#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z8i n VAL 40 N 0.00 1.60 -4.66 2.53 0.31 -1.26 -4.85 118.33 112.00 2z8i n VAL 40 Ca 0.00 -0.78 -0.33 0.00 -0.01 0.00 0.00 64.34 63.21 2z8i n VAL 40 Cb 0.00 -1.04 -0.13 0.00 -0.91 0.00 0.00 33.84 31.75 2z8i n VAL 40 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2z8i s PHE 41 N -2.57 2.88 -0.09 3.52 0.08 -1.26 -5.11 117.98 115.43 2z8i s PHE 41 Ca -0.08 -0.43 0.05 0.00 0.12 0.00 0.00 56.93 56.59 2z8i s PHE 41 Cb 0.08 -1.85 -0.00 0.00 -0.57 0.00 0.00 43.02 40.68 2z8i s PHE 41 CO 0.81 -0.07 -0.24 -1.01 -0.10 0.00 0.00 175.22 174.62 2z8i s HIS 42 N 0.14 2.50 0.68 0.36 3.76 -1.26 -5.13 115.29 116.34 2z8i s HIS 42 Ca -0.05 -0.95 -0.11 0.00 -0.15 0.00 0.00 55.06 53.80 2z8i s HIS 42 Cb -0.14 -1.66 -0.00 0.00 1.11 0.00 0.00 32.58 31.88 2z8i s HIS 42 CO 0.04 -0.36 1.07 -1.25 -0.85 0.00 0.00 174.74 173.39 2z8i s PRO 43 N 0.20 3.11 0.32 8.40 0.04 -1.26 -5.02 135.00 140.78 2z8i s PRO 43 Ca -0.15 0.63 -0.27 0.00 0.04 0.00 0.00 61.00 61.25 2z8i s PRO 43 Cb -0.17 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 2z8i s PRO 43 CO 0.07 -0.89 1.04 0.08 0.04 0.00 0.00 177.00 177.34 2z8i s VAL 44 N -3.25 3.72 0.00 -0.36 1.01 -1.26 -5.05 120.40 115.22 2z8i s VAL 44 Ca 0.57 1.55 0.07 0.00 0.00 0.00 0.00 61.98 64.17 2z8i s VAL 44 Cb -0.11 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2z8i s VAL 44 CO 0.53 0.24 -0.21 -0.13 0.00 0.00 0.00 175.10 175.53 2z8i s ARG 45 N -1.82 2.12 -0.05 2.72 0.52 -1.26 -5.12 118.95 116.06 2z8i s ARG 45 Ca 0.49 -0.93 -0.16 0.00 -0.52 0.00 0.00 55.73 54.61 2z8i s ARG 45 Cb -0.26 -2.14 0.03 0.00 0.52 0.00 0.00 34.95 33.09 2z8i s ARG 45 CO 0.33 0.56 0.37 0.00 0.02 0.00 0.00 175.30 176.58 2z8i s ALA 46 N -0.77 -0.92 -0.11 2.13 0.00 -1.26 -5.08 121.76 115.75 2z8i s ALA 46 Ca 0.12 0.61 0.10 0.00 0.00 0.00 0.00 51.96 52.79 2z8i s ALA 46 Cb -0.10 -0.11 -0.24 0.00 0.00 0.00 0.00 23.12 22.68 2z8i s ALA 46 CO 0.02 -0.25 0.40 1.63 0.00 0.00 0.00 175.76 177.55 2z8i n LYS 47 N 1.63 0.67 -0.01 0.00 5.02 -1.26 -4.85 118.16 119.36 2z8i n LYS 47 Ca -0.19 0.20 -0.02 0.00 -2.02 0.00 0.00 58.31 56.28 2z8i n LYS 47 Cb 0.56 -1.69 -0.01 0.00 -0.02 0.00 0.00 35.03 33.88 2z8i n LYS 47 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2z8i n GLN 48 N -3.06 0.12 -4.35 1.97 6.02 -1.26 -5.10 117.38 111.72 2z8i n GLN 48 Ca -0.26 0.05 -0.18 0.00 -0.01 0.00 0.00 57.00 56.60 2z8i n GLN 48 Cb 1.07 -0.58 -0.10 0.00 1.02 0.00 0.00 30.24 31.65 2z8i n GLN 48 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2z8i s GLY 49 N -3.55 1.48 -0.07 1.08 0.00 -1.26 -5.16 107.32 99.84 2z8i s GLY 49 Ca -0.06 -1.71 -0.24 0.00 0.00 0.00 0.00 44.72 42.71 2z8i s GLY 49 CO 0.09 -1.73 0.55 -0.29 0.00 0.00 0.00 173.10 171.72 2z8i s MET 50 N -3.72 0.87 -0.02 2.90 1.75 -1.26 -4.86 119.30 114.97 2z8i s MET 50 Ca 0.24 0.24 0.01 0.00 -1.25 0.00 0.00 55.69 54.93 2z8i s MET 50 Cb 0.02 0.41 0.01 0.00 2.84 0.00 0.00 34.83 38.11 2z8i s MET 50 CO 0.07 -0.24 -0.02 0.08 -0.65 0.00 0.00 175.02 174.27 2z8i s VAL 51 N -0.92 0.22 -0.12 10.11 1.01 -1.26 -5.02 120.40 124.40 2z8i s VAL 51 Ca -0.10 -0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2z8i s VAL 51 Cb -0.02 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.13 2z8i s VAL 51 CO 0.06 0.11 -0.15 0.00 0.00 0.00 0.00 175.10 175.12 2z8i s ALA 52 N 0.46 1.77 0.21 5.51 0.00 -1.26 -4.99 121.76 123.45 2z8i s ALA 52 Ca -0.05 -0.81 -0.11 0.00 0.00 0.00 0.00 51.96 51.00 2z8i s ALA 52 Cb -0.07 -0.92 -0.01 0.00 0.00 0.00 0.00 23.12 22.12 2z8i s ALA 52 CO -0.01 -0.20 0.37 -1.54 0.00 0.00 0.00 175.76 174.39 2z8i s SER 53 N 1.18 -0.03 0.00 0.00 1.04 -1.26 -5.03 113.70 109.60 2z8i s SER 53 Ca -0.02 -0.91 0.20 0.00 0.48 0.00 0.00 55.95 55.70 2z8i s SER 53 Cb -0.14 0.51 0.97 0.00 0.10 0.00 0.00 66.02 67.45 2z8i s SER 53 CO -0.05 -1.01 1.64 0.55 0.98 0.00 0.00 173.24 175.35 2z8i n VAL 54 N -0.30 0.46 -4.22 5.02 3.14 -1.26 -4.71 118.33 116.47 2z8i n VAL 54 Ca -0.04 0.12 -0.22 0.00 -2.96 0.00 0.00 64.34 61.23 2z8i n VAL 54 Cb 0.63 -0.78 -0.17 0.00 -1.06 0.00 0.00 33.84 32.46 2z8i n VAL 54 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2z8i s ASP 55 N -2.71 1.31 0.13 6.55 2.15 -1.26 -5.05 116.67 117.79 2z8i s ASP 55 Ca 0.16 -0.18 -0.23 0.00 0.43 0.00 0.00 52.55 52.73 2z8i s ASP 55 Cb 0.13 -0.58 -0.02 0.00 -0.30 0.00 0.00 42.92 42.15 2z8i s ASP 55 CO 0.33 -0.05 1.65 0.00 -0.17 0.00 0.00 175.17 176.93 2z8i h ALA 56 N 7.30 -0.15 -0.16 3.66 0.00 -2.00 -0.54 119.26 127.37 2z8i h ALA 56 Ca -0.34 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.64 2z8i h ALA 56 Cb 1.16 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 2z8i h ALA 56 CO 0.45 -0.65 -0.05 1.15 0.00 0.00 0.00 179.25 180.15 2z8i h THR 57 N -0.25 0.82 -0.96 0.00 2.02 -1.99 -0.99 112.91 111.56 2z8i h THR 57 Ca 0.09 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 2z8i h THR 57 Cb 0.38 0.82 -0.05 0.00 -1.74 0.00 0.00 68.15 67.56 2z8i h THR 57 CO -0.25 0.00 0.58 0.00 0.37 0.00 0.00 175.52 176.22 2z8i h ALA 58 N 1.14 1.23 -0.63 6.16 0.00 -1.85 -0.78 119.26 124.53 2z8i h ALA 58 Ca 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2z8i h ALA 58 Cb 0.14 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2z8i h ALA 58 CO -0.17 0.67 0.37 1.15 0.00 0.00 0.00 179.25 181.26 2z8i h THR 59 N 1.32 1.19 -0.44 0.00 2.02 -0.61 -1.61 112.91 114.77 2z8i h THR 59 Ca 0.34 -0.44 -0.06 0.00 0.77 0.00 0.00 66.41 67.02 2z8i h THR 59 Cb -0.07 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 2z8i h THR 59 CO -0.07 0.20 0.02 1.56 0.37 0.00 0.00 175.52 177.60 2z8i h GLN 60 N 0.85 0.71 -0.46 6.66 4.20 -0.44 -0.47 115.11 126.15 2z8i h GLN 60 Ca 0.22 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2z8i h GLN 60 Cb -0.00 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 2z8i h GLN 60 CO -0.04 0.71 0.26 0.28 -0.67 0.00 0.00 178.83 179.37 2z8i h VAL 61 N 0.67 1.16 -0.33 -0.54 2.07 -0.66 0.39 116.25 119.01 2z8i h VAL 61 Ca 0.14 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2z8i h VAL 61 Cb 0.39 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2z8i h VAL 61 CO 0.01 0.16 0.15 1.23 0.02 0.00 0.00 177.57 179.15 2z8i h GLY 62 N 0.61 0.51 1.01 2.17 0.00 -0.68 -1.57 103.07 105.12 2z8i h GLY 62 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2z8i h GLY 62 CO -0.03 0.25 0.47 -2.08 0.00 0.00 0.00 176.54 175.15 2z8i h VAL 63 N 0.39 1.19 -0.72 4.60 2.07 -0.83 -1.58 116.25 121.38 2z8i h VAL 63 Ca 0.11 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2z8i h VAL 63 Cb 0.14 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.02 2z8i h VAL 63 CO -0.01 0.19 0.42 0.44 0.02 0.00 0.00 177.57 178.63 2z8i h ASP 64 N 0.99 0.87 -0.60 0.57 3.45 -0.62 -0.24 116.42 120.84 2z8i h ASP 64 Ca 0.26 -0.06 -0.08 0.00 0.43 0.00 0.00 57.03 57.59 2z8i h ASP 64 Cb -0.09 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.44 2z8i h ASP 64 CO -0.05 0.69 0.06 0.40 -1.57 0.00 0.00 179.24 178.77 2z8i h ILE 65 N 1.00 1.26 -0.34 0.35 5.03 -0.60 -1.38 117.51 122.83 2z8i h ILE 65 Ca 0.26 -1.05 -0.02 0.00 -0.12 0.00 0.00 64.86 63.93 2z8i h ILE 65 Cb -0.01 0.77 -0.02 0.00 -3.03 0.00 0.00 36.82 34.53 2z8i h ILE 65 CO -0.05 0.38 0.15 -0.07 -0.68 0.00 0.00 178.15 177.88 2z8i h LEU 66 N 0.91 0.46 -1.87 1.44 3.38 -0.54 -0.82 115.31 118.27 2z8i h LEU 66 Ca 0.18 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2z8i h LEU 66 Cb 0.47 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 2z8i h LEU 66 CO 0.02 0.48 -0.09 0.11 0.09 0.00 0.00 178.44 179.05 2z8i h LYS 67 N 0.40 0.00 -0.00 1.13 1.57 -0.85 -0.83 116.57 117.99 2z8i h LYS 67 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2z8i h LYS 67 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2z8i h LYS 67 CO -0.01 0.09 -0.01 0.39 -0.57 0.00 0.00 179.45 179.34 2z8i n GLU 68 N -4.35 0.50 0.00 3.15 1.02 -0.54 -4.89 120.64 115.53 2z8i n GLU 68 Ca -0.03 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2z8i n GLU 68 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 2z8i n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8i n GLY 69 N 1.26 0.72 3.79 0.62 0.00 -0.32 -5.08 105.19 106.18 2z8i n GLY 69 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2z8i n GLY 69 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z8i s GLY 70 N -0.64 2.06 0.51 -0.02 0.00 -0.36 -5.00 107.32 103.87 2z8i s GLY 70 Ca 0.00 0.40 -0.01 0.00 0.00 0.00 0.00 44.72 45.11 2z8i s GLY 70 CO 0.00 0.73 0.70 1.16 0.00 0.00 0.00 173.10 175.69 2z8i n ASN 71 N -2.37 0.81 -0.23 1.64 0.23 -1.26 -4.44 115.26 109.64 2z8i n ASN 71 Ca 0.09 -1.72 0.08 0.00 -0.53 0.00 0.00 54.58 52.51 2z8i n ASN 71 Cb 0.53 -0.46 0.35 0.00 -2.08 0.00 0.00 39.78 38.11 2z8i n ASN 71 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2z8i h ALA 72 N -0.70 1.73 -0.23 -2.53 0.00 -1.97 -0.89 119.26 114.67 2z8i h ALA 72 Ca -0.23 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2z8i h ALA 72 Cb 0.82 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2z8i h ALA 72 CO 0.23 0.10 -0.29 0.28 0.00 0.00 0.00 179.25 179.58 2z8i h VAL 73 N 0.77 1.32 -0.27 0.00 2.07 -1.94 0.22 116.25 118.42 2z8i h VAL 73 Ca 0.38 -1.48 0.05 0.00 0.82 0.00 0.00 66.70 66.47 2z8i h VAL 73 Cb 0.43 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 2z8i h VAL 73 CO -0.15 0.46 -0.02 0.44 0.02 0.00 0.00 177.57 178.32 2z8i h ASP 74 N 0.30 -0.15 -0.69 0.57 3.32 -1.70 -0.46 116.42 117.60 2z8i h ASP 74 Ca 0.03 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 2z8i h ASP 74 Cb 0.86 0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.50 2z8i h ASP 74 CO 0.07 -0.04 0.34 0.00 -1.72 0.00 0.00 179.24 177.89 2z8i h ALA 75 N 1.25 0.89 -0.78 3.45 0.00 -1.13 -1.86 119.26 121.08 2z8i h ALA 75 Ca 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2z8i h ALA 75 Cb 0.18 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2z8i h ALA 75 CO -0.24 0.45 0.45 0.00 0.00 0.00 0.00 179.25 179.92 2z8i h ALA 76 N 1.16 0.99 -0.42 0.00 0.00 -0.31 -0.37 119.26 120.31 2z8i h ALA 76 Ca 0.24 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2z8i h ALA 76 Cb 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2z8i h ALA 76 CO -0.03 0.48 -0.31 0.28 0.00 0.00 0.00 179.25 179.66 2z8i h VAL 77 N 1.07 1.27 -0.70 0.00 2.07 -0.85 -0.60 116.25 118.52 2z8i h VAL 77 Ca 0.28 -1.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.26 2z8i h VAL 77 Cb -0.01 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2z8i h VAL 77 CO -0.05 0.50 0.24 0.00 0.02 0.00 0.00 177.57 178.28 2z8i h ALA 78 N 0.84 0.91 -0.52 1.67 0.00 -1.02 -0.51 119.26 120.64 2z8i h ALA 78 Ca 0.08 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2z8i h ALA 78 Cb 0.90 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2z8i h ALA 78 CO 0.08 0.57 0.09 0.28 0.00 0.00 0.00 179.25 180.27 2z8i h VAL 79 N 1.01 1.25 -0.93 0.00 2.07 -0.92 -0.27 116.25 118.45 2z8i h VAL 79 Ca 0.23 -0.93 0.01 0.00 0.82 0.00 0.00 66.70 66.82 2z8i h VAL 79 Cb 0.27 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 2z8i h VAL 79 CO -0.01 0.33 0.61 1.23 0.02 0.00 0.00 177.57 179.75 2z8i h GLY 80 N 0.73 1.32 1.29 2.17 0.00 -0.68 -0.08 103.07 107.82 2z8i h GLY 80 Ca 0.16 -0.50 -0.21 0.00 0.00 0.00 0.00 47.33 46.78 2z8i h GLY 80 CO 0.01 0.49 -0.73 -0.97 0.00 0.00 0.00 176.54 175.34 2z8i h TYR 81 N 1.27 0.94 -0.47 5.60 -1.99 -0.88 -2.93 116.97 118.50 2z8i h TYR 81 Ca 0.34 -0.40 -0.00 0.00 2.00 0.00 0.00 58.73 60.66 2z8i h TYR 81 Cb -0.13 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.43 2z8i h TYR 81 CO -0.00 1.21 0.28 0.00 -0.00 0.00 0.00 178.16 179.65 2z8i h ALA 82 N 0.68 0.61 0.00 3.88 0.00 -0.56 -2.39 119.26 121.48 2z8i h ALA 82 Ca -0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2z8i h ALA 82 Cb 1.34 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2z8i h ALA 82 CO 0.15 0.11 -0.15 -0.07 0.00 0.00 0.00 179.25 179.28 2z8i h LEU 83 N 0.63 0.00 -1.31 0.00 3.38 -1.05 0.69 115.31 117.64 2z8i h LEU 83 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2z8i h LEU 83 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2z8i h LEU 83 CO -0.03 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.65 2z8i h ALA 84 N 1.85 1.00 0.00 1.53 0.00 -1.23 0.17 119.26 122.58 2z8i h ALA 84 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 2z8i h ALA 84 Cb 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2z8i h ALA 84 CO 0.02 0.00 -1.83 0.28 0.00 0.00 0.00 179.25 177.72 2z8i n VAL 85 N -2.36 1.01 0.73 0.00 0.31 -0.45 -4.59 118.33 112.98 2z8i n VAL 85 Ca -0.00 -0.19 0.13 0.00 -0.01 0.00 0.00 64.34 64.27 2z8i n VAL 85 Cb 0.12 -1.78 0.36 0.00 -0.91 0.00 0.00 33.84 31.63 2z8i n VAL 85 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2z8i n THR 86 N -3.82 0.33 -3.15 2.52 -2.24 0.11 -4.23 114.28 103.80 2z8i n THR 86 Ca -0.32 -0.19 -0.22 0.00 -2.27 0.00 0.00 64.05 61.06 2z8i n THR 86 Cb 0.70 -0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 68.55 2z8i n THR 86 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2z8i n HIS 87 N -1.97 1.15 0.19 4.78 -0.00 0.60 -4.94 115.22 115.03 2z8i n HIS 87 Ca 0.05 -3.83 0.11 0.00 -0.00 0.00 0.00 57.72 54.04 2z8i n HIS 87 Cb 0.40 -0.43 0.57 0.00 -0.00 0.00 0.00 29.99 30.53 2z8i n HIS 87 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2z8i h PRO 88 N 3.26 0.00 -0.99 1.57 0.13 -1.73 0.29 132.00 134.53 2z8i h PRO 88 Ca 0.11 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.28 2z8i h PRO 88 Cb 0.83 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.90 2z8i h PRO 88 CO 0.58 0.00 0.64 1.96 -0.23 0.00 0.00 178.00 180.96 2z8i h GLN 89 N 0.00 1.19 0.00 0.86 7.50 -1.92 -3.41 115.11 119.34 2z8i h GLN 89 Ca 0.00 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.08 2z8i h GLN 89 Cb 0.31 -0.27 0.00 0.00 0.05 0.00 0.00 27.48 27.57 2z8i h GLN 89 CO 0.00 0.79 0.00 0.00 -1.50 0.00 0.00 178.83 178.12 2z8i n ALA 90 N -2.37 0.85 -1.74 3.87 0.00 -0.65 -5.07 120.51 115.40 2z8i n ALA 90 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.21 2z8i n ALA 90 Cb 0.11 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.61 2z8i n ALA 90 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z8i s GLY 91 N -1.24 2.83 0.06 0.00 0.00 0.92 -4.96 107.32 104.92 2z8i s GLY 91 Ca 0.00 1.17 -0.28 0.00 0.00 0.00 0.00 44.72 45.61 2z8i s GLY 91 CO 0.00 1.61 1.07 0.54 0.00 0.00 0.00 173.10 176.32 2z8i s ASN 92 N -1.33 -0.16 0.00 1.64 2.20 -1.26 -4.42 114.94 111.60 2z8i s ASN 92 Ca 0.77 -0.24 0.00 0.00 -0.94 0.00 0.00 52.86 52.45 2z8i s ASN 92 Cb -0.36 0.35 0.00 0.00 -2.00 0.00 0.00 41.25 39.24 2z8i s ASN 92 CO 0.39 -0.63 0.00 0.18 -2.94 0.00 0.00 177.10 174.10 2z8i n LEU 93 N -0.42 0.00 -1.37 3.54 4.77 -1.26 -4.70 117.00 117.55 2z8i n LEU 93 Ca -0.07 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 55.99 2z8i n LEU 93 Cb 0.61 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 42.00 2z8i n LEU 93 CO 0.12 0.00 0.73 0.61 -1.33 0.00 0.00 177.39 177.53 2z8i n GLY 94 N 2.15 2.26 0.00 -0.72 0.00 -1.26 -4.53 105.19 103.09 2z8i n GLY 94 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2z8i n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8i n GLY 95 N 0.92 5.40 3.80 -0.02 0.00 -1.26 -4.67 105.19 109.36 2z8i n GLY 95 Ca 0.21 -1.32 -0.06 0.00 0.00 0.00 0.00 46.02 44.85 2z8i n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8i n GLY 96 N 2.72 0.81 0.00 -0.02 0.00 -1.26 -0.94 105.19 106.50 2z8i n GLY 96 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2z8i n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z8i n GLY 97 N -0.62 -0.56 3.05 -0.02 0.00 -0.81 -4.90 105.19 101.33 2z8i n GLY 97 Ca -0.06 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 2z8i n GLY 97 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z8i s PHE 98 N -3.03 0.61 -0.06 1.61 0.08 -1.26 -1.16 117.98 114.78 2z8i s PHE 98 Ca 0.00 -0.49 0.02 0.00 0.12 0.00 0.00 56.93 56.57 2z8i s PHE 98 Cb 0.00 -0.37 0.02 0.00 -0.57 0.00 0.00 43.02 42.10 2z8i s PHE 98 CO 0.00 -0.10 -0.09 1.41 -0.10 0.00 0.00 175.22 176.35 2z8i s MET 99 N -1.52 1.33 -0.17 0.44 -2.45 -0.66 -4.98 119.30 111.29 2z8i s MET 99 Ca -0.10 -0.28 -0.04 0.00 -1.25 0.00 0.00 55.69 54.02 2z8i s MET 99 Cb -0.10 -1.18 -0.02 0.00 1.25 0.00 0.00 34.83 34.78 2z8i s MET 99 CO 0.00 -0.03 -0.04 -1.17 1.05 0.00 0.00 175.02 174.83 2z8i s LEU 100 N 0.82 3.16 -0.06 4.11 2.96 -1.26 0.03 118.68 128.43 2z8i s LEU 100 Ca -0.12 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 2z8i s LEU 100 Cb -0.15 -1.77 -0.00 0.00 0.50 0.00 0.00 46.19 44.77 2z8i s LEU 100 CO 0.02 0.13 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.35 2z8i s ILE 101 N 0.61 1.65 -0.21 6.68 1.01 0.48 -4.99 121.20 126.44 2z8i s ILE 101 Ca -0.03 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 2z8i s ILE 101 Cb -0.14 -1.43 0.06 0.00 0.01 0.00 0.00 42.46 40.96 2z8i s ILE 101 CO 0.02 0.47 0.03 -0.60 0.00 0.00 0.00 174.94 174.86 2z8i s ARG 102 N 0.19 0.76 0.79 2.79 3.52 -1.26 -0.30 118.95 125.43 2z8i s ARG 102 Ca -0.09 -0.52 -0.11 0.00 -0.13 0.00 0.00 55.73 54.87 2z8i s ARG 102 Cb -0.14 -2.16 0.06 0.00 -1.56 0.00 0.00 34.95 31.15 2z8i s ARG 102 CO 0.04 -0.66 1.09 -1.54 -0.81 0.00 0.00 175.30 173.43 2z8i s SER 103 N 1.80 4.56 0.57 -2.12 1.04 -0.44 -4.90 113.70 114.21 2z8i s SER 103 Ca -0.01 1.39 0.27 0.00 0.48 0.00 0.00 55.95 58.08 2z8i s SER 103 Cb -0.17 -2.14 1.57 0.00 0.10 0.00 0.00 66.02 65.37 2z8i s SER 103 CO -0.09 -1.93 2.07 0.07 0.98 0.00 0.00 173.24 174.33 2z8i h LYS 104 N -1.06 0.00 -0.01 4.02 2.10 -2.01 0.30 116.57 119.91 2z8i h LYS 104 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 2z8i h LYS 104 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2z8i h LYS 104 CO 0.58 0.00 -0.01 0.27 -2.00 0.00 0.00 179.45 178.29 2z8i n ASN 105 N -3.93 0.66 0.00 7.07 0.23 -1.26 -4.91 115.26 113.11 2z8i n ASN 105 Ca 0.03 -1.16 0.00 0.00 -0.53 0.00 0.00 54.58 52.92 2z8i n ASN 105 Cb 0.39 -0.01 0.00 0.00 -2.08 0.00 0.00 39.78 38.08 2z8i n ASN 105 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2z8i n GLY 106 N 1.10 0.31 3.61 4.83 0.00 0.09 -5.03 105.19 110.11 2z8i n GLY 106 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2z8i n GLY 106 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z8i s ASN 107 N -2.35 5.85 -0.19 1.61 3.04 -1.26 -4.78 114.94 116.87 2z8i s ASN 107 Ca 0.00 1.59 -0.03 0.00 0.04 0.00 0.00 52.86 54.46 2z8i s ASN 107 Cb 0.00 -2.52 -0.01 0.00 -1.54 0.00 0.00 41.25 37.17 2z8i s ASN 107 CO 0.00 -1.69 -0.05 -0.89 -3.04 0.00 0.00 177.10 171.43 2z8i s THR 108 N 6.96 3.47 0.10 -5.21 2.01 -1.26 -1.33 115.64 120.38 2z8i s THR 108 Ca 0.85 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 62.37 2z8i s THR 108 Cb -0.27 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.66 2z8i s THR 108 CO 0.34 0.46 0.01 0.28 -0.69 0.00 0.00 174.62 175.02 2z8i s THR 109 N 1.00 0.20 -0.03 -0.82 -1.32 0.58 -4.66 115.64 110.60 2z8i s THR 109 Ca 0.00 -1.87 0.06 0.00 -1.21 0.00 0.00 61.69 58.67 2z8i s THR 109 Cb -0.15 -1.82 -0.01 0.00 -1.51 0.00 0.00 72.50 69.02 2z8i s THR 109 CO 0.00 -0.70 -0.21 0.00 -2.21 0.00 0.00 174.62 171.50 2z8i s ALA 110 N -3.96 1.77 -0.24 11.08 0.00 -0.93 -0.39 121.76 129.10 2z8i s ALA 110 Ca 0.16 -0.89 -0.03 0.00 0.00 0.00 0.00 51.96 51.20 2z8i s ALA 110 Cb 0.08 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.71 2z8i s ALA 110 CO -0.03 0.40 -0.05 0.42 0.00 0.00 0.00 175.76 176.50 2z8i s ILE 111 N -0.35 3.16 -0.45 0.00 -1.09 0.10 -0.64 121.20 121.94 2z8i s ILE 111 Ca 0.04 -0.73 -0.19 0.00 -2.23 0.00 0.00 60.65 57.54 2z8i s ILE 111 Cb -0.10 -2.51 0.03 0.00 -1.58 0.00 0.00 42.46 38.30 2z8i s ILE 111 CO 0.00 0.32 0.56 -0.62 -1.23 0.00 0.00 174.94 173.97 2z8i s ASP 112 N 1.41 6.25 -0.33 3.58 2.15 0.26 -1.65 116.67 128.34 2z8i s ASP 112 Ca 0.03 -0.62 0.10 0.00 0.43 0.00 0.00 52.55 52.49 2z8i s ASP 112 Cb -0.15 -2.27 0.46 0.00 -0.30 0.00 0.00 42.92 40.65 2z8i s ASP 112 CO -0.04 -0.73 1.13 2.22 -0.17 0.00 0.00 175.17 177.58 2z8i n PHE 113 N 5.98 2.54 -2.56 -5.34 1.16 -0.30 -0.45 117.46 118.48 2z8i n PHE 113 Ca -0.05 -2.53 -0.37 0.00 -1.87 0.00 0.00 57.45 52.63 2z8i n PHE 113 Cb 0.47 -0.25 -0.04 0.00 -1.61 0.00 0.00 39.48 38.05 2z8i n PHE 113 CO 0.00 0.00 0.00 0.50 -1.87 0.00 0.00 176.76 175.39 2z8i s ARG 114 N -3.57 4.28 0.62 3.97 6.06 -1.17 -1.92 118.95 127.23 2z8i s ARG 114 Ca 0.44 1.53 -0.18 0.00 -2.50 0.00 0.00 55.73 55.02 2z8i s ARG 114 Cb 0.40 -2.67 -0.02 0.00 0.06 0.00 0.00 34.95 32.72 2z8i s ARG 114 CO -0.04 -0.04 1.25 -1.21 -2.50 0.00 0.00 175.30 172.77 2z8i s GLU 115 N -2.29 2.76 -0.12 5.12 8.01 -1.26 -4.69 118.70 126.22 2z8i s GLU 115 Ca 0.55 1.96 -0.05 0.00 0.01 0.00 0.00 54.97 57.44 2z8i s GLU 115 Cb -0.23 -1.89 -0.04 0.00 -4.31 0.00 0.00 34.13 27.66 2z8i s GLU 115 CO 0.29 -1.41 0.06 -1.64 0.01 0.00 0.00 175.26 172.57 2z8i s MET 116 N -3.35 3.38 0.51 1.61 -1.94 -1.09 -4.83 119.30 113.59 2z8i s MET 116 Ca 0.80 -0.31 -0.22 0.00 -1.71 0.00 0.00 55.69 54.25 2z8i s MET 116 Cb -0.34 -3.02 -0.06 0.00 2.01 0.00 0.00 34.83 33.42 2z8i s MET 116 CO 0.37 0.61 1.25 0.00 -0.01 0.00 0.00 175.02 177.24 2z8i s ALA 117 N -0.60 2.86 0.80 3.03 0.00 -1.26 -0.38 121.76 126.21 2z8i s ALA 117 Ca 0.11 1.11 -0.14 0.00 0.00 0.00 0.00 51.96 53.04 2z8i s ALA 117 Cb -0.12 -3.47 0.07 0.00 0.00 0.00 0.00 23.12 19.61 2z8i s ALA 117 CO 0.02 -1.01 1.19 -2.30 0.00 0.00 0.00 175.76 173.66 2z8i n PRO 118 N -0.84 0.24 0.30 0.00 -0.02 -1.26 -4.82 135.00 128.60 2z8i n PRO 118 Ca 0.09 0.16 0.17 0.00 -2.02 0.00 0.00 63.50 61.90 2z8i n PRO 118 Cb 0.47 -2.43 0.96 0.00 -0.02 0.00 0.00 33.50 32.48 2z8i n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z8i h ALA 119 N -0.80 1.33 -0.10 3.55 0.00 -1.92 -0.98 119.26 120.33 2z8i h ALA 119 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2z8i h ALA 119 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2z8i h ALA 119 CO 0.46 0.03 0.00 1.63 0.00 0.00 0.00 179.25 181.37 2z8i n LYS 120 N -3.58 1.69 -2.28 0.00 4.76 -1.26 -4.92 118.16 112.57 2z8i n LYS 120 Ca -0.03 -1.02 -0.37 0.00 -2.87 0.00 0.00 58.31 54.02 2z8i n LYS 120 Cb 0.11 -1.43 -0.01 0.00 -1.84 0.00 0.00 35.03 31.86 2z8i n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z8i s ALA 121 N -1.88 3.03 0.09 7.82 0.00 -0.37 -5.04 121.76 125.40 2z8i s ALA 121 Ca 0.35 0.93 0.03 0.00 0.00 0.00 0.00 51.96 53.27 2z8i s ALA 121 Cb 0.19 -3.38 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 2z8i s ALA 121 CO 0.29 -0.60 -0.09 0.95 0.00 0.00 0.00 175.76 176.31 2z8i s THR 122 N -1.51 0.84 0.22 0.00 -4.23 -1.26 -5.00 115.64 104.68 2z8i s THR 122 Ca 0.61 -1.65 -0.14 0.00 -1.18 0.00 0.00 61.69 59.33 2z8i s THR 122 Cb -0.29 -1.36 0.25 0.00 1.34 0.00 0.00 72.50 72.45 2z8i s THR 122 CO 0.35 -0.62 1.61 -0.09 -0.54 0.00 0.00 174.62 175.34 2z8i h ARG 123 N 3.51 -0.03 -0.82 3.99 2.43 -2.03 -2.17 114.38 119.26 2z8i h ARG 123 Ca -0.37 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.52 2z8i h ARG 123 Cb 1.18 0.01 -0.17 0.00 -0.42 0.00 0.00 29.97 30.57 2z8i h ARG 123 CO 0.54 -0.02 0.37 -0.25 -1.51 0.00 0.00 179.97 179.11 2z8i n ASP 124 N -5.46 4.61 0.32 -3.80 8.00 -1.26 -4.64 116.55 114.31 2z8i n ASP 124 Ca 0.08 -3.30 0.20 0.00 0.71 0.00 0.00 54.79 52.48 2z8i n ASP 124 Cb 0.36 -0.77 1.06 0.00 -0.02 0.00 0.00 41.12 41.75 2z8i n ASP 124 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2z8i h MET 125 N 2.29 0.00 -0.48 -1.24 -0.00 -1.81 -2.45 114.93 111.24 2z8i h MET 125 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.06 2z8i h MET 125 Cb 2.48 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 34.08 2z8i h MET 125 CO 0.84 0.01 0.00 1.19 -0.00 0.00 0.00 176.91 178.95 2z8i n PHE 126 N -3.26 0.63 -3.18 -0.10 3.72 -1.26 -4.96 117.46 109.06 2z8i n PHE 126 Ca -0.02 -0.34 -0.38 0.00 -0.05 0.00 0.00 57.45 56.65 2z8i n PHE 126 Cb 0.12 -0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.60 2z8i n PHE 126 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2z8i s LEU 127 N -1.26 4.50 0.00 4.37 1.43 -0.92 -0.01 118.68 126.79 2z8i s LEU 127 Ca 0.39 1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 54.75 2z8i s LEU 127 Cb 0.22 -3.14 0.20 0.00 0.03 0.00 0.00 46.19 43.49 2z8i s LEU 127 CO 0.30 0.21 1.21 -0.90 0.23 0.00 0.00 176.35 177.39 2z8i n ASP 128 N 1.45 0.47 0.14 2.29 3.85 0.04 -4.84 116.55 119.95 2z8i n ASP 128 Ca -0.07 -1.67 0.19 0.00 -0.71 0.00 0.00 54.79 52.52 2z8i n ASP 128 Cb 0.50 -0.89 0.78 0.00 -1.35 0.00 0.00 41.12 40.16 2z8i n ASP 128 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 2z8i h ASP 129 N -1.37 0.00 0.32 -1.12 3.45 -1.98 0.14 116.42 115.85 2z8i h ASP 129 Ca -0.39 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.07 2z8i h ASP 129 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 2z8i h ASP 129 CO 0.31 0.00 -0.18 0.00 -1.57 0.00 0.00 179.24 177.80 2z8i n GLN 130 N -3.82 0.74 -0.41 3.56 1.13 -1.26 -4.93 117.38 112.39 2z8i n GLN 130 Ca 0.05 -0.35 0.00 0.00 -1.94 0.00 0.00 57.00 54.76 2z8i n GLN 130 Cb 0.47 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.32 2z8i n GLN 130 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2z8i n GLY 131 N 1.31 0.79 3.77 1.08 0.00 0.49 -5.07 105.19 107.56 2z8i n GLY 131 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2z8i n GLY 131 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z8i s ASN 132 N -2.03 5.85 0.31 1.61 -0.87 -1.26 -4.74 114.94 113.80 2z8i s ASN 132 Ca 0.00 0.29 -0.29 0.00 -1.57 0.00 0.00 52.86 51.29 2z8i s ASN 132 Cb 0.00 -1.83 -0.13 0.00 -0.02 0.00 0.00 41.25 39.27 2z8i s ASN 132 CO 0.00 0.36 1.33 -2.65 -2.57 0.00 0.00 177.10 173.57 2z8i n PRO 133 N 2.30 2.11 -3.67 -0.60 -0.02 -1.26 -0.78 135.00 133.08 2z8i n PRO 133 Ca -0.19 0.75 -0.39 0.00 -2.02 0.00 0.00 63.50 61.65 2z8i n PRO 133 Cb 0.54 -2.35 -0.11 0.00 -0.02 0.00 0.00 33.50 31.56 2z8i n PRO 133 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2z8i s ASP 134 N -0.09 5.48 0.59 2.55 -1.08 0.98 -4.82 116.67 120.27 2z8i s ASP 134 Ca 0.60 -1.60 0.32 0.00 -0.52 0.00 0.00 52.55 51.34 2z8i s ASP 134 Cb -0.59 -1.92 1.84 0.00 -1.46 0.00 0.00 42.92 40.79 2z8i s ASP 134 CO 0.58 -0.51 2.24 0.77 0.52 0.00 0.00 175.17 178.76 2z8i h SER 135 N 8.29 0.00 -0.37 -0.34 4.64 -1.93 -1.65 113.55 122.19 2z8i h SER 135 Ca -0.21 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.00 2z8i h SER 135 Cb 1.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 2z8i h SER 135 CO 0.72 0.02 -0.19 0.11 -0.87 0.00 0.00 176.83 176.63 2z8i h LYS 136 N 0.00 0.85 -0.23 4.77 1.57 -1.96 -1.36 116.57 120.21 2z8i h LYS 136 Ca -0.00 -0.33 -0.11 0.00 -1.87 0.00 0.00 60.65 58.33 2z8i h LYS 136 Cb 0.07 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2z8i h LYS 136 CO 0.00 0.97 -0.33 0.87 -0.57 0.00 0.00 179.45 180.39 2z8i h LYS 137 N 0.75 0.49 -0.01 3.15 1.57 -1.66 -0.34 116.57 120.51 2z8i h LYS 137 Ca 0.11 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2z8i h LYS 137 Cb 0.72 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2z8i h LYS 137 CO 0.06 0.77 -0.19 -1.13 -0.57 0.00 0.00 179.45 178.38 2z8i n SER 138 N -4.07 1.26 0.00 0.86 3.41 -1.13 -2.85 113.62 111.11 2z8i n SER 138 Ca -0.01 -1.12 0.00 0.00 -0.26 0.00 0.00 58.87 57.48 2z8i n SER 138 Cb 0.46 0.11 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2z8i n SER 138 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2z8i n LEU 139 N -0.33 1.35 -0.02 1.04 4.77 -0.53 -4.64 117.00 118.64 2z8i n LEU 139 Ca 0.14 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.14 2z8i n LEU 139 Cb 0.36 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.44 2z8i n LEU 139 CO 0.23 0.22 0.04 0.35 -1.33 0.00 0.00 177.39 176.91 2z8i n THR 140 N -2.00 0.00 -2.70 -5.08 -2.24 -0.18 -4.96 114.28 97.12 2z8i n THR 140 Ca 0.00 -0.44 -0.21 0.00 -2.27 0.00 0.00 64.05 61.13 2z8i n THR 140 Cb 0.38 1.01 0.06 0.00 -2.10 0.00 0.00 70.33 69.68 2z8i n THR 140 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2z8i s SER 141 N -1.13 4.96 0.39 3.42 1.04 -0.92 -4.98 113.70 116.48 2z8i s SER 141 Ca 0.02 -0.27 0.28 0.00 0.48 0.00 0.00 55.95 56.46 2z8i s SER 141 Cb 0.02 -0.41 1.16 0.00 0.10 0.00 0.00 66.02 66.89 2z8i s SER 141 CO 0.11 -1.39 1.84 0.45 0.98 0.00 0.00 173.24 175.23 2z8i h HIS 142 N -0.08 0.00 0.00 5.02 3.86 -1.85 -2.15 115.15 119.95 2z8i h HIS 142 Ca -0.38 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 2z8i h HIS 142 Cb 1.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.75 2z8i h HIS 142 CO 0.18 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.25 2z8i n LEU 143 N -2.62 0.29 0.00 2.43 4.77 -1.26 -3.30 117.00 117.32 2z8i n LEU 143 Ca 0.01 0.54 0.11 0.00 -0.03 0.00 0.00 56.01 56.65 2z8i n LEU 143 Cb 0.26 -0.47 0.50 0.00 -2.33 0.00 0.00 43.42 41.38 2z8i n LEU 143 CO 0.23 -0.20 0.87 0.00 -1.33 0.00 0.00 177.39 176.96 2z8i n ALA 144 N -1.61 2.07 -2.63 -1.18 0.00 -0.81 -4.86 120.51 111.49 2z8i n ALA 144 Ca 0.05 -0.08 -0.38 0.00 0.00 0.00 0.00 53.44 53.04 2z8i n ALA 144 Cb 0.30 -1.38 -0.06 0.00 0.00 0.00 0.00 19.45 18.30 2z8i n ALA 144 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2z8i s SER 145 N -3.06 6.66 0.31 0.00 0.01 -1.21 -4.88 113.70 111.53 2z8i s SER 145 Ca 0.11 0.78 0.06 0.00 1.31 0.00 0.00 55.95 58.21 2z8i s SER 145 Cb 0.15 -2.20 -0.02 0.00 0.21 0.00 0.00 66.02 64.17 2z8i s SER 145 CO 0.43 0.31 0.42 -0.83 0.41 0.00 0.00 173.24 173.98 2z8i s GLY 146 N -0.83 1.51 -0.06 3.44 0.00 -1.26 -4.71 107.32 105.41 2z8i s GLY 146 Ca 0.21 -1.41 -0.30 0.00 0.00 0.00 0.00 44.72 43.22 2z8i s GLY 146 CO 0.10 -1.36 1.57 -1.59 0.00 0.00 0.00 173.10 171.82 2z8i s THR 147 N -2.13 3.67 0.31 0.90 2.01 0.49 -4.83 115.64 116.06 2z8i s THR 147 Ca 0.42 0.86 -0.29 0.00 0.31 0.00 0.00 61.69 62.98 2z8i s THR 147 Cb -0.09 -3.56 -0.12 0.00 0.01 0.00 0.00 72.50 68.74 2z8i s THR 147 CO 0.30 -0.06 1.43 -2.65 -0.69 0.00 0.00 174.62 172.94 2z8i n PRO 148 N 6.79 2.34 -0.00 4.92 -0.02 -1.26 -2.66 135.00 145.10 2z8i n PRO 148 Ca 0.16 0.83 0.01 0.00 -2.02 0.00 0.00 63.50 62.48 2z8i n PRO 148 Cb 0.43 -2.50 -0.02 0.00 -0.02 0.00 0.00 33.50 31.39 2z8i n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z8i n GLY 149 N 1.39 0.72 0.22 -1.23 0.00 -0.11 -4.81 105.19 101.37 2z8i n GLY 149 Ca 0.07 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2z8i n GLY 149 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z8i h THR 150 N 0.00 0.49 -0.83 2.61 2.02 -1.62 0.85 112.91 116.43 2z8i h THR 150 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2z8i h THR 150 Cb 0.07 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 2z8i h THR 150 CO 0.00 0.00 0.52 0.58 0.37 0.00 0.00 175.52 176.99 2z8i h VAL 151 N -0.10 1.22 -0.49 3.16 2.07 -1.87 -0.91 116.25 119.32 2z8i h VAL 151 Ca 0.18 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 2z8i h VAL 151 Cb 0.38 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.16 2z8i h VAL 151 CO -0.43 0.23 0.08 0.00 0.02 0.00 0.00 177.57 177.47 2z8i h ALA 152 N 1.28 0.65 -0.37 1.67 0.00 -1.74 -2.41 119.26 118.34 2z8i h ALA 152 Ca 0.30 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2z8i h ALA 152 Cb -0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2z8i h ALA 152 CO -0.06 0.38 0.15 0.78 0.00 0.00 0.00 179.25 180.49 2z8i h GLY 153 N 0.68 0.60 1.30 0.00 0.00 -0.41 -1.38 103.07 103.86 2z8i h GLY 153 Ca 0.15 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 2z8i h GLY 153 CO 0.01 0.31 0.14 0.74 0.00 0.00 0.00 176.54 177.73 2z8i h PHE 154 N 0.45 0.90 -0.07 5.60 0.04 -1.12 -2.07 116.94 120.67 2z8i h PHE 154 Ca 0.12 -0.09 -0.18 0.00 2.80 0.00 0.00 57.97 60.62 2z8i h PHE 154 Cb 0.19 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 2z8i h PHE 154 CO -0.00 0.75 -0.73 0.77 -0.60 0.00 0.00 178.31 178.50 2z8i h SER 155 N 0.84 0.47 -0.19 2.17 0.02 -1.31 0.74 113.55 116.29 2z8i h SER 155 Ca 0.18 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2z8i h SER 155 Cb 0.30 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 2z8i h SER 155 CO -0.00 1.05 0.12 0.25 -1.14 0.00 0.00 176.83 177.10 2z8i h LEU 156 N 0.27 0.23 -0.14 5.07 6.46 -0.99 0.20 115.31 126.41 2z8i h LEU 156 Ca -0.03 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 2z8i h LEU 156 Cb 1.31 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.17 2z8i h LEU 156 CO 0.13 0.21 0.01 0.00 -0.62 0.00 0.00 178.44 178.16 2z8i h ALA 157 N 1.03 0.19 -0.52 1.25 0.00 -1.30 -2.45 119.26 117.46 2z8i h ALA 157 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2z8i h ALA 157 Cb 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2z8i h ALA 157 CO -0.01 -0.13 0.33 1.25 0.00 0.00 0.00 179.25 180.68 2z8i h LEU 158 N 0.00 0.61 -0.71 0.00 5.85 -0.73 0.27 115.31 120.61 2z8i h LEU 158 Ca 0.04 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 2z8i h LEU 158 Cb 0.33 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2z8i h LEU 158 CO 0.01 0.47 0.08 0.44 -0.34 0.00 0.00 178.44 179.09 2z8i h ASP 159 N 0.70 1.02 0.25 1.25 3.32 -0.96 -0.95 116.42 121.06 2z8i h ASP 159 Ca 0.19 -0.25 -0.34 0.00 0.02 0.00 0.00 57.03 56.65 2z8i h ASP 159 Cb -0.04 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 2z8i h ASP 159 CO -0.04 1.03 -1.91 1.17 -1.72 0.00 0.00 179.24 177.77 2z8i n LYS 160 N -4.21 0.71 0.00 3.56 4.81 -0.93 -4.61 118.16 117.50 2z8i n LYS 160 Ca 0.04 0.27 0.01 0.00 -0.87 0.00 0.00 58.31 57.76 2z8i n LYS 160 Cb 0.30 -1.73 -0.00 0.00 0.02 0.00 0.00 35.03 33.62 2z8i n LYS 160 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2z8i n TYR 161 N -3.31 0.00 -2.50 5.64 4.01 0.94 -5.05 117.16 116.89 2z8i n TYR 161 Ca -0.27 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.42 2z8i n TYR 161 Cb 1.05 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 40.10 2z8i n TYR 161 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2z8i n GLY 162 N 0.63 1.05 0.00 2.72 0.00 -0.36 -4.73 105.19 104.50 2z8i n GLY 162 Ca 0.01 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.01 2z8i n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z8i n THR 163 N -1.59 0.00 -3.77 2.61 -2.24 -1.26 -4.90 114.28 103.12 2z8i n THR 163 Ca 0.04 -0.05 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 2z8i n THR 163 Cb 0.13 0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 68.74 2z8i n THR 163 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2z8i s MET 164 N -0.58 3.52 0.56 -0.78 -1.94 -1.26 -5.09 119.30 113.73 2z8i s MET 164 Ca 0.00 -0.32 -0.17 0.00 -1.71 0.00 0.00 55.69 53.49 2z8i s MET 164 Cb 0.00 -2.91 -0.05 0.00 2.01 0.00 0.00 34.83 33.88 2z8i s MET 164 CO 0.00 0.49 1.05 -1.25 -0.01 0.00 0.00 175.02 175.29 2z8i s PRO 165 N -2.90 3.49 0.25 2.03 0.04 -1.26 -4.91 135.00 131.74 2z8i s PRO 165 Ca 0.38 1.23 -0.04 0.00 0.04 0.00 0.00 61.00 62.61 2z8i s PRO 165 Cb -0.12 -2.06 0.41 0.00 0.04 0.00 0.00 34.50 32.78 2z8i s PRO 165 CO 0.27 -0.67 1.81 1.25 0.04 0.00 0.00 177.00 179.70 2z8i h LEU 166 N 0.78 0.69 -1.47 -3.56 5.85 -1.97 -2.08 115.31 113.54 2z8i h LEU 166 Ca -0.48 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.38 2z8i h LEU 166 Cb 1.22 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 2z8i h LEU 166 CO 0.58 0.39 0.46 -0.55 -0.34 0.00 0.00 178.44 178.98 2z8i h ASN 167 N 0.80 0.55 0.07 1.25 -1.07 -1.91 -1.35 115.58 113.92 2z8i h ASN 167 Ca 0.41 0.01 -0.17 0.00 0.07 0.00 0.00 56.30 56.61 2z8i h ASN 167 Cb 0.38 -0.11 -0.00 0.00 -2.07 0.00 0.00 38.32 36.52 2z8i h ASN 167 CO -0.25 0.34 -0.61 0.11 0.07 0.00 0.00 177.43 177.08 2z8i h LYS 168 N 0.61 0.54 0.00 4.14 1.79 -1.75 -1.81 116.57 120.08 2z8i h LYS 168 Ca 0.32 -0.37 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2z8i h LYS 168 Cb 0.43 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 2z8i h LYS 168 CO -0.11 0.99 -0.23 -0.39 -1.08 0.00 0.00 179.45 178.63 2z8i h VAL 169 N 0.40 0.00 0.00 0.50 -1.51 -1.37 -3.26 116.25 111.00 2z8i h VAL 169 Ca -0.01 -0.54 -0.25 0.00 -1.23 0.00 0.00 66.70 64.67 2z8i h VAL 169 Cb 1.17 1.39 -0.04 0.00 -2.13 0.00 0.00 31.29 31.68 2z8i h VAL 169 CO 0.11 0.00 -1.57 0.58 -1.23 0.00 0.00 177.57 175.46 2z8i h VAL 170 N 0.00 0.80 -0.76 7.19 2.07 -1.20 -3.38 116.25 120.97 2z8i h VAL 170 Ca 0.00 -2.55 0.14 0.00 0.82 0.00 0.00 66.70 65.11 2z8i h VAL 170 Cb 0.77 2.34 -0.14 0.00 -1.52 0.00 0.00 31.29 32.74 2z8i h VAL 170 CO 0.00 0.46 -0.27 -0.61 0.02 0.00 0.00 177.57 177.17 2z8i h GLN 171 N 0.00 -0.05 -0.45 1.57 5.75 -1.37 -0.63 115.11 119.94 2z8i h GLN 171 Ca -0.23 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.35 2z8i h GLN 171 Cb 1.88 0.01 -0.07 0.00 1.07 0.00 0.00 27.48 30.37 2z8i h GLN 171 CO 0.07 -0.03 -0.00 -1.35 -2.65 0.00 0.00 178.83 174.87 2z8i h PRO 172 N -0.05 0.10 -0.65 -2.39 0.11 -1.78 -0.80 132.00 126.54 2z8i h PRO 172 Ca 0.33 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.42 2z8i h PRO 172 Cb 0.58 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.63 2z8i h PRO 172 CO -0.80 0.07 0.33 0.00 -0.21 0.00 0.00 178.00 177.39 2z8i h ALA 173 N 1.40 0.83 -0.29 -0.75 0.00 -1.55 -1.89 119.26 117.01 2z8i h ALA 173 Ca 0.22 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.05 2z8i h ALA 173 Cb 0.32 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2z8i h ALA 173 CO -0.37 0.37 0.02 0.35 0.00 0.00 0.00 179.25 179.62 2z8i h PHE 174 N 0.89 0.03 -0.84 0.00 3.57 -0.22 -0.34 116.94 120.03 2z8i h PHE 174 Ca 0.22 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.72 2z8i h PHE 174 Cb 0.08 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 2z8i h PHE 174 CO -0.00 -0.02 0.43 0.87 -2.23 0.00 0.00 178.31 177.35 2z8i h LYS 175 N 0.11 1.19 -0.47 1.11 1.57 -0.95 0.19 116.57 119.33 2z8i h LYS 175 Ca 0.14 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2z8i h LYS 175 Cb 0.17 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2z8i h LYS 175 CO -0.21 0.90 0.01 -0.07 -0.57 0.00 0.00 179.45 179.51 2z8i h LEU 176 N 1.18 0.73 -0.07 2.94 3.38 -0.80 0.12 115.31 122.80 2z8i h LEU 176 Ca 0.29 -0.17 -0.20 0.00 0.09 0.00 0.00 57.88 57.89 2z8i h LEU 176 Cb 0.08 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.65 2z8i h LEU 176 CO -0.04 0.79 -0.74 0.00 0.09 0.00 0.00 178.44 178.55 2z8i h ALA 177 N 1.29 0.18 0.06 1.53 0.00 -0.54 -0.48 119.26 121.32 2z8i h ALA 177 Ca 0.14 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2z8i h ALA 177 Cb 0.43 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2z8i h ALA 177 CO 0.02 0.53 -0.03 -0.09 0.00 0.00 0.00 179.25 179.68 2z8i h ARG 178 N 0.26 -0.08 -0.00 0.00 2.43 -0.49 -0.83 114.38 115.67 2z8i h ARG 178 Ca -0.07 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2z8i h ARG 178 Cb 1.39 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 2z8i h ARG 178 CO 0.15 0.40 -0.38 -0.25 -1.51 0.00 0.00 179.97 178.38 2z8i n ASP 179 N -4.89 0.43 -0.42 -3.80 8.00 0.42 -4.75 116.55 111.54 2z8i n ASP 179 Ca -0.09 -0.15 0.05 0.00 0.71 0.00 0.00 54.79 55.32 2z8i n ASP 179 Cb 0.26 0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 2z8i n ASP 179 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z8i n GLY 180 N 1.48 -2.11 3.36 0.44 0.00 -0.19 -4.92 105.19 103.26 2z8i n GLY 180 Ca 0.06 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 2z8i n GLY 180 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2z8i s PHE 181 N -2.31 0.51 -0.01 1.61 -0.12 -0.84 -4.82 117.98 112.00 2z8i s PHE 181 Ca 0.00 -0.86 -0.28 0.00 -0.05 0.00 0.00 56.93 55.74 2z8i s PHE 181 Cb 0.00 -0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.26 2z8i s PHE 181 CO 0.00 -0.76 0.91 0.42 -0.05 0.00 0.00 175.22 175.74 2z8i s ILE 182 N -4.01 4.89 -0.07 -4.49 1.01 -1.26 -0.32 121.20 116.94 2z8i s ILE 182 Ca 0.21 1.90 -0.30 0.00 0.00 0.00 0.00 60.65 62.47 2z8i s ILE 182 Cb 0.03 -4.25 -0.04 0.00 0.01 0.00 0.00 42.46 38.21 2z8i s ILE 182 CO 0.04 0.20 1.48 -0.69 0.00 0.00 0.00 174.94 175.96 2z8i s VAL 183 N 0.87 3.81 0.11 2.92 1.01 0.34 -4.91 120.40 124.55 2z8i s VAL 183 Ca 0.48 1.04 0.00 0.00 0.00 0.00 0.00 61.98 63.51 2z8i s VAL 183 Cb -0.20 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.52 2z8i s VAL 183 CO 0.26 -0.07 0.15 -0.46 0.00 0.00 0.00 175.10 174.97 2z8i n ASN 184 N 6.55 0.24 -0.05 3.32 0.23 -1.26 -1.22 115.26 123.07 2z8i n ASN 184 Ca 0.15 -1.19 -0.11 0.00 -0.53 0.00 0.00 54.58 52.90 2z8i n ASN 184 Cb 0.44 -0.09 -0.05 0.00 -2.08 0.00 0.00 39.78 37.99 2z8i n ASN 184 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2z8i h ASP 185 N -0.07 0.24 -0.08 0.53 5.19 -1.98 -0.96 116.42 119.29 2z8i h ASP 185 Ca -0.05 -0.19 0.03 0.00 -0.62 0.00 0.00 57.03 56.20 2z8i h ASP 185 Cb 0.19 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 2z8i h ASP 185 CO 0.06 0.36 -0.10 0.00 -3.12 0.00 0.00 179.24 176.44 2z8i h ALA 186 N 0.89 -0.04 -0.27 3.45 0.00 -1.99 0.15 119.26 121.45 2z8i h ALA 186 Ca 0.06 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2z8i h ALA 186 Cb 0.20 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2z8i h ALA 186 CO -0.00 -0.57 -0.02 1.25 0.00 0.00 0.00 179.25 179.91 2z8i h LEU 187 N -0.14 0.48 -0.60 0.00 5.85 -1.94 -1.39 115.31 117.58 2z8i h LEU 187 Ca 0.07 -0.32 0.04 0.00 0.84 0.00 0.00 57.88 58.51 2z8i h LEU 187 Cb 0.23 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2z8i h LEU 187 CO -0.16 0.69 0.34 0.00 -0.34 0.00 0.00 178.44 178.97 2z8i h ALA 188 N 0.81 0.78 -0.33 1.25 0.00 -1.01 0.73 119.26 121.50 2z8i h ALA 188 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2z8i h ALA 188 Cb 0.45 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2z8i h ALA 188 CO 0.02 0.04 0.02 -0.44 0.00 0.00 0.00 179.25 178.89 2z8i h ASP 189 N 0.66 0.55 -0.51 0.00 3.32 -0.87 -2.58 116.42 116.99 2z8i h ASP 189 Ca 0.26 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 2z8i h ASP 189 Cb 0.10 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 2z8i h ASP 189 CO -0.14 0.70 0.08 0.44 -1.72 0.00 0.00 179.24 178.60 2z8i h ASP 190 N 0.38 0.85 -0.63 6.45 3.32 -0.86 0.01 116.42 125.94 2z8i h ASP 190 Ca 0.10 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2z8i h ASP 190 Cb 0.40 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 2z8i h ASP 190 CO 0.01 0.86 0.33 -0.07 -1.72 0.00 0.00 179.24 178.66 2z8i h LEU 191 N 0.85 0.80 -0.11 1.55 3.38 -0.77 0.11 115.31 121.11 2z8i h LEU 191 Ca 0.17 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 2z8i h LEU 191 Cb 0.39 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2z8i h LEU 191 CO 0.01 0.67 -0.42 0.50 0.09 0.00 0.00 178.44 179.29 2z8i h LYS 192 N 0.86 0.47 0.07 1.13 3.64 -1.24 -0.32 116.57 121.18 2z8i h LYS 192 Ca 0.22 -0.37 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 2z8i h LYS 192 Cb 0.06 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2z8i h LYS 192 CO -0.03 0.99 -0.03 1.15 -2.27 0.00 0.00 179.45 179.26 2z8i h THR 193 N 0.06 1.03 0.03 1.00 2.02 -0.95 -3.33 112.91 112.76 2z8i h THR 193 Ca -0.02 -1.49 -0.38 0.00 0.77 0.00 0.00 66.41 65.29 2z8i h THR 193 Cb 1.06 1.83 -0.06 0.00 -1.74 0.00 0.00 68.15 69.24 2z8i h THR 193 CO 0.09 0.31 -2.32 -1.22 0.37 0.00 0.00 175.52 172.74 2z8i n TYR 194 N -4.79 0.32 -0.24 3.16 4.02 0.21 -4.48 117.16 115.35 2z8i n TYR 194 Ca -0.07 0.08 -0.02 0.00 -0.01 0.00 0.00 57.90 57.88 2z8i n TYR 194 Cb 0.28 -1.04 0.18 0.00 -0.02 0.00 0.00 39.34 38.74 2z8i n TYR 194 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2z8i h GLY 195 N 2.20 1.13 1.65 2.72 0.00 -0.41 -2.57 103.07 107.78 2z8i h GLY 195 Ca -0.53 -0.50 0.03 0.00 0.00 0.00 0.00 47.33 46.33 2z8i h GLY 195 CO -0.02 0.48 0.15 1.76 0.00 0.00 0.00 176.54 178.90 2z8i h SER 196 N 1.07 0.00 1.83 0.19 0.02 -1.19 -0.06 113.55 115.41 2z8i h SER 196 Ca 0.27 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 2z8i h SER 196 Cb 0.02 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2z8i h SER 196 CO -0.04 0.00 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.22 2z8i h GLU 197 N 0.00 0.00 0.00 3.45 5.08 -1.70 -3.43 114.58 117.98 2z8i h GLU 197 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2z8i h GLU 197 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2z8i h GLU 197 CO -0.00 0.09 -0.20 1.33 -1.00 0.00 0.00 179.01 179.23 2z8i n VAL 198 N -3.13 0.00 -0.17 3.13 0.24 -0.58 -4.89 118.33 112.92 2z8i n VAL 198 Ca 0.03 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.32 2z8i n VAL 198 Cb 0.55 -0.29 0.08 0.00 -1.47 0.00 0.00 33.84 32.71 2z8i n VAL 198 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2z8i h LEU 199 N 0.00 -0.07 0.00 1.34 3.38 -1.33 -1.19 115.31 117.44 2z8i h LEU 199 Ca 0.00 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2z8i h LEU 199 Cb 0.20 0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2z8i h LEU 199 CO 0.00 -0.01 0.00 -0.81 0.09 0.00 0.00 178.44 177.71 2z8i n PRO 200 N -5.16 0.12 0.00 1.13 -0.04 -1.26 -2.70 135.00 127.09 2z8i n PRO 200 Ca 0.07 0.19 0.14 0.00 -0.04 0.00 0.00 63.50 63.86 2z8i n PRO 200 Cb 0.28 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 32.83 2z8i n PRO 200 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2z8i n ASN 201 N -1.38 0.11 -4.03 3.54 5.03 -0.45 -4.73 115.26 113.36 2z8i n ASN 201 Ca 0.05 0.24 -0.27 0.00 0.87 0.00 0.00 54.58 55.47 2z8i n ASN 201 Cb 0.14 -0.33 -0.17 0.00 -1.02 0.00 0.00 39.78 38.40 2z8i n ASN 201 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 2z8i s HIS 202 N -2.91 1.71 0.21 3.10 3.76 -1.12 -5.05 115.29 114.99 2z8i s HIS 202 Ca 0.16 -0.74 -0.09 0.00 -0.15 0.00 0.00 55.06 54.25 2z8i s HIS 202 Cb 0.19 -1.26 0.31 0.00 1.11 0.00 0.00 32.58 32.94 2z8i s HIS 202 CO 0.54 -0.39 1.70 1.49 -0.85 0.00 0.00 174.74 177.23 2z8i h GLU 203 N 7.29 0.25 -0.51 1.40 4.57 -1.85 0.10 114.58 125.83 2z8i h GLU 203 Ca -0.30 -0.02 -0.09 0.00 -1.18 0.00 0.00 59.36 57.78 2z8i h GLU 203 Cb 1.18 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.69 2z8i h GLU 203 CO 0.47 0.17 -0.02 -2.95 -1.18 0.00 0.00 179.01 175.50 2z8i h ASN 204 N 0.26 0.90 -0.34 1.04 7.08 -1.96 -1.43 115.58 121.12 2z8i h ASN 204 Ca 0.33 -0.31 -0.07 0.00 -3.08 0.00 0.00 56.30 53.17 2z8i h ASN 204 Cb 0.50 -0.24 -0.01 0.00 -2.08 0.00 0.00 38.32 36.48 2z8i h ASN 204 CO -0.42 1.00 -0.05 0.28 -2.08 0.00 0.00 177.43 176.16 2z8i h SER 205 N 0.78 0.63 -0.87 6.14 0.02 -1.66 -3.02 113.55 115.57 2z8i h SER 205 Ca 0.14 -0.34 0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2z8i h SER 205 Cb 0.54 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.87 2z8i h SER 205 CO 0.03 0.83 0.57 0.50 -1.14 0.00 0.00 176.83 177.62 2z8i h LYS 206 N 0.42 1.11 -0.27 3.45 3.64 -0.59 -1.35 116.57 122.98 2z8i h LYS 206 Ca 0.09 -0.07 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 2z8i h LYS 206 Cb 0.53 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2z8i h LYS 206 CO 0.03 0.74 0.19 0.00 -2.27 0.00 0.00 179.45 178.13 2z8i h ALA 207 N 1.34 2.24 0.01 5.00 0.00 -1.13 -1.35 119.26 125.37 2z8i h ALA 207 Ca 0.33 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.94 2z8i h ALA 207 Cb -0.08 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2z8i h ALA 207 CO -0.09 -0.31 -1.59 -0.89 0.00 0.00 0.00 179.25 176.37 2z8i n ILE 208 N -4.46 1.55 0.44 0.00 5.41 -0.83 -4.67 119.36 116.80 2z8i n ILE 208 Ca 0.03 -0.16 0.11 0.00 1.00 0.00 0.00 62.75 63.74 2z8i n ILE 208 Cb 0.34 -1.98 -0.03 0.00 -0.71 0.00 0.00 39.64 37.26 2z8i n ILE 208 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2z8i n PHE 209 N -4.30 0.26 -4.09 1.39 3.72 -0.57 -4.86 117.46 109.01 2z8i n PHE 209 Ca -0.37 0.08 -0.28 0.00 -0.05 0.00 0.00 57.45 56.82 2z8i n PHE 209 Cb 0.76 -0.46 -0.06 0.00 -0.94 0.00 0.00 39.48 38.77 2z8i n PHE 209 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 2z8i s TRP 210 N -3.26 3.12 -0.16 1.38 0.23 -0.51 -2.21 118.94 117.52 2z8i s TRP 210 Ca 0.01 0.01 -0.04 0.00 -2.03 0.00 0.00 56.10 54.05 2z8i s TRP 210 Cb 0.14 -1.54 0.08 0.00 0.03 0.00 0.00 33.47 32.17 2z8i s TRP 210 CO 0.83 0.51 0.21 0.21 0.96 0.00 0.00 176.95 179.67 2z8i s LYS 211 N -2.72 0.14 -1.24 4.98 2.20 0.13 -4.72 119.74 118.51 2z8i s LYS 211 Ca 0.29 0.39 -0.06 0.00 -0.36 0.00 0.00 55.97 56.24 2z8i s LYS 211 Cb -0.11 -0.76 0.01 0.00 -1.51 0.00 0.00 37.83 35.46 2z8i s LYS 211 CO 0.22 -0.50 1.07 0.39 -0.36 0.00 0.00 175.35 176.18 2z8i n GLU 212 N 5.33 -7.20 -0.95 4.03 1.02 -1.26 -2.39 120.64 119.21 2z8i n GLU 212 Ca -0.05 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.88 2z8i n GLU 212 Cb 0.50 -5.70 0.00 0.00 -0.02 0.00 0.00 31.44 26.22 2z8i n GLU 212 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z8i n GLY 213 N -1.71 0.79 3.16 0.62 0.00 -1.26 -5.01 105.19 101.79 2z8i n GLY 213 Ca -0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 2z8i n GLY 213 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z8i s GLU 214 N -0.14 0.79 0.76 1.61 0.41 -1.01 -5.14 118.70 115.98 2z8i s GLU 214 Ca 0.00 -0.97 -0.13 0.00 -0.41 0.00 0.00 54.97 53.46 2z8i s GLU 214 Cb 0.00 -0.71 0.05 0.00 -1.78 0.00 0.00 34.13 31.69 2z8i s GLU 214 CO 0.00 0.15 1.15 -1.25 -0.49 0.00 0.00 175.26 174.82 2z8i s PRO 215 N -1.90 2.11 0.52 0.39 0.04 -1.26 0.22 135.00 135.11 2z8i s PRO 215 Ca -0.02 1.51 -0.23 0.00 0.04 0.00 0.00 61.00 62.31 2z8i s PRO 215 Cb -0.09 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 2z8i s PRO 215 CO 0.02 -1.80 1.39 1.28 0.04 0.00 0.00 177.00 177.92 2z8i n LEU 216 N -3.09 5.44 -4.81 -3.56 4.77 -0.94 -4.68 117.00 110.12 2z8i n LEU 216 Ca 0.11 1.02 -0.22 0.00 -0.03 0.00 0.00 56.01 56.90 2z8i n LEU 216 Cb 0.52 -1.59 -0.05 0.00 -2.33 0.00 0.00 43.42 39.97 2z8i n LEU 216 CO 0.49 -0.43 -0.09 -0.54 -1.33 0.00 0.00 177.39 175.49 2z8i s LYS 217 N -2.75 2.48 0.26 3.23 -0.14 -1.26 -4.77 119.74 116.79 2z8i s LYS 217 Ca 0.68 -1.54 -0.31 0.00 -1.36 0.00 0.00 55.97 53.45 2z8i s LYS 217 Cb -0.43 -2.28 -0.12 0.00 -1.68 0.00 0.00 37.83 33.32 2z8i s LYS 217 CO 0.52 -0.04 1.59 1.17 -0.76 0.00 0.00 175.35 177.83 2z8i n LYS 218 N -1.36 2.59 0.00 1.68 4.81 -1.26 -1.43 118.16 123.18 2z8i n LYS 218 Ca 0.00 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.36 2z8i n LYS 218 Cb 0.62 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.97 2z8i n LYS 218 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2z8i n GLY 219 N 2.60 2.86 3.77 3.14 0.00 -0.35 -4.98 105.19 112.23 2z8i n GLY 219 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 2z8i n GLY 219 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z8i s ASP 220 N -0.04 4.29 -0.19 1.61 -0.00 -0.52 -4.70 116.67 117.13 2z8i s ASP 220 Ca 0.00 1.50 -0.06 0.00 -0.00 0.00 0.00 52.55 53.99 2z8i s ASP 220 Cb 0.00 -2.23 -0.03 0.00 -0.00 0.00 0.00 42.92 40.65 2z8i s ASP 220 CO 0.00 -2.12 0.03 -0.89 -0.00 0.00 0.00 175.17 172.19 2z8i s THR 221 N -3.02 4.42 -0.38 -1.27 2.01 -1.26 -0.51 115.64 115.63 2z8i s THR 221 Ca 0.61 -0.16 -0.14 0.00 0.31 0.00 0.00 61.69 62.31 2z8i s THR 221 Cb -0.16 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.36 2z8i s THR 221 CO 0.56 0.45 0.27 -0.22 -0.69 0.00 0.00 174.62 174.98 2z8i s LEU 222 N 0.62 4.81 -0.13 4.42 2.96 0.56 -4.89 118.68 127.02 2z8i s LEU 222 Ca 0.01 -0.68 -0.03 0.00 -0.22 0.00 0.00 54.13 53.21 2z8i s LEU 222 Cb -0.13 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 2z8i s LEU 222 CO 0.02 -0.35 -0.04 -0.69 -1.32 0.00 0.00 176.35 173.98 2z8i s VAL 223 N 1.69 3.94 -0.61 1.68 1.01 -1.26 -1.98 120.40 124.87 2z8i s VAL 223 Ca 0.05 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 61.73 2z8i s VAL 223 Cb -0.18 -2.70 0.20 0.00 0.00 0.00 0.00 36.38 33.69 2z8i s VAL 223 CO 0.10 0.52 0.53 0.00 0.00 0.00 0.00 175.10 176.26 2z8i n GLN 224 N 3.14 1.62 -0.18 2.72 6.02 -0.32 -4.95 117.38 125.43 2z8i n GLN 224 Ca -0.18 -4.20 -0.05 0.00 -0.01 0.00 0.00 57.00 52.57 2z8i n GLN 224 Cb 0.53 -2.08 0.05 0.00 1.02 0.00 0.00 30.24 29.75 2z8i n GLN 224 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z8i h ALA 225 N 5.02 0.71 -0.38 -1.58 0.00 -1.88 0.01 119.26 121.15 2z8i h ALA 225 Ca 0.18 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2z8i h ALA 225 Cb 0.77 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2z8i h ALA 225 CO 0.66 0.02 0.12 -0.91 0.00 0.00 0.00 179.25 179.15 2z8i h ASN 226 N 0.63 0.55 -0.60 0.00 2.35 -1.92 -1.44 115.58 115.14 2z8i h ASN 226 Ca 0.23 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2z8i h ASN 226 Cb 0.05 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 2z8i h ASN 226 CO -0.11 0.60 0.29 0.25 -1.65 0.00 0.00 177.43 176.81 2z8i h LEU 227 N 0.46 0.82 -0.52 1.61 5.85 -1.87 -1.52 115.31 120.13 2z8i h LEU 227 Ca 0.12 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2z8i h LEU 227 Cb 0.25 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2z8i h LEU 227 CO -0.00 0.71 0.33 0.00 -0.34 0.00 0.00 178.44 179.13 2z8i h ALA 228 N 1.42 0.66 -0.23 1.25 0.00 -0.59 0.10 119.26 121.88 2z8i h ALA 228 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2z8i h ALA 228 Cb 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2z8i h ALA 228 CO -0.03 0.13 0.15 -0.22 0.00 0.00 0.00 179.25 179.28 2z8i h LYS 229 N 0.70 0.29 -0.35 0.00 1.63 -0.60 0.30 116.57 118.54 2z8i h LYS 229 Ca 0.19 -0.02 0.05 0.00 -0.85 0.00 0.00 60.65 60.02 2z8i h LYS 229 Cb -0.04 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.48 2z8i h LYS 229 CO -0.04 0.19 0.08 0.77 -3.45 0.00 0.00 179.45 177.01 2z8i h SER 230 N 0.30 0.04 -0.67 4.20 0.02 -0.78 0.14 113.55 116.80 2z8i h SER 230 Ca 0.08 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2z8i h SER 230 Cb -0.03 0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.54 2z8i h SER 230 CO -0.02 0.06 0.33 -0.07 -1.14 0.00 0.00 176.83 175.99 2z8i h LEU 231 N 0.21 0.87 -0.77 5.07 3.38 -0.40 -1.03 115.31 122.64 2z8i h LEU 231 Ca 0.16 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2z8i h LEU 231 Cb 0.17 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 2z8i h LEU 231 CO -0.20 0.75 0.49 -0.08 0.09 0.00 0.00 178.44 179.49 2z8i h GLU 232 N 0.93 0.92 -0.09 1.13 4.81 0.40 -0.58 114.58 122.10 2z8i h GLU 232 Ca 0.23 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.24 2z8i h GLU 232 Cb 0.10 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2z8i h GLU 232 CO -0.03 0.61 -0.64 0.52 -0.73 0.00 0.00 179.01 178.73 2z8i h MET 233 N 0.95 0.36 -0.62 1.92 2.86 -0.65 -2.21 114.93 117.54 2z8i h MET 233 Ca 0.31 -0.26 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 2z8i h MET 233 Cb 0.02 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 2z8i h MET 233 CO -0.12 0.88 0.05 0.82 1.06 0.00 0.00 176.91 179.61 2z8i h ILE 234 N 0.26 1.26 -0.72 -1.22 2.04 -0.73 0.53 117.51 118.94 2z8i h ILE 234 Ca -0.01 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 64.69 2z8i h ILE 234 Cb 1.18 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2z8i h ILE 234 CO 0.11 0.40 0.19 0.00 0.00 0.00 0.00 178.15 178.85 2z8i h ALA 235 N 1.01 0.98 0.18 1.87 0.00 -0.99 0.36 119.26 122.65 2z8i h ALA 235 Ca 0.18 -0.24 -0.26 0.00 0.00 0.00 0.00 54.91 54.59 2z8i h ALA 235 Cb 0.50 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 18.03 2z8i h ALA 235 CO 0.02 0.67 -1.17 0.93 0.00 0.00 0.00 179.25 179.70 2z8i h GLU 236 N 1.09 0.38 0.00 0.00 5.08 -1.11 -3.38 114.58 116.63 2z8i h GLU 236 Ca 0.23 -0.64 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2z8i h GLU 236 Cb 0.35 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2z8i h GLU 236 CO -0.00 1.31 -0.99 0.09 -1.00 0.00 0.00 179.01 178.42 2z8i n ASN 237 N -3.94 0.63 0.00 1.42 5.03 0.18 -5.09 115.26 113.50 2z8i n ASN 237 Ca -0.17 -0.31 0.00 0.00 0.87 0.00 0.00 54.58 54.97 2z8i n ASN 237 Cb 0.94 0.79 0.00 0.00 -1.02 0.00 0.00 39.78 40.49 2z8i n ASN 237 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2z8i n GLY 238 N 1.40 -2.91 0.33 7.41 0.00 0.13 -4.33 105.19 107.21 2z8i n GLY 238 Ca 0.02 -1.78 0.21 0.00 0.00 0.00 0.00 46.02 44.47 2z8i n GLY 238 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z8i h PRO 239 N 0.00 0.00 -0.01 1.61 0.13 -1.93 -1.84 132.00 129.96 2z8i h PRO 239 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z8i h PRO 239 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z8i h PRO 239 CO 0.00 0.00 0.03 -0.44 -0.23 0.00 0.00 178.00 177.36 2z8i h ASP 240 N 0.00 0.00 -0.91 1.44 3.32 -1.93 -0.45 116.42 117.88 2z8i h ASP 240 Ca 0.01 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2z8i h ASP 240 Cb 0.11 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2z8i h ASP 240 CO -0.00 0.00 0.51 -0.08 -1.72 0.00 0.00 179.24 177.95 2z8i h GLU 241 N 0.00 1.27 0.11 3.56 4.57 -1.55 0.33 114.58 122.87 2z8i h GLU 241 Ca 0.01 -0.14 -0.29 0.00 -1.18 0.00 0.00 59.36 57.75 2z8i h GLU 241 Cb 0.06 -0.25 0.03 0.00 -0.16 0.00 0.00 28.75 28.43 2z8i h GLU 241 CO -0.00 0.92 -1.22 0.35 -1.18 0.00 0.00 179.01 177.88 2z8i h PHE 242 N 1.28 0.94 0.00 0.92 3.57 -1.29 -2.69 116.94 119.67 2z8i h PHE 242 Ca 0.32 -0.59 0.00 0.00 3.53 0.00 0.00 57.97 61.23 2z8i h PHE 242 Cb 0.01 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2z8i h PHE 242 CO 0.01 1.43 -1.13 0.66 -2.23 0.00 0.00 178.31 177.05 2z8i n TYR 243 N -3.77 0.31 0.00 0.41 4.01 -1.03 -2.69 117.16 114.40 2z8i n TYR 243 Ca -0.13 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2z8i n TYR 243 Cb 0.97 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 2z8i n TYR 243 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2z8i n LYS 244 N -2.06 4.48 0.00 -0.72 5.02 0.97 -3.25 118.16 122.60 2z8i n LYS 244 Ca 0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2z8i n LYS 244 Cb 0.46 -0.61 0.00 0.00 -0.02 0.00 0.00 35.03 34.86 2z8i n LYS 244 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z8i n GLY 245 N 0.59 1.27 0.26 0.72 0.00 -0.02 -4.78 105.19 103.23 2z8i n GLY 245 Ca 0.00 -1.77 0.04 0.00 0.00 0.00 0.00 46.02 44.29 2z8i n GLY 245 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2z8i h THR 246 N 0.00 0.63 -0.33 2.61 2.02 -1.90 -1.07 112.91 114.87 2z8i h THR 246 Ca 0.00 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.09 2z8i h THR 246 Cb 0.00 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 2z8i h THR 246 CO 0.00 0.06 0.13 0.40 0.37 0.00 0.00 175.52 176.48 2z8i h ILE 247 N 0.35 0.93 -0.74 3.11 1.08 -1.83 -0.15 117.51 120.24 2z8i h ILE 247 Ca 0.38 -0.09 0.07 0.00 -0.39 0.00 0.00 64.86 64.83 2z8i h ILE 247 Cb 0.58 0.63 -0.06 0.00 -3.07 0.00 0.00 36.82 34.90 2z8i h ILE 247 CO -0.42 0.05 0.42 0.00 -0.69 0.00 0.00 178.15 177.51 2z8i h ALA 248 N 1.20 1.02 -0.42 1.87 0.00 -1.02 -0.46 119.26 121.45 2z8i h ALA 248 Ca 0.15 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2z8i h ALA 248 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2z8i h ALA 248 CO -0.14 0.09 -0.17 1.49 0.00 0.00 0.00 179.25 180.52 2z8i h GLU 249 N 0.75 0.80 -0.59 0.00 4.57 -0.67 -1.28 114.58 118.15 2z8i h GLU 249 Ca 0.34 -0.30 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 2z8i h GLU 249 Cb 0.25 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 2z8i h GLU 249 CO -0.21 0.91 0.10 1.96 -1.18 0.00 0.00 179.01 180.59 2z8i h GLN 250 N 0.71 0.95 0.02 1.92 4.20 -0.06 0.16 115.11 123.00 2z8i h GLN 250 Ca 0.11 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.59 2z8i h GLN 250 Cb 0.67 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2z8i h GLN 250 CO 0.05 0.88 -0.01 0.82 -0.67 0.00 0.00 178.83 179.90 2z8i h ILE 251 N 0.89 1.27 -0.93 2.54 2.04 -0.92 -1.65 117.51 120.76 2z8i h ILE 251 Ca 0.18 -0.88 0.04 0.00 1.00 0.00 0.00 64.86 65.20 2z8i h ILE 251 Cb 0.39 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.28 2z8i h ILE 251 CO 0.01 0.22 0.61 0.00 0.00 0.00 0.00 178.15 178.99 2z8i h ALA 252 N 0.58 1.41 -0.34 1.87 0.00 -1.01 -1.60 119.26 120.16 2z8i h ALA 252 Ca -0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2z8i h ALA 252 Cb 0.38 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2z8i h ALA 252 CO 0.00 0.50 -0.16 0.37 0.00 0.00 0.00 179.25 179.96 2z8i h GLN 253 N 1.16 0.72 -0.70 0.00 4.15 -0.65 -0.55 115.11 119.23 2z8i h GLN 253 Ca 0.37 -0.31 0.05 0.00 0.77 0.00 0.00 58.65 59.53 2z8i h GLN 253 Cb 0.02 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.63 2z8i h GLN 253 CO -0.11 0.91 0.40 1.49 -1.93 0.00 0.00 178.83 179.59 2z8i h GLU 254 N 0.49 0.73 0.11 1.69 4.57 -0.82 -0.86 114.58 120.50 2z8i h GLU 254 Ca 0.08 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 2z8i h GLU 254 Cb 0.69 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 2z8i h GLU 254 CO 0.05 0.48 -0.06 0.52 -1.18 0.00 0.00 179.01 178.83 2z8i h MET 255 N 0.75 -0.15 -0.26 1.92 2.86 -1.13 -2.70 114.93 116.22 2z8i h MET 255 Ca 0.31 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.99 2z8i h MET 255 Cb 0.16 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2z8i h MET 255 CO -0.17 0.12 0.07 0.37 1.06 0.00 0.00 176.91 178.36 2z8i h GLN 256 N -0.41 0.18 -0.02 1.72 4.15 -0.83 0.62 115.11 120.52 2z8i h GLN 256 Ca -0.02 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2z8i h GLN 256 Cb 0.33 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 2z8i h GLN 256 CO 0.03 0.12 0.01 -0.22 -1.93 0.00 0.00 178.83 176.83 2z8i h LYS 257 N 0.18 0.00 -0.13 1.69 3.64 -1.20 -3.03 116.57 117.72 2z8i h LYS 257 Ca 0.12 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2z8i h LYS 257 Cb 0.10 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2z8i h LYS 257 CO -0.14 0.00 -0.07 0.09 -2.27 0.00 0.00 179.45 177.06 2z8i n ASN 258 N -4.30 2.77 -0.81 4.20 3.02 -0.78 -4.98 115.26 114.38 2z8i n ASN 258 Ca -0.03 -3.26 -0.10 0.00 -0.03 0.00 0.00 54.58 51.17 2z8i n ASN 258 Cb 0.10 -0.51 -0.04 0.00 -0.61 0.00 0.00 39.78 38.73 2z8i n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z8i n GLY 259 N -1.07 0.95 3.95 7.41 0.00 -0.38 -4.73 105.19 111.31 2z8i n GLY 259 Ca 0.20 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.38 2z8i n GLY 259 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z8i s GLY 260 N -2.84 1.77 -0.02 -0.02 0.00 0.20 -4.69 107.32 101.72 2z8i s GLY 260 Ca 0.00 -1.36 0.07 0.00 0.00 0.00 0.00 44.72 43.43 2z8i s GLY 260 CO 0.00 -0.65 0.14 1.04 0.00 0.00 0.00 173.10 173.62 2z8i n LEU 261 N -3.48 0.00 -4.69 0.66 4.77 -1.26 -4.49 117.00 108.50 2z8i n LEU 261 Ca 0.15 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.71 2z8i n LEU 261 Cb 0.60 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.69 2z8i n LEU 261 CO 0.45 0.03 1.47 -0.63 -1.33 0.00 0.00 177.39 177.37 2z8i s ILE 262 N -2.45 2.64 0.47 -0.08 1.01 -1.26 -4.77 121.20 116.76 2z8i s ILE 262 Ca -0.03 0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.77 2z8i s ILE 262 Cb 0.04 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.42 2z8i s ILE 262 CO 0.30 -0.00 0.11 0.42 0.00 0.00 0.00 174.94 175.77 2z8i s THR 263 N 2.88 1.73 0.35 2.92 -4.23 -1.26 -4.39 115.64 113.64 2z8i s THR 263 Ca 0.81 -1.84 0.08 0.00 -1.18 0.00 0.00 61.69 59.56 2z8i s THR 263 Cb -0.45 -2.58 0.11 0.00 1.34 0.00 0.00 72.50 70.92 2z8i s THR 263 CO 0.36 0.00 1.83 0.11 -0.54 0.00 0.00 174.62 176.38 2z8i h LYS 264 N 1.38 0.23 -0.69 3.99 1.57 -1.93 -1.68 116.57 119.43 2z8i h LYS 264 Ca -0.43 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.23 2z8i h LYS 264 Cb 1.28 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.54 2z8i h LYS 264 CO 0.72 0.47 0.22 1.49 -0.57 0.00 0.00 179.45 181.78 2z8i h GLU 265 N 0.21 1.07 -0.22 3.15 4.81 -1.95 0.62 114.58 122.26 2z8i h GLU 265 Ca 0.03 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 2z8i h GLU 265 Cb 0.56 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2z8i h GLU 265 CO 0.04 0.91 0.08 -0.44 -0.73 0.00 0.00 179.01 178.86 2z8i h ASP 266 N 1.03 0.32 -0.82 1.04 3.32 -1.73 -1.83 116.42 117.75 2z8i h ASP 266 Ca 0.23 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2z8i h ASP 266 Cb 0.29 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.72 2z8i h ASP 266 CO -0.01 0.43 0.36 -0.07 -1.72 0.00 0.00 179.24 178.22 2z8i h LEU 267 N 0.20 1.11 -1.11 1.55 3.38 -0.92 -1.67 115.31 117.85 2z8i h LEU 267 Ca 0.07 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2z8i h LEU 267 Cb 0.21 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2z8i h LEU 267 CO -0.00 0.96 -0.29 0.00 0.09 0.00 0.00 178.44 179.20 2z8i h ALA 268 N 1.19 1.05 0.00 1.53 0.00 -0.79 -2.98 119.26 119.26 2z8i h ALA 268 Ca 0.28 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2z8i h ALA 268 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2z8i h ALA 268 CO -0.03 0.36 -0.57 0.00 0.00 0.00 0.00 179.25 179.01 2z8i n ALA 269 N -2.27 3.07 -1.75 0.00 0.00 -0.70 -4.92 120.51 113.94 2z8i n ALA 269 Ca -0.00 -0.27 -0.36 0.00 0.00 0.00 0.00 53.44 52.80 2z8i n ALA 269 Cb 0.45 -1.17 0.04 0.00 0.00 0.00 0.00 19.45 18.77 2z8i n ALA 269 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2z8i s TYR 270 N -3.12 2.31 -0.24 0.00 5.04 -0.67 -5.03 117.35 115.64 2z8i s TYR 270 Ca 0.08 1.50 -0.21 0.00 -2.44 0.00 0.00 57.07 56.00 2z8i s TYR 270 Cb 0.15 -3.54 0.06 0.00 0.35 0.00 0.00 41.96 38.98 2z8i s TYR 270 CO 0.71 -2.41 0.64 -1.59 -1.34 0.00 0.00 175.55 171.56 2z8i s LYS 271 N -3.33 0.73 0.29 4.97 -2.85 -1.26 -5.06 119.74 113.23 2z8i s LYS 271 Ca 0.79 0.94 -0.25 0.00 -1.00 0.00 0.00 55.97 56.45 2z8i s LYS 271 Cb -0.32 0.31 -0.09 0.00 -2.06 0.00 0.00 37.83 35.67 2z8i s LYS 271 CO 0.35 -0.10 0.89 0.00 0.10 0.00 0.00 175.35 176.58 2z8i s ALA 272 N 0.58 3.27 -0.14 0.59 0.00 -1.26 -4.94 121.76 119.86 2z8i s ALA 272 Ca -0.02 0.44 0.02 0.00 0.00 0.00 0.00 51.96 52.40 2z8i s ALA 272 Cb -0.05 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 20.00 2z8i s ALA 272 CO -0.03 0.22 -0.20 0.08 0.00 0.00 0.00 175.76 175.83 2z8i s VAL 273 N -1.56 1.95 -0.01 0.00 1.01 0.40 -4.96 120.40 117.22 2z8i s VAL 273 Ca 0.48 -0.90 -0.28 0.00 0.00 0.00 0.00 61.98 61.27 2z8i s VAL 273 Cb -0.19 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.42 2z8i s VAL 273 CO 0.23 0.53 0.91 -0.70 0.00 0.00 0.00 175.10 176.07 2z8i s GLU 274 N 0.98 4.54 0.19 2.72 2.12 -1.26 -0.58 118.70 127.41 2z8i s GLU 274 Ca -0.04 1.29 0.05 0.00 0.36 0.00 0.00 54.97 56.64 2z8i s GLU 274 Cb -0.15 -3.45 -0.05 0.00 0.26 0.00 0.00 34.13 30.74 2z8i s GLU 274 CO -0.05 -0.01 -0.08 1.03 -0.54 0.00 0.00 175.26 175.61 2z8i s ARG 275 N 0.92 1.23 -0.14 4.30 0.52 0.19 -4.96 118.95 121.01 2z8i s ARG 275 Ca 0.48 -1.57 -0.29 0.00 -0.52 0.00 0.00 55.73 53.83 2z8i s ARG 275 Cb -0.20 -0.77 -0.01 0.00 0.52 0.00 0.00 34.95 34.49 2z8i s ARG 275 CO 0.26 0.05 1.14 0.99 0.02 0.00 0.00 175.30 177.76 2z8i s THR 276 N -3.25 4.48 0.76 0.02 2.01 -1.26 -2.19 115.64 116.21 2z8i s THR 276 Ca 0.22 1.78 -0.15 0.00 0.31 0.00 0.00 61.69 63.85 2z8i s THR 276 Cb 0.03 -4.15 0.05 0.00 0.01 0.00 0.00 72.50 68.45 2z8i s THR 276 CO 0.05 -0.08 1.21 -2.65 -0.69 0.00 0.00 174.62 172.45 2z8i n PRO 277 N 5.84 0.44 -2.86 4.92 -0.02 -1.26 -4.61 135.00 137.46 2z8i n PRO 277 Ca 0.12 0.22 -0.40 0.00 -2.02 0.00 0.00 63.50 61.41 2z8i n PRO 277 Cb 0.46 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 2z8i n PRO 277 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2z8i s ILE 278 N -1.91 4.52 -0.03 4.25 -1.09 0.09 -4.90 121.20 122.14 2z8i s ILE 278 Ca 0.76 1.86 0.02 0.00 -2.23 0.00 0.00 60.65 61.06 2z8i s ILE 278 Cb -0.32 -4.22 0.01 0.00 -1.58 0.00 0.00 42.46 36.35 2z8i s ILE 278 CO 0.48 0.38 -0.06 -0.94 -1.23 0.00 0.00 174.94 173.57 2z8i s SER 279 N -0.30 0.98 0.08 3.58 1.04 -1.26 -0.98 113.70 116.85 2z8i s SER 279 Ca 0.42 -0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.72 2z8i s SER 279 Cb -0.23 -0.33 -0.04 0.00 0.10 0.00 0.00 66.02 65.53 2z8i s SER 279 CO 0.27 0.02 -0.06 -0.83 0.98 0.00 0.00 173.24 173.61 2z8i s GLY 280 N 0.42 0.68 -0.16 7.32 0.00 -0.10 -4.95 107.32 110.54 2z8i s GLY 280 Ca -0.06 -1.22 -0.03 0.00 0.00 0.00 0.00 44.72 43.41 2z8i s GLY 280 CO 0.00 -1.31 -0.04 -0.35 0.00 0.00 0.00 173.10 171.40 2z8i s ASP 281 N -2.73 4.67 -0.22 1.64 -1.08 -1.26 0.44 116.67 118.12 2z8i s ASP 281 Ca 0.07 -0.18 -0.02 0.00 -0.52 0.00 0.00 52.55 51.91 2z8i s ASP 281 Cb 0.02 -1.76 0.07 0.00 -1.46 0.00 0.00 42.92 39.79 2z8i s ASP 281 CO -0.04 0.15 0.02 -0.47 0.52 0.00 0.00 175.17 175.34 2z8i s TYR 282 N 0.49 1.51 -1.59 -5.34 6.14 0.57 -4.84 117.35 114.30 2z8i s TYR 282 Ca -0.04 -1.24 -0.14 0.00 0.64 0.00 0.00 57.07 56.29 2z8i s TYR 282 Cb -0.14 -1.28 0.11 0.00 0.42 0.00 0.00 41.96 41.06 2z8i s TYR 282 CO 0.03 -0.70 0.84 0.54 0.64 0.00 0.00 175.55 176.90 2z8i n ARG 283 N 4.91 -4.31 -0.01 4.97 1.74 -1.26 -1.16 116.66 121.55 2z8i n ARG 283 Ca -0.09 0.49 0.00 0.00 -0.77 0.00 0.00 57.85 57.48 2z8i n ARG 283 Cb 0.45 -5.23 0.00 0.00 -1.02 0.00 0.00 32.46 26.67 2z8i n ARG 283 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z8i n GLY 284 N -1.59 1.31 3.89 -0.13 0.00 -1.26 -5.04 105.19 102.37 2z8i n GLY 284 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2z8i n GLY 284 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z8i s TYR 285 N -2.45 3.58 -0.21 1.61 2.02 -0.31 -5.08 117.35 116.51 2z8i s TYR 285 Ca 0.00 0.53 -0.09 0.00 -0.37 0.00 0.00 57.07 57.14 2z8i s TYR 285 Cb 0.00 -1.95 -0.05 0.00 -0.40 0.00 0.00 41.96 39.56 2z8i s TYR 285 CO 0.00 0.65 0.12 -0.65 -1.57 0.00 0.00 175.55 174.09 2z8i s GLN 286 N -1.64 4.07 -0.25 -0.62 1.11 -1.26 -0.31 119.66 120.76 2z8i s GLN 286 Ca 0.25 -0.28 -0.05 0.00 0.01 0.00 0.00 55.36 55.28 2z8i s GLN 286 Cb -0.13 -3.39 -0.01 0.00 -1.01 0.00 0.00 33.01 28.47 2z8i s GLN 286 CO 0.14 0.19 0.02 0.08 0.01 0.00 0.00 175.29 175.74 2z8i s VAL 287 N 0.64 3.77 -0.15 1.09 1.01 0.17 -4.94 120.40 121.99 2z8i s VAL 287 Ca 0.06 -0.48 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 2z8i s VAL 287 Cb -0.12 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 2z8i s VAL 287 CO 0.01 0.30 -0.02 -0.31 0.00 0.00 0.00 175.10 175.08 2z8i s TYR 288 N 1.51 3.07 0.37 5.22 2.02 -1.26 -0.92 117.35 127.37 2z8i s TYR 288 Ca 0.05 -0.18 -0.04 0.00 -0.37 0.00 0.00 57.07 56.53 2z8i s TYR 288 Cb -0.15 -1.95 0.02 0.00 -0.40 0.00 0.00 41.96 39.47 2z8i s TYR 288 CO 0.00 0.06 0.56 0.45 -1.57 0.00 0.00 175.55 175.05 2z8i n SER 289 N 3.35 -1.58 -4.70 2.29 2.88 -0.15 -4.97 113.62 110.74 2z8i n SER 289 Ca -0.17 -2.90 -0.42 0.00 -1.33 0.00 0.00 58.87 54.04 2z8i n SER 289 Cb 0.53 2.86 -0.03 0.00 -0.75 0.00 0.00 64.21 66.82 2z8i n SER 289 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2z8i s MET 290 N -2.70 4.35 0.83 -1.46 1.75 -1.26 -0.73 119.30 120.08 2z8i s MET 290 Ca 0.28 1.89 -0.07 0.00 -1.25 0.00 0.00 55.69 56.54 2z8i s MET 290 Cb -0.02 -3.41 0.17 0.00 2.84 0.00 0.00 34.83 34.41 2z8i s MET 290 CO 0.20 -0.42 1.14 -1.25 -0.65 0.00 0.00 175.02 174.04 2z8i s PRO 291 N 1.60 1.17 0.63 4.11 0.04 -1.26 -1.33 135.00 139.96 2z8i s PRO 291 Ca 0.61 -0.92 -0.18 0.00 0.04 0.00 0.00 61.00 60.56 2z8i s PRO 291 Cb -0.31 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 2z8i s PRO 291 CO 0.28 -1.90 1.03 -2.30 0.04 0.00 0.00 177.00 174.15 2z8i n PRO 292 N -3.23 0.87 0.00 0.56 -0.02 -1.26 -1.10 135.00 130.82 2z8i n PRO 292 Ca 0.16 0.35 0.01 0.00 -2.02 0.00 0.00 63.50 61.99 2z8i n PRO 292 Cb 0.60 -2.25 0.05 0.00 -0.02 0.00 0.00 33.50 31.88 2z8i n PRO 292 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2z8i n PRO 293 N -1.33 0.16 -3.94 0.52 -0.04 -1.26 -4.72 135.00 124.39 2z8i n PRO 293 Ca 0.14 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.28 2z8i n PRO 293 Cb 0.48 -1.17 -0.05 0.00 -0.04 0.00 0.00 33.50 32.72 2z8i n PRO 293 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2z8i s SER 294 N -1.89 6.23 0.00 3.54 0.15 -0.26 -4.83 113.70 116.64 2z8i s SER 294 Ca 0.03 0.28 0.23 0.00 0.70 0.00 0.00 55.95 57.18 2z8i s SER 294 Cb 0.01 -1.91 0.07 0.00 -1.71 0.00 0.00 66.02 62.48 2z8i s SER 294 CO 0.02 0.23 1.12 -1.54 1.20 0.00 0.00 173.24 174.27 2z8i n SER 295 N 0.74 1.22 0.34 5.45 3.41 -1.26 -4.55 113.62 118.96 2z8i n SER 295 Ca -0.09 -1.01 -0.19 0.00 -0.26 0.00 0.00 58.87 57.32 2z8i n SER 295 Cb 0.52 0.63 -0.10 0.00 -0.26 0.00 0.00 64.21 65.00 2z8i n SER 295 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2z8i h GLY 296 N 4.95 -1.26 0.53 5.00 0.00 -1.92 -2.46 103.07 107.91 2z8i h GLY 296 Ca 0.00 0.56 0.05 0.00 0.00 0.00 0.00 47.33 47.94 2z8i h GLY 296 CO 0.00 -0.40 -0.00 -1.33 0.00 0.00 0.00 176.54 174.81 2z8i h GLY 297 N -1.06 0.28 0.83 4.60 0.00 -1.46 -0.90 103.07 105.37 2z8i h GLY 297 Ca -0.08 0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.32 2z8i h GLY 297 CO -0.00 -0.07 0.21 -2.22 0.00 0.00 0.00 176.54 174.46 2z8i h ILE 298 N 0.08 1.00 0.00 2.60 2.04 -1.73 -1.68 117.51 119.82 2z8i h ILE 298 Ca 0.14 -0.15 -0.16 0.00 1.00 0.00 0.00 64.86 65.70 2z8i h ILE 298 Cb 0.19 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 2z8i h ILE 298 CO -0.24 0.08 -0.75 0.45 0.00 0.00 0.00 178.15 177.69 2z8i h HIS 299 N 0.43 0.00 -0.38 1.37 3.86 -1.23 0.76 115.15 119.95 2z8i h HIS 299 Ca 0.17 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.29 2z8i h HIS 299 Cb 0.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.51 2z8i h HIS 299 CO -0.09 0.75 -0.08 0.82 0.86 0.00 0.00 177.93 180.19 2z8i h ILE 300 N 0.00 1.27 -0.36 2.45 2.04 -1.03 0.37 117.51 122.25 2z8i h ILE 300 Ca -0.01 -1.16 -0.14 0.00 1.00 0.00 0.00 64.86 64.55 2z8i h ILE 300 Cb 1.39 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 2z8i h ILE 300 CO 0.10 0.39 -0.35 0.58 0.00 0.00 0.00 178.15 178.87 2z8i h VAL 301 N 0.54 1.28 -0.04 1.67 2.07 -1.24 -0.99 116.25 119.53 2z8i h VAL 301 Ca 0.10 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.10 2z8i h VAL 301 Cb 0.59 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2z8i h VAL 301 CO 0.04 0.50 0.01 -0.61 0.02 0.00 0.00 177.57 177.53 2z8i h GLN 302 N 0.69 0.06 -0.43 1.57 4.15 -0.69 0.24 115.11 120.71 2z8i h GLN 302 Ca 0.07 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2z8i h GLN 302 Cb 0.91 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.57 2z8i h GLN 302 CO 0.08 0.23 0.19 0.82 -1.93 0.00 0.00 178.83 178.23 2z8i h ILE 303 N -0.12 1.19 -0.87 2.39 1.08 -0.90 -1.19 117.51 119.10 2z8i h ILE 303 Ca 0.01 -0.56 0.01 0.00 -0.39 0.00 0.00 64.86 63.93 2z8i h ILE 303 Cb 0.19 0.76 -0.04 0.00 -3.07 0.00 0.00 36.82 34.66 2z8i h ILE 303 CO -0.00 0.21 0.58 -0.07 -0.69 0.00 0.00 178.15 178.18 2z8i h LEU 304 N 0.56 1.00 -0.74 1.44 3.38 -1.10 0.14 115.31 119.98 2z8i h LEU 304 Ca 0.15 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2z8i h LEU 304 Cb 0.15 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 2z8i h LEU 304 CO -0.02 0.72 0.43 0.78 0.09 0.00 0.00 178.44 180.44 2z8i h ASN 305 N 1.18 0.64 0.05 -0.43 2.35 -0.38 0.11 115.58 119.10 2z8i h ASN 305 Ca 0.32 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 56.10 2z8i h ASN 305 Cb -0.13 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.14 2z8i h ASN 305 CO -0.07 0.40 -0.02 0.40 -1.65 0.00 0.00 177.43 176.49 2z8i h ILE 306 N 0.77 1.04 0.00 2.81 1.08 0.00 -2.99 117.51 120.21 2z8i h ILE 306 Ca 0.33 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 64.52 2z8i h ILE 306 Cb 0.21 1.22 -0.00 0.00 -3.07 0.00 0.00 36.82 35.18 2z8i h ILE 306 CO -0.19 0.07 -0.07 -0.07 -0.69 0.00 0.00 178.15 177.20 2z8i h LEU 307 N -0.19 0.00 -2.08 1.44 3.38 -0.07 -2.55 115.31 115.25 2z8i h LEU 307 Ca -0.01 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.06 2z8i h LEU 307 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2z8i h LEU 307 CO 0.01 0.07 0.29 -0.08 0.09 0.00 0.00 178.44 178.82 2z8i h GLU 308 N 0.00 0.00 0.00 1.13 4.81 -0.65 0.14 114.58 120.01 2z8i h GLU 308 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z8i h GLU 308 Cb 0.13 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2z8i h GLU 308 CO 0.01 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.38 2z8i n ASN 309 N -4.09 0.00 -4.30 1.04 3.02 -0.96 -4.76 115.26 105.20 2z8i n ASN 309 Ca 0.05 -0.49 -0.25 0.00 -0.03 0.00 0.00 54.58 53.87 2z8i n ASN 309 Cb 0.46 -0.09 -0.13 0.00 -0.61 0.00 0.00 39.78 39.41 2z8i n ASN 309 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2z8i s PHE 310 N -2.18 1.87 -1.34 3.10 0.08 0.50 -5.05 117.98 114.95 2z8i s PHE 310 Ca 0.30 -0.41 -0.12 0.00 0.12 0.00 0.00 56.93 56.81 2z8i s PHE 310 Cb 0.15 -1.02 0.11 0.00 -0.57 0.00 0.00 43.02 41.70 2z8i s PHE 310 CO 0.28 0.23 1.96 -3.47 -0.10 0.00 0.00 175.22 174.12 2z8i n ASP 311 N 1.02 4.63 -0.36 1.36 -0.08 -1.26 -4.77 116.55 117.10 2z8i n ASP 311 Ca -0.19 -2.98 0.10 0.00 -1.51 0.00 0.00 54.79 50.20 2z8i n ASP 311 Cb 0.54 -1.58 0.27 0.00 2.34 0.00 0.00 41.12 42.69 2z8i n ASP 311 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2z8i h MET 312 N 6.11 0.86 -0.89 -0.67 2.86 -1.94 -1.24 114.93 120.02 2z8i h MET 312 Ca 0.46 -0.05 0.09 0.00 -2.06 0.00 0.00 59.70 58.14 2z8i h MET 312 Cb 0.67 -0.19 -0.07 0.00 0.06 0.00 0.00 31.60 32.07 2z8i h MET 312 CO 1.68 0.57 0.54 -0.22 1.06 0.00 0.00 176.91 180.53 2z8i h LYS 313 N 0.88 0.88 -0.47 1.72 3.64 -1.97 -1.00 116.57 120.26 2z8i h LYS 313 Ca 0.53 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.79 2z8i h LYS 313 Cb 0.67 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 2z8i h LYS 313 CO -0.32 0.58 0.03 0.87 -2.27 0.00 0.00 179.45 178.34 2z8i h LYS 314 N 0.91 0.81 -0.09 1.90 1.57 -1.63 -3.11 116.57 116.93 2z8i h LYS 314 Ca 0.42 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2z8i h LYS 314 Cb 0.34 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2z8i h LYS 314 CO -0.23 0.84 0.03 1.88 -0.57 0.00 0.00 179.45 181.40 2z8i h TYR 315 N 0.66 0.14 0.00 -1.35 0.05 -1.28 -3.49 116.97 111.69 2z8i h TYR 315 Ca 0.14 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.90 2z8i h TYR 315 Cb 0.46 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.16 2z8i h TYR 315 CO 0.03 0.26 0.00 0.41 -1.05 0.00 0.00 178.16 177.82 2z8i n GLY 316 N -0.63 -1.68 3.72 3.88 0.00 -0.42 -4.62 105.19 105.43 2z8i n GLY 316 Ca -0.06 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 2z8i n GLY 316 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2z8i n PHE 317 N -1.04 2.45 -0.96 1.61 7.35 -1.26 -2.51 117.46 123.11 2z8i n PHE 317 Ca 0.00 0.52 0.00 0.00 -0.76 0.00 0.00 57.45 57.21 2z8i n PHE 317 Cb 0.00 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.38 2z8i n PHE 317 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2z8i n GLY 318 N 0.75 0.35 3.84 7.13 0.00 -1.26 -5.01 105.19 111.00 2z8i n GLY 318 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2z8i n GLY 318 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z8i s SER 319 N -2.11 6.84 0.27 1.61 1.04 -1.04 -4.97 113.70 115.34 2z8i s SER 319 Ca 0.00 1.24 -0.04 0.00 0.48 0.00 0.00 55.95 57.63 2z8i s SER 319 Cb 0.00 -2.35 0.35 0.00 0.10 0.00 0.00 66.02 64.12 2z8i s SER 319 CO 0.00 -0.08 1.95 0.00 0.98 0.00 0.00 173.24 176.09 2z8i h ALA 320 N 2.81 1.34 -0.21 5.32 0.00 -1.93 -1.93 119.26 124.67 2z8i h ALA 320 Ca -0.48 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2z8i h ALA 320 Cb 1.18 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2z8i h ALA 320 CO 0.66 0.61 0.11 -0.44 0.00 0.00 0.00 179.25 180.18 2z8i h ASP 321 N 1.25 0.27 -0.52 0.00 3.32 -1.93 0.10 116.42 118.91 2z8i h ASP 321 Ca 0.34 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2z8i h ASP 321 Cb -0.15 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2z8i h ASP 321 CO -0.07 0.31 0.30 0.00 -1.72 0.00 0.00 179.24 178.05 2z8i h ALA 322 N 0.98 0.67 -0.56 3.45 0.00 -1.76 -1.81 119.26 120.22 2z8i h ALA 322 Ca 0.07 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2z8i h ALA 322 Cb 0.11 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2z8i h ALA 322 CO -0.01 0.17 -0.02 0.52 0.00 0.00 0.00 179.25 179.92 2z8i h MET 323 N 0.70 0.98 0.43 0.00 2.86 -1.21 -2.17 114.93 116.52 2z8i h MET 323 Ca 0.18 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.50 2z8i h MET 323 Cb 0.03 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2z8i h MET 323 CO -0.03 0.98 -0.21 0.37 1.06 0.00 0.00 176.91 179.08 2z8i h GLN 324 N 0.90 -0.55 -0.45 1.72 5.75 -0.51 0.57 115.11 122.54 2z8i h GLN 324 Ca 0.16 0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.76 2z8i h GLN 324 Cb 0.55 0.13 -0.06 0.00 1.07 0.00 0.00 27.48 29.17 2z8i h GLN 324 CO 0.03 -0.37 0.12 0.82 -2.65 0.00 0.00 178.83 176.78 2z8i h ILE 325 N -0.57 0.80 -0.37 2.39 1.08 -1.28 -1.24 117.51 118.33 2z8i h ILE 325 Ca -0.06 -0.09 -0.09 0.00 -0.39 0.00 0.00 64.86 64.23 2z8i h ILE 325 Cb 0.44 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.69 2z8i h ILE 325 CO 0.10 0.05 -0.11 0.24 -0.69 0.00 0.00 178.15 177.73 2z8i h MET 326 N 0.27 0.72 -0.52 2.37 2.86 -1.27 -0.72 114.93 118.65 2z8i h MET 326 Ca 0.22 -0.29 0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2z8i h MET 326 Cb 0.25 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 2z8i h MET 326 CO -0.25 0.89 0.33 0.00 1.06 0.00 0.00 176.91 178.93 2z8i h ALA 327 N 0.82 0.66 -0.37 6.32 0.00 -0.61 -0.13 119.26 125.94 2z8i h ALA 327 Ca 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2z8i h ALA 327 Cb 0.63 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2z8i h ALA 327 CO 0.04 0.06 0.12 0.93 0.00 0.00 0.00 179.25 180.40 2z8i h GLU 328 N 0.66 0.58 -0.49 0.00 4.39 -1.14 -2.43 114.58 116.15 2z8i h GLU 328 Ca 0.20 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2z8i h GLU 328 Cb -0.03 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 2z8i h GLU 328 CO -0.07 0.59 0.32 0.00 -1.16 0.00 0.00 179.01 178.69 2z8i h ALA 329 N 0.96 0.63 -0.49 3.43 0.00 -0.83 -2.30 119.26 120.67 2z8i h ALA 329 Ca 0.12 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2z8i h ALA 329 Cb 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2z8i h ALA 329 CO -0.00 0.09 0.33 0.93 0.00 0.00 0.00 179.25 180.59 2z8i h GLU 330 N 0.67 0.38 -0.21 0.00 5.08 -0.84 -2.47 114.58 117.18 2z8i h GLU 330 Ca 0.18 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2z8i h GLU 330 Cb -0.05 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2z8i h GLU 330 CO -0.04 0.25 0.10 0.87 -1.00 0.00 0.00 179.01 179.19 2z8i h LYS 331 N 0.39 0.21 -0.67 2.33 1.57 -0.92 -1.83 116.57 117.66 2z8i h LYS 331 Ca 0.22 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 2z8i h LYS 331 Cb 0.36 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2z8i h LYS 331 CO -0.05 0.14 0.22 1.88 -0.57 0.00 0.00 179.45 181.06 2z8i h TYR 332 N 0.21 1.03 -0.25 -1.35 0.05 -1.46 -1.65 116.97 113.55 2z8i h TYR 332 Ca 0.09 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2z8i h TYR 332 Cb 0.03 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.45 2z8i h TYR 332 CO -0.10 0.81 0.09 0.00 -1.05 0.00 0.00 178.16 177.92 2z8i h ALA 333 N 1.26 0.33 0.00 3.88 0.00 -1.29 -0.96 119.26 122.48 2z8i h ALA 333 Ca 0.22 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2z8i h ALA 333 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2z8i h ALA 333 CO -0.01 -0.05 -0.44 1.88 0.00 0.00 0.00 179.25 180.62 2z8i h TYR 334 N 0.25 0.00 -0.18 0.00 0.05 -1.22 0.56 116.97 116.43 2z8i h TYR 334 Ca 0.08 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.82 2z8i h TYR 334 Cb 0.21 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 2z8i h TYR 334 CO -0.00 0.44 -0.05 0.00 -1.05 0.00 0.00 178.16 177.50 2z8i h ALA 335 N 1.56 0.26 -0.79 3.88 0.00 -1.04 -2.51 119.26 120.61 2z8i h ALA 335 Ca -0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2z8i h ALA 335 Cb 0.86 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 2z8i h ALA 335 CO 0.06 0.04 0.38 -0.44 0.00 0.00 0.00 179.25 179.29 2z8i h ASP 336 N 0.07 1.03 -0.67 0.00 3.32 -0.85 -2.79 116.42 116.53 2z8i h ASP 336 Ca 0.05 -0.12 0.09 0.00 0.02 0.00 0.00 57.03 57.07 2z8i h ASP 336 Cb 0.51 -0.26 -0.07 0.00 0.22 0.00 0.00 39.33 39.72 2z8i h ASP 336 CO 0.02 0.87 0.30 -0.09 -1.72 0.00 0.00 179.24 178.62 2z8i h ARG 337 N 1.13 0.50 0.00 3.56 2.43 -0.66 -0.64 114.38 120.70 2z8i h ARG 337 Ca 0.27 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2z8i h ARG 337 Cb 0.11 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2z8i h ARG 337 CO -0.03 0.33 0.00 0.66 -1.51 0.00 0.00 179.97 179.42 2z8i h SER 338 N 0.52 0.00 0.00 -3.80 4.64 -1.17 -3.00 113.55 110.74 2z8i h SER 338 Ca 0.33 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.47 2z8i h SER 338 Cb 0.38 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.44 2z8i h SER 338 CO -0.29 0.00 -1.70 1.21 -0.87 0.00 0.00 176.83 175.19 2z8i n GLU 339 N -2.66 0.30 -0.00 4.77 4.07 -0.56 -4.85 120.64 121.71 2z8i n GLU 339 Ca -0.01 0.08 0.09 0.00 -0.06 0.00 0.00 57.16 57.26 2z8i n GLU 339 Cb 0.13 -1.20 -0.13 0.00 -0.06 0.00 0.00 31.44 30.19 2z8i n GLU 339 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2z8i n TYR 340 N -2.98 0.00 -3.34 4.31 4.01 -0.36 -4.99 117.16 113.82 2z8i n TYR 340 Ca -0.22 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.14 2z8i n TYR 340 Cb 0.72 -0.17 -0.06 0.00 -0.31 0.00 0.00 39.34 39.52 2z8i n TYR 340 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2z8i s LEU 341 N -3.46 4.29 0.00 7.72 2.01 -1.13 -4.52 118.68 123.59 2z8i s LEU 341 Ca 0.02 0.82 -0.15 0.00 0.01 0.00 0.00 54.13 54.83 2z8i s LEU 341 Cb 0.14 -2.68 0.05 0.00 0.01 0.00 0.00 46.19 43.71 2z8i s LEU 341 CO 0.80 0.03 0.69 0.61 1.01 0.00 0.00 176.35 179.50 2z8i n GLY 342 N 3.14 0.72 3.65 -3.19 0.00 -1.26 -4.95 105.19 103.29 2z8i n GLY 342 Ca -0.08 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 2z8i n GLY 342 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2z8i s ASP 343 N -2.60 6.29 0.62 1.61 -1.08 -1.26 -4.58 116.67 115.68 2z8i s ASP 343 Ca 0.16 2.47 0.41 0.00 -0.52 0.00 0.00 52.55 55.07 2z8i s ASP 343 Cb -0.01 -2.53 2.16 0.00 -1.46 0.00 0.00 42.92 41.08 2z8i s ASP 343 CO 0.02 -1.21 2.26 1.55 0.52 0.00 0.00 175.17 178.31 2z8i h PRO 344 N 11.29 0.00 0.00 4.34 0.13 -1.85 -1.35 132.00 144.56 2z8i h PRO 344 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2z8i h PRO 344 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2z8i h PRO 344 CO 0.95 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.47 2z8i n ASP 345 N -3.02 0.00 -0.03 1.44 8.00 -1.26 -4.02 116.55 117.67 2z8i n ASP 345 Ca -0.02 0.47 -0.03 0.00 0.71 0.00 0.00 54.79 55.92 2z8i n ASP 345 Cb 0.11 -0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 40.69 2z8i n ASP 345 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2z8i n PHE 346 N -1.49 0.00 -4.35 1.24 3.72 -0.59 -5.04 117.46 110.95 2z8i n PHE 346 Ca 0.07 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.24 2z8i n PHE 346 Cb 0.33 -0.22 -0.13 0.00 -0.94 0.00 0.00 39.48 38.52 2z8i n PHE 346 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2z8i s VAL 347 N -2.11 1.57 -0.41 -4.37 0.11 -0.72 -5.08 120.40 109.40 2z8i s VAL 347 Ca -0.06 -1.40 -0.29 0.00 -2.93 0.00 0.00 61.98 57.31 2z8i s VAL 347 Cb 0.02 -1.42 0.02 0.00 -1.53 0.00 0.00 36.38 33.47 2z8i s VAL 347 CO 0.15 -0.02 1.08 -0.75 -3.33 0.00 0.00 175.10 172.23 2z8i s LYS 348 N -1.67 3.86 -0.21 1.54 2.47 -1.26 -4.25 119.74 120.22 2z8i s LYS 348 Ca 0.05 0.74 -0.21 0.00 -1.56 0.00 0.00 55.97 55.00 2z8i s LYS 348 Cb -0.10 -3.83 -0.02 0.00 -1.46 0.00 0.00 37.83 32.42 2z8i s LYS 348 CO 0.03 -1.15 0.63 0.08 0.16 0.00 0.00 175.35 175.10 2z8i s VAL 349 N 4.02 5.02 -0.99 4.02 1.01 -1.26 -4.95 120.40 127.26 2z8i s VAL 349 Ca 0.46 1.17 -0.07 0.00 0.00 0.00 0.00 61.98 63.53 2z8i s VAL 349 Cb -0.10 -3.94 -0.12 0.00 0.00 0.00 0.00 36.38 32.23 2z8i s VAL 349 CO 0.24 0.10 2.77 -0.81 0.00 0.00 0.00 175.10 177.40 2z8i n PRO 350 N 5.15 2.71 -0.12 2.72 -0.04 -1.26 -4.65 135.00 139.51 2z8i n PRO 350 Ca -0.01 -1.63 0.02 0.00 -0.04 0.00 0.00 63.50 61.84 2z8i n PRO 350 Cb 0.50 -2.46 0.31 0.00 -0.04 0.00 0.00 33.50 31.80 2z8i n PRO 350 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2z8i h TRP 351 N 4.96 0.76 -0.20 0.54 5.08 -1.94 -1.92 115.95 123.23 2z8i h TRP 351 Ca 0.58 0.01 -0.02 0.00 1.08 0.00 0.00 58.89 60.54 2z8i h TRP 351 Cb 0.51 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 26.41 2z8i h TRP 351 CO 1.85 0.49 0.06 1.96 -1.28 0.00 0.00 178.44 181.52 2z8i h GLN 352 N 0.82 0.31 -0.41 0.12 7.50 -1.96 -1.81 115.11 119.68 2z8i h GLN 352 Ca 0.22 -0.07 -0.01 0.00 0.50 0.00 0.00 58.65 59.29 2z8i h GLN 352 Cb -0.07 -0.04 -0.02 0.00 0.05 0.00 0.00 27.48 27.40 2z8i h GLN 352 CO -0.04 0.41 0.21 0.00 -1.50 0.00 0.00 178.83 177.90 2z8i h ALA 353 N 0.88 0.52 -0.12 3.87 0.00 -1.68 -1.01 119.26 121.72 2z8i h ALA 353 Ca 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2z8i h ALA 353 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2z8i h ALA 353 CO -0.00 0.07 -0.02 -0.07 0.00 0.00 0.00 179.25 179.23 2z8i h LEU 354 N 0.52 0.16 -2.91 0.00 3.38 -1.27 -1.79 115.31 113.39 2z8i h LEU 354 Ca 0.14 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2z8i h LEU 354 Cb 0.10 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2z8i h LEU 354 CO -0.02 0.22 0.00 0.35 0.09 0.00 0.00 178.44 179.08 2z8i n THR 355 N -4.41 1.33 -2.47 0.22 -2.24 -0.69 -4.58 114.28 101.45 2z8i n THR 355 Ca -0.01 -1.08 -0.42 0.00 -2.27 0.00 0.00 64.05 60.27 2z8i n THR 355 Cb 0.17 0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 2z8i n THR 355 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2z8i s ASN 356 N -0.97 7.11 0.44 3.42 3.84 -0.41 -4.92 114.94 123.43 2z8i s ASN 356 Ca 0.50 1.91 0.19 0.00 0.21 0.00 0.00 52.86 55.66 2z8i s ASN 356 Cb 0.28 -2.57 1.00 0.00 -0.55 0.00 0.00 41.25 39.42 2z8i s ASN 356 CO 0.30 -0.48 1.92 0.11 -2.79 0.00 0.00 177.10 176.16 2z8i h LYS 357 N 7.01 0.00 -0.38 0.43 1.57 -1.90 -1.70 116.57 121.61 2z8i h LYS 357 Ca -0.39 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.24 2z8i h LYS 357 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2z8i h LYS 357 CO 0.83 0.26 -0.34 0.00 -0.57 0.00 0.00 179.45 179.62 2z8i h ALA 358 N 1.74 0.67 -0.44 3.86 0.00 -1.95 0.48 119.26 123.63 2z8i h ALA 358 Ca -0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 2z8i h ALA 358 Cb 0.54 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2z8i h ALA 358 CO 0.03 0.67 0.07 -0.92 0.00 0.00 0.00 179.25 179.10 2z8i h TYR 359 N 0.73 0.77 -0.85 0.00 3.20 -1.76 -1.72 116.97 117.34 2z8i h TYR 359 Ca 0.07 -0.11 0.02 0.00 3.14 0.00 0.00 58.73 61.85 2z8i h TYR 359 Cb 0.91 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.92 2z8i h TYR 359 CO 0.05 0.74 0.56 0.00 -1.64 0.00 0.00 178.16 177.87 2z8i h ALA 360 N 0.94 1.10 -0.84 1.82 0.00 -1.05 -1.81 119.26 119.41 2z8i h ALA 360 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2z8i h ALA 360 Cb 0.39 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2z8i h ALA 360 CO 0.01 0.45 0.49 -0.22 0.00 0.00 0.00 179.25 179.98 2z8i h LYS 361 N 1.13 1.15 0.00 0.00 1.63 -0.53 0.64 116.57 120.58 2z8i h LYS 361 Ca 0.32 -0.11 -0.03 0.00 -0.85 0.00 0.00 60.65 59.98 2z8i h LYS 361 Cb -0.08 -0.24 -0.00 0.00 -0.60 0.00 0.00 32.23 31.31 2z8i h LYS 361 CO -0.09 0.82 -0.12 0.66 -3.45 0.00 0.00 179.45 177.27 2z8i h SER 362 N 1.16 0.00 0.11 4.20 4.64 -0.48 -1.14 113.55 122.04 2z8i h SER 362 Ca 0.30 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.47 2z8i h SER 362 Cb -0.02 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.08 2z8i h SER 362 CO -0.05 0.12 -0.68 0.40 -0.87 0.00 0.00 176.83 175.75 2z8i h ILE 363 N 0.00 1.54 -0.81 0.95 1.08 -0.83 -3.30 117.51 116.14 2z8i h ILE 363 Ca -0.00 -2.49 0.12 0.00 -0.39 0.00 0.00 64.86 62.10 2z8i h ILE 363 Cb 0.24 3.21 -0.06 0.00 -3.07 0.00 0.00 36.82 37.14 2z8i h ILE 363 CO 0.02 0.69 0.53 0.00 -0.69 0.00 0.00 178.15 178.70 2z8i h ALA 364 N 0.05 1.86 0.00 1.87 0.00 -0.51 0.62 119.26 123.15 2z8i h ALA 364 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2z8i h ALA 364 Cb 1.51 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2z8i h ALA 364 CO 0.11 -0.05 0.00 -0.44 0.00 0.00 0.00 179.25 178.87 2z8i h ASP 365 N 0.65 0.00 0.54 0.00 3.45 -1.29 -2.56 116.42 117.21 2z8i h ASP 365 Ca 0.39 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.85 2z8i h ASP 365 Cb 0.61 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 2z8i h ASP 365 CO -0.15 0.00 -0.90 0.00 -1.57 0.00 0.00 179.24 176.62 2z8i n GLN 366 N -2.57 0.27 -2.42 3.56 6.02 0.20 -4.90 117.38 117.55 2z8i n GLN 366 Ca 0.01 0.02 -0.43 0.00 -0.01 0.00 0.00 57.00 56.59 2z8i n GLN 366 Cb 0.21 -1.61 -0.02 0.00 1.02 0.00 0.00 30.24 29.83 2z8i n GLN 366 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2z8i s ILE 367 N -3.18 4.21 -0.40 5.09 1.01 -0.97 -5.00 121.20 121.96 2z8i s ILE 367 Ca 0.05 1.42 -0.16 0.00 0.00 0.00 0.00 60.65 61.97 2z8i s ILE 367 Cb 0.14 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.56 2z8i s ILE 367 CO 0.78 -0.29 0.34 -0.62 0.00 0.00 0.00 174.94 175.15 2z8i s ASP 368 N 2.38 6.14 0.46 3.58 -1.08 -1.26 -4.95 116.67 121.93 2z8i s ASP 368 Ca 0.56 -0.74 0.31 0.00 -0.52 0.00 0.00 52.55 52.16 2z8i s ASP 368 Cb -0.19 -2.18 1.66 0.00 -1.46 0.00 0.00 42.92 40.74 2z8i s ASP 368 CO 0.18 -0.46 1.95 0.40 0.52 0.00 0.00 175.17 177.76 2z8i h ILE 369 N 5.64 0.00 -0.12 4.11 5.03 -1.96 -2.03 117.51 128.19 2z8i h ILE 369 Ca -0.27 -0.03 0.00 0.00 -0.12 0.00 0.00 64.86 64.44 2z8i h ILE 369 Cb 1.12 0.73 0.00 0.00 -3.03 0.00 0.00 36.82 35.65 2z8i h ILE 369 CO 0.74 0.00 0.00 0.59 -0.68 0.00 0.00 178.15 178.80 2z8i n ASN 370 N -2.60 2.27 -3.43 1.72 3.02 -1.26 -4.93 115.26 110.05 2z8i n ASN 370 Ca -0.02 -1.64 -0.04 0.00 -0.03 0.00 0.00 54.58 52.86 2z8i n ASN 370 Cb 0.07 -0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 2z8i n ASN 370 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2z8i s LYS 371 N -0.98 0.44 0.42 3.52 2.20 -0.76 -5.14 119.74 119.43 2z8i s LYS 371 Ca 0.17 0.97 -0.25 0.00 -0.36 0.00 0.00 55.97 56.50 2z8i s LYS 371 Cb 0.11 0.26 -0.08 0.00 -1.51 0.00 0.00 37.83 36.61 2z8i s LYS 371 CO 0.15 -0.45 1.18 0.00 -0.36 0.00 0.00 175.35 175.87 2z8i s ALA 372 N 2.71 3.11 -0.27 3.13 0.00 -1.26 -4.28 121.76 124.91 2z8i s ALA 372 Ca 0.08 0.99 -0.12 0.00 0.00 0.00 0.00 51.96 52.91 2z8i s ALA 372 Cb -0.14 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 2z8i s ALA 372 CO -0.17 -0.60 0.24 0.21 0.00 0.00 0.00 175.76 175.44 2z8i s LYS 373 N -2.40 3.99 0.27 0.00 2.20 -1.26 -5.05 119.74 117.49 2z8i s LYS 373 Ca 0.59 -0.20 -0.30 0.00 -0.36 0.00 0.00 55.97 55.70 2z8i s LYS 373 Cb -0.31 -3.64 -0.14 0.00 -1.51 0.00 0.00 37.83 32.24 2z8i s LYS 373 CO 0.39 -0.17 1.24 -2.30 -0.36 0.00 0.00 175.35 174.15 2z8i n PRO 374 N 5.01 1.77 0.08 4.03 -0.02 -1.26 -4.84 135.00 139.77 2z8i n PRO 374 Ca -0.12 0.63 0.15 0.00 -2.02 0.00 0.00 63.50 62.13 2z8i n PRO 374 Cb 0.52 -2.17 0.66 0.00 -0.02 0.00 0.00 33.50 32.49 2z8i n PRO 374 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2z8i h SER 375 N 3.09 0.03 0.02 2.55 0.02 -1.96 0.11 113.55 117.40 2z8i h SER 375 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 2z8i h SER 375 Cb 1.30 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2z8i h SER 375 CO 0.68 0.02 0.00 0.77 -1.14 0.00 0.00 176.83 177.15 2z8i h SER 376 N 0.03 0.00 -0.51 3.07 4.64 -2.05 0.21 113.55 118.95 2z8i h SER 376 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2z8i h SER 376 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2z8i h SER 376 CO -0.01 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.33 2z8i n GLU 377 N -2.53 2.83 -4.60 4.77 1.02 0.36 -4.92 120.64 117.57 2z8i n GLU 377 Ca -0.02 -2.32 -0.33 0.00 -0.02 0.00 0.00 57.16 54.47 2z8i n GLU 377 Cb 0.05 -1.40 -0.16 0.00 -0.02 0.00 0.00 31.44 29.91 2z8i n GLU 377 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2z8i s ILE 378 N -1.02 2.48 0.27 -3.67 1.01 0.75 -5.01 121.20 116.01 2z8i s ILE 378 Ca 0.34 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 60.21 2z8i s ILE 378 Cb 0.18 -2.03 -0.06 0.00 0.01 0.00 0.00 42.46 40.56 2z8i s ILE 378 CO 0.23 0.53 -0.02 -0.13 0.00 0.00 0.00 174.94 175.55 2z8i s ARG 379 N 0.78 1.48 0.29 2.79 1.81 -1.26 -4.97 118.95 119.88 2z8i s ARG 379 Ca -0.06 -1.76 -0.29 0.00 -1.72 0.00 0.00 55.73 51.89 2z8i s ARG 379 Cb -0.15 -0.90 -0.13 0.00 -0.45 0.00 0.00 34.95 33.31 2z8i s ARG 379 CO -0.00 -0.05 1.21 -2.30 -0.68 0.00 0.00 175.30 173.48 2z8i n PRO 380 N -0.54 1.79 -1.19 3.54 -0.02 -1.26 -4.80 135.00 132.52 2z8i n PRO 380 Ca -0.05 0.63 -0.31 0.00 -2.02 0.00 0.00 63.50 61.75 2z8i n PRO 380 Cb 0.64 -2.15 0.10 0.00 -0.02 0.00 0.00 33.50 32.07 2z8i n PRO 380 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2z8i s GLY 381 N -0.26 1.67 -0.52 -1.23 0.00 -1.26 -4.97 107.32 100.75 2z8i s GLY 381 Ca 0.60 0.29 -0.21 0.00 0.00 0.00 0.00 44.72 45.40 2z8i s GLY 381 CO 0.58 0.65 0.73 0.54 0.00 0.00 0.00 173.10 175.60 2z8i s LYS 382 N -4.88 3.20 0.21 2.90 1.02 -1.26 -4.92 119.74 116.02 2z8i s LYS 382 Ca 0.62 -0.66 0.25 0.00 0.02 0.00 0.00 55.97 56.20 2z8i s LYS 382 Cb -0.18 -4.07 0.57 0.00 -0.52 0.00 0.00 37.83 33.62 2z8i s LYS 382 CO 0.56 -1.29 1.58 -0.07 -0.92 0.00 0.00 175.35 175.21 2z8i h LEU 383 N 10.11 0.00 -0.90 3.17 3.38 -1.98 -3.40 115.31 125.69 2z8i h LEU 383 Ca -0.27 -0.06 0.16 0.00 0.09 0.00 0.00 57.88 57.79 2z8i h LEU 383 Cb 1.09 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.68 2z8i h LEU 383 CO 1.00 0.03 -0.30 0.00 0.09 0.00 0.00 178.44 179.26 2z8i n ALA 384 N -1.86 0.03 0.85 1.53 0.00 -1.26 0.76 120.51 120.55 2z8i n ALA 384 Ca 0.04 0.94 0.05 0.00 0.00 0.00 0.00 53.44 54.48 2z8i n ALA 384 Cb 0.45 -0.48 0.32 0.00 0.00 0.00 0.00 19.45 19.74 2z8i n ALA 384 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2z8i n PRO 385 N -5.39 0.42 0.00 0.00 -0.04 -1.26 -2.11 135.00 126.62 2z8i n PRO 385 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2z8i n PRO 385 Cb 0.40 -1.40 0.00 0.00 -0.04 0.00 0.00 33.50 32.46 2z8i n PRO 385 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2z8i n TYR 386 N -0.90 0.00 1.98 0.54 4.01 0.23 -5.06 117.16 117.95 2z8i n TYR 386 Ca 0.08 -0.29 0.16 0.00 -0.16 0.00 0.00 57.90 57.69 2z8i n TYR 386 Cb 0.04 -0.03 0.93 0.00 -0.31 0.00 0.00 39.34 39.97 2z8i n TYR 386 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79