#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qim h GLU 5 N 0.00 0.00 -0.11 -1.46 4.81 -2.03 -1.60 114.58 114.19 1qim h GLU 5 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1qim h GLU 5 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1qim h GLU 5 CO 0.00 0.01 0.00 1.28 -0.73 0.00 0.00 179.01 179.57 1qim n LEU 6 N -3.98 1.75 -4.35 1.64 4.77 -1.26 -4.81 117.00 110.75 1qim n LEU 6 Ca -0.03 -0.66 -0.34 0.00 -0.03 0.00 0.00 56.01 54.94 1qim n LEU 6 Cb 0.09 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 40.98 1qim n LEU 6 CO 0.29 0.33 -0.40 -0.22 -1.33 0.00 0.00 177.39 176.07 1qim s LEU 7 N -1.77 2.90 -0.01 2.23 2.96 -0.60 -0.35 118.68 124.02 1qim s LEU 7 Ca 0.35 -0.33 0.05 0.00 -0.22 0.00 0.00 54.13 53.97 1qim s LEU 7 Cb 0.19 -1.71 -0.01 0.00 0.50 0.00 0.00 46.19 45.16 1qim s LEU 7 CO 0.30 0.06 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.54 1qim s VAL 8 N 1.00 1.28 -0.62 1.68 1.01 -0.62 -4.77 120.40 119.37 1qim s VAL 8 Ca -0.00 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 1qim s VAL 8 Cb -0.15 -1.07 0.16 0.00 0.00 0.00 0.00 36.38 35.32 1qim s VAL 8 CO -0.00 0.36 0.49 0.21 0.00 0.00 0.00 175.10 176.17 1qim s ASN 9 N -0.35 5.86 0.72 3.32 3.84 -1.26 -0.38 114.94 126.69 1qim s ASN 9 Ca 0.06 -2.42 -0.05 0.00 0.21 0.00 0.00 52.86 50.66 1qim s ASN 9 Cb -0.07 -2.02 0.10 0.00 -0.55 0.00 0.00 41.25 38.71 1qim s ASN 9 CO -0.00 -0.56 1.01 0.42 -2.79 0.00 0.00 177.10 175.17 1qim s THR 10 N 0.60 2.26 -0.90 -5.21 -4.23 -0.54 -4.96 115.64 102.65 1qim s THR 10 Ca 0.12 -0.41 0.19 0.00 -1.18 0.00 0.00 61.69 60.42 1qim s THR 10 Cb -0.20 -2.85 0.17 0.00 1.34 0.00 0.00 72.50 70.96 1qim s THR 10 CO -0.04 0.00 1.61 0.29 -0.54 0.00 0.00 174.62 175.94 1qim n LYS 11 N -2.91 0.04 0.00 3.99 5.02 -1.26 -2.25 118.16 120.79 1qim n LYS 11 Ca 0.11 0.23 0.10 0.00 -2.02 0.00 0.00 58.31 56.74 1qim n LYS 11 Cb 0.60 -1.57 -0.05 0.00 -0.02 0.00 0.00 35.03 33.99 1qim n LYS 11 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1qim n SER 12 N -1.66 1.58 0.00 4.39 7.64 -1.26 -4.94 113.62 119.38 1qim n SER 12 Ca 0.04 -1.29 0.00 0.00 1.01 0.00 0.00 58.87 58.63 1qim n SER 12 Cb 0.22 0.69 0.00 0.00 -1.01 0.00 0.00 64.21 64.12 1qim n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qim n GLY 13 N 1.44 1.43 3.85 0.23 0.00 -0.95 -1.71 105.19 109.47 1qim n GLY 13 Ca 0.07 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 43.81 1qim n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qim s LYS 14 N -1.20 4.01 -0.02 1.61 1.02 -1.25 -1.47 119.74 122.44 1qim s LYS 14 Ca 0.00 0.63 0.01 0.00 0.02 0.00 0.00 55.97 56.63 1qim s LYS 14 Cb 0.00 -2.56 0.01 0.00 -0.52 0.00 0.00 37.83 34.77 1qim s LYS 14 CO 0.00 0.23 -0.04 0.14 -0.92 0.00 0.00 175.35 174.76 1qim s VAL 15 N -1.86 0.43 -0.43 3.17 -7.23 0.49 -0.22 120.40 114.75 1qim s VAL 15 Ca 0.51 -0.14 -0.15 0.00 -1.81 0.00 0.00 61.98 60.39 1qim s VAL 15 Cb -0.12 -0.42 0.04 0.00 0.56 0.00 0.00 36.38 36.44 1qim s VAL 15 CO 0.19 0.17 0.33 -0.32 -0.31 0.00 0.00 175.10 175.15 1qim s MET 16 N 0.47 2.97 0.26 4.82 1.75 0.18 -1.59 119.30 128.16 1qim s MET 16 Ca -0.05 -1.13 -0.02 0.00 -1.25 0.00 0.00 55.69 53.23 1qim s MET 16 Cb -0.09 -4.02 0.06 0.00 2.84 0.00 0.00 34.83 33.61 1qim s MET 16 CO -0.00 -0.84 0.35 0.41 -0.65 0.00 0.00 175.02 174.29 1qim n GLY 17 N 5.17 -0.07 3.05 2.11 0.00 0.52 -0.26 105.19 115.70 1qim n GLY 17 Ca -0.11 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 43.91 1qim n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1qim s THR 18 N -1.25 0.56 -0.05 2.61 -1.32 -0.41 -4.79 115.64 111.00 1qim s THR 18 Ca 0.22 -0.91 -0.24 0.00 -1.21 0.00 0.00 61.69 59.54 1qim s THR 18 Cb -0.01 -0.59 -0.04 0.00 -1.51 0.00 0.00 72.50 70.35 1qim s THR 18 CO 0.15 -0.26 0.74 -0.60 -2.21 0.00 0.00 174.62 172.45 1qim s ARG 19 N -1.27 4.46 0.08 7.08 3.52 -1.26 -0.79 118.95 130.77 1qim s ARG 19 Ca -0.07 0.97 0.09 0.00 -0.13 0.00 0.00 55.73 56.59 1qim s ARG 19 Cb -0.08 -3.44 -0.03 0.00 -1.56 0.00 0.00 34.95 29.83 1qim s ARG 19 CO 0.00 0.07 -0.22 0.14 -0.81 0.00 0.00 175.30 174.48 1qim s VAL 20 N 0.76 1.84 0.25 7.11 -7.23 0.90 -4.96 120.40 119.07 1qim s VAL 20 Ca 0.40 -1.46 -0.20 0.00 -1.81 0.00 0.00 61.98 58.90 1qim s VAL 20 Cb -0.18 -1.63 -0.09 0.00 0.56 0.00 0.00 36.38 35.04 1qim s VAL 20 CO 0.20 0.09 0.77 -2.16 -0.31 0.00 0.00 175.10 173.69 1qim s PRO 21 N -1.64 4.28 -0.25 4.82 0.04 -1.26 -0.86 135.00 140.14 1qim s PRO 21 Ca 0.09 0.93 -0.11 0.00 0.04 0.00 0.00 61.00 61.95 1qim s PRO 21 Cb -0.10 -2.81 0.09 0.00 0.04 0.00 0.00 34.50 31.72 1qim s PRO 21 CO 0.04 0.35 0.56 0.54 0.04 0.00 0.00 177.00 178.52 1qim s VAL 22 N -1.59 -0.46 -1.53 -0.36 0.11 0.18 -4.92 120.40 111.83 1qim s VAL 22 Ca 0.45 0.06 -0.06 0.00 -2.93 0.00 0.00 61.98 59.50 1qim s VAL 22 Cb -0.16 -0.85 0.05 0.00 -1.53 0.00 0.00 36.38 33.89 1qim s VAL 22 CO 0.21 0.02 0.44 0.18 -3.33 0.00 0.00 175.10 172.62 1qim n LEU 23 N 4.90 -1.79 -3.54 2.54 4.77 -1.26 -1.73 117.00 120.89 1qim n LEU 23 Ca -0.16 -1.07 -0.21 0.00 -0.03 0.00 0.00 56.01 54.54 1qim n LEU 23 Cb 0.53 -2.04 0.05 0.00 -2.33 0.00 0.00 43.42 39.63 1qim n LEU 23 CO -0.00 0.39 -0.02 -1.54 -1.33 0.00 0.00 177.39 174.89 1qim n SER 24 N -2.86 -3.57 -1.61 -1.43 3.41 -1.26 -4.99 113.62 101.30 1qim n SER 24 Ca -0.20 -0.80 -0.01 0.00 -0.26 0.00 0.00 58.87 57.60 1qim n SER 24 Cb 0.63 -4.39 0.01 0.00 -0.26 0.00 0.00 64.21 60.19 1qim n SER 24 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1qim n SER 25 N -3.04 -0.48 -4.01 4.04 2.88 -0.71 -5.20 113.62 107.11 1qim n SER 25 Ca -0.20 -1.26 -0.08 0.00 -1.33 0.00 0.00 58.87 56.00 1qim n SER 25 Cb 0.64 0.78 -0.10 0.00 -0.75 0.00 0.00 64.21 64.78 1qim n SER 25 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1qim s HIS 26 N -5.11 0.33 0.15 0.66 3.76 -1.26 -0.65 115.29 113.18 1qim s HIS 26 Ca 0.06 -0.70 -0.05 0.00 -0.15 0.00 0.00 55.06 54.22 1qim s HIS 26 Cb -0.01 -0.25 -0.02 0.00 1.11 0.00 0.00 32.58 33.41 1qim s HIS 26 CO 0.02 -0.27 0.17 0.96 -0.85 0.00 0.00 174.74 174.76 1qim s ILE 27 N -2.39 0.09 0.38 0.60 -4.36 -0.04 -4.46 121.20 111.02 1qim s ILE 27 Ca -0.07 -1.63 -0.08 0.00 -0.26 0.00 0.00 60.65 58.60 1qim s ILE 27 Cb -0.03 -1.92 -0.06 0.00 1.25 0.00 0.00 42.46 41.70 1qim s ILE 27 CO -0.04 -0.39 0.72 -0.44 0.24 0.00 0.00 174.94 175.02 1qim s SER 28 N -3.00 6.47 -0.19 4.36 0.01 -0.04 -0.07 113.70 121.24 1qim s SER 28 Ca 0.20 1.00 -0.05 0.00 1.31 0.00 0.00 55.95 58.41 1qim s SER 28 Cb 0.05 -2.27 0.10 0.00 0.21 0.00 0.00 66.02 64.11 1qim s SER 28 CO 0.00 -0.37 0.36 0.00 0.41 0.00 0.00 173.24 173.64 1qim s ALA 29 N -2.34 -0.93 -0.57 1.44 0.00 0.03 -1.91 121.76 117.48 1qim s ALA 29 Ca 0.49 1.11 -0.09 0.00 0.00 0.00 0.00 51.96 53.46 1qim s ALA 29 Cb -0.10 -1.35 0.15 0.00 0.00 0.00 0.00 23.12 21.81 1qim s ALA 29 CO 0.32 -0.91 0.45 -0.06 0.00 0.00 0.00 175.76 175.57 1qim s PHE 30 N 2.53 3.47 0.07 0.00 0.40 0.55 -1.29 117.98 123.71 1qim s PHE 30 Ca 0.04 -2.01 -0.08 0.00 -0.60 0.00 0.00 56.93 54.28 1qim s PHE 30 Cb -0.13 -3.53 -0.05 0.00 0.51 0.00 0.00 43.02 39.82 1qim s PHE 30 CO -0.13 -0.97 0.35 -0.51 0.70 0.00 0.00 175.22 174.67 1qim s LEU 31 N 0.90 4.34 -0.80 -0.37 1.43 0.57 -1.24 118.68 123.51 1qim s LEU 31 Ca 0.10 0.67 -0.03 0.00 -1.03 0.00 0.00 54.13 53.83 1qim s LEU 31 Cb -0.22 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 43.06 1qim s LEU 31 CO -0.02 0.18 0.43 0.61 0.23 0.00 0.00 176.35 177.77 1qim n GLY 32 N 0.82 0.07 3.72 -3.19 0.00 -1.19 -3.85 105.19 101.57 1qim n GLY 32 Ca -0.08 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 1qim n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qim s ILE 33 N -2.97 4.76 0.31 -0.61 1.01 -0.41 -4.79 121.20 118.51 1qim s ILE 33 Ca 0.21 1.98 -0.23 0.00 0.00 0.00 0.00 60.65 62.61 1qim s ILE 33 Cb -0.09 -4.28 -0.10 0.00 0.01 0.00 0.00 42.46 38.00 1qim s ILE 33 CO 0.26 0.23 0.87 -2.16 0.00 0.00 0.00 174.94 174.15 1qim s PRO 34 N 0.61 4.42 0.00 2.79 0.04 -1.26 0.12 135.00 141.72 1qim s PRO 34 Ca 0.48 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.67 1qim s PRO 34 Cb -0.21 -2.73 0.00 0.00 0.04 0.00 0.00 34.50 31.59 1qim s PRO 34 CO 0.27 0.27 0.25 1.97 0.04 0.00 0.00 177.00 179.81 1qim n PHE 35 N 0.42 0.00 -3.72 0.56 1.16 -1.18 -4.90 117.46 109.80 1qim n PHE 35 Ca 0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.49 1qim n PHE 35 Cb 0.51 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.33 1qim n PHE 35 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1qim s ALA 36 N -0.07 -0.79 0.36 1.98 0.00 -1.26 -3.68 121.76 118.29 1qim s ALA 36 Ca 0.00 -0.23 -0.26 0.00 0.00 0.00 0.00 51.96 51.47 1qim s ALA 36 Cb 0.00 0.76 -0.09 0.00 0.00 0.00 0.00 23.12 23.79 1qim s ALA 36 CO 0.00 -0.69 1.08 -1.21 0.00 0.00 0.00 175.76 174.94 1qim s GLU 37 N -3.85 4.32 -0.11 0.00 0.41 0.78 -4.52 118.70 115.73 1qim s GLU 37 Ca 0.07 1.66 -0.37 0.00 -0.41 0.00 0.00 54.97 55.91 1qim s GLU 37 Cb 0.01 -2.79 -0.15 0.00 -1.78 0.00 0.00 34.13 29.43 1qim s GLU 37 CO -0.08 -0.04 1.67 -2.30 -0.49 0.00 0.00 175.26 174.02 1qim n PRO 38 N 0.39 1.48 -1.09 0.39 -0.02 -1.26 -4.66 135.00 130.23 1qim n PRO 38 Ca 0.03 0.54 -0.15 0.00 -2.02 0.00 0.00 63.50 61.90 1qim n PRO 38 Cb 0.47 -2.26 -0.14 0.00 -0.02 0.00 0.00 33.50 31.56 1qim n PRO 38 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1qim n PRO 39 N 4.81 2.05 -3.51 0.52 -0.04 -1.26 -4.91 135.00 132.66 1qim n PRO 39 Ca 0.23 -1.27 -0.22 0.00 -0.04 0.00 0.00 63.50 62.20 1qim n PRO 39 Cb 0.20 -1.99 0.01 0.00 -0.04 0.00 0.00 33.50 31.68 1qim n PRO 39 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1qim s VAL 40 N 0.19 2.13 0.00 0.52 -7.23 -1.26 -3.85 120.40 110.90 1qim s VAL 40 Ca 0.62 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1qim s VAL 40 Cb 0.32 -2.41 0.00 0.00 0.56 0.00 0.00 36.38 34.85 1qim s VAL 40 CO -0.05 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 1qim n GLY 41 N -1.85 3.57 0.00 2.32 0.00 -1.26 -1.39 105.19 106.57 1qim n GLY 41 Ca 0.05 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.05 1qim n GLY 41 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qim n ASN 42 N 5.11 0.00 -0.13 1.61 4.13 -1.26 -2.37 115.26 122.34 1qim n ASN 42 Ca 0.00 -0.03 0.13 0.00 1.68 0.00 0.00 54.58 56.37 1qim n ASN 42 Cb 0.00 -0.25 0.48 0.00 -1.54 0.00 0.00 39.78 38.47 1qim n ASN 42 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1qim n MET 43 N -1.25 0.57 -1.73 3.52 2.81 -0.49 -4.81 117.12 115.74 1qim n MET 43 Ca 0.09 -0.26 -0.42 0.00 -1.81 0.00 0.00 57.70 55.30 1qim n MET 43 Cb 0.13 -1.49 -0.00 0.00 -0.71 0.00 0.00 33.22 31.14 1qim n MET 43 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 1qim n ARG 44 N -0.99 2.35 0.00 0.03 0.63 -1.00 -1.30 116.66 116.38 1qim n ARG 44 Ca 0.12 0.82 0.00 0.00 -0.92 0.00 0.00 57.85 57.87 1qim n ARG 44 Cb 0.31 -2.47 0.00 0.00 0.45 0.00 0.00 32.46 30.76 1qim n ARG 44 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1qim n PHE 45 N 0.39 0.00 -3.26 -0.14 3.72 -1.26 -4.90 117.46 112.01 1qim n PHE 45 Ca 0.03 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.12 1qim n PHE 45 Cb 0.37 -0.56 -0.05 0.00 -0.94 0.00 0.00 39.48 38.30 1qim n PHE 45 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1qim s ARG 46 N 0.00 3.85 0.46 -1.08 3.52 -0.42 -4.08 118.95 121.20 1qim s ARG 46 Ca 0.00 0.41 -0.23 0.00 -0.13 0.00 0.00 55.73 55.78 1qim s ARG 46 Cb 0.00 -2.55 -0.09 0.00 -1.56 0.00 0.00 34.95 30.75 1qim s ARG 46 CO 0.00 0.22 0.98 0.54 -0.81 0.00 0.00 175.30 176.22 1qim n ARG 47 N -0.40 1.23 -2.21 5.12 1.74 -1.26 -4.93 116.66 115.95 1qim n ARG 47 Ca 0.02 0.45 -0.37 0.00 -0.77 0.00 0.00 57.85 57.17 1qim n ARG 47 Cb 0.53 -2.05 -0.00 0.00 -1.02 0.00 0.00 32.46 29.91 1qim n ARG 47 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1qim s PRO 48 N -2.16 3.64 -0.03 5.56 0.04 -1.26 -5.05 135.00 135.74 1qim s PRO 48 Ca 0.66 1.80 0.05 0.00 0.04 0.00 0.00 61.00 63.54 1qim s PRO 48 Cb -0.52 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.66 1qim s PRO 48 CO 0.55 -0.66 -0.17 -1.21 0.04 0.00 0.00 177.00 175.55 1qim s GLU 49 N -2.80 2.38 0.37 4.56 0.41 -1.26 -5.01 118.70 117.34 1qim s GLU 49 Ca 0.66 -0.77 -0.25 0.00 -0.41 0.00 0.00 54.97 54.19 1qim s GLU 49 Cb -0.29 -2.29 -0.13 0.00 -1.78 0.00 0.00 34.13 29.64 1qim s GLU 49 CO 0.35 0.60 0.85 -2.30 -0.49 0.00 0.00 175.26 174.27 1qim n PRO 50 N 2.22 1.05 -2.48 0.39 -0.02 -1.26 -0.15 135.00 134.75 1qim n PRO 50 Ca -0.17 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.26 1qim n PRO 50 Cb 0.52 -1.77 -0.03 0.00 -0.02 0.00 0.00 33.50 32.21 1qim n PRO 50 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1qim s LYS 51 N -1.69 4.37 0.35 -0.52 2.47 -1.24 -4.13 119.74 119.35 1qim s LYS 51 Ca 0.62 1.65 -0.29 0.00 -1.56 0.00 0.00 55.97 56.40 1qim s LYS 51 Cb -0.64 -3.53 -0.11 0.00 -1.46 0.00 0.00 37.83 32.10 1qim s LYS 51 CO 0.58 -0.40 1.42 0.15 0.16 0.00 0.00 175.35 177.26 1qim s LYS 52 N 2.03 4.22 1.05 4.03 1.02 -1.26 -4.94 119.74 125.89 1qim s LYS 52 Ca 0.55 2.42 -0.14 0.00 0.02 0.00 0.00 55.97 58.82 1qim s LYS 52 Cb -0.25 -3.02 0.12 0.00 -0.52 0.00 0.00 37.83 34.17 1qim s LYS 52 CO 0.23 -0.40 0.49 -2.30 -0.92 0.00 0.00 175.35 172.45 1qim n PRO 53 N 0.79 -1.17 -4.04 -1.68 -0.02 -1.26 -5.03 135.00 122.59 1qim n PRO 53 Ca 0.01 -0.31 -0.10 0.00 -2.02 0.00 0.00 63.50 61.09 1qim n PRO 53 Cb 0.40 -1.94 -0.11 0.00 -0.02 0.00 0.00 33.50 31.84 1qim n PRO 53 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1qim s TRP 54 N -2.38 0.48 0.09 6.00 -2.14 -0.69 -5.03 118.94 115.27 1qim s TRP 54 Ca 0.60 -0.67 0.01 0.00 2.66 0.00 0.00 56.10 58.70 1qim s TRP 54 Cb -0.19 -0.32 -0.04 0.00 -3.10 0.00 0.00 33.47 29.83 1qim s TRP 54 CO 0.65 -0.20 0.23 -1.12 -2.66 0.00 0.00 176.95 173.86 1qim s SER 55 N -1.94 6.33 0.00 -2.66 0.01 -1.26 -4.51 113.70 109.66 1qim s SER 55 Ca -0.07 0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.42 1qim s SER 55 Cb -0.05 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.25 1qim s SER 55 CO -0.03 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.36 1qim n GLY 56 N 0.02 -1.89 3.48 3.44 0.00 -1.26 -4.87 105.19 104.11 1qim n GLY 56 Ca -0.06 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 43.89 1qim n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1qim s VAL 57 N 0.00 4.23 -0.00 1.61 1.01 -1.26 -3.88 120.40 122.11 1qim s VAL 57 Ca 0.00 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 1qim s VAL 57 Cb 0.00 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1qim s VAL 57 CO 0.00 0.40 1.11 0.86 0.00 0.00 0.00 175.10 177.47 1qim s TRP 58 N 1.10 3.46 -0.56 5.22 -0.11 0.70 -4.79 118.94 123.96 1qim s TRP 58 Ca 0.03 1.44 -0.28 0.00 1.22 0.00 0.00 56.10 58.51 1qim s TRP 58 Cb -0.14 -3.30 0.02 0.00 -1.50 0.00 0.00 33.47 28.55 1qim s TRP 58 CO 0.02 -0.78 1.27 1.21 -4.62 0.00 0.00 176.95 174.06 1qim s ASN 59 N 1.14 6.35 -0.61 5.86 3.84 -1.26 0.49 114.94 130.75 1qim s ASN 59 Ca 0.55 0.22 0.04 0.00 0.21 0.00 0.00 52.86 53.88 1qim s ASN 59 Cb -0.25 -2.55 0.35 0.00 -0.55 0.00 0.00 41.25 38.26 1qim s ASN 59 CO 0.26 -1.54 1.12 0.00 -2.79 0.00 0.00 177.10 174.15 1qim n ALA 60 N 8.78 4.98 0.32 1.71 0.00 0.64 -4.72 120.51 132.23 1qim n ALA 60 Ca 0.10 -4.60 0.04 0.00 0.00 0.00 0.00 53.44 48.98 1qim n ALA 60 Cb 0.49 -0.89 0.02 0.00 0.00 0.00 0.00 19.45 19.07 1qim n ALA 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1qim n SER 61 N -0.29 1.39 -4.08 0.00 3.41 -1.25 -0.31 113.62 112.50 1qim n SER 61 Ca 0.35 -1.20 -0.13 0.00 -0.26 0.00 0.00 58.87 57.63 1qim n SER 61 Cb 0.43 0.19 -0.11 0.00 -0.26 0.00 0.00 64.21 64.45 1qim n SER 61 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1qim s THR 62 N -0.84 0.61 0.82 6.66 -4.23 -1.26 -4.87 115.64 112.53 1qim s THR 62 Ca 0.08 -1.13 -0.14 0.00 -1.18 0.00 0.00 61.69 59.32 1qim s THR 62 Cb 0.06 -0.69 0.05 0.00 1.34 0.00 0.00 72.50 73.26 1qim s THR 62 CO 0.13 -0.38 0.90 -1.22 -0.54 0.00 0.00 174.62 173.51 1qim n TYR 63 N 1.39 0.29 -2.20 3.99 4.01 -1.26 -3.91 117.16 119.46 1qim n TYR 63 Ca -0.22 0.36 -0.06 0.00 -0.16 0.00 0.00 57.90 57.82 1qim n TYR 63 Cb 0.55 -2.00 0.03 0.00 -0.31 0.00 0.00 39.34 37.61 1qim n TYR 63 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1qim n PRO 64 N -2.45 0.36 -2.15 -0.72 -0.04 -1.26 -4.85 135.00 123.89 1qim n PRO 64 Ca 0.11 -0.63 -0.27 0.00 -0.04 0.00 0.00 63.50 62.68 1qim n PRO 64 Cb 0.51 -0.18 0.06 0.00 -0.04 0.00 0.00 33.50 33.85 1qim n PRO 64 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1qim s ASN 65 N -1.98 5.04 -0.01 3.54 0.01 -1.26 -4.85 114.94 115.43 1qim s ASN 65 Ca 0.16 0.68 -0.02 0.00 -0.71 0.00 0.00 52.86 52.97 1qim s ASN 65 Cb -0.01 -1.40 -0.04 0.00 0.41 0.00 0.00 41.25 40.21 1qim s ASN 65 CO 0.11 -1.49 0.15 0.20 -1.51 0.00 0.00 177.10 174.56 1qim s ASN 66 N -4.45 6.16 0.79 -1.22 0.02 -1.01 -4.80 114.94 110.42 1qim s ASN 66 Ca 0.59 0.29 -0.14 0.00 -1.02 0.00 0.00 52.86 52.57 1qim s ASN 66 Cb -0.11 -1.89 0.05 0.00 0.02 0.00 0.00 41.25 39.33 1qim s ASN 66 CO 0.47 0.27 1.02 0.00 0.02 0.00 0.00 177.10 178.87 1qim s GLN 68 N -3.77 4.21 0.27 0.00 -1.52 -1.22 -4.52 119.66 113.12 1qim s GLN 68 Ca 0.71 2.17 -0.08 0.00 -1.95 0.00 0.00 55.36 56.20 1qim s GLN 68 Cb -0.30 -3.76 -0.00 0.00 -0.22 0.00 0.00 33.01 28.72 1qim s GLN 68 CO 0.53 -0.74 0.45 1.14 -0.25 0.00 0.00 175.29 176.41 1qim s GLN 69 N 3.21 1.64 0.10 2.91 -2.07 -1.26 -4.74 119.66 119.44 1qim s GLN 69 Ca 0.71 -1.45 -0.30 0.00 -1.82 0.00 0.00 55.36 52.50 1qim s GLN 69 Cb -0.35 0.44 -0.05 0.00 -1.09 0.00 0.00 33.01 31.96 1qim s GLN 69 CO 0.29 -0.67 0.97 -0.47 -1.32 0.00 0.00 175.29 174.09 1qim s TYR 70 N -3.69 3.79 -0.10 9.60 5.04 -1.25 -5.04 117.35 125.70 1qim s TYR 70 Ca 0.27 1.78 0.00 0.00 -2.44 0.00 0.00 57.07 56.68 1qim s TYR 70 Cb 0.00 -3.07 -0.02 0.00 0.35 0.00 0.00 41.96 39.22 1qim s TYR 70 CO 0.13 0.15 -0.09 0.08 -1.34 0.00 0.00 175.55 174.48 1qim s VAL 71 N 0.12 3.46 -0.02 3.14 1.01 -1.26 -4.87 120.40 121.98 1qim s VAL 71 Ca 0.48 -0.55 -0.28 0.00 0.00 0.00 0.00 61.98 61.63 1qim s VAL 71 Cb -0.23 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 1qim s VAL 71 CO 0.30 0.56 0.91 -0.62 0.00 0.00 0.00 175.10 176.25 1qim s ASP 72 N -0.30 7.27 -0.08 3.32 2.15 -1.26 -4.91 116.67 122.86 1qim s ASP 72 Ca 0.04 1.54 0.19 0.00 0.43 0.00 0.00 52.55 54.74 1qim s ASP 72 Cb -0.13 -2.53 0.41 0.00 -0.30 0.00 0.00 42.92 40.37 1qim s ASP 72 CO 0.03 -0.23 1.18 -0.62 -0.17 0.00 0.00 175.17 175.36 1qim n GLU 73 N 3.89 0.62 0.14 4.34 1.02 -1.26 -4.79 120.64 124.60 1qim n GLU 73 Ca 0.04 -2.46 0.13 0.00 -0.02 0.00 0.00 57.16 54.85 1qim n GLU 73 Cb 0.51 -0.66 0.45 0.00 -0.02 0.00 0.00 31.44 31.73 1qim n GLU 73 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1qim h GLN 74 N 0.93 0.00 -1.04 3.49 5.75 -2.01 -3.37 115.11 118.87 1qim h GLN 74 Ca -0.13 0.00 -0.39 0.00 -0.15 0.00 0.00 58.65 57.98 1qim h GLN 74 Cb 1.53 0.00 -0.27 0.00 1.07 0.00 0.00 27.48 29.80 1qim h GLN 74 CO 0.06 0.00 -0.82 1.19 -2.65 0.00 0.00 178.83 176.61 1qim n PHE 75 N -2.36 -1.73 -1.63 3.99 3.72 -1.26 -5.13 117.46 113.06 1qim n PHE 75 Ca 0.04 -2.73 -0.53 0.00 -0.05 0.00 0.00 57.45 54.17 1qim n PHE 75 Cb 0.34 0.57 -0.06 0.00 -0.94 0.00 0.00 39.48 39.39 1qim n PHE 75 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1qim n PRO 76 N 1.36 1.26 0.00 -1.08 -0.02 -1.26 -1.71 135.00 133.54 1qim n PRO 76 Ca 0.15 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1qim n PRO 76 Cb 0.59 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1qim n PRO 76 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qim n GLY 77 N 3.08 2.31 3.46 -1.23 0.00 -1.26 -4.99 105.19 106.56 1qim n GLY 77 Ca 0.20 -0.52 -0.54 0.00 0.00 0.00 0.00 46.02 45.17 1qim n GLY 77 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1qim n PHE 78 N 0.00 1.61 0.16 1.61 7.35 -0.70 -4.79 117.46 122.71 1qim n PHE 78 Ca 0.00 0.41 0.06 0.00 -0.76 0.00 0.00 57.45 57.16 1qim n PHE 78 Cb 0.00 -2.48 0.52 0.00 0.35 0.00 0.00 39.48 37.88 1qim n PHE 78 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1qim h SER 79 N 10.79 0.17 -1.01 -2.13 4.64 -1.94 -2.16 113.55 121.91 1qim h SER 79 Ca -0.28 -0.01 0.23 0.00 -0.47 0.00 0.00 61.79 61.26 1qim h SER 79 Cb 1.34 -0.04 -0.11 0.00 -0.31 0.00 0.00 62.40 63.28 1qim h SER 79 CO 1.02 0.18 0.62 1.23 -0.87 0.00 0.00 176.83 179.01 1qim h GLY 80 N 0.34 1.61 0.00 -0.77 0.00 -1.94 -1.68 103.07 100.63 1qim h GLY 80 Ca 0.05 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 1qim h GLY 80 CO -0.00 -0.13 -1.87 -1.14 0.00 0.00 0.00 176.54 173.40 1qim n SER 81 N -4.75 1.20 0.21 0.19 3.41 -1.03 -4.51 113.62 108.34 1qim n SER 81 Ca 0.25 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.96 1qim n SER 81 Cb 0.71 1.45 0.22 0.00 -0.26 0.00 0.00 64.21 66.33 1qim n SER 81 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1qim h GLU 82 N 0.00 0.00 0.00 4.33 5.08 -1.08 -3.07 114.58 119.84 1qim h GLU 82 Ca -0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1qim h GLU 82 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 1qim h GLU 82 CO 0.01 0.10 0.00 0.00 -1.00 0.00 0.00 179.01 178.12 1qim n MET 83 N -3.14 0.33 -0.00 2.33 0.00 -0.66 -1.33 117.12 114.65 1qim n MET 83 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.74 1qim n MET 83 Cb 0.53 -1.33 -0.02 0.00 0.00 0.00 0.00 33.22 32.41 1qim n MET 83 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1qim n TRP 84 N -0.83 0.00 -1.07 3.17 7.02 -1.16 -4.74 117.44 119.83 1qim n TRP 84 Ca 0.05 0.00 -0.31 0.00 -1.02 0.00 0.00 57.50 56.22 1qim n TRP 84 Cb 0.02 -0.08 0.12 0.00 -2.42 0.00 0.00 31.31 28.96 1qim n TRP 84 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1qim s ASN 85 N -2.54 3.95 0.24 -0.99 0.01 -0.44 -4.77 114.94 110.40 1qim s ASN 85 Ca -0.01 1.97 -0.30 0.00 -0.71 0.00 0.00 52.86 53.80 1qim s ASN 85 Cb 0.01 -2.54 -0.10 0.00 0.41 0.00 0.00 41.25 39.03 1qim s ASN 85 CO 0.11 -2.41 1.51 -2.84 -1.51 0.00 0.00 177.10 171.96 1qim s PRO 86 N -4.78 4.22 -0.05 -0.60 0.02 -1.26 -4.91 135.00 127.64 1qim s PRO 86 Ca 0.63 2.39 0.20 0.00 0.02 0.00 0.00 61.00 64.24 1qim s PRO 86 Cb -0.19 -3.10 0.64 0.00 0.02 0.00 0.00 34.50 31.87 1qim s PRO 86 CO 0.56 -0.51 1.55 0.27 -0.33 0.00 0.00 177.00 178.54 1qim n ASN 87 N 2.65 4.18 -4.26 2.53 0.23 -1.26 -4.97 115.26 114.36 1qim n ASN 87 Ca 0.09 -2.19 -0.14 0.00 -0.53 0.00 0.00 54.58 51.80 1qim n ASN 87 Cb 0.39 -0.50 -0.10 0.00 -2.08 0.00 0.00 39.78 37.49 1qim n ASN 87 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1qim s ARG 88 N -1.36 1.23 0.01 -3.83 1.81 -1.26 -5.10 118.95 110.45 1qim s ARG 88 Ca 0.48 -1.64 -0.31 0.00 -1.72 0.00 0.00 55.73 52.54 1qim s ARG 88 Cb 0.27 -0.13 -0.09 0.00 -0.45 0.00 0.00 34.95 34.55 1qim s ARG 88 CO 0.28 -0.26 1.97 -1.91 -0.68 0.00 0.00 175.30 174.71 1qim n GLU 89 N -0.33 2.73 -2.51 3.54 4.07 -1.26 -4.51 120.64 122.36 1qim n GLU 89 Ca -0.02 0.99 -0.38 0.00 -0.06 0.00 0.00 57.16 57.69 1qim n GLU 89 Cb 0.65 -2.96 -0.04 0.00 -0.06 0.00 0.00 31.44 29.03 1qim n GLU 89 CO 0.00 0.00 0.00 -1.64 -0.06 0.00 0.00 177.13 175.43 1qim s MET 90 N 4.48 4.30 -0.03 5.31 -1.94 -1.26 -2.42 119.30 127.74 1qim s MET 90 Ca 0.90 1.61 -0.28 0.00 -1.71 0.00 0.00 55.69 56.21 1qim s MET 90 Cb -0.48 -2.75 0.06 0.00 2.01 0.00 0.00 34.83 33.68 1qim s MET 90 CO 0.44 -0.04 0.63 0.45 -0.01 0.00 0.00 175.02 176.48 1qim s SER 91 N -1.34 -0.59 0.00 3.03 0.15 -0.44 -4.90 113.70 109.61 1qim s SER 91 Ca 0.54 0.60 0.16 0.00 0.70 0.00 0.00 55.95 57.94 1qim s SER 91 Cb -0.25 0.51 0.69 0.00 -1.71 0.00 0.00 66.02 65.26 1qim s SER 91 CO 0.32 -0.61 1.50 -0.62 1.20 0.00 0.00 173.24 175.04 1qim n GLU 92 N 0.89 0.02 -3.32 5.44 1.02 -1.26 -3.37 120.64 120.07 1qim n GLU 92 Ca -0.19 0.22 -0.46 0.00 -0.02 0.00 0.00 57.16 56.71 1qim n GLU 92 Cb 0.57 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.48 1qim n GLU 92 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1qim s ASP 93 N -2.96 7.04 -0.00 1.62 2.15 -1.26 -4.24 116.67 119.01 1qim s ASP 93 Ca 0.08 -3.12 0.02 0.00 0.43 0.00 0.00 52.55 49.97 1qim s ASP 93 Cb 0.10 -2.22 -0.03 0.00 -0.30 0.00 0.00 42.92 40.47 1qim s ASP 93 CO 0.28 -0.45 0.06 0.00 -0.17 0.00 0.00 175.17 174.89 1qim s LEU 95 N -2.99 2.80 0.15 0.00 1.43 -1.26 -4.81 118.68 114.01 1qim s LEU 95 Ca -0.01 -1.44 0.04 0.00 -1.03 0.00 0.00 54.13 51.69 1qim s LEU 95 Cb 0.02 -2.59 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 1qim s LEU 95 CO 0.09 -3.69 -0.09 -0.31 0.23 0.00 0.00 176.35 172.59 1qim s TYR 96 N 13.18 1.27 0.13 0.29 2.02 -1.26 -3.10 117.35 129.88 1qim s TYR 96 Ca 0.73 -0.79 0.05 0.00 -0.37 0.00 0.00 57.07 56.69 1qim s TYR 96 Cb -0.02 -0.66 -0.04 0.00 -0.40 0.00 0.00 41.96 40.83 1qim s TYR 96 CO 0.15 0.05 -0.12 -0.48 -1.57 0.00 0.00 175.55 173.57 1qim s LEU 97 N -3.18 2.45 -0.08 -1.29 0.05 0.12 -3.19 118.68 113.57 1qim s LEU 97 Ca 0.18 -0.89 0.04 0.00 0.05 0.00 0.00 54.13 53.52 1qim s LEU 97 Cb 0.03 -0.47 -0.01 0.00 -2.05 0.00 0.00 46.19 43.69 1qim s LEU 97 CO 0.01 -0.22 -0.22 0.20 -0.55 0.00 0.00 176.35 175.58 1qim s ASN 98 N -2.74 3.32 -0.11 1.48 0.01 0.14 -1.28 114.94 115.77 1qim s ASN 98 Ca 0.12 -0.46 0.04 0.00 -0.71 0.00 0.00 52.86 51.85 1qim s ASN 98 Cb -0.02 -1.06 0.00 0.00 0.41 0.00 0.00 41.25 40.58 1qim s ASN 98 CO 0.02 0.23 -0.23 -0.63 -1.51 0.00 0.00 177.10 174.98 1qim s ILE 99 N -0.06 2.02 -0.29 0.60 1.01 -0.37 -0.05 121.20 124.06 1qim s ILE 99 Ca -0.06 -0.99 -0.03 0.00 0.00 0.00 0.00 60.65 59.58 1qim s ILE 99 Cb -0.14 -1.75 0.04 0.00 0.01 0.00 0.00 42.46 40.61 1qim s ILE 99 CO 0.05 0.55 0.00 0.26 0.00 0.00 0.00 174.94 175.80 1qim s TRP 100 N 0.44 3.20 -0.06 3.97 0.51 0.22 -0.33 118.94 126.89 1qim s TRP 100 Ca -0.17 -1.66 0.03 0.00 -2.12 0.00 0.00 56.10 52.18 1qim s TRP 100 Cb -0.17 -2.13 -0.03 0.00 -0.81 0.00 0.00 33.47 30.33 1qim s TRP 100 CO 0.07 -0.76 -0.12 0.08 -0.51 0.00 0.00 176.95 175.71 1qim s VAL 101 N 1.31 3.21 1.20 4.03 1.01 -0.80 -1.83 120.40 128.53 1qim s VAL 101 Ca -0.03 -0.66 -0.15 0.00 0.00 0.00 0.00 61.98 61.14 1qim s VAL 101 Cb -0.19 -2.28 0.29 0.00 0.00 0.00 0.00 36.38 34.21 1qim s VAL 101 CO -0.01 0.59 1.02 -2.84 0.00 0.00 0.00 175.10 173.86 1qim s PRO 102 N -0.67 -1.21 -0.06 2.72 0.02 -1.26 -0.86 135.00 133.68 1qim s PRO 102 Ca 0.10 0.55 -0.02 0.00 0.02 0.00 0.00 61.00 61.64 1qim s PRO 102 Cb -0.11 -1.54 0.04 0.00 0.02 0.00 0.00 34.50 32.91 1qim s PRO 102 CO 0.01 -3.84 0.12 0.45 -0.33 0.00 0.00 177.00 173.41 1qim s SER 103 N -2.90 0.52 0.81 2.53 0.15 -1.26 -3.46 113.70 110.09 1qim s SER 103 Ca 0.68 0.23 -0.12 0.00 0.70 0.00 0.00 55.95 57.45 1qim s SER 103 Cb -0.21 0.12 0.09 0.00 -1.71 0.00 0.00 66.02 64.31 1qim s SER 103 CO 0.62 -0.21 1.14 -2.16 1.20 0.00 0.00 173.24 173.83 1qim s PRO 104 N 1.82 1.76 0.22 5.44 0.04 -1.26 -4.99 135.00 138.03 1qim s PRO 104 Ca -0.01 1.47 -0.32 0.00 0.04 0.00 0.00 61.00 62.18 1qim s PRO 104 Cb -0.12 -1.82 -0.12 0.00 0.04 0.00 0.00 34.50 32.48 1qim s PRO 104 CO -0.05 -2.07 1.67 -2.13 0.04 0.00 0.00 177.00 174.46 1qim n ARG 105 N -3.56 2.66 -1.35 4.56 0.63 -1.23 -4.97 116.66 113.40 1qim n ARG 105 Ca 0.11 0.95 -0.30 0.00 -0.92 0.00 0.00 57.85 57.70 1qim n ARG 105 Cb 0.52 -2.77 0.13 0.00 0.45 0.00 0.00 32.46 30.78 1qim n ARG 105 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1qim s PRO 106 N 0.71 1.43 -0.22 -0.14 0.02 -1.26 -5.01 135.00 130.54 1qim s PRO 106 Ca 0.73 0.68 -0.20 0.00 0.02 0.00 0.00 61.00 62.23 1qim s PRO 106 Cb -0.53 -1.84 -0.17 0.00 0.02 0.00 0.00 34.50 31.98 1qim s PRO 106 CO 0.37 -2.08 0.11 1.63 -0.33 0.00 0.00 177.00 176.70 1qim n LYS 107 N -3.75 0.56 -2.89 5.54 4.76 -1.26 -4.17 118.16 116.94 1qim n LYS 107 Ca 0.07 0.53 -0.12 0.00 -2.87 0.00 0.00 58.31 55.92 1qim n LYS 107 Cb 0.56 -1.71 0.01 0.00 -1.84 0.00 0.00 35.03 32.05 1qim n LYS 107 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1qim n SER 108 N -4.42 -2.19 -4.59 4.39 2.88 -1.05 -4.50 113.62 104.15 1qim n SER 108 Ca -0.34 -3.03 -0.24 0.00 -1.33 0.00 0.00 58.87 53.93 1qim n SER 108 Cb 0.69 1.12 0.13 0.00 -0.75 0.00 0.00 64.21 65.40 1qim n SER 108 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1qim s THR 109 N 0.29 2.00 0.26 2.46 -1.32 0.31 -4.53 115.64 115.11 1qim s THR 109 Ca 0.32 -0.59 -0.30 0.00 -1.21 0.00 0.00 61.69 59.92 1qim s THR 109 Cb 0.16 -2.42 -0.09 0.00 -1.51 0.00 0.00 72.50 68.64 1qim s THR 109 CO -0.18 0.00 0.98 -0.89 -2.21 0.00 0.00 174.62 172.32 1qim s THR 110 N -3.23 3.94 -0.03 5.08 2.01 -1.26 -0.38 115.64 121.77 1qim s THR 110 Ca 0.69 1.93 0.00 0.00 0.31 0.00 0.00 61.69 64.62 1qim s THR 110 Cb -0.04 -4.22 -0.03 0.00 0.01 0.00 0.00 72.50 68.22 1qim s THR 110 CO 0.46 0.44 0.00 -0.69 -0.69 0.00 0.00 174.62 174.14 1qim s VAL 111 N -1.21 4.20 -0.10 3.82 1.01 -0.98 -1.39 120.40 125.75 1qim s VAL 111 Ca 0.43 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.92 1qim s VAL 111 Cb -0.27 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.31 1qim s VAL 111 CO 0.33 0.46 -0.01 -0.04 0.00 0.00 0.00 175.10 175.85 1qim s MET 112 N -1.30 0.80 -0.25 2.72 -1.94 -0.62 -1.15 119.30 117.56 1qim s MET 112 Ca 0.17 -0.05 -0.08 0.00 -1.71 0.00 0.00 55.69 54.02 1qim s MET 112 Cb -0.11 -1.28 -0.03 0.00 2.01 0.00 0.00 34.83 35.41 1qim s MET 112 CO 0.07 -0.35 0.10 0.08 -0.01 0.00 0.00 175.02 174.91 1qim s VAL 113 N 1.90 4.60 -0.24 -6.03 1.01 0.51 -0.56 120.40 121.60 1qim s VAL 113 Ca 0.04 -0.07 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 1qim s VAL 113 Cb -0.13 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 1qim s VAL 113 CO -0.06 0.32 0.19 0.86 0.00 0.00 0.00 175.10 176.41 1qim s TRP 114 N 1.59 3.31 -0.37 5.22 -0.11 -0.18 -1.03 118.94 127.37 1qim s TRP 114 Ca 0.06 0.26 -0.07 0.00 1.22 0.00 0.00 56.10 57.57 1qim s TRP 114 Cb -0.15 -2.31 0.06 0.00 -1.50 0.00 0.00 33.47 29.57 1qim s TRP 114 CO 0.05 0.03 0.16 0.42 -4.62 0.00 0.00 176.95 173.00 1qim s ILE 115 N 1.16 3.93 0.84 5.86 1.01 -0.66 -3.21 121.20 130.12 1qim s ILE 115 Ca 0.09 -1.26 -0.11 0.00 0.00 0.00 0.00 60.65 59.36 1qim s ILE 115 Cb -0.14 -3.31 0.10 0.00 0.01 0.00 0.00 42.46 39.12 1qim s ILE 115 CO 0.05 -0.32 1.15 -0.72 0.00 0.00 0.00 174.94 175.11 1qim s TYR 116 N 1.40 1.92 0.34 3.97 -0.85 -1.26 -3.78 117.35 119.09 1qim s TYR 116 Ca 0.01 1.70 0.04 0.00 -0.52 0.00 0.00 57.07 58.30 1qim s TYR 116 Cb -0.21 -3.31 0.04 0.00 0.38 0.00 0.00 41.96 38.86 1qim s TYR 116 CO 0.02 -2.55 0.34 0.41 -1.52 0.00 0.00 175.55 172.26 1qim n GLY 117 N -0.04 2.51 0.00 5.49 0.00 -1.20 -3.82 105.19 108.13 1qim n GLY 117 Ca 0.12 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.91 1qim n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qim n GLY 118 N 0.86 0.00 2.37 -0.02 0.00 -1.26 -4.42 105.19 102.73 1qim n GLY 118 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1qim n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qim n GLY 119 N 0.00 1.26 2.79 -0.02 0.00 -1.26 -2.19 105.19 105.76 1qim n GLY 119 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 1qim n GLY 119 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1qim n PHE 120 N -2.74 0.00 -0.32 1.61 3.72 -1.26 -4.75 117.46 113.72 1qim n PHE 120 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1qim n PHE 120 Cb 0.45 -2.06 0.00 0.00 -0.94 0.00 0.00 39.48 36.93 1qim n PHE 120 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1qim n TYR 121 N -2.21 0.00 -3.77 1.38 0.18 -0.93 -0.66 117.16 111.15 1qim n TYR 121 Ca -0.04 -0.21 -0.02 0.00 1.88 0.00 0.00 57.90 59.51 1qim n TYR 121 Cb 0.47 -0.02 -0.00 0.00 -0.38 0.00 0.00 39.34 39.41 1qim n TYR 121 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1qim s SER 122 N -0.42 -0.08 0.00 9.48 1.04 -1.13 -3.90 113.70 118.70 1qim s SER 122 Ca 0.00 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1qim s SER 122 Cb 0.00 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1qim s SER 122 CO 0.00 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.11 1qim n GLY 123 N -0.58 4.01 3.14 7.32 0.00 -1.26 -4.07 105.19 113.76 1qim n GLY 123 Ca -0.05 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.42 1qim n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qim s SER 124 N 0.00 0.13 0.06 1.61 0.01 -1.26 -4.65 113.70 109.60 1qim s SER 124 Ca 0.00 -0.50 0.16 0.00 1.31 0.00 0.00 55.95 56.92 1qim s SER 124 Cb 0.00 0.26 -0.14 0.00 0.21 0.00 0.00 66.02 66.35 1qim s SER 124 CO 0.00 -0.55 0.85 0.77 0.41 0.00 0.00 173.24 174.72 1qim h SER 125 N 3.50 0.00 0.16 2.44 4.64 -1.94 -3.36 113.55 118.98 1qim h SER 125 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1qim h SER 125 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1qim h SER 125 CO 0.51 0.62 0.00 0.35 -0.87 0.00 0.00 176.83 177.44 1qim n THR 126 N -2.93 0.26 -1.57 2.95 -2.24 -1.26 -4.71 114.28 104.78 1qim n THR 126 Ca -0.10 0.07 -0.36 0.00 -2.27 0.00 0.00 64.05 61.39 1qim n THR 126 Cb 0.86 -0.79 0.08 0.00 -2.10 0.00 0.00 70.33 68.38 1qim n THR 126 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1qim n LEU 127 N -1.15 5.65 -0.18 3.22 4.77 -1.26 -4.92 117.00 123.15 1qim n LEU 127 Ca 0.10 0.77 -0.05 0.00 -0.03 0.00 0.00 56.01 56.80 1qim n LEU 127 Cb 0.10 -1.55 0.04 0.00 -2.33 0.00 0.00 43.42 39.69 1qim n LEU 127 CO 0.11 -1.17 1.06 0.44 -1.33 0.00 0.00 177.39 176.50 1qim h ASP 128 N 0.17 0.48 0.14 -1.43 3.32 -1.90 -1.96 116.42 115.23 1qim h ASP 128 Ca -0.50 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 1qim h ASP 128 Cb 1.33 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 1qim h ASP 128 CO 0.51 0.33 -0.00 0.58 -1.72 0.00 0.00 179.24 178.95 1qim h VAL 129 N 0.60 0.00 -0.89 -1.35 2.07 -1.91 -2.60 116.25 112.17 1qim h VAL 129 Ca 0.22 -0.07 -0.56 0.00 0.82 0.00 0.00 66.70 67.11 1qim h VAL 129 Cb 0.05 1.07 -0.29 0.00 -1.52 0.00 0.00 31.29 30.60 1qim h VAL 129 CO -0.11 0.00 0.49 -1.22 0.02 0.00 0.00 177.57 176.75 1qim n TYR 130 N -3.09 2.86 -2.78 1.57 4.01 -0.74 -4.79 117.16 114.21 1qim n TYR 130 Ca -0.03 -2.43 -0.43 0.00 -0.16 0.00 0.00 57.90 54.86 1qim n TYR 130 Cb 0.10 -1.06 -0.04 0.00 -0.31 0.00 0.00 39.34 38.03 1qim n TYR 130 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1qim s ASN 131 N -1.99 6.29 0.00 7.72 3.84 -0.98 -4.86 114.94 124.96 1qim s ASN 131 Ca 0.59 -0.46 0.16 0.00 0.21 0.00 0.00 52.86 53.36 1qim s ASN 131 Cb 0.48 -2.46 0.98 0.00 -0.55 0.00 0.00 41.25 39.70 1qim s ASN 131 CO 0.03 -1.38 1.40 0.61 -2.79 0.00 0.00 177.10 174.98 1qim n GLY 132 N 5.19 -0.59 0.25 1.21 0.00 -1.26 -3.81 105.19 106.18 1qim n GLY 132 Ca 0.01 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 1qim n GLY 132 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1qim h LYS 133 N 0.00 0.86 -0.50 1.61 2.10 -1.92 -0.09 116.57 118.63 1qim h LYS 133 Ca 0.00 -0.29 0.02 0.00 -2.00 0.00 0.00 60.65 58.38 1qim h LYS 133 Cb 0.00 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 31.23 1qim h LYS 133 CO 0.00 0.92 0.31 1.88 -2.00 0.00 0.00 179.45 180.55 1qim h TYR 134 N 0.71 0.58 0.09 0.07 0.05 -1.81 -0.09 116.97 116.57 1qim h TYR 134 Ca 0.13 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.92 1qim h TYR 134 Cb 0.55 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1qim h TYR 134 CO 0.04 0.35 -0.04 1.25 -1.05 0.00 0.00 178.16 178.71 1qim h LEU 135 N 0.62 -0.10 -0.37 3.88 5.85 -1.68 -0.37 115.31 123.14 1qim h LEU 135 Ca 0.19 -0.38 0.08 0.00 0.84 0.00 0.00 57.88 58.61 1qim h LEU 135 Cb -0.02 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 1qim h LEU 135 CO -0.07 0.35 -0.19 0.00 -0.34 0.00 0.00 178.44 178.19 1qim h ALA 136 N 0.27 0.08 0.76 1.25 0.00 -0.92 0.06 119.26 120.77 1qim h ALA 136 Ca -0.01 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1qim h ALA 136 Cb 0.47 0.46 0.01 0.00 0.00 0.00 0.00 17.79 18.73 1qim h ALA 136 CO 0.02 -0.56 -0.37 -0.92 0.00 0.00 0.00 179.25 177.42 1qim h TYR 137 N -0.13 -0.95 -0.66 0.00 3.20 -1.01 0.28 116.97 117.69 1qim h TYR 137 Ca 0.19 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 1qim h TYR 137 Cb 0.41 0.31 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 1qim h TYR 137 CO -0.42 -0.58 0.41 1.15 -1.64 0.00 0.00 178.16 177.08 1qim h THR 138 N -1.07 1.18 0.00 1.81 2.02 -0.80 -3.17 112.91 112.88 1qim h THR 138 Ca -0.10 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1qim h THR 138 Cb 0.80 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1qim h THR 138 CO 0.17 0.19 -0.93 -0.62 0.37 0.00 0.00 175.52 174.70 1qim n GLU 139 N -4.41 1.02 -2.72 6.66 -0.58 -0.01 -5.02 120.64 115.57 1qim n GLU 139 Ca 0.07 -0.01 -0.08 0.00 -0.42 0.00 0.00 57.16 56.71 1qim n GLU 139 Cb 0.06 -1.36 0.04 0.00 -0.57 0.00 0.00 31.44 29.61 1qim n GLU 139 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1qim n GLU 140 N -1.49 -1.44 -4.00 3.49 1.02 0.95 -5.05 120.64 114.12 1qim n GLU 140 Ca 0.03 0.78 -0.09 0.00 -0.02 0.00 0.00 57.16 57.86 1qim n GLU 140 Cb 0.30 -4.59 -0.11 0.00 -0.02 0.00 0.00 31.44 27.01 1qim n GLU 140 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1qim s VAL 141 N -3.21 0.14 -0.19 2.62 -7.23 -1.05 -4.66 120.40 106.83 1qim s VAL 141 Ca 0.24 -1.09 -0.29 0.00 -1.81 0.00 0.00 61.98 59.04 1qim s VAL 141 Cb -0.03 -0.51 0.00 0.00 0.56 0.00 0.00 36.38 36.40 1qim s VAL 141 CO 0.53 -0.59 1.01 -0.69 -0.31 0.00 0.00 175.10 175.05 1qim s VAL 142 N -1.93 4.73 -0.28 1.32 1.01 -0.49 -4.44 120.40 120.33 1qim s VAL 142 Ca -0.11 1.99 -0.09 0.00 0.00 0.00 0.00 61.98 63.77 1qim s VAL 142 Cb -0.07 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 1qim s VAL 142 CO -0.03 -0.10 0.12 -0.22 0.00 0.00 0.00 175.10 174.87 1qim s LEU 143 N 2.73 3.80 -0.03 3.92 1.98 -0.76 -1.58 118.68 128.74 1qim s LEU 143 Ca 0.45 -0.33 0.01 0.00 -2.89 0.00 0.00 54.13 51.37 1qim s LEU 143 Cb -0.16 -1.98 -0.03 0.00 0.66 0.00 0.00 46.19 44.68 1qim s LEU 143 CO 0.10 -0.11 -0.03 -0.69 -1.89 0.00 0.00 176.35 173.73 1qim s VAL 144 N 1.63 3.97 -0.17 1.68 1.01 0.28 -0.61 120.40 128.19 1qim s VAL 144 Ca 0.06 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.48 1qim s VAL 144 Cb -0.16 -2.71 0.05 0.00 0.00 0.00 0.00 36.38 33.56 1qim s VAL 144 CO 0.06 0.48 -0.00 -0.55 0.00 0.00 0.00 175.10 175.08 1qim s SER 145 N -1.21 2.73 0.47 3.32 0.15 0.93 -1.01 113.70 119.08 1qim s SER 145 Ca 0.16 -0.68 0.08 0.00 0.70 0.00 0.00 55.95 56.22 1qim s SER 145 Cb -0.11 -0.70 0.03 0.00 -1.71 0.00 0.00 66.02 63.53 1qim s SER 145 CO 0.06 -0.25 0.60 -1.48 1.20 0.00 0.00 173.24 173.37 1qim s LEU 146 N 1.78 3.40 0.18 3.45 0.05 -1.20 0.26 118.68 126.61 1qim s LEU 146 Ca 0.00 -0.64 0.02 0.00 0.05 0.00 0.00 54.13 53.56 1qim s LEU 146 Cb -0.16 -2.19 -0.05 0.00 -2.05 0.00 0.00 46.19 41.75 1qim s LEU 146 CO -0.07 -0.94 0.00 -0.94 -0.55 0.00 0.00 176.35 173.85 1qim s SER 147 N -4.41 1.26 0.11 1.48 1.04 -1.19 -4.65 113.70 107.33 1qim s SER 147 Ca 0.55 -1.18 -0.19 0.00 0.48 0.00 0.00 55.95 55.62 1qim s SER 147 Cb -0.07 0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.20 1qim s SER 147 CO 0.33 -0.57 0.46 -0.72 0.98 0.00 0.00 173.24 173.73 1qim s TYR 148 N -3.64 -0.31 0.25 5.02 1.13 -1.26 -4.60 117.35 113.94 1qim s TYR 148 Ca 0.24 0.10 -0.30 0.00 -1.41 0.00 0.00 57.07 55.71 1qim s TYR 148 Cb 0.06 0.33 -0.09 0.00 -1.10 0.00 0.00 41.96 41.16 1qim s TYR 148 CO 0.04 -0.71 1.15 1.03 -2.51 0.00 0.00 175.55 174.55 1qim s ARG 149 N -3.45 4.57 0.46 -3.49 0.52 -1.26 -4.90 118.95 111.40 1qim s ARG 149 Ca 0.00 1.86 0.04 0.00 -0.52 0.00 0.00 55.73 57.12 1qim s ARG 149 Cb 0.01 -3.20 -0.05 0.00 0.52 0.00 0.00 34.95 32.23 1qim s ARG 149 CO -0.10 0.08 0.02 0.14 0.02 0.00 0.00 175.30 175.47 1qim s VAL 150 N -0.80 1.62 0.00 3.52 -7.23 -1.26 -4.30 120.40 111.95 1qim s VAL 150 Ca 0.47 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 1qim s VAL 150 Cb -0.33 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.02 1qim s VAL 150 CO 0.41 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.81 1qim n GLY 151 N -1.14 0.66 0.31 2.32 0.00 0.17 -2.98 105.19 104.53 1qim n GLY 151 Ca -0.11 -0.87 0.10 0.00 0.00 0.00 0.00 46.02 45.14 1qim n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qim h ALA 152 N -0.95 1.34 -0.45 4.61 0.00 -1.90 -0.53 119.26 121.39 1qim h ALA 152 Ca 0.00 0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.17 1qim h ALA 152 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1qim h ALA 152 CO 0.00 -0.22 0.51 0.74 0.00 0.00 0.00 179.25 180.28 1qim h PHE 153 N 0.50 0.00 0.00 0.00 0.04 -1.91 -2.20 116.94 113.36 1qim h PHE 153 Ca 0.51 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.28 1qim h PHE 153 Cb 0.85 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.00 1qim h PHE 153 CO -0.12 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.00 1qim n GLY 154 N -1.50 -0.70 0.00 -1.45 0.00 -0.30 -4.17 105.19 97.07 1qim n GLY 154 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1qim n GLY 154 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1qim n PHE 155 N -0.15 0.00 -1.81 1.61 3.72 -0.66 -0.94 117.46 119.23 1qim n PHE 155 Ca 0.00 -0.01 -0.42 0.00 -0.05 0.00 0.00 57.45 56.97 1qim n PHE 155 Cb 0.04 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.55 1qim n PHE 155 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1qim s LEU 156 N -0.02 4.36 -0.20 4.37 2.96 -0.86 -4.41 118.68 124.88 1qim s LEU 156 Ca 0.00 2.82 -0.03 0.00 -0.22 0.00 0.00 54.13 56.70 1qim s LEU 156 Cb 0.00 -3.61 0.06 0.00 0.50 0.00 0.00 46.19 43.14 1qim s LEU 156 CO 0.00 -0.90 0.04 0.00 -1.32 0.00 0.00 176.35 174.16 1qim s ALA 157 N 0.75 1.02 -0.85 5.97 0.00 -1.26 -3.72 121.76 123.67 1qim s ALA 157 Ca 0.69 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.92 1qim s ALA 157 Cb -0.47 -1.20 0.23 0.00 0.00 0.00 0.00 23.12 21.68 1qim s ALA 157 CO 0.37 -1.20 0.81 1.28 0.00 0.00 0.00 175.76 177.03 1qim n LEU 158 N 5.04 4.20 -4.51 0.00 4.77 -0.59 -3.22 117.00 122.69 1qim n LEU 158 Ca -0.09 -5.21 -0.44 0.00 -0.03 0.00 0.00 56.01 50.25 1qim n LEU 158 Cb 0.47 -1.00 -0.01 0.00 -2.33 0.00 0.00 43.42 40.56 1qim n LEU 158 CO 0.13 1.69 0.29 1.57 -1.33 0.00 0.00 177.39 179.73 1qim n HIS 159 N 1.90 0.31 0.00 -1.77 -0.00 -1.26 -2.57 115.22 111.84 1qim n HIS 159 Ca 0.23 0.71 0.00 0.00 -0.00 0.00 0.00 57.72 58.66 1qim n HIS 159 Cb 0.37 -2.10 0.00 0.00 -0.00 0.00 0.00 29.99 28.26 1qim n HIS 159 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1qim n GLY 160 N 1.56 3.00 3.78 1.57 0.00 -1.26 -5.06 105.19 108.78 1qim n GLY 160 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 1qim n GLY 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qim s SER 161 N -1.18 4.90 0.00 1.61 1.04 -1.06 -5.02 113.70 113.99 1qim s SER 161 Ca 0.00 -0.69 0.17 0.00 0.48 0.00 0.00 55.95 55.90 1qim s SER 161 Cb 0.00 -0.78 0.16 0.00 0.10 0.00 0.00 66.02 65.49 1qim s SER 161 CO 0.00 -0.36 1.06 0.00 0.98 0.00 0.00 173.24 174.92 1qim n GLN 162 N -1.26 1.44 0.15 4.02 1.13 -1.26 -3.88 117.38 117.71 1qim n GLN 162 Ca -0.02 -1.56 0.08 0.00 -1.94 0.00 0.00 57.00 53.55 1qim n GLN 162 Cb 0.61 -1.33 0.06 0.00 0.11 0.00 0.00 30.24 29.69 1qim n GLN 162 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1qim h GLU 163 N 3.27 0.00 0.00 -1.09 4.39 -1.92 -3.41 114.58 115.82 1qim h GLU 163 Ca 0.00 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 1qim h GLU 163 Cb 0.71 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.22 1qim h GLU 163 CO 0.00 0.18 -0.39 0.00 -1.16 0.00 0.00 179.01 177.64 1qim n ALA 164 N -2.19 -1.63 -0.35 3.43 0.00 -1.26 -3.56 120.51 114.95 1qim n ALA 164 Ca 0.01 -1.22 0.02 0.00 0.00 0.00 0.00 53.44 52.25 1qim n ALA 164 Cb 0.63 -1.64 0.18 0.00 0.00 0.00 0.00 19.45 18.63 1qim n ALA 164 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1qim h PRO 165 N 3.54 1.14 0.00 0.00 0.13 -1.76 -1.56 132.00 133.49 1qim h PRO 165 Ca -0.16 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1qim h PRO 165 Cb 1.08 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1qim h PRO 165 CO 0.19 0.76 0.00 0.41 -0.23 0.00 0.00 178.00 179.13 1qim n GLY 166 N -1.38 2.65 2.80 1.56 0.00 -1.24 -4.34 105.19 105.24 1qim n GLY 166 Ca 0.14 -2.01 -0.07 0.00 0.00 0.00 0.00 46.02 44.09 1qim n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qim n ASN 167 N 0.00 -5.52 0.31 1.61 3.02 -1.26 -4.77 115.26 108.65 1qim n ASN 167 Ca 0.00 0.16 0.19 0.00 -0.03 0.00 0.00 54.58 54.91 1qim n ASN 167 Cb 0.00 -3.77 1.03 0.00 -0.61 0.00 0.00 39.78 36.43 1qim n ASN 167 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1qim h VAL 168 N 0.00 0.18 -0.06 2.41 -1.51 -1.90 0.69 116.25 116.07 1qim h VAL 168 Ca -0.14 -0.15 -0.12 0.00 -1.23 0.00 0.00 66.70 65.07 1qim h VAL 168 Cb 1.06 1.12 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 1qim h VAL 168 CO 0.20 0.02 -0.51 1.23 -1.23 0.00 0.00 177.57 177.27 1qim h GLY 169 N 0.40 0.17 1.97 5.19 0.00 -1.29 -1.41 103.07 108.10 1qim h GLY 169 Ca -0.00 -0.18 -0.20 0.00 0.00 0.00 0.00 47.33 46.95 1qim h GLY 169 CO 0.00 0.17 -0.94 1.41 0.00 0.00 0.00 176.54 177.18 1qim h LEU 170 N 0.12 0.03 -0.57 3.11 3.38 -1.15 -3.02 115.31 117.21 1qim h LEU 170 Ca 0.00 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1qim h LEU 170 Cb 0.95 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1qim h LEU 170 CO 0.07 0.95 -0.04 -0.07 0.09 0.00 0.00 178.44 179.45 1qim h LEU 171 N 0.01 1.02 -0.30 1.67 3.38 -1.08 -1.35 115.31 118.65 1qim h LEU 171 Ca -0.02 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.70 1qim h LEU 171 Cb 1.66 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 42.05 1qim h LEU 171 CO 0.13 1.10 -0.24 0.44 0.09 0.00 0.00 178.44 179.96 1qim h ASP 172 N 0.92 -0.77 -0.78 -0.43 3.32 -1.18 0.24 116.42 117.74 1qim h ASP 172 Ca 0.16 0.15 0.04 0.00 0.02 0.00 0.00 57.03 57.39 1qim h ASP 172 Cb 0.60 0.37 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 1qim h ASP 172 CO 0.04 -0.27 0.49 1.56 -1.72 0.00 0.00 179.24 179.34 1qim h GLN 173 N -0.21 0.91 -0.53 3.56 4.20 -1.38 -1.56 115.11 120.10 1qim h GLN 173 Ca 0.16 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.77 1qim h GLN 173 Cb 0.46 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1qim h GLN 173 CO -0.42 0.60 0.17 -0.09 -0.67 0.00 0.00 178.83 178.42 1qim h ARG 174 N 0.93 0.79 0.03 1.46 2.43 -0.01 -1.24 114.38 118.78 1qim h ARG 174 Ca 0.32 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1qim h ARG 174 Cb 0.07 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1qim h ARG 174 CO -0.13 0.68 -0.01 1.98 -1.51 0.00 0.00 179.97 180.97 1qim h MET 175 N 0.77 -0.04 -0.97 0.20 4.05 0.35 0.63 114.93 119.93 1qim h MET 175 Ca 0.18 0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.67 1qim h MET 175 Cb 0.22 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 30.96 1qim h MET 175 CO -0.01 0.04 0.62 0.00 0.23 0.00 0.00 176.91 177.79 1qim h ALA 176 N 0.86 1.35 -0.08 0.39 0.00 -0.90 -0.27 119.26 120.62 1qim h ALA 176 Ca -0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1qim h ALA 176 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1qim h ALA 176 CO 0.01 0.40 -0.36 -0.07 0.00 0.00 0.00 179.25 179.23 1qim h LEU 177 N 1.12 0.16 -0.63 0.00 3.38 -0.63 -1.59 115.31 117.12 1qim h LEU 177 Ca 0.42 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.23 1qim h LEU 177 Cb 0.18 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1qim h LEU 177 CO -0.18 0.52 -0.03 -0.61 0.09 0.00 0.00 178.44 178.23 1qim h GLN 178 N 0.14 1.04 -0.34 1.13 5.75 0.81 -1.33 115.11 122.31 1qim h GLN 178 Ca 0.02 -0.34 -0.14 0.00 -0.15 0.00 0.00 58.65 58.04 1qim h GLN 178 Cb 0.70 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 1qim h GLN 178 CO 0.05 1.04 -0.33 2.35 -2.65 0.00 0.00 178.83 179.28 1qim h TRP 179 N 0.95 0.89 0.00 3.99 7.01 -0.92 -0.16 115.95 127.71 1qim h TRP 179 Ca 0.16 -0.24 -0.04 0.00 2.11 0.00 0.00 58.89 60.88 1qim h TRP 179 Cb 0.58 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.44 1qim h TRP 179 CO 0.04 0.99 -0.20 0.28 -2.79 0.00 0.00 178.44 176.76 1qim h VAL 180 N 0.64 0.71 0.06 2.65 2.07 -1.06 -0.16 116.25 121.15 1qim h VAL 180 Ca 0.07 -0.86 -0.25 0.00 0.82 0.00 0.00 66.70 66.48 1qim h VAL 180 Cb 0.87 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1qim h VAL 180 CO 0.08 0.20 -1.19 -0.74 0.02 0.00 0.00 177.57 175.94 1qim h HIS 181 N 0.00 0.22 -0.00 1.57 -0.00 -0.49 -2.49 115.15 113.95 1qim h HIS 181 Ca -0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 60.37 60.21 1qim h HIS 181 Cb 0.52 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.92 1qim h HIS 181 CO 0.00 1.14 -0.67 -0.25 -0.00 0.00 0.00 177.93 178.15 1qim n ASP 182 N -3.40 0.68 0.00 3.26 8.00 -0.14 -4.67 116.55 120.28 1qim n ASP 182 Ca -0.06 -0.52 0.00 0.00 0.71 0.00 0.00 54.79 54.93 1qim n ASP 182 Cb 0.99 0.51 0.00 0.00 -0.02 0.00 0.00 41.12 42.60 1qim n ASP 182 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1qim n ASN 183 N -1.49 0.50 0.27 -2.24 3.02 -0.11 -4.81 115.26 110.39 1qim n ASN 183 Ca 0.05 -0.02 0.14 0.00 -0.03 0.00 0.00 54.58 54.72 1qim n ASN 183 Cb 0.33 0.13 0.74 0.00 -0.61 0.00 0.00 39.78 40.38 1qim n ASN 183 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1qim h ILE 184 N 0.00 0.00 0.00 2.41 6.09 -1.56 0.11 117.51 124.55 1qim h ILE 184 Ca 0.00 0.00 -0.06 0.00 -1.37 0.00 0.00 64.86 63.43 1qim h ILE 184 Cb 0.00 0.60 -0.01 0.00 0.47 0.00 0.00 36.82 37.88 1qim h ILE 184 CO 0.00 0.00 -0.28 0.06 -3.07 0.00 0.00 178.15 174.86 1qim h GLN 185 N 0.00 0.00 0.00 2.19 3.07 -1.81 -0.74 115.11 117.83 1qim h GLN 185 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1qim h GLN 185 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.99 1qim h GLN 185 CO 0.00 0.28 0.00 1.19 0.09 0.00 0.00 178.83 180.39 1qim n PHE 186 N -4.02 0.00 0.07 0.06 3.72 0.37 -2.50 117.46 115.15 1qim n PHE 186 Ca -0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.44 1qim n PHE 186 Cb 0.34 -0.14 0.12 0.00 -0.94 0.00 0.00 39.48 38.86 1qim n PHE 186 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1qim n PHE 187 N -1.14 0.30 -0.02 1.38 3.01 -0.69 -4.78 117.46 115.52 1qim n PHE 187 Ca 0.18 -0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.33 1qim n PHE 187 Cb 0.17 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 1qim n PHE 187 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1qim n GLY 188 N 0.58 0.30 3.86 1.37 0.00 -1.04 -4.62 105.19 105.63 1qim n GLY 188 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1qim n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qim s GLY 189 N -1.68 2.11 -0.43 -0.02 0.00 -0.37 -0.53 107.32 106.40 1qim s GLY 189 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 44.72 44.50 1qim s GLY 189 CO 0.00 0.16 0.42 -0.35 0.00 0.00 0.00 173.10 173.33 1qim s ASP 190 N -2.79 6.17 0.62 1.64 2.15 0.49 -3.35 116.67 121.61 1qim s ASP 190 Ca 0.53 -0.83 0.35 0.00 0.43 0.00 0.00 52.55 53.03 1qim s ASP 190 Cb -0.10 -2.21 2.04 0.00 -0.30 0.00 0.00 42.92 42.35 1qim s ASP 190 CO 0.26 -0.59 2.30 1.55 -0.17 0.00 0.00 175.17 178.51 1qim h PRO 191 N 8.74 0.00 -0.65 4.34 0.13 -1.88 -1.94 132.00 140.73 1qim h PRO 191 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1qim h PRO 191 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1qim h PRO 191 CO 0.81 0.00 0.00 0.36 -0.23 0.00 0.00 178.00 178.94 1qim n LYS 192 N -3.58 2.09 -2.89 0.86 2.85 -1.26 -4.14 118.16 112.10 1qim n LYS 192 Ca -0.03 -1.03 -0.12 0.00 -1.05 0.00 0.00 58.31 56.07 1qim n LYS 192 Cb 0.08 -1.57 0.04 0.00 -0.65 0.00 0.00 35.03 32.92 1qim n LYS 192 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1qim n THR 193 N 0.23 -0.11 -4.39 0.58 -1.04 -0.73 -4.85 114.28 103.97 1qim n THR 193 Ca 0.09 -2.46 -0.34 0.00 -2.04 0.00 0.00 64.05 59.31 1qim n THR 193 Cb 0.46 0.75 -0.12 0.00 -1.82 0.00 0.00 70.33 69.59 1qim n THR 193 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1qim s VAL 194 N -0.41 3.84 -0.22 12.58 0.11 -1.26 -2.33 120.40 132.72 1qim s VAL 194 Ca 0.29 -0.37 -0.06 0.00 -2.93 0.00 0.00 61.98 58.91 1qim s VAL 194 Cb 0.28 -2.68 -0.02 0.00 -1.53 0.00 0.00 36.38 32.42 1qim s VAL 194 CO -0.10 0.49 0.02 -0.89 -3.33 0.00 0.00 175.10 171.29 1qim s THR 195 N 0.43 4.05 -0.09 5.04 2.01 -0.30 -0.70 115.64 126.07 1qim s THR 195 Ca -0.04 -0.27 -0.07 0.00 0.31 0.00 0.00 61.69 61.62 1qim s THR 195 Cb -0.14 -2.85 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 1qim s THR 195 CO 0.03 0.40 0.17 0.27 -0.69 0.00 0.00 174.62 174.80 1qim s ILE 196 N 1.21 5.45 -0.01 1.82 -4.36 -0.92 -0.36 121.20 124.02 1qim s ILE 196 Ca 0.04 0.22 -0.03 0.00 -0.26 0.00 0.00 60.65 60.62 1qim s ILE 196 Cb -0.14 -3.45 0.00 0.00 1.25 0.00 0.00 42.46 40.12 1qim s ILE 196 CO 0.02 0.58 0.07 0.72 0.24 0.00 0.00 174.94 176.56 1qim s PHE 197 N -1.08 0.02 0.34 1.37 -0.71 -0.20 -1.03 117.98 116.70 1qim s PHE 197 Ca 0.18 -0.03 0.02 0.00 -1.04 0.00 0.00 56.93 56.06 1qim s PHE 197 Cb -0.12 -0.04 -0.01 0.00 -1.21 0.00 0.00 43.02 41.64 1qim s PHE 197 CO 0.07 -0.13 0.39 0.20 -1.34 0.00 0.00 175.22 174.41 1qim s GLY 198 N -0.60 1.90 -0.00 1.99 0.00 -0.71 -1.66 107.32 108.25 1qim s GLY 198 Ca -0.07 -1.79 0.00 0.00 0.00 0.00 0.00 44.72 42.86 1qim s GLY 198 CO 0.00 -1.22 -0.00 1.85 0.00 0.00 0.00 173.10 173.73 1qim s GLU 199 N -3.20 0.02 6.01 2.90 -6.30 -1.25 -1.58 118.70 115.31 1qim s GLU 199 Ca 0.35 -0.01 0.00 0.00 -2.50 0.00 0.00 54.97 52.81 1qim s GLU 199 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 34.13 34.12 1qim s GLU 199 CO 0.24 0.01 0.00 0.45 0.02 0.00 0.00 175.26 175.98 1qim n SER 200 N 3.06 0.00 0.33 -1.70 2.88 -0.79 0.24 113.62 117.63 1qim n SER 200 Ca -0.12 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.63 1qim n SER 200 Cb 0.60 0.00 1.11 0.00 -0.75 0.00 0.00 64.21 65.17 1qim n SER 200 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1qim h ALA 201 N -0.75 1.07 0.03 -1.46 0.00 -1.88 -0.17 119.26 116.10 1qim h ALA 201 Ca 0.00 -0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.67 1qim h ALA 201 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1qim h ALA 201 CO 0.00 0.01 -1.01 0.78 0.00 0.00 0.00 179.25 179.03 1qim h GLY 202 N 0.26 0.46 2.00 0.00 0.00 -0.31 -0.51 103.07 104.97 1qim h GLY 202 Ca -0.00 -0.86 -0.08 0.00 0.00 0.00 0.00 47.33 46.39 1qim h GLY 202 CO 0.00 0.76 -0.40 -1.33 0.00 0.00 0.00 176.54 175.57 1qim h GLY 203 N 1.21 0.00 1.50 4.60 0.00 -1.00 -0.31 103.07 109.06 1qim h GLY 203 Ca -0.10 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.99 1qim h GLY 203 CO 0.17 0.00 -1.01 0.00 0.00 0.00 0.00 176.54 175.70 1qim h ALA 204 N 1.60 0.28 -0.31 3.60 0.00 -1.16 -2.72 119.26 120.55 1qim h ALA 204 Ca -0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 54.91 54.09 1qim h ALA 204 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1qim h ALA 204 CO 0.05 0.81 -0.11 0.77 0.00 0.00 0.00 179.25 180.78 1qim h SER 205 N 0.23 0.64 -0.37 0.00 0.02 -0.70 -1.36 113.55 112.01 1qim h SER 205 Ca -0.10 -0.38 0.05 0.00 -0.84 0.00 0.00 61.79 60.52 1qim h SER 205 Cb 1.66 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 63.98 1qim h SER 205 CO 0.18 0.88 0.09 0.58 -1.14 0.00 0.00 176.83 177.41 1qim h VAL 206 N 0.40 0.83 0.00 2.27 2.07 -1.10 0.59 116.25 121.31 1qim h VAL 206 Ca 0.08 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1qim h VAL 206 Cb 0.61 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1qim h VAL 206 CO 0.04 0.04 -0.14 1.23 0.02 0.00 0.00 177.57 178.76 1qim h GLY 207 N 0.22 0.00 2.00 2.17 0.00 -1.35 -2.34 103.07 103.77 1qim h GLY 207 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.41 1qim h GLY 207 CO -0.22 0.00 -0.44 -0.33 0.00 0.00 0.00 176.54 175.56 1qim h MET 208 N 0.00 0.00 0.00 4.80 2.86 0.25 -2.88 114.93 119.97 1qim h MET 208 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1qim h MET 208 Cb 0.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1qim h MET 208 CO 0.02 0.44 -0.07 0.45 1.06 0.00 0.00 176.91 178.80 1qim h HIS 209 N 0.00 0.00 0.00 -0.22 3.86 -0.75 -1.04 115.15 116.99 1qim h HIS 209 Ca -0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 1qim h HIS 209 Cb 1.13 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.58 1qim h HIS 209 CO 0.00 0.00 -0.74 0.82 0.86 0.00 0.00 177.93 178.87 1qim h ILE 210 N 0.00 1.44 0.10 2.45 2.04 -1.33 -3.24 117.51 118.97 1qim h ILE 210 Ca 0.00 -2.63 -0.32 0.00 1.00 0.00 0.00 64.86 62.91 1qim h ILE 210 Cb 0.99 2.45 -0.02 0.00 -0.74 0.00 0.00 36.82 39.50 1qim h ILE 210 CO 0.00 0.73 -1.71 -0.07 0.00 0.00 0.00 178.15 177.09 1qim h LEU 211 N 0.00 0.34 -9.40 1.44 3.38 -1.36 -0.43 115.31 109.29 1qim h LEU 211 Ca -0.01 -0.84 -0.53 0.00 0.09 0.00 0.00 57.88 56.59 1qim h LEU 211 Cb 1.39 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 42.05 1qim h LEU 211 CO 0.10 1.73 1.09 -0.55 0.09 0.00 0.00 178.44 180.90 1qim s SER 212 N -7.03 6.55 0.28 -0.43 0.15 -0.41 -4.73 113.70 108.09 1qim s SER 212 Ca -0.23 2.52 -0.01 0.00 0.70 0.00 0.00 55.95 58.93 1qim s SER 212 Cb 0.06 -2.55 0.45 0.00 -1.71 0.00 0.00 66.02 62.27 1qim s SER 212 CO 0.74 -0.95 1.91 -0.65 1.20 0.00 0.00 173.24 175.48 1qim h PRO 213 N 9.12 1.09 0.00 5.44 0.11 -1.88 -2.67 132.00 143.21 1qim h PRO 213 Ca -0.44 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1qim h PRO 213 Cb 1.21 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1qim h PRO 213 CO 0.94 0.72 0.00 0.41 -0.21 0.00 0.00 178.00 179.86 1qim n GLY 214 N -1.38 -0.75 0.01 -0.55 0.00 -1.26 -3.48 105.19 97.77 1qim n GLY 214 Ca 0.14 -0.10 0.01 0.00 0.00 0.00 0.00 46.02 46.06 1qim n GLY 214 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1qim n SER 215 N -1.15 3.96 -0.34 1.61 7.64 -1.02 -4.79 113.62 119.53 1qim n SER 215 Ca 0.11 0.00 0.02 0.00 1.01 0.00 0.00 58.87 60.01 1qim n SER 215 Cb 0.11 0.97 0.09 0.00 -1.01 0.00 0.00 64.21 64.36 1qim n SER 215 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1qim h ARG 216 N 0.00 -0.01 0.00 1.43 2.47 -1.55 -0.30 114.38 116.42 1qim h ARG 216 Ca -0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1qim h ARG 216 Cb 0.62 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.94 1qim h ARG 216 CO 0.00 -0.01 0.00 -0.25 0.56 0.00 0.00 179.97 180.27 1qim n ASP 217 N -5.54 0.00 -0.89 7.04 8.00 -1.26 -3.64 116.55 120.27 1qim n ASP 217 Ca 0.12 0.12 0.10 0.00 0.71 0.00 0.00 54.79 55.85 1qim n ASP 217 Cb 0.44 -0.27 0.27 0.00 -0.02 0.00 0.00 41.12 41.54 1qim n ASP 217 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1qim n LEU 218 N -1.27 2.62 -3.72 0.64 4.77 -0.12 -4.96 117.00 114.96 1qim n LEU 218 Ca 0.05 -1.19 -0.10 0.00 -0.03 0.00 0.00 56.01 54.74 1qim n LEU 218 Cb 0.07 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 1qim n LEU 218 CO 0.07 0.60 0.29 0.72 -1.33 0.00 0.00 177.39 177.74 1qim s PHE 219 N -1.52 -0.15 -0.19 -1.77 -0.71 -1.24 -4.89 117.98 107.50 1qim s PHE 219 Ca 0.35 -0.18 -0.16 0.00 -1.04 0.00 0.00 56.93 55.90 1qim s PHE 219 Cb 0.19 0.42 -0.07 0.00 -1.21 0.00 0.00 43.02 42.36 1qim s PHE 219 CO 0.27 -0.93 -0.29 -2.13 -1.34 0.00 0.00 175.22 170.80 1qim n ARG 220 N -0.35 0.52 -4.61 1.99 3.00 0.12 -4.95 116.66 112.39 1qim n ARG 220 Ca -0.10 0.30 -0.28 0.00 -0.00 0.00 0.00 57.85 57.76 1qim n ARG 220 Cb 0.62 -1.50 -0.08 0.00 0.00 0.00 0.00 32.46 31.50 1qim n ARG 220 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1qim s ARG 221 N -2.70 2.00 0.01 -0.14 0.52 -1.18 -4.62 118.95 112.84 1qim s ARG 221 Ca -0.27 -2.23 -0.12 0.00 -0.52 0.00 0.00 55.73 52.59 1qim s ARG 221 Cb 0.05 -1.06 0.01 0.00 0.52 0.00 0.00 34.95 34.47 1qim s ARG 221 CO 0.40 -0.37 0.24 0.00 0.02 0.00 0.00 175.30 175.59 1qim s ALA 222 N -3.06 -0.56 -0.10 2.13 0.00 -1.22 -2.18 121.76 116.78 1qim s ALA 222 Ca 0.19 0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.17 1qim s ALA 222 Cb 0.03 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.35 1qim s ALA 222 CO 0.11 -0.30 -0.05 0.42 0.00 0.00 0.00 175.76 175.94 1qim s ILE 223 N -1.83 0.80 -0.15 0.00 1.01 -0.19 -2.58 121.20 118.26 1qim s ILE 223 Ca -0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 1qim s ILE 223 Cb -0.04 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 1qim s ILE 223 CO 0.01 0.32 -0.09 -0.76 0.00 0.00 0.00 174.94 174.41 1qim s LEU 224 N 1.80 2.87 -0.11 2.97 1.02 -0.97 -1.73 118.68 124.51 1qim s LEU 224 Ca 0.05 -0.30 0.03 0.00 0.02 0.00 0.00 54.13 53.93 1qim s LEU 224 Cb -0.13 -1.67 0.00 0.00 0.02 0.00 0.00 46.19 44.41 1qim s LEU 224 CO -0.07 0.13 -0.22 -1.10 0.02 0.00 0.00 176.35 175.11 1qim s GLN 225 N 0.58 3.09 -1.67 1.70 -0.21 -0.61 -2.92 119.66 119.62 1qim s GLN 225 Ca -0.06 -0.84 -0.14 0.00 0.02 0.00 0.00 55.36 54.34 1qim s GLN 225 Cb -0.15 -2.39 0.13 0.00 1.00 0.00 0.00 33.01 31.60 1qim s GLN 225 CO 0.03 0.14 0.56 0.43 -2.12 0.00 0.00 175.29 174.32 1qim n SER 226 N 3.66 -1.78 0.00 5.90 7.64 -0.24 -1.89 113.62 126.92 1qim n SER 226 Ca -0.19 -1.11 0.00 0.00 1.01 0.00 0.00 58.87 58.58 1qim n SER 226 Cb 0.53 -2.36 0.00 0.00 -1.01 0.00 0.00 64.21 61.37 1qim n SER 226 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qim n GLY 227 N -1.61 1.36 3.32 0.23 0.00 -1.26 -3.49 105.19 103.73 1qim n GLY 227 Ca -0.05 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 1qim n GLY 227 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qim s SER 228 N 0.00 -0.30 0.40 1.61 1.04 -1.26 -4.10 113.70 111.10 1qim s SER 228 Ca 0.00 0.14 0.22 0.00 0.48 0.00 0.00 55.95 56.79 1qim s SER 228 Cb 0.00 0.39 1.24 0.00 0.10 0.00 0.00 66.02 67.75 1qim s SER 228 CO 0.00 -0.56 1.68 1.55 0.98 0.00 0.00 173.24 176.89 1qim h PRO 229 N 3.38 0.24 -1.26 4.02 0.13 -1.79 -2.32 132.00 134.39 1qim h PRO 229 Ca -0.30 -0.01 -0.41 0.00 -0.87 0.00 0.00 66.00 64.41 1qim h PRO 229 Cb 1.18 -0.05 -0.19 0.00 0.13 0.00 0.00 31.00 32.07 1qim h PRO 229 CO 0.41 0.16 0.53 0.27 -0.23 0.00 0.00 178.00 179.14 1qim n ASN 230 N -4.77 5.98 -4.80 1.44 6.94 -1.26 -4.74 115.26 114.05 1qim n ASN 230 Ca 0.32 -3.23 -0.38 0.00 -0.02 0.00 0.00 54.58 51.28 1qim n ASN 230 Cb 1.14 -0.95 -0.06 0.00 -2.36 0.00 0.00 39.78 37.55 1qim n ASN 230 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1qim n PRO 232 N 1.17 0.04 -0.00 0.00 -0.04 -1.26 -1.58 135.00 133.33 1qim n PRO 232 Ca -0.05 0.49 0.05 0.00 -0.04 0.00 0.00 63.50 63.95 1qim n PRO 232 Cb 0.50 -1.69 -0.06 0.00 -0.04 0.00 0.00 33.50 32.21 1qim n PRO 232 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1qim n TRP 233 N -1.66 0.00 1.57 0.54 4.27 -1.26 -4.64 117.44 116.26 1qim n TRP 233 Ca -0.00 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.76 1qim n TRP 233 Cb 0.08 -0.05 0.75 0.00 -1.36 0.00 0.00 31.31 30.73 1qim n TRP 233 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1qim n ALA 234 N -1.37 2.63 -3.52 -1.67 0.00 -0.61 -4.63 120.51 111.34 1qim n ALA 234 Ca 0.01 -0.21 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 1qim n ALA 234 Cb 0.18 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.17 1qim n ALA 234 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1qim s SER 235 N -2.37 -0.36 0.23 0.00 1.04 -1.26 -3.87 113.70 107.11 1qim s SER 235 Ca 0.34 0.05 0.00 0.00 0.48 0.00 0.00 55.95 56.82 1qim s SER 235 Cb 0.21 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 1qim s SER 235 CO 0.44 -0.57 0.12 0.68 0.98 0.00 0.00 173.24 174.89 1qim s VAL 236 N -2.84 0.26 0.62 5.02 -7.23 -0.22 -4.98 120.40 111.02 1qim s VAL 236 Ca 0.04 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.14 1qim s VAL 236 Cb -0.01 -2.56 0.01 0.00 0.56 0.00 0.00 36.38 34.38 1qim s VAL 236 CO -0.07 0.00 0.96 -0.94 -0.31 0.00 0.00 175.10 174.74 1qim s SER 237 N -3.23 5.56 0.30 4.85 1.04 -1.26 -1.71 113.70 119.24 1qim s SER 237 Ca 0.38 0.85 -0.02 0.00 0.48 0.00 0.00 55.95 57.64 1qim s SER 237 Cb 0.07 -1.78 0.45 0.00 0.10 0.00 0.00 66.02 64.86 1qim s SER 237 CO 0.13 -1.14 1.95 -0.37 0.98 0.00 0.00 173.24 174.79 1qim h VAL 238 N -0.32 1.21 0.05 5.02 -1.51 -1.94 0.12 116.25 118.89 1qim h VAL 238 Ca -0.45 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 1qim h VAL 238 Cb 1.25 0.12 -0.00 0.00 -2.13 0.00 0.00 31.29 30.53 1qim h VAL 238 CO 0.62 0.22 -0.04 0.00 -1.23 0.00 0.00 177.57 177.13 1qim h ALA 239 N 1.47 -0.09 -0.44 5.19 0.00 -1.95 0.36 119.26 123.79 1qim h ALA 239 Ca 0.28 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 1qim h ALA 239 Cb -0.06 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1qim h ALA 239 CO -0.05 -0.56 -0.20 1.49 0.00 0.00 0.00 179.25 179.93 1qim h GLU 240 N -0.11 0.88 -0.93 0.00 4.57 -1.84 -0.39 114.58 116.76 1qim h GLU 240 Ca 0.00 -0.35 0.02 0.00 -1.18 0.00 0.00 59.36 57.85 1qim h GLU 240 Cb 0.10 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.60 1qim h GLU 240 CO -0.01 1.00 0.61 0.78 -1.18 0.00 0.00 179.01 180.21 1qim h GLY 241 N 0.93 1.34 0.85 1.92 0.00 -0.44 -0.75 103.07 106.93 1qim h GLY 241 Ca 0.11 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 1qim h GLY 241 CO 0.06 0.43 -0.06 -0.09 0.00 0.00 0.00 176.54 176.88 1qim h ARG 242 N 1.21 0.49 -0.70 4.80 2.43 0.09 -1.78 114.38 120.92 1qim h ARG 242 Ca 0.36 -0.19 0.10 0.00 -0.81 0.00 0.00 59.98 59.44 1qim h ARG 242 Cb -0.06 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.39 1qim h ARG 242 CO -0.10 0.71 0.33 -0.09 -1.51 0.00 0.00 179.97 179.31 1qim h ARG 243 N 0.24 0.54 0.00 0.20 2.43 -0.45 -1.53 114.38 115.80 1qim h ARG 243 Ca 0.06 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.06 1qim h ARG 243 Cb 0.53 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1qim h ARG 243 CO 0.03 0.36 -0.65 0.00 -1.51 0.00 0.00 179.97 178.19 1qim h ARG 244 N 0.55 0.00 -0.08 0.20 3.08 -1.10 -2.16 114.38 114.88 1qim h ARG 244 Ca 0.35 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.40 1qim h ARG 244 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1qim h ARG 244 CO -0.29 0.65 0.04 0.00 -1.07 0.00 0.00 179.97 179.30 1qim h ALA 245 N 1.35 0.10 0.16 0.04 0.00 -0.39 -0.86 119.26 119.65 1qim h ALA 245 Ca -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1qim h ALA 245 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1qim h ALA 245 CO 0.09 -0.32 -0.08 0.28 0.00 0.00 0.00 179.25 179.21 1qim h VAL 246 N -0.01 0.90 -0.65 0.00 2.07 -1.32 -2.42 116.25 114.81 1qim h VAL 246 Ca 0.03 -0.24 0.08 0.00 0.82 0.00 0.00 66.70 67.39 1qim h VAL 246 Cb 0.14 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 1qim h VAL 246 CO -0.00 0.06 0.31 -0.08 0.02 0.00 0.00 177.57 177.88 1qim h GLU 247 N -0.33 0.54 -0.61 1.57 4.57 -1.36 0.49 114.58 119.44 1qim h GLU 247 Ca -0.02 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.21 1qim h GLU 247 Cb 0.26 -0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 28.66 1qim h GLU 247 CO 0.04 0.36 0.26 1.25 -1.18 0.00 0.00 179.01 179.73 1qim h LEU 248 N 0.56 0.30 -0.86 1.64 5.85 -1.04 0.09 115.31 121.84 1qim h LEU 248 Ca 0.32 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 59.03 1qim h LEU 248 Cb 0.31 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1qim h LEU 248 CO -0.25 0.19 0.10 1.23 -0.34 0.00 0.00 178.44 179.37 1qim h GLY 249 N 0.47 1.02 1.93 3.75 0.00 -0.32 -2.63 103.07 107.29 1qim h GLY 249 Ca 0.30 -0.64 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 1qim h GLY 249 CO -0.27 0.60 -0.11 -0.09 0.00 0.00 0.00 176.54 176.67 1qim h ARG 250 N 0.90 0.09 0.00 4.80 2.43 0.17 -2.01 114.38 120.75 1qim h ARG 250 Ca 0.18 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.23 1qim h ARG 250 Cb 0.39 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1qim h ARG 250 CO 0.01 0.20 -0.54 -0.91 -1.51 0.00 0.00 179.97 177.22 1qim h ASN 251 N 0.09 0.00 -0.72 -3.80 2.35 -0.77 -3.06 115.58 109.66 1qim h ASN 251 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1qim h ASN 251 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1qim h ASN 251 CO 0.02 0.54 0.00 0.18 -1.65 0.00 0.00 177.43 176.52 1qim n LEU 252 N -3.55 4.12 -3.20 1.61 4.77 -0.92 -4.99 117.00 114.85 1qim n LEU 252 Ca -0.00 -2.08 -0.05 0.00 -0.03 0.00 0.00 56.01 53.85 1qim n LEU 252 Cb 0.63 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 1qim n LEU 252 CO 0.40 0.96 0.24 0.59 -1.33 0.00 0.00 177.39 178.25 1qim n ASN 253 N 1.57 -7.25 -4.52 -1.43 3.02 -0.87 -5.02 115.26 100.75 1qim n ASN 253 Ca 0.25 -0.25 -0.27 0.00 -0.03 0.00 0.00 54.58 54.28 1qim n ASN 253 Cb 0.67 -4.68 -0.10 0.00 -0.61 0.00 0.00 39.78 35.06 1qim n ASN 253 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qim s ASN 255 N -2.79 6.60 -0.31 0.00 3.84 -1.26 -4.77 114.94 116.26 1qim s ASN 255 Ca 0.24 2.29 0.10 0.00 0.21 0.00 0.00 52.86 55.70 1qim s ASN 255 Cb -0.08 -2.53 0.70 0.00 -0.55 0.00 0.00 41.25 38.78 1qim s ASN 255 CO 0.13 -0.98 1.73 0.18 -2.79 0.00 0.00 177.10 175.38 1qim n LEU 256 N 7.32 5.67 0.02 3.21 4.77 -1.26 -2.76 117.00 133.96 1qim n LEU 256 Ca 0.18 -3.28 -0.08 0.00 -0.03 0.00 0.00 56.01 52.80 1qim n LEU 256 Cb 0.43 -0.72 0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1qim n LEU 256 CO 0.64 0.85 0.50 0.78 -1.33 0.00 0.00 177.39 178.82 1qim h ASN 257 N 2.33 0.54 -5.28 -1.43 2.35 -1.95 -3.47 115.58 108.66 1qim h ASN 257 Ca 0.25 -0.28 -0.09 0.00 -0.55 0.00 0.00 56.30 55.62 1qim h ASN 257 Cb 2.19 -0.15 -0.11 0.00 0.05 0.00 0.00 38.32 40.29 1qim h ASN 257 CO 0.66 0.97 -0.24 -0.94 -1.65 0.00 0.00 177.43 176.24 1qim s SER 258 N -6.91 -0.03 0.15 5.81 1.04 -1.26 -5.01 113.70 107.49 1qim s SER 258 Ca -0.07 -0.94 -0.14 0.00 0.48 0.00 0.00 55.95 55.28 1qim s SER 258 Cb 0.12 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.79 1qim s SER 258 CO 0.83 -1.02 1.71 0.44 0.98 0.00 0.00 173.24 176.18 1qim h ASP 259 N 2.39 0.69 -0.78 7.02 5.19 -1.94 -0.31 116.42 128.67 1qim h ASP 259 Ca -0.29 -0.16 0.05 0.00 -0.62 0.00 0.00 57.03 56.01 1qim h ASP 259 Cb 1.24 -0.18 -0.06 0.00 0.18 0.00 0.00 39.33 40.52 1qim h ASP 259 CO 0.42 0.66 0.48 -0.33 -3.12 0.00 0.00 179.24 177.34 1qim h GLU 260 N 0.67 0.86 0.32 3.56 3.07 -1.97 0.75 114.58 121.84 1qim h GLU 260 Ca 0.17 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1qim h GLU 260 Cb 0.18 -0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 27.87 1qim h GLU 260 CO -0.02 0.57 -0.50 1.49 -1.40 0.00 0.00 179.01 179.15 1qim h GLU 261 N 0.88 -0.83 0.96 2.33 4.57 -1.66 -1.45 114.58 119.38 1qim h GLU 261 Ca 0.34 0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.53 1qim h GLU 261 Cb 0.14 0.19 0.01 0.00 -0.16 0.00 0.00 28.75 28.93 1qim h GLU 261 CO -0.16 -0.56 -0.46 1.25 -1.18 0.00 0.00 179.01 177.90 1qim h LEU 262 N -0.87 -1.09 -0.75 1.64 5.85 -0.23 -2.86 115.31 117.00 1qim h LEU 262 Ca -0.04 0.04 0.17 0.00 0.84 0.00 0.00 57.88 58.89 1qim h LEU 262 Cb 0.80 0.28 -0.11 0.00 0.37 0.00 0.00 40.66 42.00 1qim h LEU 262 CO -0.16 -0.76 0.20 0.40 -0.34 0.00 0.00 178.44 177.78 1qim h ILE 263 N -1.33 0.51 -0.57 4.05 2.04 0.44 -1.15 117.51 121.50 1qim h ILE 263 Ca -0.13 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1qim h ILE 263 Cb 0.99 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1qim h ILE 263 CO 0.22 0.05 0.32 -0.74 0.00 0.00 0.00 178.15 178.00 1qim h HIS 264 N 0.28 0.78 -0.81 1.37 2.76 -1.27 -1.66 115.15 116.59 1qim h HIS 264 Ca 0.43 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.57 1qim h HIS 264 Cb 0.74 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 29.41 1qim h HIS 264 CO -0.25 0.56 0.44 0.00 -1.30 0.00 0.00 177.93 177.38 1qim h LEU 266 N 1.14 0.38 -1.22 0.00 3.38 -0.92 -2.75 115.31 115.32 1qim h LEU 266 Ca 0.29 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1qim h LEU 266 Cb 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1qim h LEU 266 CO -0.04 0.72 0.00 0.03 0.09 0.00 0.00 178.44 179.23 1qim h ARG 267 N 0.31 0.00 -0.01 1.13 3.08 -0.83 -2.82 114.38 115.23 1qim h ARG 267 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1qim h ARG 267 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1qim h ARG 267 CO 0.06 0.00 -0.06 0.39 -1.07 0.00 0.00 179.97 179.29 1qim n GLU 268 N -2.95 1.55 -3.32 0.04 -0.58 -1.04 -4.91 120.64 109.43 1qim n GLU 268 Ca 0.01 -0.96 -0.31 0.00 -0.42 0.00 0.00 57.16 55.48 1qim n GLU 268 Cb 0.31 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 29.65 1qim n GLU 268 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1qim s LYS 269 N -2.11 3.81 0.43 3.49 -0.14 -1.07 -5.06 119.74 119.09 1qim s LYS 269 Ca 0.34 0.32 -0.23 0.00 -1.36 0.00 0.00 55.97 55.04 1qim s LYS 269 Cb 0.20 -2.59 -0.08 0.00 -1.68 0.00 0.00 37.83 33.68 1qim s LYS 269 CO 0.37 0.25 1.09 0.15 -0.76 0.00 0.00 175.35 176.46 1qim s LYS 270 N -3.01 4.00 0.32 1.68 1.02 -1.26 -4.94 119.74 117.55 1qim s LYS 270 Ca 0.48 1.60 0.09 0.00 0.02 0.00 0.00 55.97 58.16 1qim s LYS 270 Cb -0.11 -2.47 0.83 0.00 -0.52 0.00 0.00 37.83 35.56 1qim s LYS 270 CO 0.22 -0.31 1.76 -1.35 -0.92 0.00 0.00 175.35 174.75 1qim h PRO 271 N 2.29 0.64 0.00 -1.68 0.11 -1.97 -0.62 132.00 130.77 1qim h PRO 271 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1qim h PRO 271 Cb 1.23 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1qim h PRO 271 CO 0.61 0.42 0.00 0.94 -0.21 0.00 0.00 178.00 179.76 1qim n GLN 272 N -4.80 0.64 -0.02 1.05 -0.06 -1.26 -3.11 117.38 109.82 1qim n GLN 272 Ca 0.25 0.02 -0.13 0.00 -2.00 0.00 0.00 57.00 55.14 1qim n GLN 272 Cb 0.67 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 25.21 1qim n GLN 272 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 1qim n GLU 273 N -1.09 0.67 -0.08 3.69 1.02 -0.24 -2.47 120.64 122.15 1qim n GLU 273 Ca 0.16 0.27 -0.15 0.00 -0.02 0.00 0.00 57.16 57.43 1qim n GLU 273 Cb 0.12 -1.75 -0.04 0.00 -0.02 0.00 0.00 31.44 29.75 1qim n GLU 273 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1qim h LEU 274 N 0.02 0.99 -1.07 -4.62 4.07 -1.62 -3.08 115.31 110.00 1qim h LEU 274 Ca -0.34 -0.53 -0.08 0.00 0.08 0.00 0.00 57.88 57.00 1qim h LEU 274 Cb 2.03 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 43.47 1qim h LEU 274 CO 0.08 1.33 -0.22 0.40 -1.08 0.00 0.00 178.44 178.95 1qim h ILE 275 N 0.68 1.25 0.00 1.22 2.04 -1.66 -0.68 117.51 120.36 1qim h ILE 275 Ca 0.01 -1.16 -0.04 0.00 1.00 0.00 0.00 64.86 64.68 1qim h ILE 275 Cb 1.16 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1qim h ILE 275 CO 0.12 0.36 -0.17 0.44 0.00 0.00 0.00 178.15 178.90 1qim h ASP 276 N 0.36 0.00 -0.00 1.72 3.32 -1.39 -3.17 116.42 117.25 1qim h ASP 276 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1qim h ASP 276 Cb 0.59 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1qim h ASP 276 CO 0.04 0.17 -0.30 1.33 -1.72 0.00 0.00 179.24 178.77 1qim n VAL 277 N -3.88 0.00 -0.31 -1.35 0.24 -1.11 -4.76 118.33 107.15 1qim n VAL 277 Ca -0.02 -0.35 0.01 0.00 -2.04 0.00 0.00 64.34 61.94 1qim n VAL 277 Cb 0.27 1.04 0.06 0.00 -1.47 0.00 0.00 33.84 33.73 1qim n VAL 277 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1qim n GLU 278 N -0.85 -0.16 0.00 7.34 2.13 -0.28 -0.38 120.64 128.43 1qim n GLU 278 Ca 0.02 1.29 0.06 0.00 0.66 0.00 0.00 57.16 59.19 1qim n GLU 278 Cb 0.14 -1.92 0.27 0.00 0.27 0.00 0.00 31.44 30.20 1qim n GLU 278 CO 0.00 0.00 0.00 0.91 -0.41 0.00 0.00 177.13 177.63 1qim n TRP 279 N -5.27 0.00 0.70 4.31 7.02 -1.26 -2.89 117.44 120.05 1qim n TRP 279 Ca 0.10 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.71 1qim n TRP 279 Cb 0.36 -0.41 0.47 0.00 -2.42 0.00 0.00 31.31 29.30 1qim n TRP 279 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1qim n ASN 280 N -1.41 0.55 -0.34 -0.99 3.02 0.48 -3.74 115.26 112.82 1qim n ASN 280 Ca 0.04 0.56 0.14 0.00 -0.03 0.00 0.00 54.58 55.29 1qim n ASN 280 Cb 0.12 -0.71 0.61 0.00 -0.61 0.00 0.00 39.78 39.20 1qim n ASN 280 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1qim n VAL 281 N -2.03 0.03 -2.10 2.41 0.24 -1.14 -4.91 118.33 110.82 1qim n VAL 281 Ca 0.06 -0.19 -0.41 0.00 -2.04 0.00 0.00 64.34 61.76 1qim n VAL 281 Cb 0.38 0.19 -0.02 0.00 -1.47 0.00 0.00 33.84 32.92 1qim n VAL 281 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1qim s LEU 282 N -1.92 4.42 0.35 1.34 1.43 -1.25 -4.82 118.68 118.23 1qim s LEU 282 Ca 0.39 2.70 0.13 0.00 -1.03 0.00 0.00 54.13 56.32 1qim s LEU 282 Cb 0.20 -3.65 0.63 0.00 0.03 0.00 0.00 46.19 43.40 1qim s LEU 282 CO 0.33 -0.55 1.76 1.55 0.23 0.00 0.00 176.35 179.67 1qim h PRO 283 N 3.39 0.00 -4.86 1.29 0.13 -1.96 -3.46 132.00 126.53 1qim h PRO 283 Ca -0.49 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.36 1qim h PRO 283 Cb 1.23 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 1qim h PRO 283 CO 0.66 0.44 -0.71 -0.06 -0.23 0.00 0.00 178.00 178.10 1qim s PHE 284 N -3.94 1.07 -0.20 1.56 0.08 -1.26 -5.08 117.98 110.20 1qim s PHE 284 Ca -0.02 -0.82 -0.29 0.00 0.12 0.00 0.00 56.93 55.91 1qim s PHE 284 Cb 0.13 -0.58 -0.02 0.00 -0.57 0.00 0.00 43.02 41.99 1qim s PHE 284 CO 0.73 -0.03 1.38 0.34 -0.10 0.00 0.00 175.22 177.53 1qim s ASP 285 N -3.05 6.73 0.34 1.36 -1.08 -1.26 -4.93 116.67 114.77 1qim s ASP 285 Ca 0.13 1.59 -0.06 0.00 -0.52 0.00 0.00 52.55 53.70 1qim s ASP 285 Cb 0.03 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.97 1qim s ASP 285 CO -0.02 -0.97 0.52 -0.94 0.52 0.00 0.00 175.17 174.28 1qim s SER 286 N 2.78 0.65 -0.03 -0.34 1.04 -1.26 -4.71 113.70 111.83 1qim s SER 286 Ca 0.60 -1.37 0.02 0.00 0.48 0.00 0.00 55.95 55.69 1qim s SER 286 Cb -0.22 0.68 0.01 0.00 0.10 0.00 0.00 66.02 66.58 1qim s SER 286 CO 0.21 -1.33 -0.08 -0.51 0.98 0.00 0.00 173.24 172.52 1qim s ILE 287 N -3.08 0.68 -0.73 -1.02 2.07 -0.80 -4.81 121.20 113.50 1qim s ILE 287 Ca 0.27 -0.29 -0.05 0.00 -1.41 0.00 0.00 60.65 59.18 1qim s ILE 287 Cb -0.01 -0.62 0.01 0.00 0.13 0.00 0.00 42.46 41.97 1qim s ILE 287 CO 0.17 0.22 0.63 0.33 -1.91 0.00 0.00 174.94 174.39 1qim n PHE 288 N 3.38 -1.54 -4.11 3.50 -0.00 -1.26 -4.75 117.46 112.68 1qim n PHE 288 Ca -0.19 0.55 -0.15 0.00 -0.00 0.00 0.00 57.45 57.66 1qim n PHE 288 Cb 0.54 -3.22 -0.14 0.00 -0.00 0.00 0.00 39.48 36.66 1qim n PHE 288 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1qim s ARG 289 N -5.64 0.39 0.08 -4.13 1.81 -1.26 -4.74 118.95 105.46 1qim s ARG 289 Ca 0.30 -0.27 0.08 0.00 -1.72 0.00 0.00 55.73 54.12 1qim s ARG 289 Cb -0.13 -0.33 -0.03 0.00 -0.45 0.00 0.00 34.95 34.01 1qim s ARG 289 CO 0.39 0.09 -0.21 -0.06 -0.68 0.00 0.00 175.30 174.83 1qim s PHE 290 N -0.34 1.81 0.00 -0.53 0.08 -1.26 -5.06 117.98 112.67 1qim s PHE 290 Ca -0.01 -0.40 0.00 0.00 0.12 0.00 0.00 56.93 56.64 1qim s PHE 290 Cb -0.03 -1.02 0.00 0.00 -0.57 0.00 0.00 43.02 41.40 1qim s PHE 290 CO -0.00 0.17 0.60 0.43 -0.10 0.00 0.00 175.22 176.31 1qim n SER 291 N 1.37 0.00 -4.53 1.36 7.64 -1.26 -4.62 113.62 113.58 1qim n SER 291 Ca -0.19 0.60 -0.40 0.00 1.01 0.00 0.00 58.87 59.89 1qim n SER 291 Cb 0.53 -0.10 -0.11 0.00 -1.01 0.00 0.00 64.21 63.53 1qim n SER 291 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1qim s PHE 292 N -1.39 3.22 0.29 1.43 0.08 -1.26 -5.00 117.98 115.36 1qim s PHE 292 Ca 0.00 -0.20 0.04 0.00 0.12 0.00 0.00 56.93 56.89 1qim s PHE 292 Cb 0.00 -2.45 -0.04 0.00 -0.57 0.00 0.00 43.02 39.96 1qim s PHE 292 CO 0.00 -0.34 0.19 0.14 -0.10 0.00 0.00 175.22 175.11 1qim s VAL 293 N 1.72 0.17 0.60 -0.44 -7.23 -1.26 -4.55 120.40 109.40 1qim s VAL 293 Ca 0.06 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.04 1qim s VAL 293 Cb -0.17 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.22 1qim s VAL 293 CO 0.10 0.00 0.99 -2.65 -0.31 0.00 0.00 175.10 173.23 1qim n PRO 294 N -0.54 0.93 -4.76 4.82 -0.02 -1.25 -4.70 135.00 129.48 1qim n PRO 294 Ca 0.03 0.36 -0.24 0.00 -2.02 0.00 0.00 63.50 61.63 1qim n PRO 294 Cb 0.64 -2.19 -0.16 0.00 -0.02 0.00 0.00 33.50 31.78 1qim n PRO 294 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1qim s VAL 295 N -1.50 1.29 -0.91 -1.45 0.11 -1.26 -1.06 120.40 115.63 1qim s VAL 295 Ca 0.76 -0.67 -0.24 0.00 -2.93 0.00 0.00 61.98 58.89 1qim s VAL 295 Cb -0.42 -1.09 -0.02 0.00 -1.53 0.00 0.00 36.38 33.32 1qim s VAL 295 CO 0.47 0.37 1.80 -0.63 -3.33 0.00 0.00 175.10 173.78 1qim s ILE 296 N -0.18 3.56 -0.48 7.04 -1.09 -0.70 -4.76 121.20 124.60 1qim s ILE 296 Ca 0.02 -0.41 0.23 0.00 -2.23 0.00 0.00 60.65 58.26 1qim s ILE 296 Cb -0.08 -4.28 -0.00 0.00 -1.58 0.00 0.00 42.46 36.51 1qim s ILE 296 CO 0.00 -1.21 1.15 -0.90 -1.23 0.00 0.00 174.94 172.76 1qim n ASP 297 N 12.54 0.74 0.00 3.58 5.75 -1.26 -4.28 116.55 133.61 1qim n ASP 297 Ca 0.36 0.14 0.00 0.00 -0.01 0.00 0.00 54.79 55.28 1qim n ASP 297 Cb 0.48 0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.97 1qim n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1qim n GLY 298 N 1.28 0.74 0.05 6.12 0.00 -0.74 -4.90 105.19 107.74 1qim n GLY 298 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1qim n GLY 298 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1qim n GLU 299 N -2.00 0.00 -0.33 1.61 1.02 -1.26 -4.30 120.64 115.37 1qim n GLU 299 Ca 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.29 1qim n GLU 299 Cb 0.00 -0.03 0.37 0.00 -0.02 0.00 0.00 31.44 31.76 1qim n GLU 299 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1qim h PHE 300 N 0.00 0.96 -3.76 -0.32 3.04 -1.92 -3.30 116.94 111.63 1qim h PHE 300 Ca 0.00 0.03 -0.68 0.00 3.98 0.00 0.00 57.97 61.31 1qim h PHE 300 Cb 0.00 -0.29 -0.35 0.00 2.56 0.00 0.00 35.95 37.87 1qim h PHE 300 CO 0.00 0.21 -0.76 -0.06 -2.02 0.00 0.00 178.31 175.68 1qim s PHE 301 N -5.76 3.23 0.13 0.41 0.08 -1.26 -4.27 117.98 110.54 1qim s PHE 301 Ca -0.11 -2.05 -0.31 0.00 0.12 0.00 0.00 56.93 54.58 1qim s PHE 301 Cb 0.25 -2.01 -0.08 0.00 -0.57 0.00 0.00 43.02 40.61 1qim s PHE 301 CO 0.80 -0.83 1.56 -1.35 -0.10 0.00 0.00 175.22 175.30 1qim h PRO 302 N 7.89 -0.43 0.00 0.24 0.11 -1.75 -1.97 132.00 136.09 1qim h PRO 302 Ca -0.22 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.92 1qim h PRO 302 Cb 1.06 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1qim h PRO 302 CO 0.51 -0.29 0.00 0.25 -0.21 0.00 0.00 178.00 178.26 1qim n THR 303 N -5.41 0.00 -1.73 -1.15 -2.24 -1.26 -4.45 114.28 98.04 1qim n THR 303 Ca -0.04 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.43 1qim n THR 303 Cb 0.36 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.62 1qim n THR 303 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qim s SER 304 N 1.00 5.62 0.17 3.42 1.04 -1.26 -4.83 113.70 118.86 1qim s SER 304 Ca 0.00 1.62 -0.07 0.00 0.48 0.00 0.00 55.95 57.98 1qim s SER 304 Cb 0.00 -2.50 0.05 0.00 0.10 0.00 0.00 66.02 63.67 1qim s SER 304 CO 0.00 -1.28 1.51 -0.07 0.98 0.00 0.00 173.24 174.38 1qim h LEU 305 N -0.40 0.84 -0.54 2.42 3.38 -1.99 -2.73 115.31 116.29 1qim h LEU 305 Ca -0.44 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.12 1qim h LEU 305 Cb 1.21 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 1qim h LEU 305 CO 0.58 1.15 0.30 -0.08 0.09 0.00 0.00 178.44 180.47 1qim h GLU 306 N 0.64 0.76 0.00 1.13 4.57 -1.99 -1.09 114.58 118.58 1qim h GLU 306 Ca 0.05 -0.09 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 1qim h GLU 306 Cb 0.98 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.41 1qim h GLU 306 CO 0.09 0.58 -0.43 0.66 -1.18 0.00 0.00 179.01 178.73 1qim h SER 307 N 0.73 0.00 -0.40 1.04 4.64 -1.96 -1.70 113.55 115.90 1qim h SER 307 Ca 0.19 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.38 1qim h SER 307 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1qim h SER 307 CO -0.03 0.43 -0.27 0.24 -0.87 0.00 0.00 176.83 176.32 1qim h MET 308 N 0.00 0.89 0.00 4.77 2.86 -1.11 -1.12 114.93 121.23 1qim h MET 308 Ca -0.00 -0.42 -0.10 0.00 -2.06 0.00 0.00 59.70 57.11 1qim h MET 308 Cb 0.89 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.53 1qim h MET 308 CO 0.06 1.07 -0.50 -0.07 1.06 0.00 0.00 176.91 178.53 1qim h LEU 309 N 0.70 0.00 0.00 1.22 3.38 -0.92 -2.37 115.31 117.32 1qim h LEU 309 Ca 0.08 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.91 1qim h LEU 309 Cb 0.85 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1qim h LEU 309 CO 0.07 0.50 -0.74 0.78 0.09 0.00 0.00 178.44 179.14 1qim h ASN 310 N 0.00 0.00 0.19 -0.43 2.35 -1.12 -3.30 115.58 113.27 1qim h ASN 310 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1qim h ASN 310 Cb 0.89 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.26 1qim h ASN 310 CO 0.06 0.63 -0.30 -1.54 -1.65 0.00 0.00 177.43 174.64 1qim n SER 311 N -3.21 1.19 -0.35 5.81 3.41 -0.44 -4.93 113.62 115.09 1qim n SER 311 Ca -0.00 -0.99 -0.05 0.00 -0.26 0.00 0.00 58.87 57.57 1qim n SER 311 Cb 0.80 0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.92 1qim n SER 311 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qim n GLY 312 N 1.35 0.73 3.52 5.00 0.00 -1.12 -4.95 105.19 109.73 1qim n GLY 312 Ca 0.12 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.90 1qim n GLY 312 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qim s ASN 313 N -2.90 6.76 0.00 1.61 3.84 -0.91 -4.88 114.94 118.46 1qim s ASN 313 Ca 0.00 -2.22 0.00 0.00 0.21 0.00 0.00 52.86 50.85 1qim s ASN 313 Cb 0.00 -2.49 0.00 0.00 -0.55 0.00 0.00 41.25 38.21 1qim s ASN 313 CO 0.00 -1.14 0.00 2.22 -2.79 0.00 0.00 177.10 175.39 1qim n PHE 314 N 7.47 0.00 -1.54 0.43 1.16 -1.26 -4.74 117.46 118.98 1qim n PHE 314 Ca 0.36 0.00 -0.46 0.00 -1.87 0.00 0.00 57.45 55.48 1qim n PHE 314 Cb 0.47 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.30 1qim n PHE 314 CO 0.00 0.00 0.00 1.17 -1.87 0.00 0.00 176.76 176.06 1qim n LYS 315 N -0.08 1.64 -2.86 3.97 4.81 -0.17 -4.92 118.16 120.55 1qim n LYS 315 Ca 0.00 0.46 -0.43 0.00 -0.87 0.00 0.00 58.31 57.47 1qim n LYS 315 Cb 0.00 -2.91 -0.04 0.00 0.02 0.00 0.00 35.03 32.10 1qim n LYS 315 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1qim s LYS 316 N 6.17 3.70 0.00 1.64 3.01 -1.26 -4.94 119.74 128.06 1qim s LYS 316 Ca 1.04 0.34 0.00 0.00 -1.01 0.00 0.00 55.97 56.34 1qim s LYS 316 Cb -0.55 -3.85 0.00 0.00 -1.01 0.00 0.00 37.83 32.42 1qim s LYS 316 CO 0.41 -1.00 0.00 -2.37 0.51 0.00 0.00 175.35 172.90 1qim n THR 317 N 6.05 0.00 -4.18 2.17 5.66 -1.26 -4.79 114.28 117.93 1qim n THR 317 Ca 0.05 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.76 1qim n THR 317 Cb 0.48 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.17 1qim n THR 317 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1qim s GLN 318 N 1.65 2.34 0.03 1.09 1.11 -1.26 -1.26 119.66 123.35 1qim s GLN 318 Ca 0.00 -0.94 -0.02 0.00 0.01 0.00 0.00 55.36 54.40 1qim s GLN 318 Cb 0.00 -2.42 -0.02 0.00 -1.01 0.00 0.00 33.01 29.56 1qim s GLN 318 CO 0.00 0.52 0.02 0.96 0.01 0.00 0.00 175.29 176.80 1qim s ILE 319 N -1.30 0.13 -0.13 1.08 -4.36 -0.73 -3.40 121.20 112.49 1qim s ILE 319 Ca 0.24 -1.10 -0.01 0.00 -0.26 0.00 0.00 60.65 59.53 1qim s ILE 319 Cb -0.11 -0.66 0.03 0.00 1.25 0.00 0.00 42.46 42.97 1qim s ILE 319 CO 0.16 -0.60 -0.06 -0.22 0.24 0.00 0.00 174.94 174.46 1qim s LEU 320 N -1.88 1.31 0.14 0.37 0.20 -1.06 -1.69 118.68 116.07 1qim s LEU 320 Ca -0.09 -0.44 -0.04 0.00 0.69 0.00 0.00 54.13 54.25 1qim s LEU 320 Cb -0.04 -0.84 -0.03 0.00 -0.43 0.00 0.00 46.19 44.85 1qim s LEU 320 CO -0.03 -0.15 0.13 -1.48 -0.29 0.00 0.00 176.35 174.53 1qim s LEU 321 N 1.70 1.51 0.00 -0.68 2.34 0.31 -2.29 118.68 121.56 1qim s LEU 321 Ca 0.03 -1.07 -0.18 0.00 0.06 0.00 0.00 54.13 52.97 1qim s LEU 321 Cb -0.14 0.62 0.06 0.00 -0.56 0.00 0.00 46.19 46.18 1qim s LEU 321 CO -0.08 -0.78 0.84 0.61 -1.06 0.00 0.00 176.35 175.88 1qim n GLY 322 N -0.13 0.56 3.23 -3.48 0.00 -1.15 -1.28 105.19 102.95 1qim n GLY 322 Ca -0.07 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.78 1qim n GLY 322 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1qim s VAL 323 N -2.13 0.33 0.14 1.61 -7.23 -1.14 -1.08 120.40 110.91 1qim s VAL 323 Ca 0.19 -1.97 -0.04 0.00 -1.81 0.00 0.00 61.98 58.35 1qim s VAL 323 Cb -0.01 -2.33 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 1qim s VAL 323 CO 0.02 -0.23 0.36 0.20 -0.31 0.00 0.00 175.10 175.14 1qim s ASN 324 N -3.18 6.47 0.23 4.85 0.01 -1.26 -1.14 114.94 120.92 1qim s ASN 324 Ca 0.31 0.54 -0.06 0.00 -0.71 0.00 0.00 52.86 52.94 1qim s ASN 324 Cb 0.07 -2.07 0.31 0.00 0.41 0.00 0.00 41.25 39.97 1qim s ASN 324 CO 0.08 0.05 1.84 0.50 -1.51 0.00 0.00 177.10 178.06 1qim h LYS 325 N 2.75 0.85 -2.20 -0.60 3.64 -1.46 -3.30 116.57 116.24 1qim h LYS 325 Ca -0.46 -0.05 -0.59 0.00 -1.27 0.00 0.00 60.65 58.28 1qim h LYS 325 Cb 1.17 -0.19 -0.42 0.00 -0.41 0.00 0.00 32.23 32.38 1qim h LYS 325 CO 0.72 0.56 -0.64 -0.25 -2.27 0.00 0.00 179.45 177.58 1qim n ASP 326 N -4.68 3.71 -0.29 4.20 8.00 -0.92 -4.89 116.55 121.68 1qim n ASP 326 Ca 0.11 -3.46 -0.04 0.00 0.71 0.00 0.00 54.79 52.11 1qim n ASP 326 Cb 0.18 -0.64 0.07 0.00 -0.02 0.00 0.00 41.12 40.71 1qim n ASP 326 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1qim h GLU 327 N 3.87 1.05 0.14 -1.24 4.39 -1.76 -3.30 114.58 117.73 1qim h GLU 327 Ca 0.18 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1qim h GLU 327 Cb 0.64 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1qim h GLU 327 CO 0.81 0.72 -0.07 0.78 -1.16 0.00 0.00 179.01 180.09 1qim h GLY 328 N 1.07 -0.20 -0.53 -3.84 0.00 -1.84 -3.37 103.07 94.35 1qim h GLY 328 Ca 0.28 0.07 0.17 0.00 0.00 0.00 0.00 47.33 47.86 1qim h GLY 328 CO -0.06 -0.07 0.10 -1.14 0.00 0.00 0.00 176.54 175.37 1qim n SER 329 N -5.10 0.02 -0.11 0.19 3.41 -1.25 -0.98 113.62 109.79 1qim n SER 329 Ca -0.09 0.90 0.13 0.00 -0.26 0.00 0.00 58.87 59.56 1qim n SER 329 Cb 0.16 -0.36 0.51 0.00 -0.26 0.00 0.00 64.21 64.25 1qim n SER 329 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1qim h PHE 330 N 0.00 0.44 0.00 7.33 3.04 -1.83 -2.40 116.94 123.52 1qim h PHE 330 Ca 0.37 0.01 -0.22 0.00 3.98 0.00 0.00 57.97 62.11 1qim h PHE 330 Cb 0.84 -0.14 -0.04 0.00 2.56 0.00 0.00 35.95 39.17 1qim h PHE 330 CO -0.18 0.20 -1.29 0.74 -2.02 0.00 0.00 178.31 175.75 1qim h PHE 331 N 0.40 0.00 -0.40 0.41 -1.00 -1.34 -3.28 116.94 111.73 1qim h PHE 331 Ca 0.31 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.99 1qim h PHE 331 Cb 0.66 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 1qim h PHE 331 CO -0.00 0.86 -0.12 -0.07 -1.61 0.00 0.00 178.31 177.36 1qim h LEU 332 N 0.00 0.79 -0.13 1.54 3.38 -1.53 -0.58 115.31 118.79 1qim h LEU 332 Ca -0.15 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.50 1qim h LEU 332 Cb 1.78 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 42.25 1qim h LEU 332 CO 0.09 0.99 -0.35 0.25 0.09 0.00 0.00 178.44 179.50 1qim h LEU 333 N 0.59 -1.10 -1.00 1.67 5.85 -1.54 0.14 115.31 119.92 1qim h LEU 333 Ca 0.10 0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.94 1qim h LEU 333 Cb 0.65 0.46 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1qim h LEU 333 CO 0.04 -0.38 -0.17 1.88 -0.34 0.00 0.00 178.44 179.47 1qim h TYR 334 N -0.43 0.00 0.00 1.25 -1.99 -1.60 -3.42 116.97 110.78 1qim h TYR 334 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 1qim h TYR 334 Cb 0.58 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.31 1qim h TYR 334 CO -0.43 0.17 -0.40 0.41 -0.00 0.00 0.00 178.16 177.91 1qim n GLY 335 N 0.29 0.00 3.72 3.88 0.00 -0.23 -5.05 105.19 107.80 1qim n GLY 335 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1qim n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qim s ALA 336 N -1.15 3.29 0.18 4.61 0.00 0.43 -5.01 121.76 124.11 1qim s ALA 336 Ca 0.00 0.30 -0.31 0.00 0.00 0.00 0.00 51.96 51.95 1qim s ALA 336 Cb 0.00 -3.09 -0.10 0.00 0.00 0.00 0.00 23.12 19.94 1qim s ALA 336 CO 0.00 -0.11 1.48 -1.25 0.00 0.00 0.00 175.76 175.88 1qim s PRO 337 N 0.68 4.26 0.00 0.00 0.04 -1.26 -3.31 135.00 135.41 1qim s PRO 337 Ca 0.42 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.73 1qim s PRO 337 Cb -0.19 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.18 1qim s PRO 337 CO 0.22 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.17 1qim n GLY 338 N 3.22 1.45 3.81 0.56 0.00 -1.26 -4.88 105.19 108.09 1qim n GLY 338 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1qim n GLY 338 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qim s PHE 339 N -1.55 3.70 0.00 1.61 0.40 -1.21 -4.65 117.98 116.29 1qim s PHE 339 Ca 0.00 1.03 0.01 0.00 -0.60 0.00 0.00 56.93 57.37 1qim s PHE 339 Cb 0.00 -2.38 -0.00 0.00 0.51 0.00 0.00 43.02 41.15 1qim s PHE 339 CO 0.00 0.55 -0.03 -1.12 0.70 0.00 0.00 175.22 175.31 1qim s SER 340 N -0.77 0.38 0.41 1.36 0.01 -1.26 -4.88 113.70 108.94 1qim s SER 340 Ca 0.25 -0.10 0.29 0.00 1.31 0.00 0.00 55.95 57.70 1qim s SER 340 Cb -0.17 -0.03 1.36 0.00 0.21 0.00 0.00 66.02 67.39 1qim s SER 340 CO 0.14 0.01 1.87 0.50 0.41 0.00 0.00 173.24 176.16 1qim h LYS 341 N 5.92 0.00 -0.12 12.44 3.64 -1.98 -3.04 116.57 133.43 1qim h LYS 341 Ca -0.27 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1qim h LYS 341 Cb 1.20 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1qim h LYS 341 CO 0.50 0.00 -0.01 -0.25 -2.27 0.00 0.00 179.45 177.42 1qim n ASP 342 N -2.57 3.00 -4.19 4.20 8.00 -1.26 -4.44 116.55 119.29 1qim n ASP 342 Ca 0.00 -3.09 -0.12 0.00 0.71 0.00 0.00 54.79 52.30 1qim n ASP 342 Cb 0.17 -0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 40.69 1qim n ASP 342 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1qim s SER 343 N -2.48 0.25 0.00 -2.24 1.04 -1.15 -5.00 113.70 104.12 1qim s SER 343 Ca 0.37 -1.34 0.14 0.00 0.48 0.00 0.00 55.95 55.60 1qim s SER 343 Cb 0.31 0.35 0.65 0.00 0.10 0.00 0.00 66.02 67.43 1qim s SER 343 CO 0.05 -0.80 1.43 -0.62 0.98 0.00 0.00 173.24 174.28 1qim n GLU 344 N -0.23 0.08 -3.87 4.02 1.02 -1.26 -4.73 120.64 115.67 1qim n GLU 344 Ca -0.00 0.22 -0.37 0.00 -0.02 0.00 0.00 57.16 56.99 1qim n GLU 344 Cb 0.65 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.60 1qim n GLU 344 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1qim n SER 345 N -1.41 -4.33 -4.73 1.62 7.64 -1.26 -4.90 113.62 106.25 1qim n SER 345 Ca 0.05 -1.13 -0.41 0.00 1.01 0.00 0.00 58.87 58.39 1qim n SER 345 Cb 0.14 -2.67 -0.05 0.00 -1.01 0.00 0.00 64.21 60.63 1qim n SER 345 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1qim s LYS 346 N -6.61 4.71 -0.12 1.43 1.02 -1.26 -4.81 119.74 114.10 1qim s LYS 346 Ca 0.44 1.48 -0.03 0.00 0.02 0.00 0.00 55.97 57.88 1qim s LYS 346 Cb -0.19 -3.35 -0.03 0.00 -0.52 0.00 0.00 37.83 33.73 1qim s LYS 346 CO 0.91 0.24 -0.01 0.42 -0.92 0.00 0.00 175.35 175.99 1qim s ILE 347 N -0.19 4.14 0.65 2.17 -1.09 -1.00 -4.97 121.20 120.91 1qim s ILE 347 Ca 0.46 -0.29 -0.07 0.00 -2.23 0.00 0.00 60.65 58.52 1qim s ILE 347 Cb -0.24 -2.77 0.03 0.00 -1.58 0.00 0.00 42.46 37.89 1qim s ILE 347 CO 0.31 0.55 0.97 -0.94 -1.23 0.00 0.00 174.94 174.60 1qim s SER 348 N -0.33 5.33 0.17 3.58 1.04 -1.26 -4.33 113.70 117.89 1qim s SER 348 Ca 0.06 0.72 -0.16 0.00 0.48 0.00 0.00 55.95 57.05 1qim s SER 348 Cb -0.12 -1.57 0.12 0.00 0.10 0.00 0.00 66.02 64.54 1qim s SER 348 CO 0.02 -1.28 1.69 0.03 0.98 0.00 0.00 173.24 174.68 1qim h ARG 349 N -0.39 0.08 -0.25 4.02 2.47 -1.94 0.39 114.38 118.74 1qim h ARG 349 Ca -0.45 -0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.31 1qim h ARG 349 Cb 1.27 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 29.53 1qim h ARG 349 CO 0.61 0.05 -0.02 1.05 0.56 0.00 0.00 179.97 182.22 1qim h GLU 350 N 0.08 0.05 -0.00 0.04 9.09 -1.99 -1.58 114.58 120.26 1qim h GLU 350 Ca 0.20 -0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.50 1qim h GLU 350 Cb 0.29 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.37 1qim h GLU 350 CO -0.36 0.03 -0.53 -0.44 0.05 0.00 0.00 179.01 177.76 1qim h ASP 351 N 0.05 0.01 -0.25 3.06 5.19 -1.74 -2.13 116.42 120.61 1qim h ASP 351 Ca 0.12 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 1qim h ASP 351 Cb 0.17 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 1qim h ASP 351 CO -0.22 0.54 0.13 0.15 -3.12 0.00 0.00 179.24 176.72 1qim h PHE 352 N 0.01 0.34 -0.12 4.55 3.57 0.29 0.22 116.94 125.80 1qim h PHE 352 Ca -0.00 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 1qim h PHE 352 Cb 0.95 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.57 1qim h PHE 352 CO 0.00 0.30 -0.40 0.52 -2.23 0.00 0.00 178.31 176.49 1qim h MET 353 N 0.29 0.27 0.00 1.11 2.86 -1.19 -0.32 114.93 117.95 1qim h MET 353 Ca 0.09 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1qim h MET 353 Cb 0.07 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1qim h MET 353 CO -0.01 0.64 -0.30 0.77 1.06 0.00 0.00 176.91 179.06 1qim h SER 354 N 0.23 0.00 -0.08 1.22 0.02 -1.11 -2.14 113.55 111.68 1qim h SER 354 Ca 0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1qim h SER 354 Cb 0.82 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.35 1qim h SER 354 CO 0.06 0.30 -0.00 1.23 -1.14 0.00 0.00 176.83 177.28 1qim h GLY 355 N 1.25 0.16 1.97 -3.77 0.00 0.63 -2.09 103.07 101.22 1qim h GLY 355 Ca -0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 1qim h GLY 355 CO 0.04 0.11 -0.17 -2.08 0.00 0.00 0.00 176.54 174.44 1qim h VAL 356 N -0.15 1.14 -0.31 4.60 2.07 -0.83 -0.81 116.25 121.96 1qim h VAL 356 Ca 0.02 -0.64 -0.16 0.00 0.82 0.00 0.00 66.70 66.74 1qim h VAL 356 Cb 0.36 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1qim h VAL 356 CO 0.01 0.18 -0.46 0.50 0.02 0.00 0.00 177.57 177.82 1qim h LYS 357 N 0.03 0.82 -0.02 1.57 1.63 -1.23 -2.50 116.57 116.88 1qim h LYS 357 Ca 0.01 -0.47 -0.16 0.00 -0.85 0.00 0.00 60.65 59.18 1qim h LYS 357 Cb 0.32 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.97 1qim h LYS 357 CO 0.02 1.10 -0.71 -0.07 -3.45 0.00 0.00 179.45 176.34 1qim h LEU 358 N 0.65 0.12 -0.01 5.20 4.07 -0.84 -3.31 115.31 121.20 1qim h LEU 358 Ca 0.04 -0.08 -0.27 0.00 0.08 0.00 0.00 57.88 57.65 1qim h LEU 358 Cb 1.04 -0.04 0.02 0.00 1.08 0.00 0.00 40.66 42.76 1qim h LEU 358 CO 0.10 0.79 -1.04 0.28 -1.08 0.00 0.00 178.44 177.50 1qim h SER 359 N 0.07 0.91 -2.54 -0.43 0.02 -1.09 -2.14 113.55 108.35 1qim h SER 359 Ca -0.01 -0.73 -0.63 0.00 -0.84 0.00 0.00 61.79 59.58 1qim h SER 359 Cb 1.26 -0.28 -0.41 0.00 0.14 0.00 0.00 62.40 63.11 1qim h SER 359 CO 0.10 1.53 -0.45 0.52 -1.14 0.00 0.00 176.83 177.39 1qim n VAL 360 N -3.86 2.46 0.14 2.27 0.31 -0.95 -4.85 118.33 113.86 1qim n VAL 360 Ca -0.11 -5.19 0.16 0.00 -0.01 0.00 0.00 64.34 59.20 1qim n VAL 360 Cb 0.88 -2.14 0.74 0.00 -0.91 0.00 0.00 33.84 32.41 1qim n VAL 360 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1qim h PRO 361 N 4.68 0.00 -0.18 5.55 0.13 -1.72 -2.72 132.00 137.73 1qim h PRO 361 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1qim h PRO 361 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1qim h PRO 361 CO 0.85 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.23 1qim n HIS 362 N -4.15 0.23 -3.27 1.56 1.44 -1.26 -4.94 115.22 104.83 1qim n HIS 362 Ca 0.04 -0.11 -0.39 0.00 -2.01 0.00 0.00 57.72 55.25 1qim n HIS 362 Cb 0.38 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.43 1qim n HIS 362 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1qim s ALA 363 N -1.77 3.58 1.12 1.59 0.00 -1.03 -5.08 121.76 120.17 1qim s ALA 363 Ca 0.34 0.03 -0.18 0.00 0.00 0.00 0.00 51.96 52.15 1qim s ALA 363 Cb 0.20 -2.64 0.26 0.00 0.00 0.00 0.00 23.12 20.94 1qim s ALA 363 CO 0.30 0.36 1.18 0.27 0.00 0.00 0.00 175.76 177.87 1qim n ASN 364 N 1.89 -1.00 0.28 0.00 0.23 -1.26 -4.72 115.26 110.68 1qim n ASN 364 Ca -0.10 -1.31 0.14 0.00 -0.53 0.00 0.00 54.58 52.78 1qim n ASN 364 Cb 0.51 -0.99 0.80 0.00 -2.08 0.00 0.00 39.78 38.02 1qim n ASN 364 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1qim h ASP 365 N -2.20 0.00 -0.17 0.53 5.19 -1.99 -1.79 116.42 115.99 1qim h ASP 365 Ca -0.41 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 55.85 1qim h ASP 365 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1qim h ASP 365 CO 0.28 0.08 -0.48 0.25 -3.12 0.00 0.00 179.24 176.26 1qim h LEU 366 N 0.00 0.71 -0.71 1.55 5.85 -2.00 -2.89 115.31 117.82 1qim h LEU 366 Ca -0.00 -0.59 -0.09 0.00 0.84 0.00 0.00 57.88 58.04 1qim h LEU 366 Cb 0.26 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1qim h LEU 366 CO 0.01 1.17 -0.03 1.23 -0.34 0.00 0.00 178.44 180.48 1qim h GLY 367 N 0.28 1.03 1.59 3.75 0.00 -1.73 -0.97 103.07 107.02 1qim h GLY 367 Ca -0.01 -0.76 0.01 0.00 0.00 0.00 0.00 47.33 46.57 1qim h GLY 367 CO 0.10 0.70 0.27 1.41 0.00 0.00 0.00 176.54 179.02 1qim h LEU 368 N 0.87 0.46 -0.14 3.11 3.38 -1.37 0.13 115.31 121.75 1qim h LEU 368 Ca 0.15 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 1qim h LEU 368 Cb 0.56 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.20 1qim h LEU 368 CO 0.03 0.33 -0.58 0.44 0.09 0.00 0.00 178.44 178.75 1qim h ASP 369 N 0.54 0.75 -0.73 -0.43 3.32 -1.18 -2.34 116.42 116.35 1qim h ASP 369 Ca 0.15 -0.62 0.02 0.00 0.02 0.00 0.00 57.03 56.60 1qim h ASP 369 Cb -0.04 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 1qim h ASP 369 CO -0.03 1.25 0.47 0.00 -1.72 0.00 0.00 179.24 179.20 1qim h ALA 370 N 0.52 0.95 -0.49 3.45 0.00 -0.09 -0.37 119.26 123.22 1qim h ALA 370 Ca -0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1qim h ALA 370 Cb 1.22 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1qim h ALA 370 CO 0.12 0.28 0.10 0.28 0.00 0.00 0.00 179.25 180.02 1qim h VAL 371 N 0.92 1.25 -0.43 0.00 2.07 -0.77 -2.41 116.25 116.88 1qim h VAL 371 Ca 0.28 -0.89 -0.09 0.00 0.82 0.00 0.00 66.70 66.83 1qim h VAL 371 Cb -0.02 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1qim h VAL 371 CO -0.09 0.32 -0.10 0.74 0.02 0.00 0.00 177.57 178.46 1qim h THR 372 N 0.68 1.25 -0.36 2.57 2.02 -1.08 -2.46 112.91 115.53 1qim h THR 372 Ca 0.15 -1.13 -0.08 0.00 0.77 0.00 0.00 66.41 66.12 1qim h THR 372 Cb 0.37 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1qim h THR 372 CO 0.01 0.39 -0.07 0.25 0.37 0.00 0.00 175.52 176.46 1qim h LEU 373 N 0.69 0.69 -1.62 2.58 6.46 -1.00 -2.48 115.31 120.64 1qim h LEU 373 Ca 0.12 -0.35 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 1qim h LEU 373 Cb 0.56 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 1qim h LEU 373 CO 0.03 0.88 0.00 -0.61 -0.62 0.00 0.00 178.44 178.13 1qim h GLN 374 N 0.49 0.00 0.00 1.25 5.75 -1.26 -3.21 115.11 118.12 1qim h GLN 374 Ca 0.09 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.59 1qim h GLN 374 Cb 0.57 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 1qim h GLN 374 CO 0.03 0.00 -0.25 0.66 -2.65 0.00 0.00 178.83 176.62 1qim n TYR 375 N -2.86 0.00 -4.27 3.99 4.01 -0.94 -5.02 117.16 112.07 1qim n TYR 375 Ca 0.00 -1.13 -0.26 0.00 -0.16 0.00 0.00 57.90 56.35 1qim n TYR 375 Cb 0.22 -0.18 -0.17 0.00 -0.31 0.00 0.00 39.34 38.90 1qim n TYR 375 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1qim s THR 376 N -2.80 1.16 -0.95 -0.72 2.01 -0.95 -4.87 115.64 108.53 1qim s THR 376 Ca 0.33 -0.43 -0.20 0.00 0.31 0.00 0.00 61.69 61.70 1qim s THR 376 Cb 0.31 -1.11 0.11 0.00 0.01 0.00 0.00 72.50 71.82 1qim s THR 376 CO -0.02 0.38 1.20 -0.62 -0.69 0.00 0.00 174.62 174.87 1qim s ASP 377 N 1.16 6.59 0.00 3.53 2.15 -1.26 -4.87 116.67 123.97 1qim s ASP 377 Ca -0.05 -1.88 0.00 0.00 0.43 0.00 0.00 52.55 51.06 1qim s ASP 377 Cb -0.14 -2.44 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1qim s ASP 377 CO -0.03 -1.18 0.52 0.79 -0.17 0.00 0.00 175.17 175.10 1qim n TRP 378 N 7.15 0.00 1.22 -5.34 7.02 -1.26 0.25 117.44 126.48 1qim n TRP 378 Ca 0.26 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.86 1qim n TRP 378 Cb 0.49 -0.02 0.29 0.00 -2.42 0.00 0.00 31.31 29.65 1qim n TRP 378 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 1qim n MET 379 N -1.02 1.39 -2.67 -0.99 2.81 -1.26 -4.37 117.12 111.02 1qim n MET 379 Ca 0.00 -0.97 -0.03 0.00 -1.81 0.00 0.00 57.70 54.89 1qim n MET 379 Cb 0.00 -1.48 0.13 0.00 -0.71 0.00 0.00 33.22 31.16 1qim n MET 379 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1qim n ASP 380 N 0.04 -1.53 0.29 7.83 2.03 0.14 -5.02 116.55 120.33 1qim n ASP 380 Ca 0.14 -2.25 0.17 0.00 0.52 0.00 0.00 54.79 53.36 1qim n ASP 380 Cb 0.42 0.74 0.83 0.00 -0.72 0.00 0.00 41.12 42.39 1qim n ASP 380 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 1qim h ASP 381 N 1.15 0.00 -0.49 1.67 2.03 -1.59 -1.85 116.42 117.34 1qim h ASP 381 Ca -0.42 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 55.69 1qim h ASP 381 Cb 1.30 0.00 -0.11 0.00 -0.83 0.00 0.00 39.33 39.69 1qim h ASP 381 CO -0.17 0.00 0.11 0.59 -1.03 0.00 0.00 179.24 178.74 1qim n ASN 382 N -3.10 3.50 -4.53 4.15 3.02 -1.26 -4.74 115.26 112.29 1qim n ASN 382 Ca -0.00 -3.44 -0.43 0.00 -0.03 0.00 0.00 54.58 50.68 1qim n ASN 382 Cb 0.40 -0.66 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 1qim n ASN 382 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1qim s ASN 383 N -1.91 6.36 0.29 6.41 3.04 -0.70 -4.92 114.94 123.51 1qim s ASN 383 Ca 0.48 -0.27 0.04 0.00 0.04 0.00 0.00 52.86 53.15 1qim s ASN 383 Cb 0.41 -2.45 0.70 0.00 -1.54 0.00 0.00 41.25 38.36 1qim s ASN 383 CO 0.06 -1.25 1.74 1.23 -3.04 0.00 0.00 177.10 175.85 1qim h GLY 384 N 11.06 1.62 1.87 1.21 0.00 -1.90 -0.75 103.07 116.18 1qim h GLY 384 Ca -0.26 -0.27 -0.15 0.00 0.00 0.00 0.00 47.33 46.66 1qim h GLY 384 CO 1.10 -0.14 -0.64 -2.22 0.00 0.00 0.00 176.54 174.64 1qim h ILE 385 N 0.60 1.43 -0.24 2.60 2.04 -1.91 -2.54 117.51 119.48 1qim h ILE 385 Ca 0.55 -2.13 -0.20 0.00 1.00 0.00 0.00 64.86 64.08 1qim h ILE 385 Cb 0.92 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1qim h ILE 385 CO -0.43 0.62 -0.63 0.11 0.00 0.00 0.00 178.15 177.82 1qim h LYS 386 N 0.09 0.85 -0.27 2.37 1.57 -1.55 -2.27 116.57 117.36 1qim h LYS 386 Ca -0.01 -0.59 -0.10 0.00 -1.87 0.00 0.00 60.65 58.08 1qim h LYS 386 Cb 1.15 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1qim h LYS 386 CO 0.09 1.21 -0.27 -0.91 -0.57 0.00 0.00 179.45 179.01 1qim h ASN 387 N 0.63 0.54 0.22 0.86 2.35 -1.29 -1.21 115.58 117.67 1qim h ASN 387 Ca -0.01 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1qim h ASN 387 Cb 1.24 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.47 1qim h ASN 387 CO 0.14 0.79 -0.11 -0.09 -1.65 0.00 0.00 177.43 176.51 1qim h ARG 388 N 0.47 -0.29 0.00 0.81 1.12 -1.42 -1.01 114.38 114.06 1qim h ARG 388 Ca 0.06 0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 58.92 1qim h ARG 388 Cb 0.71 0.07 -0.00 0.00 -0.01 0.00 0.00 29.97 30.73 1qim h ARG 388 CO 0.05 -0.00 -0.16 -0.44 -3.11 0.00 0.00 179.97 176.31 1qim h ASP 389 N -0.57 0.00 -0.11 -3.80 3.32 -1.39 -0.27 116.42 113.59 1qim h ASP 389 Ca -0.03 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.83 1qim h ASP 389 Cb 0.42 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.98 1qim h ASP 389 CO 0.05 0.16 -0.66 1.23 -1.72 0.00 0.00 179.24 178.29 1qim h GLY 390 N 1.06 0.72 0.96 2.75 0.00 -1.09 -0.81 103.07 106.66 1qim h GLY 390 Ca -0.00 -1.04 -0.05 0.00 0.00 0.00 0.00 47.33 46.24 1qim h GLY 390 CO 0.02 0.92 0.10 -2.00 0.00 0.00 0.00 176.54 175.59 1qim h LEU 391 N 0.31 0.70 -0.91 3.11 5.85 -0.83 -0.40 115.31 123.15 1qim h LEU 391 Ca -0.05 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.49 1qim h LEU 391 Cb 1.31 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.09 1qim h LEU 391 CO 0.14 0.76 0.57 -0.78 -0.34 0.00 0.00 178.44 178.79 1qim h ASP 392 N 0.61 0.91 -0.39 1.25 1.82 -1.01 -2.36 116.42 117.26 1qim h ASP 392 Ca 0.14 0.01 -0.15 0.00 -0.39 0.00 0.00 57.03 56.65 1qim h ASP 392 Cb 0.34 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 1qim h ASP 392 CO 0.00 0.59 -0.34 0.44 -1.61 0.00 0.00 179.24 178.32 1qim h ASP 393 N 1.05 0.97 -0.06 2.28 3.32 -0.50 -2.93 116.42 120.55 1qim h ASP 393 Ca 0.39 -0.45 0.02 0.00 0.02 0.00 0.00 57.03 57.01 1qim h ASP 393 Cb 0.15 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1qim h ASP 393 CO -0.17 1.22 -0.05 0.40 -1.72 0.00 0.00 179.24 178.92 1qim h ILE 394 N 0.73 0.84 -0.73 0.35 2.04 -0.66 0.45 117.51 120.54 1qim h ILE 394 Ca 0.07 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.99 1qim h ILE 394 Cb 0.93 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 1qim h ILE 394 CO 0.09 0.00 0.42 0.58 0.00 0.00 0.00 178.15 179.23 1qim h VAL 395 N -0.07 0.98 -0.08 1.67 2.07 -1.44 -1.53 116.25 117.84 1qim h VAL 395 Ca 0.04 -0.26 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 1qim h VAL 395 Cb 0.13 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1qim h VAL 395 CO -0.10 0.14 -0.30 1.23 0.02 0.00 0.00 177.57 178.55 1qim h GLY 396 N 0.76 0.39 0.99 2.17 0.00 -1.29 -2.67 103.07 103.42 1qim h GLY 396 Ca 0.33 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1qim h GLY 396 CO -0.19 0.46 -0.01 -0.55 0.00 0.00 0.00 176.54 176.25 1qim h ASP 397 N -0.12 -0.03 -0.43 0.19 5.19 -0.78 0.13 116.42 120.58 1qim h ASP 397 Ca -0.01 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.28 1qim h ASP 397 Cb 0.94 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.44 1qim h ASP 397 CO 0.06 -0.01 -0.11 -0.74 -3.12 0.00 0.00 179.24 175.32 1qim h HIS 398 N -0.05 1.00 0.08 4.55 -0.00 -1.40 0.16 115.15 119.49 1qim h HIS 398 Ca -0.00 -0.19 -0.34 0.00 -0.00 0.00 0.00 60.37 59.83 1qim h HIS 398 Cb 0.04 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.16 1qim h HIS 398 CO -0.07 0.95 -1.94 0.09 -0.00 0.00 0.00 177.93 176.96 1qim n ASN 399 N -4.15 1.66 0.05 3.26 3.02 -1.00 -4.58 115.26 113.51 1qim n ASN 399 Ca 0.01 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 1qim n ASN 399 Cb 0.38 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 1qim n ASN 399 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1qim n VAL 400 N -3.31 0.97 0.07 2.41 0.31 0.33 -4.68 118.33 114.44 1qim n VAL 400 Ca -0.28 0.32 -0.13 0.00 -0.01 0.00 0.00 64.34 64.24 1qim n VAL 400 Cb 1.05 -1.51 -0.08 0.00 -0.91 0.00 0.00 33.84 32.39 1qim n VAL 400 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1qim h ILE 401 N 0.00 1.01 0.00 2.52 2.04 -1.29 -2.60 117.51 119.19 1qim h ILE 401 Ca 0.00 -0.50 -0.07 0.00 1.00 0.00 0.00 64.86 65.29 1qim h ILE 401 Cb 0.16 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1qim h ILE 401 CO 0.00 0.12 -0.34 0.00 0.00 0.00 0.00 178.15 177.93 1qim h PRO 403 N 0.00 0.08 -0.23 0.00 0.11 -1.70 -3.01 132.00 127.25 1qim h PRO 403 Ca -0.00 -0.09 -0.20 0.00 0.11 0.00 0.00 66.00 65.82 1qim h PRO 403 Cb 0.85 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1qim h PRO 403 CO 0.04 0.88 -0.65 1.25 -0.21 0.00 0.00 178.00 179.32 1qim h LEU 404 N 0.04 0.94 -1.77 2.35 6.46 -1.38 -2.79 115.31 119.16 1qim h LEU 404 Ca -0.02 -0.55 -0.03 0.00 -0.12 0.00 0.00 57.88 57.15 1qim h LEU 404 Cb 1.49 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1qim h LEU 404 CO 0.12 1.35 -0.16 0.24 -0.62 0.00 0.00 178.44 179.37 1qim h MET 405 N 0.60 0.00 -0.28 1.25 2.86 -1.49 -0.06 114.93 117.82 1qim h MET 405 Ca -0.01 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.47 1qim h MET 405 Cb 1.26 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.92 1qim h MET 405 CO 0.14 0.16 -0.42 1.25 1.06 0.00 0.00 176.91 179.10 1qim h HIS 406 N 0.00 0.95 0.36 -0.22 -0.00 -1.38 -2.18 115.15 112.69 1qim h HIS 406 Ca -0.00 -0.32 -0.02 0.00 -0.00 0.00 0.00 60.37 60.03 1qim h HIS 406 Cb 0.34 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.57 1qim h HIS 406 CO 0.00 1.11 -0.17 0.35 -0.00 0.00 0.00 177.93 179.22 1qim h PHE 407 N 0.52 -0.45 -0.78 5.26 3.57 -1.11 -1.53 116.94 122.42 1qim h PHE 407 Ca 0.03 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.60 1qim h PHE 407 Cb 1.02 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 39.85 1qim h PHE 407 CO 0.08 -0.16 0.51 -0.24 -2.23 0.00 0.00 178.31 176.27 1qim h VAL 408 N -0.70 0.97 -0.06 1.41 3.04 -1.09 0.38 116.25 120.21 1qim h VAL 408 Ca -0.05 -0.26 -0.20 0.00 -1.01 0.00 0.00 66.70 65.18 1qim h VAL 408 Cb 0.49 0.15 -0.00 0.00 -2.01 0.00 0.00 31.29 29.92 1qim h VAL 408 CO 0.08 0.14 -0.80 0.78 -1.01 0.00 0.00 177.57 176.76 1qim h ASN 409 N 0.75 0.52 0.00 3.17 2.35 -1.32 -1.55 115.58 119.50 1qim h ASN 409 Ca 0.35 -0.36 -0.22 0.00 -0.55 0.00 0.00 56.30 55.52 1qim h ASN 409 Cb 0.38 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.61 1qim h ASN 409 CO -0.13 1.13 -0.82 0.11 -1.65 0.00 0.00 177.43 176.06 1qim h LYS 410 N 0.27 0.67 0.64 0.81 1.79 -0.24 -3.32 116.57 117.19 1qim h LYS 410 Ca -0.05 -0.58 -0.03 0.00 -2.18 0.00 0.00 60.65 57.81 1qim h LYS 410 Cb 1.39 0.13 0.01 0.00 -1.58 0.00 0.00 32.23 32.18 1qim h LYS 410 CO 0.14 1.19 -0.31 -0.92 -1.08 0.00 0.00 179.45 178.48 1qim h TYR 411 N 0.44 -0.79 -0.79 -1.35 3.20 -0.29 -3.11 116.97 114.28 1qim h TYR 411 Ca -0.06 -0.02 0.23 0.00 3.14 0.00 0.00 58.73 62.02 1qim h TYR 411 Cb 1.44 0.26 -0.03 0.00 1.54 0.00 0.00 36.73 39.94 1qim h TYR 411 CO 0.08 -0.45 0.95 1.15 -1.64 0.00 0.00 178.16 178.25 1qim h THR 412 N -1.10 0.11 0.00 1.81 2.02 -1.40 0.46 112.91 114.81 1qim h THR 412 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1qim h THR 412 Cb 0.70 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1qim h THR 412 CO 0.14 0.00 0.00 0.50 0.37 0.00 0.00 175.52 176.53 1qim h LYS 413 N 0.00 0.00 0.00 6.66 3.64 -1.63 -3.27 116.57 121.97 1qim h LYS 413 Ca 0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1qim h LYS 413 Cb 2.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.09 1qim h LYS 413 CO -0.00 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.37 1qim n PHE 414 N -2.71 0.00 -1.81 1.91 3.01 0.15 -5.10 117.46 112.91 1qim n PHE 414 Ca 0.01 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.18 1qim n PHE 414 Cb 0.28 0.00 0.17 0.00 -0.01 0.00 0.00 39.48 39.92 1qim n PHE 414 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1qim s GLY 415 N -0.25 1.71 -0.28 1.37 0.00 -0.27 -4.81 107.32 104.79 1qim s GLY 415 Ca 0.00 -1.01 0.09 0.00 0.00 0.00 0.00 44.72 43.80 1qim s GLY 415 CO 0.00 -0.30 1.43 -2.01 0.00 0.00 0.00 173.10 172.21 1qim n ASN 416 N -3.78 2.38 0.00 1.64 4.05 -0.39 -4.93 115.26 114.23 1qim n ASN 416 Ca 0.13 -3.78 0.00 0.00 0.45 0.00 0.00 54.58 51.38 1qim n ASN 416 Cb 0.60 -0.62 0.00 0.00 1.23 0.00 0.00 39.78 40.99 1qim n ASN 416 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1qim n GLY 417 N -1.11 3.56 3.12 8.20 0.00 -1.25 -4.68 105.19 113.03 1qim n GLY 417 Ca 0.31 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.68 1qim n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qim s THR 418 N 0.00 1.22 -0.14 2.61 2.01 -1.26 -1.77 115.64 118.31 1qim s THR 418 Ca 0.00 -0.64 -0.01 0.00 0.31 0.00 0.00 61.69 61.35 1qim s THR 418 Cb 0.00 -1.03 0.03 0.00 0.01 0.00 0.00 72.50 71.52 1qim s THR 418 CO 0.00 0.35 -0.05 -0.31 -0.69 0.00 0.00 174.62 173.92 1qim s TYR 419 N -0.22 1.44 -0.04 4.92 2.02 -0.68 -0.33 117.35 124.47 1qim s TYR 419 Ca 0.03 -0.82 0.01 0.00 -0.37 0.00 0.00 57.07 55.92 1qim s TYR 419 Cb -0.07 -1.20 -0.03 0.00 -0.40 0.00 0.00 41.96 40.25 1qim s TYR 419 CO 0.00 -0.54 -0.05 -1.17 -1.57 0.00 0.00 175.55 172.22 1qim s LEU 420 N 1.72 3.26 0.20 -1.29 0.20 -1.25 -0.53 118.68 120.98 1qim s LEU 420 Ca 0.03 -0.04 0.03 0.00 0.69 0.00 0.00 54.13 54.84 1qim s LEU 420 Cb -0.14 -1.79 -0.05 0.00 -0.43 0.00 0.00 46.19 43.78 1qim s LEU 420 CO -0.08 0.33 -0.02 -0.72 -0.29 0.00 0.00 176.35 175.57 1qim s TYR 421 N -0.92 1.42 -0.31 5.38 -0.85 -0.40 -2.75 117.35 118.92 1qim s TYR 421 Ca 0.15 -0.92 -0.02 0.00 -0.52 0.00 0.00 57.07 55.76 1qim s TYR 421 Cb -0.11 -0.80 0.11 0.00 0.38 0.00 0.00 41.96 41.54 1qim s TYR 421 CO 0.05 -0.06 0.15 0.12 -1.52 0.00 0.00 175.55 174.28 1qim s PHE 422 N -3.46 0.70 -0.48 -3.49 5.36 -0.24 -2.87 117.98 113.50 1qim s PHE 422 Ca 0.25 -1.25 -0.28 0.00 -0.96 0.00 0.00 56.93 54.69 1qim s PHE 422 Cb 0.05 -1.08 0.01 0.00 -0.34 0.00 0.00 43.02 41.67 1qim s PHE 422 CO 0.06 -0.84 1.43 0.12 -1.46 0.00 0.00 175.22 174.53 1qim s PHE 423 N 1.72 2.33 -0.35 10.12 5.36 -0.29 -1.50 117.98 135.37 1qim s PHE 423 Ca 0.11 0.59 0.10 0.00 -0.96 0.00 0.00 56.93 56.77 1qim s PHE 423 Cb -0.18 -4.34 0.45 0.00 -0.34 0.00 0.00 43.02 38.61 1qim s PHE 423 CO -0.25 -1.99 1.11 0.27 -1.46 0.00 0.00 175.22 172.90 1qim n ASN 424 N 9.28 3.83 -4.13 6.13 6.94 -1.22 -1.58 115.26 134.52 1qim n ASN 424 Ca 0.15 -3.35 -0.32 0.00 -0.02 0.00 0.00 54.58 51.04 1qim n ASN 424 Cb 0.49 -0.44 -0.16 0.00 -2.36 0.00 0.00 39.78 37.30 1qim n ASN 424 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1qim s HIS 425 N -3.52 2.53 -0.20 -2.53 2.46 -1.26 -4.91 115.29 107.85 1qim s HIS 425 Ca 0.43 -1.33 -0.20 0.00 0.47 0.00 0.00 55.06 54.43 1qim s HIS 425 Cb 0.40 -1.75 -0.03 0.00 -0.13 0.00 0.00 32.58 31.08 1qim s HIS 425 CO -0.06 -0.64 0.59 0.50 -2.47 0.00 0.00 174.74 172.66 1qim s ARG 426 N 1.01 4.20 0.63 2.88 3.52 -1.26 -4.86 118.95 125.06 1qim s ARG 426 Ca -0.03 0.55 -0.18 0.00 -0.13 0.00 0.00 55.73 55.94 1qim s ARG 426 Cb -0.15 -3.58 -0.03 0.00 -1.56 0.00 0.00 34.95 29.63 1qim s ARG 426 CO -0.05 -0.22 1.04 0.00 -0.81 0.00 0.00 175.30 175.25 1qim n ALA 427 N 5.01 0.37 0.17 6.12 0.00 -1.26 -4.92 120.51 125.99 1qim n ALA 427 Ca -0.02 -0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.44 1qim n ALA 427 Cb 0.50 -2.16 0.22 0.00 0.00 0.00 0.00 19.45 18.01 1qim n ALA 427 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1qim h SER 428 N 0.41 0.00 -0.54 0.00 4.64 -1.96 -3.26 113.55 112.84 1qim h SER 428 Ca -0.49 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1qim h SER 428 Cb 1.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 1qim h SER 428 CO 0.51 0.46 0.01 -0.46 -0.87 0.00 0.00 176.83 176.48 1qim n ASN 429 N -3.44 5.47 -4.76 4.97 6.94 -1.26 -5.00 115.26 118.17 1qim n ASN 429 Ca 0.00 -2.97 -0.39 0.00 -0.02 0.00 0.00 54.58 51.21 1qim n ASN 429 Cb 0.60 -0.67 0.01 0.00 -2.36 0.00 0.00 39.78 37.35 1qim n ASN 429 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1qim s LEU 430 N -2.80 4.10 0.00 -4.53 1.43 -1.23 -4.94 118.68 110.71 1qim s LEU 430 Ca 0.53 2.63 0.22 0.00 -1.03 0.00 0.00 54.13 56.49 1qim s LEU 430 Cb 0.41 -4.04 0.01 0.00 0.03 0.00 0.00 46.19 42.60 1qim s LEU 430 CO 0.15 -1.03 1.07 1.33 0.23 0.00 0.00 176.35 178.10 1qim n VAL 431 N -0.24 0.00 -2.54 -1.59 0.24 -1.26 -4.96 118.33 107.98 1qim n VAL 431 Ca 0.06 -0.05 -0.30 0.00 -2.04 0.00 0.00 64.34 62.01 1qim n VAL 431 Cb 0.44 0.86 -0.02 0.00 -1.47 0.00 0.00 33.84 33.66 1qim n VAL 431 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1qim s TRP 432 N -2.88 3.52 1.11 6.34 0.52 -1.26 -5.01 118.94 121.28 1qim s TRP 432 Ca 0.11 1.11 -0.15 0.00 0.02 0.00 0.00 56.10 57.19 1qim s TRP 432 Cb 0.17 -2.52 0.17 0.00 -1.15 0.00 0.00 33.47 30.14 1qim s TRP 432 CO 0.76 -0.30 0.52 -0.35 0.02 0.00 0.00 176.95 177.60 1qim n PRO 433 N -1.85 -1.73 -0.03 4.98 -0.04 -1.26 -4.93 135.00 130.15 1qim n PRO 433 Ca 0.03 -0.48 -0.17 0.00 -0.04 0.00 0.00 63.50 62.85 1qim n PRO 433 Cb 0.54 -1.95 -0.07 0.00 -0.04 0.00 0.00 33.50 31.98 1qim n PRO 433 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1qim h GLU 434 N -2.25 0.75 0.00 0.54 4.39 -1.95 -3.19 114.58 112.87 1qim h GLU 434 Ca -0.55 -0.61 0.00 0.00 0.34 0.00 0.00 59.36 58.54 1qim h GLU 434 Cb 1.33 0.13 0.00 0.00 -0.10 0.00 0.00 28.75 30.11 1qim h GLU 434 CO 0.42 1.22 0.21 -2.67 -1.16 0.00 0.00 179.01 177.03 1qim n TRP 435 N -4.00 0.34 0.08 4.33 4.27 -1.26 0.01 117.44 121.21 1qim n TRP 435 Ca -0.07 0.18 -0.20 0.00 -3.89 0.00 0.00 57.50 53.52 1qim n TRP 435 Cb 0.72 -0.63 -0.15 0.00 -1.36 0.00 0.00 31.31 29.89 1qim n TRP 435 CO 0.00 0.00 0.00 0.52 -2.29 0.00 0.00 177.69 175.92 1qim h MET 436 N 0.00 0.33 0.00 -2.67 2.86 -1.91 -3.49 114.93 110.04 1qim h MET 436 Ca 0.00 -0.57 0.00 0.00 -2.06 0.00 0.00 59.70 57.07 1qim h MET 436 Cb 0.42 0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1qim h MET 436 CO 0.00 1.22 0.00 0.41 1.06 0.00 0.00 176.91 179.60 1qim n GLY 437 N 1.73 1.32 3.50 8.32 0.00 0.10 -4.27 105.19 115.89 1qim n GLY 437 Ca -0.19 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 1qim n GLY 437 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1qim n VAL 438 N 0.00 3.67 -1.44 1.61 0.31 -1.26 -4.86 118.33 116.36 1qim n VAL 438 Ca 0.00 -3.76 -0.36 0.00 -0.01 0.00 0.00 64.34 60.20 1qim n VAL 438 Cb 0.00 -2.36 0.07 0.00 -0.91 0.00 0.00 33.84 30.65 1qim n VAL 438 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1qim n ILE 439 N 6.42 3.00 -1.71 2.52 5.41 -1.26 -2.16 119.36 131.58 1qim n ILE 439 Ca 0.49 -0.42 -0.43 0.00 1.00 0.00 0.00 62.75 63.38 1qim n ILE 439 Cb 0.45 -1.06 -0.02 0.00 -0.71 0.00 0.00 39.64 38.31 1qim n ILE 439 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1qim n HIS 440 N -2.23 2.54 0.00 1.39 -0.00 -1.24 -2.81 115.22 112.87 1qim n HIS 440 Ca 0.13 0.31 0.00 0.00 -0.00 0.00 0.00 57.72 58.15 1qim n HIS 440 Cb 0.49 -2.55 0.00 0.00 -0.00 0.00 0.00 29.99 27.93 1qim n HIS 440 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1qim n GLY 441 N 2.39 2.67 0.20 1.57 0.00 -1.26 -4.87 105.19 105.89 1qim n GLY 441 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 1qim n GLY 441 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qim n TYR 442 N -1.98 0.14 0.37 1.61 4.02 -1.12 -2.69 117.16 117.50 1qim n TYR 442 Ca 0.00 -0.07 0.12 0.00 -0.01 0.00 0.00 57.90 57.94 1qim n TYR 442 Cb 0.00 -0.01 0.07 0.00 -0.02 0.00 0.00 39.34 39.38 1qim n TYR 442 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1qim n GLU 443 N -0.20 0.43 -0.10 -0.72 0.00 -1.26 -4.07 120.64 114.72 1qim n GLU 443 Ca 0.03 0.09 -0.07 0.00 0.00 0.00 0.00 57.16 57.21 1qim n GLU 443 Cb 0.10 -1.73 0.00 0.00 0.00 0.00 0.00 31.44 29.81 1qim n GLU 443 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1qim h ILE 444 N 0.00 0.96 -0.43 3.84 2.04 -1.93 -2.29 117.51 119.70 1qim h ILE 444 Ca 0.00 -0.11 0.13 0.00 1.00 0.00 0.00 64.86 65.88 1qim h ILE 444 Cb 0.85 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1qim h ILE 444 CO 0.00 0.06 0.46 1.05 0.00 0.00 0.00 178.15 179.72 1qim h GLU 445 N 0.32 0.00 0.08 2.37 4.11 -1.79 0.30 114.58 119.95 1qim h GLU 445 Ca 0.14 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.31 1qim h GLU 445 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1qim h GLU 445 CO -0.12 0.00 -1.29 0.74 0.07 0.00 0.00 179.01 178.41 1qim h PHE 446 N 0.00 0.29 -0.35 2.06 -1.00 -1.66 -0.79 116.94 115.49 1qim h PHE 446 Ca 0.20 -0.21 -0.09 0.00 2.81 0.00 0.00 57.97 60.68 1qim h PHE 446 Cb 1.13 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.66 1qim h PHE 446 CO 0.00 1.20 -0.18 0.28 -1.61 0.00 0.00 178.31 178.01 1qim h VAL 447 N 0.04 1.26 -0.13 -0.55 2.07 -0.31 -2.55 116.25 116.08 1qim h VAL 447 Ca -0.14 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1qim h VAL 447 Cb 1.93 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1qim h VAL 447 CO 0.16 0.40 0.00 0.49 0.02 0.00 0.00 177.57 178.64 1qim n PHE 448 N -4.15 0.16 -2.31 1.57 3.01 -0.59 -4.74 117.46 110.41 1qim n PHE 448 Ca 0.00 -0.08 -0.14 0.00 1.01 0.00 0.00 57.45 58.24 1qim n PHE 448 Cb 0.38 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.85 1qim n PHE 448 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1qim n GLY 449 N 1.24 -0.21 0.25 1.37 0.00 -0.90 -4.10 105.19 102.84 1qim n GLY 449 Ca 0.17 -0.28 0.17 0.00 0.00 0.00 0.00 46.02 46.09 1qim n GLY 449 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1qim h LEU 450 N -0.07 0.00 -1.57 0.99 -0.00 -1.45 -2.19 115.31 111.01 1qim h LEU 450 Ca -0.34 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.51 1qim h LEU 450 Cb 1.25 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.91 1qim h LEU 450 CO 0.40 0.00 -0.14 -0.65 -0.00 0.00 0.00 178.44 178.05 1qim h PRO 451 N 0.00 0.00 0.00 1.13 0.11 -1.92 -2.91 132.00 128.41 1qim h PRO 451 Ca 0.00 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.03 1qim h PRO 451 Cb 0.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1qim h PRO 451 CO 0.00 0.14 -0.36 -0.07 -0.21 0.00 0.00 178.00 177.50 1qim h LEU 452 N 0.00 0.00 -8.59 2.35 3.38 -1.72 -3.40 115.31 107.32 1qim h LEU 452 Ca -0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 1qim h LEU 452 Cb 0.52 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.17 1qim h LEU 452 CO 0.02 0.36 0.76 0.54 0.09 0.00 0.00 178.44 180.22 1qim s VAL 453 N -4.07 4.25 0.04 1.22 0.11 -1.10 -4.93 120.40 115.92 1qim s VAL 453 Ca -0.02 0.73 -0.09 0.00 -2.93 0.00 0.00 61.98 59.68 1qim s VAL 453 Cb 0.14 -4.59 -0.02 0.00 -1.53 0.00 0.00 36.38 30.38 1qim s VAL 453 CO 0.71 -1.11 1.08 0.29 -3.33 0.00 0.00 175.10 172.74 1qim n LYS 454 N 7.78 -0.12 0.00 1.54 4.76 -1.26 -1.66 118.16 129.20 1qim n LYS 454 Ca 0.07 1.07 0.00 0.00 -2.87 0.00 0.00 58.31 56.58 1qim n LYS 454 Cb 0.48 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 1qim n LYS 454 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1qim n GLU 455 N -3.59 0.00 0.00 1.97 0.00 -1.26 0.37 120.64 118.13 1qim n GLU 455 Ca 0.01 0.08 0.13 0.00 0.00 0.00 0.00 57.16 57.38 1qim n GLU 455 Cb 0.07 -1.86 0.40 0.00 0.00 0.00 0.00 31.44 30.05 1qim n GLU 455 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1qim n LEU 456 N -1.03 1.00 -2.71 -1.84 4.77 -0.67 -5.00 117.00 111.52 1qim n LEU 456 Ca 0.00 -0.25 -0.05 0.00 -0.03 0.00 0.00 56.01 55.69 1qim n LEU 456 Cb 0.36 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1qim n LEU 456 CO 0.00 0.19 0.16 0.59 -1.33 0.00 0.00 177.39 177.00 1qim n ASN 457 N -0.65 -5.95 -4.43 -1.43 3.02 0.16 -5.00 115.26 100.99 1qim n ASN 457 Ca 0.12 -0.25 -0.29 0.00 -0.03 0.00 0.00 54.58 54.13 1qim n ASN 457 Cb 0.34 -4.11 -0.13 0.00 -0.61 0.00 0.00 39.78 35.28 1qim n ASN 457 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1qim s TYR 458 N -3.12 2.41 0.75 3.10 2.02 -1.26 -4.57 117.35 116.69 1qim s TYR 458 Ca 0.14 -0.33 -0.13 0.00 -0.37 0.00 0.00 57.07 56.38 1qim s TYR 458 Cb -0.02 -1.32 0.05 0.00 -0.40 0.00 0.00 41.96 40.27 1qim s TYR 458 CO 0.55 0.33 1.13 0.95 -1.57 0.00 0.00 175.55 176.94 1qim s THR 459 N -1.05 2.86 0.24 -0.71 -4.23 -1.26 -4.84 115.64 106.65 1qim s THR 459 Ca 0.15 0.35 -0.06 0.00 -1.18 0.00 0.00 61.69 60.95 1qim s THR 459 Cb -0.10 -2.78 0.23 0.00 1.34 0.00 0.00 72.50 71.18 1qim s THR 459 CO 0.07 -0.30 1.88 0.00 -0.54 0.00 0.00 174.62 175.73 1qim h ALA 460 N -0.70 1.21 -0.18 3.99 0.00 -1.99 -1.31 119.26 120.28 1qim h ALA 460 Ca -0.45 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1qim h ALA 460 Cb 1.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1qim h ALA 460 CO 0.50 0.43 -0.27 1.05 0.00 0.00 0.00 179.25 180.97 1qim h GLU 461 N 1.13 0.33 -0.52 0.00 9.09 -1.99 -2.18 114.58 120.44 1qim h GLU 461 Ca 0.37 -0.12 -0.04 0.00 0.05 0.00 0.00 59.36 59.62 1qim h GLU 461 Cb 0.03 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.08 1qim h GLU 461 CO -0.13 0.58 0.17 0.93 0.05 0.00 0.00 179.01 180.61 1qim h GLU 462 N 0.29 0.80 -0.23 1.06 5.08 -1.61 -0.83 114.58 119.14 1qim h GLU 462 Ca 0.04 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1qim h GLU 462 Cb 0.63 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1qim h GLU 462 CO 0.05 0.74 -0.01 1.49 -1.00 0.00 0.00 179.01 180.27 1qim h GLU 463 N 0.71 0.34 -0.45 2.33 4.81 -1.10 -1.03 114.58 120.19 1qim h GLU 463 Ca 0.17 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1qim h GLU 463 Cb 0.26 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1qim h GLU 463 CO -0.01 0.38 -0.03 0.00 -0.73 0.00 0.00 179.01 178.63 1qim h ALA 464 N 1.66 1.10 -0.40 2.92 0.00 -0.73 -2.11 119.26 121.70 1qim h ALA 464 Ca 0.08 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1qim h ALA 464 Cb 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1qim h ALA 464 CO 0.01 0.57 -0.34 1.25 0.00 0.00 0.00 179.25 180.74 1qim h LEU 465 N 0.71 0.96 -0.40 0.00 5.85 -0.05 -2.38 115.31 120.01 1qim h LEU 465 Ca 0.14 -0.41 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1qim h LEU 465 Cb 0.48 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1qim h LEU 465 CO 0.02 1.20 0.17 -1.28 -0.34 0.00 0.00 178.44 178.21 1qim h SER 466 N 0.76 0.54 -0.56 1.25 0.87 -0.90 -1.13 113.55 114.37 1qim h SER 466 Ca 0.07 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.41 1qim h SER 466 Cb 0.92 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.71 1qim h SER 466 CO 0.08 0.55 0.10 0.03 -0.53 0.00 0.00 176.83 177.06 1qim h ARG 467 N 0.50 0.96 0.14 2.24 3.08 -1.35 -0.26 114.38 119.68 1qim h ARG 467 Ca 0.13 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1qim h ARG 467 Cb 0.17 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1qim h ARG 467 CO -0.01 0.88 -0.11 0.00 -1.07 0.00 0.00 179.97 179.66 1qim h ARG 468 N 0.91 -0.25 -0.55 0.04 3.08 -1.09 -1.84 114.38 114.67 1qim h ARG 468 Ca 0.19 0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1qim h ARG 468 Cb 0.39 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.47 1qim h ARG 468 CO 0.01 -0.16 0.26 0.82 -1.07 0.00 0.00 179.97 179.82 1qim h ILE 469 N -0.26 1.21 -0.25 2.04 2.04 -1.01 -1.68 117.51 119.61 1qim h ILE 469 Ca -0.00 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1qim h ILE 469 Cb 0.23 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1qim h ILE 469 CO -0.01 0.24 0.13 0.24 0.00 0.00 0.00 178.15 178.75 1qim h MET 470 N 0.75 0.34 0.00 2.37 2.86 -0.91 -0.10 114.93 120.24 1qim h MET 470 Ca 0.19 -0.03 -0.10 0.00 -2.06 0.00 0.00 59.70 57.70 1qim h MET 470 Cb 0.14 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1qim h MET 470 CO -0.02 0.26 -0.49 1.25 1.06 0.00 0.00 176.91 178.97 1qim h HIS 471 N 0.34 0.00 0.11 -0.22 -0.00 -0.87 -0.05 115.15 114.47 1qim h HIS 471 Ca 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 1qim h HIS 471 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.43 1qim h HIS 471 CO 0.00 0.49 -0.05 1.88 -0.00 0.00 0.00 177.93 180.25 1qim h TYR 472 N 0.00 -0.13 -0.09 5.26 0.05 -0.24 -0.47 116.97 121.34 1qim h TYR 472 Ca -0.00 -0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.81 1qim h TYR 472 Cb 1.21 0.04 -0.04 0.00 1.01 0.00 0.00 36.73 38.96 1qim h TYR 472 CO 0.00 0.31 -0.13 -1.49 -1.05 0.00 0.00 178.16 175.79 1qim h TRP 473 N -0.94 -0.33 -0.64 4.88 -0.00 -1.13 0.31 115.95 118.10 1qim h TRP 473 Ca -0.01 0.02 -0.04 0.00 -0.00 0.00 0.00 58.89 58.85 1qim h TRP 473 Cb 0.50 0.16 -0.03 0.00 -0.00 0.00 0.00 29.16 29.79 1qim h TRP 473 CO 0.10 -0.20 0.22 0.00 -0.00 0.00 0.00 178.44 178.57 1qim h ALA 474 N 0.86 0.83 -0.53 1.49 0.00 -1.10 0.11 119.26 120.92 1qim h ALA 474 Ca 0.08 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1qim h ALA 474 Cb 0.29 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1qim h ALA 474 CO -0.20 0.48 -0.09 1.15 0.00 0.00 0.00 179.25 180.59 1qim h THR 475 N 0.91 1.27 -0.11 0.00 2.02 -0.79 -2.26 112.91 113.95 1qim h THR 475 Ca 0.21 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 66.15 1qim h THR 475 Cb 0.26 0.95 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1qim h THR 475 CO -0.01 0.43 0.03 0.15 0.37 0.00 0.00 175.52 176.49 1qim h PHE 476 N 0.87 0.18 -0.96 3.16 3.57 -0.06 0.05 116.94 123.75 1qim h PHE 476 Ca 0.14 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.80 1qim h PHE 476 Cb 0.64 -0.05 -0.09 0.00 2.79 0.00 0.00 35.95 39.24 1qim h PHE 476 CO 0.04 0.32 0.61 0.00 -2.23 0.00 0.00 178.31 177.05 1qim h ALA 477 N 0.83 1.82 0.12 2.41 0.00 -0.63 0.45 119.26 124.26 1qim h ALA 477 Ca 0.03 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1qim h ALA 477 Cb 0.23 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.95 1qim h ALA 477 CO -0.00 -0.12 -0.73 0.87 0.00 0.00 0.00 179.25 179.27 1qim h LYS 478 N 0.70 0.27 0.00 0.00 1.57 -1.16 -3.42 116.57 114.53 1qim h LYS 478 Ca 0.51 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1qim h LYS 478 Cb 0.87 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1qim h LYS 478 CO -0.27 1.22 -1.17 0.25 -0.57 0.00 0.00 179.45 178.91 1qim n THR 479 N -4.18 0.00 -0.62 -0.16 -2.24 -0.02 -5.00 114.28 102.07 1qim n THR 479 Ca -0.13 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1qim n THR 479 Cb 0.79 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.53 1qim n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qim n GLY 480 N 1.63 0.69 3.03 3.38 0.00 0.15 -5.03 105.19 109.04 1qim n GLY 480 Ca -0.01 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1qim n GLY 480 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qim s ASN 481 N -2.03 -0.01 0.00 1.61 3.84 -1.25 -4.95 114.94 112.16 1qim s ASN 481 Ca 0.00 0.54 0.12 0.00 0.21 0.00 0.00 52.86 53.73 1qim s ASN 481 Cb 0.00 0.51 0.50 0.00 -0.55 0.00 0.00 41.25 41.71 1qim s ASN 481 CO 0.00 -0.20 1.37 -0.81 -2.79 0.00 0.00 177.10 174.68 1qim n PRO 482 N 4.67 0.00 -3.75 0.43 -0.04 -1.26 -3.27 135.00 131.78 1qim n PRO 482 Ca -0.18 0.30 -0.31 0.00 -0.04 0.00 0.00 63.50 63.27 1qim n PRO 482 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.43 1qim n PRO 482 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1qim s ASN 483 N -3.00 6.45 -0.04 3.54 0.01 -1.26 -4.50 114.94 116.14 1qim s ASN 483 Ca 0.06 0.48 -0.30 0.00 -0.71 0.00 0.00 52.86 52.39 1qim s ASN 483 Cb 0.08 -2.05 -0.03 0.00 0.41 0.00 0.00 41.25 39.66 1qim s ASN 483 CO 0.21 0.09 1.09 -1.61 -1.51 0.00 0.00 177.10 175.37 1qim s GLU 484 N -2.63 4.43 0.00 -0.60 0.41 -1.26 -4.98 118.70 114.07 1qim s GLU 484 Ca 0.39 1.54 0.00 0.00 -0.41 0.00 0.00 54.97 56.49 1qim s GLU 484 Cb -0.12 -3.50 0.00 0.00 -1.78 0.00 0.00 34.13 28.72 1qim s GLU 484 CO 0.26 -0.29 0.48 -2.30 -0.49 0.00 0.00 175.26 172.91 1qim n PRO 485 N 4.68 0.00 -2.16 0.39 -0.02 -1.26 -2.33 135.00 134.30 1qim n PRO 485 Ca 0.09 0.48 -0.34 0.00 -2.02 0.00 0.00 63.50 61.70 1qim n PRO 485 Cb 0.48 -0.79 0.02 0.00 -0.02 0.00 0.00 33.50 33.19 1qim n PRO 485 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1qim n HIS 486 N -1.74 3.17 -2.01 6.00 8.25 -1.26 -5.04 115.22 122.59 1qim n HIS 486 Ca 0.00 -2.67 -0.30 0.00 -0.26 0.00 0.00 57.72 54.49 1qim n HIS 486 Cb 0.00 -0.70 0.02 0.00 1.12 0.00 0.00 29.99 30.42 1qim n HIS 486 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1qim s SER 487 N -2.16 6.07 0.00 0.41 0.15 -0.98 -4.98 113.70 112.21 1qim s SER 487 Ca 0.50 1.27 0.19 0.00 0.70 0.00 0.00 55.95 58.61 1qim s SER 487 Cb 0.42 -2.31 0.09 0.00 -1.71 0.00 0.00 66.02 62.51 1qim s SER 487 CO -0.32 -0.91 1.04 0.00 1.20 0.00 0.00 173.24 174.25 1qim n GLN 488 N -2.71 1.63 -1.56 5.44 1.13 -1.26 -4.98 117.38 115.07 1qim n GLN 488 Ca 0.05 -1.33 -0.29 0.00 -1.94 0.00 0.00 57.00 53.50 1qim n GLN 488 Cb 0.55 -1.36 0.13 0.00 0.11 0.00 0.00 30.24 29.67 1qim n GLN 488 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1qim s GLU 489 N -1.83 1.18 0.08 -1.09 0.41 -1.26 -4.99 118.70 111.20 1qim s GLU 489 Ca 0.19 0.28 -0.31 0.00 -0.41 0.00 0.00 54.97 54.72 1qim s GLU 489 Cb 0.16 -1.85 -0.07 0.00 -1.78 0.00 0.00 34.13 30.59 1qim s GLU 489 CO 0.34 -2.17 1.37 -1.12 -0.49 0.00 0.00 175.26 173.19 1qim s SER 490 N -4.06 6.86 0.01 -0.19 0.01 -1.26 -4.99 113.70 110.09 1qim s SER 490 Ca 0.64 2.23 -0.30 0.00 1.31 0.00 0.00 55.95 59.83 1qim s SER 490 Cb -0.15 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.47 1qim s SER 490 CO 0.53 -0.65 0.99 -0.54 0.41 0.00 0.00 173.24 173.99 1qim s LYS 491 N 1.43 4.56 -0.73 12.44 -0.14 -1.26 -4.99 119.74 131.06 1qim s LYS 491 Ca 0.64 1.45 -0.27 0.00 -1.36 0.00 0.00 55.97 56.42 1qim s LYS 491 Cb -0.35 -3.44 0.03 0.00 -1.68 0.00 0.00 37.83 32.39 1qim s LYS 491 CO 0.29 -0.04 1.33 -0.46 -0.76 0.00 0.00 175.35 175.71 1qim s TRP 492 N 0.92 2.23 0.70 3.18 -0.11 -1.26 -4.99 118.94 119.62 1qim s TRP 492 Ca 0.52 0.03 -0.16 0.00 1.22 0.00 0.00 56.10 57.71 1qim s TRP 492 Cb -0.22 -4.58 -0.01 0.00 -1.50 0.00 0.00 33.47 27.16 1qim s TRP 492 CO 0.28 -2.09 0.92 -0.35 -4.62 0.00 0.00 176.95 171.09 1qim n PRO 493 N 9.34 0.55 -2.72 5.86 -0.04 -1.26 -4.93 135.00 141.81 1qim n PRO 493 Ca 0.05 0.24 -0.39 0.00 -0.04 0.00 0.00 63.50 63.35 1qim n PRO 493 Cb 0.49 -2.17 -0.06 0.00 -0.04 0.00 0.00 33.50 31.72 1qim n PRO 493 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1qim s LEU 494 N -2.65 4.53 0.07 1.53 2.96 -1.26 -4.73 118.68 119.12 1qim s LEU 494 Ca 0.73 1.96 -0.26 0.00 -0.22 0.00 0.00 54.13 56.34 1qim s LEU 494 Cb -0.36 -3.75 -0.06 0.00 0.50 0.00 0.00 46.19 42.53 1qim s LEU 494 CO 0.50 0.03 0.82 0.12 -1.32 0.00 0.00 176.35 176.50 1qim s PHE 495 N -1.32 3.77 0.03 5.38 2.19 0.56 -4.47 117.98 124.11 1qim s PHE 495 Ca 0.45 1.57 0.02 0.00 0.33 0.00 0.00 56.93 59.29 1qim s PHE 495 Cb -0.24 -2.88 -0.02 0.00 -1.31 0.00 0.00 43.02 38.57 1qim s PHE 495 CO 0.31 0.27 -0.07 0.95 1.83 0.00 0.00 175.22 178.51 1qim s THR 496 N -0.11 0.48 0.27 0.12 -4.23 -1.26 -4.32 115.64 106.59 1qim s THR 496 Ca 0.40 -0.92 -0.00 0.00 -1.18 0.00 0.00 61.69 59.99 1qim s THR 496 Cb -0.21 -0.54 0.25 0.00 1.34 0.00 0.00 72.50 73.34 1qim s THR 496 CO 0.25 -0.30 1.72 0.74 -0.54 0.00 0.00 174.62 176.48 1qim h THR 497 N 4.60 0.59 0.20 3.99 2.02 -1.95 0.12 112.91 122.49 1qim h THR 497 Ca -0.34 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1qim h THR 497 Cb 1.20 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 1qim h THR 497 CO 0.42 0.08 -0.10 0.50 0.37 0.00 0.00 175.52 176.80 1qim h LYS 498 N 0.46 -0.26 -0.04 6.66 3.64 -2.01 -3.39 116.57 121.62 1qim h LYS 498 Ca 0.48 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.86 1qim h LYS 498 Cb 0.80 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1qim h LYS 498 CO -0.45 -0.18 -0.06 0.93 -2.27 0.00 0.00 179.45 177.42 1qim h GLU 499 N -0.39 0.12 -4.81 1.90 4.39 -1.94 -3.48 114.58 110.37 1qim h GLU 499 Ca -0.03 -0.07 -0.27 0.00 0.34 0.00 0.00 59.36 59.33 1qim h GLU 499 Cb 0.21 0.01 0.12 0.00 -0.10 0.00 0.00 28.75 28.99 1qim h GLU 499 CO 0.05 0.61 -0.58 1.04 -1.16 0.00 0.00 179.01 178.98 1qim n GLN 500 N -4.73 -5.45 -2.50 2.33 6.02 0.42 -4.53 117.38 108.93 1qim n GLN 500 Ca -0.08 0.65 -0.31 0.00 -0.01 0.00 0.00 57.00 57.25 1qim n GLN 500 Cb 0.31 -5.11 -0.03 0.00 1.02 0.00 0.00 30.24 26.43 1qim n GLN 500 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1qim s LYS 501 N -5.34 3.86 0.24 -1.09 1.02 -1.26 -2.15 119.74 115.03 1qim s LYS 501 Ca 0.13 0.78 -0.19 0.00 0.02 0.00 0.00 55.97 56.71 1qim s LYS 501 Cb -0.06 -2.21 0.02 0.00 -0.52 0.00 0.00 37.83 35.06 1qim s LYS 501 CO 0.57 -0.22 0.61 -0.59 -0.92 0.00 0.00 175.35 174.79 1qim s PHE 502 N -2.59 -0.08 0.17 3.18 -0.71 -0.75 -4.37 117.98 112.82 1qim s PHE 502 Ca 0.56 -0.31 0.08 0.00 -1.04 0.00 0.00 56.93 56.22 1qim s PHE 502 Cb -0.10 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.17 1qim s PHE 502 CO 0.33 -1.08 -0.16 0.96 -1.34 0.00 0.00 175.22 173.94 1qim s ILE 503 N -3.92 1.71 0.40 -4.49 -4.36 -1.11 0.45 121.20 109.88 1qim s ILE 503 Ca 0.12 -1.99 -0.09 0.00 -0.26 0.00 0.00 60.65 58.43 1qim s ILE 503 Cb -0.03 -1.86 -0.06 0.00 1.25 0.00 0.00 42.46 41.75 1qim s ILE 503 CO 0.03 -0.43 0.74 -1.81 0.24 0.00 0.00 174.94 173.71 1qim s ASP 504 N -2.86 6.48 -0.40 4.36 1.01 -1.07 -1.08 116.67 123.10 1qim s ASP 504 Ca 0.17 1.05 0.02 0.00 0.71 0.00 0.00 52.55 54.50 1qim s ASP 504 Cb -0.04 -2.29 0.12 0.00 1.01 0.00 0.00 42.92 41.73 1qim s ASP 504 CO 0.06 -0.39 0.19 -0.22 0.21 0.00 0.00 175.17 175.02 1qim s LEU 505 N -3.90 2.75 0.00 1.23 2.96 -0.56 -4.66 118.68 116.49 1qim s LEU 505 Ca 0.50 -2.37 -0.02 0.00 -0.22 0.00 0.00 54.13 52.02 1qim s LEU 505 Cb -0.10 -1.05 0.01 0.00 0.50 0.00 0.00 46.19 45.55 1qim s LEU 505 CO 0.33 -0.31 0.30 -0.46 -1.32 0.00 0.00 176.35 174.89 1qim n ASN 506 N 3.89 -0.84 -0.59 3.68 0.23 -1.26 -3.37 115.26 117.00 1qim n ASN 506 Ca 0.06 -2.07 0.00 0.00 -0.53 0.00 0.00 54.58 52.04 1qim n ASN 506 Cb 0.37 1.54 0.00 0.00 -2.08 0.00 0.00 39.78 39.61 1qim n ASN 506 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1qim n THR 507 N -0.33 0.17 -4.35 5.53 -2.24 -1.26 -4.85 114.28 106.95 1qim n THR 507 Ca -0.00 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.54 1qim n THR 507 Cb 0.34 -0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 67.91 1qim n THR 507 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1qim s GLU 508 N -0.82 2.05 -0.35 -0.78 2.02 -1.26 -5.05 118.70 114.51 1qim s GLU 508 Ca 0.00 -1.50 -0.41 0.00 0.02 0.00 0.00 54.97 53.08 1qim s GLU 508 Cb 0.00 -2.04 -0.16 0.00 0.10 0.00 0.00 34.13 32.04 1qim s GLU 508 CO 0.00 0.37 1.87 -2.30 0.02 0.00 0.00 175.26 175.22 1qim n PRO 509 N -0.63 0.84 -1.31 0.39 -0.02 -1.26 -4.73 135.00 128.27 1qim n PRO 509 Ca -0.07 0.29 -0.52 0.00 -2.02 0.00 0.00 63.50 61.18 1qim n PRO 509 Cb 0.59 -2.02 -0.07 0.00 -0.02 0.00 0.00 33.50 31.98 1qim n PRO 509 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1qim n MET 510 N 6.09 0.00 -4.37 -0.52 0.00 -1.26 -4.95 117.12 112.11 1qim n MET 510 Ca 0.34 0.00 -0.27 0.00 -0.00 0.00 0.00 57.70 57.77 1qim n MET 510 Cb 0.10 -1.30 -0.17 0.00 0.00 0.00 0.00 33.22 31.85 1qim n MET 510 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1qim s LYS 511 N 0.13 1.93 0.20 2.12 1.02 -1.26 -5.06 119.74 118.82 1qim s LYS 511 Ca 0.79 -0.45 -0.13 0.00 0.02 0.00 0.00 55.97 56.20 1qim s LYS 511 Cb -1.11 -1.69 -0.07 0.00 -0.52 0.00 0.00 37.83 34.43 1qim s LYS 511 CO 0.51 -0.08 0.58 0.08 -0.92 0.00 0.00 175.35 175.51 1qim s VAL 512 N 1.06 4.84 0.00 3.17 1.01 -1.26 -2.60 120.40 126.61 1qim s VAL 512 Ca -0.06 0.75 0.00 0.00 0.00 0.00 0.00 61.98 62.67 1qim s VAL 512 Cb -0.15 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1qim s VAL 512 CO -0.02 0.08 0.00 1.41 0.00 0.00 0.00 175.10 176.57 1qim n HIS 513 N 0.33 0.00 -3.79 5.22 8.25 0.17 -4.95 115.22 120.46 1qim n HIS 513 Ca -0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 1qim n HIS 513 Cb 0.52 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.54 1qim n HIS 513 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1qim s GLN 514 N -1.74 0.62 -0.93 -0.41 -0.21 -1.26 -1.82 119.66 113.91 1qim s GLN 514 Ca 0.00 -0.25 -0.09 0.00 0.02 0.00 0.00 55.36 55.04 1qim s GLN 514 Cb 0.00 0.27 -0.00 0.00 1.00 0.00 0.00 33.01 34.28 1qim s GLN 514 CO 0.00 -0.17 0.70 0.54 -2.12 0.00 0.00 175.29 174.24 1qim n ARG 515 N 1.31 -1.30 -1.59 2.91 1.74 -0.91 -4.78 116.66 114.04 1qim n ARG 515 Ca -0.22 0.80 -0.54 0.00 -0.77 0.00 0.00 57.85 57.13 1qim n ARG 515 Cb 0.56 -3.76 -0.07 0.00 -1.02 0.00 0.00 32.46 28.17 1qim n ARG 515 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1qim n LEU 516 N -3.07 2.38 -4.17 0.55 7.94 -1.26 -2.54 117.00 116.84 1qim n LEU 516 Ca -0.15 0.79 -0.42 0.00 -1.11 0.00 0.00 56.01 55.12 1qim n LEU 516 Cb 0.60 -1.21 -0.02 0.00 0.53 0.00 0.00 43.42 43.32 1qim n LEU 516 CO 0.63 -0.50 -0.28 0.54 -1.11 0.00 0.00 177.39 176.68 1qim n ARG 517 N 6.74 -0.44 -0.01 1.96 1.74 -1.26 -4.89 116.66 120.49 1qim n ARG 517 Ca 0.33 0.06 -0.09 0.00 -0.77 0.00 0.00 57.85 57.38 1qim n ARG 517 Cb 0.18 -2.83 0.06 0.00 -1.02 0.00 0.00 32.46 28.85 1qim n ARG 517 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 1qim h VAL 518 N -2.39 1.31 -0.49 1.55 -1.51 -1.86 -1.60 116.25 111.26 1qim h VAL 518 Ca -0.70 -1.71 0.09 0.00 -1.23 0.00 0.00 66.70 63.16 1qim h VAL 518 Cb 1.41 1.67 -0.08 0.00 -2.13 0.00 0.00 31.29 32.15 1qim h VAL 518 CO 0.58 0.54 0.01 -0.61 -1.23 0.00 0.00 177.57 176.86 1qim h GLN 519 N 0.48 0.12 0.18 5.19 5.75 -1.90 -1.67 115.11 123.26 1qim h GLN 519 Ca 0.02 -0.01 -0.32 0.00 -0.15 0.00 0.00 58.65 58.20 1qim h GLN 519 Cb 1.03 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 29.57 1qim h GLN 519 CO 0.10 0.08 -1.51 0.52 -2.65 0.00 0.00 178.83 175.37 1qim h MET 520 N 0.12 0.37 -0.03 1.69 2.86 -1.96 -3.28 114.93 114.71 1qim h MET 520 Ca 0.25 -0.64 0.01 0.00 -2.06 0.00 0.00 59.70 57.26 1qim h MET 520 Cb 0.37 0.24 -0.00 0.00 0.06 0.00 0.00 31.60 32.27 1qim h MET 520 CO -0.41 1.28 0.05 0.00 1.06 0.00 0.00 176.91 178.90 1qim h VAL 522 N 0.00 1.49 -0.31 0.00 2.07 -1.37 -1.52 116.25 116.60 1qim h VAL 522 Ca 0.01 -3.08 -0.06 0.00 0.82 0.00 0.00 66.70 64.40 1qim h VAL 522 Cb 0.12 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 1qim h VAL 522 CO -0.00 0.89 -0.03 0.15 0.02 0.00 0.00 177.57 178.60 1qim h PHE 523 N 0.06 0.63 0.01 1.57 3.57 -1.00 -0.61 116.94 121.18 1qim h PHE 523 Ca -0.13 -0.12 -0.22 0.00 3.53 0.00 0.00 57.97 61.03 1qim h PHE 523 Cb 1.96 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.51 1qim h PHE 523 CO 0.06 0.72 -1.05 -1.49 -2.23 0.00 0.00 178.31 174.32 1qim h TRP 524 N 0.35 0.06 0.00 0.41 4.06 -1.18 0.08 115.95 119.73 1qim h TRP 524 Ca 0.08 -0.04 -0.18 0.00 2.06 0.00 0.00 58.89 60.81 1qim h TRP 524 Cb 0.50 -0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.62 1qim h TRP 524 CO 0.04 1.03 -1.86 0.09 -3.56 0.00 0.00 178.44 174.19 1qim n ASN 525 N -3.36 0.37 -0.02 -3.49 3.02 -0.57 -4.40 115.26 106.79 1qim n ASN 525 Ca -0.01 0.16 -0.07 0.00 -0.03 0.00 0.00 54.58 54.63 1qim n ASN 525 Cb 0.95 0.92 -0.02 0.00 -0.61 0.00 0.00 39.78 41.02 1qim n ASN 525 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qim n GLN 526 N -2.67 0.21 0.15 3.52 6.02 -0.29 -4.74 117.38 119.59 1qim n GLN 526 Ca -0.15 0.09 -0.11 0.00 -0.01 0.00 0.00 57.00 56.82 1qim n GLN 526 Cb 0.86 -0.86 -0.07 0.00 1.02 0.00 0.00 30.24 31.19 1qim n GLN 526 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1qim h PHE 527 N -0.37 -0.41 -0.49 1.08 3.57 -1.43 -3.12 116.94 115.76 1qim h PHE 527 Ca -0.11 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.42 1qim h PHE 527 Cb 0.73 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 1qim h PHE 527 CO -0.11 -0.09 0.25 1.25 -2.23 0.00 0.00 178.31 177.38 1qim h LEU 528 N -0.96 0.35 -0.04 0.59 5.85 -1.24 0.22 115.31 120.08 1qim h LEU 528 Ca -0.05 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1qim h LEU 528 Cb 0.51 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.45 1qim h LEU 528 CO 0.08 0.25 -0.28 -0.65 -0.34 0.00 0.00 178.44 177.49 1qim h PRO 529 N 0.48 -0.39 -0.60 5.25 0.11 -1.77 -0.82 132.00 134.26 1qim h PRO 529 Ca 0.22 0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.43 1qim h PRO 529 Cb 0.13 0.09 -0.06 0.00 0.11 0.00 0.00 31.00 31.26 1qim h PRO 529 CO -0.15 -0.26 0.27 -0.22 -0.21 0.00 0.00 178.00 177.42 1qim h LYS 530 N -0.41 0.47 0.11 1.05 3.64 -1.38 -2.01 116.57 118.04 1qim h LYS 530 Ca 0.07 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1qim h LYS 530 Cb 0.51 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1qim h LYS 530 CO -0.27 0.31 -0.08 1.25 -2.27 0.00 0.00 179.45 178.39 1qim h LEU 531 N 0.49 -0.21 -2.10 5.20 6.46 -0.02 -2.21 115.31 122.92 1qim h LEU 531 Ca 0.29 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 58.06 1qim h LEU 531 Cb 0.28 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.28 1qim h LEU 531 CO -0.24 -0.13 -0.03 -0.07 -0.62 0.00 0.00 178.44 177.34 1qim h LEU 532 N -0.20 0.00 -0.05 2.25 3.38 -0.89 -1.63 115.31 118.17 1qim h LEU 532 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1qim h LEU 532 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1qim h LEU 532 CO -0.01 0.03 -0.23 -1.13 0.09 0.00 0.00 178.44 177.20 1qim h ASN 533 N 0.00 0.29 1.08 -0.43 -0.00 -0.85 -3.23 115.58 112.45 1qim h ASN 533 Ca -0.00 -0.65 -0.03 0.00 -0.00 0.00 0.00 56.30 55.62 1qim h ASN 533 Cb 0.06 -0.09 -0.00 0.00 -0.00 0.00 0.00 38.32 38.29 1qim h ASN 533 CO 0.00 0.89 -0.16 0.00 -0.00 0.00 0.00 177.43 178.17 1qim h ALA 534 N 0.41 0.99 -0.01 1.57 0.00 -1.21 -3.52 119.26 117.49 1qim h ALA 534 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1qim h ALA 534 Cb 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1qim h ALA 534 CO 0.05 0.20 0.00 0.25 0.00 0.00 0.00 179.25 179.74