0.00 -0.55 0.00 0.00 41.25 38.28 1zbu s ASN 259 CO 0.20 -1.29 1.55 -0.29 -2.79 0.00 0.00 177.10 174.48 1zbu h ILE 260 N 6.27 1.34 -0.67 -5.21 2.10 -1.41 -1.48 117.51 118.45 1zbu h ILE 260 Ca -0.24 -2.31 -0.00 0.00 1.08 0.00 0.00 64.86 63.39 1zbu h ILE 260 Cb 1.07 2.29 -0.03 0.00 -1.09 0.00 0.00 36.82 39.05 1zbu h ILE 260 CO 1.12 0.63 0.40 0.03 -1.08 0.00 0.00 178.15 179.26 1zbu h ARG 261 N 0.00 0.92 -0.32 2.19 3.08 -1.90 0.24 114.38 118.59 1zbu h ARG 261 Ca -0.01 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1zbu h ARG 261 Cb 1.24 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1zbu h ARG 261 CO 0.08 0.66 0.02 -0.22 -1.07 0.00 0.00 179.97 179.44 1zbu h LYS 262 N 0.92 0.56 0.30 0.04 3.64 -1.86 -1.33 116.57 118.83 1zbu h LYS 262 Ca 0.24 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1zbu h LYS 262 Cb -0.02 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1zbu h LYS 262 CO -0.04 0.67 -0.23 0.77 -2.27 0.00 0.00 179.45 178.35 1zbu h SER 263 N 0.37 -0.58 -0.36 4.20 0.02 -0.78 -2.26 113.55 114.15 1zbu h SER 263 Ca 0.09 0.04 0.08 0.00 -0.84 0.00 0.00 61.79 61.17 1zbu h SER 263 Cb 0.41 0.19 -0.08 0.00 0.14 0.00 0.00 62.40 63.05 1zbu h SER 263 CO 0.01 -0.35 -0.24 0.22 -1.14 0.00 0.00 176.83 175.34 1zbu h TYR 264 N -0.53 -0.63 -0.50 3.45 3.20 -0.46 -1.03 116.97 120.48 1zbu h TYR 264 Ca -0.02 0.05 0.08 0.00 3.14 0.00 0.00 58.73 61.98 1zbu h TYR 264 Cb 0.46 0.33 -0.07 0.00 1.54 0.00 0.00 36.73 39.00 1zbu h TYR 264 CO -0.12 -0.32 0.12 0.78 -1.64 0.00 0.00 178.16 176.98 1zbu h GLY 265 N -0.19 0.62 0.57 1.82 0.00 -1.06 -0.30 103.07 104.54 1zbu h GLY 265 Ca 0.18 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 1zbu h GLY 265 CO -0.47 -0.05 -0.02 3.43 0.00 0.00 0.00 176.54 179.43 1zbu h ASN 266 N 0.27 -0.04 -0.10 0.19 2.35 -0.90 0.12 115.58 117.47 1zbu h ASN 266 Ca 0.25 -0.40 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 1zbu h ASN 266 Cb 0.32 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.69 1zbu h ASN 266 CO -0.30 0.39 0.03 0.15 -1.65 0.00 0.00 177.43 176.04 1zbu h PHE 267 N -0.48 0.16 -0.01 1.19 3.57 -1.03 -3.00 116.94 117.35 1zbu h PHE 267 Ca -0.00 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1zbu h PHE 267 Cb 0.44 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.13 1zbu h PHE 267 CO 0.07 0.32 -0.21 0.66 -2.23 0.00 0.00 178.31 176.91 1zbu n TYR 268 N -4.89 0.00 -3.26 0.41 4.01 -0.14 -4.97 117.16 108.33 1zbu n TYR 268 Ca -0.06 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.60 1zbu n TYR 268 Cb 0.14 -0.08 0.01 0.00 -0.31 0.00 0.00 39.34 39.10 1zbu n TYR 268 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1zbu n LYS 269 N -0.34 -1.43 -4.02 -0.72 5.02 -0.06 -5.03 118.16 111.59 1zbu n LYS 269 Ca 0.13 1.24 -0.12 0.00 -2.02 0.00 0.00 58.31 57.55 1zbu n LYS 269 Cb 0.37 -4.99 -0.12 0.00 -0.02 0.00 0.00 35.03 30.27 1zbu n LYS 269 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zbu s VAL 270 N -3.06 0.28 1.19 -0.18 -7.23 -0.67 -5.04 120.40 105.70 1zbu s VAL 270 Ca 0.06 -0.79 -0.15 0.00 -1.81 0.00 0.00 61.98 59.29 1zbu s VAL 270 Cb -0.02 -0.37 0.29 0.00 0.56 0.00 0.00 36.38 36.84 1zbu s VAL 270 CO 0.78 -0.33 1.03 -2.16 -0.31 0.00 0.00 175.10 174.11 1zbu s PRO 271 N -1.20 -1.11 0.33 4.82 0.04 -1.26 -4.60 135.00 132.02 1zbu s PRO 271 Ca -0.10 0.57 0.01 0.00 0.04 0.00 0.00 61.00 61.52 1zbu s PRO 271 Cb -0.08 -1.55 0.57 0.00 0.04 0.00 0.00 34.50 33.48 1zbu s PRO 271 CO -0.00 -3.78 1.97 -0.09 0.04 0.00 0.00 177.00 175.14 1zbu h ARG 272 N -2.65 0.85 -1.32 4.56 2.43 -1.98 -1.86 114.38 114.42 1zbu h ARG 272 Ca -0.57 -0.07 0.38 0.00 -0.81 0.00 0.00 59.98 58.91 1zbu h ARG 272 Cb 1.34 -0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 30.64 1zbu h ARG 272 CO 0.48 0.60 0.93 0.77 -1.51 0.00 0.00 179.97 181.24 1zbu h SER 273 N 0.87 0.08 -0.39 -3.80 0.02 -2.03 -1.22 113.55 107.08 1zbu h SER 273 Ca 0.23 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1zbu h SER 273 Cb -0.02 0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.53 1zbu h SER 273 CO -0.04 -0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.64 1zbu n GLN 274 N -4.24 2.38 -0.16 3.45 3.00 -0.70 -4.36 117.38 116.75 1zbu n GLN 274 Ca 0.30 -2.09 0.05 0.00 -0.01 0.00 0.00 57.00 55.25 1zbu n GLN 274 Cb 1.35 -1.49 0.14 0.00 0.00 0.00 0.00 30.24 30.24 1zbu n GLN 274 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1zbu n THR 275 N 1.28 0.97 -1.68 5.09 -2.24 -0.46 -4.80 114.28 112.43 1zbu n THR 275 Ca 0.19 -0.99 -0.43 0.00 -2.27 0.00 0.00 64.05 60.55 1zbu n THR 275 Cb 0.55 0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 69.29 1zbu n THR 275 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zbu n LYS 276 N 0.44 2.06 -0.21 -0.78 5.02 -1.26 -4.88 118.16 118.55 1zbu n LYS 276 Ca 0.11 0.72 0.01 0.00 -2.02 0.00 0.00 58.31 57.13 1zbu n LYS 276 Cb 0.41 -2.31 0.10 0.00 -0.02 0.00 0.00 35.03 33.21 1zbu n LYS 276 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1zbu h LEU 277 N 2.96 -0.34 -1.58 -0.35 5.85 -1.99 0.08 115.31 119.94 1zbu h LEU 277 Ca -0.45 0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.38 1zbu h LEU 277 Cb 1.28 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 1zbu h LEU 277 CO 0.66 -0.14 -0.22 0.71 -0.34 0.00 0.00 178.44 179.11 1zbu h THR 278 N 0.09 0.91 0.00 1.05 1.35 -1.98 -2.60 112.91 111.73 1zbu h THR 278 Ca 0.33 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1zbu h THR 278 Cb 0.54 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1zbu h THR 278 CO -0.56 0.22 0.00 -0.38 -0.25 0.00 0.00 175.52 174.54 1zbu n ILE 279 N -3.91 1.11 0.00 6.82 5.41 0.01 -1.78 119.36 127.03 1zbu n ILE 279 Ca -0.02 -0.13 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1zbu n ILE 279 Cb 0.31 -1.08 0.00 0.00 -0.71 0.00 0.00 39.64 38.16 1zbu n ILE 279 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1zbu n LEU 281 N 0.86 0.00 -0.19 1.39 4.77 -0.98 -0.71 117.00 122.15 1zbu n LEU 281 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1zbu n LEU 281 Cb 0.43 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1zbu n LEU 281 CO 0.00 0.00 0.59 -0.08 -1.33 0.00 0.00 177.39 176.57 1zbu h GLU 282 N 0.00 -0.22 0.00 3.23 4.57 -1.62 -1.37 114.58 119.18 1zbu h GLU 282 Ca 0.00 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1zbu h GLU 282 Cb 0.00 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1zbu h GLU 282 CO 0.00 -0.15 -0.05 -0.22 -1.18 0.00 0.00 179.01 177.41 1zbu h LYS 283 N -0.23 0.00 -0.61 1.92 3.11 -1.20 -1.39 116.57 118.18 1zbu h LYS 283 Ca 0.19 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.03 1zbu h LYS 283 Cb 0.56 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.79 1zbu h LYS 283 CO -0.66 0.05 0.00 1.28 -2.81 0.00 0.00 179.45 177.32 1zbu n LEU 284 N -3.29 5.41 -2.56 5.20 4.77 -0.54 -5.23 117.00 120.76 1zbu n LEU 284 Ca -0.01 -2.74 -0.03 0.00 -0.03 0.00 0.00 56.01 53.19 1zbu n LEU 284 Cb 0.23 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1zbu n LEU 284 CO 0.27 0.68 0.14 0.61 -1.33 0.00 0.00 177.39 177.76 1zbu n GLY 285 N 0.80 -1.08 3.12 -0.72 0.00 -0.53 -5.04 105.19 101.73 1zbu n GLY 285 Ca 0.27 0.63 -0.08 0.00 0.00 0.00 0.00 46.02 46.85 1zbu n GLY 285 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zbu s ASP 287 N -2.43 0.39 0.13 1.61 1.01 -1.26 -5.03 116.67 111.08 1zbu s ASP 287 Ca 0.10 -0.89 -0.31 0.00 0.71 0.00 0.00 52.55 52.16 1zbu s ASP 287 Cb -0.03 0.23 -0.09 0.00 1.01 0.00 0.00 42.92 44.05 1zbu s ASP 287 CO 0.56 -0.62 1.47 -0.47 0.21 0.00 0.00 175.17 176.31 1zbu s TYR 288 N -3.83 3.14 -0.27 4.23 5.04 -1.26 -5.00 117.35 119.40 1zbu s TYR 288 Ca 0.06 0.81 -0.11 0.00 -2.44 0.00 0.00 57.07 55.39 1zbu s TYR 288 Cb 0.07 -3.78 -0.05 0.00 0.35 0.00 0.00 41.96 38.55 1zbu s TYR 288 CO -0.10 -2.82 0.18 -0.51 -1.34 0.00 0.00 175.55 170.96 1zbu s ASP 289 N 1.18 5.97 0.00 4.32 1.01 -1.26 -4.99 116.67 122.90 1zbu s ASP 289 Ca 0.67 -0.01 0.00 0.00 0.71 0.00 0.00 52.55 53.92 1zbu s ASP 289 Cb -0.39 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 41.43 1zbu s ASP 289 CO 0.31 -0.03 0.00 0.61 0.21 0.00 0.00 175.17 176.26 1zbu n GLY 290 N 4.94 -0.11 3.37 0.21 0.00 -1.26 -4.85 105.19 107.49 1zbu n GLY 290 Ca -0.14 -1.54 -0.36 0.00 0.00 0.00 0.00 46.02 43.98 1zbu n GLY 290 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zbu s ARG 291 N 0.00 3.50 0.72 1.61 3.00 -1.26 -5.10 118.95 121.42 1zbu s ARG 291 Ca 0.00 -0.56 -0.15 0.00 -1.00 0.00 0.00 55.73 54.02 1zbu s ARG 291 Cb 0.00 -3.13 0.03 0.00 0.00 0.00 0.00 34.95 31.85 1zbu s ARG 291 CO 0.00 -0.17 1.22 -2.14 0.00 0.00 0.00 175.30 174.21 1zbu s PRO 292 N 1.48 2.19 0.00 5.12 0.02 -1.26 -2.72 135.00 139.82 1zbu s PRO 292 Ca 0.05 1.81 0.00 0.00 0.02 0.00 0.00 61.00 62.88 1zbu s PRO 292 Cb -0.15 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1zbu s PRO 292 CO -0.00 -1.81 0.00 0.72 -0.33 0.00 0.00 177.00 175.58 1zbu n HIS 293 N -2.61 0.00 -2.73 6.54 8.25 -1.26 -4.83 115.22 118.58 1zbu n HIS 293 Ca 0.14 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.17 1zbu n HIS 293 Cb 0.50 -1.64 -0.03 0.00 1.12 0.00 0.00 29.99 29.94 1zbu n HIS 293 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zbu h GLY 295 N 9.53 0.34 0.89 0.00 0.00 -1.88 -1.83 103.07 110.12 1zbu h GLY 295 Ca -0.21 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1zbu h GLY 295 CO 0.96 -0.18 -0.10 -2.00 0.00 0.00 0.00 176.54 175.22 1zbu h LEU 296 N 0.00 -0.23 -1.00 3.11 5.85 -1.94 -0.92 115.31 120.18 1zbu h LEU 296 Ca 0.23 -0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.94 1zbu h LEU 296 Cb 0.35 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 1zbu h LEU 296 CO -0.49 -0.06 0.64 0.44 -0.34 0.00 0.00 178.44 178.63 1zbu h ASP 297 N -0.39 1.01 -0.19 1.25 3.45 -1.81 0.82 116.42 120.57 1zbu h ASP 297 Ca -0.03 0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 1zbu h ASP 297 Cb 0.30 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.86 1zbu h ASP 297 CO 0.05 0.63 0.02 0.44 -1.57 0.00 0.00 179.24 178.81 1zbu h ASP 298 N 1.14 0.30 -0.89 6.45 3.32 -1.17 -0.80 116.42 124.78 1zbu h ASP 298 Ca 0.44 -0.27 0.12 0.00 0.02 0.00 0.00 57.03 57.33 1zbu h ASP 298 Cb 0.21 -0.08 -0.08 0.00 0.22 0.00 0.00 39.33 39.60 1zbu h ASP 298 CO -0.19 0.50 0.51 0.28 -1.72 0.00 0.00 179.24 178.63 1zbu h SER 299 N 0.10 0.71 -0.35 6.45 0.02 -0.52 0.27 113.55 120.22 1zbu h SER 299 Ca 0.06 0.06 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 1zbu h SER 299 Cb 0.33 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1zbu h SER 299 CO 0.01 0.37 -0.22 0.11 -1.14 0.00 0.00 176.83 175.96 1zbu h LYS 300 N 0.80 0.77 -0.68 3.45 1.57 -0.54 -2.16 116.57 119.77 1zbu h LYS 300 Ca 0.45 -0.36 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1zbu h LYS 300 Cb 0.49 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 1zbu h LYS 300 CO -0.29 0.98 0.11 -0.91 -0.57 0.00 0.00 179.45 178.77 1zbu h ASN 301 N 0.55 1.08 -0.75 0.86 2.35 -0.66 -1.97 115.58 117.04 1zbu h ASN 301 Ca 0.07 -0.26 0.11 0.00 -0.55 0.00 0.00 56.30 55.67 1zbu h ASN 301 Cb 0.77 -0.29 -0.08 0.00 0.05 0.00 0.00 38.32 38.78 1zbu h ASN 301 CO 0.06 1.06 0.37 0.40 -1.65 0.00 0.00 177.43 177.68 1zbu h ILE 302 N 1.05 0.81 -0.42 2.81 1.08 -0.35 -1.46 117.51 121.02 1zbu h ILE 302 Ca 0.21 -0.21 -0.05 0.00 -0.39 0.00 0.00 64.86 64.41 1zbu h ILE 302 Cb 0.44 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.33 1zbu h ILE 302 CO 0.01 0.11 0.03 0.00 -0.69 0.00 0.00 178.15 177.62 1zbu h ALA 303 N 1.46 1.27 -0.64 1.87 0.00 -1.04 -0.42 119.26 121.77 1zbu h ALA 303 Ca 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1zbu h ALA 303 Cb 0.44 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1zbu h ALA 303 CO -0.30 0.49 0.34 0.00 0.00 0.00 0.00 179.25 179.79 1zbu h ARG 304 N 0.63 0.88 -0.18 0.00 3.08 -0.53 -0.89 114.38 117.38 1zbu h ARG 304 Ca 0.13 -0.10 -0.12 0.00 0.07 0.00 0.00 59.98 59.97 1zbu h ARG 304 Cb 0.35 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1zbu h ARG 304 CO 0.01 0.66 -0.36 0.82 -1.07 0.00 0.00 179.97 180.02 1zbu h ILE 305 N 0.89 1.34 -0.41 2.04 2.04 -0.65 -2.35 117.51 120.40 1zbu h ILE 305 Ca 0.23 -1.61 0.06 0.00 1.00 0.00 0.00 64.86 64.54 1zbu h ILE 305 Cb 0.04 1.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 1zbu h ILE 305 CO -0.04 0.49 0.12 0.00 0.00 0.00 0.00 178.15 178.72 1zbu h ALA 306 N 0.58 0.47 -0.09 1.87 0.00 -0.70 -2.32 119.26 119.07 1zbu h ALA 306 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zbu h ALA 306 Cb 0.96 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1zbu h ALA 306 CO 0.08 -0.28 0.04 0.28 0.00 0.00 0.00 179.25 179.37 1zbu h VAL 307 N 0.27 0.99 0.00 0.00 2.07 -1.15 -1.06 116.25 117.36 1zbu h VAL 307 Ca 0.20 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.69 1zbu h VAL 307 Cb 0.21 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1zbu h VAL 307 CO -0.23 0.02 0.00 -1.14 0.02 0.00 0.00 177.57 176.24 1zbu n ARG 308 N -5.06 0.00 0.00 1.57 3.00 -0.87 -1.28 116.66 114.02 1zbu n ARG 308 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 1zbu n ARG 308 Cb 0.04 -1.23 0.00 0.00 0.00 0.00 0.00 32.46 31.28 1zbu n ARG 308 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1zbu n LEU 310 N 0.77 0.00 -0.11 6.15 4.77 -0.40 -0.83 117.00 127.34 1zbu n LEU 310 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1zbu n LEU 310 Cb 0.00 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.36 1zbu n LEU 310 CO 0.00 0.00 1.10 1.56 -1.33 0.00 0.00 177.39 178.72 1zbu h GLN 311 N 0.00 0.78 0.00 3.23 4.20 -1.45 -0.55 115.11 121.31 1zbu h GLN 311 Ca 0.00 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1zbu h GLN 311 Cb 0.00 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1zbu h GLN 311 CO 0.00 0.61 0.00 -0.25 -0.67 0.00 0.00 178.83 178.52 1zbu n ASP 312 N -4.37 0.00 0.00 1.46 10.43 -0.01 -4.83 116.55 119.23 1zbu n ASP 312 Ca 0.05 -0.71 0.00 0.00 2.57 0.00 0.00 54.79 56.70 1zbu n ASP 312 Cb 0.13 -0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.08 1zbu n ASP 312 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1zbu n GLY 313 N 0.48 0.87 3.63 0.44 0.00 -0.22 -5.05 105.19 105.34 1zbu n GLY 313 Ca 0.17 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 1zbu n GLY 313 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zbu s GLU 315 N 1.52 3.59 -0.07 0.00 2.12 -1.26 -3.80 118.70 120.79 1zbu s GLU 315 Ca 0.12 -2.23 -0.35 0.00 0.36 0.00 0.00 54.97 52.87 1zbu s GLU 315 Cb -0.15 -4.57 -0.13 0.00 0.26 0.00 0.00 34.13 29.55 1zbu s GLU 315 CO 0.08 -1.44 1.79 1.28 -0.54 0.00 0.00 175.26 176.43 1zbu n LEU 316 N 4.78 3.14 -4.45 2.70 4.77 -1.26 -4.98 117.00 121.69 1zbu n LEU 316 Ca 0.16 1.01 -0.25 0.00 -0.03 0.00 0.00 56.01 56.90 1zbu n LEU 316 Cb 0.47 -1.33 -0.11 0.00 -2.33 0.00 0.00 43.42 40.12 1zbu n LEU 316 CO 0.39 -0.20 -0.50 0.00 -1.33 0.00 0.00 177.39 175.75 1zbu s ARG 317 N 3.32 1.62 0.03 3.23 1.70 -1.26 -4.98 118.95 122.61 1zbu s ARG 317 Ca 0.91 -1.68 -0.34 0.00 -0.47 0.00 0.00 55.73 54.15 1zbu s ARG 317 Cb -0.76 -1.79 -0.12 0.00 -0.57 0.00 0.00 34.95 31.70 1zbu s ARG 317 CO 0.52 0.35 1.77 -0.89 -1.08 0.00 0.00 175.30 175.97 1zbu n ILE 318 N -0.31 0.36 -0.59 4.99 5.41 -1.26 -4.59 119.36 123.37 1zbu n ILE 318 Ca -0.08 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1zbu n ILE 318 Cb 0.59 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.72 1zbu n ILE 318 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1zbu n ASN 319 N 5.43 0.75 -3.75 4.38 0.23 -0.82 -4.71 115.26 116.78 1zbu n ASN 319 Ca 0.20 -1.34 -0.12 0.00 -0.53 0.00 0.00 54.58 52.78 1zbu n ASN 319 Cb 0.30 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.89 1zbu n ASN 319 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 1zbu s GLU 320 N -0.34 0.33 0.00 -3.83 2.56 -1.01 -1.96 118.70 114.45 1zbu s GLU 320 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 54.97 55.49 1zbu s GLU 320 Cb 0.00 0.08 0.00 0.00 2.00 0.00 0.00 34.13 36.21 1zbu s GLU 320 CO 0.00 -0.09 0.00 0.36 -0.56 0.00 0.00 175.26 174.97 1zbu n LYS 321 N 3.44 0.00 0.00 4.30 2.85 -1.26 -0.94 118.16 126.55 1zbu n LYS 321 Ca -0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 1zbu n LYS 321 Cb 0.56 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.94 1zbu n LYS 321 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 177.40 178.93 1zbu n HIS 323 N 0.00 0.00 -1.37 5.58 -0.00 -1.17 -4.48 115.22 113.78 1zbu n HIS 323 Ca 0.00 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.89 1zbu n HIS 323 Cb 0.00 0.00 0.02 0.00 -0.12 0.00 0.00 29.99 29.89 1zbu n HIS 323 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1zbu n ALA 324 N -2.53 6.08 -1.50 1.57 0.00 -1.26 -4.58 120.51 118.29 1zbu n ALA 324 Ca 0.00 -2.98 -0.09 0.00 0.00 0.00 0.00 53.44 50.38 1zbu n ALA 324 Cb 0.00 -1.82 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 1zbu n ALA 324 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zbu n GLY 325 N 0.04 0.77 3.73 0.00 0.00 -1.26 -5.03 105.19 103.43 1zbu n GLY 325 Ca 0.48 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1zbu n GLY 325 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zbu s GLN 326 N -3.19 2.13 0.20 1.61 -1.52 -1.26 -5.18 119.66 112.46 1zbu s GLN 326 Ca 0.00 -2.21 0.09 0.00 -1.95 0.00 0.00 55.36 51.29 1zbu s GLN 326 Cb 0.00 -1.67 -0.04 0.00 -0.22 0.00 0.00 33.01 31.08 1zbu s GLN 326 CO 0.00 -0.26 -0.10 -1.17 -0.25 0.00 0.00 175.29 173.50 1zbu s LEU 327 N -3.87 2.92 0.46 2.90 0.20 -1.26 -3.05 118.68 116.98 1zbu s LEU 327 Ca 0.21 -0.66 0.06 0.00 0.69 0.00 0.00 54.13 54.44 1zbu s LEU 327 Cb 0.04 -1.57 -0.02 0.00 -0.43 0.00 0.00 46.19 44.21 1zbu s LEU 327 CO 0.11 0.08 0.22 -0.94 -0.29 0.00 0.00 176.35 175.54 1zbu s SER 329 N -3.01 4.46 -0.09 3.68 1.04 -1.26 -5.01 113.70 113.51 1zbu s SER 329 Ca 0.26 -1.19 0.01 0.00 0.48 0.00 0.00 55.95 55.51 1zbu s SER 329 Cb -0.08 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 65.94 1zbu s SER 329 CO 0.15 -0.73 -0.11 -0.69 0.98 0.00 0.00 173.24 172.84 1zbu s VAL 330 N -2.68 1.15 0.30 5.02 1.01 -0.83 -4.58 120.40 119.80 1zbu s VAL 330 Ca 0.35 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.60 1zbu s VAL 330 Cb 0.02 -1.09 -0.13 0.00 0.00 0.00 0.00 36.38 35.17 1zbu s VAL 330 CO 0.20 0.37 1.21 -0.24 0.00 0.00 0.00 175.10 176.64 1zbu n SER 331 N 4.27 2.22 0.14 3.32 2.88 -1.26 -4.57 113.62 120.62 1zbu n SER 331 Ca -0.19 1.19 0.05 0.00 -1.33 0.00 0.00 58.87 58.58 1zbu n SER 331 Cb 0.51 -1.40 0.48 0.00 -0.75 0.00 0.00 64.21 63.05 1zbu n SER 331 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1zbu h SER 332 N 2.65 0.20 0.60 -3.46 4.64 -1.99 -3.10 113.55 113.10 1zbu h SER 332 Ca -0.44 -0.02 -0.18 0.00 -0.47 0.00 0.00 61.79 60.68 1zbu h SER 332 Cb 1.30 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1zbu h SER 332 CO 0.64 0.24 -0.83 0.77 -0.87 0.00 0.00 176.83 176.78 1zbu h SER 333 N 0.22 0.20 -3.52 4.97 4.64 -2.00 -3.46 113.55 114.61 1zbu h SER 333 Ca 0.05 -0.16 -0.55 0.00 -0.47 0.00 0.00 61.79 60.67 1zbu h SER 333 Cb 0.15 -0.06 0.10 0.00 -0.31 0.00 0.00 62.40 62.28 1zbu h SER 333 CO 0.00 0.94 0.77 -0.11 -0.87 0.00 0.00 176.83 177.56 1zbu n LEU 334 N -3.67 4.35 -4.61 5.97 -0.00 -1.17 -4.91 117.00 112.95 1zbu n LEU 334 Ca -0.03 1.19 -0.33 0.00 -0.00 0.00 0.00 56.01 56.84 1zbu n LEU 334 Cb 0.78 -1.58 0.14 0.00 -0.00 0.00 0.00 43.42 42.75 1zbu n LEU 334 CO 0.47 0.02 0.52 -2.65 -0.00 0.00 0.00 177.39 175.75 1zbu n PRO 335 N 1.19 -0.12 -2.31 1.96 -0.02 -1.26 -4.86 135.00 129.57 1zbu n PRO 335 Ca 0.05 0.03 -0.35 0.00 -2.02 0.00 0.00 63.50 61.21 1zbu n PRO 335 Cb 0.37 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.55 1zbu n PRO 335 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1zbu s ILE 336 N -2.34 3.66 0.02 4.25 1.01 -1.26 -4.97 121.20 121.58 1zbu s ILE 336 Ca 0.67 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.86 1zbu s ILE 336 Cb -0.26 -4.52 -0.05 0.00 0.01 0.00 0.00 42.46 37.64 1zbu s ILE 336 CO 0.57 -1.44 0.29 -1.61 0.00 0.00 0.00 174.94 172.75 1zbu s GLU 337 N 6.06 3.60 0.71 2.79 2.02 -1.26 -4.84 118.70 127.78 1zbu s GLU 337 Ca 0.57 -0.06 -0.11 0.00 0.02 0.00 0.00 54.97 55.38 1zbu s GLU 337 Cb -0.05 -3.06 0.02 0.00 0.10 0.00 0.00 34.13 31.14 1zbu s GLU 337 CO -0.01 0.63 1.07 0.20 0.02 0.00 0.00 175.26 177.17 1zbu s GLY 338 N -1.77 1.65 0.16 -1.39 0.00 -1.26 -4.99 107.32 99.72 1zbu s GLY 338 Ca 0.29 -0.08 -0.25 0.00 0.00 0.00 0.00 44.72 44.67 1zbu s GLY 338 CO 0.17 0.26 0.78 -1.59 0.00 0.00 0.00 173.10 172.72 1zbu s THR 339 N -3.14 4.39 0.79 0.90 2.01 -0.91 -4.98 115.64 114.69 1zbu s THR 339 Ca 0.58 1.71 -0.13 0.00 0.31 0.00 0.00 61.69 64.15 1zbu s THR 339 Cb -0.13 -4.14 0.07 0.00 0.01 0.00 0.00 72.50 68.31 1zbu s THR 339 CO 0.54 0.51 1.20 -2.16 -0.69 0.00 0.00 174.62 174.02 1zbu s PRO 340 N -1.08 1.76 0.17 4.92 0.04 -1.26 -4.64 135.00 134.92 1zbu s PRO 340 Ca 0.36 1.71 -0.33 0.00 0.04 0.00 0.00 61.00 62.78 1zbu s PRO 340 Cb -0.23 -1.79 -0.13 0.00 0.04 0.00 0.00 34.50 32.39 1zbu s PRO 340 CO 0.26 -2.11 1.67 -0.35 0.04 0.00 0.00 177.00 176.51 1zbu n PRO 341 N -3.21 2.48 -1.95 0.56 -0.04 -1.26 -4.78 135.00 126.80 1zbu n PRO 341 Ca 0.13 0.90 -0.42 0.00 -0.04 0.00 0.00 63.50 64.07 1zbu n PRO 341 Cb 0.51 -2.71 -0.03 0.00 -0.04 0.00 0.00 33.50 31.23 1zbu n PRO 341 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1zbu s PRO 342 N 1.22 4.22 0.00 0.54 0.04 -1.26 -4.91 135.00 134.85 1zbu s PRO 342 Ca 0.78 2.35 0.00 0.00 0.04 0.00 0.00 61.00 64.16 1zbu s PRO 342 Cb -0.59 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 30.80 1zbu s PRO 342 CO 0.36 -0.57 0.00 1.04 0.04 0.00 0.00 177.00 177.86 1zbu n GLN 343 N 3.69 0.00 -4.26 4.56 1.13 -1.26 -4.91 117.38 116.33 1zbu n GLN 343 Ca 0.13 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 55.00 1zbu n GLN 343 Cb 0.39 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.63 1zbu n GLN 343 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1zbu s PRO 345 N 2.45 1.09 0.57 -1.09 0.04 -1.26 -4.94 135.00 131.85 1zbu s PRO 345 Ca 0.00 -1.31 -0.16 0.00 0.04 0.00 0.00 61.00 59.58 1zbu s PRO 345 Cb 0.00 -0.96 -0.05 0.00 0.04 0.00 0.00 34.50 33.52 1zbu s PRO 345 CO 0.00 0.18 1.03 -1.01 0.04 0.00 0.00 177.00 177.24 1zbu s HIS 346 N -2.27 3.18 -0.64 0.56 3.76 -1.26 -4.82 115.29 113.80 1zbu s HIS 346 Ca 0.11 1.49 -0.26 0.00 -0.15 0.00 0.00 55.06 56.25 1zbu s HIS 346 Cb -0.04 -2.92 -0.03 0.00 1.11 0.00 0.00 32.58 30.70 1zbu s HIS 346 CO 0.04 -0.82 1.89 -0.06 -0.85 0.00 0.00 174.74 174.94 1zbu s PHE 347 N -2.54 1.65 -0.83 1.40 0.40 -1.26 -1.70 117.98 115.09 1zbu s PHE 347 Ca 0.62 0.81 -0.25 0.00 -0.60 0.00 0.00 56.93 57.50 1zbu s PHE 347 Cb -0.14 -4.06 -0.10 0.00 0.51 0.00 0.00 43.02 39.23 1zbu s PHE 347 CO 0.35 -2.26 2.23 0.50 0.70 0.00 0.00 175.22 176.74 1zbu s ARG 348 N 7.10 1.98 0.00 0.44 3.52 0.00 -4.90 118.95 127.10 1zbu s ARG 348 Ca 0.69 0.20 0.00 0.00 -0.13 0.00 0.00 55.73 56.49 1zbu s ARG 348 Cb -0.12 -4.89 0.00 0.00 -1.56 0.00 0.00 34.95 28.38 1zbu s ARG 348 CO 0.19 -4.01 0.42 1.63 -0.81 0.00 0.00 175.30 172.72