#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k2q s LYS 4 N 0.00 3.47 1.03 9.51 1.02 -1.25 -4.50 119.74 129.03 3k2q s LYS 4 Ca 0.00 -0.51 -0.14 0.00 0.02 0.00 0.00 55.97 55.35 3k2q s LYS 4 Cb 0.00 -2.91 0.20 0.00 -0.52 0.00 0.00 37.83 34.60 3k2q s LYS 4 CO 0.00 0.46 1.11 -0.80 -0.92 0.00 0.00 175.35 175.21 3k2q s ASN 5 N -3.26 2.39 0.12 2.83 0.01 0.27 -2.52 114.94 114.77 3k2q s ASN 5 Ca 0.36 0.99 0.07 0.00 -0.71 0.00 0.00 52.86 53.57 3k2q s ASN 5 Cb -0.11 -1.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.98 3k2q s ASN 5 CO 0.29 -3.25 -0.17 0.00 -1.51 0.00 0.00 177.10 172.46 3k2q s ALA 6 N -3.06 1.61 -0.14 0.60 0.00 -0.70 -1.51 121.76 118.56 3k2q s ALA 6 Ca 0.67 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 51.38 3k2q s ALA 6 Cb -0.16 -0.15 0.01 0.00 0.00 0.00 0.00 23.12 22.83 3k2q s ALA 6 CO 0.56 0.21 -0.19 0.12 0.00 0.00 0.00 175.76 176.46 3k2q s PHE 7 N -1.69 2.44 -0.07 0.00 2.19 0.70 0.10 117.98 121.64 3k2q s PHE 7 Ca 0.07 -1.26 0.04 0.00 0.33 0.00 0.00 56.93 56.11 3k2q s PHE 7 Cb -0.07 -1.70 -0.02 0.00 -1.31 0.00 0.00 43.02 39.92 3k2q s PHE 7 CO 0.04 -0.61 -0.17 -0.47 1.83 0.00 0.00 175.22 175.84 3k2q s TYR 8 N 1.01 2.64 0.01 10.12 5.04 0.10 -0.24 117.35 136.03 3k2q s TYR 8 Ca -0.04 -0.41 -0.12 0.00 -2.44 0.00 0.00 57.07 54.06 3k2q s TYR 8 Cb -0.15 -1.66 0.01 0.00 0.35 0.00 0.00 41.96 40.51 3k2q s TYR 8 CO -0.04 -0.01 0.25 0.00 -1.34 0.00 0.00 175.55 174.40 3k2q s ALA 9 N -0.34 -0.58 0.20 3.97 0.00 -1.02 -0.98 121.76 123.00 3k2q s ALA 9 Ca 0.03 0.05 0.06 0.00 0.00 0.00 0.00 51.96 52.09 3k2q s ALA 9 Cb -0.12 0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.13 3k2q s ALA 9 CO 0.02 -0.30 0.16 -0.65 0.00 0.00 0.00 175.76 175.00 3k2q s GLN 10 N -1.80 2.91 -0.07 0.00 -0.21 -1.26 -1.38 119.66 117.85 3k2q s GLN 10 Ca -0.11 -0.94 -0.08 0.00 0.02 0.00 0.00 55.36 54.25 3k2q s GLN 10 Cb -0.04 -2.61 0.02 0.00 1.00 0.00 0.00 33.01 31.38 3k2q s GLN 10 CO 0.01 0.45 0.22 0.45 -2.12 0.00 0.00 175.29 174.30 3k2q s SER 11 N -3.40 -0.21 0.00 5.90 0.15 -0.85 -4.27 113.70 111.02 3k2q s SER 11 Ca 0.32 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.34 3k2q s SER 11 Cb -0.09 0.43 0.00 0.00 -1.71 0.00 0.00 66.02 64.65 3k2q s SER 11 CO 0.24 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.16 3k2q n GLY 12 N 2.72 -1.65 3.77 9.45 0.00 -0.60 -4.21 105.19 114.66 3k2q n GLY 12 Ca -0.14 -1.38 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 3k2q n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k2q s GLY 13 N -0.21 2.94 0.94 -0.02 0.00 -1.26 -4.37 107.32 105.33 3k2q s GLY 13 Ca 0.00 1.12 -0.13 0.00 0.00 0.00 0.00 44.72 45.70 3k2q s GLY 13 CO 0.00 1.70 1.16 -1.34 0.00 0.00 0.00 173.10 174.62 3k2q s VAL 14 N -1.28 1.96 0.19 1.40 -7.23 -1.26 -4.96 120.40 109.23 3k2q s VAL 14 Ca 0.54 0.00 0.01 0.00 -1.81 0.00 0.00 61.98 60.72 3k2q s VAL 14 Cb -0.35 -2.77 -0.05 0.00 0.56 0.00 0.00 36.38 33.78 3k2q s VAL 14 CO 0.46 0.00 0.06 -0.89 -0.31 0.00 0.00 175.10 174.42 3k2q s THR 15 N -3.34 0.41 0.18 5.32 2.01 -1.26 -4.94 115.64 114.02 3k2q s THR 15 Ca 0.66 -1.97 0.24 0.00 0.31 0.00 0.00 61.69 60.92 3k2q s THR 15 Cb -0.13 -2.32 0.23 0.00 0.01 0.00 0.00 72.50 70.30 3k2q s THR 15 CO 0.53 -0.26 1.86 0.00 -0.69 0.00 0.00 174.62 176.06 3k2q h ALA 16 N 2.63 1.06 0.00 7.40 0.00 -1.72 -1.65 119.26 126.98 3k2q h ALA 16 Ca -0.37 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3k2q h ALA 16 Cb 1.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3k2q h ALA 16 CO 0.60 0.28 0.00 1.33 0.00 0.00 0.00 179.25 181.46 3k2q n VAL 17 N -3.44 0.52 0.27 0.00 0.24 -1.26 -3.87 118.33 110.79 3k2q n VAL 17 Ca -0.00 -0.75 0.13 0.00 -2.04 0.00 0.00 64.34 61.68 3k2q n VAL 17 Cb 0.41 0.75 0.83 0.00 -1.47 0.00 0.00 33.84 34.36 3k2q n VAL 17 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 3k2q h ILE 18 N 0.04 0.66 0.00 1.34 2.10 -1.82 0.31 117.51 120.15 3k2q h ILE 18 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 3k2q h ILE 18 Cb 0.27 0.98 0.00 0.00 -1.09 0.00 0.00 36.82 36.98 3k2q h ILE 18 CO 0.00 0.00 0.00 0.78 -1.08 0.00 0.00 178.15 177.85 3k2q h ASN 19 N 0.00 0.00 -0.40 2.19 2.35 -1.79 -2.56 115.58 115.37 3k2q h ASN 19 Ca 0.01 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.63 3k2q h ASN 19 Cb 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 3k2q h ASN 19 CO -0.00 0.00 -0.27 0.00 -1.65 0.00 0.00 177.43 175.51 3k2q h ALA 20 N 2.08 0.57 -0.03 -0.83 0.00 -0.39 -0.58 119.26 120.07 3k2q h ALA 20 Ca 0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 3k2q h ALA 20 Cb 0.69 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3k2q h ALA 20 CO 0.00 0.58 0.02 0.77 0.00 0.00 0.00 179.25 180.62 3k2q h SER 21 N 0.70 0.04 -0.75 0.00 0.02 -1.29 0.97 113.55 113.24 3k2q h SER 21 Ca 0.08 -0.05 0.14 0.00 -0.84 0.00 0.00 61.79 61.12 3k2q h SER 21 Cb 0.85 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 63.33 3k2q h SER 21 CO 0.07 0.07 0.50 0.00 -1.14 0.00 0.00 176.83 176.33 3k2q h ALA 22 N 0.97 2.06 -0.13 3.77 0.00 -1.28 0.14 119.26 124.80 3k2q h ALA 22 Ca 0.01 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 3k2q h ALA 22 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3k2q h ALA 22 CO -0.00 -0.26 -0.24 0.00 0.00 0.00 0.00 179.25 178.75 3k2q h GLY 24 N -0.02 0.90 0.58 0.00 0.00 0.12 0.15 103.07 104.80 3k2q h GLY 24 Ca 0.01 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 46.89 3k2q h GLY 24 CO 0.05 0.34 -0.41 -0.24 0.00 0.00 0.00 176.54 176.28 3k2q h VAL 25 N 0.86 1.50 -0.32 4.60 3.04 -0.74 -3.01 116.25 122.19 3k2q h VAL 25 Ca 0.23 -2.04 -0.05 0.00 -1.01 0.00 0.00 66.70 63.83 3k2q h VAL 25 Cb -0.08 2.74 -0.01 0.00 -2.01 0.00 0.00 31.29 31.93 3k2q h VAL 25 CO -0.05 0.57 -0.01 0.40 -1.01 0.00 0.00 177.57 177.47 3k2q h ILE 26 N -0.35 1.26 -0.52 3.17 2.04 -0.91 -2.50 117.51 119.71 3k2q h ILE 26 Ca -0.05 -0.99 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 3k2q h ILE 26 Cb 1.16 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.50 3k2q h ILE 26 CO 0.08 0.32 0.20 1.56 0.00 0.00 0.00 178.15 180.32 3k2q h GLN 27 N 0.36 0.77 -0.06 2.37 4.20 -1.12 -2.32 115.11 119.32 3k2q h GLN 27 Ca 0.09 -0.14 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 3k2q h GLN 27 Cb 0.47 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 3k2q h GLN 27 CO 0.02 0.69 -0.50 1.79 -0.67 0.00 0.00 178.83 180.15 3k2q h THR 28 N 0.70 1.35 -0.71 -0.54 1.35 -1.60 -2.69 112.91 110.77 3k2q h THR 28 Ca 0.17 -1.73 -0.04 0.00 -0.55 0.00 0.00 66.41 64.25 3k2q h THR 28 Cb 0.20 1.87 -0.03 0.00 -1.73 0.00 0.00 68.15 68.46 3k2q h THR 28 CO -0.01 0.51 0.27 0.00 -0.25 0.00 0.00 175.52 176.03 3k2q h ALA 29 N 1.37 1.13 0.00 6.62 0.00 -1.21 -0.90 119.26 126.26 3k2q h ALA 29 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3k2q h ALA 29 Cb 0.93 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3k2q h ALA 29 CO 0.07 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.94 3k2q h ARG 30 N 1.04 0.00 -0.53 0.00 3.08 -1.09 -2.53 114.38 114.35 3k2q h ARG 30 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 3k2q h ARG 30 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.27 3k2q h ARG 30 CO -0.02 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.51 3k2q n LYS 31 N -2.34 2.13 -2.68 0.04 5.02 -0.34 -4.12 118.16 115.87 3k2q n LYS 31 Ca 0.02 -1.23 -0.08 0.00 -2.02 0.00 0.00 58.31 54.99 3k2q n LYS 31 Cb 0.22 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 33.81 3k2q n LYS 31 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3k2q n HIS 32 N 0.37 -0.31 0.14 2.13 8.25 -0.95 -4.96 115.22 119.88 3k2q n HIS 32 Ca 0.11 -2.44 0.06 0.00 -0.26 0.00 0.00 57.72 55.20 3k2q n HIS 32 Cb 0.43 0.42 0.34 0.00 1.12 0.00 0.00 29.99 32.30 3k2q n HIS 32 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3k2q n PRO 33 N -0.28 0.08 -0.03 -0.41 -0.04 -1.26 -0.14 135.00 132.92 3k2q n PRO 33 Ca 0.04 0.55 0.13 0.00 -0.04 0.00 0.00 63.50 64.17 3k2q n PRO 33 Cb 0.83 -2.01 0.40 0.00 -0.04 0.00 0.00 33.50 32.67 3k2q n PRO 33 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3k2q n ASP 34 N -1.98 1.94 0.00 3.54 5.75 -1.26 -4.30 116.55 120.24 3k2q n ASP 34 Ca -0.01 -1.67 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 3k2q n ASP 34 Cb 0.26 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 3k2q n ASP 34 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k2q n GLN 35 N 0.51 1.48 -4.61 0.11 6.02 0.80 -4.69 117.38 116.99 3k2q n GLN 35 Ca 0.18 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.93 3k2q n GLN 35 Cb 0.41 -0.77 -0.16 0.00 1.02 0.00 0.00 30.24 30.74 3k2q n GLN 35 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3k2q s ILE 36 N -1.54 1.13 0.00 5.09 1.01 -0.60 -3.74 121.20 122.54 3k2q s ILE 36 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 60.65 60.12 3k2q s ILE 36 Cb 0.00 -0.99 0.00 0.00 0.01 0.00 0.00 42.46 41.48 3k2q s ILE 36 CO 0.00 0.34 0.00 0.61 0.00 0.00 0.00 174.94 175.89 3k2q n GLY 37 N 3.36 0.73 3.79 6.18 0.00 -1.05 -4.19 105.19 114.02 3k2q n GLY 37 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 3k2q n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k2q s LYS 38 N 1.28 4.21 -0.39 1.61 1.02 -1.26 -4.82 119.74 121.38 3k2q s LYS 38 Ca 0.00 1.40 -0.14 0.00 0.02 0.00 0.00 55.97 57.25 3k2q s LYS 38 Cb 0.00 -2.48 0.02 0.00 -0.52 0.00 0.00 37.83 34.85 3k2q s LYS 38 CO 0.00 -0.08 0.28 0.08 -0.92 0.00 0.00 175.35 174.70 3k2q s VAL 39 N -1.77 5.17 0.05 3.17 1.01 -1.26 -1.72 120.40 125.06 3k2q s VAL 39 Ca 0.58 -0.62 -0.12 0.00 0.00 0.00 0.00 61.98 61.82 3k2q s VAL 39 Cb -0.19 -3.85 -0.06 0.00 0.00 0.00 0.00 36.38 32.29 3k2q s VAL 39 CO 0.24 -0.25 0.42 -0.31 0.00 0.00 0.00 175.10 175.19 3k2q s TYR 40 N 1.67 3.64 -0.08 5.22 2.02 0.11 -2.46 117.35 127.48 3k2q s TYR 40 Ca 0.05 0.90 0.03 0.00 -0.37 0.00 0.00 57.07 57.68 3k2q s TYR 40 Cb -0.19 -2.23 -0.02 0.00 -0.40 0.00 0.00 41.96 39.12 3k2q s TYR 40 CO 0.10 0.56 -0.17 0.00 -1.57 0.00 0.00 175.55 174.46 3k2q s ALA 41 N -1.28 2.50 -0.17 3.71 0.00 0.44 0.02 121.76 126.98 3k2q s ALA 41 Ca 0.30 -0.97 -0.29 0.00 0.00 0.00 0.00 51.96 50.99 3k2q s ALA 41 Cb -0.15 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.01 3k2q s ALA 41 CO 0.16 0.42 1.21 0.20 0.00 0.00 0.00 175.76 177.76 3k2q s GLY 42 N -0.23 1.69 -0.09 0.00 0.00 -0.15 0.18 107.32 108.72 3k2q s GLY 42 Ca 0.00 0.41 -0.29 0.00 0.00 0.00 0.00 44.72 44.84 3k2q s GLY 42 CO 0.03 2.41 1.69 -1.60 0.00 0.00 0.00 173.10 175.64 3k2q s ARG 43 N 3.34 4.06 -1.23 2.90 3.00 -0.97 -2.19 118.95 127.86 3k2q s ARG 43 Ca 0.53 2.11 -0.04 0.00 -1.00 0.00 0.00 55.73 57.33 3k2q s ARG 43 Cb -0.21 -4.02 0.00 0.00 0.00 0.00 0.00 34.95 30.73 3k2q s ARG 43 CO 0.13 -0.99 0.50 0.09 0.00 0.00 0.00 175.30 175.03 3k2q n ASN 44 N 7.60 -5.21 0.00 -2.12 5.03 -0.41 -2.19 115.26 117.96 3k2q n ASN 44 Ca 0.18 -0.24 0.00 0.00 0.87 0.00 0.00 54.58 55.40 3k2q n ASN 44 Cb 0.43 -4.05 0.00 0.00 -1.02 0.00 0.00 39.78 35.15 3k2q n ASN 44 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3k2q n GLY 45 N -1.38 -1.39 0.28 7.41 0.00 -0.93 -3.57 105.19 105.61 3k2q n GLY 45 Ca -0.09 -1.59 0.19 0.00 0.00 0.00 0.00 46.02 44.53 3k2q n GLY 45 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3k2q h ILE 46 N 0.00 0.00 -0.80 -0.61 3.07 -1.86 0.15 117.51 117.46 3k2q h ILE 46 Ca 0.00 -0.21 0.14 0.00 1.55 0.00 0.00 64.86 66.33 3k2q h ILE 46 Cb 0.00 1.14 -0.06 0.00 -0.27 0.00 0.00 36.82 37.63 3k2q h ILE 46 CO 0.00 0.00 0.53 0.40 -1.05 0.00 0.00 178.15 178.03 3k2q h ILE 47 N 0.00 0.83 -0.57 0.16 1.08 -1.81 0.23 117.51 117.44 3k2q h ILE 47 Ca 0.00 -0.19 0.01 0.00 -0.39 0.00 0.00 64.86 64.29 3k2q h ILE 47 Cb 0.23 0.23 -0.03 0.00 -3.07 0.00 0.00 36.82 34.17 3k2q h ILE 47 CO 0.00 0.10 0.37 1.23 -0.69 0.00 0.00 178.15 179.16 3k2q h GLY 48 N 0.56 0.80 0.78 5.37 0.00 -0.46 0.17 103.07 110.29 3k2q h GLY 48 Ca 0.39 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 3k2q h GLY 48 CO -0.15 0.28 -0.05 0.00 0.00 0.00 0.00 176.54 176.62 3k2q h ALA 49 N 1.22 0.25 -0.47 3.60 0.00 -0.95 1.05 119.26 123.95 3k2q h ALA 49 Ca 0.21 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.95 3k2q h ALA 49 Cb -0.06 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 3k2q h ALA 49 CO -0.06 0.02 0.13 -0.07 0.00 0.00 0.00 179.25 179.27 3k2q h LEU 50 N 0.05 0.10 -0.97 0.00 4.07 -0.31 -1.04 115.31 117.21 3k2q h LEU 50 Ca 0.04 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.07 3k2q h LEU 50 Cb 0.49 0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.30 3k2q h LEU 50 CO 0.02 0.08 0.00 0.29 -1.08 0.00 0.00 178.44 177.75 3k2q n LYS 51 N -5.05 1.64 -3.58 1.13 5.02 0.57 -4.79 118.16 113.10 3k2q n LYS 51 Ca 0.05 -0.96 -0.21 0.00 -2.02 0.00 0.00 58.31 55.16 3k2q n LYS 51 Cb 0.20 -1.40 0.07 0.00 -0.02 0.00 0.00 35.03 33.88 3k2q n LYS 51 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 3k2q n GLU 52 N 0.18 -6.38 -3.71 1.97 2.13 0.05 -4.93 120.64 109.97 3k2q n GLU 52 Ca 0.16 0.76 -0.36 0.00 0.66 0.00 0.00 57.16 58.39 3k2q n GLU 52 Cb 0.31 -5.66 -0.09 0.00 0.27 0.00 0.00 31.44 26.26 3k2q n GLU 52 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3k2q s GLU 53 N -5.83 2.73 -0.21 5.31 2.02 0.34 -4.74 118.70 118.31 3k2q s GLU 53 Ca 0.19 -2.73 -0.11 0.00 0.02 0.00 0.00 54.97 52.33 3k2q s GLU 53 Cb -0.09 -3.77 -0.05 0.00 0.10 0.00 0.00 34.13 30.32 3k2q s GLU 53 CO 0.76 -1.20 0.19 -0.51 0.02 0.00 0.00 175.26 174.52 3k2q s LEU 54 N -0.41 4.16 -0.16 1.80 1.02 -1.26 -2.29 118.68 121.54 3k2q s LEU 54 Ca 0.20 0.24 -0.20 0.00 0.02 0.00 0.00 54.13 54.38 3k2q s LEU 54 Cb -0.17 -2.17 -0.03 0.00 0.02 0.00 0.00 46.19 43.84 3k2q s LEU 54 CO -0.06 0.09 0.60 -0.63 0.02 0.00 0.00 176.35 176.37 3k2q s ILE 55 N 0.79 5.07 -0.79 -0.59 1.01 0.13 -0.70 121.20 126.11 3k2q s ILE 55 Ca 0.10 1.16 -0.22 0.00 0.00 0.00 0.00 60.65 61.69 3k2q s ILE 55 Cb -0.13 -3.93 0.08 0.00 0.01 0.00 0.00 42.46 38.49 3k2q s ILE 55 CO 0.03 0.18 1.13 -0.62 0.00 0.00 0.00 174.94 175.66 3k2q s ASP 56 N 1.01 6.33 0.00 3.58 3.68 0.15 -0.42 116.67 131.01 3k2q s ASP 56 Ca 0.29 -1.23 0.24 0.00 2.13 0.00 0.00 52.55 53.98 3k2q s ASP 56 Cb -0.16 -2.46 1.44 0.00 -1.45 0.00 0.00 42.92 40.29 3k2q s ASP 56 CO 0.12 -1.42 1.86 0.35 0.13 0.00 0.00 175.17 176.20 3k2q n THR 57 N 6.04 0.00 0.16 1.71 -2.24 -1.03 -2.81 114.28 116.11 3k2q n THR 57 Ca 0.10 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.92 3k2q n THR 57 Cb 0.48 -0.49 0.12 0.00 -2.10 0.00 0.00 70.33 68.34 3k2q n THR 57 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3k2q h SER 58 N 0.00 0.00 0.00 3.42 4.64 -1.89 -2.93 113.55 116.79 3k2q h SER 58 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3k2q h SER 58 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3k2q h SER 58 CO 0.00 0.44 0.00 0.18 -0.87 0.00 0.00 176.83 176.58 3k2q n LEU 59 N -3.28 0.00 -4.77 5.97 4.77 -1.12 -4.75 117.00 113.81 3k2q n LEU 59 Ca 0.02 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.62 3k2q n LEU 59 Cb 0.66 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.69 3k2q n LEU 59 CO 0.39 0.00 0.04 -0.70 -1.33 0.00 0.00 177.39 175.79 3k2q s GLU 60 N -2.00 4.09 0.64 3.23 2.56 -1.11 -4.98 118.70 121.14 3k2q s GLU 60 Ca 0.37 0.24 -0.16 0.00 0.00 0.00 0.00 54.97 55.41 3k2q s GLU 60 Cb 0.17 -3.34 -0.01 0.00 2.00 0.00 0.00 34.13 32.95 3k2q s GLU 60 CO 0.28 0.42 1.16 -1.54 -0.56 0.00 0.00 175.26 175.01 3k2q s SER 61 N -0.13 5.00 0.35 -1.70 1.04 -1.26 -4.85 113.70 112.15 3k2q s SER 61 Ca 0.20 2.19 0.09 0.00 0.48 0.00 0.00 55.95 58.91 3k2q s SER 61 Cb -0.14 -2.57 0.81 0.00 0.10 0.00 0.00 66.02 64.21 3k2q s SER 61 CO 0.08 -1.71 1.87 0.44 0.98 0.00 0.00 173.24 174.90 3k2q h ASP 62 N 0.31 0.66 0.44 7.02 3.45 -1.97 -2.06 116.42 124.26 3k2q h ASP 62 Ca -0.48 0.04 -0.02 0.00 0.43 0.00 0.00 57.03 57.00 3k2q h ASP 62 Cb 1.27 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 3k2q h ASP 62 CO 0.54 0.34 -0.21 0.44 -1.57 0.00 0.00 179.24 178.77 3k2q h ASP 63 N 0.70 -0.50 -0.43 6.45 3.45 -1.99 -0.01 116.42 124.09 3k2q h ASP 63 Ca 0.44 -0.01 0.09 0.00 0.43 0.00 0.00 57.03 57.98 3k2q h ASP 63 Cb 0.70 0.13 -0.08 0.00 -0.56 0.00 0.00 39.33 39.51 3k2q h ASP 63 CO -0.20 -0.32 -0.14 0.00 -1.57 0.00 0.00 179.24 177.01 3k2q h ALA 64 N -0.10 0.23 -0.90 3.45 0.00 -1.72 0.23 119.26 120.45 3k2q h ALA 64 Ca -0.06 0.16 0.07 0.00 0.00 0.00 0.00 54.91 55.08 3k2q h ALA 64 Cb 0.48 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 3k2q h ALA 64 CO 0.10 -0.48 0.59 0.82 0.00 0.00 0.00 179.25 180.27 3k2q h ILE 65 N -0.04 1.06 -0.18 0.00 1.08 -1.23 -0.13 117.51 118.08 3k2q h ILE 65 Ca 0.21 -0.35 -0.07 0.00 -0.39 0.00 0.00 64.86 64.26 3k2q h ILE 65 Cb 0.36 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.05 3k2q h ILE 65 CO -0.46 0.19 -0.21 -0.61 -0.69 0.00 0.00 178.15 176.36 3k2q h GLN 66 N 1.01 0.31 -0.01 2.37 5.75 0.13 -2.49 115.11 122.19 3k2q h GLN 66 Ca 0.39 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.77 3k2q h GLN 66 Cb 0.21 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.73 3k2q h GLN 66 CO -0.15 0.51 -0.12 0.00 -2.65 0.00 0.00 178.83 176.43 3k2q h ALA 67 N 1.50 1.80 -0.95 3.38 0.00 0.10 -3.02 119.26 122.08 3k2q h ALA 67 Ca 0.05 -0.11 0.28 0.00 0.00 0.00 0.00 54.91 55.13 3k2q h ALA 67 Cb 0.53 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3k2q h ALA 67 CO 0.04 0.15 0.79 -0.07 0.00 0.00 0.00 179.25 180.16 3k2q h LEU 68 N 0.01 0.00 -0.01 0.00 3.38 -1.25 -0.87 115.31 116.56 3k2q h LEU 68 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k2q h LEU 68 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3k2q h LEU 68 CO 0.02 0.00 -0.01 2.30 0.09 0.00 0.00 178.44 180.83 3k2q n ILE 69 N -3.92 0.00 -1.69 1.22 -5.35 -1.14 -3.37 119.36 105.11 3k2q n ILE 69 Ca 0.20 -0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.73 3k2q n ILE 69 Cb 1.11 -0.47 0.11 0.00 -1.74 0.00 0.00 39.64 38.66 3k2q n ILE 69 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k2q n HIS 70 N -1.28 0.00 -4.24 4.28 1.44 -0.34 -4.74 115.22 110.34 3k2q n HIS 70 Ca 0.14 -0.87 -0.25 0.00 -2.01 0.00 0.00 57.72 54.72 3k2q n HIS 70 Cb 0.25 -0.16 -0.17 0.00 0.12 0.00 0.00 29.99 30.03 3k2q n HIS 70 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 3k2q s THR 71 N -1.88 1.06 1.12 0.61 -1.32 -1.21 -4.80 115.64 109.21 3k2q s THR 71 Ca 0.28 -0.37 -0.19 0.00 -1.21 0.00 0.00 61.69 60.20 3k2q s THR 71 Cb 0.28 -1.02 0.26 0.00 -1.51 0.00 0.00 72.50 70.51 3k2q s THR 71 CO -0.05 0.35 1.22 -2.16 -2.21 0.00 0.00 174.62 171.77 3k2q s PRO 72 N 1.17 -0.59 1.73 7.08 0.04 -1.25 -4.52 135.00 138.65 3k2q s PRO 72 Ca -0.05 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 60.69 3k2q s PRO 72 Cb -0.14 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.71 3k2q s PRO 72 CO -0.02 -3.25 0.00 0.41 0.04 0.00 0.00 177.00 174.17 3k2q n GLY 73 N -2.23 -1.29 3.25 0.56 0.00 -0.62 -4.69 105.19 100.16 3k2q n GLY 73 Ca 0.15 -1.22 -0.37 0.00 0.00 0.00 0.00 46.02 44.58 3k2q n GLY 73 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3k2q s GLY 74 N -2.28 1.83 0.57 -0.02 0.00 -1.26 -4.08 107.32 102.08 3k2q s GLY 74 Ca 0.00 -1.79 0.26 0.00 0.00 0.00 0.00 44.72 43.19 3k2q s GLY 74 CO 0.00 0.77 2.10 0.00 0.00 0.00 0.00 173.10 175.97 3k2q h ALA 75 N 8.17 1.94 -0.01 3.20 0.00 -1.93 -1.17 119.26 129.47 3k2q h ALA 75 Ca -0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3k2q h ALA 75 Cb 1.08 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3k2q h ALA 75 CO 0.60 -0.29 -0.48 1.19 0.00 0.00 0.00 179.25 180.26 3k2q n PHE 76 N -4.02 0.00 0.00 0.00 3.72 -1.26 -4.98 117.46 110.92 3k2q n PHE 76 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 3k2q n PHE 76 Cb 0.32 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.86 3k2q n PHE 76 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k2q n GLY 77 N 1.21 1.05 3.54 1.37 0.00 -0.44 -1.29 105.19 110.63 3k2q n GLY 77 Ca 0.05 -1.85 -0.14 0.00 0.00 0.00 0.00 46.02 44.08 3k2q n GLY 77 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3k2q s SER 78 N -0.86 0.77 0.26 1.61 0.15 -1.26 -3.30 113.70 111.07 3k2q s SER 78 Ca 0.00 -1.42 -0.18 0.00 0.70 0.00 0.00 55.95 55.05 3k2q s SER 78 Cb 0.00 0.69 0.01 0.00 -1.71 0.00 0.00 66.02 65.01 3k2q s SER 78 CO 0.00 -1.35 0.62 0.00 1.20 0.00 0.00 173.24 173.70 3k2q n ARG 80 N -0.42 2.99 -1.69 0.00 0.63 -1.26 -1.55 116.66 115.36 3k2q n ARG 80 Ca -0.03 -2.40 -0.44 0.00 -0.92 0.00 0.00 57.85 54.05 3k2q n ARG 80 Cb 0.60 -1.52 -0.04 0.00 0.45 0.00 0.00 32.46 31.96 3k2q n ARG 80 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 3k2q n TYR 81 N 0.36 2.47 -3.80 -0.14 9.36 -1.26 -4.94 117.16 119.20 3k2q n TYR 81 Ca 0.17 0.19 -0.30 0.00 3.32 0.00 0.00 57.90 61.28 3k2q n TYR 81 Cb 0.62 -2.59 -0.14 0.00 -0.63 0.00 0.00 39.34 36.60 3k2q n TYR 81 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 3k2q s LYS 82 N 0.89 1.37 0.00 2.98 1.02 -1.26 -4.99 119.74 119.75 3k2q s LYS 82 Ca 0.76 -1.98 0.00 0.00 0.02 0.00 0.00 55.97 54.78 3k2q s LYS 82 Cb -0.61 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 3k2q s LYS 82 CO 0.37 -1.10 0.00 2.89 -0.92 0.00 0.00 175.35 176.59 3k2q n ARG 91 N 3.74 0.00 -0.05 1.68 1.85 -1.26 -5.14 116.66 117.49 3k2q n ARG 91 Ca 0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.76 3k2q n ARG 91 Cb 0.36 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.69 3k2q n ARG 91 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 3k2q h GLU 92 N 0.00 0.40 -0.39 2.89 5.08 -2.01 0.92 114.58 121.47 3k2q h GLU 92 Ca 0.00 -0.26 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 3k2q h GLU 92 Cb 0.00 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3k2q h GLU 92 CO 0.00 0.86 -0.18 1.88 -1.00 0.00 0.00 179.01 180.57 3k2q h TYR 93 N -0.01 0.82 -0.42 4.33 0.05 -2.01 -0.96 116.97 118.76 3k2q h TYR 93 Ca 0.00 -0.17 -0.12 0.00 0.05 0.00 0.00 58.73 58.50 3k2q h TYR 93 Cb 0.86 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 3k2q h TYR 93 CO 0.10 0.86 -0.20 1.49 -1.05 0.00 0.00 178.16 179.37 3k2q h GLU 94 N 0.65 0.83 0.00 4.88 4.81 -1.96 -2.78 114.58 121.01 3k2q h GLU 94 Ca 0.10 -0.33 -0.11 0.00 -0.13 0.00 0.00 59.36 58.89 3k2q h GLU 94 Cb 0.67 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 3k2q h GLU 94 CO 0.05 0.96 -0.54 -0.09 -0.73 0.00 0.00 179.01 178.66 3k2q h ARG 95 N 0.73 0.00 -0.58 1.92 9.65 0.12 -1.73 114.38 124.49 3k2q h ARG 95 Ca 0.10 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.89 3k2q h ARG 95 Cb 0.72 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.28 3k2q h ARG 95 CO 0.06 0.54 0.01 -0.07 2.80 0.00 0.00 179.97 183.31 3k2q h LEU 96 N 0.00 0.99 -0.28 3.80 3.38 -0.92 -2.03 115.31 120.24 3k2q h LEU 96 Ca -0.01 -0.30 -0.21 0.00 0.09 0.00 0.00 57.88 57.46 3k2q h LEU 96 Cb 0.99 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 3k2q h LEU 96 CO 0.07 1.05 -0.84 0.40 0.09 0.00 0.00 178.44 179.21 3k2q h ILE 97 N 0.90 1.39 -0.87 1.22 2.04 -1.39 -1.43 117.51 119.37 3k2q h ILE 97 Ca 0.16 -2.30 0.01 0.00 1.00 0.00 0.00 64.86 63.73 3k2q h ILE 97 Cb 0.53 2.26 -0.04 0.00 -0.74 0.00 0.00 36.82 38.84 3k2q h ILE 97 CO 0.03 0.69 0.57 -0.33 0.00 0.00 0.00 178.15 179.11 3k2q h GLU 98 N 0.26 1.15 0.00 2.37 5.08 -1.13 -0.69 114.58 121.61 3k2q h GLU 98 Ca -0.05 -0.07 -0.20 0.00 -1.00 0.00 0.00 59.36 58.04 3k2q h GLU 98 Cb 1.44 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 3k2q h GLU 98 CO 0.14 0.76 -0.99 -0.39 -1.00 0.00 0.00 179.01 177.54 3k2q h VAL 99 N 1.18 1.43 -0.18 3.13 -1.51 -1.36 -2.74 116.25 116.21 3k2q h VAL 99 Ca 0.32 -3.09 -0.03 0.00 -1.23 0.00 0.00 66.70 62.67 3k2q h VAL 99 Cb -0.13 2.70 -0.01 0.00 -2.13 0.00 0.00 31.29 31.73 3k2q h VAL 99 CO -0.07 0.82 -0.02 -0.26 -1.23 0.00 0.00 177.57 176.81 3k2q h PHE 100 N 0.00 0.37 -0.02 5.19 0.04 -0.90 -2.79 116.94 118.84 3k2q h PHE 100 Ca -0.04 -0.07 -0.13 0.00 2.80 0.00 0.00 57.97 60.53 3k2q h PHE 100 Cb 1.72 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 39.76 3k2q h PHE 100 CO 0.00 0.57 -0.60 0.07 -0.60 0.00 0.00 178.31 177.75 3k2q h ARG 101 N 0.07 0.07 0.00 1.51 0.11 -1.23 0.36 114.38 115.27 3k2q h ARG 101 Ca 0.05 -0.04 -0.02 0.00 0.10 0.00 0.00 59.98 60.06 3k2q h ARG 101 Cb 0.43 0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.51 3k2q h ARG 101 CO 0.01 0.64 -0.11 0.00 0.10 0.00 0.00 179.97 180.62 3k2q h ALA 102 N 1.35 1.27 -0.33 0.08 0.00 -1.44 -2.42 119.26 117.77 3k2q h ALA 102 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3k2q h ALA 102 Cb 1.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3k2q h ALA 102 CO 0.08 0.14 0.00 0.72 0.00 0.00 0.00 179.25 180.19 3k2q n HIS 103 N -3.61 0.84 -3.59 0.00 8.25 -0.93 -4.98 115.22 111.20 3k2q n HIS 103 Ca -0.02 -0.72 -0.22 0.00 -0.26 0.00 0.00 57.72 56.50 3k2q n HIS 103 Cb 0.23 -0.21 0.07 0.00 1.12 0.00 0.00 29.99 31.20 3k2q n HIS 103 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3k2q n ASP 104 N 0.01 -4.47 -4.51 0.41 8.00 -0.87 -4.65 116.55 110.48 3k2q n ASP 104 Ca 0.18 -0.62 -0.41 0.00 0.71 0.00 0.00 54.79 54.66 3k2q n ASP 104 Cb 0.73 -4.85 -0.10 0.00 -0.02 0.00 0.00 41.12 36.88 3k2q n ASP 104 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k2q s ILE 105 N -3.36 5.27 -0.75 0.53 1.01 0.12 0.96 121.20 124.99 3k2q s ILE 105 Ca 0.37 -0.35 0.12 0.00 0.00 0.00 0.00 60.65 60.79 3k2q s ILE 105 Cb -0.17 -3.79 -0.09 0.00 0.01 0.00 0.00 42.46 38.42 3k2q s ILE 105 CO 0.75 -0.11 0.58 0.61 0.00 0.00 0.00 174.94 176.77 3k2q n GLY 106 N 5.12 -0.14 3.24 6.18 0.00 -0.57 -4.51 105.19 114.52 3k2q n GLY 106 Ca -0.12 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 3k2q n GLY 106 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k2q s TYR 107 N -1.99 2.44 -0.26 1.61 2.02 -1.13 -0.71 117.35 119.34 3k2q s TYR 107 Ca 0.06 -0.84 0.00 0.00 -0.37 0.00 0.00 57.07 55.93 3k2q s TYR 107 Cb 0.10 -1.62 0.07 0.00 -0.40 0.00 0.00 41.96 40.11 3k2q s TYR 107 CO 0.45 -0.29 0.00 0.12 -1.57 0.00 0.00 175.55 174.26 3k2q s PHE 108 N 0.05 2.18 -0.49 2.71 5.36 -0.35 -0.22 117.98 127.23 3k2q s PHE 108 Ca -0.10 -1.74 -0.10 0.00 -0.96 0.00 0.00 56.93 54.03 3k2q s PHE 108 Cb -0.15 -1.67 0.12 0.00 -0.34 0.00 0.00 43.02 40.98 3k2q s PHE 108 CO 0.06 -0.79 0.38 -0.06 -1.46 0.00 0.00 175.22 173.34 3k2q s PHE 109 N 1.46 3.41 -0.34 10.12 0.08 0.67 -1.58 117.98 131.79 3k2q s PHE 109 Ca 0.00 -1.81 -0.14 0.00 0.12 0.00 0.00 56.93 55.10 3k2q s PHE 109 Cb -0.18 -3.54 -0.01 0.00 -0.57 0.00 0.00 43.02 38.71 3k2q s PHE 109 CO -0.11 -1.00 0.29 -0.47 -0.10 0.00 0.00 175.22 173.84 3k2q s TYR 110 N 1.36 3.22 -0.77 0.36 5.04 -1.13 -2.45 117.35 122.99 3k2q s TYR 110 Ca 0.06 -0.16 -0.12 0.00 -2.44 0.00 0.00 57.07 54.41 3k2q s TYR 110 Cb -0.26 -2.56 0.20 0.00 0.35 0.00 0.00 41.96 39.69 3k2q s TYR 110 CO -0.00 -0.40 0.69 1.21 -1.34 0.00 0.00 175.55 175.70 3k2q s ASN 111 N 1.73 6.46 0.00 4.32 3.04 -0.48 -0.49 114.94 129.51 3k2q s ASN 111 Ca 0.08 -2.64 0.00 0.00 0.04 0.00 0.00 52.86 50.35 3k2q s ASN 111 Cb -0.17 -2.15 0.00 0.00 -1.54 0.00 0.00 41.25 37.39 3k2q s ASN 111 CO 0.11 -0.56 0.00 0.61 -3.04 0.00 0.00 177.10 174.22 3k2q n GLY 112 N 4.01 2.47 0.00 1.21 0.00 -0.91 -2.00 105.19 109.96 3k2q n GLY 112 Ca 0.10 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3k2q n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k2q n GLY 113 N 0.00 -0.81 0.37 -0.02 0.00 -1.14 -2.40 105.19 101.19 3k2q n GLY 113 Ca 0.00 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 3k2q n GLY 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3k2q h GLY 114 N -0.00 -0.68 -0.30 -0.02 0.00 -1.95 -2.72 103.07 97.41 3k2q h GLY 114 Ca 0.00 0.44 0.13 0.00 0.00 0.00 0.00 47.33 47.89 3k2q h GLY 114 CO 0.00 -0.25 -0.18 -0.55 0.00 0.00 0.00 176.54 175.56 3k2q h ASP 115 N -0.56 -0.66 -0.19 0.19 3.32 -1.97 -1.35 116.42 115.21 3k2q h ASP 115 Ca 0.04 0.20 0.05 0.00 0.02 0.00 0.00 57.03 57.34 3k2q h ASP 115 Cb 0.62 0.42 -0.07 0.00 0.22 0.00 0.00 39.33 40.51 3k2q h ASP 115 CO -0.25 -0.22 -0.32 0.28 -1.72 0.00 0.00 179.24 177.00 3k2q h SER 116 N -0.02 -1.02 -0.57 6.45 0.02 -1.82 -1.25 113.55 115.33 3k2q h SER 116 Ca 0.30 0.16 0.12 0.00 -0.84 0.00 0.00 61.79 61.52 3k2q h SER 116 Cb 0.48 0.44 -0.10 0.00 0.14 0.00 0.00 62.40 63.37 3k2q h SER 116 CO -0.66 -0.35 -0.02 1.56 -1.14 0.00 0.00 176.83 176.21 3k2q h GLN 117 N -0.37 0.09 0.23 3.45 1.08 -0.97 0.13 115.11 118.76 3k2q h GLN 117 Ca 0.11 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.29 3k2q h GLN 117 Cb 0.54 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 3k2q h GLN 117 CO -0.39 0.06 -0.12 0.22 -0.95 0.00 0.00 178.83 177.65 3k2q h ASP 118 N 0.09 -0.28 0.07 1.46 1.82 -0.80 -1.94 116.42 116.85 3k2q h ASP 118 Ca 0.29 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.93 3k2q h ASP 118 Cb 0.46 0.07 -0.00 0.00 0.68 0.00 0.00 39.33 40.55 3k2q h ASP 118 CO -0.51 -0.20 -0.07 0.00 -1.61 0.00 0.00 179.24 176.86 3k2q h THR 119 N -0.32 1.00 -0.26 2.25 1.03 -0.66 -1.26 112.91 114.69 3k2q h THR 119 Ca -0.03 -0.23 -0.01 0.00 -0.01 0.00 0.00 66.41 66.13 3k2q h THR 119 Cb 0.25 1.12 -0.01 0.00 -1.07 0.00 0.00 68.15 68.44 3k2q h THR 119 CO 0.05 0.06 0.11 0.00 -0.01 0.00 0.00 175.52 175.74 3k2q h ALA 120 N 1.93 0.34 0.00 0.00 0.00 -0.26 -1.67 119.26 119.60 3k2q h ALA 120 Ca -0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.82 3k2q h ALA 120 Cb 0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3k2q h ALA 120 CO 0.01 -0.08 -0.09 -0.92 0.00 0.00 0.00 179.25 178.16 3k2q h TYR 121 N 0.27 -0.24 -0.72 0.00 3.20 -0.52 -2.34 116.97 116.64 3k2q h TYR 121 Ca 0.09 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.03 3k2q h TYR 121 Cb 0.15 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.47 3k2q h TYR 121 CO -0.01 -0.14 0.41 0.87 -1.64 0.00 0.00 178.16 177.64 3k2q h LYS 122 N -0.16 0.72 -0.67 1.82 1.57 -1.16 0.09 116.57 118.78 3k2q h LYS 122 Ca 0.03 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.87 3k2q h LYS 122 Cb 0.21 -0.16 -0.07 0.00 0.08 0.00 0.00 32.23 32.28 3k2q h LYS 122 CO -0.09 0.48 0.30 0.28 -0.57 0.00 0.00 179.45 179.84 3k2q h VAL 123 N 0.75 0.79 -0.72 0.50 2.07 -0.98 0.98 116.25 119.64 3k2q h VAL 123 Ca 0.32 -0.17 0.08 0.00 0.82 0.00 0.00 66.70 67.74 3k2q h VAL 123 Cb 0.20 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 30.15 3k2q h VAL 123 CO -0.19 0.09 0.39 -1.28 0.02 0.00 0.00 177.57 176.61 3k2q h SER 124 N 0.51 0.56 -0.06 0.57 0.87 -0.49 0.24 113.55 115.74 3k2q h SER 124 Ca 0.34 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.93 3k2q h SER 124 Cb 0.40 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 3k2q h SER 124 CO -0.30 0.34 0.00 1.56 -0.53 0.00 0.00 176.83 177.91 3k2q h GLN 125 N 0.69 0.10 -0.56 2.24 1.08 0.23 -2.84 115.11 116.05 3k2q h GLN 125 Ca 0.34 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.46 3k2q h GLN 125 Cb 0.28 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.67 3k2q h GLN 125 CO -0.22 0.36 0.18 1.25 -0.95 0.00 0.00 178.83 179.45 3k2q h LEU 126 N -0.17 0.81 -0.67 1.46 6.46 -0.57 -1.93 115.31 120.70 3k2q h LEU 126 Ca 0.02 -0.20 0.14 0.00 -0.12 0.00 0.00 57.88 57.71 3k2q h LEU 126 Cb 0.31 -0.21 -0.10 0.00 -0.73 0.00 0.00 40.66 39.93 3k2q h LEU 126 CO 0.00 0.80 0.13 0.00 -0.62 0.00 0.00 178.44 178.75 3k2q h ALA 127 N 1.04 0.81 0.45 1.25 0.00 -0.47 0.27 119.26 122.61 3k2q h ALA 127 Ca 0.18 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 3k2q h ALA 127 Cb 0.27 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3k2q h ALA 127 CO -0.01 -0.33 -0.22 -0.44 0.00 0.00 0.00 179.25 178.25 3k2q h ASP 128 N 0.24 -0.51 -0.81 0.00 3.45 -1.25 1.14 116.42 118.67 3k2q h ASP 128 Ca 0.37 -0.08 0.20 0.00 0.43 0.00 0.00 57.03 57.94 3k2q h ASP 128 Cb 0.60 0.13 -0.13 0.00 -0.56 0.00 0.00 39.33 39.36 3k2q h ASP 128 CO -0.48 -0.20 0.12 -0.09 -1.57 0.00 0.00 179.24 177.02 3k2q h ARG 129 N -0.84 0.16 0.00 3.56 2.43 -0.54 0.67 114.38 119.82 3k2q h ARG 129 Ca -0.06 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 3k2q h ARG 129 Cb 0.56 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3k2q h ARG 129 CO 0.10 0.11 0.00 -1.33 -1.51 0.00 0.00 179.97 177.34 3k2q n MET 130 N -5.28 0.91 -1.78 0.20 2.81 0.87 -4.87 117.12 109.99 3k2q n MET 130 Ca 0.17 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 56.03 3k2q n MET 130 Cb 0.57 -1.45 -0.00 0.00 -0.71 0.00 0.00 33.22 31.62 3k2q n MET 130 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k2q n GLY 131 N 0.79 0.35 2.25 3.03 0.00 0.23 -4.99 105.19 106.85 3k2q n GLY 131 Ca 0.20 -0.82 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 3k2q n GLY 131 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3k2q n TYR 132 N -3.70 0.48 -1.62 1.61 4.01 0.39 -5.00 117.16 113.34 3k2q n TYR 132 Ca -0.03 -3.70 -0.45 0.00 -0.16 0.00 0.00 57.90 53.56 3k2q n TYR 132 Cb 0.40 -0.40 -0.02 0.00 -0.31 0.00 0.00 39.34 39.02 3k2q n TYR 132 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3k2q n PRO 133 N 1.19 1.56 -3.58 -0.72 -0.04 -1.20 -4.29 135.00 127.92 3k2q n PRO 133 Ca 0.23 0.55 -0.18 0.00 -0.04 0.00 0.00 63.50 64.06 3k2q n PRO 133 Cb 0.52 -2.02 -0.14 0.00 -0.04 0.00 0.00 33.50 31.81 3k2q n PRO 133 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3k2q s ILE 134 N -0.78 -0.30 -0.08 0.52 1.01 -1.26 -4.88 121.20 115.44 3k2q s ILE 134 Ca 0.62 0.08 -0.30 0.00 0.00 0.00 0.00 60.65 61.05 3k2q s ILE 134 Cb -0.69 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 3k2q s ILE 134 CO 0.58 -0.06 1.42 0.28 0.00 0.00 0.00 174.94 177.16 3k2q s THR 135 N 2.31 3.90 -0.20 2.92 -1.32 0.12 -4.70 115.64 118.67 3k2q s THR 135 Ca 0.05 1.15 -0.01 0.00 -1.21 0.00 0.00 61.69 61.67 3k2q s THR 135 Cb -0.14 -3.74 0.01 0.00 -1.51 0.00 0.00 72.50 67.11 3k2q s THR 135 CO -0.09 -0.07 -0.12 0.00 -2.21 0.00 0.00 174.62 172.12 3k2q s ILE 137 N 1.38 1.76 0.11 0.00 -1.09 -0.61 -2.26 121.20 120.48 3k2q s ILE 137 Ca 0.05 -0.79 -0.16 0.00 -2.23 0.00 0.00 60.65 57.51 3k2q s ILE 137 Cb -0.14 -1.58 -0.07 0.00 -1.58 0.00 0.00 42.46 39.10 3k2q s ILE 137 CO -0.08 0.49 0.55 -0.83 -1.23 0.00 0.00 174.94 173.84 3k2q s GLY 138 N 0.93 2.54 -0.24 6.18 0.00 0.21 -2.82 107.32 114.12 3k2q s GLY 138 Ca -0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 44.72 44.54 3k2q s GLY 138 CO -0.02 0.28 0.01 0.14 0.00 0.00 0.00 173.10 173.50 3k2q s VAL 139 N -1.31 3.73 0.39 1.40 1.01 0.35 -3.17 120.40 122.81 3k2q s VAL 139 Ca 0.34 -0.44 -0.26 0.00 0.00 0.00 0.00 61.98 61.62 3k2q s VAL 139 Cb -0.17 -2.75 -0.11 0.00 0.00 0.00 0.00 36.38 33.35 3k2q s VAL 139 CO 0.19 0.34 1.26 -0.81 0.00 0.00 0.00 175.10 176.08 3k2q n PRO 140 N 4.84 1.96 -3.22 2.72 -0.04 -1.26 -2.15 135.00 137.85 3k2q n PRO 140 Ca -0.17 0.69 0.03 0.00 -0.04 0.00 0.00 63.50 64.02 3k2q n PRO 140 Cb 0.50 -2.33 -0.02 0.00 -0.04 0.00 0.00 33.50 31.62 3k2q n PRO 140 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 3k2q s LYS 141 N -2.06 0.53 -0.30 0.54 2.36 -1.01 -4.47 119.74 115.33 3k2q s LYS 141 Ca 0.59 0.99 -0.14 0.00 -2.55 0.00 0.00 55.97 54.86 3k2q s LYS 141 Cb -0.54 0.56 0.15 0.00 -1.05 0.00 0.00 37.83 36.96 3k2q s LYS 141 CO 0.60 -0.51 0.92 0.99 1.55 0.00 0.00 175.35 178.89 3k2q s THR 142 N 2.86 -0.53 -0.30 3.43 2.01 -0.90 -2.88 115.64 119.34 3k2q s THR 142 Ca 0.15 0.00 0.27 0.00 0.31 0.00 0.00 61.69 62.42 3k2q s THR 142 Cb -0.14 -1.00 0.34 0.00 0.01 0.00 0.00 72.50 71.71 3k2q s THR 142 CO -0.20 0.00 1.78 1.62 -0.69 0.00 0.00 174.62 177.13 3k2q h VAL 143 N 5.53 0.00 0.00 3.82 3.04 -1.84 -2.67 116.25 124.13 3k2q h VAL 143 Ca -0.18 -0.65 0.00 0.00 -1.01 0.00 0.00 66.70 64.86 3k2q h VAL 143 Cb 1.12 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 32.02 3k2q h VAL 143 CO 0.10 0.00 -0.22 0.47 -1.01 0.00 0.00 177.57 176.91 3k2q n ASP 144 N -2.86 0.24 -3.49 3.17 8.00 -1.26 -4.54 116.55 115.80 3k2q n ASP 144 Ca 0.03 0.19 -0.26 0.00 0.71 0.00 0.00 54.79 55.46 3k2q n ASP 144 Cb 0.40 -0.18 0.02 0.00 -0.02 0.00 0.00 41.12 41.33 3k2q n ASP 144 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3k2q n ASN 145 N -1.53 -4.69 -1.02 -2.24 5.15 -1.01 -4.80 115.26 105.13 3k2q n ASN 145 Ca 0.06 -0.51 0.02 0.00 -0.60 0.00 0.00 54.58 53.55 3k2q n ASN 145 Cb 0.34 -3.80 0.23 0.00 -0.53 0.00 0.00 39.78 36.02 3k2q n ASN 145 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3k2q n ASP 146 N -2.55 3.18 -4.83 1.20 5.75 -1.26 -4.81 116.55 113.23 3k2q n ASP 146 Ca -0.01 -3.38 -0.36 0.00 -0.01 0.00 0.00 54.79 51.03 3k2q n ASP 146 Cb 0.55 -0.59 -0.06 0.00 -1.03 0.00 0.00 41.12 39.99 3k2q n ASP 146 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3k2q s LEU 147 N -3.04 4.33 0.62 -2.12 1.43 -1.26 -2.02 118.68 116.61 3k2q s LEU 147 Ca 0.43 1.25 -0.03 0.00 -1.03 0.00 0.00 54.13 54.75 3k2q s LEU 147 Cb 0.37 -3.46 0.04 0.00 0.03 0.00 0.00 46.19 43.17 3k2q s LEU 147 CO 0.05 0.06 0.89 -2.16 0.23 0.00 0.00 176.35 175.41 3k2q s PRO 148 N -2.01 2.50 -1.65 1.29 0.04 -1.26 -4.37 135.00 129.53 3k2q s PRO 148 Ca 0.41 -0.40 -0.01 0.00 0.04 0.00 0.00 61.00 61.04 3k2q s PRO 148 Cb -0.16 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.07 3k2q s PRO 148 CO 0.20 -0.91 0.17 1.19 0.04 0.00 0.00 177.00 177.69 3k2q n PHE 149 N -2.61 -1.22 -3.66 0.56 3.72 -1.26 -4.98 117.46 108.01 3k2q n PHE 149 Ca 0.07 0.14 -0.15 0.00 -0.05 0.00 0.00 57.45 57.46 3k2q n PHE 149 Cb 0.59 -4.00 -0.08 0.00 -0.94 0.00 0.00 39.48 35.05 3k2q n PHE 149 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 3k2q s THR 150 N -3.04 0.03 0.01 4.37 -1.32 -1.26 -4.75 115.64 109.68 3k2q s THR 150 Ca 0.08 -0.21 -0.12 0.00 -1.21 0.00 0.00 61.69 60.23 3k2q s THR 150 Cb -0.04 -0.78 -0.07 0.00 -1.51 0.00 0.00 72.50 70.11 3k2q s THR 150 CO 0.10 -0.12 1.03 -0.78 -2.21 0.00 0.00 174.62 172.64 3k2q h ASP 151 N 3.79 -0.36 -4.26 8.08 -0.00 -1.43 -3.46 116.42 118.78 3k2q h ASP 151 Ca -0.28 0.01 -0.46 0.00 -0.00 0.00 0.00 57.03 56.30 3k2q h ASP 151 Cb 1.16 0.09 -0.21 0.00 -0.00 0.00 0.00 39.33 40.38 3k2q h ASP 151 CO 0.36 -0.23 -0.79 0.00 -0.00 0.00 0.00 179.24 178.58 3k2q n PRO 154 N 5.31 0.86 0.00 0.00 -0.02 -1.26 -1.62 135.00 138.28 3k2q n PRO 154 Ca -0.07 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 3k2q n PRO 154 Cb 0.50 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 3k2q n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3k2q n GLY 155 N 2.51 1.26 0.22 -1.23 0.00 -1.26 -2.13 105.19 104.56 3k2q n GLY 155 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 3k2q n GLY 155 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k2q h PHE 156 N 0.00 -0.45 -1.47 1.61 3.04 -1.36 -3.25 116.94 115.06 3k2q h PHE 156 Ca 0.00 -0.01 0.44 0.00 3.98 0.00 0.00 57.97 62.38 3k2q h PHE 156 Cb 0.00 0.15 -0.09 0.00 2.56 0.00 0.00 35.95 38.57 3k2q h PHE 156 CO 0.00 -0.19 1.02 0.78 -2.02 0.00 0.00 178.31 177.89 3k2q h GLY 157 N -1.07 0.53 1.41 2.40 0.00 -1.84 0.25 103.07 104.74 3k2q h GLY 157 Ca -0.05 -0.06 -0.25 0.00 0.00 0.00 0.00 47.33 46.97 3k2q h GLY 157 CO 0.08 -0.14 -1.04 1.76 0.00 0.00 0.00 176.54 177.20 3k2q h SER 158 N 0.06 0.69 -0.30 0.19 0.02 -1.85 -1.53 113.55 110.84 3k2q h SER 158 Ca 0.77 -0.58 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 3k2q h SER 158 Cb 2.77 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 65.09 3k2q h SER 158 CO -0.17 1.38 -0.17 -0.37 -1.14 0.00 0.00 176.83 176.37 3k2q h VAL 159 N 0.28 1.30 -0.60 2.27 -1.51 -0.63 -0.92 116.25 116.43 3k2q h VAL 159 Ca -0.11 -1.29 0.12 0.00 -1.23 0.00 0.00 66.70 64.19 3k2q h VAL 159 Cb 1.69 1.49 -0.09 0.00 -2.13 0.00 0.00 31.29 32.26 3k2q h VAL 159 CO 0.19 0.41 0.07 0.00 -1.23 0.00 0.00 177.57 177.01 3k2q h ALA 160 N 0.74 0.66 -0.41 5.19 0.00 -1.00 0.95 119.26 125.40 3k2q h ALA 160 Ca 0.06 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 3k2q h ALA 160 Cb 0.70 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3k2q h ALA 160 CO 0.05 -0.35 0.17 -0.22 0.00 0.00 0.00 179.25 178.90 3k2q h LYS 161 N 0.19 0.61 0.17 0.00 3.64 -1.12 -0.50 116.57 119.56 3k2q h LYS 161 Ca 0.31 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.59 3k2q h LYS 161 Cb 0.49 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 3k2q h LYS 161 CO -0.45 0.56 -0.11 -0.92 -2.27 0.00 0.00 179.45 176.26 3k2q h TYR 162 N 0.52 -0.29 -0.69 1.91 3.20 0.77 -0.01 116.97 122.38 3k2q h TYR 162 Ca 0.14 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.01 3k2q h TYR 162 Cb 0.17 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 3k2q h TYR 162 CO -0.00 -0.18 0.46 0.82 -1.64 0.00 0.00 178.16 177.61 3k2q h ILE 163 N -0.28 1.18 -0.18 1.81 5.03 0.93 0.19 117.51 126.20 3k2q h ILE 163 Ca -0.01 -0.33 -0.01 0.00 -0.12 0.00 0.00 64.86 64.39 3k2q h ILE 163 Cb 0.24 0.16 -0.01 0.00 -3.03 0.00 0.00 36.82 34.19 3k2q h ILE 163 CO 0.01 0.17 0.06 0.00 -0.68 0.00 0.00 178.15 177.71 3k2q h ALA 164 N 1.25 0.23 -0.06 1.87 0.00 -0.95 -0.51 119.26 121.09 3k2q h ALA 164 Ca 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3k2q h ALA 164 Cb -0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3k2q h ALA 164 CO -0.05 -0.16 0.04 1.15 0.00 0.00 0.00 179.25 180.23 3k2q h THR 165 N 0.11 1.03 -0.95 0.00 2.02 -0.69 -0.43 112.91 114.00 3k2q h THR 165 Ca 0.06 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.18 3k2q h THR 165 Cb 0.22 0.97 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 3k2q h THR 165 CO -0.00 0.03 0.62 0.28 0.37 0.00 0.00 175.52 176.82 3k2q h SER 166 N 0.07 1.06 -0.51 4.18 0.02 -0.55 0.42 113.55 118.23 3k2q h SER 166 Ca 0.02 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 3k2q h SER 166 Cb 0.01 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 3k2q h SER 166 CO -0.00 0.75 -0.08 0.74 -1.14 0.00 0.00 176.83 177.10 3k2q h THR 167 N 1.24 1.27 -0.38 -2.27 2.02 -0.77 -0.46 112.91 113.56 3k2q h THR 167 Ca 0.36 -1.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.29 3k2q h THR 167 Cb -0.08 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 3k2q h THR 167 CO -0.09 0.42 0.08 0.25 0.37 0.00 0.00 175.52 176.55 3k2q h LEU 168 N 0.82 0.59 -0.11 2.58 5.85 -0.36 -1.06 115.31 123.63 3k2q h LEU 168 Ca 0.14 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 3k2q h LEU 168 Cb 0.63 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 3k2q h LEU 168 CO 0.04 0.69 -0.01 -0.33 -0.34 0.00 0.00 178.44 178.49 3k2q h GLU 169 N 0.47 0.19 -0.40 1.25 5.08 -0.85 -2.15 114.58 118.18 3k2q h GLU 169 Ca 0.12 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 3k2q h GLU 169 Cb 0.34 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 3k2q h GLU 169 CO 0.00 0.46 0.13 0.00 -1.00 0.00 0.00 179.01 178.61 3k2q h ALA 170 N 0.72 1.48 -0.13 3.43 0.00 -1.08 -2.51 119.26 121.19 3k2q h ALA 170 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3k2q h ALA 170 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3k2q h ALA 170 CO 0.01 0.39 0.04 0.77 0.00 0.00 0.00 179.25 180.46 3k2q h SER 171 N 0.57 0.18 -0.61 0.00 0.02 -1.06 -1.37 113.55 111.29 3k2q h SER 171 Ca 0.14 -0.18 0.09 0.00 -0.84 0.00 0.00 61.79 60.99 3k2q h SER 171 Cb 0.16 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.62 3k2q h SER 171 CO -0.01 0.32 0.40 -0.07 -1.14 0.00 0.00 176.83 176.33 3k2q h LEU 172 N 0.03 0.40 0.54 5.07 4.07 -1.07 0.00 115.31 124.36 3k2q h LEU 172 Ca 0.04 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.98 3k2q h LEU 172 Cb 0.20 -0.08 0.01 0.00 1.08 0.00 0.00 40.66 41.86 3k2q h LEU 172 CO -0.00 0.25 -0.26 -0.78 -1.08 0.00 0.00 178.44 176.57 3k2q h ASP 173 N 0.45 -0.61 -0.60 -0.43 1.82 -1.00 -2.65 116.42 113.40 3k2q h ASP 173 Ca 0.28 0.02 0.12 0.00 -0.39 0.00 0.00 57.03 57.06 3k2q h ASP 173 Cb 0.49 0.16 -0.11 0.00 0.68 0.00 0.00 39.33 40.55 3k2q h ASP 173 CO -0.08 -0.34 -0.11 0.40 -1.61 0.00 0.00 179.24 177.50 3k2q h ILE 174 N -0.92 0.42 -0.81 2.25 1.08 -0.92 0.95 117.51 119.56 3k2q h ILE 174 Ca -0.07 -0.01 0.18 0.00 -0.39 0.00 0.00 64.86 64.56 3k2q h ILE 174 Cb 0.56 0.39 -0.05 0.00 -3.07 0.00 0.00 36.82 34.65 3k2q h ILE 174 CO 0.12 0.00 0.54 0.50 -0.69 0.00 0.00 178.15 178.63 3k2q h LYS 175 N 0.03 0.35 -0.05 2.37 3.11 -1.04 -0.10 116.57 121.24 3k2q h LYS 175 Ca 0.30 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 58.08 3k2q h LYS 175 Cb 0.46 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.61 3k2q h LYS 175 CO -0.60 0.23 -0.11 0.77 -2.81 0.00 0.00 179.45 176.94 3k2q h SER 176 N 0.37 0.07 0.00 4.20 0.02 -0.43 -3.32 113.55 114.47 3k2q h SER 176 Ca 0.41 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 3k2q h SER 176 Cb 1.03 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.55 3k2q h SER 176 CO -0.13 0.20 -0.38 0.23 -1.14 0.00 0.00 176.83 175.61 3k2q n MET 177 N -4.36 0.29 0.00 3.45 2.81 -0.56 -4.84 117.12 113.91 3k2q n MET 177 Ca -0.02 -1.32 0.03 0.00 -1.81 0.00 0.00 57.70 54.58 3k2q n MET 177 Cb 0.21 -0.71 0.13 0.00 -0.71 0.00 0.00 33.22 32.14 3k2q n MET 177 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k2q h GLU 179 N 0.00 0.08 0.00 0.00 4.81 -1.86 -3.41 114.58 114.20 3k2q h GLU 179 Ca 0.00 -0.13 -0.31 0.00 -0.13 0.00 0.00 59.36 58.79 3k2q h GLU 179 Cb 0.10 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.48 3k2q h GLU 179 CO 0.00 0.95 -2.00 2.41 -0.73 0.00 0.00 179.01 179.64 3k2q n THR 180 N -3.33 1.17 -1.14 0.32 -1.04 -0.86 -5.07 114.28 104.33 3k2q n THR 180 Ca -0.07 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 3k2q n THR 180 Cb 0.99 -1.83 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 3k2q n THR 180 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3k2q n SER 181 N -3.96 0.00 -4.52 8.00 2.88 0.27 -5.04 113.62 111.25 3k2q n SER 181 Ca -0.38 0.00 -0.49 0.00 -1.33 0.00 0.00 58.87 56.68 3k2q n SER 181 Cb 0.74 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.17 3k2q n SER 181 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 3k2q n THR 182 N 0.00 1.37 -0.12 2.46 5.66 -1.26 -4.63 114.28 117.76 3k2q n THR 182 Ca 0.00 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 3k2q n THR 182 Cb 0.00 -0.53 0.00 0.00 -1.55 0.00 0.00 70.33 68.25 3k2q n THR 182 CO 0.00 0.00 0.00 2.29 -3.05 0.00 0.00 175.07 174.31 3k2q n LYS 183 N 1.26 -0.39 -3.72 1.09 2.85 -0.37 -4.09 118.16 114.80 3k2q n LYS 183 Ca 0.15 -0.57 -0.23 0.00 -1.05 0.00 0.00 58.31 56.61 3k2q n LYS 183 Cb 0.24 -0.94 -0.17 0.00 -0.65 0.00 0.00 35.03 33.51 3k2q n LYS 183 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 3k2q s VAL 184 N -0.12 0.19 -0.12 0.58 1.01 -1.03 -0.17 120.40 120.74 3k2q s VAL 184 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.10 3k2q s VAL 184 Cb 0.00 -0.48 -0.00 0.00 0.00 0.00 0.00 36.38 35.89 3k2q s VAL 184 CO 0.00 0.11 -0.20 0.12 0.00 0.00 0.00 175.10 175.13 3k2q s PHE 185 N 2.04 2.66 -0.12 5.22 2.19 -0.06 -1.27 117.98 128.63 3k2q s PHE 185 Ca 0.04 -0.99 0.01 0.00 0.33 0.00 0.00 56.93 56.32 3k2q s PHE 185 Cb -0.13 -1.78 -0.01 0.00 -1.31 0.00 0.00 43.02 39.79 3k2q s PHE 185 CO -0.05 -0.40 -0.16 0.42 1.83 0.00 0.00 175.22 176.86 3k2q s ILE 186 N 0.47 2.81 -0.28 3.12 1.01 0.07 -0.26 121.20 128.14 3k2q s ILE 186 Ca -0.14 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.79 3k2q s ILE 186 Cb -0.17 -2.16 0.08 0.00 0.01 0.00 0.00 42.46 40.22 3k2q s ILE 186 CO 0.06 0.53 -0.03 -0.22 0.00 0.00 0.00 174.94 175.28 3k2q s LEU 187 N 0.36 3.59 -0.13 2.97 1.98 0.02 -0.33 118.68 127.15 3k2q s LEU 187 Ca -0.13 -1.61 -0.29 0.00 -2.89 0.00 0.00 54.13 49.21 3k2q s LEU 187 Cb -0.16 -1.44 -0.01 0.00 0.66 0.00 0.00 46.19 45.23 3k2q s LEU 187 CO 0.06 -0.28 0.98 -0.70 -1.89 0.00 0.00 176.35 174.52 3k2q s GLU 188 N 1.14 4.38 0.41 1.98 2.12 0.35 -2.03 118.70 127.05 3k2q s GLU 188 Ca -0.00 1.32 0.07 0.00 0.36 0.00 0.00 54.97 56.72 3k2q s GLU 188 Cb -0.19 -3.56 -0.06 0.00 0.26 0.00 0.00 34.13 30.57 3k2q s GLU 188 CO -0.08 -0.36 0.10 0.14 -0.54 0.00 0.00 175.26 174.53 3k2q s VAL 189 N 2.18 2.19 0.93 3.70 -7.23 0.20 -2.72 120.40 119.65 3k2q s VAL 189 Ca 0.46 -1.84 -0.12 0.00 -1.81 0.00 0.00 61.98 58.67 3k2q s VAL 189 Cb -0.18 -2.99 0.15 0.00 0.56 0.00 0.00 36.38 33.92 3k2q s VAL 189 CO 0.15 -0.01 1.11 -0.04 -0.31 0.00 0.00 175.10 176.00 3k2q s MET 190 N -3.81 1.02 0.00 4.82 -1.94 -1.26 -0.94 119.30 117.19 3k2q s MET 190 Ca 0.38 0.51 0.00 0.00 -1.71 0.00 0.00 55.69 54.87 3k2q s MET 190 Cb 0.06 -1.81 0.00 0.00 2.01 0.00 0.00 34.83 35.10 3k2q s MET 190 CO 0.20 -2.33 0.00 0.41 -0.01 0.00 0.00 175.02 173.30 3k2q n GLY 191 N -1.60 1.64 0.11 -0.03 0.00 -1.26 -4.37 105.19 99.68 3k2q n GLY 191 Ca 0.06 -0.61 -0.20 0.00 0.00 0.00 0.00 46.02 45.27 3k2q n GLY 191 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3k2q h ARG 192 N 0.00 0.28 0.00 1.61 3.08 -1.92 -2.28 114.38 115.14 3k2q h ARG 192 Ca 0.00 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.58 3k2q h ARG 192 Cb 0.00 0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3k2q h ARG 192 CO 0.00 1.23 -0.87 0.72 -1.07 0.00 0.00 179.97 179.98 3k2q n HIS 193 N -4.14 0.00 -4.24 3.04 8.25 -1.26 -4.30 115.22 112.58 3k2q n HIS 193 Ca -0.15 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.02 3k2q n HIS 193 Cb 0.81 -0.07 -0.10 0.00 1.12 0.00 0.00 29.99 31.75 3k2q n HIS 193 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k2q s ALA 194 N -2.00 2.92 -0.31 -1.41 0.00 -1.26 -4.63 121.76 115.07 3k2q s ALA 194 Ca -0.01 -1.27 0.15 0.00 0.00 0.00 0.00 51.96 50.84 3k2q s ALA 194 Cb 0.03 -0.86 0.47 0.00 0.00 0.00 0.00 23.12 22.76 3k2q s ALA 194 CO 0.18 0.63 1.37 0.41 0.00 0.00 0.00 175.76 178.34 3k2q n GLY 195 N 0.67 3.83 0.31 0.00 0.00 -1.26 -4.59 105.19 104.16 3k2q n GLY 195 Ca -0.14 -0.91 -0.01 0.00 0.00 0.00 0.00 46.02 44.97 3k2q n GLY 195 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3k2q h TRP 196 N 1.71 0.97 0.08 1.61 4.06 -1.94 0.97 115.95 123.42 3k2q h TRP 196 Ca 0.00 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.97 3k2q h TRP 196 Cb 1.27 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 29.12 3k2q h TRP 196 CO 0.41 0.52 -0.04 0.82 -3.56 0.00 0.00 178.44 176.59 3k2q h ILE 197 N 0.98 1.11 -0.87 1.49 2.04 -1.83 -2.64 117.51 117.79 3k2q h ILE 197 Ca 0.35 -0.73 0.08 0.00 1.00 0.00 0.00 64.86 65.55 3k2q h ILE 197 Cb 0.10 1.58 -0.06 0.00 -0.74 0.00 0.00 36.82 37.71 3k2q h ILE 197 CO -0.15 0.18 0.56 0.00 0.00 0.00 0.00 178.15 178.75 3k2q h ALA 198 N 0.43 1.59 -0.45 1.87 0.00 -1.71 -0.63 119.26 120.37 3k2q h ALA 198 Ca -0.01 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.89 3k2q h ALA 198 Cb 0.38 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3k2q h ALA 198 CO 0.02 0.26 0.30 0.00 0.00 0.00 0.00 179.25 179.82 3k2q h ALA 199 N 1.54 1.70 -0.01 0.00 0.00 -0.65 -0.84 119.26 121.01 3k2q h ALA 199 Ca 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3k2q h ALA 199 Cb 0.29 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3k2q h ALA 199 CO -0.15 0.28 0.01 0.00 0.00 0.00 0.00 179.25 179.38 3k2q h ALA 200 N 1.72 1.70 -0.10 0.00 0.00 -0.74 -1.51 119.26 120.33 3k2q h ALA 200 Ca 0.17 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3k2q h ALA 200 Cb -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3k2q h ALA 200 CO -0.04 -0.01 0.04 0.78 0.00 0.00 0.00 179.25 180.03 3k2q h GLY 201 N 0.00 0.15 2.00 0.00 0.00 -1.18 -1.79 103.07 102.25 3k2q h GLY 201 Ca 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 3k2q h GLY 201 CO -0.00 0.06 -0.00 -1.33 0.00 0.00 0.00 176.54 175.26 3k2q h GLY 202 N 0.21 0.00 1.80 4.60 0.00 -1.40 -2.55 103.07 105.72 3k2q h GLY 202 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3k2q h GLY 202 CO -0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 3k2q n LEU 203 N -3.10 0.00 0.01 3.11 7.99 -0.67 -2.53 117.00 121.80 3k2q n LEU 203 Ca -0.01 0.40 -0.19 0.00 -0.01 0.00 0.00 56.01 56.20 3k2q n LEU 203 Cb 0.18 -0.40 -0.09 0.00 -0.11 0.00 0.00 43.42 43.00 3k2q n LEU 203 CO 0.23 -0.27 0.18 0.00 -1.51 0.00 0.00 177.39 176.02 3k2q h ALA 204 N 2.38 0.20 -4.32 -1.18 0.00 -1.65 -3.45 119.26 111.24 3k2q h ALA 204 Ca 0.00 -0.64 -0.70 0.00 0.00 0.00 0.00 54.91 53.58 3k2q h ALA 204 Cb 0.12 0.02 -0.27 0.00 0.00 0.00 0.00 17.79 17.67 3k2q h ALA 204 CO 0.00 0.64 -0.87 0.20 0.00 0.00 0.00 179.25 179.22 3k2q s GLY 205 N -4.19 1.40 -0.03 0.00 0.00 0.57 -4.92 107.32 100.16 3k2q s GLY 205 Ca -0.10 -1.22 0.13 0.00 0.00 0.00 0.00 44.72 43.52 3k2q s GLY 205 CO 0.90 -1.09 0.26 -1.06 0.00 0.00 0.00 173.10 172.11 3k2q n GLN 206 N 1.89 0.60 -0.76 2.90 6.02 -1.26 -4.80 117.38 121.96 3k2q n GLN 206 Ca -0.17 -0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.72 3k2q n GLN 206 Cb 0.52 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.46 3k2q n GLN 206 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 3k2q n SER 207 N -2.02 1.09 -4.81 1.08 3.41 -1.26 -5.11 113.62 106.00 3k2q n SER 207 Ca -0.05 -0.50 -0.36 0.00 -0.26 0.00 0.00 58.87 57.71 3k2q n SER 207 Cb 0.42 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.30 3k2q n SER 207 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3k2q s GLU 208 N -0.02 3.72 0.00 4.33 -6.30 -1.26 -4.10 118.70 115.06 3k2q s GLU 208 Ca 0.00 -0.18 0.00 0.00 -2.50 0.00 0.00 54.97 52.29 3k2q s GLU 208 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 34.13 30.87 3k2q s GLU 208 CO 0.00 0.58 0.00 0.41 0.02 0.00 0.00 175.26 176.27 3k2q n GLY 209 N 2.62 2.59 3.81 -1.50 0.00 -1.26 -5.06 105.19 106.38 3k2q n GLY 209 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 3k2q n GLY 209 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3k2q s GLU 210 N -0.35 3.18 0.35 1.61 -1.05 -1.26 -4.93 118.70 116.25 3k2q s GLU 210 Ca 0.00 -0.38 -0.25 0.00 -0.15 0.00 0.00 54.97 54.18 3k2q s GLU 210 Cb 0.00 -2.95 -0.13 0.00 -0.44 0.00 0.00 34.13 30.61 3k2q s GLU 210 CO 0.00 0.68 0.81 -2.30 0.95 0.00 0.00 175.26 175.40 3k2q n PRO 211 N 1.42 0.96 -2.98 -4.83 -0.02 -1.26 -4.42 135.00 123.86 3k2q n PRO 211 Ca -0.15 0.34 -0.40 0.00 -2.02 0.00 0.00 63.50 61.28 3k2q n PRO 211 Cb 0.53 -1.69 -0.05 0.00 -0.02 0.00 0.00 33.50 32.27 3k2q n PRO 211 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3k2q s PRO 212 N -1.60 4.51 0.24 0.52 0.04 -1.26 -0.31 135.00 137.14 3k2q s PRO 212 Ca 0.62 1.09 0.10 0.00 0.04 0.00 0.00 61.00 62.84 3k2q s PRO 212 Cb -0.67 -3.34 0.22 0.00 0.04 0.00 0.00 34.50 30.76 3k2q s PRO 212 CO 0.58 0.36 1.53 0.45 0.04 0.00 0.00 177.00 179.96 3k2q h HIS 213 N 5.31 0.00 -3.50 0.56 3.86 -1.60 -3.44 115.15 116.34 3k2q h HIS 213 Ca -0.45 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.43 3k2q h HIS 213 Cb 1.21 0.00 -0.34 0.00 1.06 0.00 0.00 27.41 29.33 3k2q h HIS 213 CO 0.65 0.70 -0.74 0.08 0.86 0.00 0.00 177.93 179.48 3k2q s VAL 214 N -3.37 0.07 -0.21 2.45 1.01 -1.17 -4.83 120.40 114.36 3k2q s VAL 214 Ca -0.01 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.14 3k2q s VAL 214 Cb 0.12 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.35 3k2q s VAL 214 CO 0.77 0.12 -0.12 -0.63 0.00 0.00 0.00 175.10 175.25 3k2q s ILE 215 N 1.09 1.83 -0.42 2.22 1.01 -0.40 -0.90 121.20 125.63 3k2q s ILE 215 Ca -0.09 -1.14 -0.23 0.00 0.00 0.00 0.00 60.65 59.20 3k2q s ILE 215 Cb -0.13 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.49 3k2q s ILE 215 CO -0.02 0.19 0.77 -0.76 0.00 0.00 0.00 174.94 175.12 3k2q s LEU 216 N 1.31 4.22 -0.02 2.97 1.43 -0.54 -4.28 118.68 123.77 3k2q s LEU 216 Ca -0.02 0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 53.01 3k2q s LEU 216 Cb -0.16 -2.97 -0.05 0.00 0.03 0.00 0.00 46.19 43.04 3k2q s LEU 216 CO -0.08 -0.85 0.30 -0.36 0.23 0.00 0.00 176.35 175.59 3k2q s PHE 217 N 3.20 3.64 -0.64 0.29 0.08 -1.26 -2.71 117.98 120.58 3k2q s PHE 217 Ca 0.30 0.75 0.24 0.00 0.12 0.00 0.00 56.93 58.34 3k2q s PHE 217 Cb -0.13 -2.11 0.91 0.00 -0.57 0.00 0.00 43.02 41.12 3k2q s PHE 217 CO 0.21 0.65 1.73 -0.35 -0.10 0.00 0.00 175.22 177.35 3k2q n PRO 218 N 1.57 0.19 0.24 0.24 -0.04 -1.26 -2.43 135.00 133.52 3k2q n PRO 218 Ca -0.14 0.31 0.14 0.00 -0.04 0.00 0.00 63.50 63.77 3k2q n PRO 218 Cb 0.53 -1.80 0.41 0.00 -0.04 0.00 0.00 33.50 32.60 3k2q n PRO 218 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3k2q h GLU 219 N 0.00 0.00 -5.09 0.54 3.07 -1.89 -3.43 114.58 107.78 3k2q h GLU 219 Ca 0.00 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.21 3k2q h GLU 219 Cb 0.49 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 28.16 3k2q h GLU 219 CO 0.00 0.04 -0.68 0.42 -1.40 0.00 0.00 179.01 177.40 3k2q s ILE 220 N -3.43 3.79 0.35 3.13 -1.09 -1.02 -5.08 121.20 117.86 3k2q s ILE 220 Ca 0.04 -0.36 -0.29 0.00 -2.23 0.00 0.00 60.65 57.81 3k2q s ILE 220 Cb 0.07 -2.72 -0.11 0.00 -1.58 0.00 0.00 42.46 38.13 3k2q s ILE 220 CO 0.62 0.43 1.51 -2.16 -1.23 0.00 0.00 174.94 174.10 3k2q s PRO 221 N 1.12 4.12 -0.35 2.79 0.04 -1.26 -4.69 135.00 136.76 3k2q s PRO 221 Ca 0.02 2.56 -0.29 0.00 0.04 0.00 0.00 61.00 63.34 3k2q s PRO 221 Cb -0.14 -2.99 -0.01 0.00 0.04 0.00 0.00 34.50 31.40 3k2q s PRO 221 CO 0.01 -0.55 1.61 0.12 0.04 0.00 0.00 177.00 178.23 3k2q s PHE 222 N -0.84 2.10 -0.89 0.56 5.36 0.26 -4.96 117.98 119.58 3k2q s PHE 222 Ca 0.55 0.64 -0.12 0.00 -0.96 0.00 0.00 56.93 57.04 3k2q s PHE 222 Cb -0.47 -4.19 0.23 0.00 -0.34 0.00 0.00 43.02 38.26 3k2q s PHE 222 CO 0.59 -2.52 0.85 0.54 -1.46 0.00 0.00 175.22 173.22 3k2q s ASN 223 N 4.92 6.86 0.26 6.13 6.03 -1.26 -4.83 114.94 133.05 3k2q s ASN 223 Ca 0.71 -2.93 -0.09 0.00 -1.03 0.00 0.00 52.86 49.51 3k2q s ASN 223 Cb -0.19 -2.20 0.41 0.00 -3.03 0.00 0.00 41.25 36.24 3k2q s ASN 223 CO 0.33 -0.49 1.50 -1.14 -2.03 0.00 0.00 177.10 175.26 3k2q n ARG 224 N 3.63 -0.11 -0.26 3.55 0.63 -1.26 -0.61 116.66 122.22 3k2q n ARG 224 Ca 0.16 1.49 -0.06 0.00 -0.92 0.00 0.00 57.85 58.53 3k2q n ARG 224 Cb 0.45 -2.23 0.06 0.00 0.45 0.00 0.00 32.46 31.18 3k2q n ARG 224 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3k2q h GLU 225 N 0.00 1.02 -0.40 -0.14 5.08 -1.99 0.15 114.58 118.31 3k2q h GLU 225 Ca 0.44 -0.13 -0.09 0.00 -1.00 0.00 0.00 59.36 58.58 3k2q h GLU 225 Cb 0.68 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 3k2q h GLU 225 CO -0.98 0.77 -0.14 1.57 -1.00 0.00 0.00 179.01 179.22 3k2q h LYS 226 N 1.00 0.72 0.42 2.33 2.10 -1.29 -2.47 116.57 119.39 3k2q h LYS 226 Ca 0.25 -0.25 -0.02 0.00 -2.00 0.00 0.00 60.65 58.64 3k2q h LYS 226 Cb 0.05 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3k2q h LYS 226 CO -0.04 0.83 -0.20 0.35 -2.00 0.00 0.00 179.45 178.39 3k2q h PHE 227 N 0.65 -0.52 -1.17 0.07 3.57 -0.52 -2.29 116.94 116.74 3k2q h PHE 227 Ca 0.11 -0.01 0.33 0.00 3.53 0.00 0.00 57.97 61.93 3k2q h PHE 227 Cb 0.61 0.17 -0.08 0.00 2.79 0.00 0.00 35.95 39.44 3k2q h PHE 227 CO 0.03 -0.32 0.79 -0.07 -2.23 0.00 0.00 178.31 176.51 3k2q h LEU 228 N -0.73 0.24 0.00 0.59 4.07 -0.76 0.12 115.31 118.84 3k2q h LEU 228 Ca -0.06 0.06 -0.06 0.00 0.08 0.00 0.00 57.88 57.90 3k2q h LEU 228 Cb 0.43 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 3k2q h LEU 228 CO 0.09 0.01 -0.81 1.05 -1.08 0.00 0.00 178.44 177.71 3k2q h GLU 229 N 0.19 0.00 0.01 1.13 4.11 -1.45 -2.43 114.58 116.14 3k2q h GLU 229 Ca 0.63 0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.83 3k2q h GLU 229 Cb 2.02 0.00 0.02 0.00 0.50 0.00 0.00 28.75 31.29 3k2q h GLU 229 CO -0.20 0.16 -0.89 -0.09 0.07 0.00 0.00 179.01 178.06 3k2q h ARG 230 N 0.00 0.59 0.42 1.06 9.65 -0.20 -1.12 114.38 124.78 3k2q h ARG 230 Ca -0.04 -0.64 -0.02 0.00 -1.10 0.00 0.00 59.98 58.18 3k2q h ARG 230 Cb 1.21 0.18 0.00 0.00 -1.39 0.00 0.00 29.97 29.98 3k2q h ARG 230 CO 0.02 1.25 -0.20 -0.24 2.80 0.00 0.00 179.97 183.60 3k2q h VAL 231 N 0.19 0.53 -0.85 0.20 3.04 -1.35 -0.74 116.25 117.27 3k2q h VAL 231 Ca -0.11 -0.43 0.16 0.00 -1.01 0.00 0.00 66.70 65.30 3k2q h VAL 231 Cb 1.57 0.72 -0.10 0.00 -2.01 0.00 0.00 31.29 31.47 3k2q h VAL 231 CO 0.17 0.07 0.43 -0.78 -1.01 0.00 0.00 177.57 176.45 3k2q h ASP 232 N -0.84 0.49 -0.52 3.17 3.58 -1.52 0.46 116.42 121.25 3k2q h ASP 232 Ca -0.06 0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 3k2q h ASP 232 Cb 0.55 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.60 3k2q h ASP 232 CO 0.09 0.18 0.28 -0.61 -2.88 0.00 0.00 179.24 176.31 3k2q h GLN 233 N 0.58 0.76 -0.10 0.28 -0.00 -1.01 -3.00 115.11 112.62 3k2q h GLN 233 Ca 0.48 -0.09 -0.07 0.00 -0.00 0.00 0.00 58.65 58.98 3k2q h GLN 233 Cb 0.72 -0.15 0.00 0.00 0.00 0.00 0.00 27.48 28.04 3k2q h GLN 233 CO -0.39 0.58 -0.19 0.00 0.00 0.00 0.00 178.83 178.83 3k2q h VAL 235 N -0.12 1.06 -0.78 0.00 -1.51 -1.05 0.30 116.25 114.15 3k2q h VAL 235 Ca 0.01 -0.13 -0.35 0.00 -1.23 0.00 0.00 66.70 65.00 3k2q h VAL 235 Cb 0.77 0.66 -0.21 0.00 -2.13 0.00 0.00 31.29 30.38 3k2q h VAL 235 CO 0.04 0.07 0.39 -2.11 -1.23 0.00 0.00 177.57 174.73 3k2q n ARG 236 N -4.49 2.61 0.00 5.19 1.85 -1.14 -1.61 116.66 119.07 3k2q n ARG 236 Ca 0.02 -3.06 0.00 0.00 -1.00 0.00 0.00 57.85 53.80 3k2q n ARG 236 Cb 0.09 -2.11 0.00 0.00 -1.05 0.00 0.00 32.46 29.39 3k2q n ARG 236 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3k2q n ASP 237 N -0.85 0.40 -0.03 2.89 9.92 -0.77 -4.84 116.55 123.27 3k2q n ASP 237 Ca 0.48 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.76 3k2q n ASP 237 Cb 1.45 0.01 -0.01 0.00 -0.64 0.00 0.00 41.12 41.93 3k2q n ASP 237 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 3k2q n TYR 238 N -1.42 0.00 0.00 1.24 0.53 0.10 -5.01 117.16 112.60 3k2q n TYR 238 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 3k2q n TYR 238 Cb 0.05 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.36 3k2q n TYR 238 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3k2q n GLY 239 N 0.84 3.14 3.86 2.72 0.00 -0.63 -4.98 105.19 110.14 3k2q n GLY 239 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 3k2q n GLY 239 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3k2q s TYR 240 N -2.64 0.10 -0.23 1.61 -0.85 -1.21 -4.70 117.35 109.44 3k2q s TYR 240 Ca 0.00 -0.62 -0.11 0.00 -0.52 0.00 0.00 57.07 55.82 3k2q s TYR 240 Cb 0.00 0.76 0.08 0.00 0.38 0.00 0.00 41.96 43.18 3k2q s TYR 240 CO 0.00 -1.18 0.53 0.00 -1.52 0.00 0.00 175.55 173.38 3k2q s VAL 242 N 1.89 2.75 -0.08 0.00 -7.23 -1.26 -0.88 120.40 115.59 3k2q s VAL 242 Ca -0.08 -0.73 0.03 0.00 -1.81 0.00 0.00 61.98 59.39 3k2q s VAL 242 Cb -0.08 -2.18 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 3k2q s VAL 242 CO -0.16 0.50 -0.16 0.68 -0.31 0.00 0.00 175.10 175.65 3k2q s VAL 243 N 1.00 2.89 -0.38 1.32 -7.23 0.64 -1.97 120.40 116.68 3k2q s VAL 243 Ca -0.02 -0.76 -0.07 0.00 -1.81 0.00 0.00 61.98 59.32 3k2q s VAL 243 Cb -0.15 -2.15 0.06 0.00 0.56 0.00 0.00 36.38 34.71 3k2q s VAL 243 CO -0.02 0.57 0.18 0.54 -0.31 0.00 0.00 175.10 176.05 3k2q s VAL 244 N -0.29 3.89 -0.15 1.32 0.11 -0.08 -0.80 120.40 124.40 3k2q s VAL 244 Ca 0.02 -1.35 -0.03 0.00 -2.93 0.00 0.00 61.98 57.69 3k2q s VAL 244 Cb -0.13 -3.33 -0.02 0.00 -1.53 0.00 0.00 36.38 31.37 3k2q s VAL 244 CO 0.03 -0.37 -0.06 0.00 -3.33 0.00 0.00 175.10 171.37 3k2q s ALA 245 N 1.38 2.92 0.34 1.54 0.00 -0.86 -1.47 121.76 125.61 3k2q s ALA 245 Ca 0.01 -0.83 -0.19 0.00 0.00 0.00 0.00 51.96 50.94 3k2q s ALA 245 Cb -0.21 -1.47 -0.10 0.00 0.00 0.00 0.00 23.12 21.34 3k2q s ALA 245 CO 0.02 0.24 0.84 -1.54 0.00 0.00 0.00 175.76 175.31 3k2q s SER 246 N 0.31 6.96 0.39 0.00 1.04 -1.10 -0.63 113.70 120.67 3k2q s SER 246 Ca -0.05 1.52 0.21 0.00 0.48 0.00 0.00 55.95 58.12 3k2q s SER 246 Cb -0.14 -2.47 1.16 0.00 0.10 0.00 0.00 66.02 64.66 3k2q s SER 246 CO 0.04 -0.19 1.61 1.05 0.98 0.00 0.00 173.24 176.72 3k2q h GLU 247 N 2.48 0.00 -0.60 4.02 4.11 -1.16 -1.67 114.58 121.76 3k2q h GLU 247 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 3k2q h GLU 247 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3k2q h GLU 247 CO 0.64 0.00 0.00 0.41 0.07 0.00 0.00 179.01 180.13 3k2q n GLY 248 N -1.26 1.29 3.66 1.06 0.00 -0.86 -4.76 105.19 104.31 3k2q n GLY 248 Ca -0.01 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 3k2q n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k2q n ALA 249 N 0.26 1.59 -2.42 4.61 0.00 -0.63 -4.37 120.51 119.55 3k2q n ALA 249 Ca 0.10 0.19 -0.15 0.00 0.00 0.00 0.00 53.44 53.58 3k2q n ALA 249 Cb 0.44 -2.70 -0.08 0.00 0.00 0.00 0.00 19.45 17.11 3k2q n ALA 249 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 3k2q s GLN 250 N 4.55 1.53 0.00 0.00 -2.07 -1.26 -2.05 119.66 120.36 3k2q s GLN 250 Ca 0.90 -1.75 0.00 0.00 -1.82 0.00 0.00 55.36 52.68 3k2q s GLN 250 Cb -0.43 0.33 0.00 0.00 -1.09 0.00 0.00 33.01 31.82 3k2q s GLN 250 CO 0.42 -0.56 0.00 0.66 -1.32 0.00 0.00 175.29 174.49 3k2q n TYR 251 N -0.45 0.00 -2.21 9.60 4.02 -1.26 -0.57 117.16 126.29 3k2q n TYR 251 Ca 0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.92 3k2q n TYR 251 Cb 0.64 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.94 3k2q n TYR 251 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k2q n GLU 252 N 0.00 0.00 -4.17 -0.72 1.02 -1.26 -4.46 120.64 111.05 3k2q n GLU 252 Ca 0.00 -1.31 -0.28 0.00 -0.02 0.00 0.00 57.16 55.55 3k2q n GLU 252 Cb 0.00 0.11 -0.03 0.00 -0.02 0.00 0.00 31.44 31.49 3k2q n GLU 252 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3k2q n ARG 255 N 0.21 0.77 -1.53 3.49 3.00 -1.25 -5.21 116.66 116.13 3k2q n ARG 255 Ca -0.07 -3.43 0.05 0.00 -0.01 0.00 0.00 57.85 54.39 3k2q n ARG 255 Cb 0.86 0.67 -0.03 0.00 0.00 0.00 0.00 32.46 33.96 3k2q n ARG 255 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 3k2q n PHE 256 N -1.46 -4.00 0.00 -1.55 3.01 -0.87 -4.72 117.46 107.87 3k2q n PHE 256 Ca -0.12 2.18 0.00 0.00 1.01 0.00 0.00 57.45 60.52 3k2q n PHE 256 Cb 0.61 -3.43 0.00 0.00 -0.01 0.00 0.00 39.48 36.65 3k2q n PHE 256 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k2q n GLY 273 N -3.10 -0.92 0.01 1.37 0.00 -1.26 -4.29 105.19 97.00 3k2q n GLY 273 Ca -0.03 -0.31 0.03 0.00 0.00 0.00 0.00 46.02 45.72 3k2q n GLY 273 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k2q n VAL 274 N -0.25 1.53 -0.13 1.61 0.31 -1.26 -3.04 118.33 117.11 3k2q n VAL 274 Ca 0.00 0.40 -0.27 0.00 -0.01 0.00 0.00 64.34 64.45 3k2q n VAL 274 Cb 0.00 -1.29 -0.11 0.00 -0.91 0.00 0.00 33.84 31.53 3k2q n VAL 274 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k2q n ALA 275 N -1.51 1.12 0.17 3.52 0.00 -1.26 -3.24 120.51 119.31 3k2q n ALA 275 Ca 0.01 -0.96 0.04 0.00 0.00 0.00 0.00 53.44 52.54 3k2q n ALA 275 Cb 0.08 -0.06 0.47 0.00 0.00 0.00 0.00 19.45 19.94 3k2q n ALA 275 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3k2q h PRO 276 N -0.90 0.12 0.63 0.00 0.11 -1.97 -2.68 132.00 127.32 3k2q h PRO 276 Ca -0.61 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.45 3k2q h PRO 276 Cb 1.58 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.66 3k2q h PRO 276 CO -0.34 0.25 -0.46 0.00 -0.21 0.00 0.00 178.00 177.24 3k2q h ALA 277 N 1.76 -1.12 -0.76 -0.75 0.00 -1.66 0.01 119.26 116.74 3k2q h ALA 277 Ca 0.02 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.78 3k2q h ALA 277 Cb 0.30 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 3k2q h ALA 277 CO 0.02 -1.15 0.46 -0.07 0.00 0.00 0.00 179.25 178.50 3k2q h LEU 278 N -1.05 0.71 -0.37 0.00 3.38 -1.51 -2.02 115.31 114.45 3k2q h LEU 278 Ca -0.08 0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.97 3k2q h LEU 278 Cb 0.87 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 3k2q h LEU 278 CO 0.03 0.46 0.06 0.00 0.09 0.00 0.00 178.44 179.08 3k2q h ALA 279 N 1.37 0.38 -1.01 1.53 0.00 -1.18 -1.33 119.26 119.03 3k2q h ALA 279 Ca 0.33 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.34 3k2q h ALA 279 Cb 0.16 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 3k2q h ALA 279 CO -0.17 -0.34 0.67 -0.97 0.00 0.00 0.00 179.25 178.43 3k2q h ASN 280 N 0.18 1.14 0.17 0.00 -1.24 -0.34 -1.53 115.58 113.96 3k2q h ASN 280 Ca 0.18 -0.02 0.01 0.00 0.71 0.00 0.00 56.30 57.18 3k2q h ASN 280 Cb 0.22 -0.28 -0.04 0.00 0.73 0.00 0.00 38.32 38.95 3k2q h ASN 280 CO -0.25 0.81 -0.33 0.24 -1.29 0.00 0.00 177.43 176.61 3k2q h MET 281 N 1.34 -0.57 -0.46 6.67 2.86 -0.58 -1.10 114.93 123.08 3k2q h MET 281 Ca 0.38 0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 58.04 3k2q h MET 281 Cb -0.11 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 3k2q h MET 281 CO -0.09 -0.38 0.22 -0.39 1.06 0.00 0.00 176.91 177.32 3k2q h VAL 282 N -0.59 1.16 0.59 -2.22 -1.51 -1.06 -1.38 116.25 111.24 3k2q h VAL 282 Ca 0.02 -0.46 -0.03 0.00 -1.23 0.00 0.00 66.70 65.00 3k2q h VAL 282 Cb 0.60 0.58 0.01 0.00 -2.13 0.00 0.00 31.29 30.34 3k2q h VAL 282 CO -0.16 0.19 -0.28 0.50 -1.23 0.00 0.00 177.57 176.58 3k2q h LYS 283 N 0.64 -0.77 0.00 5.19 3.64 -0.81 0.93 116.57 125.40 3k2q h LYS 283 Ca 0.16 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 3k2q h LYS 283 Cb 0.08 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3k2q h LYS 283 CO -0.02 -0.51 -0.03 1.96 -2.27 0.00 0.00 179.45 178.58 3k2q h GLN 284 N -1.01 0.00 0.00 1.90 4.20 -1.22 0.23 115.11 119.21 3k2q h GLN 284 Ca -0.08 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.37 3k2q h GLN 284 Cb 0.61 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.34 3k2q h GLN 284 CO 0.13 0.03 -2.08 0.00 -0.67 0.00 0.00 178.83 176.24 3k2q n ALA 285 N -2.22 1.72 0.00 3.87 0.00 -0.52 -4.71 120.51 118.65 3k2q n ALA 285 Ca -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.42 3k2q n ALA 285 Cb 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.43 3k2q n ALA 285 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3k2q n LEU 286 N -2.55 0.00 0.00 0.00 4.77 0.31 -5.02 117.00 114.52 3k2q n LEU 286 Ca -0.24 -0.28 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 3k2q n LEU 286 Cb 0.96 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 3k2q n LEU 286 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3k2q n GLY 287 N 1.54 0.32 3.77 -0.72 0.00 0.81 -4.97 105.19 105.94 3k2q n GLY 287 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 3k2q n GLY 287 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k2q s HIS 288 N -1.79 3.35 0.09 1.61 3.76 -1.25 -4.96 115.29 116.09 3k2q s HIS 288 Ca 0.00 1.66 -0.31 0.00 -0.15 0.00 0.00 55.06 56.26 3k2q s HIS 288 Cb 0.00 -3.19 -0.07 0.00 1.11 0.00 0.00 32.58 30.42 3k2q s HIS 288 CO 0.00 -0.65 1.37 0.21 -0.85 0.00 0.00 174.74 174.82 3k2q s LYS 289 N -2.16 4.33 0.46 1.40 2.20 -1.26 -4.50 119.74 120.21 3k2q s LYS 289 Ca 0.54 2.02 0.05 0.00 -0.36 0.00 0.00 55.97 58.22 3k2q s LYS 289 Cb -0.26 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 3k2q s LYS 289 CO 0.32 -0.44 0.07 1.52 -0.36 0.00 0.00 175.35 176.46 3k2q s TYR 290 N 1.34 2.21 -0.25 4.03 1.13 -1.26 -1.23 117.35 123.32 3k2q s TYR 290 Ca 0.64 -0.78 -0.21 0.00 -1.41 0.00 0.00 57.07 55.31 3k2q s TYR 290 Cb -0.35 -1.76 0.07 0.00 -1.10 0.00 0.00 41.96 38.82 3k2q s TYR 290 CO 0.29 0.24 0.65 -1.01 -2.51 0.00 0.00 175.55 173.22 3k2q s HIS 291 N -2.76 -0.76 0.09 -3.49 3.76 -0.40 -4.93 115.29 106.80 3k2q s HIS 291 Ca 0.25 1.79 0.01 0.00 -0.15 0.00 0.00 55.06 56.96 3k2q s HIS 291 Cb 0.05 0.30 -0.04 0.00 1.11 0.00 0.00 32.58 34.00 3k2q s HIS 291 CO 0.13 -0.37 -0.06 1.67 -0.85 0.00 0.00 174.74 175.26 3k2q s TRP 292 N 0.57 0.84 0.01 1.40 -2.14 -1.26 -0.75 118.94 117.60 3k2q s TRP 292 Ca -0.02 -0.91 -0.06 0.00 2.66 0.00 0.00 56.10 57.77 3k2q s TRP 292 Cb -0.05 -0.50 -0.00 0.00 -3.10 0.00 0.00 33.47 29.82 3k2q s TRP 292 CO -0.03 -0.17 0.12 0.00 -2.66 0.00 0.00 176.95 174.21 3k2q s ALA 293 N -3.54 -0.27 -0.31 2.67 0.00 0.56 -4.94 121.76 115.92 3k2q s ALA 293 Ca 0.10 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 51.88 3k2q s ALA 293 Cb 0.05 0.12 0.10 0.00 0.00 0.00 0.00 23.12 23.38 3k2q s ALA 293 CO -0.05 -0.20 0.08 0.08 0.00 0.00 0.00 175.76 175.66 3k2q s VAL 294 N -1.40 1.31 0.23 0.00 1.01 -1.26 -0.49 120.40 119.79 3k2q s VAL 294 Ca -0.15 -1.66 -0.08 0.00 0.00 0.00 0.00 61.98 60.09 3k2q s VAL 294 Cb -0.08 -1.96 0.20 0.00 0.00 0.00 0.00 36.38 34.54 3k2q s VAL 294 CO 0.01 -0.63 1.90 0.00 0.00 0.00 0.00 175.10 176.39 3k2q h ALA 295 N 7.95 1.09 -0.53 5.51 0.00 -1.90 -3.48 119.26 127.90 3k2q h ALA 295 Ca -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3k2q h ALA 295 Cb 1.02 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3k2q h ALA 295 CO 0.48 0.48 0.00 -3.47 0.00 0.00 0.00 179.25 176.75 3k2q n ASP 296 N -4.49 0.00 0.14 0.00 2.03 -1.26 -2.07 116.55 110.90 3k2q n ASP 296 Ca 0.09 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.57 3k2q n ASP 296 Cb 0.02 0.00 0.57 0.00 -0.72 0.00 0.00 41.12 40.99 3k2q n ASP 296 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 3k2q h TYR 297 N 0.00 0.00 -0.53 -0.67 0.05 -1.99 -2.04 116.97 111.79 3k2q h TYR 297 Ca 0.00 0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.90 3k2q h TYR 297 Cb 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 3k2q h TYR 297 CO 0.00 0.00 0.37 -0.07 -1.05 0.00 0.00 178.16 177.41 3k2q h LEU 298 N 0.00 0.16 -0.36 3.88 4.07 -1.80 -2.12 115.31 119.14 3k2q h LEU 298 Ca 0.16 0.01 -0.09 0.00 0.08 0.00 0.00 57.88 58.04 3k2q h LEU 298 Cb 1.50 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 43.20 3k2q h LEU 298 CO -0.00 0.09 -0.44 0.06 -1.08 0.00 0.00 178.44 177.07 3k2q h GLN 299 N 0.18 0.00 -0.65 1.13 3.07 -1.53 -2.05 115.11 115.25 3k2q h GLN 299 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.99 3k2q h GLN 299 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.31 3k2q h GLN 299 CO -0.04 0.44 0.00 2.89 0.09 0.00 0.00 178.83 182.21 3k2q n ARG 300 N -3.32 3.20 0.00 0.06 1.85 -0.83 -4.19 116.66 113.44 3k2q n ARG 300 Ca 0.01 -2.72 0.00 0.00 -1.00 0.00 0.00 57.85 54.14 3k2q n ARG 300 Cb 0.65 -1.70 0.00 0.00 -1.05 0.00 0.00 32.46 30.36 3k2q n ARG 300 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3k2q n ALA 301 N 1.27 0.91 -0.48 2.89 0.00 -1.00 -2.01 120.51 122.08 3k2q n ALA 301 Ca 0.24 -0.12 -0.11 0.00 0.00 0.00 0.00 53.44 53.45 3k2q n ALA 301 Cb 0.73 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.14 3k2q n ALA 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k2q n ALA 302 N -0.14 3.51 -0.22 0.00 0.00 -0.78 -4.59 120.51 118.29 3k2q n ALA 302 Ca 0.00 -1.13 0.09 0.00 0.00 0.00 0.00 53.44 52.40 3k2q n ALA 302 Cb 0.10 -2.58 0.37 0.00 0.00 0.00 0.00 19.45 17.34 3k2q n ALA 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3k2q h ARG 303 N 5.75 0.70 -0.07 0.00 9.65 -1.89 -1.83 114.38 126.69 3k2q h ARG 303 Ca 0.23 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 59.08 3k2q h ARG 303 Cb 0.38 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 3k2q h ARG 303 CO 0.86 0.46 0.42 1.12 2.80 0.00 0.00 179.97 185.64 3k2q h HIS 304 N 0.72 0.00 -0.97 2.20 2.07 -1.89 0.17 115.15 117.45 3k2q h HIS 304 Ca 0.37 0.00 -0.38 0.00 -2.85 0.00 0.00 60.37 57.51 3k2q h HIS 304 Cb 0.47 0.00 -0.40 0.00 2.57 0.00 0.00 27.41 30.04 3k2q h HIS 304 CO -0.00 0.00 -1.11 0.44 -3.07 0.00 0.00 177.93 174.19 3k2q n ILE 305 N -2.96 1.27 -2.08 6.12 -6.64 -0.69 -4.71 119.36 109.67 3k2q n ILE 305 Ca -0.00 -3.32 -0.31 0.00 -1.77 0.00 0.00 62.75 57.34 3k2q n ILE 305 Cb 0.48 0.45 -0.00 0.00 -1.44 0.00 0.00 39.64 39.13 3k2q n ILE 305 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3k2q s ALA 306 N -3.30 3.13 0.28 -1.28 0.00 0.05 -4.26 121.76 116.37 3k2q s ALA 306 Ca 0.31 -0.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.90 3k2q s ALA 306 Cb 0.43 -3.03 -0.10 0.00 0.00 0.00 0.00 23.12 20.42 3k2q s ALA 306 CO -0.00 -0.54 1.19 0.45 0.00 0.00 0.00 175.76 176.85 3k2q s SER 307 N -3.91 7.07 0.14 0.00 0.15 -1.26 -3.49 113.70 112.40 3k2q s SER 307 Ca 0.55 2.41 -0.07 0.00 0.70 0.00 0.00 55.95 59.54 3k2q s SER 307 Cb -0.11 -2.63 -0.06 0.00 -1.71 0.00 0.00 66.02 61.52 3k2q s SER 307 CO 0.48 -0.31 1.36 0.00 1.20 0.00 0.00 173.24 175.96 3k2q h ALA 308 N 3.93 0.43 -0.22 5.45 0.00 -1.22 -2.39 119.26 125.24 3k2q h ALA 308 Ca -0.47 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 53.72 3k2q h ALA 308 Cb 1.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 3k2q h ALA 308 CO 0.68 0.73 -0.28 1.79 0.00 0.00 0.00 179.25 182.17 3k2q h THR 309 N 0.39 1.27 0.59 0.00 1.35 -1.78 -2.39 112.91 112.34 3k2q h THR 309 Ca -0.05 -1.31 -0.03 0.00 -0.55 0.00 0.00 66.41 64.47 3k2q h THR 309 Cb 1.39 1.41 0.01 0.00 -1.73 0.00 0.00 68.15 69.23 3k2q h THR 309 CO 0.15 0.41 -0.28 -0.78 -0.25 0.00 0.00 175.52 174.76 3k2q h ASP 310 N 0.38 -0.67 -0.08 5.36 1.82 -1.69 -0.12 116.42 121.41 3k2q h ASP 310 Ca 0.05 -0.01 0.02 0.00 -0.39 0.00 0.00 57.03 56.70 3k2q h ASP 310 Cb 0.70 0.17 -0.00 0.00 0.68 0.00 0.00 39.33 40.88 3k2q h ASP 310 CO 0.05 -0.41 0.07 -0.37 -1.61 0.00 0.00 179.24 176.97 3k2q h VAL 311 N -0.90 0.80 0.73 2.25 -1.51 -1.42 0.56 116.25 116.76 3k2q h VAL 311 Ca -0.08 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.35 3k2q h VAL 311 Cb 0.64 0.95 0.01 0.00 -2.13 0.00 0.00 31.29 30.76 3k2q h VAL 311 CO 0.13 0.00 -0.35 -0.08 -1.23 0.00 0.00 177.57 176.04 3k2q h GLU 312 N 0.00 -0.94 0.00 5.19 4.81 -0.90 -1.05 114.58 121.69 3k2q h GLU 312 Ca 0.04 0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.28 3k2q h GLU 312 Cb 0.18 0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 3k2q h GLU 312 CO -0.00 -0.61 -0.28 1.96 -0.73 0.00 0.00 179.01 179.36 3k2q h GLN 313 N -1.10 0.00 -0.10 1.92 4.20 -0.49 -1.08 115.11 118.46 3k2q h GLN 313 Ca -0.10 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 3k2q h GLN 313 Cb 0.77 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.55 3k2q h GLN 313 CO 0.16 0.28 0.01 0.00 -0.67 0.00 0.00 178.83 178.61 3k2q h ALA 314 N 1.72 0.14 -0.46 3.87 0.00 -0.75 -0.99 119.26 122.78 3k2q h ALA 314 Ca -0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 3k2q h ALA 314 Cb 0.55 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3k2q h ALA 314 CO 0.04 -0.20 -0.13 -0.92 0.00 0.00 0.00 179.25 178.04 3k2q h TYR 315 N -0.07 0.95 0.19 0.00 3.20 -1.02 -3.08 116.97 117.14 3k2q h TYR 315 Ca 0.03 -0.19 -0.00 0.00 3.14 0.00 0.00 58.73 61.71 3k2q h TYR 315 Cb 0.31 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 3k2q h TYR 315 CO 0.02 0.93 -0.23 0.00 -1.64 0.00 0.00 178.16 177.24 3k2q h ALA 316 N 1.08 -0.90 -0.91 1.82 0.00 -1.00 -1.22 119.26 118.14 3k2q h ALA 316 Ca 0.12 -0.08 0.25 0.00 0.00 0.00 0.00 54.91 55.20 3k2q h ALA 316 Cb 0.64 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 3k2q h ALA 316 CO 0.04 -0.92 0.64 -0.39 0.00 0.00 0.00 179.25 178.62 3k2q h VAL 317 N -0.43 0.58 -0.35 0.00 -1.51 -1.22 0.38 116.25 113.69 3k2q h VAL 317 Ca -0.02 -0.04 -0.16 0.00 -1.23 0.00 0.00 66.70 65.24 3k2q h VAL 317 Cb 0.38 0.45 -0.01 0.00 -2.13 0.00 0.00 31.29 29.99 3k2q h VAL 317 CO -0.05 0.02 -0.42 1.23 -1.23 0.00 0.00 177.57 177.12 3k2q h GLY 318 N 0.12 0.97 0.64 5.19 0.00 -1.35 -1.98 103.07 106.66 3k2q h GLY 318 Ca 0.45 -1.02 -0.05 0.00 0.00 0.00 0.00 47.33 46.70 3k2q h GLY 318 CO -0.06 0.92 -0.16 1.70 0.00 0.00 0.00 176.54 178.94 3k2q h LYS 319 N 0.72 0.25 0.00 4.80 3.64 0.37 -3.09 116.57 123.25 3k2q h LYS 319 Ca 0.05 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 3k2q h LYS 319 Cb 1.01 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.85 3k2q h LYS 319 CO 0.10 0.75 -0.06 0.00 -2.27 0.00 0.00 179.45 177.98 3k2q h ALA 320 N 0.50 1.27 -0.03 5.00 0.00 -0.37 -1.62 119.26 124.01 3k2q h ALA 320 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 3k2q h ALA 320 Cb 0.74 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.54 3k2q h ALA 320 CO 0.04 0.07 -0.64 0.00 0.00 0.00 0.00 179.25 178.72 3k2q h ALA 321 N 1.94 0.12 0.03 0.00 0.00 -1.37 -0.85 119.26 119.14 3k2q h ALA 321 Ca -0.00 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 3k2q h ALA 321 Cb 0.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3k2q h ALA 321 CO 0.01 0.41 -0.01 0.28 0.00 0.00 0.00 179.25 179.93 3k2q h VAL 322 N 0.03 1.07 -0.74 0.00 2.07 -1.40 -2.00 116.25 115.27 3k2q h VAL 322 Ca -0.07 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.20 3k2q h VAL 322 Cb 1.33 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 32.31 3k2q h VAL 322 CO 0.13 0.07 0.46 -0.33 0.02 0.00 0.00 177.57 177.92 3k2q h GLU 323 N -0.16 0.86 -0.46 1.57 5.08 -1.35 -0.11 114.58 120.00 3k2q h GLU 323 Ca -0.00 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3k2q h GLU 323 Cb 0.15 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 3k2q h GLU 323 CO 0.01 0.57 0.25 0.52 -1.00 0.00 0.00 179.01 179.36 3k2q h MET 324 N 0.88 0.49 0.32 2.33 2.86 -1.00 0.15 114.93 120.97 3k2q h MET 324 Ca 0.30 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.91 3k2q h MET 324 Cb 0.06 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 3k2q h MET 324 CO -0.13 0.33 -0.27 0.00 1.06 0.00 0.00 176.91 177.90 3k2q h ALA 325 N 1.22 -0.60 -0.98 6.32 0.00 -0.63 -1.91 119.26 122.68 3k2q h ALA 325 Ca 0.19 -0.10 0.18 0.00 0.00 0.00 0.00 54.91 55.18 3k2q h ALA 325 Cb 0.05 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 3k2q h ALA 325 CO -0.11 -0.86 0.61 -0.07 0.00 0.00 0.00 179.25 178.82 3k2q h LEU 326 N -0.60 0.72 -1.50 0.00 4.07 -0.61 0.33 115.31 117.71 3k2q h LEU 326 Ca -0.02 0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.03 3k2q h LEU 326 Cb 0.54 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.20 3k2q h LEU 326 CO -0.03 0.28 0.34 0.00 -1.08 0.00 0.00 178.44 177.96 3k2q h ALA 327 N 1.62 1.65 0.00 1.53 0.00 0.05 -3.46 119.26 120.66 3k2q h ALA 327 Ca 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3k2q h ALA 327 Cb 0.90 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3k2q h ALA 327 CO -0.31 0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.67 3k2q n GLY 328 N -1.46 1.78 3.89 0.00 0.00 0.12 -5.10 105.19 104.42 3k2q n GLY 328 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 3k2q n GLY 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k2q s LYS 329 N -0.03 3.59 0.03 1.61 1.02 -0.87 -5.02 119.74 120.07 3k2q s LYS 329 Ca 0.00 0.34 0.01 0.00 0.02 0.00 0.00 55.97 56.35 3k2q s LYS 329 Cb 0.00 -2.32 -0.02 0.00 -0.52 0.00 0.00 37.83 34.97 3k2q s LYS 329 CO 0.00 -0.25 -0.06 -1.14 -0.92 0.00 0.00 175.35 172.98 3k2q s GLN 330 N -4.69 0.44 -1.46 1.68 2.00 -1.26 -4.57 119.66 111.79 3k2q s GLN 330 Ca 0.49 -0.67 -0.03 0.00 -2.00 0.00 0.00 55.36 53.14 3k2q s GLN 330 Cb -0.10 -0.15 0.03 0.00 0.80 0.00 0.00 33.01 33.59 3k2q s GLN 330 CO 0.45 0.01 0.48 0.00 -0.50 0.00 0.00 175.29 175.73 3k2q n ALA 331 N 1.58 -1.87 -2.57 1.58 0.00 -0.96 -4.94 120.51 113.34 3k2q n ALA 331 Ca -0.23 -0.22 -0.27 0.00 0.00 0.00 0.00 53.44 52.73 3k2q n ALA 331 Cb 0.55 -1.88 -0.10 0.00 0.00 0.00 0.00 19.45 18.01 3k2q n ALA 331 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k2q s LEU 332 N -7.04 2.87 -0.08 0.00 1.43 -1.23 -0.61 118.68 114.02 3k2q s LEU 332 Ca 0.14 -1.26 -0.01 0.00 -1.03 0.00 0.00 54.13 51.97 3k2q s LEU 332 Cb -0.08 -1.02 0.03 0.00 0.03 0.00 0.00 46.19 45.15 3k2q s LEU 332 CO 0.90 -0.36 -0.01 -0.32 0.23 0.00 0.00 176.35 176.78 3k2q s MET 333 N -3.70 0.73 0.43 1.70 -2.45 0.13 -0.62 119.30 115.52 3k2q s MET 333 Ca 0.35 0.06 -0.23 0.00 -1.25 0.00 0.00 55.69 54.61 3k2q s MET 333 Cb 0.06 -1.06 -0.08 0.00 1.25 0.00 0.00 34.83 34.99 3k2q s MET 333 CO 0.18 -0.30 1.08 -1.25 1.05 0.00 0.00 175.02 175.78 3k2q s PRO 334 N 1.94 4.01 0.36 4.11 0.04 -1.19 -1.45 135.00 142.82 3k2q s PRO 334 Ca 0.05 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.67 3k2q s PRO 334 Cb -0.12 -2.45 -0.00 0.00 0.04 0.00 0.00 34.50 31.96 3k2q s PRO 334 CO -0.06 -0.29 0.04 0.25 0.04 0.00 0.00 177.00 176.99 3k2q n THR 335 N -0.29 0.00 -4.13 1.26 -2.24 -1.08 -4.37 114.28 103.44 3k2q n THR 335 Ca 0.06 -1.82 -0.34 0.00 -2.27 0.00 0.00 64.05 59.69 3k2q n THR 335 Cb 0.49 0.47 -0.15 0.00 -2.10 0.00 0.00 70.33 69.05 3k2q n THR 335 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3k2q s ILE 336 N -2.51 2.83 -0.11 2.28 -1.09 -1.26 -0.44 121.20 120.90 3k2q s ILE 336 Ca 0.06 -0.69 0.01 0.00 -2.23 0.00 0.00 60.65 57.80 3k2q s ILE 336 Cb 0.00 -2.24 -0.02 0.00 -1.58 0.00 0.00 42.46 38.62 3k2q s ILE 336 CO 0.04 0.48 -0.13 0.68 -1.23 0.00 0.00 174.94 174.78 3k2q s VAL 337 N 1.24 3.10 -0.78 2.92 -7.23 0.13 -0.98 120.40 118.79 3k2q s VAL 337 Ca 0.03 -0.66 -0.26 0.00 -1.81 0.00 0.00 61.98 59.27 3k2q s VAL 337 Cb -0.14 -2.28 0.03 0.00 0.56 0.00 0.00 36.38 34.55 3k2q s VAL 337 CO -0.05 0.54 1.32 -0.60 -0.31 0.00 0.00 175.10 176.00 3k2q s ARG 338 N 0.08 3.24 0.00 4.82 3.52 -1.26 -0.24 118.95 129.11 3k2q s ARG 338 Ca -0.05 -0.36 0.25 0.00 -0.13 0.00 0.00 55.73 55.44 3k2q s ARG 338 Cb -0.15 -4.37 1.51 0.00 -1.56 0.00 0.00 34.95 30.39 3k2q s ARG 338 CO 0.04 -2.17 1.87 -0.25 -0.81 0.00 0.00 175.30 173.98 3k2q n ASP 339 N 9.38 0.00 -3.21 -2.12 8.00 0.55 -4.75 116.55 124.40 3k2q n ASP 339 Ca 0.08 -0.80 0.04 0.00 0.71 0.00 0.00 54.79 54.82 3k2q n ASP 339 Cb 0.49 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.55 3k2q n ASP 339 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 3k2q s GLN 340 N -2.00 0.00 0.02 -1.24 0.74 -1.12 -4.77 119.66 111.29 3k2q s GLN 340 Ca 0.38 0.00 -0.25 0.00 0.05 0.00 0.00 55.36 55.55 3k2q s GLN 340 Cb 0.17 0.00 -0.18 0.00 1.10 0.00 0.00 33.01 34.10 3k2q s GLN 340 CO 0.29 -0.00 1.43 0.00 -0.55 0.00 0.00 175.29 176.46 3k2q h ALA 341 N 6.76 0.01 -2.11 1.58 0.00 -1.89 -2.71 119.26 120.90 3k2q h ALA 341 Ca -0.15 -0.16 -0.42 0.00 0.00 0.00 0.00 54.91 54.18 3k2q h ALA 341 Cb 1.13 -0.00 0.20 0.00 0.00 0.00 0.00 17.79 19.12 3k2q h ALA 341 CO 0.08 -0.32 0.02 -1.59 0.00 0.00 0.00 179.25 177.44 3k2q s LYS 342 N -4.91 -1.39 0.00 0.00 -2.85 -1.26 -3.63 119.74 105.69 3k2q s LYS 342 Ca -0.15 0.39 0.00 0.00 -1.00 0.00 0.00 55.97 55.21 3k2q s LYS 342 Cb 0.03 -1.54 0.00 0.00 -2.06 0.00 0.00 37.83 34.27 3k2q s LYS 342 CO 0.67 -3.92 0.00 -2.30 0.10 0.00 0.00 175.35 169.90 3k2q n PRO 343 N -4.99 -0.15 -0.15 1.78 -0.02 -1.26 -4.26 135.00 125.94 3k2q n PRO 343 Ca 0.08 -0.08 -0.07 0.00 -2.02 0.00 0.00 63.50 61.41 3k2q n PRO 343 Cb 0.57 0.13 -0.01 0.00 -0.02 0.00 0.00 33.50 34.18 3k2q n PRO 343 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 3k2q n TYR 344 N -0.22 0.14 -5.23 6.00 9.36 -1.23 -4.88 117.16 121.11 3k2q n TYR 344 Ca 0.00 0.09 -0.31 0.00 3.32 0.00 0.00 57.90 61.00 3k2q n TYR 344 Cb 0.00 -0.25 -0.16 0.00 -0.63 0.00 0.00 39.34 38.30 3k2q n TYR 344 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3k2q s ARG 345 N 0.59 2.25 0.04 2.98 0.52 -1.02 -4.95 118.95 119.36 3k2q s ARG 345 Ca 0.13 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 3k2q s ARG 345 Cb -0.16 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.15 3k2q s ARG 345 CO 0.08 0.54 -0.04 1.67 0.02 0.00 0.00 175.30 177.57 3k2q s TRP 346 N -0.56 0.45 0.21 -0.53 1.48 -1.26 0.20 118.94 118.95 3k2q s TRP 346 Ca 0.08 -0.76 -0.08 0.00 -1.06 0.00 0.00 56.10 54.28 3k2q s TRP 346 Cb -0.11 -0.31 -0.02 0.00 -1.16 0.00 0.00 33.47 31.87 3k2q s TRP 346 CO -0.00 -0.24 0.33 -1.54 -4.06 0.00 0.00 176.95 171.43 3k2q s SER 347 N -2.14 0.01 -0.19 -2.66 1.04 0.67 -4.84 113.70 105.59 3k2q s SER 347 Ca -0.05 -1.05 -0.29 0.00 0.48 0.00 0.00 55.95 55.05 3k2q s SER 347 Cb -0.02 0.49 -0.00 0.00 0.10 0.00 0.00 66.02 66.59 3k2q s SER 347 CO -0.04 -0.99 1.00 -0.63 0.98 0.00 0.00 173.24 173.55 3k2q s ILE 348 N -4.05 4.74 0.00 -1.02 1.09 -1.26 0.18 121.20 120.88 3k2q s ILE 348 Ca 0.26 1.97 0.00 0.00 -1.10 0.00 0.00 60.65 61.78 3k2q s ILE 348 Cb 0.03 -4.28 0.00 0.00 -1.06 0.00 0.00 42.46 37.14 3k2q s ILE 348 CO 0.08 -0.10 0.00 0.61 -0.10 0.00 0.00 174.94 175.43 3k2q n GLY 349 N 3.29 1.45 3.58 6.18 0.00 0.42 -4.84 105.19 115.27 3k2q n GLY 349 Ca 0.10 -1.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.06 3k2q n GLY 349 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k2q s GLU 350 N 2.51 0.69 0.08 1.61 2.02 -1.26 -2.62 118.70 121.73 3k2q s GLU 350 Ca 0.00 1.08 0.01 0.00 0.02 0.00 0.00 54.97 56.08 3k2q s GLU 350 Cb 0.00 0.20 -0.04 0.00 0.10 0.00 0.00 34.13 34.39 3k2q s GLU 350 CO 0.00 -0.13 -0.05 0.00 0.02 0.00 0.00 175.26 175.10 3k2q s ALA 351 N 1.20 0.78 -0.05 5.21 0.00 -0.53 -4.91 121.76 123.46 3k2q s ALA 351 Ca -0.07 -1.28 -0.22 0.00 0.00 0.00 0.00 51.96 50.39 3k2q s ALA 351 Cb -0.05 0.20 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 3k2q s ALA 351 CO -0.13 -0.29 0.65 -0.80 0.00 0.00 0.00 175.76 175.20 3k2q s ASN 352 N -2.96 6.96 0.22 0.00 -0.87 -1.26 -0.69 114.94 116.33 3k2q s ASN 352 Ca 0.09 1.14 -0.08 0.00 -1.57 0.00 0.00 52.86 52.45 3k2q s ASN 352 Cb 0.06 -2.39 0.29 0.00 -0.02 0.00 0.00 41.25 39.19 3k2q s ASN 352 CO -0.07 -0.04 1.80 -0.07 -2.57 0.00 0.00 177.10 176.15 3k2q h LEU 353 N 6.44 0.53 -0.95 0.60 3.38 -1.13 -2.22 115.31 121.96 3k2q h LEU 353 Ca -0.42 0.04 0.25 0.00 0.09 0.00 0.00 57.88 57.84 3k2q h LEU 353 Cb 1.20 -0.06 -0.17 0.00 0.09 0.00 0.00 40.66 41.71 3k2q h LEU 353 CO 0.74 0.33 0.01 0.77 0.09 0.00 0.00 178.44 180.38 3k2q h SER 354 N 0.67 -0.47 0.55 -0.43 4.64 -1.90 -2.21 113.55 114.40 3k2q h SER 354 Ca 0.33 0.27 -0.06 0.00 -0.47 0.00 0.00 61.79 61.85 3k2q h SER 354 Cb 0.27 0.47 -0.01 0.00 -0.31 0.00 0.00 62.40 62.81 3k2q h SER 354 CO -0.22 -0.32 -1.50 -1.84 -0.87 0.00 0.00 176.83 172.08 3k2q n GLU 355 N -5.47 0.63 -0.33 4.77 0.28 -0.93 -4.32 120.64 115.28 3k2q n GLU 355 Ca 0.21 0.03 0.14 0.00 -0.16 0.00 0.00 57.16 57.38 3k2q n GLU 355 Cb 0.70 -1.70 0.36 0.00 1.43 0.00 0.00 31.44 32.22 3k2q n GLU 355 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 3k2q h VAL 356 N 0.00 0.73 -4.32 3.84 2.07 -0.82 -3.41 116.25 114.34 3k2q h VAL 356 Ca -0.07 -0.25 -0.51 0.00 0.82 0.00 0.00 66.70 66.70 3k2q h VAL 356 Cb 1.21 -0.05 0.08 0.00 -1.52 0.00 0.00 31.29 31.01 3k2q h VAL 356 CO 0.01 0.13 0.38 0.00 0.02 0.00 0.00 177.57 178.12 3k2q s ALA 357 N -5.77 2.83 -1.19 1.67 0.00 -1.24 -4.08 121.76 113.99 3k2q s ALA 357 Ca -0.11 0.07 -0.05 0.00 0.00 0.00 0.00 51.96 51.88 3k2q s ALA 357 Cb 0.24 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 3k2q s ALA 357 CO 0.80 -0.97 0.84 0.09 0.00 0.00 0.00 175.76 176.53 3k2q n ASN 358 N -2.81 -3.44 0.00 0.00 3.02 -1.26 -4.94 115.26 105.83 3k2q n ASN 358 Ca 0.07 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 3k2q n ASN 358 Cb 0.54 -4.52 0.00 0.00 -0.61 0.00 0.00 39.78 35.19 3k2q n ASN 358 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k2q n GLN 359 N -3.95 0.00 -2.83 3.52 6.02 -1.26 -5.11 117.38 113.78 3k2q n GLN 359 Ca -0.21 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.58 3k2q n GLN 359 Cb 0.65 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.96 3k2q n GLN 359 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 3k2q s GLU 360 N 0.00 2.39 -0.70 -1.09 -1.05 -1.26 -4.07 118.70 112.92 3k2q s GLU 360 Ca 0.00 -1.18 -0.09 0.00 -0.15 0.00 0.00 54.97 53.55 3k2q s GLU 360 Cb 0.00 -2.57 0.18 0.00 -0.44 0.00 0.00 34.13 31.30 3k2q s GLU 360 CO 0.00 -0.78 0.58 0.21 0.95 0.00 0.00 175.26 176.22 3k2q s LYS 361 N -4.70 3.03 0.95 -4.83 2.20 -0.86 -4.80 119.74 110.73 3k2q s LYS 361 Ca 0.60 -2.40 -0.11 0.00 -0.36 0.00 0.00 55.97 53.69 3k2q s LYS 361 Cb -0.08 -4.08 0.16 0.00 -1.51 0.00 0.00 37.83 32.32 3k2q s LYS 361 CO 0.38 -1.23 1.10 0.15 -0.36 0.00 0.00 175.35 175.39 3k2q s LYS 362 N 0.23 0.78 -0.45 4.03 -0.14 -1.26 -4.64 119.74 118.29 3k2q s LYS 362 Ca 0.16 1.16 -0.29 0.00 -1.36 0.00 0.00 55.97 55.65 3k2q s LYS 362 Cb -0.17 -1.73 0.03 0.00 -1.68 0.00 0.00 37.83 34.28 3k2q s LYS 362 CO -0.05 -2.67 1.10 1.41 -0.76 0.00 0.00 175.35 174.38 3k2q s MET 363 N -4.71 3.76 -0.47 1.68 -2.45 -1.26 -4.97 119.30 110.88 3k2q s MET 363 Ca 0.66 0.60 -0.28 0.00 -1.25 0.00 0.00 55.69 55.41 3k2q s MET 363 Cb -0.21 -3.88 -0.09 0.00 1.25 0.00 0.00 34.83 31.90 3k2q s MET 363 CO 0.59 -1.29 2.39 -0.35 1.05 0.00 0.00 175.02 177.41 3k2q n PRO 364 N 7.61 1.13 0.09 4.11 -0.04 -1.26 -4.82 135.00 141.81 3k2q n PRO 364 Ca 0.11 0.13 0.02 0.00 -0.04 0.00 0.00 63.50 63.73 3k2q n PRO 364 Cb 0.49 -3.12 0.12 0.00 -0.04 0.00 0.00 33.50 30.95 3k2q n PRO 364 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3k2q n ILE 365 N 7.83 0.57 0.46 0.52 2.08 -1.26 -0.24 119.36 129.32 3k2q n ILE 365 Ca 0.39 0.63 -0.00 0.00 0.56 0.00 0.00 62.75 64.33 3k2q n ILE 365 Cb 0.44 -1.63 0.10 0.00 -0.75 0.00 0.00 39.64 37.80 3k2q n ILE 365 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3k2q n HIS 366 N -1.59 0.64 -0.04 1.39 1.44 -1.26 -2.60 115.22 113.20 3k2q n HIS 366 Ca -0.00 -0.37 -0.02 0.00 -2.01 0.00 0.00 57.72 55.32 3k2q n HIS 366 Cb 0.39 -0.27 -0.09 0.00 0.12 0.00 0.00 29.99 30.15 3k2q n HIS 366 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 3k2q n TYR 367 N 0.14 0.00 -3.55 -1.40 4.02 0.67 -4.75 117.16 112.29 3k2q n TYR 367 Ca 0.10 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.61 3k2q n TYR 367 Cb 0.59 -0.45 -0.09 0.00 -0.02 0.00 0.00 39.34 39.37 3k2q n TYR 367 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3k2q s ILE 368 N -2.41 5.29 1.26 -0.72 1.01 -1.07 -0.89 121.20 123.65 3k2q s ILE 368 Ca -0.05 0.35 -0.19 0.00 0.00 0.00 0.00 60.65 60.76 3k2q s ILE 368 Cb 0.04 -3.58 0.29 0.00 0.01 0.00 0.00 42.46 39.22 3k2q s ILE 368 CO 0.45 0.28 0.64 0.35 0.00 0.00 0.00 174.94 176.66 3k2q n THR 369 N 4.57 0.00 0.70 2.92 -2.24 -1.09 -4.87 114.28 114.26 3k2q n THR 369 Ca -0.12 -0.05 0.13 0.00 -2.27 0.00 0.00 64.05 61.73 3k2q n THR 369 Cb 0.52 -0.77 0.48 0.00 -2.10 0.00 0.00 70.33 68.45 3k2q n THR 369 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k2q n ASP 370 N -3.76 0.46 -0.03 3.42 9.92 -1.26 -2.92 116.55 122.37 3k2q n ASP 370 Ca 0.10 0.56 -0.17 0.00 -0.53 0.00 0.00 54.79 54.74 3k2q n ASP 370 Cb 0.49 -0.68 -0.07 0.00 -0.64 0.00 0.00 41.12 40.22 3k2q n ASP 370 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 3k2q h ASN 371 N 0.00 0.93 0.00 -2.24 -0.26 -1.95 -3.47 115.58 108.59 3k2q h ASN 371 Ca 0.00 -0.61 0.00 0.00 -0.56 0.00 0.00 56.30 55.13 3k2q h ASN 371 Cb 0.56 -0.27 0.00 0.00 -1.06 0.00 0.00 38.32 37.55 3k2q h ASN 371 CO 0.00 1.38 0.00 0.61 -1.06 0.00 0.00 177.43 178.36 3k2q n GLY 372 N 0.64 0.53 0.22 2.83 0.00 -1.15 -4.92 105.19 103.34 3k2q n GLY 372 Ca -0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.98 3k2q n GLY 372 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k2q n PHE 373 N -1.78 0.02 -4.44 1.61 3.72 -1.26 -4.54 117.46 110.79 3k2q n PHE 373 Ca 0.00 -0.05 -0.19 0.00 -0.05 0.00 0.00 57.45 57.16 3k2q n PHE 373 Cb 0.00 -0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 3k2q n PHE 373 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3k2q n GLY 374 N 0.26 3.81 3.43 1.37 0.00 -1.26 -1.27 105.19 111.52 3k2q n GLY 374 Ca 0.03 -2.29 -0.23 0.00 0.00 0.00 0.00 46.02 43.53 3k2q n GLY 374 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3k2q s ILE 375 N -2.11 2.26 0.44 -0.61 1.10 -1.26 -2.68 121.20 118.33 3k2q s ILE 375 Ca 0.01 -2.28 0.07 0.00 -0.51 0.00 0.00 60.65 57.94 3k2q s ILE 375 Cb 0.00 -2.19 -0.01 0.00 0.15 0.00 0.00 42.46 40.41 3k2q s ILE 375 CO 0.01 -0.40 0.38 0.42 -2.11 0.00 0.00 174.94 173.24 3k2q s THR 376 N -2.46 2.46 -0.41 4.00 -4.23 -0.07 -4.50 115.64 110.42 3k2q s THR 376 Ca 0.26 -1.38 0.26 0.00 -1.18 0.00 0.00 61.69 59.65 3k2q s THR 376 Cb -0.05 -2.85 0.30 0.00 1.34 0.00 0.00 72.50 71.25 3k2q s THR 376 CO 0.12 0.00 1.78 -0.61 -0.54 0.00 0.00 174.62 175.37 3k2q h GLN 377 N 0.99 0.00 0.11 3.99 5.75 -1.93 -2.60 115.11 121.43 3k2q h GLN 377 Ca -0.40 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.09 3k2q h GLN 377 Cb 1.27 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.82 3k2q h GLN 377 CO 0.58 0.00 -0.05 -0.44 -2.65 0.00 0.00 178.83 176.27 3k2q h ASP 378 N 0.00 -0.13 -1.01 -0.69 3.32 -1.93 -2.70 116.42 113.29 3k2q h ASP 378 Ca 0.00 -0.44 0.23 0.00 0.02 0.00 0.00 57.03 56.84 3k2q h ASP 378 Cb 0.58 0.03 -0.12 0.00 0.22 0.00 0.00 39.33 40.04 3k2q h ASP 378 CO 0.00 0.47 0.60 0.00 -1.72 0.00 0.00 179.24 178.60 3k2q h ARG 380 N 0.62 -0.94 -0.98 0.00 3.08 -1.43 -0.52 114.38 114.19 3k2q h ARG 380 Ca 0.63 0.06 0.28 0.00 0.07 0.00 0.00 59.98 61.03 3k2q h ARG 380 Cb 1.16 0.21 -0.04 0.00 0.08 0.00 0.00 29.97 31.39 3k2q h ARG 380 CO -0.45 -0.63 1.11 -0.44 -1.07 0.00 0.00 179.97 178.49 3k2q h ASP 381 N -1.05 0.00 0.00 7.04 5.19 -1.04 -1.22 116.42 125.34 3k2q h ASP 381 Ca -0.10 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 3k2q h ASP 381 Cb 0.75 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.26 3k2q h ASP 381 CO 0.16 0.00 -0.21 0.22 -3.12 0.00 0.00 179.24 176.29 3k2q h TYR 382 N 0.00 0.00 0.47 4.55 3.20 -1.25 -3.42 116.97 120.52 3k2q h TYR 382 Ca 0.47 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.32 3k2q h TYR 382 Cb 2.67 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 40.94 3k2q h TYR 382 CO 0.00 0.00 -0.32 -0.07 -1.64 0.00 0.00 178.16 176.13 3k2q h LEU 383 N -0.60 -0.82 -1.57 2.82 3.38 0.03 -3.27 115.31 115.28 3k2q h LEU 383 Ca 0.00 0.05 0.50 0.00 0.09 0.00 0.00 57.88 58.52 3k2q h LEU 383 Cb 0.21 0.25 -0.11 0.00 0.09 0.00 0.00 40.66 41.09 3k2q h LEU 383 CO 0.00 -0.47 1.06 0.00 0.09 0.00 0.00 178.44 179.12 3k2q n GLN 384 N -4.33 -0.02 0.00 1.13 10.64 -0.68 0.15 117.38 124.26 3k2q n GLN 384 Ca -0.09 1.16 0.14 0.00 -1.83 0.00 0.00 57.00 56.38 3k2q n GLN 384 Cb 0.32 -2.43 0.59 0.00 -0.86 0.00 0.00 30.24 27.86 3k2q n GLN 384 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 3k2q n PRO 385 N -4.38 0.53 0.10 2.61 -0.04 -1.23 -3.47 135.00 129.12 3k2q n PRO 385 Ca 0.41 -0.17 -0.01 0.00 -0.04 0.00 0.00 63.50 63.69 3k2q n PRO 385 Cb 1.70 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 33.63 3k2q n PRO 385 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3k2q h LEU 386 N 0.41 0.00 -1.32 1.53 3.38 0.12 -3.25 115.31 116.18 3k2q h LEU 386 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k2q h LEU 386 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3k2q h LEU 386 CO 0.00 0.69 -0.20 2.30 0.09 0.00 0.00 178.44 181.32 3k2q n ILE 387 N -3.25 0.00 -1.47 1.22 -5.35 -1.23 -4.30 119.36 104.98 3k2q n ILE 387 Ca 0.00 -0.34 -0.37 0.00 -0.27 0.00 0.00 62.75 61.78 3k2q n ILE 387 Cb 0.82 1.18 0.07 0.00 -1.74 0.00 0.00 39.64 39.97 3k2q n ILE 387 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k2q n ALA 388 N 0.50 -0.14 -0.73 -1.28 0.00 -1.23 -4.58 120.51 113.04 3k2q n ALA 388 Ca 0.13 -0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.50 3k2q n ALA 388 Cb 0.50 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.83 3k2q n ALA 388 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k2q n GLY 389 N 1.23 -3.23 2.91 0.00 0.00 -1.26 -2.82 105.19 102.02 3k2q n GLY 389 Ca 0.13 -1.16 -0.26 0.00 0.00 0.00 0.00 46.02 44.73 3k2q n GLY 389 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k2q s GLU 390 N -4.22 1.51 -0.84 1.61 8.01 -1.26 -1.92 118.70 121.59 3k2q s GLU 390 Ca 0.00 -0.26 -0.06 0.00 0.01 0.00 0.00 54.97 54.67 3k2q s GLU 390 Cb 0.00 -1.54 0.21 0.00 -4.31 0.00 0.00 34.13 28.49 3k2q s GLU 390 CO 0.00 -0.24 0.73 0.45 0.01 0.00 0.00 175.26 176.22 3k2q s SER 391 N 1.60 6.12 -0.27 -0.19 0.15 -1.23 -4.81 113.70 115.08 3k2q s SER 391 Ca 0.03 -3.26 -0.27 0.00 0.70 0.00 0.00 55.95 53.15 3k2q s SER 391 Cb -0.13 -2.00 0.01 0.00 -1.71 0.00 0.00 66.02 62.19 3k2q s SER 391 CO -0.07 -0.32 0.94 -0.36 1.20 0.00 0.00 173.24 174.62 3k2q s PHE 392 N -0.69 3.26 0.66 3.44 0.08 -1.26 -4.55 117.98 118.92 3k2q s PHE 392 Ca 0.23 1.18 -0.17 0.00 0.12 0.00 0.00 56.93 58.30 3k2q s PHE 392 Cb -0.12 -3.28 -0.00 0.00 -0.57 0.00 0.00 43.02 39.05 3k2q s PHE 392 CO -0.08 -0.53 1.21 -1.25 -0.10 0.00 0.00 175.22 174.46 3k2q s PRO 393 N 3.14 2.58 0.59 0.24 0.04 -1.26 -4.93 135.00 135.39 3k2q s PRO 393 Ca 0.39 1.79 -0.19 0.00 0.04 0.00 0.00 61.00 63.03 3k2q s PRO 393 Cb -0.14 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 3k2q s PRO 393 CO 0.10 -1.51 1.23 -1.25 0.04 0.00 0.00 177.00 175.61 3k2q s PRO 394 N -3.63 2.99 0.06 0.56 0.04 -1.26 -4.78 135.00 128.98 3k2q s PRO 394 Ca 0.76 1.90 0.05 0.00 0.04 0.00 0.00 61.00 63.75 3k2q s PRO 394 Cb -0.30 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 3k2q s PRO 394 CO 0.39 -1.21 -0.09 -0.06 0.04 0.00 0.00 177.00 176.08 3k2q s PHE 395 N -1.53 2.79 -0.11 0.56 0.08 -1.26 -0.91 117.98 117.61 3k2q s PHE 395 Ca 0.77 -0.11 -0.03 0.00 0.12 0.00 0.00 56.93 57.67 3k2q s PHE 395 Cb -0.32 -1.51 0.04 0.00 -0.57 0.00 0.00 43.02 40.66 3k2q s PHE 395 CO 0.36 0.39 0.05 -0.51 -0.10 0.00 0.00 175.22 175.40 3k2q s ASP 396 N -1.81 1.82 -1.09 1.36 1.01 -0.56 -4.83 116.67 112.58 3k2q s ASP 396 Ca 0.19 -0.28 -0.02 0.00 0.71 0.00 0.00 52.55 53.16 3k2q s ASP 396 Cb -0.11 -0.29 0.00 0.00 1.01 0.00 0.00 42.92 43.53 3k2q s ASP 396 CO 0.11 -0.28 0.21 0.47 0.21 0.00 0.00 175.17 175.89 3k2q n ASP 397 N 5.23 -4.40 0.00 0.27 10.43 -1.26 -3.08 116.55 123.73 3k2q n ASP 397 Ca -0.06 -0.11 0.00 0.00 2.57 0.00 0.00 54.79 57.20 3k2q n ASP 397 Cb 0.49 -3.41 0.00 0.00 1.84 0.00 0.00 41.12 40.04 3k2q n ASP 397 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3k2q n GLY 398 N -1.14 2.08 3.44 0.44 0.00 -1.26 -5.03 105.19 103.71 3k2q n GLY 398 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 3k2q n GLY 398 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k2q s LEU 399 N 0.00 2.49 0.75 0.99 1.43 -1.18 -5.08 118.68 118.08 3k2q s LEU 399 Ca 0.00 -0.70 -0.15 0.00 -1.03 0.00 0.00 54.13 52.25 3k2q s LEU 399 Cb 0.00 -1.34 0.05 0.00 0.03 0.00 0.00 46.19 44.93 3k2q s LEU 399 CO 0.00 0.17 1.22 -2.84 0.23 0.00 0.00 176.35 175.13 3k2q s PRO 400 N -2.22 1.99 0.31 1.29 0.02 -1.26 -1.49 135.00 133.63 3k2q s PRO 400 Ca 0.17 1.81 -0.15 0.00 0.02 0.00 0.00 61.00 62.85 3k2q s PRO 400 Cb -0.10 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.52 3k2q s PRO 400 CO 0.08 -1.96 0.72 0.50 -0.33 0.00 0.00 177.00 176.01 3k2q s ARG 401 N -3.92 4.00 0.49 5.54 3.52 -0.09 -4.75 118.95 123.74 3k2q s ARG 401 Ca 0.75 0.64 0.00 0.00 -0.13 0.00 0.00 55.73 57.00 3k2q s ARG 401 Cb -0.30 -2.48 -0.00 0.00 -1.56 0.00 0.00 34.95 30.61 3k2q s ARG 401 CO 0.47 0.19 0.01 1.33 -0.81 0.00 0.00 175.30 176.48 3k2q n VAL 402 N -0.28 0.00 0.20 7.11 0.24 -1.26 -4.62 118.33 119.71 3k2q n VAL 402 Ca 0.03 -2.35 -0.09 0.00 -2.04 0.00 0.00 64.34 59.90 3k2q n VAL 402 Cb 0.53 0.50 -0.04 0.00 -1.47 0.00 0.00 33.84 33.36 3k2q n VAL 402 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3k2q h ALA 403 N 1.29 -0.58 -5.14 2.33 0.00 -1.90 -3.48 119.26 111.78 3k2q h ALA 403 Ca -0.40 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3k2q h ALA 403 Cb 1.24 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3k2q h ALA 403 CO 0.67 -0.54 -0.46 1.63 0.00 0.00 0.00 179.25 180.55 3k2q n LYS 404 N -5.11 -2.22 -3.91 0.00 4.76 -1.26 -4.84 118.16 105.58 3k2q n LYS 404 Ca -0.07 2.02 -0.21 0.00 -2.87 0.00 0.00 58.31 57.17 3k2q n LYS 404 Cb 0.23 -5.44 -0.04 0.00 -1.84 0.00 0.00 35.03 27.94 3k2q n LYS 404 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3k2q s LEU 405 N -2.55 3.69 0.06 -0.35 1.43 -1.26 -4.98 118.68 114.73 3k2q s LEU 405 Ca 0.23 -0.40 0.09 0.00 -1.03 0.00 0.00 54.13 53.02 3k2q s LEU 405 Cb -0.06 -2.28 -0.22 0.00 0.03 0.00 0.00 46.19 43.66 3k2q s LEU 405 CO 0.72 -0.25 1.07 0.11 0.23 0.00 0.00 176.35 178.23 3k2q h LYS 406 N 1.32 0.00 -6.68 1.70 1.57 -1.96 -3.48 116.57 109.04 3k2q h LYS 406 Ca -0.46 -0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.78 3k2q h LYS 406 Cb 1.25 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.50 3k2q h LYS 406 CO 0.59 0.83 -0.94 0.09 -0.57 0.00 0.00 179.45 179.45 3k2q n ASN 407 N -3.25 -1.53 -4.72 0.86 3.02 -1.26 -4.90 115.26 103.48 3k2q n ASN 407 Ca -0.06 -1.13 -0.41 0.00 -0.03 0.00 0.00 54.58 52.95 3k2q n ASN 407 Cb 0.98 -2.49 -0.04 0.00 -0.61 0.00 0.00 39.78 37.62 3k2q n ASN 407 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3k2q s GLN 408 N -6.83 4.54 0.49 3.52 0.74 -1.26 -4.90 119.66 115.96 3k2q s GLN 408 Ca 0.17 1.24 -0.19 0.00 0.05 0.00 0.00 55.36 56.63 3k2q s GLN 408 Cb -0.08 -3.43 -0.09 0.00 1.10 0.00 0.00 33.01 30.52 3k2q s GLN 408 CO 0.93 0.08 0.99 -0.51 -0.55 0.00 0.00 175.29 176.22 3k2q s LEU 409 N 0.62 3.75 0.29 3.68 1.02 -1.26 -0.67 118.68 126.11 3k2q s LEU 409 Ca 0.45 1.68 -0.12 0.00 0.02 0.00 0.00 54.13 56.17 3k2q s LEU 409 Cb -0.21 -4.53 -0.08 0.00 0.02 0.00 0.00 46.19 41.40 3k2q s LEU 409 CO 0.25 -0.58 0.65 -0.69 0.02 0.00 0.00 176.35 176.00 3k2q s VAL 410 N -2.37 4.82 0.21 -1.59 1.01 0.12 -4.82 120.40 117.78 3k2q s VAL 410 Ca 0.61 0.67 -0.31 0.00 0.00 0.00 0.00 61.98 62.96 3k2q s VAL 410 Cb -0.11 -3.63 -0.10 0.00 0.00 0.00 0.00 36.38 32.54 3k2q s VAL 410 CO 0.24 -0.17 1.48 -0.70 0.00 0.00 0.00 175.10 175.95 3k2q s GLU 411 N -3.01 4.25 1.08 2.72 -6.30 -1.26 -4.68 118.70 111.51 3k2q s GLU 411 Ca 0.50 2.31 -0.17 0.00 -2.50 0.00 0.00 54.97 55.11 3k2q s GLU 411 Cb -0.11 -3.14 0.09 0.00 0.00 0.00 0.00 34.13 30.98 3k2q s GLU 411 CO 0.21 -0.49 0.10 1.63 0.02 0.00 0.00 175.26 176.73 3k2q n LYS 412 N 3.08 -1.33 0.00 4.30 5.02 -1.26 -4.98 118.16 122.99 3k2q n LYS 412 Ca 0.10 -0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 3k2q n LYS 412 Cb 0.40 -1.74 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 3k2q n LYS 412 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3k2q n LYS 413 N -2.02 0.92 0.00 1.97 5.02 -1.26 -5.10 118.16 117.69 3k2q n LYS 413 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 3k2q n LYS 413 Cb 0.60 -0.45 0.00 0.00 -0.02 0.00 0.00 35.03 35.17 3k2q n LYS 413 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3k2q n LEU 414 N -0.41 0.00 -3.28 -0.35 4.32 -1.26 -5.08 117.00 110.94 3k2q n LEU 414 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 55.89 3k2q n LEU 414 Cb 0.00 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.75 3k2q n LEU 414 CO 0.00 0.00 -0.05 -0.13 -1.22 0.00 0.00 177.39 175.99 3k2q s ARG 415 N 0.28 0.74 0.22 3.23 0.52 -1.26 -5.14 118.95 117.54 3k2q s ARG 415 Ca 0.00 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 3k2q s ARG 415 Cb 0.00 -0.39 0.00 0.00 0.52 0.00 0.00 34.95 35.08 3k2q s ARG 415 CO 0.00 -1.21 0.00 0.25 0.02 0.00 0.00 175.30 174.36 3k2q n THR 416 N 4.21 0.00 0.00 0.02 -2.24 -1.26 -5.04 114.28 109.98 3k2q n THR 416 Ca 0.12 0.13 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 3k2q n THR 416 Cb 0.50 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 3k2q n THR 416 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 3k2q n GLU 417 N -2.85 0.00 -2.69 -0.78 4.07 -1.26 -5.06 120.64 112.07 3k2q n GLU 417 Ca -0.01 0.00 -0.27 0.00 -0.06 0.00 0.00 57.16 56.82 3k2q n GLU 417 Cb 0.59 0.00 -0.00 0.00 -0.06 0.00 0.00 31.44 31.97 3k2q n GLU 417 CO 0.00 0.00 0.00 -0.06 -0.06 0.00 0.00 177.13 177.01 3k2q s PHE 418 N 0.00 3.56 0.00 4.31 0.08 -1.26 -4.53 117.98 120.14 3k2q s PHE 418 Ca 0.00 0.79 0.00 0.00 0.12 0.00 0.00 56.93 57.84 3k2q s PHE 418 Cb 0.00 -2.28 0.00 0.00 -0.57 0.00 0.00 43.02 40.17 3k2q s PHE 418 CO 0.00 -0.24 0.00 -0.85 -0.10 0.00 0.00 175.22 174.03 3k2q n GLU 419 N -2.18 2.53 -0.87 0.44 0.00 -1.26 -5.07 120.64 114.23 3k2q n GLU 419 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3k2q n GLU 419 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.99 3k2q n GLU 419 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02