#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9d s SER 3 N 0.00 6.09 0.33 4.38 0.01 -1.26 -4.93 113.70 118.32 1r9d s SER 3 Ca 0.00 -1.05 0.21 0.00 1.31 0.00 0.00 55.95 56.42 1r9d s SER 3 Cb 0.00 -2.16 0.18 0.00 0.21 0.00 0.00 66.02 64.26 1r9d s SER 3 CO 0.00 -0.51 1.41 0.11 0.41 0.00 0.00 173.24 174.66 1r9d h LYS 4 N 8.65 0.00 0.00 12.44 1.57 -2.02 -3.50 116.57 133.71 1r9d h LYS 4 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1r9d h LYS 4 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1r9d h LYS 4 CO 0.77 0.12 0.00 0.41 -0.57 0.00 0.00 179.45 180.18 1r9d n GLY 5 N 1.16 -1.23 3.56 3.86 0.00 -1.26 -4.97 105.19 106.31 1r9d n GLY 5 Ca 0.02 -1.55 -0.27 0.00 0.00 0.00 0.00 46.02 44.22 1r9d n GLY 5 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1r9d s PHE 6 N -1.00 2.60 0.80 1.61 0.40 -1.26 -5.13 117.98 115.99 1r9d s PHE 6 Ca 0.00 -0.24 -0.12 0.00 -0.60 0.00 0.00 56.93 55.98 1r9d s PHE 6 Cb 0.00 -1.27 0.07 0.00 0.51 0.00 0.00 43.02 42.33 1r9d s PHE 6 CO 0.00 0.51 1.13 -1.54 0.70 0.00 0.00 175.22 176.03 1r9d s SER 7 N -2.83 4.57 -0.12 1.36 1.04 -1.26 -5.05 113.70 111.41 1r9d s SER 7 Ca 0.25 1.00 -0.13 0.00 0.48 0.00 0.00 55.95 57.55 1r9d s SER 7 Cb -0.09 -1.63 -0.05 0.00 0.10 0.00 0.00 66.02 64.35 1r9d s SER 7 CO 0.15 -1.89 0.29 -0.89 0.98 0.00 0.00 173.24 171.88 1r9d s THR 8 N -3.39 5.29 0.64 2.02 2.01 -1.26 -4.83 115.64 116.12 1r9d s THR 8 Ca 0.61 0.54 -0.13 0.00 0.31 0.00 0.00 61.69 63.02 1r9d s THR 8 Cb -0.12 -3.61 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 1r9d s THR 8 CO 0.51 0.46 1.05 0.00 -0.69 0.00 0.00 174.62 175.96 1r9d s GLN 9 N -0.07 3.19 0.76 4.92 0.00 -1.26 -5.03 119.66 122.16 1r9d s GLN 9 Ca 0.17 1.01 -0.12 0.00 -0.00 0.00 0.00 55.36 56.42 1r9d s GLN 9 Cb -0.13 -2.02 0.05 0.00 0.00 0.00 0.00 33.01 30.90 1r9d s GLN 9 CO 0.06 -0.90 1.10 0.95 0.00 0.00 0.00 175.29 176.50 1r9d s THR 10 N -2.85 3.19 0.50 3.63 -4.23 -1.26 -4.91 115.64 109.70 1r9d s THR 10 Ca 0.59 0.43 0.16 0.00 -1.18 0.00 0.00 61.69 61.69 1r9d s THR 10 Cb -0.14 -2.89 0.30 0.00 1.34 0.00 0.00 72.50 71.11 1r9d s THR 10 CO 0.48 -0.46 2.09 -0.08 -0.54 0.00 0.00 174.62 176.10 1r9d h GLU 11 N -0.89 0.12 -0.56 3.99 4.57 -2.00 -1.43 114.58 118.38 1r9d h GLU 11 Ca -0.44 -0.01 0.06 0.00 -1.18 0.00 0.00 59.36 57.79 1r9d h GLU 11 Cb 1.24 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.75 1r9d h GLU 11 CO 0.51 0.08 0.26 -0.09 -1.18 0.00 0.00 179.01 178.59 1r9d h ARG 12 N 0.13 0.47 -0.90 1.92 2.43 -1.96 -1.22 114.38 115.24 1r9d h ARG 12 Ca 0.10 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 1r9d h ARG 12 Cb 0.23 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 1r9d h ARG 12 CO -0.01 0.31 0.52 0.82 -1.51 0.00 0.00 179.97 180.10 1r9d h ILE 13 N 0.48 1.25 -0.60 1.20 1.08 -1.62 -0.64 117.51 118.67 1r9d h ILE 13 Ca 0.26 -0.59 -0.05 0.00 -0.39 0.00 0.00 64.86 64.09 1r9d h ILE 13 Cb 0.23 0.01 -0.03 0.00 -3.07 0.00 0.00 36.82 33.96 1r9d h ILE 13 CO -0.21 0.28 0.17 0.78 -0.69 0.00 0.00 178.15 178.47 1r9d h ASN 14 N 1.25 0.85 -0.26 1.72 2.35 -1.22 0.29 115.58 120.55 1r9d h ASN 14 Ca 0.32 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 1r9d h ASN 14 Cb -0.01 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1r9d h ASN 14 CO -0.06 0.81 -0.08 0.40 -1.65 0.00 0.00 177.43 176.86 1r9d h ILE 15 N 0.88 1.29 -0.57 2.81 2.04 -0.59 -2.04 117.51 121.32 1r9d h ILE 15 Ca 0.19 -1.11 -0.10 0.00 1.00 0.00 0.00 64.86 64.84 1r9d h ILE 15 Cb 0.28 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1r9d h ILE 15 CO -0.00 0.35 -0.04 -0.07 0.00 0.00 0.00 178.15 178.39 1r9d h LEU 16 N 0.26 1.01 -0.85 1.44 3.38 -0.93 -2.72 115.31 116.90 1r9d h LEU 16 Ca 0.06 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1r9d h LEU 16 Cb 0.56 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1r9d h LEU 16 CO 0.03 1.08 0.42 0.50 0.09 0.00 0.00 178.44 180.56 1r9d h LYS 17 N 0.93 1.21 -0.15 1.13 3.64 -0.89 -2.12 116.57 120.31 1r9d h LYS 17 Ca 0.16 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1r9d h LYS 17 Cb 0.59 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1r9d h LYS 17 CO 0.04 0.92 -0.01 0.00 -2.27 0.00 0.00 179.45 178.12 1r9d h ALA 18 N 1.23 1.70 -0.65 5.00 0.00 -1.12 -1.84 119.26 123.58 1r9d h ALA 18 Ca 0.29 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1r9d h ALA 18 Cb 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1r9d h ALA 18 CO -0.04 0.23 0.21 1.96 0.00 0.00 0.00 179.25 181.61 1r9d h GLN 19 N 0.22 0.98 0.31 0.00 4.20 -1.08 0.16 115.11 119.89 1r9d h GLN 19 Ca 0.05 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1r9d h GLN 19 Cb 0.17 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1r9d h GLN 19 CO 0.00 0.83 -0.15 0.82 -0.67 0.00 0.00 178.83 179.66 1r9d h ILE 20 N 0.95 0.67 -0.16 2.54 1.08 -1.25 -2.87 117.51 118.47 1r9d h ILE 20 Ca 0.21 -0.62 -0.08 0.00 -0.39 0.00 0.00 64.86 63.99 1r9d h ILE 20 Cb 0.25 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 1r9d h ILE 20 CO -0.01 0.12 -0.25 -0.07 -0.69 0.00 0.00 178.15 177.24 1r9d h LEU 21 N -0.78 0.28 -0.09 1.44 3.38 -1.38 -2.77 115.31 115.38 1r9d h LEU 21 Ca -0.04 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1r9d h LEU 21 Cb 0.51 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1r9d h LEU 21 CO 0.07 0.54 -0.12 0.59 0.09 0.00 0.00 178.44 179.61 1r9d n ASN 22 N -4.15 0.27 -4.74 -0.43 3.02 0.04 -4.88 115.26 104.38 1r9d n ASN 22 Ca -0.01 -0.16 -0.32 0.00 -0.03 0.00 0.00 54.58 54.06 1r9d n ASN 22 Cb 0.37 -0.17 0.10 0.00 -0.61 0.00 0.00 39.78 39.47 1r9d n ASN 22 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r9d s ALA 23 N -2.71 2.09 -0.54 5.41 0.00 -1.05 -5.00 121.76 119.96 1r9d s ALA 23 Ca 0.22 0.48 0.03 0.00 0.00 0.00 0.00 51.96 52.68 1r9d s ALA 23 Cb 0.19 -3.35 0.14 0.00 0.00 0.00 0.00 23.12 20.10 1r9d s ALA 23 CO 0.52 -1.93 0.30 0.15 0.00 0.00 0.00 175.76 174.80 1r9d s LYS 24 N -4.56 2.10 -0.05 0.00 1.02 -1.26 -5.06 119.74 111.93 1r9d s LYS 24 Ca 0.65 -2.61 -0.40 0.00 0.02 0.00 0.00 55.97 53.63 1r9d s LYS 24 Cb -0.21 -3.40 -0.20 0.00 -0.52 0.00 0.00 37.83 33.50 1r9d s LYS 24 CO 0.52 -1.12 1.17 -2.30 -0.92 0.00 0.00 175.35 172.70 1r9d n PRO 25 N 3.18 0.14 -4.21 -1.68 -0.02 -1.26 -4.75 135.00 126.40 1r9d n PRO 25 Ca 0.06 0.05 -0.15 0.00 -2.02 0.00 0.00 63.50 61.43 1r9d n PRO 25 Cb 0.33 -1.57 -0.08 0.00 -0.02 0.00 0.00 33.50 32.16 1r9d n PRO 25 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r9d s VAL 27 N -3.71 3.64 0.17 0.00 1.01 0.12 -1.19 120.40 120.44 1r9d s VAL 27 Ca 0.38 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1r9d s VAL 27 Cb 0.04 -2.66 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1r9d s VAL 27 CO 0.20 0.41 0.22 -1.61 0.00 0.00 0.00 175.10 174.31 1r9d s GLU 28 N 1.40 3.17 0.00 2.72 2.02 -0.27 -4.63 118.70 123.10 1r9d s GLU 28 Ca 0.05 -0.75 0.12 0.00 0.02 0.00 0.00 54.97 54.40 1r9d s GLU 28 Cb -0.14 -2.80 -0.05 0.00 0.10 0.00 0.00 34.13 31.24 1r9d s GLU 28 CO -0.01 0.49 0.63 -1.13 0.02 0.00 0.00 175.26 175.26 1r9d n SER 29 N -0.53 1.06 -0.11 -0.19 3.41 -1.26 -3.72 113.62 112.27 1r9d n SER 29 Ca -0.08 -1.03 -0.10 0.00 -0.26 0.00 0.00 58.87 57.41 1r9d n SER 29 Cb 0.55 0.66 -0.04 0.00 -0.26 0.00 0.00 64.21 65.12 1r9d n SER 29 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1r9d h GLU 30 N 0.86 -0.31 -0.56 4.33 3.07 -1.97 -1.48 114.58 118.50 1r9d h GLU 30 Ca 0.00 0.02 0.04 0.00 -0.50 0.00 0.00 59.36 58.92 1r9d h GLU 30 Cb 0.36 0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.30 1r9d h GLU 30 CO 0.00 -0.21 0.31 -0.09 -1.40 0.00 0.00 179.01 177.62 1r9d h ARG 31 N -0.33 0.58 -0.76 2.33 2.43 -1.88 -1.68 114.38 115.08 1r9d h ARG 31 Ca 0.14 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.32 1r9d h ARG 31 Cb 0.58 -0.13 -0.05 0.00 -0.42 0.00 0.00 29.97 29.95 1r9d h ARG 31 CO -0.55 0.38 0.46 0.00 -1.51 0.00 0.00 179.97 178.76 1r9d h ALA 32 N 1.29 1.02 -0.44 2.80 0.00 -1.50 -1.07 119.26 121.35 1r9d h ALA 32 Ca 0.24 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1r9d h ALA 32 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1r9d h ALA 32 CO -0.15 0.21 0.04 0.82 0.00 0.00 0.00 179.25 180.18 1r9d h ILE 33 N 0.87 1.25 -0.39 0.00 5.03 -0.86 -2.73 117.51 120.69 1r9d h ILE 33 Ca 0.32 -0.95 -0.06 0.00 -0.12 0.00 0.00 64.86 64.05 1r9d h ILE 33 Cb 0.11 1.02 -0.01 0.00 -3.03 0.00 0.00 36.82 34.90 1r9d h ILE 33 CO -0.15 0.33 0.02 -0.07 -0.68 0.00 0.00 178.15 177.60 1r9d h LEU 34 N 0.59 0.67 -0.99 1.44 3.38 -0.78 -1.62 115.31 118.00 1r9d h LEU 34 Ca 0.13 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.70 1r9d h LEU 34 Cb 0.42 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1r9d h LEU 34 CO 0.01 0.80 -0.35 -0.29 0.09 0.00 0.00 178.44 178.70 1r9d h ILE 35 N 0.51 1.29 -0.45 1.22 2.10 -1.26 -1.48 117.51 119.45 1r9d h ILE 35 Ca 0.11 -1.40 -0.07 0.00 1.08 0.00 0.00 64.86 64.58 1r9d h ILE 35 Cb 0.45 1.58 -0.02 0.00 -1.09 0.00 0.00 36.82 37.74 1r9d h ILE 35 CO 0.02 0.42 -0.00 0.74 -1.08 0.00 0.00 178.15 178.25 1r9d h THR 36 N 0.24 1.26 -0.58 2.19 2.02 -1.34 -1.11 112.91 115.59 1r9d h THR 36 Ca 0.03 -1.04 -0.04 0.00 0.77 0.00 0.00 66.41 66.13 1r9d h THR 36 Cb 0.74 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 1r9d h THR 36 CO 0.06 0.36 0.22 -0.08 0.37 0.00 0.00 175.52 176.45 1r9d h GLU 37 N 0.63 0.88 -0.00 6.66 4.81 -1.01 -2.42 114.58 124.13 1r9d h GLU 37 Ca 0.13 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1r9d h GLU 37 Cb 0.50 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 1r9d h GLU 37 CO 0.02 0.77 0.00 1.03 -0.73 0.00 0.00 179.01 180.10 1r9d h SER 38 N 0.81 0.01 -0.45 1.04 0.87 -1.10 -3.06 113.55 111.66 1r9d h SER 38 Ca 0.19 -0.26 0.05 0.00 -1.23 0.00 0.00 61.79 60.54 1r9d h SER 38 Cb 0.22 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1r9d h SER 38 CO -0.01 0.26 0.30 -0.26 -0.53 0.00 0.00 176.83 176.59 1r9d h PHE 39 N -0.25 0.42 0.00 2.24 -1.00 -1.16 -0.18 116.94 117.01 1r9d h PHE 39 Ca 0.00 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 1r9d h PHE 39 Cb 0.26 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 39.68 1r9d h PHE 39 CO 0.01 0.23 -0.07 0.87 -1.61 0.00 0.00 178.31 177.75 1r9d h LYS 40 N 0.43 0.00 -0.03 1.51 1.57 -1.33 -2.52 116.57 116.20 1r9d h LYS 40 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1r9d h LYS 40 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1r9d h LYS 40 CO -0.05 0.07 -0.14 1.04 -0.57 0.00 0.00 179.45 179.80 1r9d n GLN 41 N -3.42 1.99 -0.58 3.15 1.13 -0.11 -4.46 117.38 115.08 1r9d n GLN 41 Ca -0.02 -1.65 0.06 0.00 -1.94 0.00 0.00 57.00 53.46 1r9d n GLN 41 Cb 0.21 -1.46 0.14 0.00 0.11 0.00 0.00 30.24 29.24 1r9d n GLN 41 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1r9d n THR 42 N 0.94 1.53 -0.20 5.09 -2.24 -0.95 -4.85 114.28 113.60 1r9d n THR 42 Ca 0.12 -2.27 0.16 0.00 -2.27 0.00 0.00 64.05 59.80 1r9d n THR 42 Cb 0.56 0.04 0.49 0.00 -2.10 0.00 0.00 70.33 69.32 1r9d n THR 42 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1r9d h GLU 43 N 0.61 0.43 -0.50 -0.78 4.39 -1.77 -1.46 114.58 115.50 1r9d h GLU 43 Ca -0.04 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1r9d h GLU 43 Cb 1.19 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1r9d h GLU 43 CO 0.02 0.28 0.00 0.41 -1.16 0.00 0.00 179.01 178.56 1r9d n GLY 44 N -1.51 1.13 3.81 -3.84 0.00 -1.26 -4.90 105.19 98.62 1r9d n GLY 44 Ca 0.16 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1r9d n GLY 44 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1r9d s GLN 45 N -1.63 3.01 0.65 1.61 2.00 -0.55 -5.09 119.66 119.65 1r9d s GLN 45 Ca 0.24 -0.64 -0.17 0.00 -2.00 0.00 0.00 55.36 52.78 1r9d s GLN 45 Cb 0.14 -2.79 -0.01 0.00 0.80 0.00 0.00 33.01 31.15 1r9d s GLN 45 CO 0.13 0.57 1.21 -2.14 -0.50 0.00 0.00 175.29 174.56 1r9d s PRO 46 N -2.46 2.65 0.27 1.67 0.02 -1.26 -4.74 135.00 131.16 1r9d s PRO 46 Ca 0.31 1.80 0.01 0.00 0.02 0.00 0.00 61.00 63.14 1r9d s PRO 46 Cb -0.12 -1.89 0.62 0.00 0.02 0.00 0.00 34.50 33.13 1r9d s PRO 46 CO 0.23 -1.45 1.71 0.00 -0.33 0.00 0.00 177.00 177.16 1r9d h ALA 47 N 0.42 1.30 -0.77 -1.55 0.00 -1.95 -1.69 119.26 115.02 1r9d h ALA 47 Ca -0.49 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1r9d h ALA 47 Cb 1.30 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1r9d h ALA 47 CO 0.53 -0.27 0.43 0.97 0.00 0.00 0.00 179.25 180.91 1r9d h ILE 48 N 0.44 1.22 -0.04 0.00 6.09 -1.91 -1.18 117.51 122.14 1r9d h ILE 48 Ca 0.50 -0.54 -0.19 0.00 -1.37 0.00 0.00 64.86 63.26 1r9d h ILE 48 Cb 0.88 0.18 -0.01 0.00 0.47 0.00 0.00 36.82 38.34 1r9d h ILE 48 CO -0.48 0.25 -0.81 0.25 -3.07 0.00 0.00 178.15 174.29 1r9d h LEU 49 N 1.06 0.42 -0.92 2.19 5.85 -1.64 -2.20 115.31 120.08 1r9d h LEU 49 Ca 0.27 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1r9d h LEU 49 Cb 0.01 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 1r9d h LEU 49 CO -0.05 1.06 0.43 0.03 -0.34 0.00 0.00 178.44 179.58 1r9d h ARG 50 N 0.21 1.20 -0.51 1.25 3.08 -0.82 0.02 114.38 118.82 1r9d h ARG 50 Ca -0.04 -0.16 -0.12 0.00 0.07 0.00 0.00 59.98 59.73 1r9d h ARG 50 Cb 1.40 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 31.21 1r9d h ARG 50 CO 0.13 0.90 -0.14 0.00 -1.07 0.00 0.00 179.97 179.79 1r9d h ARG 51 N 1.19 0.97 -0.16 0.04 2.47 -1.11 -1.05 114.38 116.75 1r9d h ARG 51 Ca 0.29 -0.37 -0.04 0.00 -1.26 0.00 0.00 59.98 58.60 1r9d h ARG 51 Cb 0.08 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1r9d h ARG 51 CO -0.04 1.04 -0.07 0.00 0.56 0.00 0.00 179.97 181.46 1r9d h ALA 52 N 0.97 0.22 0.00 0.04 0.00 -0.95 -2.01 119.26 117.53 1r9d h ALA 52 Ca 0.13 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1r9d h ALA 52 Cb 0.70 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1r9d h ALA 52 CO 0.05 0.03 -0.30 -0.07 0.00 0.00 0.00 179.25 178.96 1r9d h LEU 53 N 0.00 0.00 -0.12 0.00 3.38 -0.98 -1.41 115.31 116.18 1r9d h LEU 53 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1r9d h LEU 53 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1r9d h LEU 53 CO 0.02 0.30 -0.29 0.00 0.09 0.00 0.00 178.44 178.56 1r9d h ALA 54 N 1.70 0.20 -0.87 1.53 0.00 -1.12 -1.33 119.26 119.38 1r9d h ALA 54 Ca -0.00 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1r9d h ALA 54 Cb 0.53 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1r9d h ALA 54 CO 0.04 0.21 0.57 1.25 0.00 0.00 0.00 179.25 181.32 1r9d h LEU 55 N -0.00 1.01 -0.12 0.00 5.85 -1.11 -0.14 115.31 120.80 1r9d h LEU 55 Ca -0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.70 1r9d h LEU 55 Cb 0.89 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1r9d h LEU 55 CO 0.06 0.74 0.03 0.50 -0.34 0.00 0.00 178.44 179.43 1r9d h LYS 56 N 1.18 0.09 -0.55 1.25 3.64 -1.18 0.33 116.57 121.33 1r9d h LYS 56 Ca 0.32 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.66 1r9d h LYS 56 Cb -0.12 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 1r9d h LYS 56 CO -0.07 0.06 0.19 1.25 -2.27 0.00 0.00 179.45 178.61 1r9d h HIS 57 N 0.09 0.82 0.15 1.91 2.76 -0.75 -1.37 115.15 118.77 1r9d h HIS 57 Ca 0.05 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 1r9d h HIS 57 Cb 0.03 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 28.75 1r9d h HIS 57 CO -0.11 0.65 -0.07 0.82 -1.30 0.00 0.00 177.93 177.92 1r9d h ILE 58 N 0.79 0.99 -0.02 6.26 2.04 -0.71 -2.82 117.51 124.04 1r9d h ILE 58 Ca 0.19 -0.86 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1r9d h ILE 58 Cb 0.20 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 1r9d h ILE 58 CO -0.01 0.19 -0.03 -0.07 0.00 0.00 0.00 178.15 178.23 1r9d h LEU 59 N -0.64 0.02 0.00 1.44 3.38 -0.79 0.24 115.31 118.97 1r9d h LEU 59 Ca -0.02 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 1r9d h LEU 59 Cb 0.48 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1r9d h LEU 59 CO 0.03 0.06 -0.51 -0.33 0.09 0.00 0.00 178.44 177.78 1r9d h GLU 60 N 0.03 0.00 0.00 1.13 5.08 -1.28 -3.40 114.58 116.15 1r9d h GLU 60 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1r9d h GLU 60 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1r9d h GLU 60 CO 0.00 0.39 0.00 0.09 -1.00 0.00 0.00 179.01 178.50 1r9d n ASN 61 N -3.16 0.16 -4.77 1.42 3.02 -0.92 -5.04 115.26 105.96 1r9d n ASN 61 Ca 0.01 -0.57 -0.41 0.00 -0.03 0.00 0.00 54.58 53.58 1r9d n ASN 61 Cb 0.71 0.82 -0.02 0.00 -0.61 0.00 0.00 39.78 40.68 1r9d n ASN 61 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1r9d s ILE 62 N -0.82 2.73 0.40 2.41 1.10 0.80 -4.94 121.20 122.89 1r9d s ILE 62 Ca 0.00 0.74 -0.26 0.00 -0.51 0.00 0.00 60.65 60.62 1r9d s ILE 62 Cb 0.00 -3.47 -0.10 0.00 0.15 0.00 0.00 42.46 39.04 1r9d s ILE 62 CO 0.00 0.17 1.24 -2.65 -2.11 0.00 0.00 174.94 171.60 1r9d n PRO 63 N 0.79 1.90 -4.25 3.50 -0.02 -1.26 -5.00 135.00 130.66 1r9d n PRO 63 Ca 0.00 0.67 -0.31 0.00 -2.02 0.00 0.00 63.50 61.84 1r9d n PRO 63 Cb 0.42 -2.32 -0.09 0.00 -0.02 0.00 0.00 33.50 31.49 1r9d n PRO 63 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1r9d s ILE 64 N -1.18 3.89 -0.12 4.25 -1.09 -1.26 -4.90 121.20 120.79 1r9d s ILE 64 Ca 0.60 -0.88 -0.09 0.00 -2.23 0.00 0.00 60.65 58.05 1r9d s ILE 64 Cb -0.53 -2.79 0.04 0.00 -1.58 0.00 0.00 42.46 37.60 1r9d s ILE 64 CO 0.59 0.24 0.31 -0.89 -1.23 0.00 0.00 174.94 173.96 1r9d s THR 65 N -1.18 -0.02 -0.23 2.92 2.01 -1.26 -5.05 115.64 112.83 1r9d s THR 65 Ca 0.22 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.30 1r9d s THR 65 Cb -0.11 -0.46 0.05 0.00 0.01 0.00 0.00 72.50 71.98 1r9d s THR 65 CO 0.14 0.03 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.33 1r9d s ILE 66 N 0.75 2.03 0.53 1.82 1.01 -1.26 -3.96 121.20 122.12 1r9d s ILE 66 Ca -0.05 -1.36 -0.17 0.00 0.00 0.00 0.00 60.65 59.07 1r9d s ILE 66 Cb -0.06 -2.08 -0.07 0.00 0.01 0.00 0.00 42.46 40.26 1r9d s ILE 66 CO -0.05 0.13 1.00 -0.13 0.00 0.00 0.00 174.94 175.88 1r9d s ARG 67 N 1.20 3.84 0.26 2.79 0.52 -1.26 -4.98 118.95 121.32 1r9d s ARG 67 Ca -0.04 1.01 -0.31 0.00 -0.52 0.00 0.00 55.73 55.86 1r9d s ARG 67 Cb -0.18 -2.12 -0.13 0.00 0.52 0.00 0.00 34.95 33.04 1r9d s ARG 67 CO -0.07 -0.36 1.42 -0.25 0.02 0.00 0.00 175.30 176.05 1r9d n ASP 68 N -1.64 2.89 0.00 0.23 8.00 -1.26 -2.54 116.55 122.24 1r9d n ASP 68 Ca 0.07 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.72 1r9d n ASP 68 Cb 0.54 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 1r9d n ASP 68 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1r9d n GLN 69 N 1.91 -0.91 -2.33 -1.24 1.13 -1.26 -4.85 117.38 109.82 1r9d n GLN 69 Ca 0.11 0.23 -0.39 0.00 -1.94 0.00 0.00 57.00 55.00 1r9d n GLN 69 Cb 0.33 -4.01 -0.03 0.00 0.11 0.00 0.00 30.24 26.64 1r9d n GLN 69 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1r9d s GLU 70 N -1.00 4.29 -0.16 -1.09 2.02 -1.05 -4.93 118.70 116.78 1r9d s GLU 70 Ca 0.00 1.87 0.10 0.00 0.02 0.00 0.00 54.97 56.97 1r9d s GLU 70 Cb 0.00 -2.89 -0.17 0.00 0.10 0.00 0.00 34.13 31.17 1r9d s GLU 70 CO 0.00 -0.12 -0.00 1.28 0.02 0.00 0.00 175.26 176.44 1r9d n LEU 71 N 0.53 0.72 -4.36 1.80 4.77 -1.26 -4.88 117.00 114.32 1r9d n LEU 71 Ca 0.02 -0.02 -0.35 0.00 -0.03 0.00 0.00 56.01 55.62 1r9d n LEU 71 Cb 0.45 0.12 -0.13 0.00 -2.33 0.00 0.00 43.42 41.53 1r9d n LEU 71 CO 0.53 0.48 -0.35 -0.63 -1.33 0.00 0.00 177.39 176.08 1r9d s ILE 72 N -2.37 3.67 0.24 -0.08 -1.09 -1.26 -4.94 121.20 115.38 1r9d s ILE 72 Ca -0.12 -0.39 0.07 0.00 -2.23 0.00 0.00 60.65 57.98 1r9d s ILE 72 Cb 0.05 -2.68 -0.04 0.00 -1.58 0.00 0.00 42.46 38.21 1r9d s ILE 72 CO 0.57 0.40 0.14 0.68 -1.23 0.00 0.00 174.94 175.50 1r9d s VAL 73 N 1.46 4.22 0.00 2.92 -7.23 -1.26 -5.02 120.40 115.49 1r9d s VAL 73 Ca 0.05 -1.46 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1r9d s VAL 73 Cb -0.14 -3.25 0.00 0.00 0.56 0.00 0.00 36.38 33.54 1r9d s VAL 73 CO -0.01 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 1r9d n GLY 74 N -0.96 2.44 3.17 2.32 0.00 -1.26 -4.81 105.19 106.08 1r9d n GLY 74 Ca -0.08 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.28 1r9d n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r9d s SER 75 N 0.00 2.61 0.38 1.61 0.01 -1.25 -5.03 113.70 112.03 1r9d s SER 75 Ca 0.00 -0.45 0.23 0.00 1.31 0.00 0.00 55.95 57.04 1r9d s SER 75 Cb 0.00 -1.03 0.26 0.00 0.21 0.00 0.00 66.02 65.46 1r9d s SER 75 CO 0.00 0.14 1.47 -0.07 0.41 0.00 0.00 173.24 175.19 1r9d h LEU 76 N 6.58 0.00 -8.13 2.44 3.38 -1.93 -3.41 115.31 114.24 1r9d h LEU 76 Ca -0.26 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.51 1r9d h LEU 76 Cb 1.21 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.76 1r9d h LEU 76 CO 0.47 0.00 -0.70 0.42 0.09 0.00 0.00 178.44 178.72 1r9d s THR 77 N -3.25 0.31 0.08 0.22 -4.23 -1.26 -4.87 115.64 102.64 1r9d s THR 77 Ca 0.05 -1.24 -0.20 0.00 -1.18 0.00 0.00 61.69 59.12 1r9d s THR 77 Cb 0.06 -0.75 -0.09 0.00 1.34 0.00 0.00 72.50 73.06 1r9d s THR 77 CO 0.70 -0.61 1.57 0.11 -0.54 0.00 0.00 174.62 175.85 1r9d h LYS 78 N 4.13 0.34 -6.35 3.99 1.57 -1.91 -3.42 116.57 114.92 1r9d h LYS 78 Ca -0.34 -0.09 -0.55 0.00 -1.87 0.00 0.00 60.65 57.81 1r9d h LYS 78 Cb 1.19 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 1r9d h LYS 78 CO 0.48 0.48 0.11 -2.00 -0.57 0.00 0.00 179.45 177.95 1r9d s GLU 79 N -5.24 4.45 0.85 3.15 2.56 -1.26 -5.04 118.70 118.16 1r9d s GLU 79 Ca -0.14 1.01 -0.11 0.00 0.00 0.00 0.00 54.97 55.73 1r9d s GLU 79 Cb 0.07 -3.30 0.10 0.00 2.00 0.00 0.00 34.13 33.01 1r9d s GLU 79 CO 0.72 0.47 1.11 -2.14 -0.56 0.00 0.00 175.26 174.87 1r9d s PRO 80 N -0.70 1.64 -1.59 4.30 0.02 -1.26 -3.56 135.00 133.84 1r9d s PRO 80 Ca 0.35 1.25 -0.16 0.00 0.02 0.00 0.00 61.00 62.46 1r9d s PRO 80 Cb -0.21 -1.82 0.12 0.00 0.02 0.00 0.00 34.50 32.61 1r9d s PRO 80 CO 0.23 -2.10 0.85 -2.13 -0.33 0.00 0.00 177.00 173.51 1r9d n ARG 81 N -3.84 -4.24 -3.94 5.54 0.63 -0.93 -4.50 116.66 105.37 1r9d n ARG 81 Ca 0.10 0.48 -0.25 0.00 -0.92 0.00 0.00 57.85 57.26 1r9d n ARG 81 Cb 0.53 -5.29 -0.03 0.00 0.45 0.00 0.00 32.46 28.11 1r9d n ARG 81 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1r9d n SER 82 N -2.69 2.91 -3.98 6.15 7.64 -1.23 -4.32 113.62 118.09 1r9d n SER 82 Ca 0.06 -2.75 -0.17 0.00 1.01 0.00 0.00 58.87 57.01 1r9d n SER 82 Cb 0.51 0.17 -0.15 0.00 -1.01 0.00 0.00 64.21 63.74 1r9d n SER 82 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1r9d s SER 83 N -3.47 0.78 0.76 6.43 0.15 -0.33 -2.65 113.70 115.36 1r9d s SER 83 Ca 0.10 -0.12 -0.05 0.00 0.70 0.00 0.00 55.95 56.58 1r9d s SER 83 Cb -0.01 -0.09 0.12 0.00 -1.71 0.00 0.00 66.02 64.33 1r9d s SER 83 CO 0.06 0.08 1.05 -1.10 1.20 0.00 0.00 173.24 174.53 1r9d s GLN 84 N -0.14 1.62 -0.07 5.44 -1.52 -1.26 -1.12 119.66 122.61 1r9d s GLN 84 Ca 0.02 -0.77 0.01 0.00 -1.95 0.00 0.00 55.36 52.68 1r9d s GLN 84 Cb -0.03 -2.21 -0.03 0.00 -0.22 0.00 0.00 33.01 30.53 1r9d s GLN 84 CO -0.00 -1.56 -0.10 0.08 -0.25 0.00 0.00 175.29 173.46 1r9d s VAL 85 N -3.29 3.46 -0.67 1.09 1.01 -1.24 -4.73 120.40 116.01 1r9d s VAL 85 Ca 0.66 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1r9d s VAL 85 Cb -0.06 -2.40 0.20 0.00 0.00 0.00 0.00 36.38 34.12 1r9d s VAL 85 CO 0.46 0.58 0.60 0.49 0.00 0.00 0.00 175.10 177.24 1r9d n PHE 86 N 2.43 3.36 0.24 5.22 3.01 -1.26 -3.82 117.46 126.64 1r9d n PHE 86 Ca -0.18 -4.23 0.14 0.00 1.01 0.00 0.00 57.45 54.19 1r9d n PHE 86 Cb 0.53 -0.59 0.74 0.00 -0.01 0.00 0.00 39.48 40.15 1r9d n PHE 86 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1r9d h PRO 87 N 4.86 0.00 0.00 -1.08 0.13 -1.95 -2.90 132.00 131.06 1r9d h PRO 87 Ca 0.17 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.29 1r9d h PRO 87 Cb 0.72 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 1r9d h PRO 87 CO 0.76 0.00 -0.03 1.05 -0.23 0.00 0.00 178.00 179.55 1r9d h GLU 88 N 0.00 0.00 0.01 0.86 9.09 -1.94 -3.26 114.58 119.34 1r9d h GLU 88 Ca 0.00 0.00 -0.37 0.00 0.05 0.00 0.00 59.36 59.04 1r9d h GLU 88 Cb 0.08 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.13 1r9d h GLU 88 CO 0.00 0.03 -2.06 1.19 0.05 0.00 0.00 179.01 178.22 1r9d n PHE 89 N -3.18 0.44 -3.52 2.06 3.01 -1.09 -1.76 117.46 113.42 1r9d n PHE 89 Ca -0.00 0.17 -0.08 0.00 1.01 0.00 0.00 57.45 58.55 1r9d n PHE 89 Cb 0.27 -1.05 -0.02 0.00 -0.01 0.00 0.00 39.48 38.67 1r9d n PHE 89 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1r9d s SER 90 N -7.16 -0.34 0.00 4.37 1.04 -1.21 -1.85 113.70 108.55 1r9d s SER 90 Ca -0.34 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1r9d s SER 90 Cb 0.11 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1r9d s SER 90 CO 0.56 -0.55 0.00 -0.46 0.98 0.00 0.00 173.24 173.77 1r9d n ASN 91 N -0.13 0.00 0.26 7.02 0.23 -1.26 -4.20 115.26 117.17 1r9d n ASN 91 Ca -0.08 0.00 0.09 0.00 -0.53 0.00 0.00 54.58 54.07 1r9d n ASN 91 Cb 0.61 0.00 0.67 0.00 -2.08 0.00 0.00 39.78 38.98 1r9d n ASN 91 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 1r9d h LYS 92 N 0.00 0.00 -0.41 -3.83 1.57 -1.96 -1.16 116.57 110.78 1r9d h LYS 92 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1r9d h LYS 92 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1r9d h LYS 92 CO 0.00 0.07 -0.16 0.11 -0.57 0.00 0.00 179.45 178.90 1r9d h TRP 93 N 0.00 0.85 -0.28 -1.35 5.08 -2.00 -2.07 115.95 116.18 1r9d h TRP 93 Ca -0.00 -0.17 -0.07 0.00 1.08 0.00 0.00 58.89 59.73 1r9d h TRP 93 Cb 0.15 -0.21 -0.01 0.00 -3.00 0.00 0.00 29.16 26.09 1r9d h TRP 93 CO 0.00 0.87 -0.08 1.25 -1.28 0.00 0.00 178.44 179.21 1r9d h LEU 94 N 0.68 0.56 -1.16 0.11 6.46 -1.62 -1.95 115.31 118.40 1r9d h LEU 94 Ca 0.11 -0.37 0.11 0.00 -0.12 0.00 0.00 57.88 57.61 1r9d h LEU 94 Cb 0.65 -0.15 -0.07 0.00 -0.73 0.00 0.00 40.66 40.36 1r9d h LEU 94 CO 0.05 0.80 0.59 -0.61 -0.62 0.00 0.00 178.44 178.65 1r9d h GLN 95 N 0.31 0.87 -0.10 1.25 4.15 -1.14 -0.70 115.11 119.75 1r9d h GLN 95 Ca 0.07 -0.05 -0.18 0.00 0.77 0.00 0.00 58.65 59.26 1r9d h GLN 95 Cb 0.56 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 1r9d h GLN 95 CO 0.03 0.57 -0.70 -0.44 -1.93 0.00 0.00 178.83 176.36 1r9d h ASP 96 N 0.89 0.51 -0.32 -0.69 3.32 -1.09 -3.31 116.42 115.73 1r9d h ASP 96 Ca 0.44 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1r9d h ASP 96 Cb 0.48 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1r9d h ASP 96 CO -0.21 1.06 0.00 -0.62 -1.72 0.00 0.00 179.24 177.75 1r9d n GLU 97 N -3.86 2.29 -0.31 3.56 1.02 -0.76 -4.62 120.64 117.97 1r9d n GLU 97 Ca -0.04 -1.95 0.17 0.00 -0.02 0.00 0.00 57.16 55.31 1r9d n GLU 97 Cb 0.69 -1.48 0.35 0.00 -0.02 0.00 0.00 31.44 30.98 1r9d n GLU 97 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1r9d h LEU 98 N 3.86 0.11 -1.32 -4.62 3.38 -1.25 -1.58 115.31 113.88 1r9d h LEU 98 Ca 0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1r9d h LEU 98 Cb 0.85 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1r9d h LEU 98 CO 0.00 -0.18 0.00 0.47 0.09 0.00 0.00 178.44 178.82 1r9d n ASP 99 N -5.20 1.98 -0.01 -0.43 8.00 -1.26 -4.16 116.55 115.47 1r9d n ASP 99 Ca 0.25 -1.77 0.00 0.00 0.71 0.00 0.00 54.79 53.98 1r9d n ASP 99 Cb 0.79 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.76 1r9d n ASP 99 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1r9d n ARG 100 N 0.54 1.58 -0.08 -1.24 1.85 -0.62 -4.75 116.66 113.94 1r9d n ARG 100 Ca 0.16 -1.07 -0.02 0.00 -1.00 0.00 0.00 57.85 55.92 1r9d n ARG 100 Cb 0.38 -0.78 0.21 0.00 -1.05 0.00 0.00 32.46 31.22 1r9d n ARG 100 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1r9d h LEU 101 N 0.00 0.67 -0.24 2.89 3.38 -1.66 -2.18 115.31 118.17 1r9d h LEU 101 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1r9d h LEU 101 Cb 0.75 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1r9d h LEU 101 CO 0.00 0.72 -0.03 -0.46 0.09 0.00 0.00 178.44 178.76 1r9d n ASN 102 N -4.26 0.40 -1.05 -0.43 2.04 -1.04 -2.55 115.26 108.37 1r9d n ASN 102 Ca 0.03 -0.90 0.12 0.00 -0.44 0.00 0.00 54.58 53.38 1r9d n ASN 102 Cb 0.26 -0.05 0.16 0.00 -2.53 0.00 0.00 39.78 37.62 1r9d n ASN 102 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 1r9d n LYS 103 N -0.80 2.38 -1.71 -3.83 5.02 -0.82 -4.91 118.16 113.50 1r9d n LYS 103 Ca 0.20 -2.10 -0.32 0.00 -2.02 0.00 0.00 58.31 54.06 1r9d n LYS 103 Cb 0.21 -1.48 0.05 0.00 -0.02 0.00 0.00 35.03 33.79 1r9d n LYS 103 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1r9d s ARG 104 N -1.68 2.82 0.00 1.97 0.52 -1.22 -5.00 118.95 116.36 1r9d s ARG 104 Ca 0.33 1.27 0.00 0.00 -0.52 0.00 0.00 55.73 56.81 1r9d s ARG 104 Cb 0.21 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.72 1r9d s ARG 104 CO 0.30 -1.21 0.05 2.41 0.02 0.00 0.00 175.30 176.87 1r9d n THR 105 N -2.61 0.00 -3.41 0.02 -1.04 -1.26 -4.67 114.28 101.32 1r9d n THR 105 Ca 0.09 0.53 -0.20 0.00 -2.04 0.00 0.00 64.05 62.43 1r9d n THR 105 Cb 0.52 -1.49 -0.00 0.00 -1.82 0.00 0.00 70.33 67.54 1r9d n THR 105 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1r9d s GLY 106 N -1.91 1.56 -1.57 3.41 0.00 -1.26 -4.47 107.32 103.08 1r9d s GLY 106 Ca 0.00 -1.35 -0.13 0.00 0.00 0.00 0.00 44.72 43.23 1r9d s GLY 106 CO 0.00 -1.26 0.84 1.22 0.00 0.00 0.00 173.10 173.90 1r9d n ASP 107 N -1.72 -3.62 -4.79 1.64 9.92 -0.73 -4.87 116.55 112.39 1r9d n ASP 107 Ca -0.01 -0.89 -0.36 0.00 -0.53 0.00 0.00 54.79 53.01 1r9d n ASP 107 Cb 0.58 -3.41 -0.06 0.00 -0.64 0.00 0.00 41.12 37.59 1r9d n ASP 107 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1r9d s ALA 108 N -3.38 3.15 0.02 2.24 0.00 -1.26 -4.96 121.76 117.57 1r9d s ALA 108 Ca 0.59 0.53 0.04 0.00 0.00 0.00 0.00 51.96 53.12 1r9d s ALA 108 Cb -0.31 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1r9d s ALA 108 CO 0.87 0.10 -0.13 -0.06 0.00 0.00 0.00 175.76 176.54 1r9d s PHE 109 N -1.74 1.15 0.21 0.00 0.40 -1.06 -4.75 117.98 112.19 1r9d s PHE 109 Ca 0.54 -0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.59 1r9d s PHE 109 Cb -0.17 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 42.62 1r9d s PHE 109 CO 0.22 0.01 0.37 -0.65 0.70 0.00 0.00 175.22 175.87 1r9d s GLN 110 N -0.82 3.47 -0.26 0.44 -1.52 -0.29 -2.51 119.66 118.17 1r9d s GLN 110 Ca 0.02 -0.54 -0.12 0.00 -1.95 0.00 0.00 55.36 52.77 1r9d s GLN 110 Cb -0.07 -2.87 0.09 0.00 -0.22 0.00 0.00 33.01 29.94 1r9d s GLN 110 CO 0.01 0.42 0.61 -1.50 -0.25 0.00 0.00 175.29 174.57 1r9d s ILE 111 N -1.91 -0.35 0.73 1.08 2.07 -1.26 -0.70 121.20 120.87 1r9d s ILE 111 Ca 0.36 0.03 -0.12 0.00 -1.41 0.00 0.00 60.65 59.51 1r9d s ILE 111 Cb -0.10 -0.91 0.04 0.00 0.13 0.00 0.00 42.46 41.62 1r9d s ILE 111 CO 0.30 0.01 1.10 -0.94 -1.91 0.00 0.00 174.94 173.50 1r9d s SER 112 N 2.05 4.70 0.36 4.50 1.04 -1.26 -4.91 113.70 120.18 1r9d s SER 112 Ca -0.08 1.89 0.10 0.00 0.48 0.00 0.00 55.95 58.34 1r9d s SER 112 Cb -0.08 -2.53 0.70 0.00 0.10 0.00 0.00 66.02 64.21 1r9d s SER 112 CO -0.18 -1.90 1.84 -0.33 0.98 0.00 0.00 173.24 173.65 1r9d h GLU 113 N -0.73 0.15 -0.50 4.02 4.39 -2.01 -2.35 114.58 117.54 1r9d h GLU 113 Ca -0.45 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.16 1r9d h GLU 113 Cb 1.24 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.85 1r9d h GLU 113 CO 0.52 0.42 0.12 1.05 -1.16 0.00 0.00 179.01 179.96 1r9d h GLU 114 N 0.14 0.80 -0.60 2.33 4.11 -2.00 -2.20 114.58 117.16 1r9d h GLU 114 Ca 0.02 -0.19 -0.04 0.00 0.07 0.00 0.00 59.36 59.22 1r9d h GLU 114 Cb 0.56 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1r9d h GLU 114 CO 0.04 0.78 0.22 0.77 0.07 0.00 0.00 179.01 180.88 1r9d h SER 115 N 0.69 0.85 -0.72 3.06 0.02 -1.83 -0.83 113.55 114.79 1r9d h SER 115 Ca 0.16 -0.19 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1r9d h SER 115 Cb 0.33 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1r9d h SER 115 CO 0.00 0.81 0.46 0.11 -1.14 0.00 0.00 176.83 177.07 1r9d h LYS 116 N 0.84 0.88 -0.09 3.45 1.57 -1.29 -0.99 116.57 120.94 1r9d h LYS 116 Ca 0.20 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1r9d h LYS 116 Cb 0.24 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1r9d h LYS 116 CO -0.01 0.58 0.03 1.49 -0.57 0.00 0.00 179.45 180.97 1r9d h GLU 117 N 0.91 0.15 0.00 3.15 4.57 -1.03 -3.02 114.58 119.31 1r9d h GLU 117 Ca 0.28 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.39 1r9d h GLU 117 Cb -0.02 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1r9d h GLU 117 CO -0.10 0.30 -0.21 0.87 -1.18 0.00 0.00 179.01 178.70 1r9d h LYS 118 N -0.04 0.00 0.00 1.92 1.57 -0.91 -2.54 116.57 116.57 1r9d h LYS 118 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1r9d h LYS 118 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1r9d h LYS 118 CO -0.00 0.21 0.00 -0.07 -0.57 0.00 0.00 179.45 179.02 1r9d h LEU 119 N 0.00 0.00 -0.48 2.94 3.38 -1.05 -3.27 115.31 116.83 1r9d h LEU 119 Ca -0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1r9d h LEU 119 Cb 0.48 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 1r9d h LEU 119 CO 0.03 0.00 -0.04 0.11 0.09 0.00 0.00 178.44 178.63 1r9d h LYS 120 N 0.00 0.07 -0.17 1.13 1.57 -1.42 0.02 116.57 117.77 1r9d h LYS 120 Ca 0.00 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1r9d h LYS 120 Cb 0.60 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1r9d h LYS 120 CO 0.00 0.04 -0.16 0.22 -0.57 0.00 0.00 179.45 178.98 1r9d h ASP 121 N 0.07 0.26 0.03 0.86 3.58 -1.77 -2.19 116.42 117.26 1r9d h ASP 121 Ca 0.24 -0.06 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 1r9d h ASP 121 Cb 0.36 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.34 1r9d h ASP 121 CO -0.43 0.45 -0.02 0.58 -2.88 0.00 0.00 179.24 176.94 1r9d h VAL 122 N 0.26 1.08 -0.92 2.25 2.07 -1.19 -0.42 116.25 119.37 1r9d h VAL 122 Ca 0.05 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1r9d h VAL 122 Cb 0.44 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 1r9d h VAL 122 CO 0.03 0.09 0.60 -0.26 0.02 0.00 0.00 177.57 178.05 1r9d h PHE 123 N -0.19 1.11 -0.19 1.57 0.05 -1.00 -2.06 116.94 116.23 1r9d h PHE 123 Ca -0.00 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 61.78 1r9d h PHE 123 Cb 0.18 -0.37 -0.01 0.00 2.00 0.00 0.00 35.95 37.75 1r9d h PHE 123 CO -0.03 0.63 -0.00 1.49 -0.18 0.00 0.00 178.31 180.22 1r9d h GLU 124 N 1.13 0.33 -0.01 1.51 4.81 -1.08 -3.11 114.58 118.16 1r9d h GLU 124 Ca 0.37 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1r9d h GLU 124 Cb 0.06 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1r9d h GLU 124 CO -0.12 0.55 0.00 -0.92 -0.73 0.00 0.00 179.01 177.79 1r9d h TYR 125 N 0.08 0.02 0.00 0.92 3.20 -0.78 -3.20 116.97 117.22 1r9d h TYR 125 Ca 0.05 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1r9d h TYR 125 Cb 0.40 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1r9d h TYR 125 CO 0.04 0.27 0.00 0.91 -1.64 0.00 0.00 178.16 177.74 1r9d n TRP 126 N -4.95 0.00 -1.64 -3.82 7.02 -0.80 -4.78 117.44 108.46 1r9d n TRP 126 Ca -0.08 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 55.97 1r9d n TRP 126 Cb 0.15 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.00 1r9d n TRP 126 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1r9d n ASN 127 N -0.92 3.78 0.00 -0.99 5.15 -1.18 -1.19 115.26 119.91 1r9d n ASN 127 Ca 0.14 0.74 0.00 0.00 -0.60 0.00 0.00 54.58 54.86 1r9d n ASN 127 Cb 0.06 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 37.81 1r9d n ASN 127 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1r9d n GLY 128 N 4.87 0.94 0.64 8.20 0.00 -1.26 -4.89 105.19 113.69 1r9d n GLY 128 Ca 0.23 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.31 1r9d n GLY 128 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r9d n LYS 129 N -2.09 2.86 -2.52 1.61 5.02 -0.34 -4.82 118.16 117.89 1r9d n LYS 129 Ca 0.00 -2.05 -0.24 0.00 -2.02 0.00 0.00 58.31 54.00 1r9d n LYS 129 Cb 0.00 -1.27 0.04 0.00 -0.02 0.00 0.00 35.03 33.78 1r9d n LYS 129 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1r9d s THR 130 N -1.00 2.93 0.17 -0.18 -4.23 -1.25 -4.98 115.64 107.11 1r9d s THR 130 Ca 0.23 -0.40 -0.07 0.00 -1.18 0.00 0.00 61.69 60.27 1r9d s THR 130 Cb 0.12 -3.16 -0.02 0.00 1.34 0.00 0.00 72.50 70.79 1r9d s THR 130 CO 0.16 -0.14 1.53 0.71 -0.54 0.00 0.00 174.62 176.35 1r9d h THR 131 N -0.12 1.28 -0.74 3.99 1.35 -1.39 -3.03 112.91 114.25 1r9d h THR 131 Ca -0.44 -1.52 0.04 0.00 -0.55 0.00 0.00 66.41 63.94 1r9d h THR 131 Cb 1.29 1.38 -0.05 0.00 -1.73 0.00 0.00 68.15 69.04 1r9d h THR 131 CO 0.57 0.50 0.46 0.77 -0.25 0.00 0.00 175.52 177.57 1r9d h SER 132 N 0.69 0.75 -0.29 5.36 4.64 -1.50 -0.11 113.55 123.09 1r9d h SER 132 Ca 0.07 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.27 1r9d h SER 132 Cb 0.91 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1r9d h SER 132 CO 0.08 0.51 -0.24 -0.33 -0.87 0.00 0.00 176.83 175.99 1r9d h GLU 133 N 0.89 0.77 -0.32 4.77 5.08 -1.80 -2.38 114.58 121.59 1r9d h GLU 133 Ca 0.31 -0.32 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 1r9d h GLU 133 Cb 0.05 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1r9d h GLU 133 CO -0.13 0.93 -0.43 1.25 -1.00 0.00 0.00 179.01 179.64 1r9d h LEU 134 N 0.67 0.86 -0.53 1.33 5.85 -1.35 -2.67 115.31 119.48 1r9d h LEU 134 Ca 0.09 -0.41 0.05 0.00 0.84 0.00 0.00 57.88 58.45 1r9d h LEU 134 Cb 0.75 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.49 1r9d h LEU 134 CO 0.06 1.17 0.27 0.00 -0.34 0.00 0.00 178.44 179.60 1r9d h ALA 135 N 0.86 0.68 -0.73 1.25 0.00 -0.82 -1.67 119.26 118.83 1r9d h ALA 135 Ca 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1r9d h ALA 135 Cb 1.00 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1r9d h ALA 135 CO 0.10 -0.08 0.28 1.15 0.00 0.00 0.00 179.25 180.70 1r9d h THR 136 N 0.52 1.25 -0.07 0.00 2.02 -1.36 -2.42 112.91 112.85 1r9d h THR 136 Ca 0.23 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 1r9d h THR 136 Cb 0.14 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1r9d h THR 136 CO -0.16 0.32 -0.11 0.28 0.37 0.00 0.00 175.52 176.21 1r9d h SER 137 N 1.06 0.09 1.62 4.18 0.02 -0.98 -2.27 113.55 117.28 1r9d h SER 137 Ca 0.24 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1r9d h SER 137 Cb 0.22 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1r9d h SER 137 CO -0.02 0.22 -0.17 1.88 -1.14 0.00 0.00 176.83 177.60 1r9d h TYR 138 N 0.10 0.00 -3.91 3.45 0.99 -0.86 -3.45 116.97 113.29 1r9d h TYR 138 Ca 0.02 0.00 -0.49 0.00 2.00 0.00 0.00 58.73 60.27 1r9d h TYR 138 Cb 0.27 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.01 1r9d h TYR 138 CO 0.00 0.17 0.42 -1.64 -0.00 0.00 0.00 178.16 177.11 1r9d s MET 139 N -3.24 4.36 0.70 4.88 -1.94 -0.85 -5.00 119.30 118.22 1r9d s MET 139 Ca 0.05 1.56 -0.11 0.00 -1.71 0.00 0.00 55.69 55.48 1r9d s MET 139 Cb 0.07 -2.76 0.01 0.00 2.01 0.00 0.00 34.83 34.15 1r9d s MET 139 CO 0.68 0.03 1.07 0.95 -0.01 0.00 0.00 175.02 177.74 1r9d s THR 140 N -1.51 3.80 0.26 2.05 -4.23 -1.26 -4.86 115.64 109.88 1r9d s THR 140 Ca 0.53 0.58 -0.05 0.00 -1.18 0.00 0.00 61.69 61.57 1r9d s THR 140 Cb -0.24 -3.49 0.22 0.00 1.34 0.00 0.00 72.50 70.33 1r9d s THR 140 CO 0.31 -0.76 1.89 -0.08 -0.54 0.00 0.00 174.62 175.43 1r9d h GLU 141 N -0.67 1.18 -0.46 3.99 4.57 -1.96 -1.30 114.58 119.94 1r9d h GLU 141 Ca -0.45 -0.12 -0.05 0.00 -1.18 0.00 0.00 59.36 57.56 1r9d h GLU 141 Cb 1.23 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.56 1r9d h GLU 141 CO 0.61 0.85 0.08 1.49 -1.18 0.00 0.00 179.01 180.86 1r9d h GLU 142 N 1.20 0.70 -0.37 1.92 4.81 -2.00 -1.88 114.58 118.96 1r9d h GLU 142 Ca 0.31 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 59.24 1r9d h GLU 142 Cb -0.01 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1r9d h GLU 142 CO -0.05 0.66 -0.38 1.15 -0.73 0.00 0.00 179.01 179.66 1r9d h THR 143 N 0.68 1.27 -0.86 0.32 2.02 -1.74 -2.14 112.91 112.46 1r9d h THR 143 Ca 0.15 -1.55 0.04 0.00 0.77 0.00 0.00 66.41 65.81 1r9d h THR 143 Cb 0.30 1.42 -0.05 0.00 -1.74 0.00 0.00 68.15 68.08 1r9d h THR 143 CO 0.00 0.52 0.55 0.03 0.37 0.00 0.00 175.52 176.99 1r9d h ARG 144 N 0.72 1.04 -0.26 6.66 3.08 -0.88 -0.19 114.38 124.55 1r9d h ARG 144 Ca 0.06 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 1r9d h ARG 144 Cb 0.97 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1r9d h ARG 144 CO 0.09 0.69 0.03 0.93 -1.07 0.00 0.00 179.97 180.64 1r9d h GLU 145 N 1.07 0.44 -0.59 0.04 5.08 -1.23 -2.75 114.58 116.63 1r9d h GLU 145 Ca 0.35 -0.12 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 1r9d h GLU 145 Cb 0.02 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 1r9d h GLU 145 CO -0.12 0.57 0.39 0.00 -1.00 0.00 0.00 179.01 178.85 1r9d h ALA 146 N 0.85 1.63 0.00 3.43 0.00 -0.87 -1.18 119.26 123.12 1r9d h ALA 146 Ca 0.08 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1r9d h ALA 146 Cb 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1r9d h ALA 146 CO 0.01 0.33 -0.23 0.28 0.00 0.00 0.00 179.25 179.63 1r9d h VAL 147 N 0.75 0.76 -0.64 0.00 2.07 -0.82 -3.05 116.25 115.33 1r9d h VAL 147 Ca 0.22 -0.96 -0.30 0.00 0.82 0.00 0.00 66.70 66.48 1r9d h VAL 147 Cb -0.02 1.59 -0.18 0.00 -1.52 0.00 0.00 31.29 31.16 1r9d h VAL 147 CO -0.05 0.23 0.25 0.59 0.02 0.00 0.00 177.57 178.60 1r9d n ASN 148 N -3.67 3.34 -1.31 0.57 3.02 -0.46 -4.51 115.26 112.24 1r9d n ASN 148 Ca -0.01 -3.60 0.11 0.00 -0.03 0.00 0.00 54.58 51.05 1r9d n ASN 148 Cb 0.35 -0.72 0.31 0.00 -0.61 0.00 0.00 39.78 39.12 1r9d n ASN 148 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r9d n ASP 150 N 1.51 -5.77 -0.06 0.00 8.00 -1.26 -4.89 116.55 114.08 1r9d n ASP 150 Ca 0.24 -0.27 -0.08 0.00 0.71 0.00 0.00 54.79 55.39 1r9d n ASP 150 Cb 0.63 -4.59 -0.06 0.00 -0.02 0.00 0.00 41.12 37.08 1r9d n ASP 150 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1r9d n VAL 151 N -4.42 0.69 -3.97 2.53 0.31 -1.26 -4.96 118.33 107.23 1r9d n VAL 151 Ca -0.10 -0.27 -0.10 0.00 -0.01 0.00 0.00 64.34 63.86 1r9d n VAL 151 Cb 0.61 -0.92 -0.06 0.00 -0.91 0.00 0.00 33.84 32.56 1r9d n VAL 151 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 1r9d s PHE 152 N -2.24 0.40 -0.01 3.52 -0.12 -1.26 -0.52 117.98 117.74 1r9d s PHE 152 Ca -0.16 -0.75 0.01 0.00 -0.05 0.00 0.00 56.93 55.98 1r9d s PHE 152 Cb 0.04 0.04 0.01 0.00 -0.63 0.00 0.00 43.02 42.48 1r9d s PHE 152 CO 0.28 -0.84 -0.02 -0.08 -0.05 0.00 0.00 175.22 174.51 1r9d s THR 153 N -4.00 0.21 -0.20 -4.49 -1.32 -0.32 -4.82 115.64 100.69 1r9d s THR 153 Ca 0.20 -0.03 0.13 0.00 -1.21 0.00 0.00 61.69 60.78 1r9d s THR 153 Cb 0.02 -0.24 0.41 0.00 -1.51 0.00 0.00 72.50 71.18 1r9d s THR 153 CO 0.04 0.10 1.25 1.33 -2.21 0.00 0.00 174.62 175.14 1r9d n VAL 154 N 3.51 2.19 0.05 5.08 0.24 -1.26 -1.89 118.33 126.25 1r9d n VAL 154 Ca -0.19 -2.90 0.02 0.00 -2.04 0.00 0.00 64.34 59.23 1r9d n VAL 154 Cb 0.55 -0.25 0.37 0.00 -1.47 0.00 0.00 33.84 33.04 1r9d n VAL 154 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1r9d h GLY 155 N 0.81 0.45 -0.49 7.63 0.00 -1.95 -3.25 103.07 106.28 1r9d h GLY 155 Ca 0.03 -0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.18 1r9d h GLY 155 CO 0.07 0.22 -0.56 -0.57 0.00 0.00 0.00 176.54 175.71 1r9d h ASN 156 N 0.41 -1.88 0.16 0.19 -1.24 -1.87 -0.17 115.58 111.18 1r9d h ASN 156 Ca 0.10 0.25 0.00 0.00 0.71 0.00 0.00 56.30 57.36 1r9d h ASN 156 Cb 0.23 0.78 0.00 0.00 0.73 0.00 0.00 38.32 40.06 1r9d h ASN 156 CO 0.00 -0.37 -0.10 -1.22 -1.29 0.00 0.00 177.43 174.44 1r9d n TYR 157 N -5.31 0.00 -0.07 0.67 0.53 -1.25 -3.04 117.16 108.68 1r9d n TYR 157 Ca -0.03 0.00 -0.16 0.00 -1.02 0.00 0.00 57.90 56.69 1r9d n TYR 157 Cb 0.32 -0.08 -0.13 0.00 -1.03 0.00 0.00 39.34 38.42 1r9d n TYR 157 CO 0.00 0.00 0.00 -0.92 -1.02 0.00 0.00 176.86 174.92 1r9d h TYR 158 N 1.31 0.04 0.00 -0.72 3.20 -1.25 -3.39 116.97 116.16 1r9d h TYR 158 Ca 0.00 -0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.68 1r9d h TYR 158 Cb 0.41 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1r9d h TYR 158 CO 0.00 1.15 -1.02 1.88 -1.64 0.00 0.00 178.16 178.53 1r9d h TYR 159 N -0.94 0.00 -2.71 -3.82 -1.99 -1.20 -3.35 116.97 102.96 1r9d h TYR 159 Ca -0.10 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.52 1r9d h TYR 159 Cb 1.13 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.83 1r9d h TYR 159 CO 0.23 0.63 -0.11 0.09 -0.00 0.00 0.00 178.16 179.00 1r9d n ASN 160 N -3.09 -0.08 -4.54 3.88 3.02 -1.17 -3.36 115.26 109.93 1r9d n ASN 160 Ca -0.04 -1.50 -0.28 0.00 -0.03 0.00 0.00 54.58 52.72 1r9d n ASN 160 Cb 0.82 0.37 0.23 0.00 -0.61 0.00 0.00 39.78 40.60 1r9d n ASN 160 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1r9d s GLY 161 N -1.54 1.54 -0.01 7.41 0.00 -1.26 -4.44 107.32 109.02 1r9d s GLY 161 Ca 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 44.72 44.53 1r9d s GLY 161 CO 0.06 0.42 -0.00 -2.08 0.00 0.00 0.00 173.10 171.50 1r9d h VAL 162 N -2.41 0.00 0.00 1.40 2.07 -1.89 -3.35 116.25 112.07 1r9d h VAL 162 Ca -0.59 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.85 1r9d h VAL 162 Cb 1.34 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1r9d h VAL 162 CO 0.53 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.73 1r9d n GLY 163 N 1.90 1.90 3.64 2.17 0.00 -1.26 -3.90 105.19 109.64 1r9d n GLY 163 Ca -0.00 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 1r9d n GLY 163 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1r9d n HIS 164 N 13.00 -2.07 -3.52 1.61 8.25 0.45 -4.80 115.22 128.14 1r9d n HIS 164 Ca 0.00 0.62 -0.17 0.00 -0.26 0.00 0.00 57.72 57.91 1r9d n HIS 164 Cb 0.00 -3.33 -0.06 0.00 1.12 0.00 0.00 29.99 27.72 1r9d n HIS 164 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1r9d s VAL 165 N -3.28 0.00 -0.28 1.59 0.11 -1.07 -4.45 120.40 113.02 1r9d s VAL 165 Ca 0.29 -0.02 0.03 0.00 -2.93 0.00 0.00 61.98 59.34 1r9d s VAL 165 Cb -0.11 -0.98 0.07 0.00 -1.53 0.00 0.00 36.38 33.83 1r9d s VAL 165 CO 0.86 -0.01 -0.05 -0.55 -3.33 0.00 0.00 175.10 172.02 1r9d s SER 166 N -1.33 4.42 1.06 3.54 0.15 -1.26 -1.81 113.70 118.47 1r9d s SER 166 Ca -0.10 -1.57 -0.16 0.00 0.70 0.00 0.00 55.95 54.82 1r9d s SER 166 Cb -0.00 -1.49 0.22 0.00 -1.71 0.00 0.00 66.02 63.04 1r9d s SER 166 CO 0.08 -0.26 1.16 0.68 1.20 0.00 0.00 173.24 176.10 1r9d s VAL 167 N 1.11 1.83 -1.49 4.45 -7.23 -1.26 -0.42 120.40 117.39 1r9d s VAL 167 Ca -0.03 0.00 -0.13 0.00 -1.81 0.00 0.00 61.98 60.01 1r9d s VAL 167 Cb -0.19 -2.66 0.02 0.00 0.56 0.00 0.00 36.38 34.11 1r9d s VAL 167 CO -0.07 0.00 2.37 -0.67 -0.31 0.00 0.00 175.10 176.42 1r9d n ASP 168 N -4.25 4.80 -0.30 4.85 -0.08 -0.41 -4.12 116.55 117.04 1r9d n ASP 168 Ca 0.11 -2.79 0.04 0.00 -1.51 0.00 0.00 54.79 50.64 1r9d n ASP 168 Cb 0.59 -1.64 0.19 0.00 2.34 0.00 0.00 41.12 42.60 1r9d n ASP 168 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 1r9d h TYR 169 N 5.81 0.86 -0.90 -0.67 -1.99 -1.90 -1.97 116.97 116.21 1r9d h TYR 169 Ca 0.63 0.03 0.07 0.00 2.00 0.00 0.00 58.73 61.46 1r9d h TYR 169 Cb 0.57 -0.26 -0.06 0.00 2.00 0.00 0.00 36.73 38.98 1r9d h TYR 169 CO 1.54 0.32 0.58 0.78 -0.00 0.00 0.00 178.16 181.38 1r9d h GLY 170 N 0.77 1.31 0.73 3.88 0.00 -1.92 -1.15 103.07 106.70 1r9d h GLY 170 Ca 0.42 -0.40 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 1r9d h GLY 170 CO -0.28 0.27 -0.04 1.70 0.00 0.00 0.00 176.54 178.20 1r9d h LYS 171 N 0.99 0.25 -0.30 4.80 3.64 -1.76 -2.71 116.57 121.48 1r9d h LYS 171 Ca 0.40 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1r9d h LYS 171 Cb 0.26 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1r9d h LYS 171 CO -0.16 0.56 -0.15 0.28 -2.27 0.00 0.00 179.45 177.71 1r9d h VAL 172 N -0.08 1.24 -0.32 2.00 2.07 -1.34 -1.04 116.25 118.79 1r9d h VAL 172 Ca 0.03 -1.08 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 1r9d h VAL 172 Cb 0.47 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1r9d h VAL 172 CO 0.01 0.35 0.05 -0.07 0.02 0.00 0.00 177.57 177.93 1r9d h LEU 173 N 0.47 0.43 0.03 2.57 3.38 -1.18 0.54 115.31 121.56 1r9d h LEU 173 Ca 0.08 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 1r9d h LEU 173 Cb 0.54 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.18 1r9d h LEU 173 CO 0.03 0.46 -0.28 -0.09 0.09 0.00 0.00 178.44 178.65 1r9d h ARG 174 N 0.46 0.13 0.00 1.13 2.43 -1.06 0.14 114.38 117.60 1r9d h ARG 174 Ca 0.11 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1r9d h ARG 174 Cb 0.23 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1r9d h ARG 174 CO 0.00 1.02 -1.13 1.33 -1.51 0.00 0.00 179.97 179.68 1r9d n VAL 175 N -4.46 0.00 -0.87 0.20 0.24 -0.45 -4.34 118.33 108.64 1r9d n VAL 175 Ca -0.11 -0.10 0.11 0.00 -2.04 0.00 0.00 64.34 62.21 1r9d n VAL 175 Cb 0.57 0.84 -0.04 0.00 -1.47 0.00 0.00 33.84 33.74 1r9d n VAL 175 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r9d n GLY 176 N 1.45 -2.15 0.27 7.63 0.00 0.19 -1.48 105.19 111.11 1r9d n GLY 176 Ca 0.03 -1.27 0.12 0.00 0.00 0.00 0.00 46.02 44.89 1r9d n GLY 176 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1r9d h PHE 177 N -0.83 0.00 -0.31 1.61 0.05 -1.68 -0.88 116.94 114.90 1r9d h PHE 177 Ca -0.03 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.64 1r9d h PHE 177 Cb 0.81 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.75 1r9d h PHE 177 CO -0.64 0.05 -0.31 -0.91 -0.18 0.00 0.00 178.31 176.32 1r9d h ASN 178 N 0.00 0.69 -0.50 2.17 2.35 -1.05 -2.29 115.58 116.95 1r9d h ASN 178 Ca -0.00 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.42 1r9d h ASN 178 Cb 0.12 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1r9d h ASN 178 CO 0.01 0.95 0.12 1.23 -1.65 0.00 0.00 177.43 178.08 1r9d h GLY 179 N 0.99 0.92 0.75 2.83 0.00 -0.03 -0.25 103.07 108.28 1r9d h GLY 179 Ca 0.07 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 1r9d h GLY 179 CO 0.07 0.51 -0.13 -2.22 0.00 0.00 0.00 176.54 174.77 1r9d h ILE 180 N 0.82 1.34 -0.61 2.60 1.08 -1.40 -1.90 117.51 119.44 1r9d h ILE 180 Ca 0.18 -1.26 0.05 0.00 -0.39 0.00 0.00 64.86 63.44 1r9d h ILE 180 Cb 0.33 1.82 -0.05 0.00 -3.07 0.00 0.00 36.82 35.85 1r9d h ILE 180 CO 0.00 0.37 0.33 0.40 -0.69 0.00 0.00 178.15 178.57 1r9d h ILE 181 N 0.00 0.97 -0.14 -0.67 2.04 -1.17 -0.78 117.51 117.76 1r9d h ILE 181 Ca 0.03 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 1r9d h ILE 181 Cb 0.65 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1r9d h ILE 181 CO 0.03 0.12 -0.22 0.78 0.00 0.00 0.00 178.15 178.86 1r9d h ASN 182 N 0.63 0.24 -0.10 1.72 2.35 -0.95 -0.15 115.58 119.33 1r9d h ASN 182 Ca 0.27 -0.07 -0.15 0.00 -0.55 0.00 0.00 56.30 55.80 1r9d h ASN 182 Cb 0.15 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1r9d h ASN 182 CO -0.17 0.48 -0.48 -0.08 -1.65 0.00 0.00 177.43 175.54 1r9d h GLU 183 N 0.23 0.66 -0.49 0.81 4.81 -0.54 -0.75 114.58 119.31 1r9d h GLU 183 Ca 0.04 -0.38 -0.08 0.00 -0.13 0.00 0.00 59.36 58.81 1r9d h GLU 183 Cb 0.52 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1r9d h GLU 183 CO 0.04 0.99 -0.03 0.00 -0.73 0.00 0.00 179.01 179.28 1r9d h ALA 184 N 0.95 0.66 -0.41 2.92 0.00 -0.61 -1.74 119.26 121.02 1r9d h ALA 184 Ca 0.03 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1r9d h ALA 184 Cb 1.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1r9d h ALA 184 CO 0.10 0.49 -0.12 0.87 0.00 0.00 0.00 179.25 180.58 1r9d h LYS 185 N 0.73 0.74 -0.51 0.00 1.57 -0.88 -1.53 116.57 116.70 1r9d h LYS 185 Ca 0.13 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 1r9d h LYS 185 Cb 0.55 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1r9d h LYS 185 CO 0.03 0.84 -0.09 0.93 -0.57 0.00 0.00 179.45 180.59 1r9d h GLU 186 N 0.67 0.94 -0.36 3.15 5.08 -0.97 -2.44 114.58 120.65 1r9d h GLU 186 Ca 0.11 -0.33 -0.10 0.00 -1.00 0.00 0.00 59.36 58.04 1r9d h GLU 186 Cb 0.60 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1r9d h GLU 186 CO 0.04 0.98 -0.21 0.37 -1.00 0.00 0.00 179.01 179.19 1r9d h GLN 187 N 0.84 0.68 -0.89 2.33 5.75 -1.09 -1.79 115.11 120.95 1r9d h GLN 187 Ca 0.14 -0.26 0.03 0.00 -0.15 0.00 0.00 58.65 58.41 1r9d h GLN 187 Cb 0.63 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 29.09 1r9d h GLN 187 CO 0.04 0.84 0.59 1.25 -2.65 0.00 0.00 178.83 178.90 1r9d h LEU 188 N 0.60 0.98 -0.46 -2.39 5.85 -1.00 0.34 115.31 119.24 1r9d h LEU 188 Ca 0.09 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.62 1r9d h LEU 188 Cb 0.68 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1r9d h LEU 188 CO 0.05 0.68 -0.69 -0.33 -0.34 0.00 0.00 178.44 177.82 1r9d h GLU 189 N 1.14 0.38 0.00 1.25 4.39 -0.96 -2.90 114.58 117.89 1r9d h GLU 189 Ca 0.35 -0.30 -0.09 0.00 0.34 0.00 0.00 59.36 59.67 1r9d h GLU 189 Cb -0.02 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1r9d h GLU 189 CO -0.10 0.93 -0.41 0.87 -1.16 0.00 0.00 179.01 179.14 1r9d h LYS 190 N 0.27 0.00 -0.00 2.33 1.57 -0.52 -3.06 116.57 117.16 1r9d h LYS 190 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1r9d h LYS 190 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1r9d h LYS 190 CO 0.12 0.41 -0.20 0.09 -0.57 0.00 0.00 179.45 179.29 1r9d n ASN 191 N -3.67 0.29 -4.63 0.86 4.13 0.03 -4.88 115.26 107.39 1r9d n ASN 191 Ca -0.01 -0.03 -0.56 0.00 1.68 0.00 0.00 54.58 55.66 1r9d n ASN 191 Cb 0.50 -0.13 -0.07 0.00 -1.54 0.00 0.00 39.78 38.53 1r9d n ASN 191 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1r9d n ARG 192 N -1.36 1.08 -3.55 3.52 1.85 -1.11 -4.85 116.66 112.23 1r9d n ARG 192 Ca 0.08 0.37 -0.07 0.00 -1.00 0.00 0.00 57.85 57.24 1r9d n ARG 192 Cb 0.32 -2.14 -0.02 0.00 -1.05 0.00 0.00 32.46 29.57 1r9d n ARG 192 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1r9d s SER 193 N 4.50 -0.31 0.00 2.89 0.15 -1.26 -5.02 113.70 114.64 1r9d s SER 193 Ca 1.02 -0.07 0.26 0.00 0.70 0.00 0.00 55.95 57.86 1r9d s SER 193 Cb -1.05 0.38 0.64 0.00 -1.71 0.00 0.00 66.02 64.27 1r9d s SER 193 CO 0.62 -0.63 1.49 2.30 1.20 0.00 0.00 173.24 178.22 1r9d n ILE 194 N -0.28 0.00 -2.03 6.45 -5.35 -1.26 -4.89 119.36 112.00 1r9d n ILE 194 Ca -0.08 -0.13 -0.42 0.00 -0.27 0.00 0.00 62.75 61.85 1r9d n ILE 194 Cb 0.61 0.50 -0.03 0.00 -1.74 0.00 0.00 39.64 38.98 1r9d n ILE 194 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1r9d s ASP 195 N -2.54 6.69 0.52 7.28 -1.08 -1.26 -4.90 116.67 121.38 1r9d s ASP 195 Ca 0.23 2.39 0.23 0.00 -0.52 0.00 0.00 52.55 54.88 1r9d s ASP 195 Cb 0.19 -2.57 1.35 0.00 -1.46 0.00 0.00 42.92 40.43 1r9d s ASP 195 CO 0.54 -0.81 2.01 -0.65 0.52 0.00 0.00 175.17 176.78 1r9d h PRO 196 N 7.83 0.04 0.00 4.34 0.11 -2.03 -2.14 132.00 140.15 1r9d h PRO 196 Ca -0.41 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.69 1r9d h PRO 196 Cb 1.20 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1r9d h PRO 196 CO 0.91 0.03 -0.00 -0.44 -0.21 0.00 0.00 178.00 178.29 1r9d h ASP 197 N 0.04 0.00 0.90 -2.05 3.32 -1.98 -1.66 116.42 114.98 1r9d h ASP 197 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1r9d h ASP 197 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1r9d h ASP 197 CO -0.01 0.00 -0.09 0.49 -1.72 0.00 0.00 179.24 177.91 1r9d n PHE 198 N -3.39 0.00 0.06 4.55 3.01 -0.80 -3.83 117.46 117.06 1r9d n PHE 198 Ca -0.03 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.30 1r9d n PHE 198 Cb 0.08 -0.45 -0.08 0.00 -0.01 0.00 0.00 39.48 39.02 1r9d n PHE 198 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1r9d h ILE 199 N 0.00 1.00 -0.12 4.37 2.04 -1.48 0.56 117.51 123.88 1r9d h ILE 199 Ca 0.00 -0.18 -0.13 0.00 1.00 0.00 0.00 64.86 65.55 1r9d h ILE 199 Cb 0.50 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1r9d h ILE 199 CO 0.00 0.05 -0.50 0.11 0.00 0.00 0.00 178.15 177.81 1r9d h LYS 200 N -0.15 0.32 -0.44 2.37 1.57 -1.76 -2.75 116.57 115.73 1r9d h LYS 200 Ca -0.01 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.51 1r9d h LYS 200 Cb 0.13 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1r9d h LYS 200 CO 0.01 0.75 -0.03 0.87 -0.57 0.00 0.00 179.45 180.48 1r9d h LYS 201 N 0.26 0.73 -0.48 3.15 1.57 -1.62 -1.99 116.57 118.19 1r9d h LYS 201 Ca 0.01 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1r9d h LYS 201 Cb 0.97 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.17 1r9d h LYS 201 CO 0.08 0.76 0.27 1.49 -0.57 0.00 0.00 179.45 181.48 1r9d h GLU 202 N 0.68 0.67 -0.63 3.15 4.22 -0.63 -0.44 114.58 121.59 1r9d h GLU 202 Ca 0.13 -0.07 -0.04 0.00 0.08 0.00 0.00 59.36 59.45 1r9d h GLU 202 Cb 0.46 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1r9d h GLU 202 CO 0.02 0.52 0.22 0.87 -2.18 0.00 0.00 179.01 178.45 1r9d h LYS 203 N 0.64 0.95 -0.23 1.92 1.79 -1.20 -1.31 116.57 119.13 1r9d h LYS 203 Ca 0.17 -0.17 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1r9d h LYS 203 Cb 0.04 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 1r9d h LYS 203 CO -0.03 0.80 0.03 0.35 -1.08 0.00 0.00 179.45 179.52 1r9d h PHE 204 N 0.92 0.42 -0.66 -1.35 3.57 -0.84 -1.49 116.94 117.51 1r9d h PHE 204 Ca 0.21 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1r9d h PHE 204 Cb 0.24 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1r9d h PHE 204 CO 0.02 0.53 0.18 -0.07 -2.23 0.00 0.00 178.31 176.74 1r9d h LEU 205 N 0.19 0.97 -1.19 0.59 3.38 -0.85 -1.31 115.31 117.09 1r9d h LEU 205 Ca 0.07 -0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1r9d h LEU 205 Cb 0.35 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1r9d h LEU 205 CO 0.01 0.92 -0.27 0.78 0.09 0.00 0.00 178.44 179.97 1r9d h ASN 206 N 0.99 0.00 0.45 -0.43 2.35 -1.18 -2.24 115.58 115.53 1r9d h ASN 206 Ca 0.21 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.79 1r9d h ASN 206 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 1r9d h ASN 206 CO -0.00 0.27 -0.76 0.28 -1.65 0.00 0.00 177.43 175.56 1r9d h SER 207 N 0.00 0.30 -0.50 5.81 0.02 -0.49 -1.87 113.55 116.82 1r9d h SER 207 Ca -0.00 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.64 1r9d h SER 207 Cb 0.73 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1r9d h SER 207 CO 0.03 0.95 -0.05 0.58 -1.14 0.00 0.00 176.83 177.21 1r9d h VAL 208 N 0.16 1.27 -0.20 2.27 2.07 -0.86 -1.64 116.25 119.32 1r9d h VAL 208 Ca -0.03 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1r9d h VAL 208 Cb 1.34 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1r9d h VAL 208 CO 0.12 0.41 0.07 0.40 0.02 0.00 0.00 177.57 178.58 1r9d h ILE 209 N 0.78 1.18 -0.68 4.57 2.04 -1.28 -0.96 117.51 123.16 1r9d h ILE 209 Ca 0.14 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.46 1r9d h ILE 209 Cb 0.59 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.80 1r9d h ILE 209 CO 0.04 0.18 0.44 0.40 0.00 0.00 0.00 178.15 179.20 1r9d h ILE 210 N 0.16 1.14 -0.36 -0.67 2.04 -1.30 -0.55 117.51 117.95 1r9d h ILE 210 Ca 0.07 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1r9d h ILE 210 Cb 0.21 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1r9d h ILE 210 CO -0.00 0.16 0.14 0.28 0.00 0.00 0.00 178.15 178.72 1r9d h SER 211 N 0.88 0.51 0.34 1.72 0.02 -1.08 -1.46 113.55 114.48 1r9d h SER 211 Ca 0.26 -0.18 -0.12 0.00 -0.84 0.00 0.00 61.79 60.92 1r9d h SER 211 Cb -0.05 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1r9d h SER 211 CO -0.08 0.55 -0.49 0.00 -1.14 0.00 0.00 176.83 175.68 1r9d h GLU 213 N 0.14 0.27 -0.23 0.00 5.08 -0.90 -2.01 114.58 116.93 1r9d h GLU 213 Ca 0.01 -0.13 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1r9d h GLU 213 Cb 0.91 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1r9d h GLU 213 CO 0.07 0.63 -0.40 0.00 -1.00 0.00 0.00 179.01 178.31 1r9d h ALA 214 N 1.36 0.87 -0.49 3.43 0.00 -0.86 -2.20 119.26 121.37 1r9d h ALA 214 Ca 0.02 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 1r9d h ALA 214 Cb 0.81 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1r9d h ALA 214 CO 0.06 0.64 0.23 0.00 0.00 0.00 0.00 179.25 180.18 1r9d h ALA 215 N 1.12 0.64 -0.79 0.00 0.00 -0.86 -0.34 119.26 119.03 1r9d h ALA 215 Ca 0.04 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1r9d h ALA 215 Cb 0.90 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.44 1r9d h ALA 215 CO 0.08 0.21 0.51 0.82 0.00 0.00 0.00 179.25 180.87 1r9d h ILE 216 N 0.65 1.13 -0.62 0.00 2.04 -1.15 -1.62 117.51 117.95 1r9d h ILE 216 Ca 0.17 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.65 1r9d h ILE 216 Cb 0.14 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.24 1r9d h ILE 216 CO -0.02 0.18 0.26 0.74 0.00 0.00 0.00 178.15 179.32 1r9d h THR 217 N 1.00 1.23 -0.22 -0.27 2.02 -0.93 -2.24 112.91 113.50 1r9d h THR 217 Ca 0.31 -0.68 0.02 0.00 0.77 0.00 0.00 66.41 66.83 1r9d h THR 217 Cb -0.01 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 66.91 1r9d h THR 217 CO -0.11 0.27 0.08 0.22 0.37 0.00 0.00 175.52 176.36 1r9d h TYR 218 N 0.86 0.15 -0.70 3.16 3.20 -0.33 -2.03 116.97 121.27 1r9d h TYR 218 Ca 0.21 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 1r9d h TYR 218 Cb 0.17 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 1r9d h TYR 218 CO 0.01 0.07 0.29 0.28 -1.64 0.00 0.00 178.16 177.17 1r9d h VAL 219 N 0.19 1.24 0.00 1.81 2.07 -1.19 -2.23 116.25 118.13 1r9d h VAL 219 Ca 0.09 -0.72 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 1r9d h VAL 219 Cb 0.06 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1r9d h VAL 219 CO -0.09 0.29 -0.20 0.78 0.02 0.00 0.00 177.57 178.37 1r9d h ASN 220 N 1.00 0.00 0.05 0.57 -0.26 -0.97 -1.98 115.58 113.99 1r9d h ASN 220 Ca 0.24 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.89 1r9d h ASN 220 Cb 0.17 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 1r9d h ASN 220 CO -0.02 0.20 -0.28 0.03 -1.06 0.00 0.00 177.43 176.30 1r9d h ARG 221 N 0.00 0.36 -0.01 0.81 3.08 -0.74 -2.03 114.38 115.85 1r9d h ARG 221 Ca -0.00 -0.13 -0.19 0.00 0.07 0.00 0.00 59.98 59.72 1r9d h ARG 221 Cb 0.42 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1r9d h ARG 221 CO 0.03 0.61 -0.84 1.88 -1.07 0.00 0.00 179.97 180.57 1r9d h TYR 222 N 0.32 0.35 -0.72 3.04 -1.99 -1.34 -1.30 116.97 115.33 1r9d h TYR 222 Ca 0.05 -0.18 -0.03 0.00 2.00 0.00 0.00 58.73 60.57 1r9d h TYR 222 Cb 0.66 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 39.31 1r9d h TYR 222 CO 0.02 0.97 0.35 0.00 -0.00 0.00 0.00 178.16 179.50 1r9d h ALA 223 N 0.97 0.93 -0.28 3.88 0.00 -1.07 0.38 119.26 124.07 1r9d h ALA 223 Ca -0.04 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 1r9d h ALA 223 Cb 1.45 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1r9d h ALA 223 CO 0.13 0.49 -0.53 -0.22 0.00 0.00 0.00 179.25 179.12 1r9d h LYS 224 N 1.01 0.85 -0.68 0.00 3.64 -1.33 -2.99 116.57 117.07 1r9d h LYS 224 Ca 0.25 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1r9d h LYS 224 Cb 0.12 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1r9d h LYS 224 CO -0.03 1.18 0.44 -0.22 -2.27 0.00 0.00 179.45 178.54 1r9d h LYS 225 N 0.63 0.90 0.32 1.90 1.63 -0.90 -2.14 116.57 118.90 1r9d h LYS 225 Ca 0.01 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.75 1r9d h LYS 225 Cb 1.14 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.56 1r9d h LYS 225 CO 0.12 0.61 -0.28 0.00 -3.45 0.00 0.00 179.45 176.45 1r9d h ALA 226 N 1.24 -0.61 -0.80 5.00 0.00 -0.89 -1.48 119.26 121.71 1r9d h ALA 226 Ca 0.25 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.14 1r9d h ALA 226 Cb -0.08 0.39 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1r9d h ALA 226 CO -0.05 -0.87 0.47 0.87 0.00 0.00 0.00 179.25 179.66 1r9d h LYS 227 N -0.62 0.79 -0.87 0.00 1.79 -1.44 0.96 116.57 117.18 1r9d h LYS 227 Ca -0.02 -0.05 0.06 0.00 -2.18 0.00 0.00 60.65 58.46 1r9d h LYS 227 Cb 0.55 -0.18 -0.06 0.00 -1.58 0.00 0.00 32.23 30.96 1r9d h LYS 227 CO -0.03 0.52 0.54 1.49 -1.08 0.00 0.00 179.45 180.89 1r9d h GLU 228 N 0.81 0.98 -0.07 3.15 4.81 -1.08 -0.09 114.58 123.10 1r9d h GLU 228 Ca 0.37 -0.06 -0.23 0.00 -0.13 0.00 0.00 59.36 59.31 1r9d h GLU 228 Cb 0.28 -0.22 0.02 0.00 0.63 0.00 0.00 28.75 29.46 1r9d h GLU 228 CO -0.22 0.65 -0.87 0.82 -0.73 0.00 0.00 179.01 178.66 1r9d h ILE 229 N 1.00 1.29 -0.65 2.32 2.04 -0.41 -3.26 117.51 119.85 1r9d h ILE 229 Ca 0.37 -2.10 0.04 0.00 1.00 0.00 0.00 64.86 64.18 1r9d h ILE 229 Cb 0.14 2.23 -0.05 0.00 -0.74 0.00 0.00 36.82 38.41 1r9d h ILE 229 CO -0.16 0.65 0.39 0.00 0.00 0.00 0.00 178.15 179.03 1r9d h ALA 230 N 0.45 0.86 0.00 1.87 0.00 -0.32 -0.44 119.26 121.67 1r9d h ALA 230 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1r9d h ALA 230 Cb 1.52 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1r9d h ALA 230 CO 0.17 0.12 0.00 -0.25 0.00 0.00 0.00 179.25 179.29 1r9d n ASP 231 N -4.73 0.48 -1.10 0.00 10.43 -0.09 -1.76 116.55 119.77 1r9d n ASP 231 Ca 0.07 0.66 -0.04 0.00 2.57 0.00 0.00 54.79 58.05 1r9d n ASP 231 Cb 0.11 -0.75 0.17 0.00 1.84 0.00 0.00 41.12 42.49 1r9d n ASP 231 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1r9d n ASN 232 N -2.08 2.70 -4.08 -2.24 5.15 -0.20 -4.98 115.26 109.53 1r9d n ASN 232 Ca 0.01 -3.84 -0.31 0.00 -0.60 0.00 0.00 54.58 49.84 1r9d n ASN 232 Cb 0.13 -0.55 -0.16 0.00 -0.53 0.00 0.00 39.78 38.66 1r9d n ASN 232 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1r9d s THR 233 N -3.52 1.80 -0.04 -0.44 2.01 -0.72 -5.02 115.64 109.70 1r9d s THR 233 Ca 0.44 -0.79 -0.25 0.00 0.31 0.00 0.00 61.69 61.40 1r9d s THR 233 Cb 0.40 -1.64 -0.21 0.00 0.01 0.00 0.00 72.50 71.05 1r9d s THR 233 CO -0.03 0.50 1.12 0.28 -0.69 0.00 0.00 174.62 175.81 1r9d h SER 234 N 7.81 0.12 -2.00 3.53 0.02 -1.93 -3.45 113.55 117.65 1r9d h SER 234 Ca -0.39 -0.66 -0.60 0.00 -0.84 0.00 0.00 61.79 59.31 1r9d h SER 234 Cb 1.15 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.67 1r9d h SER 234 CO 0.56 0.76 1.22 -0.67 -1.14 0.00 0.00 176.83 177.57 1r9d n ASP 235 N -4.66 3.46 -0.33 3.07 -0.08 -1.26 -4.88 116.55 111.87 1r9d n ASP 235 Ca -0.09 0.79 0.00 0.00 -1.51 0.00 0.00 54.79 53.98 1r9d n ASP 235 Cb 0.38 -1.42 0.14 0.00 2.34 0.00 0.00 41.12 42.56 1r9d n ASP 235 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1r9d h ALA 236 N 10.74 1.23 0.13 -1.67 0.00 -1.99 0.02 119.26 127.72 1r9d h ALA 236 Ca -0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1r9d h ALA 236 Cb 1.26 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1r9d h ALA 236 CO 0.96 0.39 -0.06 -0.22 0.00 0.00 0.00 179.25 180.31 1r9d h LYS 237 N 1.09 -0.17 -0.41 0.00 3.64 -1.99 -1.91 116.57 116.82 1r9d h LYS 237 Ca 0.38 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.69 1r9d h LYS 237 Cb 0.10 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 1r9d h LYS 237 CO -0.15 0.05 -0.08 -0.09 -2.27 0.00 0.00 179.45 176.91 1r9d h ARG 238 N -0.37 0.71 -0.88 1.90 9.65 -1.93 -2.00 114.38 121.45 1r9d h ARG 238 Ca -0.02 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.65 1r9d h ARG 238 Cb 0.30 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.77 1r9d h ARG 238 CO 0.03 0.77 0.57 -0.22 2.80 0.00 0.00 179.97 183.92 1r9d h LYS 239 N 0.65 1.17 -0.32 0.20 3.64 -0.90 -0.15 116.57 120.87 1r9d h LYS 239 Ca 0.12 -0.08 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 1r9d h LYS 239 Cb 0.52 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1r9d h LYS 239 CO 0.03 0.79 -0.21 0.00 -2.27 0.00 0.00 179.45 177.79 1r9d h ALA 240 N 1.31 1.05 -0.04 5.00 0.00 -0.95 -2.01 119.26 123.62 1r9d h ALA 240 Ca 0.32 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r9d h ALA 240 Cb -0.11 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1r9d h ALA 240 CO -0.07 0.57 0.01 0.93 0.00 0.00 0.00 179.25 180.70 1r9d h GLU 241 N 0.53 0.07 -0.35 0.00 5.08 -0.57 -1.65 114.58 117.68 1r9d h GLU 241 Ca 0.08 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1r9d h GLU 241 Cb 0.65 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1r9d h GLU 241 CO 0.05 0.26 0.13 -0.07 -1.00 0.00 0.00 179.01 178.38 1r9d h LEU 242 N -0.13 0.45 -0.72 1.33 3.38 -0.94 -0.80 115.31 117.88 1r9d h LEU 242 Ca 0.01 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.80 1r9d h LEU 242 Cb 0.22 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1r9d h LEU 242 CO -0.00 0.42 -0.61 0.78 0.09 0.00 0.00 178.44 179.12 1r9d h ASN 243 N 0.50 0.12 0.28 -0.43 2.35 -1.20 -1.73 115.58 115.47 1r9d h ASN 243 Ca 0.12 -0.07 -0.18 0.00 -0.55 0.00 0.00 56.30 55.63 1r9d h ASN 243 Cb 0.12 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1r9d h ASN 243 CO -0.01 0.70 -0.70 -0.08 -1.65 0.00 0.00 177.43 175.69 1r9d h GLU 244 N 0.08 0.37 -0.33 0.81 4.57 -0.39 -2.14 114.58 117.55 1r9d h GLU 244 Ca -0.01 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 57.84 1r9d h GLU 244 Cb 1.09 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1r9d h GLU 244 CO 0.09 0.93 0.03 0.82 -1.18 0.00 0.00 179.01 179.70 1r9d h ILE 245 N 0.26 1.25 -0.88 2.32 2.04 -0.99 -0.60 117.51 120.90 1r9d h ILE 245 Ca -0.02 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 64.98 1r9d h ILE 245 Cb 1.26 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 38.48 1r9d h ILE 245 CO 0.12 0.29 0.58 0.00 0.00 0.00 0.00 178.15 179.14 1r9d h ALA 246 N 0.87 1.44 -0.18 1.87 0.00 -1.23 -0.16 119.26 121.86 1r9d h ALA 246 Ca 0.10 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1r9d h ALA 246 Cb 0.39 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1r9d h ALA 246 CO 0.01 0.49 -0.04 -0.22 0.00 0.00 0.00 179.25 179.49 1r9d h LYS 247 N 1.11 0.35 -0.36 0.00 3.64 -1.00 -2.18 116.57 118.13 1r9d h LYS 247 Ca 0.34 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1r9d h LYS 247 Cb -0.01 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1r9d h LYS 247 CO -0.10 0.60 0.06 0.82 -2.27 0.00 0.00 179.45 178.56 1r9d h ILE 248 N 0.07 1.24 -0.72 2.00 2.04 -0.75 -2.67 117.51 118.72 1r9d h ILE 248 Ca 0.05 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1r9d h ILE 248 Cb 0.47 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1r9d h ILE 248 CO 0.02 0.29 0.36 0.00 0.00 0.00 0.00 178.15 178.81 1r9d h SER 250 N 1.02 0.83 0.11 0.00 0.02 -1.21 -1.75 113.55 112.57 1r9d h SER 250 Ca 0.25 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1r9d h SER 250 Cb 0.08 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1r9d h SER 250 CO -0.03 0.74 -0.05 0.50 -1.14 0.00 0.00 176.83 176.84 1r9d h LYS 251 N 0.90 -0.15 0.00 3.45 3.64 -1.09 -3.29 116.57 120.03 1r9d h LYS 251 Ca 0.21 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1r9d h LYS 251 Cb 0.17 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1r9d h LYS 251 CO -0.02 0.30 0.00 1.33 -2.27 0.00 0.00 179.45 178.79 1r9d n VAL 252 N -4.85 0.00 -0.16 2.00 0.24 -0.56 -2.26 118.33 112.74 1r9d n VAL 252 Ca -0.07 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.24 1r9d n VAL 252 Cb 0.26 -0.34 0.27 0.00 -1.47 0.00 0.00 33.84 32.55 1r9d n VAL 252 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1r9d h SER 253 N 0.00 0.78 0.00 -1.34 4.64 -1.39 -3.38 113.55 112.86 1r9d h SER 253 Ca 0.00 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1r9d h SER 253 Cb 0.00 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1r9d h SER 253 CO 0.00 0.59 -0.18 0.61 -0.87 0.00 0.00 176.83 176.98 1r9d n GLY 254 N -1.35 0.00 3.92 -0.77 0.00 -1.21 -4.08 105.19 101.70 1r9d n GLY 254 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 1r9d n GLY 254 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1r9d s GLU 255 N -0.83 2.86 0.91 1.61 2.02 -0.96 -0.68 118.70 123.63 1r9d s GLU 255 Ca 0.00 -0.05 -0.14 0.00 0.02 0.00 0.00 54.97 54.80 1r9d s GLU 255 Cb 0.00 -2.27 0.15 0.00 0.10 0.00 0.00 34.13 32.11 1r9d s GLU 255 CO 0.00 -0.73 1.24 0.20 0.02 0.00 0.00 175.26 175.99 1r9d s GLY 256 N -4.32 1.68 0.43 -1.39 0.00 -1.26 -4.39 107.32 98.07 1r9d s GLY 256 Ca 0.54 -0.91 -0.07 0.00 0.00 0.00 0.00 44.72 44.28 1r9d s GLY 256 CO 0.45 -0.27 0.76 0.00 0.00 0.00 0.00 173.10 174.04 1r9d s ALA 257 N -3.67 3.40 0.11 3.20 0.00 0.48 -4.76 121.76 120.51 1r9d s ALA 257 Ca 0.68 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1r9d s ALA 257 Cb -0.08 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.43 1r9d s ALA 257 CO 0.52 -0.15 0.00 1.17 0.00 0.00 0.00 175.76 177.30 1r9d n LYS 258 N -1.73 0.00 -2.39 0.00 3.00 -1.26 -4.85 118.16 110.93 1r9d n LYS 258 Ca 0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.08 1r9d n LYS 258 Cb 0.54 -0.38 0.08 0.00 0.00 0.00 0.00 35.03 35.27 1r9d n LYS 258 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1r9d s SER 259 N -5.57 4.73 0.14 3.14 1.04 -1.26 -4.86 113.70 111.06 1r9d s SER 259 Ca 0.00 0.14 -0.13 0.00 0.48 0.00 0.00 55.95 56.44 1r9d s SER 259 Cb 0.00 -0.75 -0.00 0.00 0.10 0.00 0.00 66.02 65.36 1r9d s SER 259 CO 0.00 -1.61 1.57 0.15 0.98 0.00 0.00 173.24 174.33 1r9d h PHE 260 N -0.47 0.92 -0.62 5.02 3.57 -1.94 -1.60 116.94 121.81 1r9d h PHE 260 Ca -0.42 -0.18 0.01 0.00 3.53 0.00 0.00 57.97 60.91 1r9d h PHE 260 Cb 1.29 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.77 1r9d h PHE 260 CO 0.13 0.91 0.41 -0.92 -2.23 0.00 0.00 178.31 176.61 1r9d h TYR 261 N 0.67 0.78 -0.81 0.41 5.03 -1.95 0.03 116.97 121.13 1r9d h TYR 261 Ca 0.12 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.43 1r9d h TYR 261 Cb 0.57 -0.26 -0.04 0.00 1.55 0.00 0.00 36.73 38.55 1r9d h TYR 261 CO 0.04 0.49 0.41 0.93 -1.32 0.00 0.00 178.16 178.71 1r9d h GLU 262 N 0.84 1.16 -0.49 1.82 5.08 -1.91 -1.27 114.58 119.81 1r9d h GLU 262 Ca 0.23 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1r9d h GLU 262 Cb -0.09 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 28.92 1r9d h GLU 262 CO -0.05 0.88 0.11 0.00 -1.00 0.00 0.00 179.01 178.95 1r9d h ALA 263 N 1.22 0.65 -0.63 3.43 0.00 -0.60 -1.07 119.26 122.26 1r9d h ALA 263 Ca 0.28 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1r9d h ALA 263 Cb 0.09 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1r9d h ALA 263 CO -0.04 0.35 0.26 0.00 0.00 0.00 0.00 179.25 179.82 1r9d h GLN 265 N 0.87 0.80 -0.40 0.00 5.75 -1.13 -2.62 115.11 118.39 1r9d h GLN 265 Ca 0.21 -0.47 -0.11 0.00 -0.15 0.00 0.00 58.65 58.13 1r9d h GLN 265 Cb 0.18 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 1r9d h GLN 265 CO -0.02 1.10 -0.20 1.25 -2.65 0.00 0.00 178.83 178.31 1r9d h LEU 266 N 0.56 0.78 -0.10 -2.39 5.85 -1.12 -2.19 115.31 116.70 1r9d h LEU 266 Ca 0.03 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.51 1r9d h LEU 266 Cb 1.01 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1r9d h LEU 266 CO 0.10 0.97 -0.09 0.15 -0.34 0.00 0.00 178.44 179.22 1r9d h PHE 267 N 0.68 -0.22 -0.77 1.25 3.57 -1.01 -1.30 116.94 119.13 1r9d h PHE 267 Ca 0.10 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1r9d h PHE 267 Cb 0.70 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 1r9d h PHE 267 CO 0.04 -0.14 0.41 2.35 -2.23 0.00 0.00 178.31 178.74 1r9d h TRP 268 N -0.11 1.05 -0.66 0.41 2.91 -1.24 -1.34 115.95 116.97 1r9d h TRP 268 Ca 0.07 -0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.00 1r9d h TRP 268 Cb 0.21 -0.34 -0.03 0.00 -0.51 0.00 0.00 29.16 28.50 1r9d h TRP 268 CO -0.20 0.74 0.14 0.74 -1.03 0.00 0.00 178.44 178.83 1r9d h PHE 269 N 1.07 1.13 0.28 2.65 0.04 -0.96 0.45 116.94 121.60 1r9d h PHE 269 Ca 0.27 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 1r9d h PHE 269 Cb 0.04 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 37.88 1r9d h PHE 269 CO 0.01 0.94 -0.14 0.82 -0.60 0.00 0.00 178.31 179.33 1r9d h ILE 270 N 0.99 0.71 -0.34 -0.55 2.04 -0.81 -1.20 117.51 118.35 1r9d h ILE 270 Ca 0.21 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.08 1r9d h ILE 270 Cb 0.39 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1r9d h ILE 270 CO 0.01 0.00 0.19 -0.74 0.00 0.00 0.00 178.15 177.61 1r9d h HIS 271 N -0.39 0.37 -0.14 1.37 2.76 -1.02 -2.67 115.15 115.43 1r9d h HIS 271 Ca -0.04 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1r9d h HIS 271 Cb 0.30 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 1r9d h HIS 271 CO -0.06 0.21 0.08 0.00 -1.30 0.00 0.00 177.93 176.87 1r9d h ALA 272 N 1.15 0.18 -0.13 5.26 0.00 0.02 -2.88 119.26 122.85 1r9d h ALA 272 Ca 0.13 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1r9d h ALA 272 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1r9d h ALA 272 CO -0.06 -0.31 -0.06 0.82 0.00 0.00 0.00 179.25 179.64 1r9d h ILE 273 N 0.16 1.12 -0.85 0.00 2.04 -1.14 -1.23 117.51 117.60 1r9d h ILE 273 Ca 0.05 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.41 1r9d h ILE 273 Cb 0.03 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1r9d h ILE 273 CO -0.01 0.17 0.56 0.40 0.00 0.00 0.00 178.15 179.27 1r9d h ILE 274 N 0.19 1.18 0.00 -0.67 2.04 -1.26 -1.04 117.51 117.95 1r9d h ILE 274 Ca 0.04 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1r9d h ILE 274 Cb 0.23 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1r9d h ILE 274 CO 0.01 0.20 0.00 0.59 0.00 0.00 0.00 178.15 178.95 1r9d n ASN 275 N -4.52 0.00 -0.10 1.72 3.02 -0.49 -2.38 115.26 112.51 1r9d n ASN 275 Ca 0.10 -0.09 -0.16 0.00 -0.03 0.00 0.00 54.58 54.40 1r9d n ASN 275 Cb 0.05 -0.24 -0.13 0.00 -0.61 0.00 0.00 39.78 38.84 1r9d n ASN 275 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1r9d n ILE 276 N -1.24 1.51 -0.17 2.41 5.41 -0.46 -4.39 119.36 122.41 1r9d n ILE 276 Ca 0.10 -0.67 -0.10 0.00 1.00 0.00 0.00 62.75 63.08 1r9d n ILE 276 Cb 0.14 -1.19 0.00 0.00 -0.71 0.00 0.00 39.64 37.89 1r9d n ILE 276 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1r9d h GLU 277 N 0.01 0.93 -3.57 0.38 4.81 -1.14 -3.46 114.58 112.53 1r9d h GLU 277 Ca -0.54 -0.33 -0.09 0.00 -0.13 0.00 0.00 59.36 58.27 1r9d h GLU 277 Cb 2.01 -0.07 -0.15 0.00 0.63 0.00 0.00 28.75 31.18 1r9d h GLU 277 CO -0.03 0.98 -0.31 0.45 -0.73 0.00 0.00 179.01 179.38 1r9d s SER 278 N -6.49 -0.01 -0.22 1.04 0.15 -1.00 -5.06 113.70 102.12 1r9d s SER 278 Ca -0.12 -0.43 0.15 0.00 0.70 0.00 0.00 55.95 56.25 1r9d s SER 278 Cb 0.12 0.35 0.68 0.00 -1.71 0.00 0.00 66.02 65.46 1r9d s SER 278 CO 0.84 -0.68 1.60 -0.46 1.20 0.00 0.00 173.24 175.74 1r9d n ASN 279 N 0.25 4.80 -4.77 5.45 6.94 -1.26 -4.21 115.26 122.46 1r9d n ASN 279 Ca -0.17 -3.00 -0.41 0.00 -0.02 0.00 0.00 54.58 50.98 1r9d n ASN 279 Cb 0.61 -0.62 -0.01 0.00 -2.36 0.00 0.00 39.78 37.40 1r9d n ASN 279 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1r9d s GLY 280 N -1.37 2.96 0.00 4.83 0.00 -1.26 -4.44 107.32 108.05 1r9d s GLY 280 Ca 0.49 1.42 0.00 0.00 0.00 0.00 0.00 44.72 46.63 1r9d s GLY 280 CO 0.12 2.08 0.00 -2.39 0.00 0.00 0.00 173.10 172.91 1r9d n HIS 281 N 0.53 -2.08 -3.02 1.90 1.44 -1.25 -4.48 115.22 108.26 1r9d n HIS 281 Ca 0.01 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.51 1r9d n HIS 281 Cb 0.41 0.00 0.04 0.00 0.12 0.00 0.00 29.99 30.55 1r9d n HIS 281 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 1r9d n SER 282 N -1.92 -5.79 -4.56 4.39 7.64 -0.06 -0.41 113.62 112.91 1r9d n SER 282 Ca 0.00 -0.29 -0.42 0.00 1.01 0.00 0.00 58.87 59.17 1r9d n SER 282 Cb 0.00 -4.59 -0.03 0.00 -1.01 0.00 0.00 64.21 58.59 1r9d n SER 282 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1r9d s ILE 283 N -3.15 3.92 -0.23 0.44 -1.09 -1.26 -2.60 121.20 117.23 1r9d s ILE 283 Ca 0.31 0.63 -0.07 0.00 -2.23 0.00 0.00 60.65 59.29 1r9d s ILE 283 Cb -0.14 -4.80 -0.03 0.00 -1.58 0.00 0.00 42.46 35.91 1r9d s ILE 283 CO 0.38 -1.55 0.07 -0.44 -1.23 0.00 0.00 174.94 172.18 1r9d s SER 284 N 3.30 5.30 0.56 3.58 0.01 -0.75 -4.45 113.70 121.24 1r9d s SER 284 Ca 0.38 -0.13 0.25 0.00 1.31 0.00 0.00 55.95 57.77 1r9d s SER 284 Cb -0.08 -1.94 1.55 0.00 0.21 0.00 0.00 66.02 65.76 1r9d s SER 284 CO 0.20 0.02 2.14 -0.65 0.41 0.00 0.00 173.24 175.36 1r9d h PRO 285 N 7.86 0.00 0.00 12.44 0.11 -1.75 -3.37 132.00 147.28 1r9d h PRO 285 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1r9d h PRO 285 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1r9d h PRO 285 CO 0.60 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 1r9d n ALA 286 N -2.43 0.00 -0.92 -0.75 0.00 -0.51 -3.92 120.51 111.98 1r9d n ALA 286 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 1r9d n ALA 286 Cb 0.24 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.66 1r9d n ALA 286 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1r9d n ARG 287 N 14.00 2.56 -0.29 0.00 1.74 -1.26 -0.51 116.66 132.91 1r9d n ARG 287 Ca 0.00 -1.64 0.09 0.00 -0.77 0.00 0.00 57.85 55.53 1r9d n ARG 287 Cb 0.00 -2.52 0.24 0.00 -1.02 0.00 0.00 32.46 29.16 1r9d n ARG 287 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1r9d h PHE 288 N 5.70 0.62 0.00 -1.55 3.57 -1.68 -0.14 116.94 123.46 1r9d h PHE 288 Ca 0.59 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 62.10 1r9d h PHE 288 Cb 0.27 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 1r9d h PHE 288 CO 1.91 0.05 -0.15 0.38 -2.23 0.00 0.00 178.31 178.26 1r9d h ASP 289 N 0.47 0.00 0.14 0.41 2.03 -1.83 -1.04 116.42 116.60 1r9d h ASP 289 Ca 0.48 0.00 -0.24 0.00 -0.73 0.00 0.00 57.03 56.54 1r9d h ASP 289 Cb 0.80 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.32 1r9d h ASP 289 CO -0.44 0.15 -1.03 1.56 -1.03 0.00 0.00 179.24 178.45 1r9d h GLN 290 N 0.00 0.46 0.00 4.15 1.08 -1.36 -2.92 115.11 116.52 1r9d h GLN 290 Ca -0.00 -0.68 0.00 0.00 -1.45 0.00 0.00 58.65 56.52 1r9d h GLN 290 Cb 0.32 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.98 1r9d h GLN 290 CO 0.02 1.30 -0.70 2.48 -0.95 0.00 0.00 178.83 180.98 1r9d n TYR 291 N -3.97 0.48 -0.00 2.96 0.18 -1.11 -4.11 117.16 111.59 1r9d n TYR 291 Ca -0.14 0.14 -0.01 0.00 1.88 0.00 0.00 57.90 59.77 1r9d n TYR 291 Cb 0.90 -0.60 -0.11 0.00 -0.38 0.00 0.00 39.34 39.15 1r9d n TYR 291 CO 0.00 0.00 0.00 -1.33 -2.08 0.00 0.00 176.86 173.45 1r9d n MET 292 N -2.06 0.64 -0.24 -3.48 2.81 -0.40 -4.42 117.12 109.97 1r9d n MET 292 Ca 0.03 0.13 -0.01 0.00 -1.81 0.00 0.00 57.70 56.04 1r9d n MET 292 Cb 0.44 -1.71 0.11 0.00 -0.71 0.00 0.00 33.22 31.35 1r9d n MET 292 CO 0.00 0.00 0.00 -0.92 1.51 0.00 0.00 175.97 176.56 1r9d h TYR 293 N 0.00 0.66 -0.93 2.03 3.20 -1.66 -2.50 116.97 117.77 1r9d h TYR 293 Ca -0.23 0.03 0.13 0.00 3.14 0.00 0.00 58.73 61.79 1r9d h TYR 293 Cb 1.68 -0.20 -0.07 0.00 1.54 0.00 0.00 36.73 39.68 1r9d h TYR 293 CO 0.00 0.29 0.60 -1.35 -1.64 0.00 0.00 178.16 176.05 1r9d h PRO 294 N 0.65 0.82 -0.10 1.82 0.11 -1.79 0.16 132.00 133.67 1r9d h PRO 294 Ca 0.32 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.23 1r9d h PRO 294 Cb 0.25 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 1r9d h PRO 294 CO -0.21 0.54 -0.58 1.88 -0.21 0.00 0.00 178.00 179.41 1r9d h TYR 295 N 0.84 0.43 -0.15 0.65 -1.99 -1.71 -1.49 116.97 113.55 1r9d h TYR 295 Ca 0.46 -0.16 -0.07 0.00 2.00 0.00 0.00 58.73 60.96 1r9d h TYR 295 Cb 0.57 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 39.22 1r9d h TYR 295 CO -0.00 0.84 -0.19 -0.92 -0.00 0.00 0.00 178.16 177.89 1r9d h TYR 296 N 0.25 0.47 -0.68 4.88 3.20 -0.95 -2.73 116.97 121.41 1r9d h TYR 296 Ca -0.00 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 61.65 1r9d h TYR 296 Cb 1.10 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 1r9d h TYR 296 CO 0.03 0.80 0.16 1.49 -1.64 0.00 0.00 178.16 179.00 1r9d h GLU 297 N 0.01 1.09 -0.00 1.82 4.57 -0.71 -2.87 114.58 118.49 1r9d h GLU 297 Ca 0.02 -0.26 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1r9d h GLU 297 Cb 0.74 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1r9d h GLU 297 CO 0.04 0.97 -0.03 0.09 -1.18 0.00 0.00 179.01 178.90 1r9d n ASN 298 N -4.27 0.12 -4.47 1.04 3.02 -0.56 -4.62 115.26 105.52 1r9d n ASN 298 Ca 0.05 -0.30 -0.43 0.00 -0.03 0.00 0.00 54.58 53.86 1r9d n ASN 298 Cb 0.26 -0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 39.18 1r9d n ASN 298 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1r9d s ASP 299 N -2.52 6.20 0.00 6.41 -1.08 -1.03 -4.88 116.67 119.77 1r9d s ASP 299 Ca 0.30 -0.97 0.19 0.00 -0.52 0.00 0.00 52.55 51.54 1r9d s ASP 299 Cb 0.20 -2.44 0.99 0.00 -1.46 0.00 0.00 42.92 40.21 1r9d s ASP 299 CO 0.46 -1.48 1.65 0.29 0.52 0.00 0.00 175.17 176.61 1r9d n LYS 300 N 7.91 1.19 -0.03 4.34 5.02 -1.26 -3.97 118.16 131.37 1r9d n LYS 300 Ca -0.01 -0.29 -0.03 0.00 -2.02 0.00 0.00 58.31 55.96 1r9d n LYS 300 Cb 0.46 -1.31 -0.04 0.00 -0.02 0.00 0.00 35.03 34.12 1r9d n LYS 300 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1r9d n ASN 301 N -0.49 3.66 -4.77 4.39 3.02 -1.26 -5.04 115.26 114.77 1r9d n ASN 301 Ca 0.14 -0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.30 1r9d n ASN 301 Cb 0.13 0.62 -0.02 0.00 -0.61 0.00 0.00 39.78 39.90 1r9d n ASN 301 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1r9d s ILE 302 N -2.13 3.04 0.28 2.41 2.07 -1.25 -5.04 121.20 120.57 1r9d s ILE 302 Ca -0.03 0.96 -0.02 0.00 -1.41 0.00 0.00 60.65 60.15 1r9d s ILE 302 Cb 0.02 -3.57 -0.04 0.00 0.13 0.00 0.00 42.46 38.99 1r9d s ILE 302 CO 0.22 0.16 0.50 0.42 -1.91 0.00 0.00 174.94 174.33 1r9d s THR 303 N -1.28 5.10 0.33 4.00 -4.23 -1.26 -4.97 115.64 113.34 1r9d s THR 303 Ca 0.52 -0.21 0.02 0.00 -1.18 0.00 0.00 61.69 60.84 1r9d s THR 303 Cb -0.34 -3.77 0.23 0.00 1.34 0.00 0.00 72.50 69.96 1r9d s THR 303 CO 0.44 -0.34 1.95 0.44 -0.54 0.00 0.00 174.62 176.57 1r9d h ASP 304 N 1.53 0.70 -0.83 3.99 3.32 -1.98 -1.18 116.42 121.96 1r9d h ASP 304 Ca -0.48 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.49 1r9d h ASP 304 Cb 1.20 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 1r9d h ASP 304 CO 0.65 0.58 0.44 0.50 -1.72 0.00 0.00 179.24 179.69 1r9d h LYS 305 N 0.79 1.16 -0.01 3.56 3.64 -1.99 0.70 116.57 124.43 1r9d h LYS 305 Ca 0.20 -0.14 -0.23 0.00 -1.27 0.00 0.00 60.65 59.21 1r9d h LYS 305 Cb 0.05 -0.22 0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1r9d h LYS 305 CO -0.03 0.87 -0.93 0.35 -2.27 0.00 0.00 179.45 177.43 1r9d h PHE 306 N 1.16 0.70 -0.69 1.91 3.57 -1.86 -1.60 116.94 120.13 1r9d h PHE 306 Ca 0.29 -0.37 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 1r9d h PHE 306 Cb 0.05 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1r9d h PHE 306 CO 0.01 1.19 0.38 0.00 -2.23 0.00 0.00 178.31 177.65 1r9d h ALA 307 N 0.69 0.88 -0.50 2.41 0.00 -0.95 -0.88 119.26 120.90 1r9d h ALA 307 Ca -0.08 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 1r9d h ALA 307 Cb 1.56 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1r9d h ALA 307 CO 0.17 0.40 -0.07 0.37 0.00 0.00 0.00 179.25 180.11 1r9d h GLN 308 N 0.95 0.90 -0.42 0.00 5.75 -0.80 -2.13 115.11 119.36 1r9d h GLN 308 Ca 0.24 -0.30 -0.07 0.00 -0.15 0.00 0.00 58.65 58.38 1r9d h GLN 308 Cb 0.04 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1r9d h GLN 308 CO -0.04 0.94 -0.03 1.49 -2.65 0.00 0.00 178.83 178.54 1r9d h GLU 309 N 0.82 0.70 -0.56 1.69 4.81 -0.72 -0.65 114.58 120.66 1r9d h GLU 309 Ca 0.14 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 1r9d h GLU 309 Cb 0.58 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1r9d h GLU 309 CO 0.04 0.73 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.89 1r9d h LEU 310 N 0.65 1.04 -0.64 1.64 3.38 -0.91 -0.95 115.31 119.53 1r9d h LEU 310 Ca 0.13 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1r9d h LEU 310 Cb 0.45 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1r9d h LEU 310 CO 0.02 1.14 0.11 0.40 0.09 0.00 0.00 178.44 180.21 1r9d h ILE 311 N 0.93 1.26 -0.86 1.22 2.04 -1.08 -1.76 117.51 119.26 1r9d h ILE 311 Ca 0.15 -1.00 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1r9d h ILE 311 Cb 0.66 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1r9d h ILE 311 CO 0.05 0.37 0.55 0.44 0.00 0.00 0.00 178.15 179.56 1r9d h ASP 312 N 0.96 1.00 -0.59 1.72 3.32 -0.75 -0.63 116.42 121.45 1r9d h ASP 312 Ca 0.19 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 1r9d h ASP 312 Cb 0.42 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1r9d h ASP 312 CO 0.01 0.74 0.13 0.00 -1.72 0.00 0.00 179.24 178.40 1r9d h ILE 314 N 0.95 1.25 -0.42 0.00 2.04 -0.47 -0.59 117.51 120.26 1r9d h ILE 314 Ca 0.20 -0.94 0.05 0.00 1.00 0.00 0.00 64.86 65.17 1r9d h ILE 314 Cb 0.37 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1r9d h ILE 314 CO 0.00 0.35 0.16 -0.50 0.00 0.00 0.00 178.15 178.17 1r9d h TRP 315 N 0.89 0.29 -0.69 1.37 -0.00 -0.68 -1.13 115.95 116.01 1r9d h TRP 315 Ca 0.19 0.02 -0.03 0.00 -0.00 0.00 0.00 58.89 59.07 1r9d h TRP 315 Cb 0.37 -0.07 -0.03 0.00 -0.00 0.00 0.00 29.16 29.43 1r9d h TRP 315 CO 0.03 0.12 0.30 0.82 -0.00 0.00 0.00 178.44 179.71 1r9d h ILE 316 N 0.34 1.24 -0.78 1.49 2.04 -0.83 -2.68 117.51 118.33 1r9d h ILE 316 Ca 0.19 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1r9d h ILE 316 Cb 0.17 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 1r9d h ILE 316 CO -0.18 0.29 0.49 0.11 0.00 0.00 0.00 178.15 178.86 1r9d h LYS 317 N 0.97 1.04 0.00 2.37 1.79 -0.48 -0.65 116.57 121.61 1r9d h LYS 317 Ca 0.23 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.63 1r9d h LYS 317 Cb 0.18 -0.23 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1r9d h LYS 317 CO -0.02 0.71 0.00 -0.07 -1.08 0.00 0.00 179.45 178.98 1r9d h LEU 318 N 1.06 0.00 -0.97 2.94 3.38 -0.87 0.35 115.31 121.19 1r9d h LEU 318 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1r9d h LEU 318 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1r9d h LEU 318 CO -0.06 0.00 -0.30 0.59 0.09 0.00 0.00 178.44 178.76 1r9d n ASN 319 N -2.37 1.81 0.10 -0.43 3.02 -0.26 -4.17 115.26 112.96 1r9d n ASN 319 Ca -0.00 -1.39 -0.01 0.00 -0.03 0.00 0.00 54.58 53.14 1r9d n ASN 319 Cb 0.11 0.26 -0.04 0.00 -0.61 0.00 0.00 39.78 39.50 1r9d n ASN 319 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1r9d h ASP 320 N 2.37 0.00 -3.68 6.41 -0.00 -0.80 -3.41 116.42 117.31 1r9d h ASP 320 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 57.03 56.53 1r9d h ASP 320 Cb 0.69 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.01 1r9d h ASP 320 CO 0.00 0.70 0.40 -0.63 -0.00 0.00 0.00 179.24 179.71 1r9d s ILE 321 N -2.86 4.04 0.19 2.25 1.01 -1.25 -2.20 121.20 122.39 1r9d s ILE 321 Ca 0.02 1.90 -0.03 0.00 0.00 0.00 0.00 60.65 62.54 1r9d s ILE 321 Cb 0.08 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 1r9d s ILE 321 CO 0.78 0.39 0.17 0.21 0.00 0.00 0.00 174.94 176.48 1r9d s ASN 322 N -0.63 0.15 -0.21 3.58 3.84 -1.08 -4.87 114.94 115.71 1r9d s ASN 322 Ca 0.45 -1.26 -0.05 0.00 0.21 0.00 0.00 52.86 52.21 1r9d s ASN 322 Cb -0.27 0.39 0.11 0.00 -0.55 0.00 0.00 41.25 40.93 1r9d s ASN 322 CO 0.33 -0.86 0.38 -0.75 -2.79 0.00 0.00 177.10 173.42 1r9d s LYS 323 N -4.11 0.31 0.24 0.43 2.20 -1.26 -4.38 119.74 113.17 1r9d s LYS 323 Ca 0.32 0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 56.38 1r9d s LYS 323 Cb 0.06 -0.13 -0.09 0.00 -1.51 0.00 0.00 37.83 36.16 1r9d s LYS 323 CO 0.09 -0.45 0.98 0.54 -0.36 0.00 0.00 175.35 176.14 1r9d s VAL 324 N 2.56 3.99 0.14 4.02 0.11 -1.26 -4.96 120.40 125.00 1r9d s VAL 324 Ca 0.06 1.97 0.04 0.00 -2.93 0.00 0.00 61.98 61.12 1r9d s VAL 324 Cb -0.14 -4.25 -0.04 0.00 -1.53 0.00 0.00 36.38 30.42 1r9d s VAL 324 CO -0.14 0.45 -0.10 -0.13 -3.33 0.00 0.00 175.10 171.86 1r9d s ARG 325 N -1.12 1.03 0.97 1.54 0.52 -1.26 -5.07 118.95 115.56 1r9d s ARG 325 Ca 0.42 -1.44 -0.11 0.00 -0.52 0.00 0.00 55.73 54.09 1r9d s ARG 325 Cb -0.27 -0.57 0.18 0.00 0.52 0.00 0.00 34.95 34.81 1r9d s ARG 325 CO 0.34 0.06 1.11 0.16 0.02 0.00 0.00 175.30 176.99 1r9d s ASP 326 N -3.15 2.47 0.48 0.23 -4.77 -1.26 -4.66 116.67 106.00 1r9d s ASP 326 Ca 0.16 2.01 0.14 0.00 -3.30 0.00 0.00 52.55 51.56 1r9d s ASP 326 Cb 0.03 -2.50 1.13 0.00 -1.09 0.00 0.00 42.92 40.49 1r9d s ASP 326 CO -0.00 -3.35 2.07 1.05 0.70 0.00 0.00 175.17 175.64 1r9d h GLU 327 N -2.04 0.22 0.00 2.11 4.11 -1.99 -0.44 114.58 116.56 1r9d h GLU 327 Ca -0.48 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 58.93 1r9d h GLU 327 Cb 1.28 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1r9d h GLU 327 CO 0.44 0.15 -0.03 0.82 0.07 0.00 0.00 179.01 180.45 1r9d h ILE 328 N 0.23 1.69 -0.03 -1.06 1.08 -2.02 -3.27 117.51 114.14 1r9d h ILE 328 Ca 0.12 -2.07 0.01 0.00 -0.39 0.00 0.00 64.86 62.53 1r9d h ILE 328 Cb 0.21 3.09 -0.00 0.00 -3.07 0.00 0.00 36.82 37.05 1r9d h ILE 328 CO -0.02 0.54 0.02 0.28 -0.69 0.00 0.00 178.15 178.28 1r9d h SER 329 N -0.84 0.00 0.27 1.72 0.02 -1.87 0.37 113.55 113.22 1r9d h SER 329 Ca -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1r9d h SER 329 Cb 0.91 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.44 1r9d h SER 329 CO 0.01 0.00 -0.08 0.74 -1.14 0.00 0.00 176.83 176.36 1r9d h THR 330 N 0.00 0.52 0.00 -2.27 2.02 -1.12 0.17 112.91 112.22 1r9d h THR 330 Ca 0.01 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 66.73 1r9d h THR 330 Cb 0.05 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1r9d h THR 330 CO -0.00 0.08 -0.48 0.11 0.37 0.00 0.00 175.52 175.60 1r9d h LYS 331 N 0.00 0.00 0.00 6.66 1.57 -0.98 -2.87 116.57 120.95 1r9d h LYS 331 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1r9d h LYS 331 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 1r9d h LYS 331 CO 0.01 0.48 -0.94 0.45 -0.57 0.00 0.00 179.45 178.88 1r9d h HIS 332 N 0.00 0.00 -2.20 -1.35 3.86 -1.00 -3.36 115.15 111.09 1r9d h HIS 332 Ca -0.00 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.62 1r9d h HIS 332 Cb 1.04 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 29.10 1r9d h HIS 332 CO 0.00 0.94 -0.86 1.19 0.86 0.00 0.00 177.93 180.06 1r9d n PHE 333 N -3.36 1.38 -2.89 2.45 3.01 -0.82 -2.27 117.46 114.95 1r9d n PHE 333 Ca 0.00 -3.82 -0.33 0.00 1.01 0.00 0.00 57.45 54.31 1r9d n PHE 333 Cb 0.91 -0.39 -0.07 0.00 -0.01 0.00 0.00 39.48 39.92 1r9d n PHE 333 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1r9d s GLY 334 N -1.56 2.37 0.00 1.37 0.00 -1.09 -4.48 107.32 103.93 1r9d s GLY 334 Ca 0.36 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.38 1r9d s GLY 334 CO -0.09 0.56 0.00 0.61 0.00 0.00 0.00 173.10 174.19 1r9d n GLY 335 N -0.59 1.30 4.00 0.20 0.00 -1.26 -4.42 105.19 104.42 1r9d n GLY 335 Ca 0.06 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.45 1r9d n GLY 335 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r9d n TYR 336 N -1.89 -1.99 -2.79 1.61 0.53 -1.26 -4.65 117.16 106.72 1r9d n TYR 336 Ca 0.00 0.84 -0.39 0.00 -1.02 0.00 0.00 57.90 57.33 1r9d n TYR 336 Cb 0.19 -3.65 -0.06 0.00 -1.03 0.00 0.00 39.34 34.78 1r9d n TYR 336 CO 0.00 0.00 0.00 -1.25 -1.02 0.00 0.00 176.86 174.59 1r9d s PRO 337 N -6.65 4.73 -0.00 -0.72 0.04 -1.26 -4.88 135.00 126.26 1r9d s PRO 337 Ca 0.53 1.39 0.04 0.00 0.04 0.00 0.00 61.00 63.00 1r9d s PRO 337 Cb -0.27 -3.12 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 1r9d s PRO 337 CO 0.87 0.45 0.13 -1.33 0.04 0.00 0.00 177.00 177.16 1r9d n MET 338 N 1.20 3.01 -3.81 4.56 2.81 -1.26 -4.84 117.12 118.78 1r9d n MET 338 Ca -0.01 -0.02 -0.25 0.00 -1.81 0.00 0.00 57.70 55.61 1r9d n MET 338 Cb 0.48 -0.89 0.02 0.00 -0.71 0.00 0.00 33.22 32.12 1r9d n MET 338 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1r9d n TYR 339 N -1.36 -1.94 -2.85 2.03 4.02 -1.26 -0.88 117.16 114.91 1r9d n TYR 339 Ca 0.00 0.84 -0.43 0.00 -0.01 0.00 0.00 57.90 58.29 1r9d n TYR 339 Cb 0.09 -4.13 -0.03 0.00 -0.02 0.00 0.00 39.34 35.25 1r9d n TYR 339 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1r9d s GLN 340 N -6.27 3.48 0.01 -0.72 -0.21 -1.26 -3.59 119.66 111.10 1r9d s GLN 340 Ca 0.18 -1.43 -0.30 0.00 0.02 0.00 0.00 55.36 53.82 1r9d s GLN 340 Cb -0.09 -4.81 -0.04 0.00 1.00 0.00 0.00 33.01 29.08 1r9d s GLN 340 CO 0.83 -1.85 1.05 1.21 -2.12 0.00 0.00 175.29 174.41 1r9d s ASN 341 N 3.84 7.27 -0.11 5.90 3.84 -1.26 -1.58 114.94 132.83 1r9d s ASN 341 Ca 0.32 1.75 0.01 0.00 0.21 0.00 0.00 52.86 55.16 1r9d s ASN 341 Cb -0.07 -2.57 0.02 0.00 -0.55 0.00 0.00 41.25 38.08 1r9d s ASN 341 CO -0.05 -0.34 -0.13 -0.22 -2.79 0.00 0.00 177.10 173.57 1r9d s LEU 342 N 1.12 1.59 0.10 3.21 0.20 -0.85 -1.42 118.68 122.63 1r9d s LEU 342 Ca 0.54 -0.40 0.10 0.00 0.69 0.00 0.00 54.13 55.06 1r9d s LEU 342 Cb -0.23 -1.02 -0.04 0.00 -0.43 0.00 0.00 46.19 44.47 1r9d s LEU 342 CO 0.28 -0.02 -0.25 -0.51 -0.29 0.00 0.00 176.35 175.55 1r9d s ILE 343 N 1.18 2.33 0.13 6.68 2.07 0.33 -0.80 121.20 133.12 1r9d s ILE 343 Ca -0.03 -1.59 0.04 0.00 -1.41 0.00 0.00 60.65 57.66 1r9d s ILE 343 Cb -0.14 -2.00 -0.04 0.00 0.13 0.00 0.00 42.46 40.41 1r9d s ILE 343 CO -0.04 0.19 -0.10 0.68 -1.91 0.00 0.00 174.94 173.76 1r9d s VAL 344 N -0.99 1.03 0.00 4.00 -7.23 -0.54 -3.69 120.40 112.98 1r9d s VAL 344 Ca 0.14 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1r9d s VAL 344 Cb -0.10 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.12 1r9d s VAL 344 CO 0.05 -0.73 0.00 0.61 -0.31 0.00 0.00 175.10 174.72 1r9d n GLY 345 N -0.01 -2.12 0.00 2.32 0.00 -1.26 -1.69 105.19 102.43 1r9d n GLY 345 Ca -0.12 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1r9d n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r9d n GLY 346 N -0.12 -1.44 3.71 -0.02 0.00 -1.24 -4.55 105.19 101.52 1r9d n GLY 346 Ca 0.00 -2.08 -0.24 0.00 0.00 0.00 0.00 46.02 43.70 1r9d n GLY 346 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1r9d s GLN 347 N 0.00 2.21 0.23 1.61 -2.07 -1.26 -0.64 119.66 119.74 1r9d s GLN 347 Ca 0.00 -1.78 0.03 0.00 -1.82 0.00 0.00 55.36 51.79 1r9d s GLN 347 Cb 0.00 -1.99 0.04 0.00 -1.09 0.00 0.00 33.01 29.97 1r9d s GLN 347 CO 0.00 -0.01 0.32 0.27 -1.32 0.00 0.00 175.29 174.55 1r9d n ASN 348 N -1.14 0.77 0.29 12.60 0.23 0.30 -4.71 115.26 123.59 1r9d n ASN 348 Ca -0.02 -1.57 0.14 0.00 -0.53 0.00 0.00 54.58 52.60 1r9d n ASN 348 Cb 0.63 -0.18 0.87 0.00 -2.08 0.00 0.00 39.78 39.03 1r9d n ASN 348 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 1r9d h SER 349 N -0.00 0.00 -0.55 0.53 0.02 -1.84 -1.58 113.55 110.12 1r9d h SER 349 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1r9d h SER 349 Cb 0.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1r9d h SER 349 CO 0.15 0.01 0.00 -1.84 -1.14 0.00 0.00 176.83 174.00 1r9d n GLU 350 N -3.94 2.33 -2.07 3.45 0.28 -1.26 -4.69 120.64 114.74 1r9d n GLU 350 Ca -0.03 -2.01 -0.04 0.00 -0.16 0.00 0.00 57.16 54.93 1r9d n GLU 350 Cb 0.09 -1.45 -0.00 0.00 1.43 0.00 0.00 31.44 31.51 1r9d n GLU 350 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1r9d n GLY 351 N 1.36 0.22 3.58 -1.84 0.00 -0.60 -5.06 105.19 102.86 1r9d n GLY 351 Ca 0.19 -0.73 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 1r9d n GLY 351 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9d s LYS 352 N -4.19 2.11 0.45 1.61 1.02 -1.26 -4.87 119.74 114.60 1r9d s LYS 352 Ca 0.00 -1.27 -0.25 0.00 0.02 0.00 0.00 55.97 54.47 1r9d s LYS 352 Cb -0.00 -2.18 -0.08 0.00 -0.52 0.00 0.00 37.83 35.05 1r9d s LYS 352 CO 0.00 0.43 1.42 0.34 -0.92 0.00 0.00 175.35 176.62 1r9d s ASP 353 N -2.91 5.92 -0.11 2.83 2.15 -1.26 -0.54 116.67 122.76 1r9d s ASP 353 Ca 0.26 2.90 0.15 0.00 0.43 0.00 0.00 52.55 56.28 1r9d s ASP 353 Cb -0.09 -2.65 0.25 0.00 -0.30 0.00 0.00 42.92 40.14 1r9d s ASP 353 CO 0.16 -1.14 1.15 0.00 -0.17 0.00 0.00 175.17 175.16 1r9d n ALA 354 N -0.16 2.27 -1.78 3.66 0.00 0.19 -4.72 120.51 119.97 1r9d n ALA 354 Ca 0.05 -2.25 -0.41 0.00 0.00 0.00 0.00 53.44 50.83 1r9d n ALA 354 Cb 0.42 -0.33 -0.01 0.00 0.00 0.00 0.00 19.45 19.52 1r9d n ALA 354 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1r9d s THR 355 N -2.46 2.20 0.33 0.00 2.01 -1.26 -4.78 115.64 111.67 1r9d s THR 355 Ca 0.26 0.19 -0.00 0.00 0.31 0.00 0.00 61.69 62.44 1r9d s THR 355 Cb 0.23 -3.12 -0.01 0.00 0.01 0.00 0.00 72.50 69.61 1r9d s THR 355 CO 0.03 0.04 0.41 0.54 -0.69 0.00 0.00 174.62 174.95 1r9d s ASN 356 N 0.07 1.03 0.25 3.53 2.20 -1.26 -5.02 114.94 115.74 1r9d s ASN 356 Ca 0.56 -1.53 -0.03 0.00 -0.94 0.00 0.00 52.86 50.92 1r9d s ASN 356 Cb -0.46 0.62 0.46 0.00 -2.00 0.00 0.00 41.25 39.88 1r9d s ASN 356 CO 0.55 -1.22 1.77 0.50 -2.94 0.00 0.00 177.10 175.76 1r9d h LYS 357 N 2.14 0.60 0.00 3.55 1.63 -1.95 -0.35 116.57 122.20 1r9d h LYS 357 Ca -0.28 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.43 1r9d h LYS 357 Cb 1.24 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.72 1r9d h LYS 357 CO 0.39 0.40 -0.27 0.28 -3.45 0.00 0.00 179.45 176.80 1r9d h VAL 358 N 0.62 1.15 -0.34 2.00 2.07 -1.96 -1.89 116.25 117.91 1r9d h VAL 358 Ca 0.42 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 67.07 1r9d h VAL 358 Cb 0.55 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.78 1r9d h VAL 358 CO -0.33 0.26 0.08 0.28 0.02 0.00 0.00 177.57 177.88 1r9d h SER 359 N 0.00 0.04 0.46 0.57 0.02 -1.36 -0.91 113.55 112.37 1r9d h SER 359 Ca -0.00 0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 60.86 1r9d h SER 359 Cb 0.48 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1r9d h SER 359 CO 0.03 0.06 -0.59 1.88 -1.14 0.00 0.00 176.83 177.07 1r9d h TYR 360 N 0.20 0.17 0.00 3.45 -1.99 -1.35 -2.95 116.97 114.51 1r9d h TYR 360 Ca 0.16 -0.07 -0.07 0.00 2.00 0.00 0.00 58.73 60.76 1r9d h TYR 360 Cb 0.17 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 1r9d h TYR 360 CO -0.17 0.69 -0.31 0.52 -0.00 0.00 0.00 178.16 178.89 1r9d h MET 361 N 0.10 0.00 -0.29 4.88 2.86 -0.72 -1.16 114.93 120.60 1r9d h MET 361 Ca -0.01 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.50 1r9d h MET 361 Cb 1.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 1r9d h MET 361 CO 0.09 0.31 -0.32 0.00 1.06 0.00 0.00 176.91 178.04 1r9d h ALA 362 N 1.69 0.44 -0.75 6.32 0.00 -1.02 -0.07 119.26 125.87 1r9d h ALA 362 Ca -0.00 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 1r9d h ALA 362 Cb 0.68 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1r9d h ALA 362 CO 0.04 0.48 0.24 -0.07 0.00 0.00 0.00 179.25 179.94 1r9d h LEU 363 N 0.49 1.09 -0.54 0.00 3.38 -1.40 -2.69 115.31 115.65 1r9d h LEU 363 Ca 0.04 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1r9d h LEU 363 Cb 0.90 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1r9d h LEU 363 CO 0.08 1.01 0.20 -0.08 0.09 0.00 0.00 178.44 179.74 1r9d h GLU 364 N 1.11 0.81 -0.73 1.13 4.57 -1.02 -2.89 114.58 117.56 1r9d h GLU 364 Ca 0.24 -0.15 0.05 0.00 -1.18 0.00 0.00 59.36 58.32 1r9d h GLU 364 Cb 0.30 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 1r9d h GLU 364 CO -0.01 0.71 0.48 0.00 -1.18 0.00 0.00 179.01 179.01 1r9d h ALA 365 N 1.05 1.65 -0.55 2.92 0.00 -0.70 -1.58 119.26 122.06 1r9d h ALA 365 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1r9d h ALA 365 Cb 0.22 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1r9d h ALA 365 CO -0.01 0.26 0.32 0.00 0.00 0.00 0.00 179.25 179.82 1r9d h ALA 366 N 1.59 1.54 0.00 0.00 0.00 -1.27 -0.98 119.26 120.14 1r9d h ALA 366 Ca 0.30 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 1r9d h ALA 366 Cb 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1r9d h ALA 366 CO -0.10 0.40 -1.00 0.28 0.00 0.00 0.00 179.25 178.84 1r9d h VAL 367 N 0.75 1.57 -0.24 0.00 2.07 -1.36 -1.06 116.25 117.99 1r9d h VAL 367 Ca 0.20 -3.25 -0.11 0.00 0.82 0.00 0.00 66.70 64.36 1r9d h VAL 367 Cb -0.02 2.77 -0.00 0.00 -1.52 0.00 0.00 31.29 32.52 1r9d h VAL 367 CO -0.04 0.89 -0.28 0.45 0.02 0.00 0.00 177.57 178.61 1r9d h HIS 368 N 0.00 0.75 0.07 1.57 3.86 -0.75 -3.37 115.15 117.27 1r9d h HIS 368 Ca -0.03 -0.24 -0.32 0.00 -1.16 0.00 0.00 60.37 58.63 1r9d h HIS 368 Cb 1.74 -0.15 -0.03 0.00 1.06 0.00 0.00 27.41 30.03 1r9d h HIS 368 CO 0.00 0.96 -1.75 0.28 0.86 0.00 0.00 177.93 178.28 1r9d n VAL 369 N -4.32 1.67 -3.78 2.45 0.31 -0.42 -4.82 118.33 109.42 1r9d n VAL 369 Ca -0.05 -0.40 -0.25 0.00 -0.01 0.00 0.00 64.34 63.63 1r9d n VAL 369 Cb 0.46 -1.85 0.03 0.00 -0.91 0.00 0.00 33.84 31.58 1r9d n VAL 369 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1r9d n LYS 370 N -3.87 -5.31 -4.18 5.55 5.02 -0.40 -5.02 118.16 109.95 1r9d n LYS 370 Ca -0.33 0.62 -0.24 0.00 -2.02 0.00 0.00 58.31 56.33 1r9d n LYS 370 Cb 0.90 -5.34 -0.07 0.00 -0.02 0.00 0.00 35.03 30.50 1r9d n LYS 370 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1r9d s LEU 371 N -6.94 3.11 0.33 -0.35 1.43 -1.26 -4.90 118.68 110.10 1r9d s LEU 371 Ca 0.29 -0.99 0.02 0.00 -1.03 0.00 0.00 54.13 52.42 1r9d s LEU 371 Cb -0.14 -1.48 0.60 0.00 0.03 0.00 0.00 46.19 45.20 1r9d s LEU 371 CO 0.82 -0.41 1.95 -0.65 0.23 0.00 0.00 176.35 178.28 1r9d h PRO 372 N 1.55 0.91 -6.25 1.29 0.11 -1.92 -3.43 132.00 124.26 1r9d h PRO 372 Ca -0.43 -0.05 -0.59 0.00 0.11 0.00 0.00 66.00 65.03 1r9d h PRO 372 Cb 1.25 -0.20 -0.09 0.00 0.11 0.00 0.00 31.00 32.07 1r9d h PRO 372 CO 0.68 0.60 -0.61 -0.65 -0.21 0.00 0.00 178.00 177.81 1r9d s GLN 373 N -5.81 2.71 0.74 1.05 -1.52 -1.26 -4.28 119.66 111.29 1r9d s GLN 373 Ca -0.11 -0.93 -0.10 0.00 -1.95 0.00 0.00 55.36 52.27 1r9d s GLN 373 Cb 0.19 -2.55 0.05 0.00 -0.22 0.00 0.00 33.01 30.48 1r9d s GLN 373 CO 0.78 0.49 1.10 -1.25 -0.25 0.00 0.00 175.29 176.16 1r9d s PRO 374 N -2.92 2.31 -1.08 2.91 0.04 -1.26 -4.74 135.00 130.25 1r9d s PRO 374 Ca 0.29 0.11 -0.22 0.00 0.04 0.00 0.00 61.00 61.23 1r9d s PRO 374 Cb -0.10 -2.04 0.03 0.00 0.04 0.00 0.00 34.50 32.43 1r9d s PRO 374 CO 0.21 -1.31 1.63 -1.12 0.04 0.00 0.00 177.00 176.45 1r9d s SER 375 N -4.49 6.29 0.23 6.66 0.01 -0.62 -4.91 113.70 116.87 1r9d s SER 375 Ca 0.60 -1.60 -0.30 0.00 1.31 0.00 0.00 55.95 55.96 1r9d s SER 375 Cb -0.11 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.46 1r9d s SER 375 CO 0.48 -1.71 1.30 -0.22 0.41 0.00 0.00 173.24 173.50 1r9d s LEU 376 N 5.94 4.43 0.10 2.44 2.96 -1.26 -2.01 118.68 131.28 1r9d s LEU 376 Ca 0.53 2.46 -0.01 0.00 -0.22 0.00 0.00 54.13 56.89 1r9d s LEU 376 Cb -0.00 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 1r9d s LEU 376 CO -0.03 -0.51 0.02 -0.44 -1.32 0.00 0.00 176.35 174.08 1r9d s SER 377 N 0.09 0.45 0.01 3.68 0.01 0.02 -2.13 113.70 115.83 1r9d s SER 377 Ca 0.54 -1.13 0.01 0.00 1.31 0.00 0.00 55.95 56.69 1r9d s SER 377 Cb -0.37 0.25 -0.01 0.00 0.21 0.00 0.00 66.02 66.10 1r9d s SER 377 CO 0.41 -0.67 -0.05 0.68 0.41 0.00 0.00 173.24 174.03 1r9d s VAL 378 N -3.97 0.37 -0.03 3.43 -7.23 -0.25 -1.46 120.40 111.27 1r9d s VAL 378 Ca 0.18 -0.46 -0.11 0.00 -1.81 0.00 0.00 61.98 59.78 1r9d s VAL 378 Cb 0.07 -0.37 -0.05 0.00 0.56 0.00 0.00 36.38 36.60 1r9d s VAL 378 CO -0.02 -0.06 0.32 -0.13 -0.31 0.00 0.00 175.10 174.89 1r9d s ARG 379 N -0.56 3.73 -0.03 4.82 0.52 -0.68 -1.64 118.95 125.10 1r9d s ARG 379 Ca -0.02 0.18 0.04 0.00 -0.52 0.00 0.00 55.73 55.41 1r9d s ARG 379 Cb -0.04 -3.18 -0.01 0.00 0.52 0.00 0.00 34.95 32.25 1r9d s ARG 379 CO -0.00 0.70 -0.16 0.42 0.02 0.00 0.00 175.30 176.28 1r9d s ILE 380 N -1.12 1.31 0.33 1.52 -1.09 -0.05 -3.69 121.20 118.41 1r9d s ILE 380 Ca 0.22 -0.67 0.02 0.00 -2.23 0.00 0.00 60.65 57.99 1r9d s ILE 380 Cb -0.15 -1.12 -0.01 0.00 -1.58 0.00 0.00 42.46 39.60 1r9d s ILE 380 CO 0.11 0.38 0.37 -1.66 -1.23 0.00 0.00 174.94 172.91 1r9d s TRP 381 N -0.10 1.36 0.43 3.97 1.48 -1.26 -1.36 118.94 123.46 1r9d s TRP 381 Ca 0.00 -1.45 0.19 0.00 -1.06 0.00 0.00 56.10 53.78 1r9d s TRP 381 Cb -0.09 -0.38 1.13 0.00 -1.16 0.00 0.00 33.47 32.96 1r9d s TRP 381 CO 0.01 -0.99 1.87 -0.91 -4.06 0.00 0.00 176.95 172.87 1r9d h ASN 382 N 2.16 0.36 -0.52 -2.66 -0.26 -2.01 -2.24 115.58 110.40 1r9d h ASN 382 Ca -0.27 0.03 -0.12 0.00 -0.56 0.00 0.00 56.30 55.38 1r9d h ASN 382 Cb 1.24 -0.03 -0.07 0.00 -1.06 0.00 0.00 38.32 38.39 1r9d h ASN 382 CO 0.39 0.15 0.11 0.29 -1.06 0.00 0.00 177.43 177.31 1r9d n LYS 383 N -4.48 3.34 -1.75 0.81 5.02 -1.26 -5.00 118.16 114.85 1r9d n LYS 383 Ca 0.18 -3.04 -0.42 0.00 -2.02 0.00 0.00 58.31 53.01 1r9d n LYS 383 Cb 0.70 -2.06 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 1r9d n LYS 383 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1r9d s THR 384 N -2.96 2.06 0.34 -0.18 2.01 -0.84 -4.90 115.64 111.15 1r9d s THR 384 Ca 0.50 0.04 -0.29 0.00 0.31 0.00 0.00 61.69 62.25 1r9d s THR 384 Cb 0.40 -3.03 -0.11 0.00 0.01 0.00 0.00 72.50 69.78 1r9d s THR 384 CO 0.10 0.00 1.49 -2.84 -0.69 0.00 0.00 174.62 172.68 1r9d s PRO 385 N 0.89 4.16 0.25 4.92 0.02 -1.26 -4.89 135.00 139.09 1r9d s PRO 385 Ca 0.73 2.50 -0.04 0.00 0.02 0.00 0.00 61.00 64.21 1r9d s PRO 385 Cb -0.49 -3.01 0.38 0.00 0.02 0.00 0.00 34.50 31.40 1r9d s PRO 385 CO 0.35 -0.50 1.84 -0.44 -0.33 0.00 0.00 177.00 177.91 1r9d h ASP 386 N 3.71 0.81 -0.06 2.53 3.32 -2.00 -1.47 116.42 123.25 1r9d h ASP 386 Ca -0.49 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 1r9d h ASP 386 Cb 1.23 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1r9d h ASP 386 CO 0.69 0.49 0.02 1.05 -1.72 0.00 0.00 179.24 179.78 1r9d h GLU 387 N 0.93 0.13 -0.01 3.56 9.09 -1.99 -0.80 114.58 125.50 1r9d h GLU 387 Ca 0.40 -0.01 -0.00 0.00 0.05 0.00 0.00 59.36 59.79 1r9d h GLU 387 Cb 0.26 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 1r9d h GLU 387 CO -0.20 0.13 -0.01 0.35 0.05 0.00 0.00 179.01 179.32 1r9d h PHE 388 N 0.14 0.02 -0.77 2.06 3.57 -1.64 -1.53 116.94 118.79 1r9d h PHE 388 Ca 0.04 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1r9d h PHE 388 Cb 0.06 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.75 1r9d h PHE 388 CO 0.00 0.58 0.41 1.25 -2.23 0.00 0.00 178.31 178.32 1r9d h LEU 389 N -0.54 0.97 -0.77 0.59 5.85 -1.22 -1.10 115.31 119.09 1r9d h LEU 389 Ca 0.00 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 1r9d h LEU 389 Cb 0.58 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1r9d h LEU 389 CO 0.00 0.79 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.62 1r9d h LEU 390 N 1.08 0.72 -0.71 2.25 3.38 -1.15 -0.75 115.31 120.14 1r9d h LEU 390 Ca 0.27 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1r9d h LEU 390 Cb 0.05 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1r9d h LEU 390 CO -0.04 0.91 -0.13 -0.09 0.09 0.00 0.00 178.44 179.18 1r9d h ARG 391 N 0.63 0.86 -0.72 1.13 9.65 -0.73 -0.71 114.38 124.48 1r9d h ARG 391 Ca 0.09 -0.31 -0.06 0.00 -1.10 0.00 0.00 59.98 58.60 1r9d h ARG 391 Cb 0.68 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 29.17 1r9d h ARG 391 CO 0.05 0.94 0.20 0.00 2.80 0.00 0.00 179.97 183.96 1r9d h ALA 392 N 1.08 0.95 -0.74 2.80 0.00 -0.87 -2.19 119.26 120.29 1r9d h ALA 392 Ca 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1r9d h ALA 392 Cb 0.65 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1r9d h ALA 392 CO 0.05 0.65 0.39 0.00 0.00 0.00 0.00 179.25 180.34 1r9d h ALA 393 N 1.10 1.28 -0.86 0.00 0.00 -0.61 -1.25 119.26 118.93 1r9d h ALA 393 Ca 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1r9d h ALA 393 Cb 0.34 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1r9d h ALA 393 CO -0.00 0.57 0.49 0.93 0.00 0.00 0.00 179.25 181.23 1r9d h GLU 394 N 1.04 1.18 -0.40 0.00 5.08 -0.57 -1.86 114.58 119.05 1r9d h GLU 394 Ca 0.26 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1r9d h GLU 394 Cb 0.06 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1r9d h GLU 394 CO -0.04 0.85 0.04 1.25 -1.00 0.00 0.00 179.01 180.12 1r9d h LEU 395 N 1.19 0.66 -1.27 1.33 5.85 -0.76 -2.71 115.31 119.60 1r9d h LEU 395 Ca 0.30 -0.28 0.08 0.00 0.84 0.00 0.00 57.88 58.82 1r9d h LEU 395 Cb 0.00 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 1r9d h LEU 395 CO -0.05 0.77 0.54 0.74 -0.34 0.00 0.00 178.44 180.10 1r9d h THR 396 N 0.52 1.01 0.00 1.05 2.02 -0.76 -0.12 112.91 116.63 1r9d h THR 396 Ca 0.12 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 1r9d h THR 396 Cb 0.41 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1r9d h THR 396 CO 0.01 0.15 -0.01 -0.09 0.37 0.00 0.00 175.52 175.96 1r9d h ARG 397 N 0.85 0.00 0.00 6.66 2.43 -1.02 -1.97 114.38 121.33 1r9d h ARG 397 Ca 0.36 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.53 1r9d h ARG 397 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1r9d h ARG 397 CO -0.14 0.01 0.00 0.93 -1.51 0.00 0.00 179.97 179.26 1r9d h GLU 398 N 0.00 0.00 -0.01 0.20 4.39 -0.97 -3.47 114.58 114.72 1r9d h GLU 398 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1r9d h GLU 398 Cb 0.17 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1r9d h GLU 398 CO 0.00 0.00 -0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1r9d n GLY 399 N -0.28 0.38 0.27 -3.84 0.00 -0.74 -4.94 105.19 96.03 1r9d n GLY 399 Ca 0.00 -0.99 0.12 0.00 0.00 0.00 0.00 46.02 45.15 1r9d n GLY 399 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r9d n LEU 400 N -0.01 1.28 0.00 0.99 4.77 -1.26 -4.70 117.00 118.07 1r9d n LEU 400 Ca -0.00 -0.42 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 1r9d n LEU 400 Cb 0.25 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1r9d n LEU 400 CO 0.00 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.92 1r9d n GLY 401 N 1.41 0.79 3.82 -0.72 0.00 -1.26 -4.40 105.19 104.83 1r9d n GLY 401 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1r9d n GLY 401 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r9d s LEU 402 N 0.00 3.91 0.41 0.99 1.43 -1.26 -4.41 118.68 119.75 1r9d s LEU 402 Ca 0.00 -0.03 0.08 0.00 -1.03 0.00 0.00 54.13 53.14 1r9d s LEU 402 Cb 0.00 -2.53 0.01 0.00 0.03 0.00 0.00 46.19 43.69 1r9d s LEU 402 CO 0.00 0.10 0.56 -2.16 0.23 0.00 0.00 176.35 175.07 1r9d s PRO 403 N -2.92 2.87 0.19 1.29 0.04 -1.26 -2.61 135.00 132.60 1r9d s PRO 403 Ca 0.31 -1.21 -0.23 0.00 0.04 0.00 0.00 61.00 59.91 1r9d s PRO 403 Cb -0.11 -2.77 -0.08 0.00 0.04 0.00 0.00 34.50 31.58 1r9d s PRO 403 CO 0.24 -0.22 0.76 0.00 0.04 0.00 0.00 177.00 177.81 1r9d s ALA 404 N -2.33 3.43 -0.12 8.56 0.00 -0.91 -4.62 121.76 125.78 1r9d s ALA 404 Ca 0.54 0.29 -0.03 0.00 0.00 0.00 0.00 51.96 52.76 1r9d s ALA 404 Cb -0.10 -2.91 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 1r9d s ALA 404 CO 0.33 0.30 -0.00 0.71 0.00 0.00 0.00 175.76 177.10 1r9d s TYR 405 N -1.29 3.13 -0.02 0.00 1.51 -0.17 -1.09 117.35 119.43 1r9d s TYR 405 Ca 0.38 0.02 0.06 0.00 -1.01 0.00 0.00 57.07 56.52 1r9d s TYR 405 Cb -0.21 -1.89 -0.01 0.00 -0.11 0.00 0.00 41.96 39.74 1r9d s TYR 405 CO 0.24 0.26 -0.19 0.71 -1.11 0.00 0.00 175.55 175.46 1r9d s TYR 406 N -0.29 1.74 -0.54 2.71 1.51 -0.65 -2.10 117.35 119.72 1r9d s TYR 406 Ca 0.06 -0.37 -0.19 0.00 -1.01 0.00 0.00 57.07 55.56 1r9d s TYR 406 Cb -0.12 -1.13 0.08 0.00 -0.11 0.00 0.00 41.96 40.67 1r9d s TYR 406 CO 0.02 -0.06 0.67 1.21 -1.11 0.00 0.00 175.55 176.28 1r9d s ASN 407 N -0.36 6.21 0.31 2.29 2.47 -0.65 -0.87 114.94 124.34 1r9d s ASN 407 Ca 0.05 -1.10 0.03 0.00 0.42 0.00 0.00 52.86 52.26 1r9d s ASN 407 Cb -0.08 -2.30 0.61 0.00 -1.45 0.00 0.00 41.25 38.03 1r9d s ASN 407 CO -0.00 -0.99 1.88 0.44 -3.72 0.00 0.00 177.10 174.71 1r9d h ASP 408 N 9.08 0.85 0.01 -4.21 5.19 -1.56 -1.23 116.42 124.56 1r9d h ASP 408 Ca -0.28 0.03 -0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1r9d h ASP 408 Cb 1.09 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 40.45 1r9d h ASP 408 CO 1.02 0.49 -0.01 -0.33 -3.12 0.00 0.00 179.24 177.30 1r9d h GLU 409 N 0.94 0.00 0.00 3.56 4.39 -1.92 -1.58 114.58 119.96 1r9d h GLU 409 Ca 0.43 0.00 -0.42 0.00 0.34 0.00 0.00 59.36 59.71 1r9d h GLU 409 Cb 0.41 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.99 1r9d h GLU 409 CO -0.19 0.01 -2.48 0.28 -1.16 0.00 0.00 179.01 175.46 1r9d n VAL 410 N -4.07 1.47 -0.15 3.13 0.31 -0.97 -4.50 118.33 113.55 1r9d n VAL 410 Ca -0.03 -0.46 -0.08 0.00 -0.01 0.00 0.00 64.34 63.76 1r9d n VAL 410 Cb 0.09 -1.64 0.01 0.00 -0.91 0.00 0.00 33.84 31.39 1r9d n VAL 410 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1r9d h ILE 411 N -0.50 1.13 0.25 2.52 2.04 -1.16 -1.96 117.51 119.82 1r9d h ILE 411 Ca -0.63 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 1r9d h ILE 411 Cb 1.73 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1r9d h ILE 411 CO -0.26 0.12 -0.15 0.40 0.00 0.00 0.00 178.15 178.27 1r9d h ILE 412 N 0.61 0.69 -0.73 -0.67 2.04 -1.53 -0.65 117.51 117.26 1r9d h ILE 412 Ca 0.16 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.04 1r9d h ILE 412 Cb -0.05 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1r9d h ILE 412 CO -0.03 0.00 0.48 -0.65 0.00 0.00 0.00 178.15 177.94 1r9d h PRO 413 N -0.38 0.94 -0.97 2.37 0.11 -1.77 -1.38 132.00 130.91 1r9d h PRO 413 Ca -0.03 -0.06 0.03 0.00 0.11 0.00 0.00 66.00 66.06 1r9d h PRO 413 Cb 0.31 -0.21 -0.06 0.00 0.11 0.00 0.00 31.00 31.16 1r9d h PRO 413 CO 0.03 0.62 0.64 0.00 -0.21 0.00 0.00 178.00 179.08 1r9d h ALA 414 N 1.28 1.28 -0.34 -0.75 0.00 -1.15 -0.74 119.26 118.84 1r9d h ALA 414 Ca 0.28 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1r9d h ALA 414 Cb -0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 1r9d h ALA 414 CO -0.07 0.54 -0.18 -0.07 0.00 0.00 0.00 179.25 179.46 1r9d h LEU 415 N 1.25 0.76 -1.32 0.00 3.38 -0.53 -2.62 115.31 116.23 1r9d h LEU 415 Ca 0.38 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1r9d h LEU 415 Cb -0.03 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1r9d h LEU 415 CO -0.11 1.01 0.10 0.58 0.09 0.00 0.00 178.44 180.10 1r9d h VAL 416 N 0.51 1.17 0.00 1.22 2.07 -0.93 -0.48 116.25 119.82 1r9d h VAL 416 Ca 0.07 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 1r9d h VAL 416 Cb 0.73 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1r9d h VAL 416 CO 0.05 0.22 -0.15 -1.28 0.02 0.00 0.00 177.57 176.44 1r9d h SER 417 N 0.55 0.00 -0.11 0.57 0.87 -0.91 -1.90 113.55 112.62 1r9d h SER 417 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1r9d h SER 417 Cb 0.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1r9d h SER 417 CO -0.00 0.15 0.00 0.54 -0.53 0.00 0.00 176.83 176.98 1r9d n ARG 418 N -4.36 1.57 0.00 2.24 5.12 -0.21 -4.92 116.66 116.09 1r9d n ARG 418 Ca -0.03 -0.86 0.00 0.00 -1.93 0.00 0.00 57.85 55.04 1r9d n ARG 418 Cb 0.21 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1r9d n ARG 418 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1r9d n GLY 419 N 1.07 1.05 3.80 -0.13 0.00 -0.72 -5.06 105.19 105.22 1r9d n GLY 419 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1r9d n GLY 419 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r9d s LEU 420 N 0.00 3.79 0.80 0.99 1.02 -1.06 -5.00 118.68 119.22 1r9d s LEU 420 Ca 0.00 1.88 -0.11 0.00 0.02 0.00 0.00 54.13 55.92 1r9d s LEU 420 Cb 0.00 -4.55 0.07 0.00 0.02 0.00 0.00 46.19 41.73 1r9d s LEU 420 CO 0.00 -0.80 1.09 0.42 0.02 0.00 0.00 176.35 177.08 1r9d s THR 421 N -2.09 3.16 0.25 5.49 -4.23 -1.26 -4.32 115.64 112.64 1r9d s THR 421 Ca 0.66 0.38 -0.04 0.00 -1.18 0.00 0.00 61.69 61.51 1r9d s THR 421 Cb -0.15 -3.05 0.16 0.00 1.34 0.00 0.00 72.50 70.80 1r9d s THR 421 CO 0.22 -0.49 1.81 0.25 -0.54 0.00 0.00 174.62 175.87 1r9d h LEU 422 N -1.13 0.92 -0.22 4.79 5.85 -1.96 -0.56 115.31 123.01 1r9d h LEU 422 Ca -0.47 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.10 1r9d h LEU 422 Cb 1.26 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1r9d h LEU 422 CO 0.57 0.85 0.13 -0.08 -0.34 0.00 0.00 178.44 179.58 1r9d h GLU 423 N 0.96 0.30 -0.50 1.25 4.81 -1.92 -1.37 114.58 118.12 1r9d h GLU 423 Ca 0.22 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1r9d h GLU 423 Cb 0.26 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1r9d h GLU 423 CO -0.01 0.26 0.02 -0.44 -0.73 0.00 0.00 179.01 178.11 1r9d h ASP 424 N 0.26 0.84 -0.76 1.04 3.32 -1.87 -2.96 116.42 116.29 1r9d h ASP 424 Ca 0.08 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 1r9d h ASP 424 Cb 0.04 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.32 1r9d h ASP 424 CO -0.01 0.93 0.46 0.00 -1.72 0.00 0.00 179.24 178.90 1r9d h ALA 425 N 0.94 1.36 0.00 3.45 0.00 -0.93 -1.73 119.26 122.35 1r9d h ALA 425 Ca 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1r9d h ALA 425 Cb 0.49 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1r9d h ALA 425 CO 0.02 0.55 -0.03 0.00 0.00 0.00 0.00 179.25 179.79 1r9d h ARG 426 N 1.06 0.00 -0.79 0.00 3.08 -1.09 -2.74 114.38 113.90 1r9d h ARG 426 Ca 0.28 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 60.03 1r9d h ARG 426 Cb -0.04 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 29.83 1r9d h ARG 426 CO -0.05 0.03 0.36 -3.47 -1.07 0.00 0.00 179.97 175.78 1r9d n ASP 427 N -3.21 4.40 -4.76 7.04 2.03 -0.65 -4.63 116.55 116.77 1r9d n ASP 427 Ca -0.01 -3.36 -0.33 0.00 0.52 0.00 0.00 54.79 51.61 1r9d n ASP 427 Cb 0.23 -0.77 0.06 0.00 -0.72 0.00 0.00 41.12 39.93 1r9d n ASP 427 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1r9d s TYR 428 N -3.10 2.52 0.27 -0.67 -0.85 -1.04 -4.45 117.35 110.04 1r9d s TYR 428 Ca 0.55 1.56 0.02 0.00 -0.52 0.00 0.00 57.07 58.68 1r9d s TYR 428 Cb 0.45 -3.19 -0.05 0.00 0.38 0.00 0.00 41.96 39.55 1r9d s TYR 428 CO 0.12 -1.84 0.12 0.20 -1.52 0.00 0.00 175.55 172.63 1r9d s GLY 429 N -2.63 1.84 -0.10 5.49 0.00 -0.53 -4.88 107.32 106.52 1r9d s GLY 429 Ca 0.67 -1.81 -0.03 0.00 0.00 0.00 0.00 44.72 43.54 1r9d s GLY 429 CO 0.44 -1.59 0.03 -0.42 0.00 0.00 0.00 173.10 171.56 1r9d s ILE 430 N -3.71 4.56 -0.15 0.90 -1.09 -1.26 -1.90 121.20 118.56 1r9d s ILE 430 Ca 0.37 -0.15 -0.06 0.00 -2.23 0.00 0.00 60.65 58.58 1r9d s ILE 430 Cb 0.07 -2.94 -0.04 0.00 -1.58 0.00 0.00 42.46 37.97 1r9d s ILE 430 CO 0.15 0.60 0.06 -0.63 -1.23 0.00 0.00 174.94 173.89 1r9d s ILE 431 N -0.83 4.79 0.00 2.92 -1.09 0.30 -4.61 121.20 122.69 1r9d s ILE 431 Ca 0.13 -0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.50 1r9d s ILE 431 Cb -0.12 -3.11 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 1r9d s ILE 431 CO 0.03 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 174.87 1r9d n GLY 432 N 2.88 1.16 0.08 6.18 0.00 -1.24 -2.30 105.19 111.95 1r9d n GLY 432 Ca -0.18 0.49 -0.09 0.00 0.00 0.00 0.00 46.02 46.24 1r9d n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9d n VAL 434 N -4.54 0.00 -2.95 0.00 0.24 -1.22 -4.83 118.33 105.03 1r9d n VAL 434 Ca -0.15 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.73 1r9d n VAL 434 Cb 0.41 0.40 -0.05 0.00 -1.47 0.00 0.00 33.84 33.12 1r9d n VAL 434 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1r9d s GLU 435 N 0.00 3.60 0.42 7.34 8.01 -0.97 -4.24 118.70 132.87 1r9d s GLU 435 Ca 0.00 0.14 -0.21 0.00 0.01 0.00 0.00 54.97 54.91 1r9d s GLU 435 Cb 0.00 -3.87 -0.11 0.00 -4.31 0.00 0.00 34.13 25.84 1r9d s GLU 435 CO 0.00 -0.98 0.95 -1.25 0.01 0.00 0.00 175.26 173.99 1r9d s PRO 436 N 3.23 4.26 0.06 0.39 0.05 -1.26 0.11 135.00 141.84 1r9d s PRO 436 Ca 0.31 1.14 -0.27 0.00 0.05 0.00 0.00 61.00 62.23 1r9d s PRO 436 Cb -0.12 -2.23 0.09 0.00 0.05 0.00 0.00 34.50 32.28 1r9d s PRO 436 CO 0.20 -0.00 0.83 1.14 0.05 0.00 0.00 177.00 179.22 1r9d s GLN 437 N -3.09 0.99 -0.40 4.56 -2.07 -0.80 -4.90 119.66 113.96 1r9d s GLN 437 Ca 0.61 -0.40 -0.23 0.00 -1.82 0.00 0.00 55.36 53.52 1r9d s GLN 437 Cb -0.10 0.43 0.02 0.00 -1.09 0.00 0.00 33.01 32.27 1r9d s GLN 437 CO 0.14 -0.44 0.78 0.21 -1.32 0.00 0.00 175.29 174.66 1r9d s LYS 438 N -3.29 3.60 0.58 9.60 2.47 -1.26 -1.45 119.74 129.98 1r9d s LYS 438 Ca 0.05 0.12 -0.20 0.00 -1.56 0.00 0.00 55.97 54.38 1r9d s LYS 438 Cb -0.01 -3.87 -0.04 0.00 -1.46 0.00 0.00 37.83 32.45 1r9d s LYS 438 CO -0.08 -0.96 1.30 -2.14 0.16 0.00 0.00 175.35 173.63 1r9d s PRO 439 N 3.18 2.99 0.00 4.03 0.02 -1.26 -3.07 135.00 140.89 1r9d s PRO 439 Ca 0.30 2.09 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1r9d s PRO 439 Cb -0.13 -2.10 0.00 0.00 0.02 0.00 0.00 34.50 32.29 1r9d s PRO 439 CO 0.19 -1.26 0.00 0.41 -0.33 0.00 0.00 177.00 176.01 1r9d n GLY 440 N 0.72 0.40 0.00 0.52 0.00 0.44 -4.78 105.19 102.50 1r9d n GLY 440 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1r9d n GLY 440 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r9d n LYS 441 N -1.76 0.00 -4.45 1.61 5.02 -1.17 -0.34 118.16 117.08 1r9d n LYS 441 Ca 0.00 -0.24 -0.22 0.00 -2.02 0.00 0.00 58.31 55.83 1r9d n LYS 441 Cb 0.13 -0.41 -0.14 0.00 -0.02 0.00 0.00 35.03 34.60 1r9d n LYS 441 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1r9d s THR 442 N 0.00 1.28 -0.46 -0.18 2.01 -1.23 -1.11 115.64 115.95 1r9d s THR 442 Ca 0.00 -1.05 0.03 0.00 0.31 0.00 0.00 61.69 60.98 1r9d s THR 442 Cb 0.00 -1.14 0.13 0.00 0.01 0.00 0.00 72.50 71.50 1r9d s THR 442 CO 0.00 0.07 0.22 -0.70 -0.69 0.00 0.00 174.62 173.52 1r9d s GLU 443 N -1.13 1.63 0.03 4.92 2.56 -0.60 -4.85 118.70 121.25 1r9d s GLU 443 Ca 0.03 -2.26 0.23 0.00 0.00 0.00 0.00 54.97 52.98 1r9d s GLU 443 Cb -0.08 -2.91 0.06 0.00 2.00 0.00 0.00 34.13 33.21 1r9d s GLU 443 CO 0.01 -1.10 1.06 0.41 -0.56 0.00 0.00 175.26 175.08 1r9d n GLY 444 N 3.47 -1.16 4.21 -1.50 0.00 -1.26 -2.00 105.19 106.94 1r9d n GLY 444 Ca 0.06 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.32 1r9d n GLY 444 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1r9d n TRP 445 N -1.77 -1.45 0.07 1.61 7.02 -1.25 -3.23 117.44 118.45 1r9d n TRP 445 Ca 0.03 0.69 0.01 0.00 -1.02 0.00 0.00 57.50 57.21 1r9d n TRP 445 Cb 0.40 -3.04 0.04 0.00 -2.42 0.00 0.00 31.31 26.28 1r9d n TRP 445 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1r9d n HIS 446 N -4.44 0.00 -3.04 -5.99 8.25 -1.26 -0.69 115.22 108.05 1r9d n HIS 446 Ca -0.22 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.08 1r9d n HIS 446 Cb 0.64 -0.35 -0.00 0.00 1.12 0.00 0.00 29.99 31.40 1r9d n HIS 446 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 1r9d n ASP 447 N -1.35 -0.40 0.06 0.41 2.03 -1.22 -4.71 116.55 111.37 1r9d n ASP 447 Ca 0.01 -3.15 0.13 0.00 0.52 0.00 0.00 54.79 52.29 1r9d n ASP 447 Cb 0.02 0.22 0.48 0.00 -0.72 0.00 0.00 41.12 41.12 1r9d n ASP 447 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1r9d n SER 448 N 0.63 0.43 -3.62 1.67 3.41 -0.63 -4.72 113.62 110.79 1r9d n SER 448 Ca 0.18 0.55 -0.01 0.00 -0.26 0.00 0.00 58.87 59.33 1r9d n SER 448 Cb 0.64 -0.66 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 1r9d n SER 448 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r9d s ALA 449 N -3.09 -2.25 -0.06 7.33 0.00 -1.26 -4.66 121.76 117.78 1r9d s ALA 449 Ca 0.10 1.70 0.05 0.00 0.00 0.00 0.00 51.96 53.81 1r9d s ALA 449 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 1r9d s ALA 449 CO 0.51 -0.65 -0.22 -0.06 0.00 0.00 0.00 175.76 175.33 1r9d s PHE 450 N -2.07 2.22 -0.11 0.00 0.40 -0.79 -0.31 117.98 117.32 1r9d s PHE 450 Ca 0.12 -0.70 0.03 0.00 -0.60 0.00 0.00 56.93 55.77 1r9d s PHE 450 Cb 0.01 -1.47 0.01 0.00 0.51 0.00 0.00 43.02 42.07 1r9d s PHE 450 CO -0.03 -0.24 -0.19 0.12 0.70 0.00 0.00 175.22 175.59 1r9d s PHE 451 N -0.00 2.22 -0.72 0.36 5.36 0.24 -1.18 117.98 124.26 1r9d s PHE 451 Ca -0.06 -1.01 -0.24 0.00 -0.96 0.00 0.00 56.93 54.66 1r9d s PHE 451 Cb -0.14 -1.54 0.06 0.00 -0.34 0.00 0.00 43.02 41.06 1r9d s PHE 451 CO 0.04 -0.47 1.10 1.21 -1.46 0.00 0.00 175.22 175.64 1r9d s ASN 452 N 0.75 6.21 0.33 6.13 3.84 0.32 -0.55 114.94 131.96 1r9d s ASN 452 Ca -0.11 -0.88 0.04 0.00 0.21 0.00 0.00 52.86 52.12 1r9d s ASN 452 Cb -0.16 -2.47 0.59 0.00 -0.55 0.00 0.00 41.25 38.66 1r9d s ASN 452 CO 0.02 -1.56 1.88 -0.07 -2.79 0.00 0.00 177.10 174.57 1r9d h LEU 453 N 11.95 0.51 -1.28 3.21 3.38 -1.40 -2.82 115.31 128.87 1r9d h LEU 453 Ca -0.24 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.60 1r9d h LEU 453 Cb 1.06 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1r9d h LEU 453 CO 1.22 0.57 0.08 0.00 0.09 0.00 0.00 178.44 180.40 1r9d h ALA 454 N 1.50 1.42 -0.01 1.53 0.00 -1.83 -2.17 119.26 119.70 1r9d h ALA 454 Ca 0.11 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1r9d h ALA 454 Cb 0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1r9d h ALA 454 CO 0.01 0.42 -0.25 0.00 0.00 0.00 0.00 179.25 179.42 1r9d h ARG 455 N 0.56 0.01 -0.26 0.00 2.47 -1.87 -2.07 114.38 113.22 1r9d h ARG 455 Ca 0.13 -0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.74 1r9d h ARG 455 Cb 0.24 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 1r9d h ARG 455 CO -0.00 0.26 -0.27 0.82 0.56 0.00 0.00 179.97 181.35 1r9d h ILE 456 N 0.01 1.27 -0.35 2.04 1.08 -1.43 0.03 117.51 120.15 1r9d h ILE 456 Ca -0.00 -1.31 -0.09 0.00 -0.39 0.00 0.00 64.86 63.07 1r9d h ILE 456 Cb 0.46 1.36 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 1r9d h ILE 456 CO 0.03 0.42 -0.11 0.58 -0.69 0.00 0.00 178.15 178.38 1r9d h VAL 457 N 0.45 1.28 -0.68 1.67 2.07 -1.34 -0.93 116.25 118.78 1r9d h VAL 457 Ca 0.06 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1r9d h VAL 457 Cb 0.70 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 1r9d h VAL 457 CO 0.05 0.39 0.41 -0.08 0.02 0.00 0.00 177.57 178.37 1r9d h GLU 458 N 0.49 0.92 0.00 1.57 4.81 -1.09 -1.85 114.58 119.44 1r9d h GLU 458 Ca 0.09 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1r9d h GLU 458 Cb 0.63 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1r9d h GLU 458 CO 0.04 0.66 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.71 1r9d h LEU 459 N 0.93 0.00 -0.10 1.64 3.38 -0.87 -1.49 115.31 118.81 1r9d h LEU 459 Ca 0.24 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 1r9d h LEU 459 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1r9d h LEU 459 CO -0.05 0.20 -0.25 0.74 0.09 0.00 0.00 178.44 179.18 1r9d h THR 460 N 0.00 1.40 -0.24 0.22 2.02 -0.51 0.39 112.91 116.19 1r9d h THR 460 Ca -0.00 -1.57 -0.05 0.00 0.77 0.00 0.00 66.41 65.55 1r9d h THR 460 Cb 0.74 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 1r9d h THR 460 CO 0.03 0.45 -0.08 0.40 0.37 0.00 0.00 175.52 176.69 1r9d h ILE 461 N -0.12 1.19 -0.61 3.11 2.04 -1.19 -2.78 117.51 119.15 1r9d h ILE 461 Ca -0.00 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.03 1r9d h ILE 461 Cb 0.86 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1r9d h ILE 461 CO 0.05 0.27 0.00 0.59 0.00 0.00 0.00 178.15 179.06 1r9d n ASN 462 N -4.26 5.25 -4.00 1.72 3.02 -0.57 -4.44 115.26 111.97 1r9d n ASN 462 Ca 0.00 -2.69 -0.29 0.00 -0.03 0.00 0.00 54.58 51.58 1r9d n ASN 462 Cb 0.27 -0.63 -0.01 0.00 -0.61 0.00 0.00 39.78 38.80 1r9d n ASN 462 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1r9d n SER 463 N 0.88 -1.93 0.00 6.41 7.64 -0.33 -1.33 113.62 124.96 1r9d n SER 463 Ca 0.27 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 59.19 1r9d n SER 463 Cb 1.04 -3.20 0.00 0.00 -1.01 0.00 0.00 64.21 61.04 1r9d n SER 463 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r9d n GLY 464 N -1.74 0.38 3.74 0.23 0.00 0.12 -4.06 105.19 103.87 1r9d n GLY 464 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1r9d n GLY 464 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1r9d s PHE 465 N -1.92 3.45 -0.17 1.61 5.36 -0.44 -1.42 117.98 124.45 1r9d s PHE 465 Ca 0.00 0.47 -0.08 0.00 -0.96 0.00 0.00 56.93 56.36 1r9d s PHE 465 Cb 0.00 -2.22 0.06 0.00 -0.34 0.00 0.00 43.02 40.52 1r9d s PHE 465 CO 0.00 0.31 0.39 0.34 -1.46 0.00 0.00 175.22 174.81 1r9d s ASP 466 N 0.25 -0.43 -1.35 6.13 -1.08 0.32 -4.79 116.67 115.73 1r9d s ASP 466 Ca 0.12 0.87 -0.05 0.00 -0.52 0.00 0.00 52.55 52.98 1r9d s ASP 466 Cb -0.12 0.83 0.02 0.00 -1.46 0.00 0.00 42.92 42.19 1r9d s ASP 466 CO 0.01 -0.20 0.92 0.29 0.52 0.00 0.00 175.17 176.72 1r9d n LYS 467 N 4.47 -6.02 -3.15 4.34 5.02 -1.26 -2.06 118.16 119.49 1r9d n LYS 467 Ca -0.21 0.71 -0.23 0.00 -2.02 0.00 0.00 58.31 56.56 1r9d n LYS 467 Cb 0.54 -5.54 0.03 0.00 -0.02 0.00 0.00 35.03 30.04 1r9d n LYS 467 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1r9d n ASN 468 N -3.02 -5.62 -3.73 4.39 3.02 -1.26 -4.98 115.26 104.07 1r9d n ASN 468 Ca -0.16 -0.34 -0.13 0.00 -0.03 0.00 0.00 54.58 53.92 1r9d n ASN 468 Cb 0.62 -4.55 -0.10 0.00 -0.61 0.00 0.00 39.78 35.14 1r9d n ASN 468 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1r9d s LYS 469 N -5.83 0.52 -0.91 3.52 -2.85 -0.88 -5.10 119.74 108.21 1r9d s LYS 469 Ca 0.35 0.55 -0.22 0.00 -1.00 0.00 0.00 55.97 55.65 1r9d s LYS 469 Cb -0.16 0.25 0.08 0.00 -2.06 0.00 0.00 37.83 35.94 1r9d s LYS 469 CO 0.44 -0.07 1.25 -1.14 0.10 0.00 0.00 175.35 175.93 1r9d s GLN 470 N 0.12 3.49 0.12 1.78 2.00 -1.26 -0.52 119.66 125.39 1r9d s GLN 470 Ca -0.01 -1.23 0.18 0.00 -2.00 0.00 0.00 55.36 52.30 1r9d s GLN 470 Cb -0.03 -4.94 -0.08 0.00 0.80 0.00 0.00 33.01 28.76 1r9d s GLN 470 CO 0.01 -2.00 0.95 -0.84 -0.50 0.00 0.00 175.29 172.91 1r9d h ILE 471 N 6.27 0.41 -4.94 -2.34 3.07 -1.61 -3.48 117.51 114.89 1r9d h ILE 471 Ca 0.07 -1.77 -0.50 0.00 1.55 0.00 0.00 64.86 64.22 1r9d h ILE 471 Cb 1.03 1.95 -0.08 0.00 -0.27 0.00 0.00 36.82 39.44 1r9d h ILE 471 CO 1.27 0.23 -0.34 0.61 -1.05 0.00 0.00 178.15 178.87 1r9d n GLY 472 N 1.32 3.54 3.72 0.16 0.00 -0.51 -4.96 105.19 108.46 1r9d n GLY 472 Ca -0.06 -2.32 -0.35 0.00 0.00 0.00 0.00 46.02 43.28 1r9d n GLY 472 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1r9d s PRO 473 N -3.47 2.17 -1.06 1.61 0.02 -1.26 -4.75 135.00 128.25 1r9d s PRO 473 Ca 0.05 1.91 -0.16 0.00 0.02 0.00 0.00 61.00 62.82 1r9d s PRO 473 Cb -0.00 -1.82 0.16 0.00 0.02 0.00 0.00 34.50 32.86 1r9d s PRO 473 CO 0.03 -1.85 1.25 0.21 -0.33 0.00 0.00 177.00 176.31 1r9d s LYS 474 N -3.73 3.86 0.77 5.54 2.20 -1.26 -3.75 119.74 123.38 1r9d s LYS 474 Ca 0.78 -2.27 -0.12 0.00 -0.36 0.00 0.00 55.97 54.01 1r9d s LYS 474 Cb -0.33 -4.94 0.06 0.00 -1.51 0.00 0.00 37.83 31.11 1r9d s LYS 474 CO 0.44 -1.71 1.14 0.95 -0.36 0.00 0.00 175.35 175.81 1r9d s THR 475 N 1.81 2.53 0.15 3.43 -4.23 -1.26 -4.97 115.64 113.11 1r9d s THR 475 Ca 0.36 0.15 -0.33 0.00 -1.18 0.00 0.00 61.69 60.69 1r9d s THR 475 Cb -0.04 -3.17 -0.16 0.00 1.34 0.00 0.00 72.50 70.47 1r9d s THR 475 CO -0.05 -0.22 1.10 1.67 -0.54 0.00 0.00 174.62 176.58 1r9d n GLN 476 N -3.19 0.92 -1.70 3.99 7.27 -1.26 -4.77 117.38 118.63 1r9d n GLN 476 Ca 0.08 0.33 -0.43 0.00 0.07 0.00 0.00 57.00 57.05 1r9d n GLN 476 Cb 0.60 -1.78 -0.03 0.00 2.41 0.00 0.00 30.24 31.43 1r9d n GLN 476 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1r9d n ASN 477 N 1.97 3.92 -0.29 1.69 3.02 -1.26 -4.75 115.26 119.55 1r9d n ASN 477 Ca 0.16 1.04 0.07 0.00 -0.03 0.00 0.00 54.58 55.82 1r9d n ASN 477 Cb 0.22 -1.55 0.30 0.00 -0.61 0.00 0.00 39.78 38.14 1r9d n ASN 477 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1r9d h PHE 478 N 7.30 0.96 -0.02 3.10 -0.00 -1.83 -1.45 116.94 125.00 1r9d h PHE 478 Ca -0.44 0.03 0.01 0.00 -0.00 0.00 0.00 57.97 57.56 1r9d h PHE 478 Cb 1.21 -0.31 -0.00 0.00 -0.00 0.00 0.00 35.95 36.85 1r9d h PHE 478 CO 0.69 0.44 0.02 0.93 -0.00 0.00 0.00 178.31 180.39 1r9d h GLU 479 N 0.89 0.00 -0.01 1.11 3.07 -1.89 -2.12 114.58 115.62 1r9d h GLU 479 Ca 0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.28 1r9d h GLU 479 Cb 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1r9d h GLU 479 CO -0.18 0.00 -0.26 0.39 -1.40 0.00 0.00 179.01 177.56 1r9d n GLU 480 N -3.94 1.25 -2.41 2.33 1.02 -0.55 -4.72 120.64 113.62 1r9d n GLU 480 Ca -0.03 -0.89 -0.41 0.00 -0.02 0.00 0.00 57.16 55.81 1r9d n GLU 480 Cb 0.11 -1.48 -0.04 0.00 -0.02 0.00 0.00 31.44 30.01 1r9d n GLU 480 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1r9d s MET 481 N -2.36 4.53 0.00 3.49 -1.94 -0.80 -4.94 119.30 117.29 1r9d s MET 481 Ca 0.25 1.84 0.07 0.00 -1.71 0.00 0.00 55.69 56.14 1r9d s MET 481 Cb 0.19 -3.24 -0.05 0.00 2.01 0.00 0.00 34.83 33.75 1r9d s MET 481 CO 0.48 -0.01 0.40 1.63 -0.01 0.00 0.00 175.02 177.51 1r9d n LYS 482 N 2.23 3.67 -3.98 2.03 5.02 -1.26 -4.93 118.16 120.95 1r9d n LYS 482 Ca 0.03 -0.21 -0.09 0.00 -2.02 0.00 0.00 58.31 56.02 1r9d n LYS 482 Cb 0.45 -0.90 -0.10 0.00 -0.02 0.00 0.00 35.03 34.46 1r9d n LYS 482 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1r9d s SER 483 N -1.44 0.27 0.45 4.39 1.04 -1.26 -5.02 113.70 112.12 1r9d s SER 483 Ca 0.04 -0.64 0.22 0.00 0.48 0.00 0.00 55.95 56.06 1r9d s SER 483 Cb 0.06 0.19 1.04 0.00 0.10 0.00 0.00 66.02 67.41 1r9d s SER 483 CO 0.25 -0.48 1.90 0.15 0.98 0.00 0.00 173.24 176.04 1r9d h PHE 484 N 3.77 0.00 -0.62 5.02 3.57 -1.94 -2.49 116.94 124.24 1r9d h PHE 484 Ca -0.33 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.13 1r9d h PHE 484 Cb 1.18 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.89 1r9d h PHE 484 CO 0.57 0.24 0.23 -0.44 -2.23 0.00 0.00 178.31 176.68 1r9d h ASP 485 N 0.00 0.84 0.25 0.41 5.19 -1.99 -0.71 116.42 120.41 1r9d h ASP 485 Ca -0.00 -0.12 -0.10 0.00 -0.62 0.00 0.00 57.03 56.19 1r9d h ASP 485 Cb 0.60 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1r9d h ASP 485 CO 0.03 0.76 -0.39 -0.33 -3.12 0.00 0.00 179.24 176.20 1r9d h GLU 486 N 0.90 0.19 -0.06 3.56 5.08 -1.87 -2.14 114.58 120.25 1r9d h GLU 486 Ca 0.21 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1r9d h GLU 486 Cb 0.20 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1r9d h GLU 486 CO -0.02 0.56 -0.02 0.35 -1.00 0.00 0.00 179.01 178.88 1r9d h PHE 487 N 0.17 0.13 0.00 4.33 3.57 -1.20 -2.49 116.94 121.44 1r9d h PHE 487 Ca 0.02 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1r9d h PHE 487 Cb 0.76 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.47 1r9d h PHE 487 CO 0.01 0.48 -0.12 0.52 -2.23 0.00 0.00 178.31 176.98 1r9d h MET 488 N -0.26 0.00 -0.29 1.11 2.86 -1.05 -0.30 114.93 117.00 1r9d h MET 488 Ca 0.01 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.48 1r9d h MET 488 Cb 0.45 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1r9d h MET 488 CO 0.01 0.12 -0.51 0.87 1.06 0.00 0.00 176.91 178.46 1r9d h LYS 489 N 0.00 0.82 -0.37 1.72 1.57 -1.28 -1.34 116.57 117.69 1r9d h LYS 489 Ca -0.00 -0.49 -0.16 0.00 -1.87 0.00 0.00 60.65 58.13 1r9d h LYS 489 Cb 0.21 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1r9d h LYS 489 CO 0.02 1.13 -0.39 0.00 -0.57 0.00 0.00 179.45 179.63 1r9d h ALA 490 N 0.78 0.61 -0.35 3.86 0.00 -0.93 -1.90 119.26 121.33 1r9d h ALA 490 Ca 0.02 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.50 1r9d h ALA 490 Cb 1.10 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1r9d h ALA 490 CO 0.11 0.68 0.18 -0.92 0.00 0.00 0.00 179.25 179.30 1r9d h TYR 491 N 0.73 0.34 -0.50 0.00 3.20 -0.98 -1.18 116.97 118.59 1r9d h TYR 491 Ca 0.06 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 1r9d h TYR 491 Cb 0.97 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 39.11 1r9d h TYR 491 CO 0.06 0.19 0.13 -0.22 -1.64 0.00 0.00 178.16 176.67 1r9d h LYS 492 N 0.38 0.75 -0.50 1.82 3.64 -1.11 -1.19 116.57 120.35 1r9d h LYS 492 Ca 0.14 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 1r9d h LYS 492 Cb 0.04 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 1r9d h LYS 492 CO -0.09 0.67 -0.15 0.00 -2.27 0.00 0.00 179.45 177.61 1r9d h ALA 493 N 1.42 0.79 -0.27 5.00 0.00 -0.71 -0.09 119.26 125.40 1r9d h ALA 493 Ca 0.16 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 1r9d h ALA 493 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1r9d h ALA 493 CO -0.00 0.66 -0.17 1.96 0.00 0.00 0.00 179.25 181.70 1r9d h GLN 494 N 0.85 0.59 -0.36 0.00 1.08 -0.98 -2.83 115.11 113.45 1r9d h GLN 494 Ca 0.13 -0.27 0.03 0.00 -1.45 0.00 0.00 58.65 57.09 1r9d h GLN 494 Cb 0.70 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 28.09 1r9d h GLN 494 CO 0.05 0.85 0.16 1.98 -0.95 0.00 0.00 178.83 180.93 1r9d h MET 495 N 0.32 0.33 -0.57 1.46 4.05 -1.07 -2.72 114.93 116.72 1r9d h MET 495 Ca 0.05 -0.02 0.07 0.00 -0.28 0.00 0.00 59.70 59.52 1r9d h MET 495 Cb 0.70 -0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.37 1r9d h MET 495 CO 0.05 0.22 0.26 1.49 0.23 0.00 0.00 176.91 179.16 1r9d h GLU 496 N 0.34 0.48 0.11 0.39 4.81 -0.98 -0.76 114.58 118.97 1r9d h GLU 496 Ca 0.16 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1r9d h GLU 496 Cb 0.09 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1r9d h GLU 496 CO -0.13 0.32 -0.05 -0.92 -0.73 0.00 0.00 179.01 177.50 1r9d h TYR 497 N 0.50 -0.14 -0.03 0.92 3.20 -1.25 -2.23 116.97 117.94 1r9d h TYR 497 Ca 0.27 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.98 1r9d h TYR 497 Cb 0.23 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1r9d h TYR 497 CO -0.12 0.06 -0.69 0.74 -1.64 0.00 0.00 178.16 176.52 1r9d h PHE 498 N -0.32 0.20 -0.38 -3.82 0.04 -1.41 -2.87 116.94 108.38 1r9d h PHE 498 Ca -0.02 -0.09 -0.12 0.00 2.80 0.00 0.00 57.97 60.55 1r9d h PHE 498 Cb 0.27 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 1r9d h PHE 498 CO -0.02 0.79 -0.24 0.28 -0.60 0.00 0.00 178.31 178.52 1r9d h VAL 499 N 0.10 1.27 -0.22 -0.55 2.07 -1.17 -1.59 116.25 116.16 1r9d h VAL 499 Ca -0.01 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.17 1r9d h VAL 499 Cb 1.22 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1r9d h VAL 499 CO 0.10 0.45 0.07 0.50 0.02 0.00 0.00 177.57 178.71 1r9d h LYS 500 N 0.66 0.17 0.00 1.57 3.64 -1.28 -1.42 116.57 119.91 1r9d h LYS 500 Ca 0.09 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 1r9d h LYS 500 Cb 0.75 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1r9d h LYS 500 CO 0.06 0.11 -0.47 0.45 -2.27 0.00 0.00 179.45 177.33 1r9d h HIS 501 N 0.18 0.00 -0.28 1.91 3.86 -1.35 -1.54 115.15 117.92 1r9d h HIS 501 Ca 0.10 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.24 1r9d h HIS 501 Cb 0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1r9d h HIS 501 CO -0.12 0.47 -0.09 1.98 0.86 0.00 0.00 177.93 181.03 1r9d h MET 502 N 0.00 0.56 -0.29 2.45 1.85 -0.95 -0.53 114.93 118.02 1r9d h MET 502 Ca -0.00 -0.22 -0.12 0.00 -0.61 0.00 0.00 59.70 58.74 1r9d h MET 502 Cb 0.93 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.92 1r9d h MET 502 CO 0.06 0.78 -0.33 0.00 -0.40 0.00 0.00 176.91 177.01 1r9d h ALA 505 N 0.91 0.69 -0.59 0.00 0.00 -0.89 -1.86 119.26 117.53 1r9d h ALA 505 Ca 0.13 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1r9d h ALA 505 Cb 0.56 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1r9d h ALA 505 CO 0.03 0.18 0.35 -0.44 0.00 0.00 0.00 179.25 179.37 1r9d h ASP 506 N 0.72 0.56 -0.06 0.00 3.45 -1.01 -2.11 116.42 117.97 1r9d h ASP 506 Ca 0.19 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.63 1r9d h ASP 506 Cb 0.00 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.65 1r9d h ASP 506 CO -0.03 0.39 -0.05 0.78 -1.57 0.00 0.00 179.24 178.76 1r9d h ASN 507 N 0.69 0.25 -0.12 6.45 2.35 -0.71 -0.02 115.58 124.45 1r9d h ASN 507 Ca 0.24 -0.04 -0.14 0.00 -0.55 0.00 0.00 56.30 55.81 1r9d h ASN 507 Cb 0.05 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1r9d h ASN 507 CO -0.11 0.34 -0.41 0.00 -1.65 0.00 0.00 177.43 175.59 1r9d h ILE 509 N 0.54 1.32 -0.06 0.00 2.04 -0.82 -1.83 117.51 118.71 1r9d h ILE 509 Ca 0.04 -1.67 -0.00 0.00 1.00 0.00 0.00 64.86 64.23 1r9d h ILE 509 Cb 0.94 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1r9d h ILE 509 CO 0.09 0.51 0.03 -0.78 0.00 0.00 0.00 178.15 178.00 1r9d h ASP 510 N 0.35 0.08 -0.88 1.72 1.82 -0.74 -1.81 116.42 116.96 1r9d h ASP 510 Ca 0.02 -0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.52 1r9d h ASP 510 Cb 0.95 -0.02 -0.04 0.00 0.68 0.00 0.00 39.33 40.90 1r9d h ASP 510 CO 0.08 0.19 0.51 0.40 -1.61 0.00 0.00 179.24 178.81 1r9d h ILE 511 N -0.03 1.25 -0.55 2.25 2.04 -1.13 -2.59 117.51 118.74 1r9d h ILE 511 Ca 0.02 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 1r9d h ILE 511 Cb 0.13 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.21 1r9d h ILE 511 CO -0.00 0.27 0.22 0.00 0.00 0.00 0.00 178.15 178.65 1r9d h ALA 512 N 1.33 0.72 -0.62 1.87 0.00 -1.00 -1.13 119.26 120.43 1r9d h ALA 512 Ca 0.31 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1r9d h ALA 512 Cb -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1r9d h ALA 512 CO -0.05 0.33 0.19 0.45 0.00 0.00 0.00 179.25 180.17 1r9d h HIS 513 N 0.76 0.97 -0.39 0.00 3.86 -1.14 -0.00 115.15 119.20 1r9d h HIS 513 Ca 0.19 -0.08 -0.13 0.00 -1.16 0.00 0.00 60.37 59.19 1r9d h HIS 513 Cb 0.19 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 1r9d h HIS 513 CO 0.01 0.78 -0.26 0.00 0.86 0.00 0.00 177.93 179.31 1r9d h ALA 514 N 1.30 0.79 -0.00 2.45 0.00 -1.15 0.29 119.26 122.94 1r9d h ALA 514 Ca 0.20 -0.39 -0.24 0.00 0.00 0.00 0.00 54.91 54.48 1r9d h ALA 514 Cb 0.26 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1r9d h ALA 514 CO -0.01 0.65 -0.98 1.49 0.00 0.00 0.00 179.25 180.40 1r9d h GLU 515 N 0.70 0.54 0.00 0.00 4.81 -0.88 -3.37 114.58 116.38 1r9d h GLU 515 Ca 0.09 -0.57 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1r9d h GLU 515 Cb 0.80 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.34 1r9d h GLU 515 CO 0.07 1.20 -1.22 0.54 -0.73 0.00 0.00 179.01 178.86 1r9d n ARG 516 N -3.79 0.56 -2.73 1.92 1.74 -0.04 -4.81 116.66 109.50 1r9d n ARG 516 Ca -0.08 -0.06 -0.14 0.00 -0.77 0.00 0.00 57.85 56.80 1r9d n ARG 516 Cb 0.85 -1.13 0.01 0.00 -1.02 0.00 0.00 32.46 31.18 1r9d n ARG 516 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r9d n ALA 517 N -1.68 3.50 -1.77 7.54 0.00 1.00 -4.98 120.51 124.12 1r9d n ALA 517 Ca -0.01 -3.43 -0.40 0.00 0.00 0.00 0.00 53.44 49.61 1r9d n ALA 517 Cb 0.16 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 18.72 1r9d n ALA 517 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1r9d s PRO 518 N -3.09 4.33 -0.38 0.00 0.04 -1.04 -4.75 135.00 130.11 1r9d s PRO 518 Ca 0.33 1.92 -0.09 0.00 0.04 0.00 0.00 61.00 63.21 1r9d s PRO 518 Cb 0.43 -2.95 0.05 0.00 0.04 0.00 0.00 34.50 32.07 1r9d s PRO 518 CO -0.02 -0.10 0.20 -0.51 0.04 0.00 0.00 177.00 176.60 1r9d s LEU 519 N -1.96 4.79 0.06 -3.56 1.43 -1.26 -4.81 118.68 113.37 1r9d s LEU 519 Ca 0.51 -1.27 -0.24 0.00 -1.03 0.00 0.00 54.13 52.10 1r9d s LEU 519 Cb -0.33 -1.96 -0.17 0.00 0.03 0.00 0.00 46.19 43.76 1r9d s LEU 519 CO 0.43 -0.43 1.60 -0.65 0.23 0.00 0.00 176.35 177.53 1r9d h PRO 520 N 8.35 -0.04 0.41 1.29 0.11 -1.90 -2.37 132.00 137.85 1r9d h PRO 520 Ca -0.23 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 1r9d h PRO 520 Cb 1.09 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1r9d h PRO 520 CO 0.68 0.11 -0.20 0.35 -0.21 0.00 0.00 178.00 178.73 1r9d h PHE 521 N -0.17 -0.51 -0.56 0.65 3.04 -1.90 -2.62 116.94 114.87 1r9d h PHE 521 Ca -0.00 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.98 1r9d h PHE 521 Cb 0.16 0.17 -0.04 0.00 2.56 0.00 0.00 35.95 38.79 1r9d h PHE 521 CO -0.03 -0.22 0.30 1.25 -2.02 0.00 0.00 178.31 177.59 1r9d h LEU 522 N -0.74 0.46 -1.72 0.59 5.85 -1.97 -2.60 115.31 115.18 1r9d h LEU 522 Ca -0.06 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1r9d h LEU 522 Cb 0.52 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1r9d h LEU 522 CO 0.09 0.31 0.16 0.28 -0.34 0.00 0.00 178.44 178.94 1r9d h SER 523 N 0.59 0.31 0.39 1.25 0.02 -1.41 -2.25 113.55 112.44 1r9d h SER 523 Ca 0.24 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1r9d h SER 523 Cb 0.12 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1r9d h SER 523 CO -0.15 0.23 0.00 0.77 -1.14 0.00 0.00 176.83 176.55 1r9d h SER 524 N 0.36 0.00 -0.48 3.07 4.64 -1.06 -2.60 113.55 117.47 1r9d h SER 524 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1r9d h SER 524 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1r9d h SER 524 CO -0.02 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.17 1r9d n MET 525 N -2.93 3.73 -4.30 4.77 2.00 -0.85 -4.86 117.12 114.69 1r9d n MET 525 Ca -0.01 -2.86 -0.23 0.00 0.00 0.00 0.00 57.70 54.59 1r9d n MET 525 Cb 0.16 -1.91 -0.17 0.00 0.00 0.00 0.00 33.22 31.29 1r9d n MET 525 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1r9d s VAL 526 N -2.29 0.86 0.26 2.03 1.01 -0.98 -1.28 120.40 120.00 1r9d s VAL 526 Ca 0.47 -0.29 -0.28 0.00 0.00 0.00 0.00 61.98 61.87 1r9d s VAL 526 Cb 0.33 -0.84 -0.15 0.00 0.00 0.00 0.00 36.38 35.73 1r9d s VAL 526 CO 0.17 0.30 0.90 0.47 0.00 0.00 0.00 175.10 176.94 1r9d n ASP 527 N 4.11 0.70 0.00 3.32 10.43 0.54 -2.79 116.55 132.85 1r9d n ASP 527 Ca -0.22 1.17 0.00 0.00 2.57 0.00 0.00 54.79 58.31 1r9d n ASP 527 Cb 0.51 -1.20 0.00 0.00 1.84 0.00 0.00 41.12 42.27 1r9d n ASP 527 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1r9d n ASN 528 N 1.45 0.00 0.11 -2.24 4.13 -1.26 -3.25 115.26 114.21 1r9d n ASN 528 Ca 0.12 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.25 1r9d n ASN 528 Cb 0.30 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.48 1r9d n ASN 528 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1r9d h ILE 530 N -0.43 1.23 -0.49 0.00 2.04 -1.81 0.28 117.51 118.34 1r9d h ILE 530 Ca 0.03 -0.81 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1r9d h ILE 530 Cb 0.45 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1r9d h ILE 530 CO -0.12 0.26 0.22 1.23 0.00 0.00 0.00 178.15 179.74 1r9d h GLY 531 N 0.30 0.74 1.02 5.37 0.00 -1.86 -2.30 103.07 106.34 1r9d h GLY 531 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1r9d h GLY 531 CO 0.01 0.33 -0.68 0.28 0.00 0.00 0.00 176.54 176.47 1r9d n LYS 532 N -4.37 0.23 -2.62 4.80 4.76 0.49 -4.96 118.16 116.49 1r9d n LYS 532 Ca 0.04 0.05 -0.14 0.00 -2.87 0.00 0.00 58.31 55.39 1r9d n LYS 532 Cb 0.13 -1.63 0.02 0.00 -1.84 0.00 0.00 35.03 31.71 1r9d n LYS 532 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r9d n GLY 533 N 1.37 -0.08 3.11 0.72 0.00 0.91 -5.01 105.19 106.21 1r9d n GLY 533 Ca 0.03 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1r9d n GLY 533 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r9d s LYS 534 N -5.12 0.44 0.98 1.61 -2.85 -0.71 -4.38 119.74 109.71 1r9d s LYS 534 Ca 0.15 -0.25 -0.12 0.00 -1.00 0.00 0.00 55.97 54.74 1r9d s LYS 534 Cb -0.06 0.19 0.18 0.00 -2.06 0.00 0.00 37.83 36.07 1r9d s LYS 534 CO 0.18 -0.10 1.09 -1.54 0.10 0.00 0.00 175.35 175.09 1r9d s SER 535 N -1.07 2.81 0.20 0.03 1.04 -1.26 -4.25 113.70 111.19 1r9d s SER 535 Ca -0.12 1.23 -0.11 0.00 0.48 0.00 0.00 55.95 57.44 1r9d s SER 535 Cb -0.06 -1.90 0.13 0.00 0.10 0.00 0.00 66.02 64.28 1r9d s SER 535 CO 0.01 -3.02 1.82 -0.07 0.98 0.00 0.00 173.24 172.96 1r9d h LEU 536 N -1.82 0.86 -2.09 2.42 4.07 -1.90 -0.50 115.31 116.37 1r9d h LEU 536 Ca -0.53 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 57.32 1r9d h LEU 536 Cb 1.32 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.84 1r9d h LEU 536 CO 0.57 0.70 -0.07 1.56 -1.08 0.00 0.00 178.44 180.13 1r9d h GLN 537 N 0.96 0.00 -0.64 1.13 7.50 -1.93 -2.10 115.11 120.03 1r9d h GLN 537 Ca 0.25 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.40 1r9d h GLN 537 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.55 1r9d h GLN 537 CO -0.04 0.07 0.00 -0.25 -1.50 0.00 0.00 178.83 177.11 1r9d n ASP 538 N -3.99 4.29 0.00 1.46 8.00 -0.58 -4.64 116.55 121.10 1r9d n ASP 538 Ca -0.03 -2.39 0.00 0.00 0.71 0.00 0.00 54.79 53.08 1r9d n ASP 538 Cb 0.16 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1r9d n ASP 538 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1r9d n GLY 539 N 1.06 0.69 0.26 0.44 0.00 -0.79 -4.84 105.19 102.01 1r9d n GLY 539 Ca 0.23 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 46.02 1r9d n GLY 539 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r9d h GLY 540 N 0.00 0.00 -2.03 -0.02 0.00 -1.28 -3.45 103.07 96.30 1r9d h GLY 540 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 1r9d h GLY 540 CO 0.00 0.00 0.48 0.00 0.00 0.00 0.00 176.54 177.02 1r9d s ALA 541 N -4.55 2.34 0.17 3.60 0.00 -1.26 -3.34 121.76 118.73 1r9d s ALA 541 Ca -0.04 1.10 -0.10 0.00 0.00 0.00 0.00 51.96 52.92 1r9d s ALA 541 Cb 0.15 -3.52 0.06 0.00 0.00 0.00 0.00 23.12 19.82 1r9d s ALA 541 CO 0.62 -1.59 1.66 1.49 0.00 0.00 0.00 175.76 177.95 1r9d h GLU 542 N 0.41 1.00 -5.68 0.00 4.57 -1.40 -3.42 114.58 110.06 1r9d h GLU 542 Ca -0.50 -0.28 -0.68 0.00 -1.18 0.00 0.00 59.36 56.73 1r9d h GLU 542 Cb 1.32 -0.11 -0.28 0.00 -0.16 0.00 0.00 28.75 29.51 1r9d h GLU 542 CO 0.53 0.95 -0.82 0.71 -1.18 0.00 0.00 179.01 179.20 1r9d s TYR 543 N -5.16 2.65 -0.04 0.92 1.51 -0.26 -5.04 117.35 111.92 1r9d s TYR 543 Ca -0.12 -0.65 0.03 0.00 -1.01 0.00 0.00 57.07 55.31 1r9d s TYR 543 Cb 0.13 -1.72 0.01 0.00 -0.11 0.00 0.00 41.96 40.27 1r9d s TYR 543 CO 0.83 -0.18 -0.11 -0.80 -1.11 0.00 0.00 175.55 174.19 1r9d s ASN 544 N 0.02 1.48 0.30 2.29 0.01 -1.26 -1.55 114.94 116.23 1r9d s ASN 544 Ca -0.07 -0.24 -0.04 0.00 -0.71 0.00 0.00 52.86 51.81 1r9d s ASN 544 Cb -0.15 -0.50 -0.01 0.00 0.41 0.00 0.00 41.25 41.01 1r9d s ASN 544 CO 0.05 0.06 0.42 -0.36 -1.51 0.00 0.00 177.10 175.76 1r9d s PHE 545 N 0.34 0.95 -0.08 2.20 0.40 -0.84 -3.37 117.98 117.58 1r9d s PHE 545 Ca -0.07 -1.20 -0.04 0.00 -0.60 0.00 0.00 56.93 55.02 1r9d s PHE 545 Cb -0.11 -0.11 0.04 0.00 0.51 0.00 0.00 43.02 43.34 1r9d s PHE 545 CO 0.01 -1.03 0.18 -1.12 0.70 0.00 0.00 175.22 173.96 1r9d s SER 546 N -3.19 -0.17 -0.29 1.36 0.01 -1.13 -3.88 113.70 106.41 1r9d s SER 546 Ca 0.30 0.37 -0.01 0.00 1.31 0.00 0.00 55.95 57.92 1r9d s SER 546 Cb 0.01 0.29 0.09 0.00 0.21 0.00 0.00 66.02 66.62 1r9d s SER 546 CO 0.17 -0.13 0.08 -0.83 0.41 0.00 0.00 173.24 172.94 1r9d s GLY 547 N 0.92 1.01 0.03 3.44 0.00 0.13 -0.62 107.32 112.23 1r9d s GLY 547 Ca -0.07 -1.50 -0.12 0.00 0.00 0.00 0.00 44.72 43.03 1r9d s GLY 547 CO -0.05 1.57 0.38 2.56 0.00 0.00 0.00 173.10 177.56 1r9d s PRO 548 N 1.66 3.81 -0.14 2.90 0.04 -1.25 -1.60 135.00 140.42 1r9d s PRO 548 Ca 0.08 0.26 -0.07 0.00 0.04 0.00 0.00 61.00 61.30 1r9d s PRO 548 Cb -0.17 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 1r9d s PRO 548 CO -0.22 0.64 0.13 -0.65 0.04 0.00 0.00 177.00 176.93 1r9d s GLN 549 N -1.46 3.60 -0.11 4.56 1.11 0.58 -2.17 119.66 125.77 1r9d s GLN 549 Ca 0.27 -0.17 -0.13 0.00 0.01 0.00 0.00 55.36 55.35 1r9d s GLN 549 Cb -0.15 -3.22 -0.05 0.00 -1.01 0.00 0.00 33.01 28.58 1r9d s GLN 549 CO 0.15 0.66 0.30 0.20 0.01 0.00 0.00 175.29 176.60 1r9d s GLY 550 N -0.68 2.27 -0.08 3.09 0.00 -0.32 0.81 107.32 112.40 1r9d s GLY 550 Ca 0.13 -0.42 0.03 0.00 0.00 0.00 0.00 44.72 44.46 1r9d s GLY 550 CO 0.03 0.22 -0.19 0.14 0.00 0.00 0.00 173.10 173.29 1r9d s VAL 551 N -0.19 1.67 0.00 1.40 1.01 0.28 -3.73 120.40 120.84 1r9d s VAL 551 Ca 0.18 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1r9d s VAL 551 Cb -0.14 -1.46 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1r9d s VAL 551 CO 0.06 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1r9d n GLY 552 N 3.58 1.96 0.15 4.51 0.00 -1.26 -1.05 105.19 113.08 1r9d n GLY 552 Ca -0.20 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 1r9d n GLY 552 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r9d h VAL 553 N 0.00 0.87 -0.40 1.61 2.07 -1.85 -1.57 116.25 116.98 1r9d h VAL 553 Ca 0.00 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1r9d h VAL 553 Cb 0.00 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1r9d h VAL 553 CO 0.00 0.04 -0.07 0.00 0.02 0.00 0.00 177.57 177.56 1r9d h ALA 554 N 1.23 1.14 -0.58 1.67 0.00 -1.82 -1.95 119.26 118.94 1r9d h ALA 554 Ca 0.15 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1r9d h ALA 554 Cb 0.15 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1r9d h ALA 554 CO -0.18 0.55 0.13 -0.91 0.00 0.00 0.00 179.25 178.83 1r9d h ASN 555 N 0.62 0.86 -0.22 0.00 4.21 -1.81 -1.14 115.58 118.09 1r9d h ASN 555 Ca 0.12 -0.17 -0.10 0.00 1.21 0.00 0.00 56.30 57.35 1r9d h ASN 555 Cb 0.49 -0.23 -0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1r9d h ASN 555 CO 0.03 0.85 -0.27 0.40 -1.29 0.00 0.00 177.43 177.14 1r9d h ILE 556 N 0.87 1.32 -0.15 2.81 5.03 -0.96 -0.24 117.51 126.20 1r9d h ILE 556 Ca 0.19 -1.46 -0.01 0.00 -0.12 0.00 0.00 64.86 63.46 1r9d h ILE 556 Cb 0.34 1.75 -0.01 0.00 -3.03 0.00 0.00 36.82 35.87 1r9d h ILE 556 CO 0.00 0.45 0.07 1.23 -0.68 0.00 0.00 178.15 179.22 1r9d h GLY 557 N 0.26 0.23 1.32 5.37 0.00 -1.22 0.13 103.07 109.17 1r9d h GLY 557 Ca 0.03 -0.12 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 1r9d h GLY 557 CO 0.06 0.11 0.05 -0.55 0.00 0.00 0.00 176.54 176.21 1r9d h ASP 558 N 0.10 0.79 -0.23 0.19 3.32 -1.24 -1.70 116.42 117.65 1r9d h ASP 558 Ca 0.05 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.81 1r9d h ASP 558 Cb 0.13 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1r9d h ASP 558 CO -0.01 0.83 -0.30 0.28 -1.72 0.00 0.00 179.24 178.33 1r9d h SER 559 N 0.79 0.66 -0.52 6.45 0.02 -0.83 -2.50 113.55 117.63 1r9d h SER 559 Ca 0.16 -0.50 -0.04 0.00 -0.84 0.00 0.00 61.79 60.57 1r9d h SER 559 Cb 0.41 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1r9d h SER 559 CO 0.01 1.03 0.16 -0.07 -1.14 0.00 0.00 176.83 176.83 1r9d h LEU 560 N 0.31 0.75 -1.13 5.07 3.38 -0.59 -1.65 115.31 121.45 1r9d h LEU 560 Ca 0.03 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.70 1r9d h LEU 560 Cb 0.87 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1r9d h LEU 560 CO 0.07 0.76 -0.43 1.62 0.09 0.00 0.00 178.44 180.55 1r9d h VAL 561 N 0.71 1.31 -0.27 1.22 3.04 -1.36 -1.42 116.25 119.48 1r9d h VAL 561 Ca 0.17 -1.49 -0.09 0.00 -1.01 0.00 0.00 66.70 64.28 1r9d h VAL 561 Cb 0.28 1.80 -0.01 0.00 -2.01 0.00 0.00 31.29 31.35 1r9d h VAL 561 CO -0.00 0.43 -0.18 0.00 -1.01 0.00 0.00 177.57 176.80 1r9d h ALA 562 N 1.56 0.39 -0.21 3.17 0.00 -1.16 -0.97 119.26 122.04 1r9d h ALA 562 Ca -0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1r9d h ALA 562 Cb 0.77 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1r9d h ALA 562 CO 0.06 0.31 0.10 0.28 0.00 0.00 0.00 179.25 179.99 1r9d h VAL 563 N 0.33 1.14 -0.45 0.00 2.07 -1.09 -0.15 116.25 118.11 1r9d h VAL 563 Ca 0.05 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1r9d h VAL 563 Cb 0.72 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1r9d h VAL 563 CO 0.05 0.14 0.25 0.50 0.02 0.00 0.00 177.57 178.53 1r9d h LYS 564 N 0.20 0.63 0.03 1.57 3.64 -1.23 -2.22 116.57 119.18 1r9d h LYS 564 Ca 0.07 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1r9d h LYS 564 Cb 0.13 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1r9d h LYS 564 CO -0.01 0.49 -0.01 0.87 -2.27 0.00 0.00 179.45 178.52 1r9d h LYS 565 N 0.59 -0.03 -0.29 1.90 1.57 -1.12 0.11 116.57 119.30 1r9d h LYS 565 Ca 0.16 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.82 1r9d h LYS 565 Cb 0.05 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1r9d h LYS 565 CO -0.03 0.30 -0.32 0.82 -0.57 0.00 0.00 179.45 179.65 1r9d h ILE 566 N -1.00 1.28 0.00 1.86 1.08 -1.16 0.79 117.51 120.37 1r9d h ILE 566 Ca -0.00 -1.44 -0.08 0.00 -0.39 0.00 0.00 64.86 62.95 1r9d h ILE 566 Cb 0.35 1.41 -0.01 0.00 -3.07 0.00 0.00 36.82 35.50 1r9d h ILE 566 CO 0.01 0.46 -1.00 0.52 -0.69 0.00 0.00 178.15 177.45 1r9d n VAL 567 N -4.07 1.47 0.04 1.67 0.31 -0.86 -0.89 118.33 116.00 1r9d n VAL 567 Ca -0.01 0.10 -0.13 0.00 -0.01 0.00 0.00 64.34 64.29 1r9d n VAL 567 Cb 0.47 -2.28 -0.14 0.00 -0.91 0.00 0.00 33.84 30.98 1r9d n VAL 567 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1r9d h PHE 568 N -1.00 0.24 0.00 3.52 -1.00 -1.41 -3.03 116.94 114.25 1r9d h PHE 568 Ca -0.11 -0.18 -0.12 0.00 2.81 0.00 0.00 57.97 60.37 1r9d h PHE 568 Cb 0.90 -0.01 -0.02 0.00 3.61 0.00 0.00 35.95 40.43 1r9d h PHE 568 CO -0.25 1.22 -0.67 -0.44 -1.61 0.00 0.00 178.31 176.55 1r9d h ASP 569 N 0.04 0.00 0.34 2.17 3.32 -0.76 -3.40 116.42 118.13 1r9d h ASP 569 Ca -0.21 -0.64 0.00 0.00 0.02 0.00 0.00 57.03 56.19 1r9d h ASP 569 Cb 1.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.51 1r9d h ASP 569 CO 0.13 1.21 -1.00 -0.62 -1.72 0.00 0.00 179.24 177.25 1r9d n GLU 570 N -4.53 0.21 -3.62 3.56 1.02 0.27 -4.98 120.64 112.57 1r9d n GLU 570 Ca -0.21 -0.01 -0.27 0.00 -0.02 0.00 0.00 57.16 56.65 1r9d n GLU 570 Cb 0.55 -1.56 0.02 0.00 -0.02 0.00 0.00 31.44 30.43 1r9d n GLU 570 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1r9d n ASN 571 N -1.83 -4.80 -0.00 1.62 3.02 -1.15 -4.86 115.26 107.26 1r9d n ASN 571 Ca 0.02 -0.59 -0.04 0.00 -0.03 0.00 0.00 54.58 53.95 1r9d n ASN 571 Cb 0.41 -3.87 0.19 0.00 -0.61 0.00 0.00 39.78 35.90 1r9d n ASN 571 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1r9d h LYS 572 N -1.70 0.53 -3.99 3.52 1.79 -1.24 -3.45 116.57 112.03 1r9d h LYS 572 Ca -0.53 -0.20 -0.13 0.00 -2.18 0.00 0.00 60.65 57.61 1r9d h LYS 572 Cb 1.35 -0.03 -0.17 0.00 -1.58 0.00 0.00 32.23 31.80 1r9d h LYS 572 CO 0.62 0.73 -0.60 0.96 -1.08 0.00 0.00 179.45 180.07 1r9d s ILE 573 N -4.54 0.16 0.52 1.86 -4.36 -1.22 -5.08 121.20 108.54 1r9d s ILE 573 Ca -0.07 -1.32 -0.05 0.00 -0.26 0.00 0.00 60.65 58.94 1r9d s ILE 573 Cb 0.14 -1.03 -0.02 0.00 1.25 0.00 0.00 42.46 42.80 1r9d s ILE 573 CO 0.80 -0.73 0.82 0.42 0.24 0.00 0.00 174.94 176.49 1r9d s THR 574 N -2.95 4.37 0.26 8.37 -4.23 -1.26 -4.53 115.64 115.67 1r9d s THR 574 Ca -0.02 0.08 -0.03 0.00 -1.18 0.00 0.00 61.69 60.54 1r9d s THR 574 Cb 0.01 -3.68 0.25 0.00 1.34 0.00 0.00 72.50 70.41 1r9d s THR 574 CO -0.06 -0.67 1.85 -0.65 -0.54 0.00 0.00 174.62 174.55 1r9d h PRO 575 N 0.08 0.98 -0.69 3.99 0.11 -1.88 -1.65 132.00 132.96 1r9d h PRO 575 Ca -0.46 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.60 1r9d h PRO 575 Cb 1.23 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 1r9d h PRO 575 CO 0.61 0.65 0.45 0.77 -0.21 0.00 0.00 178.00 180.27 1r9d h SER 576 N 1.01 0.78 -0.51 -2.05 0.02 -1.85 -0.71 113.55 110.24 1r9d h SER 576 Ca 0.42 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.31 1r9d h SER 576 Cb 0.27 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 1r9d h SER 576 CO -0.21 0.56 0.16 -0.33 -1.14 0.00 0.00 176.83 175.88 1r9d h GLU 577 N 0.92 0.79 -0.27 3.45 5.08 -1.71 -1.80 114.58 121.04 1r9d h GLU 577 Ca 0.25 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1r9d h GLU 577 Cb -0.10 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 1r9d h GLU 577 CO -0.06 0.73 0.05 1.25 -1.00 0.00 0.00 179.01 179.99 1r9d h LEU 578 N 0.69 0.42 -0.51 1.33 5.85 -1.08 -1.02 115.31 120.99 1r9d h LEU 578 Ca 0.16 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.69 1r9d h LEU 578 Cb 0.27 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1r9d h LEU 578 CO -0.01 0.56 0.23 0.50 -0.34 0.00 0.00 178.44 179.38 1r9d h LYS 579 N 0.26 0.42 -0.54 1.25 3.64 -1.00 -0.49 116.57 120.11 1r9d h LYS 579 Ca 0.08 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 1r9d h LYS 579 Cb 0.32 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1r9d h LYS 579 CO 0.00 0.28 -0.07 0.87 -2.27 0.00 0.00 179.45 178.26 1r9d h LYS 580 N 0.44 0.99 -0.46 1.90 1.57 -1.21 -2.01 116.57 117.80 1r9d h LYS 580 Ca 0.24 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1r9d h LYS 580 Cb 0.21 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1r9d h LYS 580 CO -0.20 1.03 0.23 1.15 -0.57 0.00 0.00 179.45 181.09 1r9d h THR 581 N 0.87 1.18 -0.42 -0.16 2.02 -0.66 -2.02 112.91 113.72 1r9d h THR 581 Ca 0.14 -0.50 -0.06 0.00 0.77 0.00 0.00 66.41 66.76 1r9d h THR 581 Cb 0.63 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1r9d h THR 581 CO 0.04 0.20 0.04 -0.07 0.37 0.00 0.00 175.52 176.10 1r9d h LEU 582 N 0.60 0.69 -1.77 2.58 3.38 -1.03 0.41 115.31 120.18 1r9d h LEU 582 Ca 0.16 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1r9d h LEU 582 Cb 0.11 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1r9d h LEU 582 CO -0.02 0.80 0.00 0.78 0.09 0.00 0.00 178.44 180.09 1r9d h ASN 583 N 0.56 0.00 -0.54 -0.43 2.35 -1.21 -0.88 115.58 115.43 1r9d h ASN 583 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1r9d h ASN 583 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1r9d h ASN 583 CO 0.01 0.00 0.00 0.59 -1.65 0.00 0.00 177.43 176.38 1r9d n ASN 584 N -2.81 3.50 -3.78 5.81 3.02 -0.77 -4.97 115.26 115.26 1r9d n ASN 584 Ca -0.00 -1.98 -0.27 0.00 -0.03 0.00 0.00 54.58 52.30 1r9d n ASN 584 Cb 0.18 -0.36 0.04 0.00 -0.61 0.00 0.00 39.78 39.03 1r9d n ASN 584 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1r9d n ASP 585 N 1.23 -4.34 -1.12 6.41 2.03 -0.33 -1.89 116.55 118.54 1r9d n ASP 585 Ca 0.19 -0.73 -0.15 0.00 0.52 0.00 0.00 54.79 54.63 1r9d n ASP 585 Cb 0.55 -4.23 -0.06 0.00 -0.72 0.00 0.00 41.12 36.66 1r9d n ASP 585 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1r9d n PHE 586 N -4.66 0.00 -1.87 -0.67 3.01 0.07 -4.92 117.46 108.43 1r9d n PHE 586 Ca -0.05 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.99 1r9d n PHE 586 Cb 0.57 -2.76 -0.03 0.00 -0.01 0.00 0.00 39.48 37.25 1r9d n PHE 586 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1r9d s LYS 587 N -3.18 4.18 -1.75 -1.08 2.20 -0.79 -2.05 119.74 117.28 1r9d s LYS 587 Ca 0.00 2.39 0.00 0.00 -0.36 0.00 0.00 55.97 58.00 1r9d s LYS 587 Cb 0.00 -3.72 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 1r9d s LYS 587 CO 0.00 -0.79 0.00 0.09 -0.36 0.00 0.00 175.35 174.29 1r9d n ASN 588 N 6.06 -5.54 -2.77 1.43 3.02 -1.26 -4.85 115.26 111.34 1r9d n ASN 588 Ca 0.17 0.08 -0.01 0.00 -0.03 0.00 0.00 54.58 54.79 1r9d n ASN 588 Cb 0.40 -4.62 0.08 0.00 -0.61 0.00 0.00 39.78 35.04 1r9d n ASN 588 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1r9d n SER 589 N -1.61 0.38 0.31 6.41 3.41 -0.87 -4.92 113.62 116.73 1r9d n SER 589 Ca -0.22 -2.10 0.19 0.00 -0.26 0.00 0.00 58.87 56.48 1r9d n SER 589 Cb 0.67 -0.02 1.04 0.00 -0.26 0.00 0.00 64.21 65.64 1r9d n SER 589 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1r9d h GLU 590 N 1.97 0.00 -0.03 4.33 5.08 -1.89 -0.63 114.58 123.41 1r9d h GLU 590 Ca -0.26 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 57.96 1r9d h GLU 590 Cb 1.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1r9d h GLU 590 CO 0.03 0.00 -0.61 1.05 -1.00 0.00 0.00 179.01 178.48 1r9d h GLU 591 N 0.00 0.10 -0.04 2.33 9.09 -1.93 -1.57 114.58 122.57 1r9d h GLU 591 Ca 0.01 -0.07 -0.26 0.00 0.05 0.00 0.00 59.36 59.09 1r9d h GLU 591 Cb 0.07 0.01 0.02 0.00 -1.65 0.00 0.00 28.75 27.20 1r9d h GLU 591 CO -0.00 0.68 -0.98 0.82 0.05 0.00 0.00 179.01 179.58 1r9d h ILE 592 N 0.08 1.28 -0.67 -1.06 2.04 -1.53 -2.86 117.51 114.78 1r9d h ILE 592 Ca -0.01 -2.17 -0.03 0.00 1.00 0.00 0.00 64.86 63.65 1r9d h ILE 592 Cb 1.10 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 39.43 1r9d h ILE 592 CO 0.09 0.68 0.30 -0.61 0.00 0.00 0.00 178.15 178.61 1r9d h GLN 593 N 0.43 0.96 -0.58 2.37 4.15 -1.36 -2.02 115.11 119.07 1r9d h GLN 593 Ca -0.11 -0.14 -0.06 0.00 0.77 0.00 0.00 58.65 59.11 1r9d h GLN 593 Cb 1.62 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 29.11 1r9d h GLN 593 CO 0.19 0.76 0.12 0.00 -1.93 0.00 0.00 178.83 177.97 1r9d h ALA 594 N 1.38 1.12 -0.59 3.38 0.00 -1.26 0.92 119.26 124.21 1r9d h ALA 594 Ca 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1r9d h ALA 594 Cb 0.13 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1r9d h ALA 594 CO -0.03 0.58 0.29 1.25 0.00 0.00 0.00 179.25 181.35 1r9d h LEU 595 N 0.87 0.77 -0.21 0.00 5.85 -1.17 -0.46 115.31 120.96 1r9d h LEU 595 Ca 0.18 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1r9d h LEU 595 Cb 0.34 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1r9d h LEU 595 CO 0.00 0.67 -0.07 -0.07 -0.34 0.00 0.00 178.44 178.64 1r9d h LEU 596 N 0.80 0.42 -1.68 2.25 3.38 -0.87 -2.91 115.31 116.71 1r9d h LEU 596 Ca 0.20 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1r9d h LEU 596 Cb 0.11 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1r9d h LEU 596 CO -0.03 0.71 -0.10 0.11 0.09 0.00 0.00 178.44 179.22 1r9d h LYS 597 N 0.13 0.07 -0.00 1.13 1.57 -0.64 -2.31 116.57 116.53 1r9d h LYS 597 Ca 0.05 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1r9d h LYS 597 Cb 0.53 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1r9d h LYS 597 CO 0.02 0.18 -0.07 0.09 -0.57 0.00 0.00 179.45 179.10 1r9d n ASN 598 N -4.37 0.53 -4.76 0.86 3.02 -0.20 -4.86 115.26 105.47 1r9d n ASN 598 Ca -0.02 -0.77 -0.31 0.00 -0.03 0.00 0.00 54.58 53.45 1r9d n ASN 598 Cb 0.20 -0.05 0.09 0.00 -0.61 0.00 0.00 39.78 39.41 1r9d n ASN 598 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r9d s ALA 599 N -2.33 2.22 0.26 5.41 0.00 -0.87 -4.92 121.76 121.53 1r9d s ALA 599 Ca 0.33 0.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.30 1r9d s ALA 599 Cb 0.20 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.90 1r9d s ALA 599 CO 0.44 -1.80 1.36 -2.30 0.00 0.00 0.00 175.76 173.46 1r9d n PRO 600 N -3.50 2.01 -4.66 0.00 -0.02 -1.26 -5.00 135.00 122.57 1r9d n PRO 600 Ca 0.09 0.71 -0.32 0.00 -2.02 0.00 0.00 63.50 61.97 1r9d n PRO 600 Cb 0.53 -2.34 -0.12 0.00 -0.02 0.00 0.00 33.50 31.55 1r9d n PRO 600 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1r9d s LYS 601 N -0.75 2.36 0.34 -0.52 -0.14 -1.26 -4.83 119.74 114.95 1r9d s LYS 601 Ca 0.65 -0.81 -0.29 0.00 -1.36 0.00 0.00 55.97 54.17 1r9d s LYS 601 Cb -0.64 -2.35 -0.11 0.00 -1.68 0.00 0.00 37.83 33.05 1r9d s LYS 601 CO 0.53 0.59 1.51 0.12 -0.76 0.00 0.00 175.35 177.34 1r9d s PHE 602 N -0.89 2.67 0.00 3.18 5.36 -1.26 -3.68 117.98 123.36 1r9d s PHE 602 Ca 0.14 1.04 0.00 0.00 -0.96 0.00 0.00 56.93 57.16 1r9d s PHE 602 Cb -0.11 -4.02 0.00 0.00 -0.34 0.00 0.00 43.02 38.55 1r9d s PHE 602 CO 0.05 -3.15 0.00 0.41 -1.46 0.00 0.00 175.22 171.07 1r9d n GLY 603 N 1.08 1.14 0.08 13.12 0.00 -1.26 -4.51 105.19 114.84 1r9d n GLY 603 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1r9d n GLY 603 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r9d n ASN 604 N 0.00 1.83 -2.70 1.61 3.02 -1.24 -3.30 115.26 114.48 1r9d n ASN 604 Ca 0.00 -2.43 -0.20 0.00 -0.03 0.00 0.00 54.58 51.92 1r9d n ASN 604 Cb 0.00 -0.22 0.03 0.00 -0.61 0.00 0.00 39.78 38.98 1r9d n ASN 604 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1r9d n ASP 605 N -0.85 -5.71 -4.44 6.41 2.03 -1.24 -4.95 116.55 107.80 1r9d n ASP 605 Ca 0.07 -0.24 -0.43 0.00 0.52 0.00 0.00 54.79 54.72 1r9d n ASP 605 Cb 0.49 -4.56 -0.10 0.00 -0.72 0.00 0.00 41.12 36.23 1r9d n ASP 605 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1r9d s ILE 606 N -3.11 5.13 0.30 5.18 1.01 -1.26 -4.98 121.20 123.47 1r9d s ILE 606 Ca 0.25 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.22 1r9d s ILE 606 Cb -0.11 -3.87 0.29 0.00 0.01 0.00 0.00 42.46 38.78 1r9d s ILE 606 CO 0.31 -0.31 1.86 0.44 0.00 0.00 0.00 174.94 177.24 1r9d h ASP 607 N 8.60 0.87 -0.63 3.58 3.32 -1.97 -1.28 116.42 128.91 1r9d h ASP 607 Ca -0.27 0.04 0.12 0.00 0.02 0.00 0.00 57.03 56.94 1r9d h ASP 607 Cb 1.12 -0.14 -0.09 0.00 0.22 0.00 0.00 39.33 40.44 1r9d h ASP 607 CO 0.72 0.48 0.15 -0.08 -1.72 0.00 0.00 179.24 178.79 1r9d h GLU 608 N 0.94 0.28 0.14 3.56 4.81 -2.00 -0.25 114.58 122.05 1r9d h GLU 608 Ca 0.47 -0.02 -0.35 0.00 -0.13 0.00 0.00 59.36 59.33 1r9d h GLU 608 Cb 0.48 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1r9d h GLU 608 CO -0.23 0.18 -1.88 -0.24 -0.73 0.00 0.00 179.01 176.11 1r9d h VAL 609 N 0.29 0.76 -0.99 0.32 3.04 -1.84 -3.34 116.25 114.49 1r9d h VAL 609 Ca 0.34 -2.44 0.10 0.00 -1.01 0.00 0.00 66.70 63.68 1r9d h VAL 609 Cb 0.50 2.59 -0.08 0.00 -2.01 0.00 0.00 31.29 32.30 1r9d h VAL 609 CO -0.41 0.86 0.62 0.44 -1.01 0.00 0.00 177.57 178.07 1r9d h ASP 610 N 0.08 0.95 0.86 3.17 3.32 -1.05 -0.48 116.42 123.27 1r9d h ASP 610 Ca -0.38 0.03 -0.03 0.00 0.02 0.00 0.00 57.03 56.68 1r9d h ASP 610 Cb 2.05 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 41.44 1r9d h ASP 610 CO 0.12 0.54 -0.12 0.78 -1.72 0.00 0.00 179.24 178.84 1r9d h ASN 611 N 1.04 0.00 1.08 6.45 2.35 -1.20 -1.73 115.58 123.57 1r9d h ASN 611 Ca 0.46 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 56.04 1r9d h ASN 611 Cb 0.36 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1r9d h ASN 611 CO -0.23 0.12 -0.96 -0.07 -1.65 0.00 0.00 177.43 174.64 1r9d h LEU 612 N 0.00 0.00 -0.35 1.61 3.38 -1.24 -1.04 115.31 117.67 1r9d h LEU 612 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1r9d h LEU 612 Cb 0.59 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1r9d h LEU 612 CO 0.02 0.77 -0.22 0.00 0.09 0.00 0.00 178.44 179.10 1r9d h ALA 613 N 1.23 0.50 0.32 1.53 0.00 -0.89 0.15 119.26 122.10 1r9d h ALA 613 Ca -0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1r9d h ALA 613 Cb 1.64 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1r9d h ALA 613 CO 0.09 0.46 -0.16 -0.09 0.00 0.00 0.00 179.25 179.56 1r9d h ARG 614 N 0.54 -0.42 -0.55 0.00 2.43 -1.27 -1.59 114.38 113.53 1r9d h ARG 614 Ca 0.07 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 1r9d h ARG 614 Cb 0.77 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 1r9d h ARG 614 CO 0.06 -0.26 0.04 1.49 -1.51 0.00 0.00 179.97 179.78 1r9d h GLU 615 N -0.46 0.91 -0.73 0.20 4.57 -1.16 -0.69 114.58 117.22 1r9d h GLU 615 Ca -0.04 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 1r9d h GLU 615 Cb 0.35 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.80 1r9d h GLU 615 CO 0.07 0.88 0.46 0.78 -1.18 0.00 0.00 179.01 180.02 1r9d h GLY 616 N 1.00 1.05 1.53 1.92 0.00 -0.56 -1.90 103.07 106.11 1r9d h GLY 616 Ca 0.17 -0.42 -0.16 0.00 0.00 0.00 0.00 47.33 46.92 1r9d h GLY 616 CO 0.02 0.41 -0.58 0.00 0.00 0.00 0.00 176.54 176.38 1r9d h ALA 617 N 1.25 0.71 -0.10 3.60 0.00 -1.08 -3.11 119.26 120.53 1r9d h ALA 617 Ca 0.26 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1r9d h ALA 617 Cb -0.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1r9d h ALA 617 CO -0.05 0.70 -0.15 -0.07 0.00 0.00 0.00 179.25 179.68 1r9d h LEU 618 N 0.37 0.14 -0.58 0.00 3.38 -0.70 -1.06 115.31 116.86 1r9d h LEU 618 Ca 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1r9d h LEU 618 Cb 1.12 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1r9d h LEU 618 CO 0.10 0.31 0.28 0.58 0.09 0.00 0.00 178.44 179.81 1r9d h VAL 619 N 0.15 1.21 0.02 1.22 2.07 -1.29 0.12 116.25 119.74 1r9d h VAL 619 Ca 0.03 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 1r9d h VAL 619 Cb 0.35 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1r9d h VAL 619 CO 0.02 0.24 -0.01 0.22 0.02 0.00 0.00 177.57 178.06 1r9d h TYR 620 N 0.79 -0.02 -0.89 1.57 3.20 -1.49 -2.89 116.97 117.24 1r9d h TYR 620 Ca 0.20 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1r9d h TYR 620 Cb 0.11 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 1r9d h TYR 620 CO -0.00 0.21 0.57 0.00 -1.64 0.00 0.00 178.16 177.30 1r9d h ARG 622 N 1.10 0.25 -0.10 0.00 3.08 -0.77 -2.33 114.38 115.61 1r9d h ARG 622 Ca 0.36 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.29 1r9d h ARG 622 Cb 0.03 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1r9d h ARG 622 CO -0.13 0.49 -0.10 0.93 -1.07 0.00 0.00 179.97 180.09 1r9d h GLU 623 N 0.23 0.24 -0.83 0.04 4.39 -1.19 -3.23 114.58 114.23 1r9d h GLU 623 Ca 0.04 -0.13 0.08 0.00 0.34 0.00 0.00 59.36 59.69 1r9d h GLU 623 Cb 0.56 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.15 1r9d h GLU 623 CO 0.04 0.67 0.49 0.28 -1.16 0.00 0.00 179.01 179.33 1r9d h VAL 624 N -0.18 0.95 0.00 3.13 2.07 -1.20 -1.86 116.25 119.17 1r9d h VAL 624 Ca 0.01 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1r9d h VAL 624 Cb 0.63 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1r9d h VAL 624 CO 0.03 0.15 0.06 0.78 0.02 0.00 0.00 177.57 178.61 1r9d h ASN 625 N 0.85 0.00 1.11 0.57 2.35 -1.44 -2.64 115.58 116.37 1r9d h ASN 625 Ca 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.14 1r9d h ASN 625 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1r9d h ASN 625 CO -0.22 0.00 0.00 0.11 -1.65 0.00 0.00 177.43 175.67 1r9d h LYS 626 N 0.00 0.00 -6.15 0.81 1.57 -1.41 -3.45 116.57 107.95 1r9d h LYS 626 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1r9d h LYS 626 Cb 0.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1r9d h LYS 626 CO 0.00 0.00 -0.39 0.71 -0.57 0.00 0.00 179.45 179.20 1r9d s TYR 627 N -3.59 3.48 0.16 -1.35 1.51 -1.00 -5.04 117.35 111.53 1r9d s TYR 627 Ca 0.02 0.25 0.06 0.00 -1.01 0.00 0.00 57.07 56.40 1r9d s TYR 627 Cb 0.09 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 1r9d s TYR 627 CO 0.55 0.43 -0.13 0.95 -1.11 0.00 0.00 175.55 176.24 1r9d s THR 628 N -1.82 1.47 0.43 -0.71 -4.23 -1.26 -1.45 115.64 108.07 1r9d s THR 628 Ca 0.37 -2.02 0.07 0.00 -1.18 0.00 0.00 61.69 58.93 1r9d s THR 628 Cb -0.11 -1.84 -0.02 0.00 1.34 0.00 0.00 72.50 71.87 1r9d s THR 628 CO 0.29 -0.58 0.34 0.54 -0.54 0.00 0.00 174.62 174.67 1r9d s ASN 629 N -3.01 4.86 0.28 3.99 2.20 0.25 -4.91 114.94 118.59 1r9d s ASN 629 Ca 0.17 -0.88 0.19 0.00 -0.94 0.00 0.00 52.86 51.40 1r9d s ASN 629 Cb -0.01 -0.43 1.01 0.00 -2.00 0.00 0.00 41.25 39.82 1r9d s ASN 629 CO 0.04 -0.69 1.58 -2.65 -2.94 0.00 0.00 177.10 172.44 1r9d n PRO 630 N -1.51 0.12 -0.28 3.55 -0.02 -1.26 -1.30 135.00 134.30 1r9d n PRO 630 Ca 0.02 0.60 0.08 0.00 -2.02 0.00 0.00 63.50 62.19 1r9d n PRO 630 Cb 0.63 -1.89 0.23 0.00 -0.02 0.00 0.00 33.50 32.44 1r9d n PRO 630 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1r9d n ARG 631 N -2.16 2.28 -1.02 -0.52 1.74 -1.26 -4.90 116.66 110.83 1r9d n ARG 631 Ca -0.01 -1.88 -0.01 0.00 -0.77 0.00 0.00 57.85 55.18 1r9d n ARG 631 Cb 0.04 -1.44 -0.00 0.00 -1.02 0.00 0.00 32.46 30.04 1r9d n ARG 631 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r9d n GLY 632 N 1.27 0.47 3.99 -0.13 0.00 -0.42 -4.79 105.19 105.58 1r9d n GLY 632 Ca 0.17 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1r9d n GLY 632 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r9d s GLY 633 N -2.20 1.69 0.10 -0.02 0.00 -1.25 -4.87 107.32 100.75 1r9d s GLY 633 Ca 0.00 -1.52 -0.05 0.00 0.00 0.00 0.00 44.72 43.15 1r9d s GLY 633 CO 0.00 -1.41 0.33 -1.31 0.00 0.00 0.00 173.10 170.71 1r9d s ASN 634 N -4.20 6.49 0.42 1.64 0.01 -1.22 -0.59 114.94 117.50 1r9d s ASN 634 Ca 0.47 0.56 -0.22 0.00 -0.71 0.00 0.00 52.86 52.96 1r9d s ASN 634 Cb -0.09 -2.08 -0.10 0.00 0.41 0.00 0.00 41.25 39.39 1r9d s ASN 634 CO 0.31 0.12 0.99 -0.36 -1.51 0.00 0.00 177.10 176.66 1r9d s PHE 635 N -1.53 3.28 -0.03 2.20 0.40 -0.53 -2.84 117.98 118.93 1r9d s PHE 635 Ca 0.36 1.63 -0.01 0.00 -0.60 0.00 0.00 56.93 58.31 1r9d s PHE 635 Cb -0.13 -2.97 0.03 0.00 0.51 0.00 0.00 43.02 40.46 1r9d s PHE 635 CO 0.22 -0.34 0.07 1.14 0.70 0.00 0.00 175.22 177.01 1r9d s GLN 636 N -2.91 0.02 0.48 0.44 -2.07 0.21 -4.46 119.66 111.38 1r9d s GLN 636 Ca 0.61 0.21 -0.19 0.00 -1.82 0.00 0.00 55.36 54.17 1r9d s GLN 636 Cb -0.15 -0.16 -0.09 0.00 -1.09 0.00 0.00 33.01 31.53 1r9d s GLN 636 CO 0.19 -0.13 0.98 -1.25 -1.32 0.00 0.00 175.29 173.76 1r9d s PRO 637 N 0.83 4.01 0.24 9.60 0.04 -1.26 -3.76 135.00 144.69 1r9d s PRO 637 Ca -0.07 1.07 0.03 0.00 0.04 0.00 0.00 61.00 62.07 1r9d s PRO 637 Cb -0.09 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.25 1r9d s PRO 637 CO -0.03 -0.22 0.01 0.20 0.04 0.00 0.00 177.00 177.00 1r9d s GLY 638 N -2.62 1.58 -0.43 0.56 0.00 -0.92 -1.65 107.32 103.84 1r9d s GLY 638 Ca 0.61 -1.78 0.05 0.00 0.00 0.00 0.00 44.72 43.60 1r9d s GLY 638 CO 0.24 -1.66 0.41 1.04 0.00 0.00 0.00 173.10 173.13 1r9d n LEU 639 N -0.43 0.02 -3.91 0.66 4.77 0.17 -1.18 117.00 117.11 1r9d n LEU 639 Ca -0.04 -4.54 -0.09 0.00 -0.03 0.00 0.00 56.01 51.31 1r9d n LEU 639 Cb 0.64 0.45 -0.09 0.00 -2.33 0.00 0.00 43.42 42.10 1r9d n LEU 639 CO 0.37 1.91 -0.17 -0.72 -1.33 0.00 0.00 177.39 177.45 1r9d s TYR 640 N -0.43 0.20 0.00 -1.77 -0.85 -1.24 -1.94 117.35 111.32 1r9d s TYR 640 Ca 0.33 -0.57 0.00 0.00 -0.52 0.00 0.00 57.07 56.31 1r9d s TYR 640 Cb 0.07 -0.13 0.00 0.00 0.38 0.00 0.00 41.96 42.28 1r9d s TYR 640 CO -0.17 -0.44 0.31 -0.35 -1.52 0.00 0.00 175.55 173.38 1r9d n PRO 641 N 0.38 0.70 0.00 -3.49 -0.04 -1.26 -4.64 135.00 126.65 1r9d n PRO 641 Ca -0.17 -0.31 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 1r9d n PRO 641 Cb 0.60 -0.79 0.00 0.00 -0.04 0.00 0.00 33.50 33.27 1r9d n PRO 641 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1r9d n SER 642 N -0.19 0.00 -0.40 3.54 2.88 -1.26 -0.93 113.62 117.26 1r9d n SER 642 Ca 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1r9d n SER 642 Cb 0.04 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.60 1r9d n SER 642 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1r9d n SER 643 N 6.28 2.63 0.08 -3.46 3.41 -0.96 -4.46 113.62 117.15 1r9d n SER 643 Ca 0.00 -2.13 0.11 0.00 -0.26 0.00 0.00 58.87 56.59 1r9d n SER 643 Cb 0.00 -0.18 0.44 0.00 -0.26 0.00 0.00 64.21 64.21 1r9d n SER 643 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r9d n ILE 644 N -0.02 0.78 0.26 -1.33 3.06 -0.10 -3.27 119.36 118.72 1r9d n ILE 644 Ca 0.08 0.14 0.09 0.00 -2.50 0.00 0.00 62.75 60.57 1r9d n ILE 644 Cb 0.41 -0.98 0.66 0.00 0.54 0.00 0.00 39.64 40.26 1r9d n ILE 644 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 1r9d h ASN 645 N 0.00 0.00 0.05 9.51 -1.07 -1.85 0.29 115.58 122.51 1r9d h ASN 645 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.37 1r9d h ASN 645 Cb 0.40 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.65 1r9d h ASN 645 CO 0.00 0.08 -0.02 0.58 0.07 0.00 0.00 177.43 178.14 1r9d h VAL 646 N 0.00 1.32 -0.34 6.14 2.07 -1.82 -0.90 116.25 122.72 1r9d h VAL 646 Ca -0.00 -1.51 0.01 0.00 0.82 0.00 0.00 66.70 66.01 1r9d h VAL 646 Cb 0.15 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1r9d h VAL 646 CO 0.01 0.36 0.22 0.22 0.02 0.00 0.00 177.57 178.41 1r9d h TYR 647 N -0.77 0.42 -0.95 1.57 3.20 -1.62 -2.02 116.97 116.80 1r9d h TYR 647 Ca -0.01 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1r9d h TYR 647 Cb 0.64 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.72 1r9d h TYR 647 CO 0.15 0.26 0.62 0.74 -1.64 0.00 0.00 178.16 178.29 1r9d h PHE 648 N 0.46 1.17 -0.75 -3.82 0.05 -0.54 -2.04 116.94 111.46 1r9d h PHE 648 Ca 0.13 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.94 1r9d h PHE 648 Cb -0.04 -0.39 -0.04 0.00 2.00 0.00 0.00 35.95 37.47 1r9d h PHE 648 CO -0.06 0.71 0.44 0.78 -0.18 0.00 0.00 178.31 180.01 1r9d h GLY 649 N 1.24 1.10 2.00 -1.45 0.00 -0.78 -1.71 103.07 103.47 1r9d h GLY 649 Ca 0.36 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 1r9d h GLY 649 CO -0.09 0.45 -0.05 1.48 0.00 0.00 0.00 176.54 178.32 1r9d h SER 650 N 1.04 0.00 -0.23 0.19 4.64 -0.69 -2.18 113.55 116.32 1r9d h SER 650 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1r9d h SER 650 Cb -0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1r9d h SER 650 CO -0.05 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1r9d n LEU 651 N -3.26 3.12 -4.45 5.97 4.77 -0.67 -4.51 117.00 117.97 1r9d n LEU 651 Ca -0.01 -1.22 -0.33 0.00 -0.03 0.00 0.00 56.01 54.41 1r9d n LEU 651 Cb 0.23 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 41.05 1r9d n LEU 651 CO 0.26 0.61 -0.41 -0.89 -1.33 0.00 0.00 177.39 175.63 1r9d s THR 652 N -1.72 3.37 0.65 -5.08 2.01 -0.83 -5.01 115.64 109.03 1r9d s THR 652 Ca 0.34 -0.56 -0.11 0.00 0.31 0.00 0.00 61.69 61.68 1r9d s THR 652 Cb 0.21 -2.42 0.16 0.00 0.01 0.00 0.00 72.50 70.46 1r9d s THR 652 CO 0.31 0.53 0.62 0.61 -0.69 0.00 0.00 174.62 176.00 1r9d n GLY 653 N 3.22 -2.41 3.76 4.40 0.00 -1.26 -1.31 105.19 111.58 1r9d n GLY 653 Ca -0.18 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 43.94 1r9d n GLY 653 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9d s ALA 654 N -3.17 3.17 0.26 4.61 0.00 -1.26 -4.39 121.76 120.99 1r9d s ALA 654 Ca 0.39 1.42 0.11 0.00 0.00 0.00 0.00 51.96 53.88 1r9d s ALA 654 Cb -0.03 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 1r9d s ALA 654 CO 0.30 -1.18 -0.18 0.95 0.00 0.00 0.00 175.76 175.64 1r9d s THR 655 N -1.23 2.61 0.09 0.00 -4.23 -0.72 -4.89 115.64 107.27 1r9d s THR 655 Ca 0.62 -2.24 0.19 0.00 -1.18 0.00 0.00 61.69 59.08 1r9d s THR 655 Cb -0.42 -2.35 0.19 0.00 1.34 0.00 0.00 72.50 71.25 1r9d s THR 655 CO 0.54 -0.33 1.51 -0.65 -0.54 0.00 0.00 174.62 175.15 1r9d h PRO 656 N 2.44 0.00 -0.00 3.99 0.11 -1.88 -1.32 132.00 135.34 1r9d h PRO 656 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1r9d h PRO 656 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1r9d h PRO 656 CO 0.57 0.00 -0.02 -0.40 -0.21 0.00 0.00 178.00 177.94 1r9d n ASP 657 N -2.26 0.11 0.00 -2.05 5.75 -1.26 -4.76 116.55 112.09 1r9d n ASP 657 Ca -0.01 -0.47 0.00 0.00 -0.01 0.00 0.00 54.79 54.30 1r9d n ASP 657 Cb 0.25 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 1r9d n ASP 657 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1r9d n GLY 658 N 1.21 0.53 3.73 6.12 0.00 -0.50 -3.96 105.19 112.31 1r9d n GLY 658 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1r9d n GLY 658 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r9d s ARG 659 N -0.96 4.49 0.51 1.61 3.52 -1.22 -4.91 118.95 121.99 1r9d s ARG 659 Ca 0.00 1.80 -0.15 0.00 -0.13 0.00 0.00 55.73 57.26 1r9d s ARG 659 Cb 0.00 -3.29 -0.07 0.00 -1.56 0.00 0.00 34.95 30.03 1r9d s ARG 659 CO 0.00 -0.12 0.95 0.15 -0.81 0.00 0.00 175.30 175.46 1r9d s LYS 660 N 0.26 3.87 0.32 5.12 1.02 -1.26 -1.75 119.74 127.31 1r9d s LYS 660 Ca 0.55 0.83 -0.28 0.00 0.02 0.00 0.00 55.97 57.08 1r9d s LYS 660 Cb -0.31 -2.18 -0.13 0.00 -0.52 0.00 0.00 37.83 34.69 1r9d s LYS 660 CO 0.33 -0.26 1.20 0.45 -0.92 0.00 0.00 175.35 176.15 1r9d n SER 661 N -1.68 2.28 0.00 2.83 2.88 -1.26 -2.48 113.62 116.19 1r9d n SER 661 Ca 0.06 1.20 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 1r9d n SER 661 Cb 0.54 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.58 1r9d n SER 661 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1r9d n GLY 662 N 0.99 2.22 3.83 0.46 0.00 -0.43 -4.88 105.19 107.38 1r9d n GLY 662 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1r9d n GLY 662 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1r9d s GLN 663 N -0.07 3.96 0.71 1.61 -1.52 -1.03 -3.38 119.66 119.94 1r9d s GLN 663 Ca 0.00 1.03 -0.16 0.00 -1.95 0.00 0.00 55.36 54.28 1r9d s GLN 663 Cb 0.00 -2.14 0.01 0.00 -0.22 0.00 0.00 33.01 30.67 1r9d s GLN 663 CO 0.00 -0.26 1.14 -2.30 -0.25 0.00 0.00 175.29 173.62 1r9d n PRO 664 N -1.36 0.68 -2.61 2.91 -0.02 -1.26 -4.18 135.00 129.15 1r9d n PRO 664 Ca 0.07 0.29 -0.22 0.00 -2.02 0.00 0.00 63.50 61.62 1r9d n PRO 664 Cb 0.54 -2.39 0.05 0.00 -0.02 0.00 0.00 33.50 31.68 1r9d n PRO 664 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1r9d s LEU 665 N -4.10 3.19 0.61 2.45 1.43 -0.40 -4.89 118.68 116.97 1r9d s LEU 665 Ca 0.77 -0.05 -0.15 0.00 -1.03 0.00 0.00 54.13 53.66 1r9d s LEU 665 Cb -0.35 -2.72 -0.03 0.00 0.03 0.00 0.00 46.19 43.12 1r9d s LEU 665 CO 0.46 -1.29 1.07 0.00 0.23 0.00 0.00 176.35 176.82 1r9d s ALA 666 N -2.85 2.69 -0.18 4.21 0.00 -1.26 -4.68 121.76 119.68 1r9d s ALA 666 Ca 0.59 0.41 -0.17 0.00 0.00 0.00 0.00 51.96 52.79 1r9d s ALA 666 Cb -0.10 -3.24 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1r9d s ALA 666 CO 0.40 -0.90 0.44 0.16 0.00 0.00 0.00 175.76 175.85 1r9d s ASP 667 N -2.78 6.52 1.45 0.00 1.47 -1.26 -4.12 116.67 117.94 1r9d s ASP 667 Ca 0.64 0.61 0.00 0.00 1.18 0.00 0.00 52.55 54.98 1r9d s ASP 667 Cb -0.17 -2.25 0.00 0.00 -0.34 0.00 0.00 42.92 40.16 1r9d s ASP 667 CO 0.38 -0.08 0.00 0.61 0.68 0.00 0.00 175.17 176.76 1r9d n GLY 668 N 3.76 3.25 1.32 2.12 0.00 -1.26 -1.72 105.19 112.66 1r9d n GLY 668 Ca -0.07 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 45.87 1r9d n GLY 668 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1r9d n VAL 669 N 0.00 2.09 -2.57 1.61 0.24 0.38 -4.11 118.33 115.97 1r9d n VAL 669 Ca 0.00 -1.44 -0.35 0.00 -2.04 0.00 0.00 64.34 60.51 1r9d n VAL 669 Cb 0.00 -0.04 -0.04 0.00 -1.47 0.00 0.00 33.84 32.29 1r9d n VAL 669 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1r9d s SER 670 N -1.22 6.59 0.78 -1.34 0.01 -0.70 -4.85 113.70 112.97 1r9d s SER 670 Ca 0.46 1.95 -0.14 0.00 1.31 0.00 0.00 55.95 59.53 1r9d s SER 670 Cb 0.33 -2.57 0.07 0.00 0.21 0.00 0.00 66.02 64.05 1r9d s SER 670 CO 0.17 -0.61 1.19 -2.84 0.41 0.00 0.00 173.24 171.56 1r9d s PRO 671 N -2.89 1.87 0.68 12.44 0.02 -1.26 -4.49 135.00 141.37 1r9d s PRO 671 Ca 0.62 1.70 -0.15 0.00 0.02 0.00 0.00 61.00 63.19 1r9d s PRO 671 Cb -0.18 -1.81 0.01 0.00 0.02 0.00 0.00 34.50 32.54 1r9d s PRO 671 CO 0.23 -2.02 1.15 -1.12 -0.33 0.00 0.00 177.00 174.90 1r9d s SER 672 N -2.23 4.77 0.18 2.53 0.01 -1.26 -4.82 113.70 112.88 1r9d s SER 672 Ca 0.72 2.16 -0.33 0.00 1.31 0.00 0.00 55.95 59.81 1r9d s SER 672 Cb -0.27 -2.57 -0.15 0.00 0.21 0.00 0.00 66.02 63.24 1r9d s SER 672 CO 0.49 -1.86 1.37 -2.11 0.41 0.00 0.00 173.24 171.54 1r9d n ARG 673 N -2.45 1.67 -0.73 12.44 1.85 -1.26 -1.68 116.66 126.50 1r9d n ARG 673 Ca 0.12 0.60 0.00 0.00 -1.00 0.00 0.00 57.85 57.57 1r9d n ARG 673 Cb 0.51 -2.24 0.00 0.00 -1.05 0.00 0.00 32.46 29.68 1r9d n ARG 673 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1r9d n GLY 674 N 2.48 0.32 0.09 2.89 0.00 -1.26 -4.83 105.19 104.88 1r9d n GLY 674 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 1r9d n GLY 674 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9d s ASP 676 N -6.25 6.50 -0.19 0.00 -4.77 -1.26 -4.79 116.67 105.92 1r9d s ASP 676 Ca -0.01 -1.79 0.16 0.00 -3.30 0.00 0.00 52.55 47.61 1r9d s ASP 676 Cb 0.09 -2.39 0.55 0.00 -1.09 0.00 0.00 42.92 40.07 1r9d s ASP 676 CO 0.80 -1.14 1.45 1.33 0.70 0.00 0.00 175.17 178.31 1r9d n VAL 677 N 5.56 2.34 -0.64 2.11 0.24 -1.26 -4.54 118.33 122.13 1r9d n VAL 677 Ca 0.15 -1.89 0.06 0.00 -2.04 0.00 0.00 64.34 60.63 1r9d n VAL 677 Cb 0.48 -0.26 0.13 0.00 -1.47 0.00 0.00 33.84 32.72 1r9d n VAL 677 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1r9d n SER 678 N -0.47 2.70 0.00 -1.34 7.64 -1.26 -5.10 113.62 115.78 1r9d n SER 678 Ca 0.22 -2.63 0.00 0.00 1.01 0.00 0.00 58.87 57.47 1r9d n SER 678 Cb 0.92 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1r9d n SER 678 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r9d n GLY 679 N -0.69 1.62 0.19 0.23 0.00 -1.26 -4.40 105.19 100.88 1r9d n GLY 679 Ca 0.12 -1.86 0.01 0.00 0.00 0.00 0.00 46.02 44.30 1r9d n GLY 679 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r9d h PRO 680 N 0.00 0.08 -0.25 1.61 0.13 -1.86 -2.65 132.00 129.07 1r9d h PRO 680 Ca 0.00 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 65.06 1r9d h PRO 680 Cb 0.00 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1r9d h PRO 680 CO 0.00 0.43 -0.02 1.15 -0.23 0.00 0.00 178.00 179.33 1r9d h THR 681 N 0.07 1.27 -0.97 1.56 2.02 -1.90 -0.25 112.91 114.70 1r9d h THR 681 Ca 0.01 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.23 1r9d h THR 681 Cb 0.67 1.40 -0.05 0.00 -1.74 0.00 0.00 68.15 68.43 1r9d h THR 681 CO 0.05 0.30 0.61 0.00 0.37 0.00 0.00 175.52 176.85 1r9d h ALA 682 N 0.79 1.25 -0.32 6.16 0.00 -1.75 0.47 119.26 125.87 1r9d h ALA 682 Ca 0.07 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1r9d h ALA 682 Cb 0.45 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1r9d h ALA 682 CO 0.02 0.66 0.17 0.00 0.00 0.00 0.00 179.25 180.10 1r9d h ALA 683 N 1.34 0.41 -0.68 0.00 0.00 -1.21 -1.52 119.26 117.60 1r9d h ALA 683 Ca 0.35 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.20 1r9d h ALA 683 Cb -0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1r9d h ALA 683 CO -0.07 -0.05 0.44 0.00 0.00 0.00 0.00 179.25 179.57 1r9d h ASN 685 N 0.89 0.92 -0.04 0.00 2.35 -0.57 -0.86 115.58 118.27 1r9d h ASN 685 Ca 0.26 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.00 1r9d h ASN 685 Cb -0.06 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.10 1r9d h ASN 685 CO -0.07 0.64 0.02 0.28 -1.65 0.00 0.00 177.43 176.64 1r9d h SER 686 N 1.08 0.06 -0.19 5.81 0.02 -0.63 -3.03 113.55 116.67 1r9d h SER 686 Ca 0.33 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1r9d h SER 686 Cb -0.02 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1r9d h SER 686 CO -0.10 0.22 0.03 0.58 -1.14 0.00 0.00 176.83 176.41 1r9d h VAL 687 N -0.10 1.16 0.00 2.27 2.07 -1.01 -2.29 116.25 118.34 1r9d h VAL 687 Ca 0.01 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1r9d h VAL 687 Cb 0.18 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1r9d h VAL 687 CO -0.00 0.21 0.00 -1.54 0.02 0.00 0.00 177.57 176.26 1r9d n SER 688 N -4.34 0.64 0.16 0.57 3.41 -0.35 -2.37 113.62 111.35 1r9d n SER 688 Ca 0.01 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.45 1r9d n SER 688 Cb 0.20 -0.82 0.39 0.00 -0.26 0.00 0.00 64.21 63.72 1r9d n SER 688 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1r9d h LYS 689 N 0.00 0.00 -7.33 4.33 1.57 -1.40 -3.45 116.57 110.29 1r9d h LYS 689 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1r9d h LYS 689 Cb 0.24 0.00 0.14 0.00 0.08 0.00 0.00 32.23 32.69 1r9d h LYS 689 CO 0.00 0.00 0.29 -0.51 -0.57 0.00 0.00 179.45 178.66 1r9d s LEU 690 N -5.20 2.64 -0.85 2.94 1.43 -1.00 -4.89 118.68 113.76 1r9d s LEU 690 Ca 0.07 1.63 -0.21 0.00 -1.03 0.00 0.00 54.13 54.60 1r9d s LEU 690 Cb 0.09 -4.19 0.10 0.00 0.03 0.00 0.00 46.19 42.22 1r9d s LEU 690 CO 0.57 -2.32 1.12 -0.62 0.23 0.00 0.00 176.35 175.34 1r9d s ASP 691 N -3.44 6.45 0.00 2.29 -1.08 -1.26 -4.84 116.67 114.79 1r9d s ASP 691 Ca 0.62 -1.57 0.29 0.00 -0.52 0.00 0.00 52.55 51.38 1r9d s ASP 691 Cb -0.17 -2.43 1.34 0.00 -1.46 0.00 0.00 42.92 40.19 1r9d s ASP 691 CO 0.56 -1.27 1.95 1.41 0.52 0.00 0.00 175.17 178.34 1r9d n HIS 692 N 7.34 0.00 0.11 -5.34 8.25 -1.26 -3.74 115.22 120.58 1r9d n HIS 692 Ca 0.15 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.38 1r9d n HIS 692 Cb 0.48 -0.31 -0.15 0.00 1.12 0.00 0.00 29.99 31.13 1r9d n HIS 692 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1r9d h PHE 693 N 0.12 0.83 -0.08 4.41 -1.00 -1.90 -3.35 116.94 115.97 1r9d h PHE 693 Ca 0.00 -0.60 -0.14 0.00 2.81 0.00 0.00 57.97 60.03 1r9d h PHE 693 Cb 0.36 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 1r9d h PHE 693 CO 0.00 1.58 -0.58 0.97 -1.61 0.00 0.00 178.31 178.67 1r9d h ILE 694 N 0.05 1.38 -0.51 -0.55 2.10 -1.97 -3.26 117.51 114.75 1r9d h ILE 694 Ca -0.28 -1.93 -0.70 0.00 1.08 0.00 0.00 64.86 63.03 1r9d h ILE 694 Cb 2.07 1.96 -0.04 0.00 -1.09 0.00 0.00 36.82 39.72 1r9d h ILE 694 CO 0.22 0.57 3.17 0.00 -1.08 0.00 0.00 178.15 181.03 1r9d n ALA 695 N -2.47 7.03 0.51 0.18 0.00 -1.25 -4.41 120.51 120.10 1r9d n ALA 695 Ca -0.02 -3.81 0.06 0.00 0.00 0.00 0.00 53.44 49.67 1r9d n ALA 695 Cb 0.60 -3.14 0.28 0.00 0.00 0.00 0.00 19.45 17.19 1r9d n ALA 695 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1r9d n SER 696 N 3.08 0.00 -0.38 0.00 3.41 -1.15 -1.06 113.62 117.52 1r9d n SER 696 Ca 0.69 0.24 0.14 0.00 -0.26 0.00 0.00 58.87 59.68 1r9d n SER 696 Cb 0.25 -0.36 0.58 0.00 -0.26 0.00 0.00 64.21 64.43 1r9d n SER 696 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1r9d n ASN 697 N -1.36 1.18 0.00 4.04 5.15 -0.66 -4.47 115.26 119.14 1r9d n ASN 697 Ca 0.05 -1.44 0.00 0.00 -0.60 0.00 0.00 54.58 52.59 1r9d n ASN 697 Cb 0.11 -0.02 0.00 0.00 -0.53 0.00 0.00 39.78 39.34 1r9d n ASN 697 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1r9d n GLY 698 N 1.12 2.50 3.21 8.20 0.00 -0.23 -3.83 105.19 116.16 1r9d n GLY 698 Ca 0.19 -1.70 -0.21 0.00 0.00 0.00 0.00 46.02 44.30 1r9d n GLY 698 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r9d s THR 699 N -1.76 1.36 -0.11 2.61 -4.23 -1.26 0.45 115.64 112.70 1r9d s THR 699 Ca 0.00 -1.31 0.03 0.00 -1.18 0.00 0.00 61.69 59.23 1r9d s THR 699 Cb 0.00 -1.25 0.01 0.00 1.34 0.00 0.00 72.50 72.60 1r9d s THR 699 CO 0.00 -0.09 -0.21 -0.22 -0.54 0.00 0.00 174.62 173.56 1r9d s LEU 700 N -1.62 2.01 -0.20 4.79 0.20 -0.82 -4.32 118.68 118.72 1r9d s LEU 700 Ca 0.02 -0.54 0.01 0.00 0.69 0.00 0.00 54.13 54.32 1r9d s LEU 700 Cb -0.09 -1.33 0.04 0.00 -0.43 0.00 0.00 46.19 44.37 1r9d s LEU 700 CO 0.03 0.10 -0.14 0.12 -0.29 0.00 0.00 176.35 176.16 1r9d s PHE 701 N 0.63 2.73 -0.13 5.38 5.36 -1.24 -0.47 117.98 130.24 1r9d s PHE 701 Ca -0.12 -1.75 -0.05 0.00 -0.96 0.00 0.00 56.93 54.04 1r9d s PHE 701 Cb -0.16 -1.81 -0.04 0.00 -0.34 0.00 0.00 43.02 40.67 1r9d s PHE 701 CO 0.03 -0.79 0.08 -0.80 -1.46 0.00 0.00 175.22 172.27 1r9d s ASN 702 N 1.30 5.83 0.01 6.13 0.01 -1.26 -2.30 114.94 124.65 1r9d s ASN 702 Ca -0.00 0.26 0.01 0.00 -0.71 0.00 0.00 52.86 52.42 1r9d s ASN 702 Cb -0.16 -1.85 -0.01 0.00 0.41 0.00 0.00 41.25 39.65 1r9d s ASN 702 CO -0.09 0.34 -0.04 -1.10 -1.51 0.00 0.00 177.10 174.69 1r9d s GLN 703 N -0.61 0.32 -0.10 -0.60 -0.21 -0.98 -4.86 119.66 112.62 1r9d s GLN 703 Ca 0.11 -0.31 0.03 0.00 0.02 0.00 0.00 55.36 55.21 1r9d s GLN 703 Cb -0.12 -0.21 0.01 0.00 1.00 0.00 0.00 33.01 33.69 1r9d s GLN 703 CO 0.02 0.05 -0.18 0.21 -2.12 0.00 0.00 175.29 173.27 1r9d s LYS 704 N -0.56 2.43 0.07 2.91 2.20 -1.26 -1.64 119.74 123.89 1r9d s LYS 704 Ca -0.03 -0.66 0.07 0.00 -0.36 0.00 0.00 55.97 54.99 1r9d s LYS 704 Cb -0.04 -1.94 -0.04 0.00 -1.51 0.00 0.00 37.83 34.30 1r9d s LYS 704 CO -0.00 0.05 -0.17 -0.06 -0.36 0.00 0.00 175.35 174.81 1r9d s PHE 705 N 0.65 2.59 0.29 4.03 0.40 0.26 -0.42 117.98 125.78 1r9d s PHE 705 Ca -0.13 -0.24 -0.29 0.00 -0.60 0.00 0.00 56.93 55.67 1r9d s PHE 705 Cb -0.16 -1.43 -0.10 0.00 0.51 0.00 0.00 43.02 41.84 1r9d s PHE 705 CO 0.04 0.31 1.15 -1.58 0.70 0.00 0.00 175.22 175.84 1r9d s HIS 706 N -1.02 3.46 0.51 0.36 5.65 -0.64 -3.53 115.29 120.08 1r9d s HIS 706 Ca 0.16 1.63 0.32 0.00 0.25 0.00 0.00 55.06 57.43 1r9d s HIS 706 Cb -0.11 -3.38 1.45 0.00 -1.18 0.00 0.00 32.58 29.37 1r9d s HIS 706 CO 0.07 -0.86 1.80 -1.35 -0.65 0.00 0.00 174.74 173.75 1r9d h PRO 707 N 3.75 0.08 0.00 2.88 0.11 -1.88 -1.12 132.00 135.82 1r9d h PRO 707 Ca -0.47 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1r9d h PRO 707 Cb 1.21 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1r9d h PRO 707 CO 0.67 0.05 -0.06 0.66 -0.21 0.00 0.00 178.00 179.11 1r9d h SER 708 N 0.08 0.00 0.47 -2.05 4.64 -1.96 -2.47 113.55 112.26 1r9d h SER 708 Ca 0.57 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.86 1r9d h SER 708 Cb 2.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.16 1r9d h SER 708 CO -0.07 0.06 -0.12 0.00 -0.87 0.00 0.00 176.83 175.83 1r9d h ALA 709 N 1.94 1.21 -0.03 5.18 0.00 -1.54 -2.73 119.26 123.29 1r9d h ALA 709 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1r9d h ALA 709 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1r9d h ALA 709 CO 0.01 0.15 -0.00 1.28 0.00 0.00 0.00 179.25 180.68 1r9d n LEU 710 N -3.53 2.98 -4.74 0.00 7.99 -0.93 -4.42 117.00 114.36 1r9d n LEU 710 Ca -0.01 -1.00 -0.42 0.00 -0.01 0.00 0.00 56.01 54.57 1r9d n LEU 710 Cb 0.26 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.54 1r9d n LEU 710 CO 0.30 0.50 1.19 -0.75 -1.51 0.00 0.00 177.39 177.11 1r9d s LYS 711 N -1.98 4.21 0.19 3.23 2.20 -1.03 -4.18 119.74 122.37 1r9d s LYS 711 Ca 0.28 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.28 1r9d s LYS 711 Cb 0.20 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.42 1r9d s LYS 711 CO 0.30 -0.54 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 1r9d n GLY 712 N 2.74 -1.74 0.32 5.54 0.00 -1.26 -2.50 105.19 108.28 1r9d n GLY 712 Ca 0.10 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.79 1r9d n GLY 712 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r9d h ASP 713 N -0.70 0.69 -0.65 1.61 3.32 -2.00 -1.74 116.42 116.95 1r9d h ASP 713 Ca 0.00 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1r9d h ASP 713 Cb 0.69 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 1r9d h ASP 713 CO 0.01 0.58 0.34 0.78 -1.72 0.00 0.00 179.24 179.24 1r9d h ASN 714 N 0.78 0.84 -0.69 6.45 2.35 -1.93 -0.17 115.58 123.20 1r9d h ASN 714 Ca 0.20 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1r9d h ASN 714 Cb 0.06 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1r9d h ASN 714 CO -0.03 0.69 0.45 1.23 -1.65 0.00 0.00 177.43 178.13 1r9d h GLY 715 N 1.00 0.98 1.12 2.83 0.00 -1.01 0.19 103.07 108.18 1r9d h GLY 715 Ca 0.23 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 47.04 1r9d h GLY 715 CO -0.03 0.37 -0.30 1.41 0.00 0.00 0.00 176.54 177.98 1r9d h LEU 716 N 0.94 1.02 -0.68 3.11 3.38 -1.19 -2.10 115.31 119.79 1r9d h LEU 716 Ca 0.25 -0.43 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1r9d h LEU 716 Cb -0.10 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.34 1r9d h LEU 716 CO -0.05 1.23 0.23 0.24 0.09 0.00 0.00 178.44 180.18 1r9d h MET 717 N 0.82 1.05 -0.48 1.13 2.86 -0.64 -1.44 114.93 118.23 1r9d h MET 717 Ca 0.09 -0.22 -0.09 0.00 -2.06 0.00 0.00 59.70 57.42 1r9d h MET 717 Cb 0.89 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 1r9d h MET 717 CO 0.08 0.90 -0.04 -0.91 1.06 0.00 0.00 176.91 178.00 1r9d h ASN 718 N 0.99 0.86 -0.54 1.22 2.35 -0.53 -0.75 115.58 119.18 1r9d h ASN 718 Ca 0.22 -0.33 -0.05 0.00 -0.55 0.00 0.00 56.30 55.60 1r9d h ASN 718 Cb 0.28 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1r9d h ASN 718 CO -0.01 0.99 0.16 0.25 -1.65 0.00 0.00 177.43 177.16 1r9d h LEU 719 N 0.72 0.80 -0.67 1.61 5.85 -1.24 -0.33 115.31 122.06 1r9d h LEU 719 Ca 0.13 -0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1r9d h LEU 719 Cb 0.57 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 1r9d h LEU 719 CO 0.03 0.80 0.43 -1.28 -0.34 0.00 0.00 178.44 178.09 1r9d h SER 720 N 0.76 0.72 -0.39 1.25 0.87 -1.10 -0.99 113.55 114.67 1r9d h SER 720 Ca 0.17 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.61 1r9d h SER 720 Cb 0.30 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1r9d h SER 720 CO -0.00 0.51 -0.18 -1.28 -0.53 0.00 0.00 176.83 175.35 1r9d h SER 721 N 0.85 0.88 -0.36 6.23 0.87 -0.82 -1.90 113.55 119.31 1r9d h SER 721 Ca 0.26 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1r9d h SER 721 Cb -0.02 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 61.68 1r9d h SER 721 CO -0.09 1.04 0.20 0.25 -0.53 0.00 0.00 176.83 177.71 1r9d h LEU 722 N 0.77 0.44 -0.05 2.23 5.85 -0.57 -1.62 115.31 122.37 1r9d h LEU 722 Ca 0.11 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1r9d h LEU 722 Cb 0.71 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 1r9d h LEU 722 CO 0.05 0.40 0.01 0.40 -0.34 0.00 0.00 178.44 178.96 1r9d h ILE 723 N 0.45 1.18 -0.81 4.05 2.04 -1.10 -2.53 117.51 120.80 1r9d h ILE 723 Ca 0.13 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.46 1r9d h ILE 723 Cb 0.05 1.47 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 1r9d h ILE 723 CO -0.02 0.15 0.54 0.03 0.00 0.00 0.00 178.15 178.85 1r9d h ARG 724 N -0.14 1.02 -0.51 2.37 3.08 -1.26 -1.08 114.38 117.86 1r9d h ARG 724 Ca 0.01 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 1r9d h ARG 724 Cb 0.23 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1r9d h ARG 724 CO 0.00 0.68 -0.11 1.03 -1.07 0.00 0.00 179.97 180.50 1r9d h SER 725 N 1.05 0.97 -0.45 7.04 0.87 -1.21 0.92 113.55 122.74 1r9d h SER 725 Ca 0.31 -0.35 -0.06 0.00 -1.23 0.00 0.00 61.79 60.46 1r9d h SER 725 Cb -0.04 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 61.64 1r9d h SER 725 CO -0.08 1.10 0.05 0.22 -0.53 0.00 0.00 176.83 177.59 1r9d h TYR 726 N 0.83 0.82 -0.15 2.24 3.20 -1.00 -2.42 116.97 120.47 1r9d h TYR 726 Ca 0.13 -0.12 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 1r9d h TYR 726 Cb 0.67 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1r9d h TYR 726 CO 0.05 0.78 -0.44 0.74 -1.64 0.00 0.00 178.16 177.65 1r9d h PHE 727 N 0.62 0.45 0.00 -3.82 -1.00 -1.07 -1.49 116.94 110.62 1r9d h PHE 727 Ca 0.13 -0.13 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 1r9d h PHE 727 Cb 0.42 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 1r9d h PHE 727 CO 0.03 0.75 -0.24 -0.44 -1.61 0.00 0.00 178.31 176.81 1r9d h ASP 728 N 0.31 0.00 -0.14 2.17 3.32 -0.67 -1.06 116.42 120.34 1r9d h ASP 728 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1r9d h ASP 728 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1r9d h ASP 728 CO 0.08 0.24 0.00 0.00 -1.72 0.00 0.00 179.24 177.83 1r9d n GLN 729 N -3.97 1.41 -2.07 3.56 1.13 -0.93 -4.90 117.38 111.62 1r9d n GLN 729 Ca -0.02 -0.62 -0.00 0.00 -1.94 0.00 0.00 57.00 54.42 1r9d n GLN 729 Cb 0.32 -1.25 0.00 0.00 0.11 0.00 0.00 30.24 29.42 1r9d n GLN 729 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1r9d n LYS 730 N -0.08 -0.03 -2.07 -1.09 4.76 -0.40 -4.80 118.16 114.44 1r9d n LYS 730 Ca 0.11 0.01 -0.32 0.00 -2.87 0.00 0.00 58.31 55.24 1r9d n LYS 730 Cb 0.18 -3.41 0.00 0.00 -1.84 0.00 0.00 35.03 29.96 1r9d n LYS 730 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1r9d s GLY 731 N -2.99 2.00 -0.20 0.72 0.00 -0.60 -4.69 107.32 101.57 1r9d s GLY 731 Ca 0.00 0.25 -0.20 0.00 0.00 0.00 0.00 44.72 44.77 1r9d s GLY 731 CO 0.00 0.55 0.16 -2.75 0.00 0.00 0.00 173.10 171.06 1r9d h PHE 732 N 0.35 0.00 -3.13 1.90 3.57 -1.91 -3.43 116.94 114.29 1r9d h PHE 732 Ca -0.46 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 60.96 1r9d h PHE 732 Cb 1.21 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 39.78 1r9d h PHE 732 CO 0.61 1.30 -0.15 -1.58 -2.23 0.00 0.00 178.31 176.26 1r9d s HIS 733 N -2.35 -0.21 -0.06 0.41 5.04 -1.26 -1.64 115.29 115.22 1r9d s HIS 733 Ca -0.27 0.13 -0.22 0.00 -1.54 0.00 0.00 55.06 53.16 1r9d s HIS 733 Cb 0.05 0.18 0.05 0.00 0.04 0.00 0.00 32.58 32.90 1r9d s HIS 733 CO 0.54 -0.55 0.49 0.54 -2.34 0.00 0.00 174.74 173.42 1r9d s VAL 734 N -2.55 0.02 0.07 0.89 0.11 -0.89 -3.72 120.40 114.33 1r9d s VAL 734 Ca -0.05 -0.20 -0.12 0.00 -2.93 0.00 0.00 61.98 58.68 1r9d s VAL 734 Cb -0.01 -0.78 0.01 0.00 -1.53 0.00 0.00 36.38 34.08 1r9d s VAL 734 CO -0.03 -0.11 0.27 0.00 -3.33 0.00 0.00 175.10 171.90 1r9d s GLN 735 N -0.96 0.86 0.00 1.54 -2.07 -0.97 -1.00 119.66 117.06 1r9d s GLN 735 Ca -0.10 -0.71 0.03 0.00 -1.82 0.00 0.00 55.36 52.75 1r9d s GLN 735 Cb -0.03 0.36 -0.01 0.00 -1.09 0.00 0.00 33.01 32.24 1r9d s GLN 735 CO 0.06 -0.28 -0.09 -0.06 -1.32 0.00 0.00 175.29 173.59 1r9d s PHE 736 N -3.24 0.78 -0.13 9.60 0.40 -1.26 -2.31 117.98 121.82 1r9d s PHE 736 Ca -0.00 -0.19 -0.08 0.00 -0.60 0.00 0.00 56.93 56.06 1r9d s PHE 736 Cb 0.02 -0.49 -0.04 0.00 0.51 0.00 0.00 43.02 43.01 1r9d s PHE 736 CO -0.08 -0.01 0.15 -0.80 0.70 0.00 0.00 175.22 175.18 1r9d s ASN 737 N -0.41 6.37 -0.37 1.36 0.01 -0.65 -4.04 114.94 117.21 1r9d s ASN 737 Ca 0.02 0.45 0.01 0.00 -0.71 0.00 0.00 52.86 52.62 1r9d s ASN 737 Cb -0.04 -2.08 0.15 0.00 0.41 0.00 0.00 41.25 39.68 1r9d s ASN 737 CO -0.00 0.36 0.24 -0.69 -1.51 0.00 0.00 177.10 175.50 1r9d s VAL 738 N -0.76 0.29 0.05 1.60 1.01 -1.26 -0.58 120.40 120.75 1r9d s VAL 738 Ca 0.14 -1.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.05 1r9d s VAL 738 Cb -0.12 -1.22 0.00 0.00 0.00 0.00 0.00 36.38 35.05 1r9d s VAL 738 CO 0.03 -1.03 0.20 -0.51 0.00 0.00 0.00 175.10 173.79 1r9d s ILE 739 N 0.80 0.12 -0.18 2.22 2.07 -1.23 -4.15 121.20 120.84 1r9d s ILE 739 Ca 0.21 -0.96 -0.29 0.00 -1.41 0.00 0.00 60.65 58.20 1r9d s ILE 739 Cb -0.17 -1.03 0.00 0.00 0.13 0.00 0.00 42.46 41.38 1r9d s ILE 739 CO -0.03 -0.53 1.07 -0.62 -1.91 0.00 0.00 174.94 172.91 1r9d s ASP 740 N -2.31 7.11 0.48 4.50 -1.08 -1.26 -4.50 116.67 119.62 1r9d s ASP 740 Ca -0.02 1.47 0.20 0.00 -0.52 0.00 0.00 52.55 53.68 1r9d s ASP 740 Cb 0.01 -2.54 1.22 0.00 -1.46 0.00 0.00 42.92 40.14 1r9d s ASP 740 CO -0.06 -0.62 1.97 0.50 0.52 0.00 0.00 175.17 177.48 1r9d h LYS 741 N 7.45 0.20 -0.26 4.34 3.64 -1.99 -0.48 116.57 129.46 1r9d h LYS 741 Ca -0.23 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.10 1r9d h LYS 741 Cb 1.09 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1r9d h LYS 741 CO 0.94 0.13 0.01 0.87 -2.27 0.00 0.00 179.45 179.13 1r9d h LYS 742 N 0.20 0.38 -0.42 1.90 1.57 -2.00 -2.38 116.57 115.84 1r9d h LYS 742 Ca 0.29 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.88 1r9d h LYS 742 Cb 0.86 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1r9d h LYS 742 CO -0.05 0.40 -0.24 0.82 -0.57 0.00 0.00 179.45 179.81 1r9d h ILE 743 N 0.37 1.27 -0.43 1.86 2.04 -1.48 -1.03 117.51 120.12 1r9d h ILE 743 Ca 0.09 -1.38 -0.12 0.00 1.00 0.00 0.00 64.86 64.45 1r9d h ILE 743 Cb 0.24 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1r9d h ILE 743 CO 0.00 0.46 -0.22 -0.07 0.00 0.00 0.00 178.15 178.33 1r9d h LEU 744 N 0.74 0.87 -0.67 1.44 3.38 -1.44 -1.52 115.31 118.10 1r9d h LEU 744 Ca 0.10 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.62 1r9d h LEU 744 Cb 0.78 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1r9d h LEU 744 CO 0.06 1.06 -0.36 -0.07 0.09 0.00 0.00 178.44 179.22 1r9d h LEU 745 N 0.75 0.65 -0.90 1.67 3.38 -1.29 -2.75 115.31 116.82 1r9d h LEU 745 Ca 0.10 -0.28 -0.10 0.00 0.09 0.00 0.00 57.88 57.69 1r9d h LEU 745 Cb 0.75 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1r9d h LEU 745 CO 0.06 0.95 -0.28 0.00 0.09 0.00 0.00 178.44 179.26 1r9d h ALA 746 N 1.08 1.06 -0.02 1.53 0.00 -0.99 -2.75 119.26 119.17 1r9d h ALA 746 Ca 0.05 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 1r9d h ALA 746 Cb 0.87 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1r9d h ALA 746 CO 0.07 0.57 -0.34 0.00 0.00 0.00 0.00 179.25 179.56 1r9d h ALA 747 N 1.28 1.41 -0.07 0.00 0.00 -1.04 -0.64 119.26 120.20 1r9d h ALA 747 Ca 0.06 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 1r9d h ALA 747 Cb 0.71 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1r9d h ALA 747 CO 0.05 0.44 -0.74 1.96 0.00 0.00 0.00 179.25 180.97 1r9d h GLN 748 N 0.03 0.38 0.16 0.00 4.20 -1.21 -2.50 115.11 116.18 1r9d h GLN 748 Ca 0.00 -0.32 -0.31 0.00 0.06 0.00 0.00 58.65 58.08 1r9d h GLN 748 Cb 0.61 0.07 0.03 0.00 0.30 0.00 0.00 27.48 28.49 1r9d h GLN 748 CO 0.04 0.96 -1.32 0.87 -0.67 0.00 0.00 178.83 178.72 1r9d h LYS 749 N 0.26 0.57 -2.13 1.46 1.57 -1.32 -3.40 116.57 113.58 1r9d h LYS 749 Ca -0.03 -0.83 -0.58 0.00 -1.87 0.00 0.00 60.65 57.34 1r9d h LYS 749 Cb 1.31 0.29 -0.40 0.00 0.08 0.00 0.00 32.23 33.51 1r9d h LYS 749 CO 0.12 1.38 -0.92 0.09 -0.57 0.00 0.00 179.45 179.56 1r9d n ASN 750 N -3.74 1.35 -0.28 0.86 3.02 -0.27 -4.98 115.26 111.22 1r9d n ASN 750 Ca -0.14 -2.92 0.09 0.00 -0.03 0.00 0.00 54.58 51.58 1r9d n ASN 750 Cb 1.03 -0.65 0.23 0.00 -0.61 0.00 0.00 39.78 39.78 1r9d n ASN 750 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1r9d h PRO 751 N 4.22 0.27 -0.93 3.52 0.11 -1.67 -1.06 132.00 136.46 1r9d h PRO 751 Ca 0.13 -0.02 0.26 0.00 0.11 0.00 0.00 66.00 66.48 1r9d h PRO 751 Cb 0.81 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 31.81 1r9d h PRO 751 CO 0.58 0.18 0.65 1.05 -0.21 0.00 0.00 178.00 180.25 1r9d h GLU 752 N 0.28 0.10 -0.00 1.05 4.11 -1.93 0.32 114.58 118.51 1r9d h GLU 752 Ca 0.48 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.91 1r9d h GLU 752 Cb 0.89 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1r9d h GLU 752 CO -0.56 0.07 -0.25 1.63 0.07 0.00 0.00 179.01 179.97 1r9d n LYS 753 N -4.33 0.28 -2.46 1.06 4.76 -0.40 -4.21 118.16 112.85 1r9d n LYS 753 Ca 0.20 -0.12 -0.16 0.00 -2.87 0.00 0.00 58.31 55.36 1r9d n LYS 753 Cb 0.93 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.65 1r9d n LYS 753 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1r9d n TYR 754 N -1.26 2.26 0.22 2.13 4.02 0.10 -4.88 117.16 119.75 1r9d n TYR 754 Ca 0.09 -2.56 0.06 0.00 -0.01 0.00 0.00 57.90 55.47 1r9d n TYR 754 Cb 0.32 -0.25 0.52 0.00 -0.02 0.00 0.00 39.34 39.91 1r9d n TYR 754 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1r9d h GLN 755 N 2.55 0.04 -0.33 -0.72 4.20 -1.72 -2.77 115.11 116.36 1r9d h GLN 755 Ca 0.14 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1r9d h GLN 755 Cb 1.24 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.01 1r9d h GLN 755 CO 0.60 0.16 0.00 -0.40 -0.67 0.00 0.00 178.83 178.52 1r9d n ASP 756 N -4.38 2.54 -4.66 1.46 5.75 -1.26 -4.91 116.55 111.10 1r9d n ASP 756 Ca -0.02 -1.89 -0.43 0.00 -0.01 0.00 0.00 54.79 52.44 1r9d n ASP 756 Cb 0.20 -0.22 -0.02 0.00 -1.03 0.00 0.00 41.12 40.05 1r9d n ASP 756 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1r9d s LEU 757 N -1.38 4.22 -0.04 -2.12 2.96 -1.05 -5.01 118.68 116.26 1r9d s LEU 757 Ca 0.35 1.88 0.01 0.00 -0.22 0.00 0.00 54.13 56.14 1r9d s LEU 757 Cb 0.19 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 1r9d s LEU 757 CO 0.27 -0.84 -0.02 -0.63 -1.32 0.00 0.00 176.35 173.81 1r9d s ILE 758 N 3.76 4.03 0.03 6.68 -1.09 -1.26 -1.56 121.20 131.78 1r9d s ILE 758 Ca 0.62 -0.48 -0.01 0.00 -2.23 0.00 0.00 60.65 58.55 1r9d s ILE 758 Cb -0.26 -2.72 -0.02 0.00 -1.58 0.00 0.00 42.46 37.88 1r9d s ILE 758 CO 0.20 0.50 -0.02 0.54 -1.23 0.00 0.00 174.94 174.94 1r9d s VAL 759 N -0.94 0.13 -0.10 2.92 0.11 -0.10 -4.70 120.40 117.71 1r9d s VAL 759 Ca 0.16 -1.09 -0.23 0.00 -2.93 0.00 0.00 61.98 57.89 1r9d s VAL 759 Cb -0.11 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.17 1r9d s VAL 759 CO 0.05 -0.60 0.70 -0.60 -3.33 0.00 0.00 175.10 171.33 1r9d s ARG 760 N -1.99 4.38 0.00 1.54 6.06 -1.26 -0.08 118.95 127.60 1r9d s ARG 760 Ca -0.11 0.85 0.00 0.00 -2.50 0.00 0.00 55.73 53.97 1r9d s ARG 760 Cb -0.06 -3.49 0.00 0.00 0.06 0.00 0.00 34.95 31.46 1r9d s ARG 760 CO -0.03 -0.04 0.00 0.28 -2.50 0.00 0.00 175.30 173.01 1r9d n VAL 761 N 4.07 0.00 -3.17 7.11 0.31 0.02 -4.96 118.33 121.71 1r9d n VAL 761 Ca -0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.35 1r9d n VAL 761 Cb 0.51 -0.77 -0.00 0.00 -0.91 0.00 0.00 33.84 32.66 1r9d n VAL 761 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1r9d s ALA 762 N -4.75 -2.51 0.00 3.52 0.00 -1.26 -4.89 121.76 111.87 1r9d s ALA 762 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1r9d s ALA 762 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.45 1r9d s ALA 762 CO 0.00 -2.06 0.00 0.41 0.00 0.00 0.00 175.76 174.11 1r9d n GLY 763 N 4.83 0.95 3.45 0.00 0.00 -1.26 -4.29 105.19 108.87 1r9d n GLY 763 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1r9d n GLY 763 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1r9d s TYR 764 N -3.16 -0.57 0.29 1.61 -0.85 -1.26 -4.50 117.35 108.91 1r9d s TYR 764 Ca 0.00 0.55 0.07 0.00 -0.52 0.00 0.00 57.07 57.17 1r9d s TYR 764 Cb 0.00 0.52 -0.03 0.00 0.38 0.00 0.00 41.96 42.83 1r9d s TYR 764 CO 0.00 -0.77 0.24 -1.12 -1.52 0.00 0.00 175.55 172.37 1r9d s SER 765 N -2.30 5.43 0.14 -0.18 0.01 -1.26 -0.80 113.70 114.73 1r9d s SER 765 Ca -0.02 -0.35 -0.14 0.00 1.31 0.00 0.00 55.95 56.74 1r9d s SER 765 Cb -0.01 -1.23 0.02 0.00 0.21 0.00 0.00 66.02 65.02 1r9d s SER 765 CO -0.07 -0.17 0.37 0.00 0.41 0.00 0.00 173.24 173.79 1r9d s ALA 766 N -2.20 -0.72 -0.37 1.44 0.00 0.89 -4.79 121.76 116.01 1r9d s ALA 766 Ca 0.36 -0.26 -0.29 0.00 0.00 0.00 0.00 51.96 51.77 1r9d s ALA 766 Cb -0.07 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.76 1r9d s ALA 766 CO 0.26 -0.65 1.44 -1.14 0.00 0.00 0.00 175.76 175.66 1r9d s GLN 767 N -3.84 3.64 0.27 0.00 0.74 -1.26 -0.92 119.66 118.28 1r9d s GLN 767 Ca 0.06 1.09 -0.04 0.00 0.05 0.00 0.00 55.36 56.52 1r9d s GLN 767 Cb 0.02 -4.01 0.55 0.00 1.10 0.00 0.00 33.01 30.67 1r9d s GLN 767 CO -0.09 -1.49 1.61 0.35 -0.55 0.00 0.00 175.29 175.13 1r9d h PHE 768 N 10.61 -0.03 0.00 1.67 3.57 -1.62 0.53 116.94 131.66 1r9d h PHE 768 Ca -0.28 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.28 1r9d h PHE 768 Cb 1.11 0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.00 1r9d h PHE 768 CO 0.95 -0.30 0.00 0.44 -2.23 0.00 0.00 178.31 177.17 1r9d n ILE 769 N -5.39 0.53 0.95 1.41 -5.35 -1.26 -2.14 119.36 108.12 1r9d n ILE 769 Ca 0.17 0.13 0.12 0.00 -0.27 0.00 0.00 62.75 62.90 1r9d n ILE 769 Cb 0.58 -0.87 0.17 0.00 -1.74 0.00 0.00 39.64 37.78 1r9d n ILE 769 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1r9d n SER 770 N -1.28 0.59 -4.81 7.28 3.41 0.18 -4.90 113.62 114.09 1r9d n SER 770 Ca 0.08 -0.34 -0.36 0.00 -0.26 0.00 0.00 58.87 57.99 1r9d n SER 770 Cb 0.13 0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 1r9d n SER 770 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1r9d s LEU 771 N -3.13 4.32 0.56 1.04 1.43 -0.91 -1.77 118.68 120.22 1r9d s LEU 771 Ca 0.10 1.46 -0.20 0.00 -1.03 0.00 0.00 54.13 54.46 1r9d s LEU 771 Cb 0.17 -3.67 -0.04 0.00 0.03 0.00 0.00 46.19 42.67 1r9d s LEU 771 CO 0.73 0.00 1.26 -0.62 0.23 0.00 0.00 176.35 177.96 1r9d s ASP 772 N -1.68 5.34 0.44 2.29 -1.08 -1.26 -4.63 116.67 116.09 1r9d s ASP 772 Ca 0.45 2.52 0.16 0.00 -0.52 0.00 0.00 52.55 55.16 1r9d s ASP 772 Cb -0.16 -2.61 1.08 0.00 -1.46 0.00 0.00 42.92 39.77 1r9d s ASP 772 CO 0.21 -1.50 1.96 0.50 0.52 0.00 0.00 175.17 176.86 1r9d h LYS 773 N 1.26 0.35 -0.62 4.34 3.64 -1.96 -1.17 116.57 122.41 1r9d h LYS 773 Ca -0.50 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 1r9d h LYS 773 Cb 1.29 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 1r9d h LYS 773 CO 0.57 0.23 0.36 0.66 -2.27 0.00 0.00 179.45 179.00 1r9d h SER 774 N 0.36 0.74 0.48 4.20 4.64 -1.99 0.12 113.55 122.10 1r9d h SER 774 Ca 0.31 -0.04 -0.30 0.00 -0.47 0.00 0.00 61.79 61.29 1r9d h SER 774 Cb 0.73 -0.19 0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1r9d h SER 774 CO -0.09 0.58 -1.35 0.40 -0.87 0.00 0.00 176.83 175.50 1r9d h ILE 775 N 0.86 1.40 -0.45 0.95 2.04 -1.61 -2.71 117.51 117.98 1r9d h ILE 775 Ca 0.22 -2.91 0.00 0.00 1.00 0.00 0.00 64.86 63.18 1r9d h ILE 775 Cb -0.02 2.98 -0.02 0.00 -0.74 0.00 0.00 36.82 39.02 1r9d h ILE 775 CO -0.04 0.86 0.28 1.56 0.00 0.00 0.00 178.15 180.81 1r9d h GLN 776 N 0.10 0.60 -0.29 2.37 4.20 -0.79 -2.19 115.11 119.12 1r9d h GLN 776 Ca -0.19 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.40 1r9d h GLN 776 Cb 2.06 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 29.69 1r9d h GLN 776 CO 0.23 0.42 -0.14 -0.91 -0.67 0.00 0.00 178.83 177.76 1r9d h ASN 777 N 0.60 0.48 -0.59 1.46 2.35 -0.83 -1.59 115.58 117.46 1r9d h ASN 777 Ca 0.16 -0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1r9d h ASN 777 Cb -0.03 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 1r9d h ASN 777 CO -0.03 0.65 0.11 -0.78 -1.65 0.00 0.00 177.43 175.72 1r9d h ASP 778 N 0.45 0.93 -0.43 5.81 -0.00 -1.13 -1.13 116.42 120.93 1r9d h ASP 778 Ca 0.08 -0.25 -0.09 0.00 -0.00 0.00 0.00 57.03 56.77 1r9d h ASP 778 Cb 0.52 -0.25 -0.01 0.00 -0.00 0.00 0.00 39.33 39.59 1r9d h ASP 778 CO 0.03 0.95 -0.08 0.40 -0.00 0.00 0.00 179.24 180.54 1r9d h ILE 779 N 0.88 1.27 -0.26 2.25 2.04 -1.11 -2.84 117.51 119.73 1r9d h ILE 779 Ca 0.18 -1.18 -0.05 0.00 1.00 0.00 0.00 64.86 64.81 1r9d h ILE 779 Cb 0.41 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1r9d h ILE 779 CO 0.01 0.40 -0.06 0.40 0.00 0.00 0.00 178.15 178.90 1r9d h ILE 780 N 0.64 1.19 0.00 -0.67 2.04 -1.15 -2.72 117.51 116.84 1r9d h ILE 780 Ca 0.11 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1r9d h ILE 780 Cb 0.61 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1r9d h ILE 780 CO 0.04 0.26 0.00 0.00 0.00 0.00 0.00 178.15 178.45 1r9d n ALA 781 N -2.48 2.14 -1.66 1.87 0.00 -0.44 -4.87 120.51 115.07 1r9d n ALA 781 Ca 0.01 -0.08 -0.36 0.00 0.00 0.00 0.00 53.44 53.00 1r9d n ALA 781 Cb 0.26 -1.40 0.07 0.00 0.00 0.00 0.00 19.45 18.37 1r9d n ALA 781 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1r9d s ARG 782 N -3.00 2.56 0.32 0.00 0.52 -1.03 -4.61 118.95 113.70 1r9d s ARG 782 Ca 0.12 1.96 -0.29 0.00 -0.52 0.00 0.00 55.73 56.99 1r9d s ARG 782 Cb 0.16 -1.86 -0.11 0.00 0.52 0.00 0.00 34.95 33.66 1r9d s ARG 782 CO 0.46 -1.56 1.55 2.41 0.02 0.00 0.00 175.30 178.18 1r9d n THR 783 N -2.00 1.36 -3.80 0.02 -1.04 -1.26 -4.91 114.28 102.65 1r9d n THR 783 Ca 0.15 -0.34 -0.36 0.00 -2.04 0.00 0.00 64.05 61.46 1r9d n THR 783 Cb 0.49 -1.95 -0.13 0.00 -1.82 0.00 0.00 70.33 66.92 1r9d n THR 783 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 1r9d s GLU 784 N -1.05 3.56 0.32 -2.82 2.12 -1.26 -4.17 118.70 115.39 1r9d s GLU 784 Ca 0.60 -0.53 0.06 0.00 0.36 0.00 0.00 54.97 55.47 1r9d s GLU 784 Cb -0.49 -3.22 -0.01 0.00 0.26 0.00 0.00 34.13 30.66 1r9d s GLU 784 CO 0.54 -0.20 0.43 -1.01 -0.54 0.00 0.00 175.26 174.49 1r9d s HIS 785 N 1.57 3.14 0.18 5.30 3.76 0.44 -4.88 115.29 124.81 1r9d s HIS 785 Ca 0.06 -0.20 0.07 0.00 -0.15 0.00 0.00 55.06 54.84 1r9d s HIS 785 Cb -0.15 -1.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.59 1r9d s HIS 785 CO 0.01 0.08 -0.14 0.14 -0.85 0.00 0.00 174.74 173.98 1r9d s VAL 786 N -2.16 1.63 -2.00 -0.90 -7.23 -1.26 -1.62 120.40 106.86 1r9d s VAL 786 Ca 0.43 -2.10 0.20 0.00 -1.81 0.00 0.00 61.98 58.70 1r9d s VAL 786 Cb -0.09 -1.93 0.56 0.00 0.56 0.00 0.00 36.38 35.48 1r9d s VAL 786 CO 0.30 -0.56 1.57 0.80 -0.31 0.00 0.00 175.10 176.91