#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2obj h LEU 34 N 0.00 -0.10 -0.86 1.53 5.85 -2.01 -3.24 115.31 116.49 2obj h LEU 34 Ca 0.00 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2obj h LEU 34 Cb 0.00 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2obj h LEU 34 CO 0.00 0.42 0.00 -1.84 -0.34 0.00 0.00 178.44 176.68 2obj n GLU 35 N -4.90 0.18 0.05 1.25 0.00 -1.26 -2.58 120.64 113.38 2obj n GLU 35 Ca -0.08 0.47 -0.13 0.00 0.00 0.00 0.00 57.16 57.42 2obj n GLU 35 Cb 0.27 -1.89 -0.14 0.00 0.00 0.00 0.00 31.44 29.68 2obj n GLU 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2obj h SER 36 N 0.00 0.22 0.56 -1.84 4.64 -2.04 -3.37 113.55 111.72 2obj h SER 36 Ca 0.00 -0.29 -0.28 0.00 -0.47 0.00 0.00 61.79 60.75 2obj h SER 36 Cb 0.28 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 62.27 2obj h SER 36 CO 0.00 1.24 -1.56 1.56 -0.87 0.00 0.00 176.83 177.20 2obj h GLN 37 N 0.04 0.05 -6.48 4.77 4.20 -1.54 -3.47 115.11 112.68 2obj h GLN 37 Ca -0.17 -0.09 -0.64 0.00 0.06 0.00 0.00 58.65 57.80 2obj h GLN 37 Cb 1.94 0.03 -0.14 0.00 0.30 0.00 0.00 27.48 29.61 2obj h GLN 37 CO 0.14 0.73 -0.72 0.71 -0.67 0.00 0.00 178.83 179.03 2obj s TYR 38 N -2.62 2.73 -0.46 2.96 2.02 -1.07 -0.22 117.35 120.70 2obj s TYR 38 Ca -0.05 -0.17 -0.04 0.00 -0.37 0.00 0.00 57.07 56.44 2obj s TYR 38 Cb 0.08 -1.38 0.12 0.00 -0.40 0.00 0.00 41.96 40.38 2obj s TYR 38 CO 0.82 0.47 0.27 -1.14 -1.57 0.00 0.00 175.55 174.40 2obj s GLN 39 N -2.53 2.17 0.56 -0.62 0.74 -0.17 -4.68 119.66 115.13 2obj s GLN 39 Ca 0.24 -1.93 -0.21 0.00 0.05 0.00 0.00 55.36 53.51 2obj s GLN 39 Cb -0.10 -3.66 -0.05 0.00 1.10 0.00 0.00 33.01 30.30 2obj s GLN 39 CO 0.15 -1.11 1.23 0.28 -0.55 0.00 0.00 175.29 175.29 2obj n VAL 40 N 4.46 3.85 -0.59 1.34 0.31 -1.26 -2.31 118.33 124.12 2obj n VAL 40 Ca -0.01 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 2obj n VAL 40 Cb 0.41 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 2obj n VAL 40 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2obj n GLY 41 N 0.94 5.38 3.79 2.92 0.00 1.00 -4.91 105.19 114.31 2obj n GLY 41 Ca 0.12 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 2obj n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2obj s PRO 42 N 4.11 3.36 -0.48 1.61 0.04 -1.24 -4.52 135.00 137.88 2obj s PRO 42 Ca 0.00 1.33 -0.28 0.00 0.04 0.00 0.00 61.00 62.08 2obj s PRO 42 Cb 0.00 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.52 2obj s PRO 42 CO 0.00 -0.79 1.37 -1.17 0.04 0.00 0.00 177.00 176.45 2obj s LEU 43 N -4.21 3.52 0.50 -3.56 2.96 -1.26 -0.46 118.68 116.18 2obj s LEU 43 Ca 0.66 0.55 0.29 0.00 -0.22 0.00 0.00 54.13 55.42 2obj s LEU 43 Cb -0.18 -3.36 0.98 0.00 0.50 0.00 0.00 46.19 44.14 2obj s LEU 43 CO 0.32 -1.51 1.84 -0.07 -1.32 0.00 0.00 176.35 175.61 2obj h LEU 44 N 12.39 0.00 0.00 -0.68 3.38 -0.56 -3.48 115.31 126.35 2obj h LEU 44 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2obj h LEU 44 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2obj h LEU 44 CO 1.13 0.04 0.00 0.61 0.09 0.00 0.00 178.44 180.30 2obj n GLY 45 N 0.40 2.35 3.70 0.83 0.00 -1.05 -4.96 105.19 106.46 2obj n GLY 45 Ca 0.02 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 2obj n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2obj s SER 46 N 0.00 -0.35 0.00 1.61 1.04 -1.26 0.44 113.70 115.18 2obj s SER 46 Ca 0.00 -0.38 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2obj s SER 46 Cb 0.00 0.65 0.00 0.00 0.10 0.00 0.00 66.02 66.77 2obj s SER 46 CO 0.00 -1.16 0.00 0.61 0.98 0.00 0.00 173.24 173.67 2obj n GLY 47 N -0.43 3.08 0.18 7.32 0.00 0.55 -4.98 105.19 110.92 2obj n GLY 47 Ca -0.08 -0.61 0.04 0.00 0.00 0.00 0.00 46.02 45.37 2obj n GLY 47 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2obj h GLY 48 N 0.00 0.00 -6.44 -0.02 0.00 -2.03 -3.32 103.07 91.27 2obj h GLY 48 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 2obj h GLY 48 CO 0.00 0.00 -0.52 0.69 0.00 0.00 0.00 176.54 176.71 2obj n PHE 49 N -3.68 3.55 0.00 5.60 3.01 -1.26 -4.94 117.46 119.74 2obj n PHE 49 Ca -0.01 -4.14 0.00 0.00 1.01 0.00 0.00 57.45 54.31 2obj n PHE 49 Cb 0.49 -0.61 0.00 0.00 -0.01 0.00 0.00 39.48 39.35 2obj n PHE 49 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2obj n GLY 50 N 1.13 2.08 2.84 1.37 0.00 -1.25 -4.98 105.19 106.37 2obj n GLY 50 Ca 0.27 -2.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.08 2obj n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2obj s SER 51 N 0.00 0.01 -0.07 1.61 0.01 -0.88 -0.33 113.70 114.05 2obj s SER 51 Ca 0.00 0.07 0.04 0.00 1.31 0.00 0.00 55.95 57.37 2obj s SER 51 Cb 0.00 0.00 -0.00 0.00 0.21 0.00 0.00 66.02 66.23 2obj s SER 51 CO 0.00 -0.08 -0.21 -0.69 0.41 0.00 0.00 173.24 172.67 2obj s VAL 52 N 0.65 1.75 0.27 3.43 1.01 0.17 -0.97 120.40 126.71 2obj s VAL 52 Ca -0.05 -0.87 0.11 0.00 0.00 0.00 0.00 61.98 61.17 2obj s VAL 52 Cb -0.08 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 2obj s VAL 52 CO -0.02 0.49 -0.15 -0.31 0.00 0.00 0.00 175.10 175.11 2obj s TYR 53 N 0.20 2.39 -0.35 5.22 1.51 0.52 0.20 117.35 127.04 2obj s TYR 53 Ca -0.11 -0.30 -0.14 0.00 -1.01 0.00 0.00 57.07 55.50 2obj s TYR 53 Cb -0.15 -1.05 -0.01 0.00 -0.11 0.00 0.00 41.96 40.64 2obj s TYR 53 CO 0.05 0.68 0.30 0.45 -1.11 0.00 0.00 175.55 175.93 2obj s SER 54 N -3.49 6.12 0.44 2.29 0.15 0.40 -0.44 113.70 119.16 2obj s SER 54 Ca 0.30 -0.42 0.03 0.00 0.70 0.00 0.00 55.95 56.56 2obj s SER 54 Cb -0.06 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 62.05 2obj s SER 54 CO 0.16 -0.32 0.05 -0.83 1.20 0.00 0.00 173.24 173.50 2obj s GLY 55 N 1.73 2.67 -0.02 9.45 0.00 -0.64 -0.00 107.32 120.50 2obj s GLY 55 Ca 0.08 -1.23 0.01 0.00 0.00 0.00 0.00 44.72 43.58 2obj s GLY 55 CO 0.11 -2.02 -0.02 -0.26 0.00 0.00 0.00 173.10 170.91 2obj s ILE 56 N -3.00 0.30 -0.43 0.90 -0.00 -0.98 -1.01 121.20 116.98 2obj s ILE 56 Ca 0.21 -0.05 -0.27 0.00 -0.00 0.00 0.00 60.65 60.54 2obj s ILE 56 Cb 0.05 -0.34 -0.03 0.00 -0.00 0.00 0.00 42.46 42.14 2obj s ILE 56 CO 0.11 0.15 1.94 -0.60 -0.00 0.00 0.00 174.94 176.53 2obj s ARG 57 N 0.63 2.92 0.37 0.37 3.52 0.14 -1.00 118.95 125.90 2obj s ARG 57 Ca -0.07 1.22 0.16 0.00 -0.13 0.00 0.00 55.73 56.91 2obj s ARG 57 Cb -0.10 -4.33 1.04 0.00 -1.56 0.00 0.00 34.95 30.01 2obj s ARG 57 CO -0.01 -2.35 1.75 0.28 -0.81 0.00 0.00 175.30 174.16 2obj h VAL 58 N 6.98 0.51 -0.40 7.11 2.07 -0.92 0.78 116.25 132.39 2obj h VAL 58 Ca -0.30 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.12 2obj h VAL 58 Cb 1.19 0.03 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 2obj h VAL 58 CO 1.10 0.08 -0.54 -1.28 0.02 0.00 0.00 177.57 176.95 2obj h SER 59 N 0.44 -1.80 0.00 0.57 0.87 -1.88 -3.31 113.55 108.45 2obj h SER 59 Ca 0.62 0.24 -0.05 0.00 -1.23 0.00 0.00 61.79 61.37 2obj h SER 59 Cb 1.46 0.74 -0.12 0.00 -0.44 0.00 0.00 62.40 64.04 2obj h SER 59 CO -0.37 -0.40 -0.56 -0.90 -0.53 0.00 0.00 176.83 174.07 2obj n ASP 60 N -5.39 1.14 0.00 6.23 5.75 -0.73 -4.98 116.55 118.58 2obj n ASP 60 Ca -0.03 -2.63 0.00 0.00 -0.01 0.00 0.00 54.79 52.12 2obj n ASP 60 Cb 0.35 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2obj n ASP 60 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2obj n ASN 61 N -0.38 -2.44 -4.63 -1.12 3.02 0.27 -4.91 115.26 105.07 2obj n ASN 61 Ca 0.09 0.00 -0.49 0.00 -0.03 0.00 0.00 54.58 54.15 2obj n ASN 61 Cb 0.82 -2.29 -0.05 0.00 -0.61 0.00 0.00 39.78 37.65 2obj n ASN 61 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2obj n LEU 62 N 0.00 2.36 -4.71 3.41 7.94 -1.20 -4.48 117.00 120.32 2obj n LEU 62 Ca 0.00 1.10 -0.42 0.00 -1.11 0.00 0.00 56.01 55.58 2obj n LEU 62 Cb 0.17 -1.30 -0.03 0.00 0.53 0.00 0.00 43.42 42.79 2obj n LEU 62 CO 0.00 -0.67 0.76 -2.16 -1.11 0.00 0.00 177.39 174.22 2obj s PRO 63 N 0.80 4.50 0.25 1.96 0.04 -1.26 0.23 135.00 141.52 2obj s PRO 63 Ca 0.82 1.54 0.01 0.00 0.04 0.00 0.00 61.00 63.42 2obj s PRO 63 Cb -0.82 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.25 2obj s PRO 63 CO 0.43 -0.15 0.16 0.14 0.04 0.00 0.00 177.00 177.62 2obj s VAL 64 N 1.12 0.12 -0.05 -0.36 -7.23 -0.18 -2.43 120.40 111.39 2obj s VAL 64 Ca 0.54 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.77 2obj s VAL 64 Cb -0.24 -2.52 -0.01 0.00 0.56 0.00 0.00 36.38 34.18 2obj s VAL 64 CO 0.28 0.00 -0.23 0.00 -0.31 0.00 0.00 175.10 174.84 2obj s ALA 65 N -3.89 1.96 -0.28 1.32 0.00 0.88 -1.61 121.76 120.14 2obj s ALA 65 Ca 0.39 -0.94 -0.04 0.00 0.00 0.00 0.00 51.96 51.37 2obj s ALA 65 Cb 0.06 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.59 2obj s ALA 65 CO 0.16 0.38 0.02 0.42 0.00 0.00 0.00 175.76 176.73 2obj s ILE 66 N -0.11 3.40 -0.21 0.00 1.01 0.42 -0.03 121.20 125.66 2obj s ILE 66 Ca -0.03 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 2obj s ILE 66 Cb -0.13 -2.79 -0.03 0.00 0.01 0.00 0.00 42.46 39.53 2obj s ILE 66 CO 0.03 0.07 0.02 -0.75 0.00 0.00 0.00 174.94 174.31 2obj s LYS 67 N 1.39 3.64 -0.19 2.79 2.20 -0.08 -0.36 119.74 129.13 2obj s LYS 67 Ca 0.00 -0.50 -0.09 0.00 -0.36 0.00 0.00 55.97 55.02 2obj s LYS 67 Cb -0.18 -3.16 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 2obj s LYS 67 CO -0.01 -0.04 0.09 -1.01 -0.36 0.00 0.00 175.35 174.03 2obj s HIS 68 N 1.16 3.32 -0.10 4.03 3.76 -0.14 -0.68 115.29 126.63 2obj s HIS 68 Ca 0.03 0.18 0.01 0.00 -0.15 0.00 0.00 55.06 55.13 2obj s HIS 68 Cb -0.14 -2.12 0.02 0.00 1.11 0.00 0.00 32.58 31.44 2obj s HIS 68 CO 0.02 0.20 -0.11 0.08 -0.85 0.00 0.00 174.74 174.08 2obj s VAL 69 N 0.40 1.18 0.12 -0.90 1.01 -0.47 -2.08 120.40 119.66 2obj s VAL 69 Ca 0.05 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 2obj s VAL 69 Cb -0.12 -1.12 -0.06 0.00 0.00 0.00 0.00 36.38 35.08 2obj s VAL 69 CO -0.01 0.38 1.06 -1.61 0.00 0.00 0.00 175.10 174.93 2obj s GLU 70 N 1.21 4.59 0.54 2.72 2.02 -1.26 -0.81 118.70 127.71 2obj s GLU 70 Ca -0.04 1.62 0.24 0.00 0.02 0.00 0.00 54.97 56.81 2obj s GLU 70 Cb -0.14 -3.34 1.42 0.00 0.10 0.00 0.00 34.13 32.17 2obj s GLU 70 CO -0.03 0.04 2.05 0.87 0.02 0.00 0.00 175.26 178.21 2obj h LYS 71 N 5.71 0.00 0.44 1.61 1.57 -1.49 -2.67 116.57 121.74 2obj h LYS 71 Ca -0.43 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.33 2obj h LYS 71 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 2obj h LYS 71 CO 0.74 0.00 -0.21 -0.44 -0.57 0.00 0.00 179.45 178.97 2obj h ASP 72 N 0.00 -0.50 0.09 0.86 3.32 -1.92 -3.05 116.42 115.22 2obj h ASP 72 Ca 0.16 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2obj h ASP 72 Cb 0.68 0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 2obj h ASP 72 CO -0.00 -0.21 -0.03 0.03 -1.72 0.00 0.00 179.24 177.31 2obj h ARG 73 N -0.78 0.00 -6.43 3.56 -0.00 -1.84 -3.42 114.38 105.46 2obj h ARG 73 Ca -0.06 0.00 -0.53 0.00 -0.50 0.00 0.00 59.98 58.89 2obj h ARG 73 Cb 0.54 0.00 0.03 0.00 0.00 0.00 0.00 29.97 30.54 2obj h ARG 73 CO 0.10 0.03 1.13 0.42 0.00 0.00 0.00 179.97 181.64 2obj s ILE 74 N -4.45 2.85 -0.26 2.04 1.01 -1.14 -4.88 121.20 116.37 2obj s ILE 74 Ca -0.04 0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.73 2obj s ILE 74 Cb 0.14 -3.11 -0.14 0.00 0.01 0.00 0.00 42.46 39.36 2obj s ILE 74 CO 0.53 -0.01 -0.28 -1.54 0.00 0.00 0.00 174.94 173.65 2obj n SER 75 N 6.34 1.98 -4.65 3.58 3.41 -1.26 -4.97 113.62 118.05 2obj n SER 75 Ca 0.18 0.06 -0.35 0.00 -0.26 0.00 0.00 58.87 58.50 2obj n SER 75 Cb 0.40 -0.56 -0.10 0.00 -0.26 0.00 0.00 64.21 63.69 2obj n SER 75 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2obj s ASP 76 N -6.86 5.46 0.11 4.04 -0.00 -1.26 -5.08 116.67 113.08 2obj s ASP 76 Ca -0.36 0.10 0.08 0.00 -0.00 0.00 0.00 52.55 52.37 2obj s ASP 76 Cb 0.11 -1.81 -0.04 0.00 -0.00 0.00 0.00 42.92 41.18 2obj s ASP 76 CO 0.54 0.25 -0.19 0.26 -0.00 0.00 0.00 175.17 176.03 2obj s TRP 77 N -0.11 1.67 0.00 4.23 0.52 -1.26 -1.36 118.94 122.63 2obj s TRP 77 Ca 0.06 -0.44 0.00 0.00 0.02 0.00 0.00 56.10 55.73 2obj s TRP 77 Cb -0.12 -0.90 0.00 0.00 -1.15 0.00 0.00 33.47 31.30 2obj s TRP 77 CO 0.02 0.20 0.00 0.41 0.02 0.00 0.00 176.95 177.59 2obj n GLY 78 N 0.93 5.59 0.02 0.98 0.00 0.11 -4.65 105.19 108.17 2obj n GLY 78 Ca -0.18 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.40 2obj n GLY 78 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2obj n GLU 79 N 0.00 0.00 -1.36 1.61 1.02 -1.26 -2.07 120.64 118.59 2obj n GLU 79 Ca 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 57.16 57.31 2obj n GLU 79 Cb 0.00 -0.28 -0.06 0.00 -0.02 0.00 0.00 31.44 31.08 2obj n GLU 79 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2obj n LEU 80 N -1.51 -0.75 -4.45 -4.62 4.77 -1.26 -3.68 117.00 105.50 2obj n LEU 80 Ca 0.00 1.70 -0.13 0.00 -0.03 0.00 0.00 56.01 57.55 2obj n LEU 80 Cb 0.00 -4.31 -0.11 0.00 -2.33 0.00 0.00 43.42 36.67 2obj n LEU 80 CO 0.00 -3.02 1.36 -0.81 -1.33 0.00 0.00 177.39 173.59 2obj n PRO 81 N -4.04 0.21 0.00 3.23 -0.04 -1.26 -1.79 135.00 131.31 2obj n PRO 81 Ca -0.02 -0.68 0.00 0.00 -0.04 0.00 0.00 63.50 62.76 2obj n PRO 81 Cb 0.66 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 2obj n PRO 81 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2obj n ASN 82 N 13.18 0.00 -0.13 3.54 4.05 -1.26 -4.94 115.26 129.70 2obj n ASN 82 Ca 0.43 0.00 -0.02 0.00 0.45 0.00 0.00 54.58 55.44 2obj n ASN 82 Cb 0.38 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 41.38 2obj n ASN 82 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2obj n GLY 83 N 0.00 0.52 3.65 8.20 0.00 -0.74 -5.01 105.19 111.82 2obj n GLY 83 Ca 0.00 -0.74 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 2obj n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2obj s THR 84 N -2.04 5.08 0.08 2.61 2.01 -1.24 -5.01 115.64 117.13 2obj s THR 84 Ca 0.00 0.99 -0.31 0.00 0.31 0.00 0.00 61.69 62.68 2obj s THR 84 Cb 0.00 -3.86 -0.08 0.00 0.01 0.00 0.00 72.50 68.57 2obj s THR 84 CO 0.00 0.14 1.60 -0.60 -0.69 0.00 0.00 174.62 175.07 2obj s ARG 85 N 1.88 4.21 0.10 4.92 3.52 -1.26 -4.15 118.95 128.18 2obj s ARG 85 Ca 0.24 2.28 -0.12 0.00 -0.13 0.00 0.00 55.73 58.00 2obj s ARG 85 Cb -0.16 -3.52 0.02 0.00 -1.56 0.00 0.00 34.95 29.73 2obj s ARG 85 CO 0.09 -0.69 0.29 0.14 -0.81 0.00 0.00 175.30 174.33 2obj s VAL 86 N 2.35 0.11 0.40 7.11 -7.23 -0.88 -5.00 120.40 117.26 2obj s VAL 86 Ca 0.72 -0.87 -0.26 0.00 -1.81 0.00 0.00 61.98 59.76 2obj s VAL 86 Cb -0.39 -1.23 -0.09 0.00 0.56 0.00 0.00 36.38 35.23 2obj s VAL 86 CO 0.31 -0.48 1.25 -2.16 -0.31 0.00 0.00 175.10 173.71 2obj s PRO 87 N -3.73 4.02 0.45 4.82 0.04 -1.26 0.06 135.00 139.41 2obj s PRO 87 Ca 0.03 2.04 0.28 0.00 0.04 0.00 0.00 61.00 63.39 2obj s PRO 87 Cb 0.03 -2.75 1.34 0.00 0.04 0.00 0.00 34.50 33.17 2obj s PRO 87 CO -0.11 -0.41 1.71 1.98 0.04 0.00 0.00 177.00 180.21 2obj h MET 88 N 2.71 0.18 -0.48 4.56 4.05 -1.48 0.14 114.93 124.61 2obj h MET 88 Ca -0.49 -0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.00 2obj h MET 88 Cb 1.24 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.93 2obj h MET 88 CO 0.63 0.12 0.06 1.49 0.23 0.00 0.00 176.91 179.43 2obj h GLU 89 N 0.18 0.17 -0.67 0.39 4.81 -1.82 0.72 114.58 118.37 2obj h GLU 89 Ca 0.69 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.88 2obj h GLU 89 Cb 2.18 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 31.49 2obj h GLU 89 CO -0.27 0.11 0.28 0.28 -0.73 0.00 0.00 179.01 178.69 2obj h VAL 90 N 0.18 1.24 0.09 0.32 2.07 -1.07 -1.06 116.25 118.02 2obj h VAL 90 Ca 0.24 -0.73 0.01 0.00 0.82 0.00 0.00 66.70 67.05 2obj h VAL 90 Cb 0.34 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2obj h VAL 90 CO -0.35 0.29 -0.13 0.58 0.02 0.00 0.00 177.57 177.98 2obj h VAL 91 N 0.95 0.70 0.21 2.57 2.07 -1.14 -1.38 116.25 120.24 2obj h VAL 91 Ca 0.23 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.74 2obj h VAL 91 Cb 0.19 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 2obj h VAL 91 CO -0.02 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 177.36 2obj h LEU 92 N -0.26 -0.33 -1.33 2.57 4.07 -0.78 -1.87 115.31 117.36 2obj h LEU 92 Ca 0.02 0.02 0.09 0.00 0.08 0.00 0.00 57.88 58.09 2obj h LEU 92 Cb 0.27 0.10 -0.05 0.00 1.08 0.00 0.00 40.66 42.06 2obj h LEU 92 CO -0.06 -0.22 0.52 -0.07 -1.08 0.00 0.00 178.44 177.53 2obj h LEU 93 N -0.34 0.68 -0.69 1.67 3.38 -1.10 -0.97 115.31 117.95 2obj h LEU 93 Ca -0.02 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2obj h LEU 93 Cb 0.28 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2obj h LEU 93 CO 0.02 0.41 -0.33 0.11 0.09 0.00 0.00 178.44 178.73 2obj h LYS 94 N 0.76 0.64 0.00 1.13 1.57 -0.97 -1.89 116.57 117.81 2obj h LYS 94 Ca 0.36 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2obj h LYS 94 Cb 0.41 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.70 2obj h LYS 94 CO -0.14 0.89 -0.31 0.87 -0.57 0.00 0.00 179.45 180.19 2obj h LYS 95 N 0.54 0.00 -0.06 3.15 1.57 -0.37 -3.13 116.57 118.27 2obj h LYS 95 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2obj h LYS 95 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 2obj h LYS 95 CO 0.07 0.31 0.00 1.33 -0.57 0.00 0.00 179.45 180.59 2obj n VAL 96 N -3.60 0.05 -2.37 0.50 0.24 -0.75 -4.86 118.33 107.54 2obj n VAL 96 Ca -0.01 -0.53 -0.41 0.00 -2.04 0.00 0.00 64.34 61.36 2obj n VAL 96 Cb 0.44 1.38 -0.03 0.00 -1.47 0.00 0.00 33.84 34.16 2obj n VAL 96 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2obj s SER 97 N -1.68 7.09 0.00 -1.34 1.04 -0.73 -4.92 113.70 113.16 2obj s SER 97 Ca 0.25 2.23 0.00 0.00 0.48 0.00 0.00 55.95 58.91 2obj s SER 97 Cb 0.17 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2obj s SER 97 CO 0.26 -0.37 0.00 -1.54 0.98 0.00 0.00 173.24 172.57 2obj n SER 98 N 2.50 0.00 -0.30 7.02 3.41 -1.26 -5.00 113.62 119.99 2obj n SER 98 Ca 0.04 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.67 2obj n SER 98 Cb 0.45 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.61 2obj n SER 98 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2obj h GLY 99 N 0.00 1.29 -6.51 5.00 0.00 -2.01 -3.40 103.07 97.44 2obj h GLY 99 Ca 0.00 -0.44 -0.57 0.00 0.00 0.00 0.00 47.33 46.32 2obj h GLY 99 CO 0.00 0.36 1.42 0.33 0.00 0.00 0.00 176.54 178.66 2obj n PHE 100 N -4.45 2.12 -1.73 5.60 7.35 -1.26 -4.84 117.46 120.24 2obj n PHE 100 Ca 0.12 -0.20 -0.38 0.00 -0.76 0.00 0.00 57.45 56.24 2obj n PHE 100 Cb 0.12 -2.75 0.05 0.00 0.35 0.00 0.00 39.48 37.25 2obj n PHE 100 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2obj n SER 101 N 10.53 7.53 0.09 -2.13 2.88 -1.26 -4.15 113.62 127.10 2obj n SER 101 Ca 0.27 -3.79 0.12 0.00 -1.33 0.00 0.00 58.87 54.14 2obj n SER 101 Cb 0.44 -1.05 0.02 0.00 -0.75 0.00 0.00 64.21 62.86 2obj n SER 101 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2obj n GLY 102 N -0.58 -1.42 3.25 0.46 0.00 -1.26 -4.73 105.19 100.91 2obj n GLY 102 Ca 0.56 -0.26 -0.25 0.00 0.00 0.00 0.00 46.02 46.07 2obj n GLY 102 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2obj s VAL 103 N -3.33 1.62 0.47 1.61 -7.23 -1.26 -1.35 120.40 110.94 2obj s VAL 103 Ca 0.01 -1.26 -0.23 0.00 -1.81 0.00 0.00 61.98 58.69 2obj s VAL 103 Cb 0.11 -1.43 -0.09 0.00 0.56 0.00 0.00 36.38 35.53 2obj s VAL 103 CO 0.79 0.12 1.03 0.00 -0.31 0.00 0.00 175.10 176.72 2obj n ILE 104 N 1.67 2.79 -4.71 -0.62 0.13 -0.05 -4.80 119.36 113.77 2obj n ILE 104 Ca -0.18 -0.50 -0.33 0.00 -1.10 0.00 0.00 62.75 60.64 2obj n ILE 104 Cb 0.53 -1.21 -0.13 0.00 -0.84 0.00 0.00 39.64 37.99 2obj n ILE 104 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 2obj s ARG 105 N -2.25 3.17 -0.31 9.51 0.52 -1.26 -4.84 118.95 123.49 2obj s ARG 105 Ca 0.66 -0.63 -0.28 0.00 -0.52 0.00 0.00 55.73 54.96 2obj s ARG 105 Cb -0.51 -2.63 0.01 0.00 0.52 0.00 0.00 34.95 32.35 2obj s ARG 105 CO 0.54 0.37 1.02 -1.17 0.02 0.00 0.00 175.30 176.08 2obj s LEU 106 N -0.04 3.97 0.13 2.53 2.96 -1.26 -2.09 118.68 124.88 2obj s LEU 106 Ca -0.02 0.99 0.13 0.00 -0.22 0.00 0.00 54.13 55.02 2obj s LEU 106 Cb -0.14 -3.46 -0.10 0.00 0.50 0.00 0.00 46.19 42.99 2obj s LEU 106 CO 0.04 -0.82 1.11 -0.07 -1.32 0.00 0.00 176.35 175.28 2obj h LEU 107 N 9.94 0.00 0.00 -0.68 3.38 0.70 -3.49 115.31 125.15 2obj h LEU 107 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2obj h LEU 107 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2obj h LEU 107 CO 1.00 0.71 0.00 -0.67 0.09 0.00 0.00 178.44 179.57 2obj n ASP 108 N -3.13 0.00 -3.52 -0.43 2.03 -1.12 -4.98 116.55 105.39 2obj n ASP 108 Ca -0.05 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.09 2obj n ASP 108 Cb 0.86 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 41.20 2obj n ASP 108 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 2obj s TRP 109 N -2.00 -0.63 0.06 -0.67 1.48 -1.26 -0.45 118.94 115.46 2obj s TRP 109 Ca 0.00 1.07 0.04 0.00 -1.06 0.00 0.00 56.10 56.15 2obj s TRP 109 Cb 0.00 0.42 -0.03 0.00 -1.16 0.00 0.00 33.47 32.70 2obj s TRP 109 CO 0.00 -0.59 -0.13 -0.06 -4.06 0.00 0.00 176.95 172.12 2obj s PHE 110 N -1.22 1.08 -0.07 1.66 0.40 0.55 -4.98 117.98 115.40 2obj s PHE 110 Ca -0.10 -0.44 -0.00 0.00 -0.60 0.00 0.00 56.93 55.79 2obj s PHE 110 Cb -0.00 -0.62 -0.03 0.00 0.51 0.00 0.00 43.02 42.88 2obj s PHE 110 CO 0.09 0.02 -0.03 -2.00 0.70 0.00 0.00 175.22 174.00 2obj s GLU 111 N -1.55 2.86 0.30 0.44 2.12 -1.26 0.00 118.70 121.62 2obj s GLU 111 Ca -0.03 -0.49 0.06 0.00 0.36 0.00 0.00 54.97 54.87 2obj s GLU 111 Cb -0.09 -2.70 -0.06 0.00 0.26 0.00 0.00 34.13 31.54 2obj s GLU 111 CO 0.02 0.68 -0.01 1.03 -0.54 0.00 0.00 175.26 176.43 2obj s ARG 112 N -0.93 1.61 0.20 4.30 0.52 0.19 -4.98 118.95 119.86 2obj s ARG 112 Ca 0.14 -1.85 -0.23 0.00 -0.52 0.00 0.00 55.73 53.27 2obj s ARG 112 Cb -0.11 -1.08 0.12 0.00 0.52 0.00 0.00 34.95 34.39 2obj s ARG 112 CO 0.03 -0.05 1.55 -1.35 0.02 0.00 0.00 175.30 175.50 2obj h PRO 113 N 2.19 -0.05 -0.15 3.54 0.11 -2.03 -2.98 132.00 132.63 2obj h PRO 113 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2obj h PRO 113 Cb 1.24 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2obj h PRO 113 CO 0.69 -0.03 0.00 -0.25 -0.21 0.00 0.00 178.00 178.20 2obj n ASP 114 N -5.40 2.59 -3.62 -2.05 8.00 -1.26 -5.01 116.55 109.80 2obj n ASP 114 Ca 0.06 -2.28 -0.08 0.00 0.71 0.00 0.00 54.79 53.20 2obj n ASP 114 Cb 0.35 -0.20 -0.02 0.00 -0.02 0.00 0.00 41.12 41.23 2obj n ASP 114 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2obj s SER 115 N -1.38 -0.36 0.06 -2.24 1.04 -1.13 -1.16 113.70 108.52 2obj s SER 115 Ca 0.17 -0.23 0.06 0.00 0.48 0.00 0.00 55.95 56.43 2obj s SER 115 Cb 0.12 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.76 2obj s SER 115 CO 0.07 -0.96 -0.12 -0.36 0.98 0.00 0.00 173.24 172.85 2obj s PHE 116 N -3.54 2.72 -0.12 5.02 0.40 0.01 0.52 117.98 122.99 2obj s PHE 116 Ca 0.07 -0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.26 2obj s PHE 116 Cb -0.02 -1.48 0.01 0.00 0.51 0.00 0.00 43.02 42.04 2obj s PHE 116 CO -0.04 0.36 -0.18 0.08 0.70 0.00 0.00 175.22 176.15 2obj s VAL 117 N -1.08 1.69 -0.08 -0.44 1.01 0.10 -1.37 120.40 120.24 2obj s VAL 117 Ca 0.18 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2obj s VAL 117 Cb -0.11 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.72 2obj s VAL 117 CO 0.10 0.48 -0.06 -0.76 0.00 0.00 0.00 175.10 174.85 2obj s LEU 118 N 0.88 3.21 -0.40 3.92 1.43 0.14 -0.33 118.68 127.53 2obj s LEU 118 Ca -0.08 -0.02 -0.09 0.00 -1.03 0.00 0.00 54.13 52.91 2obj s LEU 118 Cb -0.15 -1.71 0.07 0.00 0.03 0.00 0.00 46.19 44.42 2obj s LEU 118 CO -0.01 0.34 0.23 -0.63 0.23 0.00 0.00 176.35 176.51 2obj s ILE 119 N -0.67 4.22 0.22 -0.59 -1.09 0.40 -0.91 121.20 122.79 2obj s ILE 119 Ca 0.10 -1.28 0.05 0.00 -2.23 0.00 0.00 60.65 57.29 2obj s ILE 119 Cb -0.11 -3.52 -0.03 0.00 -1.58 0.00 0.00 42.46 37.21 2obj s ILE 119 CO 0.02 -0.42 0.30 -0.76 -1.23 0.00 0.00 174.94 172.85 2obj s LEU 120 N 1.44 4.20 0.54 2.97 2.01 0.95 0.13 118.68 130.92 2obj s LEU 120 Ca 0.02 0.02 -0.19 0.00 0.01 0.00 0.00 54.13 54.00 2obj s LEU 120 Cb -0.22 -2.75 -0.06 0.00 0.01 0.00 0.00 46.19 43.17 2obj s LEU 120 CO 0.03 -0.03 1.06 -1.83 1.01 0.00 0.00 176.35 176.59 2obj s GLU 121 N -3.76 3.54 -0.15 1.70 -1.05 -0.89 -0.08 118.70 118.01 2obj s GLU 121 Ca 0.34 1.36 -0.02 0.00 -0.15 0.00 0.00 54.97 56.49 2obj s GLU 121 Cb -0.09 -2.05 0.05 0.00 -0.44 0.00 0.00 34.13 31.59 2obj s GLU 121 CO 0.28 -0.65 0.01 0.50 0.95 0.00 0.00 175.26 176.35 2obj s ARG 122 N -3.53 0.75 0.51 -4.83 3.52 -1.02 -4.40 118.95 109.94 2obj s ARG 122 Ca 0.67 -0.25 -0.12 0.00 -0.13 0.00 0.00 55.73 55.89 2obj s ARG 122 Cb -0.18 -1.71 -0.06 0.00 -1.56 0.00 0.00 34.95 31.44 2obj s ARG 122 CO 0.27 -0.50 0.92 -1.25 -0.81 0.00 0.00 175.30 173.93 2obj s PRO 123 N 1.87 3.78 -0.21 5.12 0.04 -1.26 -4.56 135.00 139.77 2obj s PRO 123 Ca 0.01 0.70 -0.14 0.00 0.04 0.00 0.00 61.00 61.61 2obj s PRO 123 Cb -0.15 -2.22 0.06 0.00 0.04 0.00 0.00 34.50 32.24 2obj s PRO 123 CO -0.07 -0.27 0.53 -1.83 0.04 0.00 0.00 177.00 175.41 2obj s GLU 124 N -4.33 0.56 0.79 4.56 -1.05 -1.26 -4.05 118.70 113.92 2obj s GLU 124 Ca 0.55 0.92 -0.11 0.00 -0.15 0.00 0.00 54.97 56.17 2obj s GLU 124 Cb -0.10 0.12 0.06 0.00 -0.44 0.00 0.00 34.13 33.77 2obj s GLU 124 CO 0.38 -0.13 1.09 -1.25 0.95 0.00 0.00 175.26 176.29 2obj s PRO 125 N 1.16 2.14 0.03 -4.83 0.04 -1.26 -4.93 135.00 127.36 2obj s PRO 125 Ca -0.07 0.93 -0.15 0.00 0.04 0.00 0.00 61.00 61.75 2obj s PRO 125 Cb -0.06 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.60 2obj s PRO 125 CO -0.11 -1.65 0.32 0.54 0.04 0.00 0.00 177.00 176.14 2obj s VAL 126 N -2.99 0.07 -0.09 -0.36 0.11 -1.26 -3.23 120.40 112.65 2obj s VAL 126 Ca 0.61 -0.61 -0.20 0.00 -2.93 0.00 0.00 61.98 58.85 2obj s VAL 126 Cb -0.16 -0.90 0.04 0.00 -1.53 0.00 0.00 36.38 33.84 2obj s VAL 126 CO 0.56 -0.34 0.47 -1.58 -3.33 0.00 0.00 175.10 170.88 2obj s GLN 127 N -2.36 0.73 0.24 1.54 0.74 -1.02 -4.96 119.66 114.57 2obj s GLN 127 Ca -0.06 0.26 -0.11 0.00 0.05 0.00 0.00 55.36 55.50 2obj s GLN 127 Cb -0.01 0.34 -0.08 0.00 1.10 0.00 0.00 33.01 34.36 2obj s GLN 127 CO -0.02 -0.17 0.58 0.16 -0.55 0.00 0.00 175.29 175.29 2obj s ASP 128 N -0.68 6.66 0.37 6.67 3.84 -1.26 0.51 116.67 132.78 2obj s ASP 128 Ca -0.08 1.00 0.16 0.00 -0.00 0.00 0.00 52.55 53.63 2obj s ASP 128 Cb -0.03 -2.26 1.05 0.00 -1.38 0.00 0.00 42.92 40.30 2obj s ASP 128 CO 0.04 -0.09 1.74 0.25 -0.00 0.00 0.00 175.17 177.11 2obj h LEU 129 N 2.52 0.52 -0.04 2.11 6.46 -0.83 -0.76 115.31 125.30 2obj h LEU 129 Ca -0.47 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.40 2obj h LEU 129 Cb 1.17 0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 41.13 2obj h LEU 129 CO 0.68 0.07 0.02 0.15 -0.62 0.00 0.00 178.44 178.74 2obj h PHE 130 N 0.44 0.05 -0.54 1.25 3.57 -1.77 -0.34 116.94 119.59 2obj h PHE 130 Ca 0.63 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 62.02 2obj h PHE 130 Cb 1.48 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 40.18 2obj h PHE 130 CO -0.00 0.10 -0.08 -0.44 -2.23 0.00 0.00 178.31 175.66 2obj h ASP 131 N -0.01 0.99 -0.32 0.41 3.45 -1.55 -0.54 116.42 118.85 2obj h ASP 131 Ca 0.01 -0.31 -0.01 0.00 0.43 0.00 0.00 57.03 57.15 2obj h ASP 131 Cb 0.06 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.55 2obj h ASP 131 CO -0.00 1.09 0.16 0.15 -1.57 0.00 0.00 179.24 179.06 2obj h PHE 132 N 0.90 0.46 0.00 4.55 3.04 -1.06 -2.27 116.94 122.55 2obj h PHE 132 Ca 0.15 -0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.98 2obj h PHE 132 Cb 0.63 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.98 2obj h PHE 132 CO 0.04 0.40 -0.48 0.82 -2.02 0.00 0.00 178.31 177.07 2obj h ILE 133 N 0.38 1.25 0.00 1.41 2.04 -0.98 -1.60 117.51 120.02 2obj h ILE 133 Ca 0.11 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.28 2obj h ILE 133 Cb 0.11 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2obj h ILE 133 CO -0.01 0.47 0.00 0.74 0.00 0.00 0.00 178.15 179.35 2obj h THR 134 N 0.00 0.00 0.00 -0.27 2.02 -0.68 0.20 112.91 114.19 2obj h THR 134 Ca -0.00 -0.38 -0.37 0.00 0.77 0.00 0.00 66.41 66.43 2obj h THR 134 Cb 0.90 1.29 -0.07 0.00 -1.74 0.00 0.00 68.15 68.53 2obj h THR 134 CO 0.06 0.00 -2.38 -0.62 0.37 0.00 0.00 175.52 172.95 2obj n GLU 135 N -2.80 0.70 0.00 6.66 1.02 -0.89 -4.52 120.64 120.80 2obj n GLU 135 Ca 0.01 0.09 0.11 0.00 -0.02 0.00 0.00 57.16 57.35 2obj n GLU 135 Cb 0.26 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.22 2obj n GLU 135 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2obj n ARG 136 N -3.05 0.66 0.00 3.49 1.74 -0.65 -5.07 116.66 113.79 2obj n ARG 136 Ca -0.40 -0.52 0.00 0.00 -0.77 0.00 0.00 57.85 56.16 2obj n ARG 136 Cb 1.02 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.97 2obj n ARG 136 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2obj n GLY 137 N 1.44 0.44 3.61 -0.13 0.00 0.71 -4.72 105.19 106.54 2obj n GLY 137 Ca 0.08 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 2obj n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obj n ALA 138 N 4.28 0.15 -2.92 4.61 0.00 -1.26 -4.70 120.51 120.66 2obj n ALA 138 Ca 0.00 0.22 -0.31 0.00 0.00 0.00 0.00 53.44 53.35 2obj n ALA 138 Cb 0.00 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.33 2obj n ALA 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2obj s LEU 139 N -0.56 4.36 0.47 0.00 1.43 -0.13 -4.94 118.68 119.31 2obj s LEU 139 Ca 0.64 0.27 -0.24 0.00 -1.03 0.00 0.00 54.13 53.77 2obj s LEU 139 Cb -0.55 -2.96 -0.07 0.00 0.03 0.00 0.00 46.19 42.64 2obj s LEU 139 CO 0.56 0.17 1.31 -1.10 0.23 0.00 0.00 176.35 177.52 2obj s GLN 140 N -2.51 3.62 0.22 1.70 -0.21 -1.26 -4.60 119.66 116.62 2obj s GLN 140 Ca 0.35 2.14 -0.07 0.00 0.02 0.00 0.00 55.36 57.80 2obj s GLN 140 Cb -0.13 -2.51 0.32 0.00 1.00 0.00 0.00 33.01 31.69 2obj s GLN 140 CO 0.28 -0.77 1.78 0.93 -2.12 0.00 0.00 175.29 175.39 2obj h GLU 141 N 2.11 0.59 -0.75 2.91 5.08 -1.96 -0.18 114.58 122.39 2obj h GLU 141 Ca -0.50 -0.04 0.11 0.00 -1.00 0.00 0.00 59.36 57.93 2obj h GLU 141 Cb 1.27 -0.13 -0.08 0.00 0.50 0.00 0.00 28.75 30.30 2obj h GLU 141 CO 0.60 0.39 0.37 1.49 -1.00 0.00 0.00 179.01 180.86 2obj h GLU 142 N 0.61 0.58 -0.27 2.33 4.81 -1.99 0.51 114.58 121.16 2obj h GLU 142 Ca 0.34 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.42 2obj h GLU 142 Cb 0.35 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 2obj h GLU 142 CO -0.26 0.38 -0.30 1.25 -0.73 0.00 0.00 179.01 179.36 2obj h LEU 143 N 0.60 0.73 -1.93 1.64 5.85 -1.71 -2.59 115.31 117.90 2obj h LEU 143 Ca 0.38 -0.48 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2obj h LEU 143 Cb 0.45 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2obj h LEU 143 CO -0.30 1.07 -0.09 0.00 -0.34 0.00 0.00 178.44 178.77 2obj h ALA 144 N 0.69 1.67 -0.05 1.25 0.00 0.26 -1.11 119.26 121.98 2obj h ALA 144 Ca 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2obj h ALA 144 Cb 0.87 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2obj h ALA 144 CO 0.07 0.12 -0.05 -0.09 0.00 0.00 0.00 179.25 179.30 2obj h ARG 145 N 0.00 0.11 0.00 0.00 2.43 0.17 0.15 114.38 117.24 2obj h ARG 145 Ca -0.00 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2obj h ARG 145 Cb 0.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2obj h ARG 145 CO 0.01 0.58 -0.03 1.03 -1.51 0.00 0.00 179.97 180.05 2obj h SER 146 N -0.35 -0.08 0.26 -3.80 0.87 -1.05 0.92 113.55 110.31 2obj h SER 146 Ca 0.01 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2obj h SER 146 Cb 0.56 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2obj h SER 146 CO 0.01 -0.04 -0.12 -0.26 -0.53 0.00 0.00 176.83 175.88 2obj h PHE 147 N -0.05 -0.32 -0.82 2.24 0.05 -1.23 -0.95 116.94 115.85 2obj h PHE 147 Ca 0.01 -0.01 0.07 0.00 3.82 0.00 0.00 57.97 61.86 2obj h PHE 147 Cb 0.07 0.11 -0.06 0.00 2.00 0.00 0.00 35.95 38.06 2obj h PHE 147 CO -0.10 -0.17 0.50 0.35 -0.18 0.00 0.00 178.31 178.70 2obj h PHE 148 N -0.38 0.91 -0.69 -0.55 3.57 -0.60 0.11 116.94 119.30 2obj h PHE 148 Ca -0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2obj h PHE 148 Cb 0.29 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2obj h PHE 148 CO -0.05 0.43 0.41 2.35 -2.23 0.00 0.00 178.31 179.22 2obj h TRP 149 N 0.88 0.92 -0.55 0.41 2.91 -0.58 -0.77 115.95 119.18 2obj h TRP 149 Ca 0.37 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 60.30 2obj h TRP 149 Cb 0.23 -0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 28.55 2obj h TRP 149 CO -0.05 0.63 0.03 1.96 -1.03 0.00 0.00 178.44 179.98 2obj h GLN 150 N 0.95 0.93 -0.36 2.65 4.20 0.09 -1.33 115.11 122.24 2obj h GLN 150 Ca 0.25 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2obj h GLN 150 Cb -0.01 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2obj h GLN 150 CO -0.04 0.90 0.14 0.28 -0.67 0.00 0.00 178.83 179.44 2obj h VAL 151 N 0.86 1.19 -0.84 -0.54 2.07 -0.49 -2.01 116.25 116.50 2obj h VAL 151 Ca 0.17 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.17 2obj h VAL 151 Cb 0.47 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 2obj h VAL 151 CO 0.02 0.21 0.51 -0.07 0.02 0.00 0.00 177.57 178.26 2obj h LEU 152 N 0.44 0.79 -1.07 2.57 3.38 -0.76 0.45 115.31 121.12 2obj h LEU 152 Ca 0.12 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2obj h LEU 152 Cb 0.19 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2obj h LEU 152 CO -0.01 0.50 0.19 -0.33 0.09 0.00 0.00 178.44 178.88 2obj h GLU 153 N 0.92 0.85 0.03 1.13 4.39 -0.92 -0.88 114.58 120.10 2obj h GLU 153 Ca 0.37 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.92 2obj h GLU 153 Cb 0.20 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2obj h GLU 153 CO -0.18 0.73 -0.01 0.00 -1.16 0.00 0.00 179.01 178.38 2obj h ALA 154 N 1.38 -0.04 -0.85 3.43 0.00 -0.48 -1.18 119.26 121.52 2obj h ALA 154 Ca 0.19 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2obj h ALA 154 Cb 0.23 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2obj h ALA 154 CO -0.01 -0.32 0.56 0.28 0.00 0.00 0.00 179.25 179.76 2obj h VAL 155 N -0.45 1.13 -0.74 0.00 2.07 -0.83 0.16 116.25 117.58 2obj h VAL 155 Ca -0.00 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.10 2obj h VAL 155 Cb 0.42 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2obj h VAL 155 CO 0.01 0.19 0.22 0.03 0.02 0.00 0.00 177.57 178.04 2obj h ARG 156 N 1.04 1.16 -0.26 1.57 3.08 -1.09 -1.33 114.38 118.56 2obj h ARG 156 Ca 0.34 -0.26 0.03 0.00 0.07 0.00 0.00 59.98 60.17 2obj h ARG 156 Cb 0.05 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.91 2obj h ARG 156 CO -0.10 0.99 0.07 1.25 -1.07 0.00 0.00 179.97 181.11 2obj h HIS 157 N 1.11 0.12 0.50 3.04 2.76 0.27 -0.27 115.15 122.68 2obj h HIS 157 Ca 0.24 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.40 2obj h HIS 157 Cb 0.32 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.26 2obj h HIS 157 CO 0.03 0.05 -0.28 0.00 -1.30 0.00 0.00 177.93 176.43 2obj h HIS 159 N -0.73 0.77 -0.03 0.00 -0.00 -0.89 0.41 115.15 114.69 2obj h HIS 159 Ca -0.06 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.35 2obj h HIS 159 Cb 0.58 -0.22 -0.00 0.00 -0.00 0.00 0.00 27.41 27.77 2obj h HIS 159 CO -0.07 0.20 0.02 -0.97 -0.00 0.00 0.00 177.93 177.10 2obj h ASN 160 N 0.64 0.00 -0.38 2.45 -1.24 -0.64 -0.09 115.58 116.32 2obj h ASN 160 Ca 0.46 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.47 2obj h ASN 160 Cb 0.63 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.68 2obj h ASN 160 CO -0.35 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 175.79 2obj n GLY 162 N 1.29 0.56 3.44 0.00 0.00 -0.05 -4.87 105.19 105.57 2obj n GLY 162 Ca 0.17 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2obj n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2obj s VAL 163 N -2.00 3.25 -0.19 1.61 1.01 -0.36 0.51 120.40 124.23 2obj s VAL 163 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 2obj s VAL 163 Cb 0.00 -2.34 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 2obj s VAL 163 CO 0.00 0.55 -0.08 -0.22 0.00 0.00 0.00 175.10 175.34 2obj s LEU 164 N -0.06 2.78 0.05 3.92 2.96 -0.20 -2.41 118.68 125.71 2obj s LEU 164 Ca -0.02 -0.39 -0.21 0.00 -0.22 0.00 0.00 54.13 53.29 2obj s LEU 164 Cb -0.14 -1.68 -0.13 0.00 0.50 0.00 0.00 46.19 44.74 2obj s LEU 164 CO 0.04 0.04 1.42 -0.74 -1.32 0.00 0.00 176.35 175.78 2obj h HIS 165 N 7.69 0.35 0.00 5.38 -0.00 -1.94 -2.43 115.15 124.20 2obj h HIS 165 Ca -0.38 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 59.91 2obj h HIS 165 Cb 1.17 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 2obj h HIS 165 CO 0.55 0.61 0.00 0.54 -0.00 0.00 0.00 177.93 179.63 2obj n ARG 166 N -4.66 -0.35 -2.73 5.26 1.74 -1.26 -3.08 116.66 111.57 2obj n ARG 166 Ca -0.06 0.09 -0.04 0.00 -0.77 0.00 0.00 57.85 57.08 2obj n ARG 166 Cb 0.28 -3.96 0.08 0.00 -1.02 0.00 0.00 32.46 27.84 2obj n ARG 166 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2obj n ASP 167 N -0.18 0.19 -4.68 0.55 2.03 -1.26 -4.36 116.55 108.85 2obj n ASP 167 Ca 0.00 -2.29 -0.42 0.00 0.52 0.00 0.00 54.79 52.59 2obj n ASP 167 Cb 0.09 0.05 -0.03 0.00 -0.72 0.00 0.00 41.12 40.51 2obj n ASP 167 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2obj s ILE 168 N -1.99 3.49 -0.08 5.18 1.01 -1.26 -4.76 121.20 122.79 2obj s ILE 168 Ca 0.21 0.81 -0.32 0.00 0.00 0.00 0.00 60.65 61.36 2obj s ILE 168 Cb 0.40 -3.52 0.12 0.00 0.01 0.00 0.00 42.46 39.46 2obj s ILE 168 CO -0.05 -0.03 1.12 -1.59 0.00 0.00 0.00 174.94 174.39 2obj s LYS 169 N 3.04 0.54 0.37 2.79 -2.85 -1.26 -4.85 119.74 117.52 2obj s LYS 169 Ca 0.69 -0.23 0.18 0.00 -1.00 0.00 0.00 55.97 55.61 2obj s LYS 169 Cb -0.34 0.23 1.12 0.00 -2.06 0.00 0.00 37.83 36.78 2obj s LYS 169 CO 0.29 -0.24 1.70 0.38 0.10 0.00 0.00 175.35 177.58 2obj h ASP 170 N 2.00 0.47 0.29 0.03 3.04 -1.94 -0.19 116.42 120.12 2obj h ASP 170 Ca -0.17 0.14 -0.06 0.00 -3.24 0.00 0.00 57.03 53.69 2obj h ASP 170 Cb 1.20 0.08 -0.01 0.00 -1.04 0.00 0.00 39.33 39.56 2obj h ASP 170 CO 0.26 -0.03 -0.29 -0.33 -2.04 0.00 0.00 179.24 176.80 2obj h GLU 171 N 0.34 0.00 -0.76 4.15 5.08 -1.94 -2.77 114.58 118.69 2obj h GLU 171 Ca 0.69 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.91 2obj h GLU 171 Cb 1.72 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.88 2obj h GLU 171 CO -0.45 0.30 0.18 0.09 -1.00 0.00 0.00 179.01 178.13 2obj n ASN 172 N -4.19 4.62 -4.04 1.42 3.02 -0.09 -4.83 115.26 111.18 2obj n ASN 172 Ca -0.02 -2.99 -0.30 0.00 -0.03 0.00 0.00 54.58 51.24 2obj n ASN 172 Cb 0.34 -0.70 -0.17 0.00 -0.61 0.00 0.00 39.78 38.64 2obj n ASN 172 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2obj s ILE 173 N -2.62 1.56 0.01 2.41 1.01 -1.10 -0.75 121.20 121.73 2obj s ILE 173 Ca 0.48 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 2obj s ILE 173 Cb 0.38 -1.45 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 2obj s ILE 173 CO 0.12 0.46 0.17 -0.76 0.00 0.00 0.00 174.94 174.92 2obj s LEU 174 N 1.27 4.26 -0.25 2.97 1.02 0.06 -0.88 118.68 127.13 2obj s LEU 174 Ca 0.00 0.27 -0.02 0.00 0.02 0.00 0.00 54.13 54.41 2obj s LEU 174 Cb -0.14 -2.63 0.03 0.00 0.02 0.00 0.00 46.19 43.46 2obj s LEU 174 CO -0.07 0.24 -0.05 -0.63 0.02 0.00 0.00 176.35 175.85 2obj s ILE 175 N -1.35 2.92 -0.87 -0.59 1.01 0.18 -0.45 121.20 122.05 2obj s ILE 175 Ca 0.29 -1.02 -0.24 0.00 0.00 0.00 0.00 60.65 59.68 2obj s ILE 175 Cb -0.13 -2.49 0.06 0.00 0.01 0.00 0.00 42.46 39.91 2obj s ILE 175 CO 0.20 0.18 1.29 -0.62 0.00 0.00 0.00 174.94 175.99 2obj s ASP 176 N 1.33 6.36 0.51 3.58 3.68 0.48 -2.44 116.67 130.18 2obj s ASP 176 Ca 0.00 -1.15 0.27 0.00 2.13 0.00 0.00 52.55 53.81 2obj s ASP 176 Cb -0.17 -2.52 1.38 0.00 -1.45 0.00 0.00 42.92 40.16 2obj s ASP 176 CO -0.04 -1.55 1.91 -0.07 0.13 0.00 0.00 175.17 175.55 2obj h LEU 177 N 12.35 0.08 0.00 -1.34 3.38 -1.84 0.34 115.31 128.29 2obj h LEU 177 Ca -0.03 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2obj h LEU 177 Cb 1.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2obj h LEU 177 CO 1.30 0.03 -0.16 0.78 0.09 0.00 0.00 178.44 180.49 2obj h ASN 178 N 0.08 0.14 0.20 -0.43 -0.26 -1.89 -3.33 115.58 110.08 2obj h ASN 178 Ca 0.40 -0.79 0.00 0.00 -0.56 0.00 0.00 56.30 55.34 2obj h ASN 178 Cb 1.45 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 38.66 2obj h ASN 178 CO -0.04 0.91 -0.33 0.54 -1.06 0.00 0.00 177.43 177.45 2obj n ARG 179 N -4.58 0.84 -2.99 0.81 1.74 -1.12 -4.87 116.66 106.48 2obj n ARG 179 Ca -0.10 -0.55 -0.20 0.00 -0.77 0.00 0.00 57.85 56.24 2obj n ARG 179 Cb 0.47 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.45 2obj n ARG 179 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2obj n GLY 180 N 1.37 -0.36 3.53 -0.13 0.00 0.12 -3.03 105.19 106.69 2obj n GLY 180 Ca 0.11 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2obj n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2obj s GLU 181 N -5.63 2.82 0.21 1.61 2.02 -1.12 -4.64 118.70 113.97 2obj s GLU 181 Ca 0.30 -0.60 -0.01 0.00 0.02 0.00 0.00 54.97 54.68 2obj s GLU 181 Cb -0.13 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 2obj s GLU 181 CO 0.37 0.57 0.40 -0.51 0.02 0.00 0.00 175.26 176.11 2obj s LEU 182 N -0.58 4.22 -0.03 1.80 1.43 -1.26 -0.39 118.68 123.88 2obj s LEU 182 Ca 0.08 0.42 0.01 0.00 -1.03 0.00 0.00 54.13 53.62 2obj s LEU 182 Cb -0.12 -3.19 0.02 0.00 0.03 0.00 0.00 46.19 42.93 2obj s LEU 182 CO 0.02 -0.05 -0.04 -0.54 0.23 0.00 0.00 176.35 175.96 2obj s LYS 183 N -3.33 0.65 0.12 1.70 1.02 0.40 -4.56 119.74 115.74 2obj s LYS 183 Ca 0.39 -0.11 -0.30 0.00 0.02 0.00 0.00 55.97 55.97 2obj s LYS 183 Cb -0.11 -0.68 -0.06 0.00 -0.52 0.00 0.00 37.83 36.46 2obj s LYS 183 CO 0.29 -0.03 0.94 -0.51 -0.92 0.00 0.00 175.35 175.12 2obj s LEU 184 N 0.62 4.51 0.19 3.17 2.01 -0.45 -0.76 118.68 127.96 2obj s LEU 184 Ca -0.08 1.78 0.01 0.00 0.01 0.00 0.00 54.13 55.86 2obj s LEU 184 Cb -0.11 -3.56 -0.05 0.00 0.01 0.00 0.00 46.19 42.49 2obj s LEU 184 CO -0.00 -0.03 0.03 0.27 1.01 0.00 0.00 176.35 177.62 2obj s ILE 185 N -0.14 0.61 -0.30 -0.59 -4.36 0.07 -0.87 121.20 115.62 2obj s ILE 185 Ca 0.46 -1.98 -0.10 0.00 -0.26 0.00 0.00 60.65 58.77 2obj s ILE 185 Cb -0.23 -2.25 0.01 0.00 1.25 0.00 0.00 42.46 41.24 2obj s ILE 185 CO 0.29 -0.35 0.36 -0.67 0.24 0.00 0.00 174.94 174.82 2obj n ASP 186 N -0.29 -6.31 -1.47 4.36 2.03 -1.26 -4.76 116.55 108.85 2obj n ASP 186 Ca -0.05 0.49 0.03 0.00 0.52 0.00 0.00 54.79 55.79 2obj n ASP 186 Cb 0.64 -4.17 0.26 0.00 -0.72 0.00 0.00 41.12 37.13 2obj n ASP 186 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2obj n PHE 187 N -0.22 1.45 0.32 -0.67 3.01 -1.26 -4.50 117.46 115.59 2obj n PHE 187 Ca 0.07 -0.55 0.21 0.00 1.01 0.00 0.00 57.45 58.19 2obj n PHE 187 Cb 0.28 -0.40 1.14 0.00 -0.01 0.00 0.00 39.48 40.49 2obj n PHE 187 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2obj h GLY 188 N 4.18 0.00 -0.85 1.37 0.00 -1.91 -0.92 103.07 104.93 2obj h GLY 188 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2obj h GLY 188 CO 0.36 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.34 2obj n SER 189 N -2.97 2.59 -3.10 0.19 7.64 -1.26 -4.91 113.62 111.80 2obj n SER 189 Ca -0.03 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.88 2obj n SER 189 Cb 0.07 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2obj n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2obj n GLY 190 N 0.19 -2.72 0.00 0.23 0.00 -0.35 -4.67 105.19 97.88 2obj n GLY 190 Ca 0.08 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2obj n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2obj n ALA 191 N -3.00 0.00 -1.76 4.61 0.00 -0.92 -4.99 120.51 114.46 2obj n ALA 191 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2obj n ALA 191 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2obj n ALA 191 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2obj s LEU 192 N 0.00 3.83 0.25 0.00 1.43 -1.26 -1.03 118.68 121.90 2obj s LEU 192 Ca 0.00 2.51 -0.28 0.00 -1.03 0.00 0.00 54.13 55.33 2obj s LEU 192 Cb 0.00 -4.37 -0.09 0.00 0.03 0.00 0.00 46.19 41.76 2obj s LEU 192 CO 0.00 -1.40 0.91 -0.22 0.23 0.00 0.00 176.35 175.87 2obj s LEU 193 N -3.57 4.55 0.16 1.79 2.96 0.18 -4.63 118.68 120.12 2obj s LEU 193 Ca 0.71 1.85 -0.07 0.00 -0.22 0.00 0.00 54.13 56.41 2obj s LEU 193 Cb -0.34 -3.67 -0.02 0.00 0.50 0.00 0.00 46.19 42.67 2obj s LEU 193 CO 0.39 0.10 0.22 -1.59 -1.32 0.00 0.00 176.35 174.16 2obj s LYS 194 N -1.44 1.12 0.07 1.98 -2.85 -1.26 -4.93 119.74 112.43 2obj s LYS 194 Ca 0.43 -1.28 0.22 0.00 -1.00 0.00 0.00 55.97 54.34 2obj s LYS 194 Cb -0.23 0.34 -0.18 0.00 -2.06 0.00 0.00 37.83 35.70 2obj s LYS 194 CO 0.29 -0.39 0.73 -0.25 0.10 0.00 0.00 175.35 175.82 2obj n ASP 195 N -0.19 0.41 -4.89 0.03 10.43 -1.26 -4.61 116.55 116.47 2obj n ASP 195 Ca -0.06 0.16 -0.30 0.00 2.57 0.00 0.00 54.79 57.16 2obj n ASP 195 Cb 0.63 1.21 0.06 0.00 1.84 0.00 0.00 41.12 44.86 2obj n ASP 195 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2obj s THR 196 N -3.39 3.07 0.63 -3.53 -4.23 -1.26 -4.96 115.64 101.96 2obj s THR 196 Ca -0.05 0.34 -0.18 0.00 -1.18 0.00 0.00 61.69 60.63 2obj s THR 196 Cb 0.12 -3.34 -0.02 0.00 1.34 0.00 0.00 72.50 70.60 2obj s THR 196 CO 0.85 -0.45 1.20 0.54 -0.54 0.00 0.00 174.62 176.22 2obj s VAL 197 N -3.42 2.61 -0.12 2.29 0.11 -1.26 -4.78 120.40 115.83 2obj s VAL 197 Ca 0.59 0.35 -0.03 0.00 -2.93 0.00 0.00 61.98 59.97 2obj s VAL 197 Cb -0.11 -3.06 -0.03 0.00 -1.53 0.00 0.00 36.38 31.65 2obj s VAL 197 CO 0.51 -0.11 -0.00 -0.31 -3.33 0.00 0.00 175.10 171.86 2obj s TYR 198 N -1.74 3.13 -0.62 1.54 2.02 0.31 -4.96 117.35 117.04 2obj s TYR 198 Ca 0.76 0.05 0.06 0.00 -0.37 0.00 0.00 57.07 57.56 2obj s TYR 198 Cb -0.29 -1.87 0.02 0.00 -0.40 0.00 0.00 41.96 39.42 2obj s TYR 198 CO 0.36 0.29 0.57 0.25 -1.57 0.00 0.00 175.55 175.46 2obj n THR 199 N 2.69 0.00 -4.36 -0.71 -2.24 -1.26 -2.48 114.28 105.93 2obj n THR 199 Ca -0.18 -0.47 -0.27 0.00 -2.27 0.00 0.00 64.05 60.86 2obj n THR 199 Cb 0.53 1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 69.75 2obj n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2obj s ASP 200 N -0.73 3.79 -0.28 3.42 -4.77 -1.26 -4.87 116.67 111.97 2obj s ASP 200 Ca 0.06 -0.72 -0.16 0.00 -3.30 0.00 0.00 52.55 48.42 2obj s ASP 200 Cb 0.05 -0.46 0.12 0.00 -1.09 0.00 0.00 42.92 41.53 2obj s ASP 200 CO 0.11 0.12 0.85 0.12 0.70 0.00 0.00 175.17 177.07 2obj s PHE 201 N -1.60 -0.79 -0.05 2.11 2.19 -1.26 -5.04 117.98 113.54 2obj s PHE 201 Ca 0.22 1.58 0.24 0.00 0.33 0.00 0.00 56.93 59.30 2obj s PHE 201 Cb -0.09 0.47 0.44 0.00 -1.31 0.00 0.00 43.02 42.53 2obj s PHE 201 CO 0.12 -0.39 1.17 -3.47 1.83 0.00 0.00 175.22 174.48 2obj n ASP 202 N 3.92 1.18 -1.47 6.13 2.03 -1.26 -5.08 116.55 122.00 2obj n ASP 202 Ca -0.19 -2.26 0.00 0.00 0.52 0.00 0.00 54.79 52.86 2obj n ASP 202 Cb 0.58 -0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.64 2obj n ASP 202 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2obj n GLY 203 N 0.20 0.92 3.67 0.27 0.00 -1.26 -4.86 105.19 104.12 2obj n GLY 203 Ca 0.08 -1.93 -0.43 0.00 0.00 0.00 0.00 46.02 43.75 2obj n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2obj s THR 204 N 0.85 4.41 0.14 2.61 2.01 -1.26 -4.95 115.64 119.45 2obj s THR 204 Ca 0.00 1.70 -0.19 0.00 0.31 0.00 0.00 61.69 63.51 2obj s THR 204 Cb 0.00 -4.10 -0.01 0.00 0.01 0.00 0.00 72.50 68.40 2obj s THR 204 CO 0.00 -0.10 1.71 -0.09 -0.69 0.00 0.00 174.62 175.45 2obj h ARG 205 N 7.76 0.04 0.00 4.92 2.43 -1.96 -1.66 114.38 125.91 2obj h ARG 205 Ca -0.27 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 2obj h ARG 205 Cb 1.11 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 2obj h ARG 205 CO 0.94 0.02 0.00 1.33 -1.51 0.00 0.00 179.97 180.75 2obj n VAL 206 N -5.18 1.72 0.67 0.20 0.24 -1.26 -0.69 118.33 114.03 2obj n VAL 206 Ca -0.01 0.43 0.07 0.00 -2.04 0.00 0.00 64.34 62.79 2obj n VAL 206 Cb 0.14 -1.39 0.00 0.00 -1.47 0.00 0.00 33.84 31.12 2obj n VAL 206 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2obj n TYR 207 N -1.47 0.00 -2.47 6.34 4.02 -0.65 -4.84 117.16 118.08 2obj n TYR 207 Ca 0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.56 2obj n TYR 207 Cb 0.03 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.32 2obj n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2obj s SER 208 N -1.77 6.31 0.64 7.72 1.04 0.13 -4.08 113.70 123.69 2obj s SER 208 Ca 0.13 1.87 -0.10 0.00 0.48 0.00 0.00 55.95 58.33 2obj s SER 208 Cb 0.12 -2.55 -0.01 0.00 0.10 0.00 0.00 66.02 63.68 2obj s SER 208 CO 0.36 -0.80 1.02 -2.16 0.98 0.00 0.00 173.24 172.64 2obj s PRO 209 N -3.41 3.25 0.26 4.02 0.04 -1.26 -4.91 135.00 132.99 2obj s PRO 209 Ca 0.66 0.52 -0.01 0.00 0.04 0.00 0.00 61.00 62.20 2obj s PRO 209 Cb -0.15 -2.10 0.57 0.00 0.04 0.00 0.00 34.50 32.85 2obj s PRO 209 CO 0.23 -0.72 1.70 -1.35 0.04 0.00 0.00 177.00 176.90 2obj h PRO 210 N -0.38 0.37 0.00 0.56 0.11 -1.88 -0.26 132.00 130.52 2obj h PRO 210 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2obj h PRO 210 Cb 1.22 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2obj h PRO 210 CO 0.63 0.24 -0.10 1.05 -0.21 0.00 0.00 178.00 179.60 2obj h GLU 211 N 0.38 0.00 0.05 1.05 9.09 -1.86 -1.64 114.58 121.65 2obj h GLU 211 Ca 0.47 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.76 2obj h GLU 211 Cb 0.82 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.94 2obj h GLU 211 CO -0.49 0.10 -0.50 2.35 0.05 0.00 0.00 179.01 180.52 2obj h TRP 212 N 0.00 0.41 -0.91 2.06 2.91 -1.01 -2.04 115.95 117.37 2obj h TRP 212 Ca -0.00 -0.26 0.06 0.00 1.13 0.00 0.00 58.89 59.82 2obj h TRP 212 Cb 0.21 -0.03 -0.06 0.00 -0.51 0.00 0.00 29.16 28.77 2obj h TRP 212 CO 0.00 1.13 0.59 0.82 -1.03 0.00 0.00 178.44 179.95 2obj h ILE 213 N -0.42 1.07 0.00 2.65 1.08 -1.17 -0.30 117.51 120.43 2obj h ILE 213 Ca -0.08 -0.36 -0.07 0.00 -0.39 0.00 0.00 64.86 63.97 2obj h ILE 213 Cb 1.30 -0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 2obj h ILE 213 CO 0.10 0.19 -0.66 0.03 -0.69 0.00 0.00 178.15 177.12 2obj h ARG 214 N 1.04 0.00 -0.02 2.37 3.08 -1.39 -3.42 114.38 116.04 2obj h ARG 214 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2obj h ARG 214 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2obj h ARG 214 CO -0.15 0.35 -0.21 0.66 -1.07 0.00 0.00 179.97 179.55 2obj n TYR 215 N -4.58 0.00 -3.21 3.04 4.01 -0.79 -4.96 117.16 110.66 2obj n TYR 215 Ca -0.14 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.37 2obj n TYR 215 Cb 0.37 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.44 2obj n TYR 215 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2obj n HIS 216 N 0.50 -2.15 -4.01 -0.72 8.25 -0.12 -4.99 115.22 111.97 2obj n HIS 216 Ca 0.10 0.63 -0.10 0.00 -0.26 0.00 0.00 57.72 58.09 2obj n HIS 216 Cb 0.45 -4.43 -0.11 0.00 1.12 0.00 0.00 29.99 27.02 2obj n HIS 216 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2obj s ARG 217 N -5.90 0.39 -0.05 -0.41 0.52 -1.16 -4.47 118.95 107.87 2obj s ARG 217 Ca 0.39 -0.67 -0.31 0.00 -0.52 0.00 0.00 55.73 54.62 2obj s ARG 217 Cb -0.18 -0.04 0.11 0.00 0.52 0.00 0.00 34.95 35.37 2obj s ARG 217 CO 0.48 -0.01 1.14 1.52 0.02 0.00 0.00 175.30 178.44 2obj s TYR 218 N -1.44 -0.14 -0.03 -0.53 -0.85 -1.03 -3.19 117.35 110.13 2obj s TYR 218 Ca -0.14 0.02 0.05 0.00 -0.52 0.00 0.00 57.07 56.49 2obj s TYR 218 Cb -0.10 0.55 -0.02 0.00 0.38 0.00 0.00 41.96 42.77 2obj s TYR 218 CO -0.01 -0.39 -0.19 -1.01 -1.52 0.00 0.00 175.55 172.44 2obj s HIS 219 N -2.69 2.55 0.00 -3.49 3.76 -1.26 -0.53 115.29 113.63 2obj s HIS 219 Ca 0.11 -0.28 -0.00 0.00 -0.15 0.00 0.00 55.06 54.74 2obj s HIS 219 Cb 0.01 -1.57 -0.00 0.00 1.11 0.00 0.00 32.58 32.13 2obj s HIS 219 CO -0.04 0.10 0.93 0.41 -0.85 0.00 0.00 174.74 175.28 2obj n GLY 220 N 2.34 -2.88 0.21 -2.22 0.00 -1.26 -0.90 105.19 100.47 2obj n GLY 220 Ca -0.17 0.55 -0.04 0.00 0.00 0.00 0.00 46.02 46.36 2obj n GLY 220 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2obj h ARG 221 N 0.00 0.48 -0.50 1.61 3.08 -1.98 0.12 114.38 117.21 2obj h ARG 221 Ca 0.00 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 2obj h ARG 221 Cb 0.01 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2obj h ARG 221 CO -0.01 0.32 -0.13 0.66 -1.07 0.00 0.00 179.97 179.74 2obj h SER 222 N 0.50 0.94 -0.63 7.04 4.64 -1.89 -0.49 113.55 123.65 2obj h SER 222 Ca 0.22 -0.31 -0.07 0.00 -0.47 0.00 0.00 61.79 61.17 2obj h SER 222 Cb 0.14 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 2obj h SER 222 CO -0.16 1.07 0.14 0.00 -0.87 0.00 0.00 176.83 177.01 2obj h ALA 223 N 1.01 1.02 -0.10 5.18 0.00 -0.54 -2.10 119.26 123.73 2obj h ALA 223 Ca 0.13 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2obj h ALA 223 Cb 0.67 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2obj h ALA 223 CO 0.05 0.64 0.05 0.00 0.00 0.00 0.00 179.25 179.99 2obj h ALA 224 N 1.16 0.13 -0.81 0.00 0.00 -0.37 -2.47 119.26 116.91 2obj h ALA 224 Ca 0.21 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2obj h ALA 224 Cb 0.37 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2obj h ALA 224 CO 0.00 -0.33 0.53 0.28 0.00 0.00 0.00 179.25 179.73 2obj h VAL 225 N 0.05 0.99 -0.47 0.00 2.07 -0.88 -0.32 116.25 117.70 2obj h VAL 225 Ca 0.03 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 2obj h VAL 225 Cb 0.09 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 2obj h VAL 225 CO -0.01 0.15 0.14 -0.25 0.02 0.00 0.00 177.57 177.62 2obj h TRP 226 N 0.81 0.78 0.00 1.57 2.91 -0.96 0.02 115.95 121.07 2obj h TRP 226 Ca 0.36 -0.08 -0.09 0.00 1.13 0.00 0.00 58.89 60.21 2obj h TRP 226 Cb 0.34 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.75 2obj h TRP 226 CO -0.00 0.69 -0.43 0.66 -1.03 0.00 0.00 178.44 178.34 2obj h SER 227 N 0.63 0.00 0.22 2.65 4.64 -0.91 -1.17 113.55 119.62 2obj h SER 227 Ca 0.15 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.39 2obj h SER 227 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2obj h SER 227 CO -0.00 0.43 -0.31 -0.07 -0.87 0.00 0.00 176.83 176.00 2obj h LEU 228 N 0.00 0.15 -0.55 5.97 3.38 -0.44 0.63 115.31 124.46 2obj h LEU 228 Ca -0.00 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 2obj h LEU 228 Cb 0.76 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 2obj h LEU 228 CO 0.06 0.47 -0.16 1.23 0.09 0.00 0.00 178.44 180.12 2obj h GLY 229 N 1.04 1.07 1.02 0.83 0.00 0.17 -0.87 103.07 106.33 2obj h GLY 229 Ca 0.02 -0.90 -0.10 0.00 0.00 0.00 0.00 47.33 46.34 2obj h GLY 229 CO 0.05 0.82 -0.15 -2.22 0.00 0.00 0.00 176.54 175.04 2obj h ILE 230 N 0.87 1.28 0.17 2.60 1.08 -0.63 -2.62 117.51 120.25 2obj h ILE 230 Ca 0.12 -1.27 -0.00 0.00 -0.39 0.00 0.00 64.86 63.32 2obj h ILE 230 Cb 0.73 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.69 2obj h ILE 230 CO 0.06 0.43 -0.14 0.25 -0.69 0.00 0.00 178.15 178.06 2obj h LEU 231 N 0.66 -0.35 -0.18 1.44 5.85 -0.71 -0.18 115.31 121.83 2obj h LEU 231 Ca 0.10 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2obj h LEU 231 Cb 0.69 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 2obj h LEU 231 CO 0.05 -0.21 -0.12 0.25 -0.34 0.00 0.00 178.44 178.07 2obj h LEU 232 N -0.32 -0.39 -0.80 2.25 6.46 -1.17 0.16 115.31 121.51 2obj h LEU 232 Ca -0.01 0.08 0.12 0.00 -0.12 0.00 0.00 57.88 57.96 2obj h LEU 232 Cb 0.29 0.20 -0.08 0.00 -0.73 0.00 0.00 40.66 40.34 2obj h LEU 232 CO -0.01 -0.16 0.41 0.22 -0.62 0.00 0.00 178.44 178.28 2obj h TYR 233 N -0.12 0.72 -0.56 1.25 5.03 -1.26 -0.44 116.97 121.59 2obj h TYR 233 Ca 0.11 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.48 2obj h TYR 233 Cb 0.27 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 38.31 2obj h TYR 233 CO -0.27 0.22 0.33 0.22 -1.32 0.00 0.00 178.16 177.34 2obj h ASP 234 N 0.63 0.52 -0.40 -2.11 -0.00 0.45 -0.07 116.42 115.44 2obj h ASP 234 Ca 0.41 0.01 -0.03 0.00 -0.00 0.00 0.00 57.03 57.43 2obj h ASP 234 Cb 0.51 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.33 39.73 2obj h ASP 234 CO -0.32 0.36 0.14 0.24 -0.00 0.00 0.00 179.24 179.67 2obj h MET 235 N 0.64 0.61 0.00 0.28 2.86 0.57 -0.32 114.93 119.57 2obj h MET 235 Ca 0.23 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2obj h MET 235 Cb 0.05 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.62 2obj h MET 235 CO -0.11 0.59 -0.39 -0.39 1.06 0.00 0.00 176.91 177.66 2obj h VAL 236 N 0.50 0.00 0.00 -2.22 -1.51 -1.06 -0.31 116.25 111.65 2obj h VAL 236 Ca 0.13 -0.93 0.00 0.00 -1.23 0.00 0.00 66.70 64.67 2obj h VAL 236 Cb 0.22 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.10 2obj h VAL 236 CO -0.01 0.00 -1.08 0.00 -1.23 0.00 0.00 177.57 175.25 2obj n GLY 238 N 1.56 0.76 3.50 0.00 0.00 -0.14 -4.50 105.19 106.37 2obj n GLY 238 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2obj n GLY 238 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2obj s ASP 239 N -2.60 -0.39 0.68 1.61 -1.08 -1.15 -4.81 116.67 108.93 2obj s ASP 239 Ca 0.00 0.02 -0.14 0.00 -0.52 0.00 0.00 52.55 51.91 2obj s ASP 239 Cb 0.00 0.40 0.01 0.00 -1.46 0.00 0.00 42.92 41.87 2obj s ASP 239 CO 0.00 -0.65 1.10 0.27 0.52 0.00 0.00 175.17 176.41 2obj s ILE 240 N -3.10 3.37 0.07 4.11 -4.36 -1.26 -3.86 121.20 116.17 2obj s ILE 240 Ca 0.04 0.59 -0.01 0.00 -0.26 0.00 0.00 60.65 61.01 2obj s ILE 240 Cb -0.01 -3.11 -0.26 0.00 1.25 0.00 0.00 42.46 40.32 2obj s ILE 240 CO -0.09 -0.44 1.10 1.55 0.24 0.00 0.00 174.94 177.30 2obj h PRO 241 N -0.20 0.19 -6.36 0.37 0.13 -1.92 -3.47 132.00 120.75 2obj h PRO 241 Ca -0.46 -0.33 -0.69 0.00 -0.87 0.00 0.00 66.00 63.65 2obj h PRO 241 Cb 1.24 0.12 -0.27 0.00 0.13 0.00 0.00 31.00 32.22 2obj h PRO 241 CO 0.54 1.12 -0.82 -0.06 -0.23 0.00 0.00 178.00 178.55 2obj s PHE 242 N -2.66 2.54 -0.01 1.56 0.08 -1.26 -4.95 117.98 113.28 2obj s PHE 242 Ca -0.04 -0.33 0.01 0.00 0.12 0.00 0.00 56.93 56.69 2obj s PHE 242 Cb 0.08 -1.59 -0.01 0.00 -0.57 0.00 0.00 43.02 40.93 2obj s PHE 242 CO 0.86 0.05 -0.00 -1.91 -0.10 0.00 0.00 175.22 174.12 2obj n GLU 243 N 2.46 1.96 -4.30 0.44 4.07 -1.26 -4.91 120.64 119.10 2obj n GLU 243 Ca -0.17 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.66 2obj n GLU 243 Cb 0.52 -1.03 -0.10 0.00 -0.06 0.00 0.00 31.44 30.76 2obj n GLU 243 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 2obj s HIS 244 N -2.03 2.58 0.38 4.31 3.76 -1.26 -4.94 115.29 118.09 2obj s HIS 244 Ca -0.01 -0.24 0.15 0.00 -0.15 0.00 0.00 55.06 54.80 2obj s HIS 244 Cb 0.00 -1.31 1.01 0.00 1.11 0.00 0.00 32.58 33.39 2obj s HIS 244 CO 0.05 0.46 1.78 -0.44 -0.85 0.00 0.00 174.74 175.74 2obj h ASP 245 N 3.32 0.53 -0.46 1.40 3.32 -1.99 -0.55 116.42 121.98 2obj h ASP 245 Ca -0.48 0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 2obj h ASP 245 Cb 1.19 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 2obj h ASP 245 CO 0.50 0.14 0.26 -0.33 -1.72 0.00 0.00 179.24 178.09 2obj h GLU 246 N 0.49 0.64 -0.82 3.56 3.07 -1.99 -1.03 114.58 118.50 2obj h GLU 246 Ca 0.57 -0.07 -0.02 0.00 -0.50 0.00 0.00 59.36 59.34 2obj h GLU 246 Cb 1.30 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 29.04 2obj h GLU 246 CO -0.30 0.50 0.43 0.93 -1.40 0.00 0.00 179.01 179.17 2obj h GLU 247 N 0.61 1.15 0.04 2.33 5.08 -1.52 -1.41 114.58 120.85 2obj h GLU 247 Ca 0.16 -0.14 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2obj h GLU 247 Cb 0.05 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2obj h GLU 247 CO -0.03 0.85 -0.02 0.82 -1.00 0.00 0.00 179.01 179.63 2obj h ILE 248 N 1.15 1.12 0.00 3.13 2.04 -1.00 0.15 117.51 124.10 2obj h ILE 248 Ca 0.29 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2obj h ILE 248 Cb 0.05 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2obj h ILE 248 CO -0.04 0.13 -0.19 0.16 0.00 0.00 0.00 178.15 178.21 2obj h ILE 249 N -0.28 0.80 0.14 -0.67 3.07 -1.07 -2.47 117.51 117.03 2obj h ILE 249 Ca -0.01 -0.74 -0.28 0.00 1.55 0.00 0.00 64.86 65.38 2obj h ILE 249 Cb 0.26 1.44 0.01 0.00 -0.27 0.00 0.00 36.82 38.27 2obj h ILE 249 CO 0.01 0.18 -1.25 -0.09 -1.05 0.00 0.00 178.15 175.95 2obj h ARG 250 N 0.00 0.38 -1.35 0.16 2.43 -1.06 -3.48 114.38 111.46 2obj h ARG 250 Ca -0.00 -0.60 -0.40 0.00 -0.81 0.00 0.00 59.98 58.17 2obj h ARG 250 Cb 0.43 0.21 -0.13 0.00 -0.42 0.00 0.00 29.97 30.06 2obj h ARG 250 CO 0.02 1.27 -0.40 0.41 -1.51 0.00 0.00 179.97 179.76 2obj n GLY 251 N 1.47 1.38 3.67 2.80 0.00 0.52 -4.95 105.19 110.09 2obj n GLY 251 Ca -0.10 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 2obj n GLY 251 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2obj s GLN 252 N -3.96 4.34 -0.24 1.61 2.00 -1.26 -4.97 119.66 117.18 2obj s GLN 252 Ca 0.00 1.40 -0.09 0.00 -2.00 0.00 0.00 55.36 54.68 2obj s GLN 252 Cb 0.00 -3.60 -0.04 0.00 0.80 0.00 0.00 33.01 30.17 2obj s GLN 252 CO 0.00 -0.48 0.10 0.08 -0.50 0.00 0.00 175.29 174.49 2obj s VAL 253 N 2.62 4.77 -0.07 1.34 1.01 -1.26 -5.03 120.40 123.78 2obj s VAL 253 Ca 0.47 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.46 2obj s VAL 253 Cb -0.17 -3.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 2obj s VAL 253 CO 0.13 0.35 -0.15 0.12 0.00 0.00 0.00 175.10 175.54 2obj s PHE 254 N 1.27 2.69 -0.25 5.22 2.19 -1.26 -5.11 117.98 122.73 2obj s PHE 254 Ca 0.06 -0.34 -0.10 0.00 0.33 0.00 0.00 56.93 56.88 2obj s PHE 254 Cb -0.14 -1.68 -0.04 0.00 -1.31 0.00 0.00 43.02 39.85 2obj s PHE 254 CO 0.05 0.05 0.14 -0.06 1.83 0.00 0.00 175.22 177.22 2obj s PHE 255 N -0.41 3.21 -0.85 10.12 0.40 -1.26 -4.94 117.98 124.25 2obj s PHE 255 Ca 0.04 0.01 0.25 0.00 -0.60 0.00 0.00 56.93 56.64 2obj s PHE 255 Cb -0.12 -2.29 0.58 0.00 0.51 0.00 0.00 43.02 41.69 2obj s PHE 255 CO 0.02 -0.13 1.48 2.89 0.70 0.00 0.00 175.22 180.19 2obj n ARG 256 N 4.70 0.13 -4.30 0.44 1.85 -1.26 -4.88 116.66 113.33 2obj n ARG 256 Ca -0.15 0.05 -0.18 0.00 -1.00 0.00 0.00 57.85 56.57 2obj n ARG 256 Cb 0.52 -1.59 -0.10 0.00 -1.05 0.00 0.00 32.46 30.23 2obj n ARG 256 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2obj s GLN 257 N -3.07 1.18 -0.15 2.89 -1.52 -1.26 -5.09 119.66 112.64 2obj s GLN 257 Ca 0.10 -1.44 -0.29 0.00 -1.95 0.00 0.00 55.36 51.78 2obj s GLN 257 Cb 0.16 -1.00 -0.04 0.00 -0.22 0.00 0.00 33.01 31.91 2obj s GLN 257 CO 0.68 0.17 1.76 0.50 -0.25 0.00 0.00 175.29 178.15 2obj s ARG 258 N -3.25 3.82 -0.02 2.91 3.00 -1.26 -4.97 118.95 119.18 2obj s ARG 258 Ca 0.16 1.95 0.04 0.00 -1.00 0.00 0.00 55.73 56.88 2obj s ARG 258 Cb -0.02 -4.10 -0.01 0.00 0.00 0.00 0.00 34.95 30.83 2obj s ARG 258 CO 0.05 -1.28 -0.12 0.08 0.00 0.00 0.00 175.30 174.02 2obj s VAL 259 N 5.34 1.00 0.00 7.11 1.01 -1.26 -5.04 120.40 128.56 2obj s VAL 259 Ca 0.79 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.24 2obj s VAL 259 Cb -0.30 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.23 2obj s VAL 259 CO 0.32 0.29 0.00 -1.54 0.00 0.00 0.00 175.10 174.17 2obj n SER 260 N 2.91 0.00 0.00 3.32 3.41 -1.26 -4.78 113.62 117.22 2obj n SER 260 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2obj n SER 260 Cb 0.55 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 2obj n SER 260 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2obj n GLU 262 N 0.00 0.00 -0.16 4.33 4.07 -1.26 -1.37 120.64 126.24 2obj n GLU 262 Ca 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.01 2obj n GLU 262 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2obj n GLU 262 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2obj h GLN 264 N 0.64 1.05 -0.10 0.00 4.20 -1.53 -0.46 115.11 118.92 2obj h GLN 264 Ca 0.15 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2obj h GLN 264 Cb 0.36 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 2obj h GLN 264 CO 0.01 0.70 0.03 1.25 -0.67 0.00 0.00 178.83 180.15 2obj h HIS 265 N 1.09 0.16 -0.38 2.96 2.76 -1.70 -0.91 115.15 119.13 2obj h HIS 265 Ca 0.43 -0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.55 2obj h HIS 265 Cb 0.22 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 2obj h HIS 265 CO -0.01 0.30 0.11 1.25 -1.30 0.00 0.00 177.93 178.27 2obj h LEU 266 N -0.02 0.50 -0.17 0.26 5.85 -0.96 -1.41 115.31 119.37 2obj h LEU 266 Ca 0.03 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2obj h LEU 266 Cb 0.21 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2obj h LEU 266 CO -0.00 0.49 -0.05 0.40 -0.34 0.00 0.00 178.44 178.94 2obj h ILE 267 N 0.54 1.29 -0.03 4.05 2.04 -0.83 -1.75 117.51 122.82 2obj h ILE 267 Ca 0.13 -1.03 -0.06 0.00 1.00 0.00 0.00 64.86 64.90 2obj h ILE 267 Cb 0.18 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2obj h ILE 267 CO -0.01 0.30 -0.26 0.03 0.00 0.00 0.00 178.15 178.21 2obj h ARG 268 N 0.03 0.05 -0.27 2.37 3.08 -0.93 -1.95 114.38 116.76 2obj h ARG 268 Ca 0.04 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 2obj h ARG 268 Cb 0.49 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2obj h ARG 268 CO 0.02 0.31 -0.05 2.35 -1.07 0.00 0.00 179.97 181.54 2obj h TRP 269 N 0.05 0.57 0.00 3.04 7.01 -1.06 -2.77 115.95 122.79 2obj h TRP 269 Ca 0.01 -0.12 -0.06 0.00 2.11 0.00 0.00 58.89 60.83 2obj h TRP 269 Cb 0.49 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.40 2obj h TRP 269 CO 0.00 0.70 -0.28 0.00 -2.79 0.00 0.00 178.44 176.08 2obj n LEU 271 N -3.89 6.13 -4.76 0.00 4.77 -0.77 -3.96 117.00 114.53 2obj n LEU 271 Ca -0.02 -3.22 -0.41 0.00 -0.03 0.00 0.00 56.01 52.33 2obj n LEU 271 Cb 0.36 -0.77 -0.02 0.00 -2.33 0.00 0.00 43.42 40.66 2obj n LEU 271 CO 0.36 0.87 1.02 0.00 -1.33 0.00 0.00 177.39 178.31 2obj s ALA 272 N -2.93 3.54 0.13 -1.18 0.00 -1.06 -4.92 121.76 115.33 2obj s ALA 272 Ca 0.52 1.30 -0.20 0.00 0.00 0.00 0.00 51.96 53.59 2obj s ALA 272 Cb 0.43 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 2obj s ALA 272 CO 0.12 -0.70 1.73 -0.07 0.00 0.00 0.00 175.76 176.84 2obj h LEU 273 N 3.80 -0.04 -9.23 0.00 -0.00 -1.92 -3.40 115.31 104.51 2obj h LEU 273 Ca -0.48 0.04 -0.56 0.00 -0.00 0.00 0.00 57.88 56.87 2obj h LEU 273 Cb 1.22 0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 41.91 2obj h LEU 273 CO 0.69 0.01 0.71 -0.60 -0.00 0.00 0.00 178.44 179.24 2obj s ARG 274 N -6.19 4.34 0.15 1.13 3.52 -1.26 -4.76 118.95 115.88 2obj s ARG 274 Ca -0.13 1.54 -0.23 0.00 -0.13 0.00 0.00 55.73 56.77 2obj s ARG 274 Cb 0.10 -3.60 0.02 0.00 -1.56 0.00 0.00 34.95 29.91 2obj s ARG 274 CO 0.69 -0.48 1.62 -1.35 -0.81 0.00 0.00 175.30 174.96 2obj h PRO 275 N 7.48 -0.28 0.00 5.12 0.11 -1.97 -0.51 132.00 141.95 2obj h PRO 275 Ca -0.29 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2obj h PRO 275 Cb 1.13 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2obj h PRO 275 CO 0.90 -0.19 0.06 -1.13 -0.21 0.00 0.00 178.00 177.43 2obj n SER 276 N -5.40 0.41 -0.26 -2.05 3.41 -1.26 -0.59 113.62 107.89 2obj n SER 276 Ca -0.01 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.40 2obj n SER 276 Cb 0.31 -0.71 0.38 0.00 -0.26 0.00 0.00 64.21 63.93 2obj n SER 276 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2obj n ASP 277 N -2.07 1.06 -4.84 4.04 10.43 -0.20 -4.89 116.55 120.07 2obj n ASP 277 Ca -0.01 -0.92 -0.32 0.00 2.57 0.00 0.00 54.79 56.10 2obj n ASP 277 Cb 0.08 0.13 -0.05 0.00 1.84 0.00 0.00 41.12 43.12 2obj n ASP 277 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2obj s ARG 278 N -2.48 4.04 0.64 -1.24 0.52 0.24 -4.89 118.95 115.78 2obj s ARG 278 Ca 0.25 0.85 -0.15 0.00 -0.52 0.00 0.00 55.73 56.15 2obj s ARG 278 Cb 0.19 -2.28 -0.01 0.00 0.52 0.00 0.00 34.95 33.37 2obj s ARG 278 CO 0.51 -0.02 1.10 -1.25 0.02 0.00 0.00 175.30 175.67 2obj s PRO 279 N -3.38 2.91 0.67 3.54 0.04 -1.26 -5.05 135.00 132.47 2obj s PRO 279 Ca 0.57 1.35 -0.08 0.00 0.04 0.00 0.00 61.00 62.88 2obj s PRO 279 Cb -0.10 -1.97 0.03 0.00 0.04 0.00 0.00 34.50 32.50 2obj s PRO 279 CO 0.21 -1.15 1.01 0.95 0.04 0.00 0.00 177.00 178.05 2obj s THR 280 N -2.37 3.16 0.34 1.26 -4.23 -1.26 -4.86 115.64 107.68 2obj s THR 280 Ca 0.66 0.09 0.02 0.00 -1.18 0.00 0.00 61.69 61.28 2obj s THR 280 Cb -0.19 -3.32 0.24 0.00 1.34 0.00 0.00 72.50 70.56 2obj s THR 280 CO 0.41 -0.37 1.97 -0.26 -0.54 0.00 0.00 174.62 175.83 2obj h PHE 281 N -0.50 0.79 -0.54 3.99 -1.00 -1.96 -0.50 116.94 117.22 2obj h PHE 281 Ca -0.45 -0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.25 2obj h PHE 281 Cb 1.28 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 40.55 2obj h PHE 281 CO 0.44 0.54 0.01 1.49 -1.61 0.00 0.00 178.31 179.18 2obj h GLU 282 N 0.83 0.91 -0.24 1.51 4.81 -1.99 -2.25 114.58 118.16 2obj h GLU 282 Ca 0.22 -0.26 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 2obj h GLU 282 Cb -0.01 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2obj h GLU 282 CO -0.04 0.90 -0.38 0.93 -0.73 0.00 0.00 179.01 179.69 2obj h GLU 283 N 0.84 0.53 -0.18 1.92 5.08 -1.62 -2.44 114.58 118.72 2obj h GLU 283 Ca 0.16 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 2obj h GLU 283 Cb 0.48 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2obj h GLU 283 CO 0.02 0.83 0.05 0.82 -1.00 0.00 0.00 179.01 179.73 2obj h ILE 284 N 0.44 1.19 0.00 3.13 2.04 -0.84 -2.24 117.51 121.23 2obj h ILE 284 Ca 0.04 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2obj h ILE 284 Cb 0.86 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2obj h ILE 284 CO 0.07 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.41 2obj n GLN 285 N -4.81 0.00 0.00 2.37 6.02 -0.88 -1.86 117.38 118.23 2obj n GLN 285 Ca -0.04 0.18 0.10 0.00 -0.01 0.00 0.00 57.00 57.23 2obj n GLN 285 Cb 0.15 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 29.99 2obj n GLN 285 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2obj n ASN 286 N -1.50 2.68 -4.77 1.08 5.03 -0.93 -4.79 115.26 112.07 2obj n ASN 286 Ca 0.05 -1.84 -0.40 0.00 0.87 0.00 0.00 54.58 53.25 2obj n ASN 286 Cb 0.22 0.03 -0.03 0.00 -1.02 0.00 0.00 39.78 38.98 2obj n ASN 286 CO 0.00 0.00 0.00 -2.28 -1.83 0.00 0.00 177.26 173.15 2obj s HIS 287 N -1.77 3.23 0.37 3.10 2.46 -0.77 -4.92 115.29 116.98 2obj s HIS 287 Ca 0.24 1.53 0.18 0.00 0.47 0.00 0.00 55.06 57.48 2obj s HIS 287 Cb 0.17 -3.52 1.14 0.00 -0.13 0.00 0.00 32.58 30.25 2obj s HIS 287 CO 0.28 -1.36 1.69 -1.35 -2.47 0.00 0.00 174.74 171.52 2obj h PRO 288 N 3.44 0.31 0.00 2.88 0.11 -1.91 0.30 132.00 137.13 2obj h PRO 288 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2obj h PRO 288 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2obj h PRO 288 CO 0.66 0.21 0.00 2.35 -0.21 0.00 0.00 178.00 181.00 2obj h TRP 289 N 0.32 0.00 -0.01 0.65 7.01 -1.91 -3.01 115.95 119.00 2obj h TRP 289 Ca 0.71 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.71 2obj h TRP 289 Cb 1.77 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.83 2obj h TRP 289 CO -0.01 0.00 -0.00 -1.33 -2.79 0.00 0.00 178.44 174.31 2obj n MET 290 N -2.94 1.53 -2.29 2.65 2.81 0.10 -4.95 117.12 114.02 2obj n MET 290 Ca 0.01 -0.76 -0.32 0.00 -1.81 0.00 0.00 57.70 54.82 2obj n MET 290 Cb 0.33 -1.48 -0.02 0.00 -0.71 0.00 0.00 33.22 31.33 2obj n MET 290 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2obj s GLN 291 N -2.00 3.82 -1.30 0.03 -1.52 -1.14 -4.16 119.66 113.39 2obj s GLN 291 Ca 0.40 0.97 -0.04 0.00 -1.95 0.00 0.00 55.36 54.74 2obj s GLN 291 Cb 0.21 -2.11 0.01 0.00 -0.22 0.00 0.00 33.01 30.90 2obj s GLN 291 CO 0.34 -0.38 1.01 -0.25 -0.25 0.00 0.00 175.29 175.76 2obj n ASP 292 N -1.78 -3.49 -4.77 5.90 8.00 -1.26 -4.94 116.55 114.22 2obj n ASP 292 Ca 0.07 -0.64 -0.38 0.00 0.71 0.00 0.00 54.79 54.55 2obj n ASP 292 Cb 0.54 -4.80 -0.01 0.00 -0.02 0.00 0.00 41.12 36.83 2obj n ASP 292 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2obj s VAL 293 N -3.39 3.02 0.59 2.53 0.11 -1.26 -4.99 120.40 117.01 2obj s VAL 293 Ca 0.24 0.80 -0.15 0.00 -2.93 0.00 0.00 61.98 59.95 2obj s VAL 293 Cb -0.11 -3.42 -0.04 0.00 -1.53 0.00 0.00 36.38 31.27 2obj s VAL 293 CO 0.75 0.02 1.04 -0.76 -3.33 0.00 0.00 175.10 172.83 2obj s LEU 294 N -2.86 3.45 0.56 2.54 1.43 -1.26 -5.03 118.68 117.50 2obj s LEU 294 Ca 0.62 1.69 -0.16 0.00 -1.03 0.00 0.00 54.13 55.24 2obj s LEU 294 Cb -0.31 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.35 2obj s LEU 294 CO 0.38 -1.04 1.04 -0.76 0.23 0.00 0.00 176.35 176.19 2obj s LEU 295 N -4.63 3.57 0.17 1.79 1.43 -1.26 -4.86 118.68 114.89 2obj s LEU 295 Ca 0.61 1.76 -0.18 0.00 -1.03 0.00 0.00 54.13 55.29 2obj s LEU 295 Cb -0.14 -4.53 0.09 0.00 0.03 0.00 0.00 46.19 41.64 2obj s LEU 295 CO 0.40 -0.97 1.66 -0.65 0.23 0.00 0.00 176.35 177.02 2obj h PRO 296 N 0.70 -0.06 -0.83 1.29 0.11 -1.84 -1.08 132.00 130.29 2obj h PRO 296 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 2obj h PRO 296 Cb 1.21 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.30 2obj h PRO 296 CO 0.59 -0.04 0.41 0.37 -0.21 0.00 0.00 178.00 179.11 2obj h GLN 297 N -0.06 1.18 -0.62 1.05 5.75 -1.80 -1.81 115.11 118.80 2obj h GLN 297 Ca 0.19 -0.16 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 2obj h GLN 297 Cb 0.34 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 2obj h GLN 297 CO -0.42 0.90 0.41 0.93 -2.65 0.00 0.00 178.83 178.00 2obj h GLU 298 N 1.17 0.81 -0.78 1.69 5.08 -1.76 -1.12 114.58 119.67 2obj h GLU 298 Ca 0.29 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.67 2obj h GLU 298 Cb 0.10 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 2obj h GLU 298 CO -0.04 0.54 0.46 1.15 -1.00 0.00 0.00 179.01 180.12 2obj h THR 299 N 0.83 0.98 -0.15 1.13 2.02 -0.42 -0.69 112.91 116.62 2obj h THR 299 Ca 0.23 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 2obj h THR 299 Cb -0.08 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.41 2obj h THR 299 CO -0.06 0.15 -0.01 0.00 0.37 0.00 0.00 175.52 175.97 2obj h ALA 300 N 1.40 0.21 -0.55 6.16 0.00 -0.66 0.13 119.26 125.95 2obj h ALA 300 Ca 0.35 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2obj h ALA 300 Cb 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2obj h ALA 300 CO -0.19 -0.07 0.37 0.93 0.00 0.00 0.00 179.25 180.28 2obj h GLU 301 N 0.00 0.66 0.08 0.00 5.08 -0.69 0.65 114.58 120.37 2obj h GLU 301 Ca 0.04 -0.04 -0.34 0.00 -1.00 0.00 0.00 59.36 58.02 2obj h GLU 301 Cb 0.41 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2obj h GLU 301 CO 0.01 0.43 -1.91 -0.89 -1.00 0.00 0.00 179.01 175.66 2obj n ILE 302 N -4.46 1.72 0.18 3.13 5.41 -0.31 -4.30 119.36 120.73 2obj n ILE 302 Ca 0.06 -0.70 0.02 0.00 1.00 0.00 0.00 62.75 63.13 2obj n ILE 302 Cb 0.11 -1.50 -0.00 0.00 -0.71 0.00 0.00 39.64 37.54 2obj n ILE 302 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2obj n HIS 303 N -3.33 0.00 0.00 1.39 8.25 0.46 -4.80 115.22 117.19 2obj n HIS 303 Ca -0.27 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.19 2obj n HIS 303 Cb 1.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.16 2obj n HIS 303 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2obj n LEU 304 N -0.38 0.00 -0.20 2.41 4.77 0.20 -4.98 117.00 118.82 2obj n LEU 304 Ca 0.02 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.15 2obj n LEU 304 Cb 0.09 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 41.95 2obj n LEU 304 CO 0.05 0.00 1.01 1.41 -1.33 0.00 0.00 177.39 178.53