#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k2q n LYS 4 N 0.00 2.29 -2.00 6.28 4.81 -0.80 -4.39 118.16 124.36 3k2q n LYS 4 Ca 0.00 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.15 3k2q n LYS 4 Cb 0.00 -0.81 0.06 0.00 0.02 0.00 0.00 35.03 34.29 3k2q n LYS 4 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 3k2q s ASN 5 N -1.49 5.21 0.13 3.14 0.01 0.24 -0.90 114.94 121.29 3k2q s ASN 5 Ca 0.00 0.93 0.08 0.00 -0.71 0.00 0.00 52.86 53.16 3k2q s ASN 5 Cb 0.00 -1.68 -0.04 0.00 0.41 0.00 0.00 41.25 39.94 3k2q s ASN 5 CO 0.00 -1.44 -0.20 0.00 -1.51 0.00 0.00 177.10 173.95 3k2q s ALA 6 N -3.34 1.92 -0.14 0.60 0.00 -0.70 -1.28 121.76 118.82 3k2q s ALA 6 Ca 0.58 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 51.20 3k2q s ALA 6 Cb -0.11 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.80 3k2q s ALA 6 CO 0.49 0.31 -0.19 0.12 0.00 0.00 0.00 175.76 176.49 3k2q s PHE 7 N -1.57 2.44 -0.07 0.00 2.19 0.80 -0.03 117.98 121.74 3k2q s PHE 7 Ca 0.11 -1.25 0.04 0.00 0.33 0.00 0.00 56.93 56.15 3k2q s PHE 7 Cb -0.08 -1.70 -0.02 0.00 -1.31 0.00 0.00 43.02 39.91 3k2q s PHE 7 CO 0.05 -0.60 -0.17 -0.47 1.83 0.00 0.00 175.22 175.86 3k2q s TYR 8 N 0.99 2.64 0.02 10.12 5.04 0.75 -0.04 117.35 136.88 3k2q s TYR 8 Ca -0.04 -0.45 -0.11 0.00 -2.44 0.00 0.00 57.07 54.02 3k2q s TYR 8 Cb -0.15 -1.67 0.01 0.00 0.35 0.00 0.00 41.96 40.50 3k2q s TYR 8 CO -0.04 -0.04 0.23 0.00 -1.34 0.00 0.00 175.55 174.37 3k2q s ALA 9 N -0.29 -0.52 0.23 3.97 0.00 -1.05 -0.97 121.76 123.13 3k2q s ALA 9 Ca 0.01 -0.06 0.06 0.00 0.00 0.00 0.00 51.96 51.98 3k2q s ALA 9 Cb -0.13 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 3k2q s ALA 9 CO 0.03 -0.33 0.19 -0.65 0.00 0.00 0.00 175.76 175.00 3k2q s GLN 10 N -2.10 2.94 -0.09 0.00 -0.21 -1.26 -1.39 119.66 117.55 3k2q s GLN 10 Ca -0.08 -0.99 -0.09 0.00 0.02 0.00 0.00 55.36 54.21 3k2q s GLN 10 Cb -0.03 -2.60 0.03 0.00 1.00 0.00 0.00 33.01 31.41 3k2q s GLN 10 CO -0.01 0.42 0.26 0.45 -2.12 0.00 0.00 175.29 174.30 3k2q s SER 11 N -3.65 -0.27 0.00 5.90 0.15 -0.80 -4.29 113.70 110.73 3k2q s SER 11 Ca 0.32 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.48 3k2q s SER 11 Cb -0.08 0.53 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 3k2q s SER 11 CO 0.25 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.19 3k2q n GLY 12 N 2.87 -1.71 3.77 9.45 0.00 -0.55 -4.19 105.19 114.83 3k2q n GLY 12 Ca -0.13 -1.45 -0.39 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.25 2.91 0.92 -0.02 0.00 -1.26 -4.38 107.32 105.24 3k2q s GLY 13 Ca 0.00 1.11 -0.13 0.00 0.00 0.00 0.00 44.72 45.70 3k2q s GLY 13 CO 0.00 1.67 1.16 -1.34 0.00 0.00 0.00 173.10 174.59 3k2q s VAL 14 N -1.32 1.97 0.19 1.40 -7.23 -1.26 -4.96 120.40 109.20 3k2q s VAL 14 Ca 0.57 0.00 0.01 0.00 -1.81 0.00 0.00 61.98 60.75 3k2q s VAL 14 Cb -0.35 -2.79 -0.05 0.00 0.56 0.00 0.00 36.38 33.75 3k2q s VAL 14 CO 0.44 0.00 0.05 -0.89 -0.31 0.00 0.00 175.10 174.39 3k2q s THR 15 N -3.37 0.52 0.21 5.32 2.01 -1.26 -4.94 115.64 114.13 3k2q s THR 15 Ca 0.65 -1.98 0.26 0.00 0.31 0.00 0.00 61.69 60.93 3k2q s THR 15 Cb -0.13 -2.29 0.26 0.00 0.01 0.00 0.00 72.50 70.35 3k2q s THR 15 CO 0.53 -0.30 1.90 0.00 -0.69 0.00 0.00 174.62 176.06 3k2q h ALA 16 N 2.62 1.08 0.00 7.40 0.00 -1.64 -1.69 119.26 127.02 3k2q h ALA 16 Ca -0.37 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3k2q h ALA 16 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3k2q h ALA 16 CO 0.61 0.23 0.00 1.33 0.00 0.00 0.00 179.25 181.42 3k2q n VAL 17 N -3.42 0.54 0.29 0.00 0.24 -1.26 -3.83 118.33 110.90 3k2q n VAL 17 Ca -0.00 -0.74 0.15 0.00 -2.04 0.00 0.00 64.34 61.71 3k2q n VAL 17 Cb 0.37 0.76 0.91 0.00 -1.47 0.00 0.00 33.84 34.41 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 0.12 0.48 0.00 1.34 2.10 -1.82 0.32 117.51 120.05 3k2q h ILE 18 Ca 0.00 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.82 3k2q h ILE 18 Cb 0.31 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.12 3k2q h ILE 18 CO 0.00 0.02 0.00 0.78 -1.08 0.00 0.00 178.15 177.87 3k2q h ASN 19 N 0.00 0.00 -0.35 2.19 2.35 -1.79 -2.66 115.58 115.32 3k2q h ASN 19 Ca -0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 3k2q h ASN 19 Cb 0.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 3k2q h ASN 19 CO 0.00 0.00 -0.34 0.00 -1.65 0.00 0.00 177.43 175.44 3k2q h ALA 20 N 2.11 0.52 -0.26 -0.83 0.00 -0.38 -0.92 119.26 119.50 3k2q h ALA 20 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3k2q h ALA 20 Cb 0.76 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3k2q h ALA 20 CO 0.00 0.59 0.16 0.77 0.00 0.00 0.00 179.25 180.77 3k2q h SER 21 N 0.65 0.31 -0.61 0.00 0.02 -1.31 0.12 113.55 112.74 3k2q h SER 21 Ca 0.06 -0.03 0.08 0.00 -0.84 0.00 0.00 61.79 61.05 3k2q h SER 21 Cb 0.93 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 63.36 3k2q h SER 21 CO 0.09 0.25 0.40 0.00 -1.14 0.00 0.00 176.83 176.43 3k2q h ALA 22 N 1.07 1.90 -0.10 3.77 0.00 -1.30 0.88 119.26 125.48 3k2q h ALA 22 Ca 0.09 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 3k2q h ALA 22 Cb -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3k2q h ALA 22 CO -0.02 -0.02 -0.17 0.00 0.00 0.00 0.00 179.25 179.04 3k2q h GLY 24 N -0.15 0.90 0.67 0.00 0.00 0.54 -0.07 103.07 104.96 3k2q h GLY 24 Ca 0.01 -0.32 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 3k2q h GLY 24 CO 0.04 0.28 -0.50 -0.24 0.00 0.00 0.00 176.54 176.13 3k2q h VAL 25 N 0.81 1.47 -0.20 4.60 3.04 -0.83 -3.20 116.25 121.94 3k2q h VAL 25 Ca 0.26 -2.06 -0.04 0.00 -1.01 0.00 0.00 66.70 63.84 3k2q h VAL 25 Cb 0.03 2.68 -0.01 0.00 -2.01 0.00 0.00 31.29 31.99 3k2q h VAL 25 CO -0.07 0.59 -0.03 0.40 -1.01 0.00 0.00 177.57 177.45 3k2q h ILE 26 N -0.25 1.28 -0.59 3.17 2.04 -0.83 -2.52 117.51 119.81 3k2q h ILE 26 Ca -0.06 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 3k2q h ILE 26 Cb 1.23 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.80 3k2q h ILE 26 CO 0.10 0.30 0.30 1.56 0.00 0.00 0.00 178.15 180.41 3k2q h GLN 27 N 0.11 0.83 -0.05 2.37 4.20 -1.16 -2.10 115.11 119.31 3k2q h GLN 27 Ca 0.05 -0.11 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 3k2q h GLN 27 Cb 0.47 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 3k2q h GLN 27 CO 0.02 0.66 -0.54 1.79 -0.67 0.00 0.00 178.83 180.08 3k2q h THR 28 N 0.80 1.37 -0.68 -0.54 1.35 -1.61 -2.66 112.91 110.94 3k2q h THR 28 Ca 0.20 -1.84 -0.05 0.00 -0.55 0.00 0.00 66.41 64.17 3k2q h THR 28 Cb 0.08 1.94 -0.03 0.00 -1.73 0.00 0.00 68.15 68.41 3k2q h THR 28 CO -0.03 0.54 0.23 0.00 -0.25 0.00 0.00 175.52 176.01 3k2q h ALA 29 N 1.34 1.14 0.00 6.62 0.00 -1.12 -0.83 119.26 126.40 3k2q h ALA 29 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3k2q h ALA 29 Cb 0.99 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3k2q h ALA 29 CO 0.08 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.93 3k2q h ARG 30 N 0.99 0.00 -0.52 0.00 3.08 -1.05 -2.59 114.38 114.29 3k2q h ARG 30 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3k2q h ARG 30 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3k2q h ARG 30 CO -0.01 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.52 3k2q n LYS 31 N -2.38 2.08 -2.68 0.04 5.02 -0.32 -4.10 118.16 115.82 3k2q n LYS 31 Ca 0.01 -1.19 -0.08 0.00 -2.02 0.00 0.00 58.31 55.04 3k2q n LYS 31 Cb 0.22 -1.48 0.07 0.00 -0.02 0.00 0.00 35.03 33.83 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 0.34 -0.32 0.20 2.13 8.25 -0.97 -4.96 115.22 119.89 3k2q n HIS 32 Ca 0.11 -2.40 0.08 0.00 -0.26 0.00 0.00 57.72 55.25 3k2q n HIS 32 Cb 0.42 0.44 0.45 0.00 1.12 0.00 0.00 29.99 32.41 3k2q n HIS 32 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3k2q h PRO 33 N 2.54 0.00 -0.07 -0.41 0.13 -1.73 0.27 132.00 132.73 3k2q h PRO 33 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 3k2q h PRO 33 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3k2q h PRO 33 CO 0.25 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.62 3k2q n ASP 34 N -2.23 1.67 0.00 1.44 5.75 -1.26 -4.25 116.55 117.67 3k2q n ASP 34 Ca -0.01 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 3k2q n ASP 34 Cb 0.34 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 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 0.31 1.44 -4.57 0.11 6.02 0.83 -5.06 117.38 116.45 3k2q n GLN 35 Ca 0.18 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.94 3k2q n GLN 35 Cb 0.37 -0.76 -0.16 0.00 1.02 0.00 0.00 30.24 30.71 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 -1.52 1.07 0.00 5.09 1.01 -0.60 -4.86 121.20 121.40 3k2q s ILE 36 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.15 3k2q s ILE 36 Cb 0.00 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.52 3k2q s ILE 36 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 174.94 175.88 3k2q n GLY 37 N 3.41 0.73 3.79 6.18 0.00 -0.08 -4.17 105.19 115.05 3k2q n GLY 37 Ca -0.20 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 1.30 4.08 -0.38 1.61 1.02 -1.26 -4.82 119.74 121.28 3k2q s LYS 38 Ca 0.00 1.44 -0.13 0.00 0.02 0.00 0.00 55.97 57.30 3k2q s LYS 38 Cb 0.00 -2.41 0.01 0.00 -0.52 0.00 0.00 37.83 34.92 3k2q s LYS 38 CO 0.00 -0.20 0.26 0.08 -0.92 0.00 0.00 175.35 174.57 3k2q s VAL 39 N -1.77 5.10 0.04 3.17 1.01 -1.26 -1.72 120.40 124.96 3k2q s VAL 39 Ca 0.60 -0.58 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 3k2q s VAL 39 Cb -0.20 -3.78 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 3k2q s VAL 39 CO 0.25 -0.20 0.40 -0.31 0.00 0.00 0.00 175.10 175.23 3k2q s TYR 40 N 1.66 3.65 -0.07 5.22 2.02 0.96 -2.42 117.35 128.36 3k2q s TYR 40 Ca 0.05 0.87 0.03 0.00 -0.37 0.00 0.00 57.07 57.65 3k2q s TYR 40 Cb -0.19 -2.21 -0.02 0.00 -0.40 0.00 0.00 41.96 39.15 3k2q s TYR 40 CO 0.09 0.58 -0.16 0.00 -1.57 0.00 0.00 175.55 174.49 3k2q s ALA 41 N -1.25 2.55 -0.15 3.71 0.00 0.54 -0.18 121.76 126.98 3k2q s ALA 41 Ca 0.28 -0.97 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 3k2q s ALA 41 Cb -0.15 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.99 3k2q s ALA 41 CO 0.16 0.45 1.16 0.20 0.00 0.00 0.00 175.76 177.73 3k2q s GLY 42 N -0.35 1.82 -0.09 0.00 0.00 -0.14 0.05 107.32 108.62 3k2q s GLY 42 Ca 0.03 0.41 -0.30 0.00 0.00 0.00 0.00 44.72 44.86 3k2q s GLY 42 CO 0.02 2.30 1.59 -1.60 0.00 0.00 0.00 173.10 175.42 3k2q s ARG 43 N 3.01 4.14 -1.27 2.90 3.00 -1.01 -2.30 118.95 127.42 3k2q s ARG 43 Ca 0.51 2.05 -0.04 0.00 -1.00 0.00 0.00 55.73 57.26 3k2q s ARG 43 Cb -0.20 -3.96 0.00 0.00 0.00 0.00 0.00 34.95 30.79 3k2q s ARG 43 CO 0.14 -0.88 0.48 0.09 0.00 0.00 0.00 175.30 175.12 3k2q n ASN 44 N 7.23 -5.26 0.00 -2.12 5.03 -0.19 -2.27 115.26 117.68 3k2q n ASN 44 Ca 0.17 -0.22 0.00 0.00 0.87 0.00 0.00 54.58 55.40 3k2q n ASN 44 Cb 0.43 -4.12 0.00 0.00 -1.02 0.00 0.00 39.78 35.08 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 -1.37 -1.23 0.23 7.41 0.00 -0.97 -3.59 105.19 105.68 3k2q n GLY 45 Ca -0.10 -1.58 0.16 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.73 -0.61 3.07 -1.86 -0.16 117.51 117.23 3k2q h ILE 46 Ca 0.00 -0.26 0.12 0.00 1.55 0.00 0.00 64.86 66.27 3k2q h ILE 46 Cb 0.00 1.11 -0.05 0.00 -0.27 0.00 0.00 36.82 37.61 3k2q h ILE 46 CO 0.00 0.00 0.48 0.40 -1.05 0.00 0.00 178.15 177.98 3k2q h ILE 47 N 0.00 0.85 -0.45 0.16 1.08 -1.81 0.16 117.51 117.51 3k2q h ILE 47 Ca 0.00 -0.17 -0.00 0.00 -0.39 0.00 0.00 64.86 64.30 3k2q h ILE 47 Cb 0.30 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.35 3k2q h ILE 47 CO 0.00 0.09 0.27 1.23 -0.69 0.00 0.00 178.15 179.05 3k2q h GLY 48 N 0.49 0.65 0.83 5.37 0.00 -0.57 0.17 103.07 110.00 3k2q h GLY 48 Ca 0.35 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.36 3k2q h GLY 48 CO -0.12 0.26 -0.03 0.00 0.00 0.00 0.00 176.54 176.66 3k2q h ALA 49 N 1.13 0.32 -0.43 3.60 0.00 -1.11 0.94 119.26 123.71 3k2q h ALA 49 Ca 0.16 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.89 3k2q h ALA 49 Cb -0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 3k2q h ALA 49 CO -0.03 0.08 0.12 -0.07 0.00 0.00 0.00 179.25 179.35 3k2q h LEU 50 N 0.18 0.09 -0.93 0.00 4.07 -0.47 -1.59 115.31 116.65 3k2q h LEU 50 Ca 0.06 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.08 3k2q h LEU 50 Cb 0.46 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.27 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 1.61 -3.62 1.13 5.02 0.55 -4.68 118.16 113.12 3k2q n LYS 51 Ca 0.03 -0.92 -0.22 0.00 -2.02 0.00 0.00 58.31 55.18 3k2q n LYS 51 Cb 0.18 -1.38 0.06 0.00 -0.02 0.00 0.00 35.03 33.87 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 0.14 -6.37 -3.66 1.97 2.13 0.13 -4.85 120.64 110.13 3k2q n GLU 52 Ca 0.16 0.75 -0.37 0.00 0.66 0.00 0.00 57.16 58.35 3k2q n GLU 52 Cb 0.29 -5.64 -0.08 0.00 0.27 0.00 0.00 31.44 26.28 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 -5.97 2.86 -0.21 5.31 2.02 0.30 -4.71 118.70 118.30 3k2q s GLU 53 Ca 0.26 -2.73 -0.11 0.00 0.02 0.00 0.00 54.97 52.41 3k2q s GLU 53 Cb -0.12 -3.86 -0.05 0.00 0.10 0.00 0.00 34.13 30.20 3k2q s GLU 53 CO 0.77 -1.21 0.16 -0.51 0.02 0.00 0.00 175.26 174.49 3k2q s LEU 54 N -0.40 4.18 -0.15 1.80 1.02 -1.26 -2.41 118.68 121.46 3k2q s LEU 54 Ca 0.20 0.22 -0.19 0.00 0.02 0.00 0.00 54.13 54.38 3k2q s LEU 54 Cb -0.16 -2.13 -0.04 0.00 0.02 0.00 0.00 46.19 43.88 3k2q s LEU 54 CO -0.06 0.12 0.54 -0.63 0.02 0.00 0.00 176.35 176.34 3k2q s ILE 55 N 0.65 5.13 -0.75 -0.59 1.01 0.11 0.34 121.20 127.09 3k2q s ILE 55 Ca 0.09 1.04 -0.22 0.00 0.00 0.00 0.00 60.65 61.56 3k2q s ILE 55 Cb -0.12 -3.87 0.08 0.00 0.01 0.00 0.00 42.46 38.56 3k2q s ILE 55 CO 0.01 0.24 1.07 -0.62 0.00 0.00 0.00 174.94 175.65 3k2q s ASP 56 N 0.88 6.29 0.00 3.58 3.68 0.30 -0.34 116.67 131.06 3k2q s ASP 56 Ca 0.27 -1.19 0.26 0.00 2.13 0.00 0.00 52.55 54.02 3k2q s ASP 56 Cb -0.16 -2.44 1.58 0.00 -1.45 0.00 0.00 42.92 40.45 3k2q s ASP 56 CO 0.11 -1.41 1.99 0.35 0.13 0.00 0.00 175.17 176.34 3k2q n THR 57 N 5.96 0.00 0.17 1.71 -2.24 -1.01 -2.87 114.28 115.99 3k2q n THR 57 Ca 0.06 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.89 3k2q n THR 57 Cb 0.47 -0.46 0.13 0.00 -2.10 0.00 0.00 70.33 68.37 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 -2.92 113.55 116.80 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 0.39 0.00 0.18 -0.87 0.00 0.00 176.83 176.53 3k2q n LEU 59 N -3.25 0.00 -4.77 5.97 4.77 -1.14 -4.74 117.00 113.84 3k2q n LEU 59 Ca 0.02 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.63 3k2q n LEU 59 Cb 0.65 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.67 3k2q n LEU 59 CO 0.38 0.00 0.03 -0.70 -1.33 0.00 0.00 177.39 175.77 3k2q s GLU 60 N -2.00 4.10 0.66 3.23 2.56 -1.10 -4.95 118.70 121.19 3k2q s GLU 60 Ca 0.33 0.20 -0.16 0.00 0.00 0.00 0.00 54.97 55.35 3k2q s GLU 60 Cb 0.15 -3.35 -0.00 0.00 2.00 0.00 0.00 34.13 32.93 3k2q s GLU 60 CO 0.26 0.40 1.15 -1.54 -0.56 0.00 0.00 175.26 174.97 3k2q s SER 61 N -0.06 4.93 0.38 -1.70 1.04 -1.26 -4.85 113.70 112.18 3k2q s SER 61 Ca 0.19 2.17 0.10 0.00 0.48 0.00 0.00 55.95 58.89 3k2q s SER 61 Cb -0.14 -2.57 0.86 0.00 0.10 0.00 0.00 66.02 64.27 3k2q s SER 61 CO 0.07 -1.76 1.90 0.44 0.98 0.00 0.00 173.24 174.88 3k2q h ASP 62 N 0.18 0.59 0.43 7.02 3.45 -1.97 -2.21 116.42 123.91 3k2q h ASP 62 Ca -0.48 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 56.99 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 0.53 0.32 -0.21 0.44 -1.57 0.00 0.00 179.24 178.75 3k2q h ASP 63 N 0.63 -0.49 -0.48 6.45 3.45 -1.98 0.08 116.42 124.07 3k2q h ASP 63 Ca 0.40 -0.03 0.10 0.00 0.43 0.00 0.00 57.03 57.92 3k2q h ASP 63 Cb 0.66 0.13 -0.09 0.00 -0.56 0.00 0.00 39.33 39.47 3k2q h ASP 63 CO -0.16 -0.28 -0.07 0.00 -1.57 0.00 0.00 179.24 177.16 3k2q h ALA 64 N -0.14 0.38 -0.88 3.45 0.00 -1.79 0.20 119.26 120.49 3k2q h ALA 64 Ca -0.06 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.05 3k2q h ALA 64 Cb 0.50 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 3k2q h ALA 64 CO 0.10 -0.42 0.58 0.82 0.00 0.00 0.00 179.25 180.32 3k2q h ILE 65 N 0.05 1.17 -0.25 0.00 1.08 -1.27 -0.79 117.51 117.50 3k2q h ILE 65 Ca 0.24 -0.39 -0.06 0.00 -0.39 0.00 0.00 64.86 64.26 3k2q h ILE 65 Cb 0.36 -0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.05 3k2q h ILE 65 CO -0.46 0.21 -0.10 -0.61 -0.69 0.00 0.00 178.15 176.50 3k2q h GLN 66 N 1.13 0.41 0.00 2.37 5.75 0.13 -2.51 115.11 122.39 3k2q h GLN 66 Ca 0.34 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.72 3k2q h GLN 66 Cb -0.03 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.47 3k2q h GLN 66 CO -0.09 0.52 -0.09 0.00 -2.65 0.00 0.00 178.83 176.51 3k2q h ALA 67 N 1.52 1.74 -0.71 3.38 0.00 0.68 -3.01 119.26 122.86 3k2q h ALA 67 Ca 0.08 -0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.11 3k2q h ALA 67 Cb 0.41 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 3k2q h ALA 67 CO 0.02 0.11 0.64 -0.07 0.00 0.00 0.00 179.25 179.96 3k2q h LEU 68 N 0.00 0.00 -0.03 0.00 3.38 -1.28 -0.95 115.31 116.43 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 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3k2q h LEU 68 CO 0.01 0.00 -0.02 2.30 0.09 0.00 0.00 178.44 180.82 3k2q n ILE 69 N -3.86 0.00 -1.73 1.22 -5.35 -1.14 -3.41 119.36 105.10 3k2q n ILE 69 Ca 0.15 -0.01 0.05 0.00 -0.27 0.00 0.00 62.75 62.67 3k2q n ILE 69 Cb 0.90 -0.44 0.11 0.00 -1.74 0.00 0.00 39.64 38.47 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 -1.24 0.00 -4.27 4.28 1.44 -0.37 -4.75 115.22 110.32 3k2q n HIS 70 Ca 0.15 -0.84 -0.26 0.00 -2.01 0.00 0.00 57.72 54.75 3k2q n HIS 70 Cb 0.24 -0.16 -0.17 0.00 0.12 0.00 0.00 29.99 30.02 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 -1.79 1.12 1.11 0.61 -1.32 -1.21 -4.79 115.64 109.38 3k2q s THR 71 Ca 0.28 -0.41 -0.18 0.00 -1.21 0.00 0.00 61.69 60.17 3k2q s THR 71 Cb 0.28 -1.07 0.25 0.00 -1.51 0.00 0.00 72.50 70.45 3k2q s THR 71 CO -0.05 0.37 1.19 -2.16 -2.21 0.00 0.00 174.62 171.76 3k2q s PRO 72 N 1.14 -0.51 1.57 7.08 0.04 -1.25 -4.52 135.00 138.56 3k2q s PRO 72 Ca -0.05 -0.20 0.00 0.00 0.04 0.00 0.00 61.00 60.79 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 -3.21 0.00 0.41 0.04 0.00 0.00 177.00 174.22 3k2q n GLY 73 N -2.03 -1.49 3.23 0.56 0.00 -0.64 -4.70 105.19 100.12 3k2q n GLY 73 Ca 0.14 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.01 1.82 0.57 -0.02 0.00 -1.26 -4.11 107.32 102.31 3k2q s GLY 74 Ca 0.00 -1.80 0.27 0.00 0.00 0.00 0.00 44.72 43.18 3k2q s GLY 74 CO 0.00 0.76 2.12 0.00 0.00 0.00 0.00 173.10 175.98 3k2q h ALA 75 N 8.14 1.89 -0.01 3.20 0.00 -1.93 -1.01 119.26 129.53 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 1.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3k2q h ALA 75 CO 0.59 -0.26 -0.25 1.19 0.00 0.00 0.00 179.25 180.51 3k2q n PHE 76 N -3.99 0.00 0.00 0.00 3.72 -1.26 -4.98 117.46 110.95 3k2q n PHE 76 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 3k2q n PHE 76 Cb 0.29 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 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 1.04 0.31 3.51 1.37 0.00 -0.38 -1.02 105.19 110.01 3k2q n GLY 77 Ca 0.06 -1.76 -0.14 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.63 0.82 0.25 1.61 0.15 -1.26 -3.26 113.70 110.38 3k2q s SER 78 Ca 0.00 -1.44 -0.18 0.00 0.70 0.00 0.00 55.95 55.03 3k2q s SER 78 Cb 0.00 0.67 0.01 0.00 -1.71 0.00 0.00 66.02 64.99 3k2q s SER 78 CO 0.00 -1.31 0.60 0.00 1.20 0.00 0.00 173.24 173.74 3k2q n ARG 80 N -0.41 3.08 -1.70 0.00 0.63 -1.26 -1.49 116.66 115.51 3k2q n ARG 80 Ca -0.04 -2.50 -0.44 0.00 -0.92 0.00 0.00 57.85 53.95 3k2q n ARG 80 Cb 0.61 -1.59 -0.03 0.00 0.45 0.00 0.00 32.46 31.89 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 0.34 2.56 -3.79 -0.14 9.36 -1.26 -4.94 117.16 119.29 3k2q n TYR 81 Ca 0.18 0.16 -0.30 0.00 3.32 0.00 0.00 57.90 61.26 3k2q n TYR 81 Cb 0.68 -2.61 -0.14 0.00 -0.63 0.00 0.00 39.34 36.64 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 0.86 1.39 0.00 2.98 1.02 -1.26 -4.99 119.74 119.74 3k2q s LYS 82 Ca 0.75 -2.02 0.00 0.00 0.02 0.00 0.00 55.97 54.72 3k2q s LYS 82 Cb -0.57 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.15 3k2q s LYS 82 CO 0.36 -1.11 0.00 2.89 -0.92 0.00 0.00 175.35 176.58 3k2q n ARG 91 N 3.67 0.00 -0.05 1.68 1.85 -1.26 -5.14 116.66 117.42 3k2q n ARG 91 Ca 0.06 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.77 3k2q n ARG 91 Cb 0.35 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.68 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 0.33 -0.37 2.89 5.08 -1.99 1.04 114.58 121.57 3k2q h GLU 92 Ca 0.00 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 3k2q h GLU 92 Cb 0.00 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 3k2q h GLU 92 CO 0.00 0.80 -0.17 1.88 -1.00 0.00 0.00 179.01 180.52 3k2q h TYR 93 N -0.09 0.76 -0.44 4.33 0.05 -2.01 -0.77 116.97 118.80 3k2q h TYR 93 Ca 0.01 -0.15 -0.13 0.00 0.05 0.00 0.00 58.73 58.51 3k2q h TYR 93 Cb 0.77 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 38.31 3k2q h TYR 93 CO 0.10 0.81 -0.24 1.49 -1.05 0.00 0.00 178.16 179.27 3k2q h GLU 94 N 0.61 0.91 -0.06 4.88 4.81 -1.96 -2.84 114.58 120.94 3k2q h GLU 94 Ca 0.10 -0.39 -0.11 0.00 -0.13 0.00 0.00 59.36 58.82 3k2q h GLU 94 Cb 0.63 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 3k2q h GLU 94 CO 0.04 1.05 -0.47 -0.09 -0.73 0.00 0.00 179.01 178.82 3k2q h ARG 95 N 0.78 0.14 -0.69 1.92 9.65 0.15 -1.75 114.38 124.57 3k2q h ARG 95 Ca 0.10 -0.07 -0.07 0.00 -1.10 0.00 0.00 59.98 58.84 3k2q h ARG 95 Cb 0.80 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.35 3k2q h ARG 95 CO 0.07 0.58 0.16 -0.07 2.80 0.00 0.00 179.97 183.51 3k2q h LEU 96 N 0.11 1.05 -0.27 3.80 3.38 -0.92 -1.72 115.31 120.76 3k2q h LEU 96 Ca 0.01 -0.24 -0.21 0.00 0.09 0.00 0.00 57.88 57.53 3k2q h LEU 96 Cb 0.87 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3k2q h LEU 96 CO 0.07 1.02 -0.87 0.40 0.09 0.00 0.00 178.44 179.15 3k2q h ILE 97 N 1.04 1.42 -0.67 1.22 2.04 -1.35 -1.72 117.51 119.48 3k2q h ILE 97 Ca 0.22 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 63.68 3k2q h ILE 97 Cb 0.38 2.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 3k2q h ILE 97 CO 0.00 0.71 0.43 -0.33 0.00 0.00 0.00 178.15 178.96 3k2q h GLU 98 N 0.22 0.90 0.00 2.37 5.08 -1.03 -0.50 114.58 121.61 3k2q h GLU 98 Ca -0.06 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.07 3k2q h GLU 98 Cb 1.48 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.51 3k2q h GLU 98 CO 0.15 0.61 -0.79 -0.39 -1.00 0.00 0.00 179.01 177.58 3k2q h VAL 99 N 0.91 1.40 -0.09 3.13 -1.51 -1.32 -2.73 116.25 116.04 3k2q h VAL 99 Ca 0.24 -2.89 -0.02 0.00 -1.23 0.00 0.00 66.70 62.81 3k2q h VAL 99 Cb -0.07 2.63 -0.00 0.00 -2.13 0.00 0.00 31.29 31.72 3k2q h VAL 99 CO -0.05 0.78 -0.02 -0.26 -1.23 0.00 0.00 177.57 176.79 3k2q h PHE 100 N 0.00 0.20 0.00 5.19 0.04 -0.92 -2.83 116.94 118.62 3k2q h PHE 100 Ca -0.01 -0.04 -0.10 0.00 2.80 0.00 0.00 57.97 60.62 3k2q h PHE 100 Cb 1.57 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.65 3k2q h PHE 100 CO 0.00 0.50 -0.48 0.07 -0.60 0.00 0.00 178.31 177.79 3k2q h ARG 101 N -0.15 0.00 0.00 1.51 0.11 -1.18 0.30 114.38 114.97 3k2q h ARG 101 Ca 0.02 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.08 3k2q h ARG 101 Cb 0.43 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.51 3k2q h ARG 101 CO 0.01 0.48 -0.12 0.00 0.10 0.00 0.00 179.97 180.45 3k2q h ALA 102 N 1.52 1.14 -0.32 0.08 0.00 -1.45 -2.67 119.26 117.56 3k2q h ALA 102 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3k2q h ALA 102 Cb 0.91 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3k2q h ALA 102 CO 0.06 0.15 0.00 0.72 0.00 0.00 0.00 179.25 180.18 3k2q n HIS 103 N -3.44 0.69 -3.55 0.00 8.25 -0.88 -4.98 115.22 111.32 3k2q n HIS 103 Ca -0.01 -0.66 -0.21 0.00 -0.26 0.00 0.00 57.72 56.58 3k2q n HIS 103 Cb 0.28 -0.16 0.08 0.00 1.12 0.00 0.00 29.99 31.32 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 0.09 -4.26 -4.48 0.41 8.00 -0.81 -4.68 116.55 110.81 3k2q n ASP 104 Ca 0.16 -0.60 -0.41 0.00 0.71 0.00 0.00 54.79 54.65 3k2q n ASP 104 Cb 0.64 -4.99 -0.10 0.00 -0.02 0.00 0.00 41.12 36.64 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 -3.35 5.16 -0.68 0.53 1.01 0.98 0.83 121.20 125.67 3k2q s ILE 105 Ca 0.32 -0.47 0.13 0.00 0.00 0.00 0.00 60.65 60.63 3k2q s ILE 105 Cb -0.14 -3.76 -0.13 0.00 0.01 0.00 0.00 42.46 38.45 3k2q s ILE 105 CO 0.74 -0.14 0.57 0.61 0.00 0.00 0.00 174.94 176.72 3k2q n GLY 106 N 5.11 -0.21 3.27 6.18 0.00 -0.40 -4.51 105.19 114.63 3k2q n GLY 106 Ca -0.12 -0.37 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.16 2.57 -0.27 1.61 2.02 -1.13 -0.51 117.35 119.48 3k2q s TYR 107 Ca 0.06 -0.85 0.01 0.00 -0.37 0.00 0.00 57.07 55.91 3k2q s TYR 107 Cb 0.10 -1.69 0.07 0.00 -0.40 0.00 0.00 41.96 40.04 3k2q s TYR 107 CO 0.51 -0.30 -0.01 0.12 -1.57 0.00 0.00 175.55 174.30 3k2q s PHE 108 N 0.14 2.48 -0.48 2.71 5.36 -0.20 -0.14 117.98 127.85 3k2q s PHE 108 Ca -0.12 -1.95 -0.11 0.00 -0.96 0.00 0.00 56.93 53.80 3k2q s PHE 108 Cb -0.16 -1.82 0.12 0.00 -0.34 0.00 0.00 43.02 40.81 3k2q s PHE 108 CO 0.07 -0.82 0.37 -0.06 -1.46 0.00 0.00 175.22 173.32 3k2q s PHE 109 N 1.36 3.39 -0.33 10.12 0.08 0.95 -1.57 117.98 131.98 3k2q s PHE 109 Ca -0.00 -1.74 -0.13 0.00 0.12 0.00 0.00 56.93 55.18 3k2q s PHE 109 Cb -0.19 -3.52 -0.02 0.00 -0.57 0.00 0.00 43.02 38.72 3k2q s PHE 109 CO -0.10 -0.99 0.28 -0.47 -0.10 0.00 0.00 175.22 173.84 3k2q s TYR 110 N 1.41 3.22 -0.73 0.36 5.04 -1.12 -2.53 117.35 123.00 3k2q s TYR 110 Ca 0.05 -0.06 -0.11 0.00 -2.44 0.00 0.00 57.07 54.50 3k2q s TYR 110 Cb -0.27 -2.53 0.19 0.00 0.35 0.00 0.00 41.96 39.70 3k2q s TYR 110 CO 0.00 -0.35 0.64 1.21 -1.34 0.00 0.00 175.55 175.72 3k2q s ASN 111 N 1.73 6.31 0.00 4.32 3.04 -0.49 -0.07 114.94 129.78 3k2q s ASN 111 Ca 0.09 -2.59 0.00 0.00 0.04 0.00 0.00 52.86 50.40 3k2q s ASN 111 Cb -0.17 -2.12 0.00 0.00 -1.54 0.00 0.00 41.25 37.42 3k2q s ASN 111 CO 0.11 -0.56 0.00 0.61 -3.04 0.00 0.00 177.10 174.21 3k2q n GLY 112 N 4.05 2.42 0.00 1.21 0.00 -0.90 -1.91 105.19 110.06 3k2q n GLY 112 Ca 0.08 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.82 0.38 -0.02 0.00 -1.15 -2.51 105.19 101.08 3k2q n GLY 113 Ca 0.00 -1.60 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.75 -0.34 -0.02 0.00 -1.92 -2.77 103.07 97.27 3k2q h GLY 114 Ca 0.00 0.44 0.13 0.00 0.00 0.00 0.00 47.33 47.90 3k2q h GLY 114 CO 0.00 -0.27 -0.17 -0.55 0.00 0.00 0.00 176.54 175.55 3k2q h ASP 115 N -0.62 -0.64 -0.17 0.19 3.32 -1.93 -1.05 116.42 115.51 3k2q h ASP 115 Ca 0.02 0.20 0.05 0.00 0.02 0.00 0.00 57.03 57.32 3k2q h ASP 115 Cb 0.64 0.42 -0.07 0.00 0.22 0.00 0.00 39.33 40.54 3k2q h ASP 115 CO -0.20 -0.22 -0.34 0.28 -1.72 0.00 0.00 179.24 177.04 3k2q h SER 116 N -0.01 -1.06 -0.56 6.45 0.02 -1.83 -1.13 113.55 115.43 3k2q h SER 116 Ca 0.32 0.16 0.11 0.00 -0.84 0.00 0.00 61.79 61.54 3k2q h SER 116 Cb 0.49 0.45 -0.10 0.00 0.14 0.00 0.00 62.40 63.38 3k2q h SER 116 CO -0.69 -0.36 -0.06 1.56 -1.14 0.00 0.00 176.83 176.14 3k2q h GLN 117 N -0.39 0.06 0.17 3.45 1.08 -0.95 0.19 115.11 118.72 3k2q h GLN 117 Ca 0.10 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.30 3k2q h GLN 117 Cb 0.56 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.97 3k2q h GLN 117 CO -0.39 0.04 -0.11 0.22 -0.95 0.00 0.00 178.83 177.64 3k2q h ASP 118 N 0.06 -0.27 0.14 1.46 1.82 -0.74 -1.89 116.42 117.00 3k2q h ASP 118 Ca 0.28 0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.91 3k2q h ASP 118 Cb 0.44 0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.53 3k2q h ASP 118 CO -0.52 -0.18 -0.12 0.00 -1.61 0.00 0.00 179.24 176.81 3k2q h THR 119 N -0.27 1.02 -0.44 2.25 1.03 -0.55 -1.09 112.91 114.86 3k2q h THR 119 Ca -0.01 -0.42 -0.02 0.00 -0.01 0.00 0.00 66.41 65.94 3k2q h THR 119 Cb 0.23 1.23 -0.02 0.00 -1.07 0.00 0.00 68.15 68.52 3k2q h THR 119 CO 0.01 0.12 0.19 0.00 -0.01 0.00 0.00 175.52 175.83 3k2q h ALA 120 N 1.88 0.57 0.06 0.00 0.00 -0.12 -1.86 119.26 119.80 3k2q h ALA 120 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3k2q h ALA 120 Cb 0.22 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3k2q h ALA 120 CO 0.02 0.16 -0.05 -0.92 0.00 0.00 0.00 179.25 178.46 3k2q h TYR 121 N 0.57 -0.12 -0.71 0.00 3.20 -0.45 -2.45 116.97 117.01 3k2q h TYR 121 Ca 0.15 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.08 3k2q h TYR 121 Cb 0.17 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 3k2q h TYR 121 CO -0.00 -0.07 0.40 0.87 -1.64 0.00 0.00 178.16 177.72 3k2q h LYS 122 N -0.11 0.71 -0.82 1.82 1.57 -1.20 -0.13 116.57 118.41 3k2q h LYS 122 Ca -0.00 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.84 3k2q h LYS 122 Cb 0.10 -0.16 -0.08 0.00 0.08 0.00 0.00 32.23 32.17 3k2q h LYS 122 CO -0.00 0.47 0.46 0.28 -0.57 0.00 0.00 179.45 180.09 3k2q h VAL 123 N 0.74 0.88 -0.66 0.50 2.07 -1.09 0.99 116.25 119.67 3k2q h VAL 123 Ca 0.32 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.62 3k2q h VAL 123 Cb 0.20 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 29.99 3k2q h VAL 123 CO -0.19 0.14 0.40 -1.28 0.02 0.00 0.00 177.57 176.66 3k2q h SER 124 N 0.75 0.63 -0.04 0.57 0.87 -0.59 0.20 113.55 115.95 3k2q h SER 124 Ca 0.40 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.97 3k2q h SER 124 Cb 0.40 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 3k2q h SER 124 CO -0.26 0.43 0.01 1.56 -0.53 0.00 0.00 176.83 178.03 3k2q h GLN 125 N 0.77 0.07 -0.48 2.24 1.08 0.17 -2.84 115.11 116.12 3k2q h GLN 125 Ca 0.28 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.43 3k2q h GLN 125 Cb 0.08 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 3k2q h GLN 125 CO -0.13 0.29 0.17 1.25 -0.95 0.00 0.00 178.83 179.47 3k2q h LEU 126 N -0.17 0.67 -0.70 1.46 6.46 -0.71 -1.97 115.31 120.35 3k2q h LEU 126 Ca 0.01 -0.18 0.15 0.00 -0.12 0.00 0.00 57.88 57.74 3k2q h LEU 126 Cb 0.26 -0.17 -0.11 0.00 -0.73 0.00 0.00 40.66 39.90 3k2q h LEU 126 CO 0.00 0.67 0.10 0.00 -0.62 0.00 0.00 178.44 178.60 3k2q h ALA 127 N 1.02 0.83 0.55 1.25 0.00 -0.54 0.29 119.26 122.67 3k2q h ALA 127 Ca 0.16 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 3k2q h ALA 127 Cb 0.22 0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.30 3k2q h ALA 127 CO -0.01 -0.37 -0.26 -0.44 0.00 0.00 0.00 179.25 178.17 3k2q h ASP 128 N 0.20 -0.62 -0.84 0.00 3.45 -1.25 1.23 116.42 118.58 3k2q h ASP 128 Ca 0.39 -0.05 0.21 0.00 0.43 0.00 0.00 57.03 58.01 3k2q h ASP 128 Cb 0.66 0.16 -0.14 0.00 -0.56 0.00 0.00 39.33 39.45 3k2q h ASP 128 CO -0.54 -0.29 0.08 -0.09 -1.57 0.00 0.00 179.24 176.83 3k2q h ARG 129 N -0.97 0.12 0.00 3.56 2.43 -0.57 0.83 114.38 119.78 3k2q h ARG 129 Ca -0.08 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3k2q h ARG 129 Cb 0.63 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 3k2q h ARG 129 CO 0.12 0.08 0.00 -1.33 -1.51 0.00 0.00 179.97 177.33 3k2q n MET 130 N -5.33 0.92 -1.88 0.20 2.81 0.96 -4.87 117.12 109.92 3k2q n MET 130 Ca 0.18 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 56.01 3k2q n MET 130 Cb 0.59 -1.37 -0.01 0.00 -0.71 0.00 0.00 33.22 31.72 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 0.72 0.30 2.24 3.03 0.00 0.29 -4.98 105.19 106.79 3k2q n GLY 131 Ca 0.16 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.24 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 -3.74 0.46 -1.62 1.61 4.01 0.42 -4.99 117.16 113.31 3k2q n TYR 132 Ca -0.06 -3.69 -0.45 0.00 -0.16 0.00 0.00 57.90 53.54 3k2q n TYR 132 Cb 0.46 -0.39 -0.02 0.00 -0.31 0.00 0.00 39.34 39.08 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 1.20 1.54 -3.59 -0.72 -0.04 -1.20 -4.29 135.00 127.89 3k2q n PRO 133 Ca 0.23 0.54 -0.17 0.00 -0.04 0.00 0.00 63.50 64.06 3k2q n PRO 133 Cb 0.52 -1.98 -0.14 0.00 -0.04 0.00 0.00 33.50 31.85 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 -0.91 -0.31 -0.12 0.52 1.01 -1.26 -4.88 121.20 115.26 3k2q s ILE 134 Ca 0.60 0.11 -0.29 0.00 0.00 0.00 0.00 60.65 61.07 3k2q s ILE 134 Cb -0.69 -0.50 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 3k2q s ILE 134 CO 0.59 -0.03 1.41 0.28 0.00 0.00 0.00 174.94 177.19 3k2q s THR 135 N 2.32 4.01 -0.21 2.92 -1.32 0.34 -4.70 115.64 118.99 3k2q s THR 135 Ca 0.04 1.22 -0.02 0.00 -1.21 0.00 0.00 61.69 61.72 3k2q s THR 135 Cb -0.14 -3.79 0.00 0.00 -1.51 0.00 0.00 72.50 67.07 3k2q s THR 135 CO -0.09 -0.11 -0.08 0.00 -2.21 0.00 0.00 174.62 172.13 3k2q s ILE 137 N 1.42 1.81 0.13 0.00 -1.09 -0.61 -2.54 121.20 120.31 3k2q s ILE 137 Ca 0.05 -0.82 -0.17 0.00 -2.23 0.00 0.00 60.65 57.48 3k2q s ILE 137 Cb -0.14 -1.63 -0.07 0.00 -1.58 0.00 0.00 42.46 39.04 3k2q s ILE 137 CO -0.06 0.50 0.58 -0.83 -1.23 0.00 0.00 174.94 173.90 3k2q s GLY 138 N 0.99 2.56 -0.25 6.18 0.00 -0.16 -2.79 107.32 113.84 3k2q s GLY 138 Ca -0.05 -0.04 -0.05 0.00 0.00 0.00 0.00 44.72 44.59 3k2q s GLY 138 CO -0.04 0.31 0.01 0.14 0.00 0.00 0.00 173.10 173.52 3k2q s VAL 139 N -1.34 3.64 0.41 1.40 1.01 0.91 -3.07 120.40 123.37 3k2q s VAL 139 Ca 0.35 -0.56 -0.25 0.00 0.00 0.00 0.00 61.98 61.52 3k2q s VAL 139 Cb -0.17 -2.75 -0.10 0.00 0.00 0.00 0.00 36.38 33.35 3k2q s VAL 139 CO 0.19 0.28 1.13 -0.81 0.00 0.00 0.00 175.10 175.90 3k2q n PRO 140 N 4.82 1.61 -3.21 2.72 -0.04 -1.26 -2.12 135.00 137.53 3k2q n PRO 140 Ca -0.17 0.58 0.04 0.00 -0.04 0.00 0.00 63.50 63.91 3k2q n PRO 140 Cb 0.50 -2.19 -0.02 0.00 -0.04 0.00 0.00 33.50 31.75 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 -2.08 0.46 -0.30 0.54 2.36 -1.04 -4.47 119.74 115.21 3k2q s LYS 141 Ca 0.62 0.87 -0.14 0.00 -2.55 0.00 0.00 55.97 54.76 3k2q s LYS 141 Cb -0.54 0.49 0.16 0.00 -1.05 0.00 0.00 37.83 36.89 3k2q s LYS 141 CO 0.57 -0.45 0.95 0.99 1.55 0.00 0.00 175.35 178.96 3k2q s THR 142 N 2.86 -0.56 -0.10 3.43 2.01 -1.18 -2.92 115.64 119.19 3k2q s THR 142 Ca 0.12 0.00 0.30 0.00 0.31 0.00 0.00 61.69 62.42 3k2q s THR 142 Cb -0.13 -1.00 0.37 0.00 0.01 0.00 0.00 72.50 71.75 3k2q s THR 142 CO -0.18 0.00 1.85 1.62 -0.69 0.00 0.00 174.62 177.21 3k2q h VAL 143 N 5.56 0.00 -0.00 3.82 3.04 -1.86 -2.56 116.25 124.25 3k2q h VAL 143 Ca -0.16 -0.69 0.00 0.00 -1.01 0.00 0.00 66.70 64.85 3k2q h VAL 143 Cb 1.11 1.68 0.00 0.00 -2.01 0.00 0.00 31.29 32.08 3k2q h VAL 143 CO 0.08 0.00 -0.17 0.47 -1.01 0.00 0.00 177.57 176.94 3k2q n ASP 144 N -3.08 0.20 -3.46 3.17 8.00 -1.26 -4.54 116.55 115.58 3k2q n ASP 144 Ca 0.02 0.17 -0.25 0.00 0.71 0.00 0.00 54.79 55.43 3k2q n ASP 144 Cb 0.39 -0.22 0.01 0.00 -0.02 0.00 0.00 41.12 41.28 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 -1.46 -4.59 -0.97 -2.24 5.15 -0.96 -4.78 115.26 105.39 3k2q n ASN 145 Ca 0.07 -0.49 0.03 0.00 -0.60 0.00 0.00 54.58 53.60 3k2q n ASN 145 Cb 0.33 -3.73 0.23 0.00 -0.53 0.00 0.00 39.78 36.08 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 -2.50 3.26 -4.83 1.20 5.75 -1.26 -4.81 116.55 113.35 3k2q n ASP 146 Ca -0.02 -3.32 -0.35 0.00 -0.01 0.00 0.00 54.79 51.09 3k2q n ASP 146 Cb 0.55 -0.58 -0.06 0.00 -1.03 0.00 0.00 41.12 40.00 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 -3.00 4.25 0.61 -2.12 1.43 -1.26 -1.92 118.68 116.66 3k2q s LEU 147 Ca 0.43 1.29 -0.02 0.00 -1.03 0.00 0.00 54.13 54.80 3k2q s LEU 147 Cb 0.37 -3.69 0.04 0.00 0.03 0.00 0.00 46.19 42.94 3k2q s LEU 147 CO 0.05 -0.03 0.87 -2.16 0.23 0.00 0.00 176.35 175.30 3k2q s PRO 148 N -2.32 2.46 -1.70 1.29 0.04 -1.26 -4.47 135.00 129.04 3k2q s PRO 148 Ca 0.46 -0.53 -0.02 0.00 0.04 0.00 0.00 61.00 60.95 3k2q s PRO 148 Cb -0.14 -2.36 0.00 0.00 0.04 0.00 0.00 34.50 32.04 3k2q s PRO 148 CO 0.20 -0.89 0.26 1.19 0.04 0.00 0.00 177.00 177.80 3k2q n PHE 149 N -2.56 -1.42 -3.65 0.56 3.72 -1.26 -4.98 117.46 107.87 3k2q n PHE 149 Ca 0.07 0.22 -0.15 0.00 -0.05 0.00 0.00 57.45 57.55 3k2q n PHE 149 Cb 0.60 -4.22 -0.07 0.00 -0.94 0.00 0.00 39.48 34.84 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 -3.11 0.03 0.10 4.37 -1.32 -1.26 -4.61 115.64 109.84 3k2q s THR 150 Ca 0.13 -0.27 -0.18 0.00 -1.21 0.00 0.00 61.69 60.16 3k2q s THR 150 Cb -0.06 -0.81 -0.06 0.00 -1.51 0.00 0.00 72.50 70.06 3k2q s THR 150 CO 0.16 -0.15 1.57 -0.78 -2.21 0.00 0.00 174.62 173.21 3k2q h ASP 151 N 3.40 0.45 -5.08 8.08 -0.00 0.72 -3.47 116.42 120.52 3k2q h ASP 151 Ca -0.29 -0.26 -0.03 0.00 -0.00 0.00 0.00 57.03 56.46 3k2q h ASP 151 Cb 1.17 -0.12 -0.11 0.00 -0.00 0.00 0.00 39.33 40.27 3k2q h ASP 151 CO 0.40 0.60 0.02 0.00 -0.00 0.00 0.00 179.24 180.25 3k2q n PRO 154 N 3.53 0.62 0.00 0.00 -0.02 -1.26 -1.87 135.00 135.99 3k2q n PRO 154 Ca -0.17 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 3k2q n PRO 154 Cb 0.52 -1.95 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 5.92 3.18 0.14 -1.23 0.00 -1.26 -3.11 105.19 108.82 3k2q n GLY 155 Ca 0.40 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 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 0.36 -0.97 1.61 3.04 -1.47 -2.55 116.94 116.95 3k2q h PHE 156 Ca 0.00 -0.00 0.24 0.00 3.98 0.00 0.00 57.97 62.19 3k2q h PHE 156 Cb 0.00 -0.12 -0.07 0.00 2.56 0.00 0.00 35.95 38.32 3k2q h PHE 156 CO 0.00 0.27 0.65 0.78 -2.02 0.00 0.00 178.31 177.99 3k2q h GLY 157 N 0.35 0.88 0.63 2.40 0.00 -1.77 0.11 103.07 105.66 3k2q h GLY 157 Ca 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 3k2q h GLY 157 CO -0.02 -0.05 -0.02 1.76 0.00 0.00 0.00 176.54 178.21 3k2q h SER 158 N 0.35 0.08 -0.02 0.19 0.02 -1.70 -0.28 113.55 112.18 3k2q h SER 158 Ca 0.52 -0.41 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 3k2q h SER 158 Cb 1.41 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.92 3k2q h SER 158 CO -0.20 0.47 -0.17 -0.37 -1.14 0.00 0.00 176.83 175.42 3k2q h VAL 159 N -0.31 1.22 -0.15 2.27 -1.51 -1.27 0.65 116.25 117.15 3k2q h VAL 159 Ca 0.01 -1.00 0.01 0.00 -1.23 0.00 0.00 66.70 64.49 3k2q h VAL 159 Cb 0.44 1.25 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 3k2q h VAL 159 CO 0.01 0.31 0.06 0.00 -1.23 0.00 0.00 177.57 176.72 3k2q h ALA 160 N 1.50 0.17 -0.34 5.19 0.00 -0.63 0.83 119.26 125.98 3k2q h ALA 160 Ca 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3k2q h ALA 160 Cb 0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3k2q h ALA 160 CO 0.03 -0.38 0.18 -0.22 0.00 0.00 0.00 179.25 178.86 3k2q h LYS 161 N 0.14 0.48 0.13 0.00 3.64 -0.54 0.03 116.57 120.45 3k2q h LYS 161 Ca 0.06 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3k2q h LYS 161 Cb 0.03 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3k2q h LYS 161 CO -0.05 0.41 -0.12 -0.92 -2.27 0.00 0.00 179.45 176.49 3k2q h TYR 162 N 0.43 -0.31 -0.59 1.91 3.20 -0.16 0.30 116.97 121.76 3k2q h TYR 162 Ca 0.12 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.00 3k2q h TYR 162 Cb 0.07 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 3k2q h TYR 162 CO -0.03 -0.18 0.38 0.82 -1.64 0.00 0.00 178.16 177.51 3k2q h ILE 163 N -0.27 1.12 -0.23 1.81 5.03 0.85 0.27 117.51 126.09 3k2q h ILE 163 Ca 0.00 -0.26 -0.02 0.00 -0.12 0.00 0.00 64.86 64.46 3k2q h ILE 163 Cb 0.25 0.29 -0.01 0.00 -3.03 0.00 0.00 36.82 34.32 3k2q h ILE 163 CO -0.03 0.14 0.08 0.00 -0.68 0.00 0.00 178.15 177.67 3k2q h ALA 164 N 1.23 0.30 -0.01 1.87 0.00 -0.82 -0.18 119.26 121.65 3k2q h ALA 164 Ca 0.22 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3k2q h ALA 164 Cb -0.06 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3k2q h ALA 164 CO -0.06 -0.08 0.01 1.15 0.00 0.00 0.00 179.25 180.26 3k2q h THR 165 N 0.22 1.04 -0.80 0.00 2.02 -0.66 -0.92 112.91 113.82 3k2q h THR 165 Ca 0.08 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.16 3k2q h THR 165 Cb 0.21 1.11 -0.04 0.00 -1.74 0.00 0.00 68.15 67.68 3k2q h THR 165 CO -0.00 0.04 0.52 0.28 0.37 0.00 0.00 175.52 176.73 3k2q h SER 166 N -0.03 0.85 -0.43 4.18 0.02 -0.37 0.39 113.55 118.16 3k2q h SER 166 Ca 0.00 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 3k2q h SER 166 Cb 0.05 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 3k2q h SER 166 CO -0.00 0.59 -0.27 0.74 -1.14 0.00 0.00 176.83 176.74 3k2q h THR 167 N 0.99 1.27 -0.28 -2.27 2.02 -0.75 -0.97 112.91 112.92 3k2q h THR 167 Ca 0.32 -1.44 -0.03 0.00 0.77 0.00 0.00 66.41 66.03 3k2q h THR 167 Cb 0.03 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 3k2q h THR 167 CO -0.09 0.49 0.06 0.25 0.37 0.00 0.00 175.52 176.59 3k2q h LEU 168 N 0.77 0.43 -0.05 2.58 5.85 -0.52 -0.88 115.31 123.49 3k2q h LEU 168 Ca 0.09 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 3k2q h LEU 168 Cb 0.86 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 3k2q h LEU 168 CO 0.08 0.56 0.01 -0.33 -0.34 0.00 0.00 178.44 178.42 3k2q h GLU 169 N 0.27 0.09 -0.43 1.25 5.08 -0.89 -1.97 114.58 117.98 3k2q h GLU 169 Ca 0.09 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3k2q h GLU 169 Cb 0.31 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3k2q h GLU 169 CO 0.00 0.32 0.16 0.00 -1.00 0.00 0.00 179.01 178.50 3k2q h ALA 170 N 0.76 1.49 -0.05 3.43 0.00 -1.18 -2.50 119.26 121.21 3k2q h ALA 170 Ca 0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3k2q h ALA 170 Cb 0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3k2q h ALA 170 CO 0.00 0.39 0.02 0.77 0.00 0.00 0.00 179.25 180.44 3k2q h SER 171 N 0.60 0.07 -0.59 0.00 0.02 -0.97 -1.38 113.55 111.31 3k2q h SER 171 Ca 0.15 -0.12 0.11 0.00 -0.84 0.00 0.00 61.79 61.09 3k2q h SER 171 Cb 0.13 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 3k2q h SER 171 CO -0.01 0.17 0.40 -0.07 -1.14 0.00 0.00 176.83 176.18 3k2q h LEU 172 N -0.04 0.29 0.54 5.07 4.07 -0.96 0.04 115.31 124.32 3k2q h LEU 172 Ca 0.02 0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.96 3k2q h LEU 172 Cb 0.12 -0.05 0.01 0.00 1.08 0.00 0.00 40.66 41.82 3k2q h LEU 172 CO -0.00 0.17 -0.26 -0.78 -1.08 0.00 0.00 178.44 176.49 3k2q h ASP 173 N 0.32 -0.61 -0.59 -0.43 1.82 -0.98 -2.74 116.42 113.20 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 0.66 0.16 -0.11 0.00 0.68 0.00 0.00 39.33 40.72 3k2q h ASP 173 CO -0.07 -0.30 -0.06 0.40 -1.61 0.00 0.00 179.24 177.60 3k2q h ILE 174 N -1.00 0.47 -0.80 2.25 1.08 -0.87 0.32 117.51 118.96 3k2q h ILE 174 Ca -0.07 -0.02 0.16 0.00 -0.39 0.00 0.00 64.86 64.54 3k2q h ILE 174 Cb 0.55 0.40 -0.05 0.00 -3.07 0.00 0.00 36.82 34.65 3k2q h ILE 174 CO 0.12 0.01 0.53 0.50 -0.69 0.00 0.00 178.15 178.63 3k2q h LYS 175 N 0.07 0.41 -0.04 2.37 3.11 -1.05 -0.11 116.57 121.32 3k2q h LYS 175 Ca 0.30 -0.02 -0.03 0.00 -2.81 0.00 0.00 60.65 58.09 3k2q h LYS 175 Cb 0.48 -0.09 -0.01 0.00 -1.00 0.00 0.00 32.23 31.61 3k2q h LYS 175 CO -0.55 0.27 -0.10 0.77 -2.81 0.00 0.00 179.45 177.03 3k2q h SER 176 N 0.42 0.06 0.00 4.20 0.02 -0.60 -3.31 113.55 114.33 3k2q h SER 176 Ca 0.40 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.34 3k2q h SER 176 Cb 0.93 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.45 3k2q h SER 176 CO -0.14 0.17 -0.40 0.23 -1.14 0.00 0.00 176.83 175.55 3k2q n MET 177 N -4.38 0.26 0.00 3.45 2.81 -0.54 -4.84 117.12 113.88 3k2q n MET 177 Ca -0.02 -1.33 0.03 0.00 -1.81 0.00 0.00 57.70 54.57 3k2q n MET 177 Cb 0.20 -0.70 0.14 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 0.05 0.00 0.00 4.81 -1.86 -3.41 114.58 114.18 3k2q h GLU 179 Ca 0.00 -0.09 -0.32 0.00 -0.13 0.00 0.00 59.36 58.82 3k2q h GLU 179 Cb 0.11 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 3k2q h GLU 179 CO 0.00 0.94 -2.04 2.41 -0.73 0.00 0.00 179.01 179.59 3k2q n THR 180 N -3.32 1.15 -1.06 0.32 -1.04 -0.87 -5.07 114.28 104.39 3k2q n THR 180 Ca -0.06 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 3k2q n THR 180 Cb 0.98 -1.81 0.00 0.00 -1.82 0.00 0.00 70.33 67.68 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 -3.94 0.00 -4.52 8.00 2.88 0.29 -5.05 113.62 111.28 3k2q n SER 181 Ca -0.38 0.00 -0.48 0.00 -1.33 0.00 0.00 58.87 56.68 3k2q n SER 181 Cb 0.76 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.18 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 1.44 -0.18 2.46 5.66 -1.26 -4.65 114.28 117.76 3k2q n THR 182 Ca 0.00 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.64 3k2q n THR 182 Cb 0.00 -0.58 0.00 0.00 -1.55 0.00 0.00 70.33 68.20 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 1.22 -0.23 -3.71 1.09 2.85 -0.41 -4.08 118.16 114.89 3k2q n LYS 183 Ca 0.15 -0.57 -0.24 0.00 -1.05 0.00 0.00 58.31 56.60 3k2q n LYS 183 Cb 0.25 -0.91 -0.17 0.00 -0.65 0.00 0.00 35.03 33.55 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 -0.15 0.18 -0.13 0.58 1.01 -1.03 -0.17 120.40 120.70 3k2q s VAL 184 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.02 3k2q s VAL 184 Cb 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 3k2q s VAL 184 CO 0.00 0.05 -0.18 0.12 0.00 0.00 0.00 175.10 175.09 3k2q s PHE 185 N 2.04 2.72 -0.12 5.22 2.19 -0.11 -0.93 117.98 128.98 3k2q s PHE 185 Ca 0.03 -0.92 0.00 0.00 0.33 0.00 0.00 56.93 56.38 3k2q s PHE 185 Cb -0.14 -1.81 -0.01 0.00 -1.31 0.00 0.00 43.02 39.75 3k2q s PHE 185 CO -0.06 -0.37 -0.14 0.42 1.83 0.00 0.00 175.22 176.90 3k2q s ILE 186 N 0.50 3.00 -0.28 3.12 1.01 0.15 -0.24 121.20 128.47 3k2q s ILE 186 Ca -0.12 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.87 3k2q s ILE 186 Cb -0.16 -2.25 0.07 0.00 0.01 0.00 0.00 42.46 40.13 3k2q s ILE 186 CO 0.05 0.53 -0.03 -0.22 0.00 0.00 0.00 174.94 175.27 3k2q s LEU 187 N 0.26 3.34 -0.13 2.97 1.98 0.14 -1.01 118.68 126.22 3k2q s LEU 187 Ca -0.10 -1.53 -0.28 0.00 -2.89 0.00 0.00 54.13 49.33 3k2q s LEU 187 Cb -0.16 -1.37 -0.01 0.00 0.66 0.00 0.00 46.19 45.32 3k2q s LEU 187 CO 0.05 -0.28 0.96 -0.70 -1.89 0.00 0.00 176.35 174.50 3k2q s GLU 188 N 1.21 4.38 0.40 1.98 2.12 -0.69 -1.93 118.70 126.17 3k2q s GLU 188 Ca -0.01 1.29 0.07 0.00 0.36 0.00 0.00 54.97 56.68 3k2q s GLU 188 Cb -0.19 -3.55 -0.07 0.00 0.26 0.00 0.00 34.13 30.58 3k2q s GLU 188 CO -0.08 -0.32 0.07 0.14 -0.54 0.00 0.00 175.26 174.53 3k2q s VAL 189 N 2.07 2.18 0.92 3.70 -7.23 0.05 -3.14 120.40 118.95 3k2q s VAL 189 Ca 0.45 -1.89 -0.12 0.00 -1.81 0.00 0.00 61.98 58.61 3k2q s VAL 189 Cb -0.18 -2.97 0.14 0.00 0.56 0.00 0.00 36.38 33.94 3k2q s VAL 189 CO 0.16 -0.03 1.10 -0.04 -0.31 0.00 0.00 175.10 175.98 3k2q s MET 190 N -3.78 1.06 0.00 4.82 -1.94 -1.26 -0.95 119.30 117.25 3k2q s MET 190 Ca 0.37 0.59 0.00 0.00 -1.71 0.00 0.00 55.69 54.94 3k2q s MET 190 Cb 0.07 -1.80 0.00 0.00 2.01 0.00 0.00 34.83 35.10 3k2q s MET 190 CO 0.20 -2.32 0.00 0.41 -0.01 0.00 0.00 175.02 173.30 3k2q n GLY 191 N -1.44 1.63 0.11 -0.03 0.00 -1.26 -4.38 105.19 99.81 3k2q n GLY 191 Ca 0.06 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 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 0.27 0.00 1.61 3.08 -1.92 -2.30 114.38 115.12 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 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3k2q h ARG 192 CO 0.00 1.22 -0.73 0.72 -1.07 0.00 0.00 179.97 180.11 3k2q n HIS 193 N -4.15 0.00 -4.28 3.04 8.25 -1.26 -4.32 115.22 112.50 3k2q n HIS 193 Ca -0.14 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.02 3k2q n HIS 193 Cb 0.80 -0.05 -0.11 0.00 1.12 0.00 0.00 29.99 31.76 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 -1.85 2.84 -0.32 -1.41 0.00 -1.26 -4.65 121.76 115.12 3k2q s ALA 194 Ca -0.00 -1.27 0.15 0.00 0.00 0.00 0.00 51.96 50.84 3k2q s ALA 194 Cb 0.02 -0.81 0.48 0.00 0.00 0.00 0.00 23.12 22.81 3k2q s ALA 194 CO 0.14 0.62 1.38 0.41 0.00 0.00 0.00 175.76 178.31 3k2q n GLY 195 N 0.80 3.81 0.32 0.00 0.00 -1.26 -4.60 105.19 104.26 3k2q n GLY 195 Ca -0.14 -0.91 -0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 1.78 0.99 0.04 1.61 4.06 -1.94 0.88 115.95 123.38 3k2q h TRP 196 Ca 0.00 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.98 3k2q h TRP 196 Cb 1.29 -0.32 0.00 0.00 -1.00 0.00 0.00 29.16 29.13 3k2q h TRP 196 CO 0.43 0.53 -0.02 0.82 -3.56 0.00 0.00 178.44 176.64 3k2q h ILE 197 N 1.00 1.19 -0.85 1.49 2.04 -1.83 -2.50 117.51 118.05 3k2q h ILE 197 Ca 0.36 -0.77 0.06 0.00 1.00 0.00 0.00 64.86 65.51 3k2q h ILE 197 Cb 0.10 1.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.82 3k2q h ILE 197 CO -0.15 0.19 0.56 0.00 0.00 0.00 0.00 178.15 178.75 3k2q h ALA 198 N 0.54 1.57 -0.75 1.87 0.00 -1.70 -0.78 119.26 120.01 3k2q h ALA 198 Ca -0.01 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.91 3k2q h ALA 198 Cb 0.36 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3k2q h ALA 198 CO 0.01 0.30 0.49 0.00 0.00 0.00 0.00 179.25 180.05 3k2q h ALA 199 N 1.54 1.53 -0.18 0.00 0.00 -0.65 -0.85 119.26 120.65 3k2q h ALA 199 Ca 0.37 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.29 3k2q h ALA 199 Cb 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3k2q h ALA 199 CO -0.13 0.40 0.17 0.00 0.00 0.00 0.00 179.25 179.69 3k2q h ALA 200 N 1.56 1.91 -0.13 0.00 0.00 -0.68 -0.77 119.26 121.14 3k2q h ALA 200 Ca 0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 3k2q h ALA 200 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3k2q h ALA 200 CO -0.08 -0.26 0.08 0.78 0.00 0.00 0.00 179.25 179.77 3k2q h GLY 201 N 0.00 0.19 2.00 0.00 0.00 -1.18 -1.78 103.07 102.30 3k2q h GLY 201 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3k2q h GLY 201 CO -0.00 0.07 0.00 -1.33 0.00 0.00 0.00 176.54 175.28 3k2q h GLY 202 N 0.21 0.00 1.94 4.60 0.00 -1.26 -2.60 103.07 105.95 3k2q h GLY 202 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3k2q h GLY 202 CO -0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.57 3k2q n LEU 203 N -2.92 0.00 -0.04 3.11 7.99 -0.67 -2.63 117.00 121.84 3k2q n LEU 203 Ca -0.01 0.47 -0.16 0.00 -0.01 0.00 0.00 56.01 56.30 3k2q n LEU 203 Cb 0.19 -0.47 -0.07 0.00 -0.11 0.00 0.00 43.42 42.96 3k2q n LEU 203 CO 0.22 -0.32 0.34 0.00 -1.51 0.00 0.00 177.39 176.13 3k2q h ALA 204 N 2.34 0.32 -4.26 -1.18 0.00 -1.66 -3.44 119.26 111.38 3k2q h ALA 204 Ca 0.00 -0.55 -0.69 0.00 0.00 0.00 0.00 54.91 53.67 3k2q h ALA 204 Cb 0.15 -0.03 -0.26 0.00 0.00 0.00 0.00 17.79 17.65 3k2q h ALA 204 CO 0.00 0.60 -0.86 0.20 0.00 0.00 0.00 179.25 179.18 3k2q s GLY 205 N -4.01 1.43 -0.03 0.00 0.00 0.48 -4.92 107.32 100.27 3k2q s GLY 205 Ca -0.11 -1.24 0.12 0.00 0.00 0.00 0.00 44.72 43.49 3k2q s GLY 205 CO 0.88 -1.11 0.24 -1.06 0.00 0.00 0.00 173.10 172.05 3k2q n GLN 206 N 1.80 0.60 -0.83 2.90 6.02 -1.26 -4.81 117.38 121.80 3k2q n GLN 206 Ca -0.17 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.72 3k2q n GLN 206 Cb 0.52 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 30.48 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 -2.00 1.09 -4.82 1.08 3.41 -1.26 -5.11 113.62 106.01 3k2q n SER 207 Ca -0.04 -0.54 -0.36 0.00 -0.26 0.00 0.00 58.87 57.67 3k2q n SER 207 Cb 0.40 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.28 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 -0.19 3.75 0.00 4.33 -6.30 -1.26 -4.12 118.70 114.90 3k2q s GLU 208 Ca 0.00 -0.16 0.00 0.00 -2.50 0.00 0.00 54.97 52.31 3k2q s GLU 208 Cb 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 34.13 30.85 3k2q s GLU 208 CO 0.00 0.59 0.00 0.41 0.02 0.00 0.00 175.26 176.28 3k2q n GLY 209 N 2.60 2.59 3.83 -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 -0.34 3.23 0.36 1.61 -1.05 -1.26 -4.93 118.70 116.31 3k2q s GLU 210 Ca 0.00 -0.39 -0.25 0.00 -0.15 0.00 0.00 54.97 54.18 3k2q s GLU 210 Cb 0.00 -2.97 -0.13 0.00 -0.44 0.00 0.00 34.13 30.59 3k2q s GLU 210 CO 0.00 0.67 0.85 -2.30 0.95 0.00 0.00 175.26 175.43 3k2q n PRO 211 N 1.21 1.04 -2.99 -4.83 -0.02 -1.26 -4.40 135.00 123.74 3k2q n PRO 211 Ca -0.13 0.37 -0.40 0.00 -2.02 0.00 0.00 63.50 61.32 3k2q n PRO 211 Cb 0.53 -1.75 -0.05 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.67 4.51 0.25 0.52 0.04 -1.26 -0.39 135.00 137.01 3k2q s PRO 212 Ca 0.62 1.09 0.11 0.00 0.04 0.00 0.00 61.00 62.86 3k2q s PRO 212 Cb -0.65 -3.32 0.24 0.00 0.04 0.00 0.00 34.50 30.81 3k2q s PRO 212 CO 0.58 0.40 1.54 0.45 0.04 0.00 0.00 177.00 180.01 3k2q h HIS 213 N 5.15 0.00 -3.51 0.56 3.86 -1.60 -3.44 115.15 116.17 3k2q h HIS 213 Ca -0.45 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.45 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 0.68 -0.73 0.08 0.86 0.00 0.00 177.93 179.46 3k2q s VAL 214 N -3.36 -0.00 -0.19 2.45 1.01 -1.18 -4.89 120.40 114.24 3k2q s VAL 214 Ca -0.00 0.19 0.01 0.00 0.00 0.00 0.00 61.98 62.18 3k2q s VAL 214 Cb 0.12 -0.13 0.04 0.00 0.00 0.00 0.00 36.38 36.40 3k2q s VAL 214 CO 0.77 0.11 -0.13 -0.63 0.00 0.00 0.00 175.10 175.21 3k2q s ILE 215 N 1.10 1.79 -0.42 2.22 1.01 -0.66 -1.07 121.20 125.16 3k2q s ILE 215 Ca -0.09 -1.00 -0.22 0.00 0.00 0.00 0.00 60.65 59.34 3k2q s ILE 215 Cb -0.13 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.59 3k2q s ILE 215 CO -0.03 0.28 0.73 -0.76 0.00 0.00 0.00 174.94 175.17 3k2q s LEU 216 N 1.35 4.28 -0.03 2.97 1.43 -0.53 -4.42 118.68 123.74 3k2q s LEU 216 Ca 0.00 -0.05 -0.08 0.00 -1.03 0.00 0.00 54.13 52.98 3k2q s LEU 216 Cb -0.15 -2.90 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 3k2q s LEU 216 CO -0.09 -0.81 0.25 -0.36 0.23 0.00 0.00 176.35 175.57 3k2q s PHE 217 N 3.07 3.61 -0.64 0.29 0.08 -1.26 -2.71 117.98 120.42 3k2q s PHE 217 Ca 0.28 0.63 0.24 0.00 0.12 0.00 0.00 56.93 58.20 3k2q s PHE 217 Cb -0.13 -2.03 0.91 0.00 -0.57 0.00 0.00 43.02 41.20 3k2q s PHE 217 CO 0.20 0.66 1.73 -0.35 -0.10 0.00 0.00 175.22 177.35 3k2q n PRO 218 N 1.50 0.19 0.22 0.24 -0.04 -1.26 -2.45 135.00 133.40 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 -1.79 0.40 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 -5.08 0.54 3.07 -1.89 -3.43 114.58 107.80 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 -0.25 0.00 -0.84 0.00 0.00 28.75 28.15 3k2q h GLU 219 CO 0.00 0.00 -0.69 0.42 -1.40 0.00 0.00 179.01 177.34 3k2q s ILE 220 N -3.37 3.70 0.36 3.13 -1.09 -1.02 -5.09 121.20 117.82 3k2q s ILE 220 Ca 0.05 -0.39 -0.29 0.00 -2.23 0.00 0.00 60.65 57.79 3k2q s ILE 220 Cb 0.07 -2.67 -0.11 0.00 -1.58 0.00 0.00 42.46 38.17 3k2q s ILE 220 CO 0.60 0.43 1.51 -2.16 -1.23 0.00 0.00 174.94 174.09 3k2q s PRO 221 N 1.18 4.12 -0.35 2.79 0.04 -1.26 -4.69 135.00 136.83 3k2q s PRO 221 Ca 0.03 2.57 -0.29 0.00 0.04 0.00 0.00 61.00 63.35 3k2q s PRO 221 Cb -0.15 -2.98 -0.01 0.00 0.04 0.00 0.00 34.50 31.41 3k2q s PRO 221 CO 0.00 -0.55 1.56 0.12 0.04 0.00 0.00 177.00 178.17 3k2q s PHE 222 N -0.85 2.18 -0.84 0.56 5.36 0.22 -4.95 117.98 119.66 3k2q s PHE 222 Ca 0.55 0.65 -0.13 0.00 -0.96 0.00 0.00 56.93 57.05 3k2q s PHE 222 Cb -0.47 -4.17 0.22 0.00 -0.34 0.00 0.00 43.02 38.26 3k2q s PHE 222 CO 0.59 -2.43 0.77 0.54 -1.46 0.00 0.00 175.22 173.24 3k2q s ASN 223 N 4.59 6.67 0.27 6.13 6.03 -1.26 -4.83 114.94 132.54 3k2q s ASN 223 Ca 0.68 -2.80 -0.09 0.00 -1.03 0.00 0.00 52.86 49.63 3k2q s ASN 223 Cb -0.18 -2.18 0.43 0.00 -3.03 0.00 0.00 41.25 36.29 3k2q s ASN 223 CO 0.32 -0.52 1.57 -0.09 -2.03 0.00 0.00 177.10 176.34 3k2q h ARG 224 N 7.59 -0.00 -0.72 3.55 2.43 -1.99 0.46 114.38 125.71 3k2q h ARG 224 Ca 0.11 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 3k2q h ARG 224 Cb 1.02 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 3k2q h ARG 224 CO 0.77 -0.00 0.40 0.93 -1.51 0.00 0.00 179.97 180.56 3k2q h GLU 225 N -0.00 1.00 -0.40 0.20 5.08 -1.99 0.13 114.58 118.60 3k2q h GLU 225 Ca 0.46 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.61 3k2q h GLU 225 Cb 0.70 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 3k2q h GLU 225 CO -0.99 0.74 -0.14 1.57 -1.00 0.00 0.00 179.01 179.19 3k2q h LYS 226 N 0.99 0.74 0.54 2.33 2.10 -1.42 -2.39 116.57 119.46 3k2q h LYS 226 Ca 0.25 -0.26 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 3k2q h LYS 226 Cb 0.03 -0.06 0.01 0.00 -0.90 0.00 0.00 32.23 31.30 3k2q h LYS 226 CO -0.04 0.85 -0.26 0.35 -2.00 0.00 0.00 179.45 178.34 3k2q h PHE 227 N 0.66 -0.67 -1.07 0.07 3.57 -0.57 -2.27 116.94 116.67 3k2q h PHE 227 Ca 0.11 -0.02 0.29 0.00 3.53 0.00 0.00 57.97 61.88 3k2q h PHE 227 Cb 0.62 0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.51 3k2q h PHE 227 CO 0.03 -0.42 0.72 -0.07 -2.23 0.00 0.00 178.31 176.35 3k2q h LEU 228 N -0.96 0.25 0.00 0.59 4.07 -0.78 0.24 115.31 118.72 3k2q h LEU 228 Ca -0.07 0.05 -0.09 0.00 0.08 0.00 0.00 57.88 57.84 3k2q h LEU 228 Cb 0.55 0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.29 3k2q h LEU 228 CO 0.12 0.05 -0.88 1.05 -1.08 0.00 0.00 178.44 177.70 3k2q h GLU 229 N 0.22 0.00 -0.07 1.13 4.11 -1.42 -2.44 114.58 116.11 3k2q h GLU 229 Ca 0.56 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.82 3k2q h GLU 229 Cb 1.77 0.00 0.01 0.00 0.50 0.00 0.00 28.75 31.03 3k2q h GLU 229 CO -0.17 0.26 -0.65 -0.09 0.07 0.00 0.00 179.01 178.42 3k2q h ARG 230 N 0.00 0.56 0.46 1.06 9.65 -0.37 -0.86 114.38 124.87 3k2q h ARG 230 Ca -0.06 -0.52 -0.02 0.00 -1.10 0.00 0.00 59.98 58.28 3k2q h ARG 230 Cb 1.33 0.12 0.00 0.00 -1.39 0.00 0.00 29.97 30.04 3k2q h ARG 230 CO 0.04 1.14 -0.22 -0.24 2.80 0.00 0.00 179.97 183.49 3k2q h VAL 231 N 0.16 0.50 -0.87 0.20 3.04 -1.36 -0.38 116.25 117.55 3k2q h VAL 231 Ca -0.06 -0.36 0.16 0.00 -1.01 0.00 0.00 66.70 65.43 3k2q h VAL 231 Cb 1.32 0.65 -0.10 0.00 -2.01 0.00 0.00 31.29 31.15 3k2q h VAL 231 CO 0.13 0.06 0.45 -0.78 -1.01 0.00 0.00 177.57 176.42 3k2q h ASP 232 N -0.84 0.54 -0.55 3.17 3.58 -1.51 0.45 116.42 121.26 3k2q h ASP 232 Ca -0.06 0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 3k2q h ASP 232 Cb 0.57 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.60 3k2q h ASP 232 CO 0.10 0.21 0.28 -0.61 -2.88 0.00 0.00 179.24 176.35 3k2q h GLN 233 N 0.62 0.82 -0.13 0.28 -0.00 -0.94 -3.00 115.11 112.77 3k2q h GLN 233 Ca 0.48 -0.10 -0.08 0.00 -0.00 0.00 0.00 58.65 58.95 3k2q h GLN 233 Cb 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 27.48 28.02 3k2q h GLN 233 CO -0.38 0.63 -0.23 0.00 0.00 0.00 0.00 178.83 178.86 3k2q h VAL 235 N -0.04 1.04 -0.72 0.00 -1.51 -1.07 0.24 116.25 114.19 3k2q h VAL 235 Ca 0.01 -0.09 -0.32 0.00 -1.23 0.00 0.00 66.70 65.07 3k2q h VAL 235 Cb 0.81 0.77 -0.19 0.00 -2.13 0.00 0.00 31.29 30.55 3k2q h VAL 235 CO 0.05 0.05 0.33 -2.11 -1.23 0.00 0.00 177.57 174.66 3k2q n ARG 236 N -4.51 2.57 0.00 5.19 1.85 -1.14 -1.66 116.66 118.97 3k2q n ARG 236 Ca 0.00 -3.07 0.00 0.00 -1.00 0.00 0.00 57.85 53.78 3k2q n ARG 236 Cb 0.09 -2.08 0.00 0.00 -1.05 0.00 0.00 32.46 29.42 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 0.41 -0.04 2.89 9.92 -0.79 -4.84 116.55 123.25 3k2q n ASP 237 Ca 0.46 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.73 3k2q n ASP 237 Cb 1.39 0.01 -0.00 0.00 -0.64 0.00 0.00 41.12 41.88 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 0.79 -5.01 117.16 113.29 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 0.71 3.01 3.58 2.72 0.00 -0.66 -4.98 105.19 109.57 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 1.58 0.00 0.00 0.00 173.32 174.90 3k2q n TYR 240 N -2.00 -1.70 -3.66 1.61 0.18 -1.21 -4.69 117.16 105.68 3k2q n TYR 240 Ca 0.00 -1.42 -0.07 0.00 1.88 0.00 0.00 57.90 58.29 3k2q n TYR 240 Cb 0.00 0.70 -0.08 0.00 -0.38 0.00 0.00 39.34 39.58 3k2q n TYR 240 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3k2q s VAL 242 N 1.89 2.79 -0.07 0.00 -7.23 -1.26 -0.93 120.40 115.59 3k2q s VAL 242 Ca -0.08 -0.72 0.03 0.00 -1.81 0.00 0.00 61.98 59.40 3k2q s VAL 242 Cb -0.08 -2.19 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 3k2q s VAL 242 CO -0.17 0.50 -0.16 0.68 -0.31 0.00 0.00 175.10 175.64 3k2q s VAL 243 N 0.91 2.86 -0.37 1.32 -7.23 0.67 -1.97 120.40 116.59 3k2q s VAL 243 Ca -0.03 -0.77 -0.06 0.00 -1.81 0.00 0.00 61.98 59.30 3k2q s VAL 243 Cb -0.15 -2.13 0.06 0.00 0.56 0.00 0.00 36.38 34.72 3k2q s VAL 243 CO -0.01 0.57 0.15 0.54 -0.31 0.00 0.00 175.10 176.04 3k2q s VAL 244 N -0.32 3.76 -0.14 1.32 0.11 -0.23 -0.69 120.40 124.21 3k2q s VAL 244 Ca 0.02 -1.34 -0.02 0.00 -2.93 0.00 0.00 61.98 57.71 3k2q s VAL 244 Cb -0.13 -3.24 -0.02 0.00 -1.53 0.00 0.00 36.38 31.46 3k2q s VAL 244 CO 0.02 -0.32 -0.07 0.00 -3.33 0.00 0.00 175.10 171.40 3k2q s ALA 245 N 1.36 2.87 0.36 1.54 0.00 -0.81 -1.45 121.76 125.63 3k2q s ALA 245 Ca 0.00 -0.84 -0.19 0.00 0.00 0.00 0.00 51.96 50.93 3k2q s ALA 245 Cb -0.21 -1.43 -0.10 0.00 0.00 0.00 0.00 23.12 21.39 3k2q s ALA 245 CO 0.01 0.25 0.85 -1.54 0.00 0.00 0.00 175.76 175.33 3k2q s SER 246 N 0.30 6.92 0.44 0.00 1.04 -1.10 -0.77 113.70 120.52 3k2q s SER 246 Ca -0.06 1.52 0.24 0.00 0.48 0.00 0.00 55.95 58.14 3k2q s SER 246 Cb -0.15 -2.47 1.33 0.00 0.10 0.00 0.00 66.02 64.83 3k2q s SER 246 CO 0.04 -0.24 1.72 1.05 0.98 0.00 0.00 173.24 176.78 3k2q h GLU 247 N 2.28 0.00 -0.65 4.02 4.11 -1.17 -1.83 114.58 121.35 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 0.63 0.00 0.00 0.41 0.07 0.00 0.00 179.01 180.12 3k2q n GLY 248 N -1.24 1.40 3.66 1.06 0.00 -0.86 -4.76 105.19 104.44 3k2q n GLY 248 Ca -0.02 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 3k2q n GLY 248 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k2q s ALA 249 N -1.63 3.59 0.26 4.61 0.00 -0.69 -4.37 121.76 123.53 3k2q s ALA 249 Ca 0.19 1.34 -0.01 0.00 0.00 0.00 0.00 51.96 53.47 3k2q s ALA 249 Cb 0.13 -3.84 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 3k2q s ALA 249 CO 0.08 -1.56 0.27 1.14 0.00 0.00 0.00 175.76 175.69 3k2q s GLN 250 N 4.38 1.50 0.00 0.00 -2.07 -1.26 -2.13 119.66 120.08 3k2q s GLN 250 Ca 0.88 -1.69 0.00 0.00 -1.82 0.00 0.00 55.36 52.73 3k2q s GLN 250 Cb -0.43 0.34 0.00 0.00 -1.09 0.00 0.00 33.01 31.83 3k2q s GLN 250 CO 0.41 -0.55 0.00 0.66 -1.32 0.00 0.00 175.29 174.49 3k2q n TYR 251 N -0.42 0.00 -2.21 9.60 4.02 -1.26 -0.61 117.16 126.27 3k2q n TYR 251 Ca 0.03 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.91 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 -4.12 -0.72 1.02 -1.26 -4.47 120.64 111.09 3k2q n GLU 252 Ca 0.00 -1.32 -0.28 0.00 -0.02 0.00 0.00 57.16 55.54 3k2q n GLU 252 Cb 0.00 0.10 -0.03 0.00 -0.02 0.00 0.00 31.44 31.50 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 0.74 -1.45 3.49 3.00 -1.25 -5.21 116.66 116.19 3k2q n ARG 255 Ca -0.07 -3.46 0.11 0.00 -0.01 0.00 0.00 57.85 54.43 3k2q n ARG 255 Cb 0.87 0.61 -0.06 0.00 0.00 0.00 0.00 32.46 33.88 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 -1.54 -3.76 -0.11 -1.55 3.01 -0.91 -4.72 117.46 107.88 3k2q n PHE 256 Ca -0.10 2.07 0.00 0.00 1.01 0.00 0.00 57.45 60.43 3k2q n PHE 256 Cb 0.62 -3.33 0.00 0.00 -0.01 0.00 0.00 39.48 36.75 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 -3.76 0.00 0.31 1.37 0.00 -1.26 -4.29 105.19 97.56 3k2q n GLY 273 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 3k2q n GLY 273 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3k2q h VAL 274 N -1.03 1.21 0.19 1.61 2.07 -1.95 -3.03 116.25 115.32 3k2q h VAL 274 Ca 0.00 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 3k2q h VAL 274 Cb 0.00 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 3k2q h VAL 274 CO 0.00 0.26 -0.09 0.00 0.02 0.00 0.00 177.57 177.76 3k2q h ALA 275 N 1.43 -0.26 -0.19 1.67 0.00 -1.95 -2.50 119.26 117.46 3k2q h ALA 275 Ca 0.18 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.94 3k2q h ALA 275 Cb 0.21 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3k2q h ALA 275 CO -0.01 -0.32 0.63 -1.35 0.00 0.00 0.00 179.25 178.20 3k2q h PRO 276 N -0.91 0.00 0.08 0.00 0.11 -1.97 -2.06 132.00 127.25 3k2q h PRO 276 Ca -0.03 0.00 -0.35 0.00 0.11 0.00 0.00 66.00 65.73 3k2q h PRO 276 Cb 0.50 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 3k2q h PRO 276 CO 0.04 0.00 -2.02 0.00 -0.21 0.00 0.00 178.00 175.82 3k2q n ALA 277 N -1.90 1.11 -0.18 -0.75 0.00 -1.14 -1.58 120.51 116.07 3k2q n ALA 277 Ca 0.03 -0.72 -0.09 0.00 0.00 0.00 0.00 53.44 52.65 3k2q n ALA 277 Cb 0.72 -0.62 0.01 0.00 0.00 0.00 0.00 19.45 19.56 3k2q n ALA 277 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3k2q h LEU 278 N 0.04 0.83 -0.44 0.00 3.38 -1.10 -3.09 115.31 114.93 3k2q h LEU 278 Ca -0.42 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.33 3k2q h LEU 278 Cb 2.02 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 42.50 3k2q h LEU 278 CO 0.06 0.90 0.14 0.00 0.09 0.00 0.00 178.44 179.63 3k2q h ALA 279 N 0.96 0.52 -1.00 1.53 0.00 -1.25 -1.03 119.26 119.00 3k2q h ALA 279 Ca 0.15 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.13 3k2q h ALA 279 Cb 0.44 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 3k2q h ALA 279 CO 0.02 -0.25 0.66 -0.97 0.00 0.00 0.00 179.25 178.70 3k2q h ASN 280 N 0.30 1.15 0.27 0.00 -1.24 -1.33 -1.47 115.58 113.26 3k2q h ASN 280 Ca 0.21 -0.03 0.01 0.00 0.71 0.00 0.00 56.30 57.19 3k2q h ASN 280 Cb 0.22 -0.29 -0.03 0.00 0.73 0.00 0.00 38.32 38.95 3k2q h ASN 280 CO -0.23 0.84 -0.38 0.24 -1.29 0.00 0.00 177.43 176.61 3k2q h MET 281 N 1.36 -0.68 -0.50 6.67 2.86 -1.13 -1.03 114.93 122.48 3k2q h MET 281 Ca 0.37 0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 58.05 3k2q h MET 281 Cb -0.15 0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 3k2q h MET 281 CO -0.08 -0.46 0.30 -0.39 1.06 0.00 0.00 176.91 177.34 3k2q h VAL 282 N -0.71 1.14 0.54 -2.22 -1.51 -1.09 -1.26 116.25 111.14 3k2q h VAL 282 Ca -0.01 -0.33 -0.03 0.00 -1.23 0.00 0.00 66.70 65.11 3k2q h VAL 282 Cb 0.68 0.44 0.01 0.00 -2.13 0.00 0.00 31.29 30.28 3k2q h VAL 282 CO -0.13 0.15 -0.26 0.50 -1.23 0.00 0.00 177.57 176.60 3k2q h LYS 283 N 0.69 -0.70 0.00 5.19 3.64 -0.76 0.86 116.57 125.48 3k2q h LYS 283 Ca 0.18 0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 3k2q h LYS 283 Cb -0.02 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 3k2q h LYS 283 CO -0.03 -0.47 -0.02 1.96 -2.27 0.00 0.00 179.45 178.62 3k2q h GLN 284 N -0.93 0.00 0.00 1.90 4.20 -1.20 0.24 115.11 119.32 3k2q h GLN 284 Ca -0.07 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.36 3k2q h GLN 284 Cb 0.56 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.29 3k2q h GLN 284 CO 0.12 0.02 -2.08 0.00 -0.67 0.00 0.00 178.83 176.22 3k2q n ALA 285 N -2.19 1.67 0.00 3.87 0.00 -0.48 -4.72 120.51 118.66 3k2q n ALA 285 Ca -0.03 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.39 3k2q n ALA 285 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.44 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 -2.56 0.00 0.00 0.00 4.77 0.29 -5.02 117.00 114.48 3k2q n LEU 286 Ca -0.25 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 3k2q n LEU 286 Cb 0.99 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 3k2q n LEU 286 CO 0.34 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 3k2q n GLY 287 N 1.45 0.30 3.78 -0.72 0.00 0.85 -4.97 105.19 105.87 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 -1.72 3.37 0.10 1.61 3.76 -1.25 -4.96 115.29 116.19 3k2q s HIS 288 Ca 0.00 1.67 -0.31 0.00 -0.15 0.00 0.00 55.06 56.27 3k2q s HIS 288 Cb 0.00 -3.16 -0.07 0.00 1.11 0.00 0.00 32.58 30.46 3k2q s HIS 288 CO 0.00 -0.56 1.36 0.21 -0.85 0.00 0.00 174.74 174.90 3k2q s LYS 289 N -2.19 4.34 0.45 1.40 2.20 -1.26 -4.51 119.74 120.17 3k2q s LYS 289 Ca 0.54 2.01 0.05 0.00 -0.36 0.00 0.00 55.97 58.21 3k2q s LYS 289 Cb -0.24 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 3k2q s LYS 289 CO 0.31 -0.42 0.07 1.52 -0.36 0.00 0.00 175.35 176.47 3k2q s TYR 290 N 1.19 2.26 -0.28 4.03 1.13 -1.26 -1.29 117.35 123.14 3k2q s TYR 290 Ca 0.64 -0.76 -0.19 0.00 -1.41 0.00 0.00 57.07 55.35 3k2q s TYR 290 Cb -0.35 -1.77 0.08 0.00 -1.10 0.00 0.00 41.96 38.82 3k2q s TYR 290 CO 0.30 0.26 0.73 -1.01 -2.51 0.00 0.00 175.55 173.32 3k2q s HIS 291 N -2.75 -0.94 0.09 -3.49 3.76 -0.10 -4.93 115.29 106.92 3k2q s HIS 291 Ca 0.27 1.97 0.02 0.00 -0.15 0.00 0.00 55.06 57.17 3k2q s HIS 291 Cb 0.05 0.51 -0.04 0.00 1.11 0.00 0.00 32.58 34.22 3k2q s HIS 291 CO 0.14 -0.46 -0.06 1.67 -0.85 0.00 0.00 174.74 175.18 3k2q s TRP 292 N 1.25 0.83 -0.09 1.40 -2.14 -1.26 0.34 118.94 119.27 3k2q s TRP 292 Ca -0.07 -0.88 -0.09 0.00 2.66 0.00 0.00 56.10 57.72 3k2q s TRP 292 Cb -0.05 -0.49 0.02 0.00 -3.10 0.00 0.00 33.47 29.86 3k2q s TRP 292 CO -0.14 -0.16 0.26 0.00 -2.66 0.00 0.00 176.95 174.25 3k2q s ALA 293 N -3.38 -0.64 -0.36 2.67 0.00 -0.18 -4.94 121.76 114.93 3k2q s ALA 293 Ca 0.09 0.70 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 3k2q s ALA 293 Cb 0.04 -0.40 0.09 0.00 0.00 0.00 0.00 23.12 22.84 3k2q s ALA 293 CO -0.05 -0.13 0.12 0.08 0.00 0.00 0.00 175.76 175.79 3k2q s VAL 294 N 0.08 3.11 0.09 0.00 1.01 -1.26 -1.71 120.40 121.72 3k2q s VAL 294 Ca -0.01 -1.83 -0.24 0.00 0.00 0.00 0.00 61.98 59.91 3k2q s VAL 294 Cb -0.02 -3.02 -0.14 0.00 0.00 0.00 0.00 36.38 33.20 3k2q s VAL 294 CO 0.00 -0.47 1.72 0.00 0.00 0.00 0.00 175.10 176.36 3k2q h ALA 295 N 8.00 -0.09 -0.97 5.51 0.00 -1.94 -3.48 119.26 126.29 3k2q h ALA 295 Ca -0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3k2q h ALA 295 Cb 1.05 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3k2q h ALA 295 CO 0.62 -0.56 0.00 -3.47 0.00 0.00 0.00 179.25 175.85 3k2q n ASP 296 N -5.15 0.00 0.23 0.00 2.03 -1.26 -2.60 116.55 109.81 3k2q n ASP 296 Ca -0.07 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.42 3k2q n ASP 296 Cb 0.08 0.00 0.85 0.00 -0.72 0.00 0.00 41.12 41.33 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 -0.50 -0.67 0.05 -2.00 -2.04 116.97 111.81 3k2q h TYR 297 Ca 0.00 0.00 0.13 0.00 0.05 0.00 0.00 58.73 58.91 3k2q h TYR 297 Cb 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 3k2q h TYR 297 CO 0.00 0.00 0.35 -0.07 -1.05 0.00 0.00 178.16 177.39 3k2q h LEU 298 N 0.00 0.10 -0.49 3.88 4.07 -1.89 -1.19 115.31 119.80 3k2q h LEU 298 Ca 0.08 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.95 3k2q h LEU 298 Cb 0.64 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 3k2q h LEU 298 CO -0.00 0.06 -0.44 0.06 -1.08 0.00 0.00 178.44 177.03 3k2q h GLN 299 N 0.11 0.00 -0.21 1.13 3.07 -1.56 -2.71 115.11 114.93 3k2q h GLN 299 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.98 3k2q h GLN 299 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.36 3k2q h GLN 299 CO -0.03 0.44 0.00 2.89 0.09 0.00 0.00 178.83 182.23 3k2q n ARG 300 N -3.37 2.31 0.00 0.06 1.85 -0.49 -4.24 116.66 112.78 3k2q n ARG 300 Ca 0.01 -1.95 0.00 0.00 -1.00 0.00 0.00 57.85 54.91 3k2q n ARG 300 Cb 0.62 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.55 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 1.23 1.41 -0.97 2.89 0.00 -0.94 -1.70 120.51 122.44 3k2q n ALA 301 Ca 0.17 -0.64 -0.31 0.00 0.00 0.00 0.00 53.44 52.66 3k2q n ALA 301 Cb 0.56 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.19 4.47 0.28 0.00 0.00 -1.03 -4.65 120.51 119.40 3k2q n ALA 302 Ca 0.00 -2.63 0.17 0.00 0.00 0.00 0.00 53.44 50.98 3k2q n ALA 302 Cb 0.33 -3.26 0.76 0.00 0.00 0.00 0.00 19.45 17.28 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 6.74 0.00 0.00 0.00 9.65 -1.90 -2.60 114.38 126.27 3k2q h ARG 303 Ca 0.50 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.37 3k2q h ARG 303 Cb 0.36 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.94 3k2q h ARG 303 CO 1.66 0.03 -0.03 1.12 2.80 0.00 0.00 179.97 185.56 3k2q h HIS 304 N 0.00 0.00 -1.43 2.20 2.07 -1.93 -3.05 115.15 113.01 3k2q h HIS 304 Ca -0.00 0.00 -0.47 0.00 -2.85 0.00 0.00 60.37 57.05 3k2q h HIS 304 Cb 0.43 0.00 -0.41 0.00 2.57 0.00 0.00 27.41 30.00 3k2q h HIS 304 CO 0.00 0.03 -1.01 0.44 -3.07 0.00 0.00 177.93 174.32 3k2q n ILE 305 N -3.21 1.42 -3.01 6.12 -6.64 -0.98 -4.68 119.36 108.38 3k2q n ILE 305 Ca -0.01 -4.08 -0.38 0.00 -1.77 0.00 0.00 62.75 56.51 3k2q n ILE 305 Cb 0.21 -0.24 -0.06 0.00 -1.44 0.00 0.00 39.64 38.11 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 -3.17 3.40 0.08 -1.28 0.00 -1.15 -4.20 121.76 115.44 3k2q s ALA 306 Ca 0.37 0.30 -0.31 0.00 0.00 0.00 0.00 51.96 52.32 3k2q s ALA 306 Cb 0.41 -2.93 -0.09 0.00 0.00 0.00 0.00 23.12 20.51 3k2q s ALA 306 CO -0.06 0.29 1.75 0.45 0.00 0.00 0.00 175.76 178.19 3k2q s SER 307 N -1.44 6.52 0.11 0.00 0.15 -1.26 -3.59 113.70 114.19 3k2q s SER 307 Ca 0.41 2.60 -0.26 0.00 0.70 0.00 0.00 55.95 59.40 3k2q s SER 307 Cb -0.20 -2.56 -0.09 0.00 -1.71 0.00 0.00 66.02 61.46 3k2q s SER 307 CO 0.23 -0.95 1.66 0.00 1.20 0.00 0.00 173.24 175.39 3k2q h ALA 308 N 8.66 -0.34 0.00 5.45 0.00 -1.12 0.36 119.26 132.27 3k2q h ALA 308 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3k2q h ALA 308 Cb 1.21 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3k2q h ALA 308 CO 0.94 -0.73 0.00 0.25 0.00 0.00 0.00 179.25 179.71 3k2q n THR 309 N -5.33 0.00 -0.13 0.00 -2.24 -1.08 -1.57 114.28 103.92 3k2q n THR 309 Ca -0.07 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.44 3k2q n THR 309 Cb 0.24 -0.87 -0.10 0.00 -2.10 0.00 0.00 70.33 67.50 3k2q n THR 309 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3k2q n ASP 310 N -0.97 1.92 0.12 3.42 2.03 0.11 -2.97 116.55 120.22 3k2q n ASP 310 Ca 0.04 0.28 0.12 0.00 0.52 0.00 0.00 54.79 55.75 3k2q n ASP 310 Cb 0.02 -0.75 0.48 0.00 -0.72 0.00 0.00 41.12 40.15 3k2q n ASP 310 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 3k2q n VAL 311 N -4.10 0.82 -0.08 5.18 0.24 -0.39 -0.58 118.33 119.41 3k2q n VAL 311 Ca -0.52 0.20 -0.16 0.00 -2.04 0.00 0.00 64.34 61.82 3k2q n VAL 311 Cb 0.89 -1.12 -0.12 0.00 -1.47 0.00 0.00 33.84 32.02 3k2q n VAL 311 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 3k2q h GLU 312 N 0.00 0.00 -0.19 7.34 4.81 -1.47 -2.85 114.58 122.22 3k2q h GLU 312 Ca 0.00 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.15 3k2q h GLU 312 Cb 0.38 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3k2q h GLU 312 CO 0.00 0.97 -0.24 1.96 -0.73 0.00 0.00 179.01 180.97 3k2q h GLN 313 N -1.00 0.34 -0.01 1.92 4.20 -1.38 -0.55 115.11 118.63 3k2q h GLN 313 Ca -0.12 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 3k2q h GLN 313 Cb 1.08 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 3k2q h GLN 313 CO -0.07 0.57 0.00 0.00 -0.67 0.00 0.00 178.83 178.66 3k2q h ALA 314 N 1.45 0.01 -0.46 3.87 0.00 -0.96 0.09 119.26 123.26 3k2q h ALA 314 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k2q h ALA 314 Cb 0.59 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3k2q h ALA 314 CO 0.04 -0.41 0.30 -0.92 0.00 0.00 0.00 179.25 178.26 3k2q h TYR 315 N -0.13 0.58 0.00 0.00 3.20 -1.33 -3.06 116.97 116.24 3k2q h TYR 315 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3k2q h TYR 315 Cb 0.14 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.22 3k2q h TYR 315 CO -0.03 0.37 0.00 0.00 -1.64 0.00 0.00 178.16 176.86 3k2q n ALA 316 N -2.22 -0.22 -0.57 1.82 0.00 -0.23 -1.94 120.51 117.14 3k2q n ALA 316 Ca 0.02 0.00 0.46 0.00 0.00 0.00 0.00 53.44 53.91 3k2q n ALA 316 Cb 0.02 0.26 0.75 0.00 0.00 0.00 0.00 19.45 20.48 3k2q n ALA 316 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 3k2q h VAL 317 N 0.00 0.06 0.20 0.00 -1.51 -0.96 0.39 116.25 114.42 3k2q h VAL 317 Ca 0.00 -0.01 -0.01 0.00 -1.23 0.00 0.00 66.70 65.45 3k2q h VAL 317 Cb 0.00 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.20 3k2q h VAL 317 CO 0.00 0.00 -0.10 1.23 -1.23 0.00 0.00 177.57 177.48 3k2q h GLY 318 N 0.02 -0.28 0.60 5.19 0.00 -1.29 -3.05 103.07 104.26 3k2q h GLY 318 Ca 0.88 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 48.30 3k2q h GLY 318 CO -0.21 -0.10 -0.43 1.70 0.00 0.00 0.00 176.54 177.49 3k2q h LYS 319 N -0.60 -0.87 -0.31 4.80 3.64 0.19 -2.22 116.57 121.21 3k2q h LYS 319 Ca -0.03 0.06 0.09 0.00 -1.27 0.00 0.00 60.65 59.50 3k2q h LYS 319 Cb 0.44 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 3k2q h LYS 319 CO 0.05 -0.58 0.61 0.00 -2.27 0.00 0.00 179.45 177.26 3k2q h ALA 320 N -0.61 1.97 0.13 5.00 0.00 -1.51 0.12 119.26 124.36 3k2q h ALA 320 Ca -0.05 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.56 3k2q h ALA 320 Cb 0.79 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3k2q h ALA 320 CO -0.04 -0.77 -1.40 0.00 0.00 0.00 0.00 179.25 177.04 3k2q h ALA 321 N 1.07 0.17 -0.07 0.00 0.00 -1.28 0.38 119.26 119.51 3k2q h ALA 321 Ca 0.15 -0.99 -0.22 0.00 0.00 0.00 0.00 54.91 53.84 3k2q h ALA 321 Cb 1.37 0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.31 3k2q h ALA 321 CO -0.00 1.04 -0.85 0.28 0.00 0.00 0.00 179.25 179.72 3k2q h VAL 322 N 0.08 1.33 0.83 0.00 2.07 -0.70 -1.84 116.25 118.01 3k2q h VAL 322 Ca -0.19 -2.17 -0.04 0.00 0.82 0.00 0.00 66.70 65.11 3k2q h VAL 322 Cb 2.01 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 33.96 3k2q h VAL 322 CO 0.19 0.67 -0.44 -0.08 0.02 0.00 0.00 177.57 177.93 3k2q h GLU 323 N 0.37 -1.12 -0.97 1.57 4.81 -0.94 0.16 114.58 118.47 3k2q h GLU 323 Ca -0.07 0.08 0.22 0.00 -0.13 0.00 0.00 59.36 59.46 3k2q h GLU 323 Cb 1.47 0.26 -0.08 0.00 0.63 0.00 0.00 28.75 31.02 3k2q h GLU 323 CO 0.16 -0.75 0.62 0.52 -0.73 0.00 0.00 179.01 178.83 3k2q h MET 324 N -1.17 0.48 0.72 1.92 2.86 -0.25 -0.20 114.93 119.29 3k2q h MET 324 Ca -0.11 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 3k2q h MET 324 Cb 0.91 -0.11 0.01 0.00 0.06 0.00 0.00 31.60 32.47 3k2q h MET 324 CO 0.16 0.32 -0.35 0.00 1.06 0.00 0.00 176.91 178.10 3k2q h ALA 325 N 1.62 -1.11 -0.11 6.32 0.00 -0.52 -1.45 119.26 124.01 3k2q h ALA 325 Ca 0.53 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.26 3k2q h ALA 325 Cb 1.20 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 3k2q h ALA 325 CO -0.26 -1.04 0.30 -0.07 0.00 0.00 0.00 179.25 178.18 3k2q h LEU 326 N -1.09 0.00 0.00 0.00 4.07 0.02 0.49 115.31 118.79 3k2q h LEU 326 Ca -0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.86 3k2q h LEU 326 Cb 0.74 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.48 3k2q h LEU 326 CO 0.16 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.52 3k2q n ALA 327 N -2.07 2.21 -0.94 1.53 0.00 -0.15 -4.86 120.51 116.23 3k2q n ALA 327 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3k2q n ALA 327 Cb 0.38 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.44 3k2q n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3k2q n GLY 328 N 0.79 0.59 3.82 0.00 0.00 0.17 -5.02 105.19 105.55 3k2q n GLY 328 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.06 3.46 0.07 1.61 1.02 -0.58 -5.03 119.74 120.23 3k2q s LYS 329 Ca 0.00 1.09 0.01 0.00 0.02 0.00 0.00 55.97 57.09 3k2q s LYS 329 Cb 0.00 -2.06 -0.04 0.00 -0.52 0.00 0.00 37.83 35.22 3k2q s LYS 329 CO 0.00 -0.68 -0.06 -1.14 -0.92 0.00 0.00 175.35 172.55 3k2q s GLN 330 N -4.21 0.67 -1.54 1.68 2.00 -1.26 -4.56 119.66 112.44 3k2q s GLN 330 Ca 0.61 -1.12 -0.16 0.00 -2.00 0.00 0.00 55.36 52.70 3k2q s GLN 330 Cb -0.14 -0.09 0.13 0.00 0.80 0.00 0.00 33.01 33.71 3k2q s GLN 330 CO 0.38 -0.03 0.70 0.00 -0.50 0.00 0.00 175.29 175.84 3k2q n ALA 331 N 0.46 -1.19 -2.48 1.58 0.00 -1.05 -4.97 120.51 112.86 3k2q n ALA 331 Ca -0.16 0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.02 3k2q n ALA 331 Cb 0.59 -3.31 -0.12 0.00 0.00 0.00 0.00 19.45 16.62 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 -7.00 2.66 -0.20 0.00 1.43 -1.22 -1.01 118.68 113.34 3k2q s LEU 332 Ca 0.63 -0.58 -0.01 0.00 -1.03 0.00 0.00 54.13 53.15 3k2q s LEU 332 Cb -0.34 -1.51 0.01 0.00 0.03 0.00 0.00 46.19 44.38 3k2q s LEU 332 CO 0.78 0.18 -0.14 -0.32 0.23 0.00 0.00 176.35 177.08 3k2q s MET 333 N -2.12 3.07 0.78 1.70 -2.45 -0.13 -0.99 119.30 119.16 3k2q s MET 333 Ca 0.17 -0.79 -0.12 0.00 -1.25 0.00 0.00 55.69 53.70 3k2q s MET 333 Cb -0.11 -2.75 0.07 0.00 1.25 0.00 0.00 34.83 33.29 3k2q s MET 333 CO 0.10 -0.23 1.14 -1.25 1.05 0.00 0.00 175.02 175.82 3k2q s PRO 334 N 1.35 2.00 0.19 4.11 0.04 -1.17 -1.01 135.00 140.49 3k2q s PRO 334 Ca 0.04 1.47 0.03 0.00 0.04 0.00 0.00 61.00 62.58 3k2q s PRO 334 Cb -0.14 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 3k2q s PRO 334 CO -0.09 -1.88 0.10 0.25 0.04 0.00 0.00 177.00 175.41 3k2q n THR 335 N -3.30 0.00 -4.36 1.26 -2.24 -0.66 -4.40 114.28 100.58 3k2q n THR 335 Ca 0.11 -1.18 -0.32 0.00 -2.27 0.00 0.00 64.05 60.39 3k2q n THR 335 Cb 0.52 0.48 -0.16 0.00 -2.10 0.00 0.00 70.33 69.07 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 -2.43 2.01 -0.09 2.28 -1.09 -1.26 -1.31 121.20 119.32 3k2q s ILE 336 Ca 0.14 -0.93 0.02 0.00 -2.23 0.00 0.00 60.65 57.64 3k2q s ILE 336 Cb 0.01 -1.81 -0.02 0.00 -1.58 0.00 0.00 42.46 39.06 3k2q s ILE 336 CO 0.10 0.54 -0.13 0.68 -1.23 0.00 0.00 174.94 174.89 3k2q s VAL 337 N 1.09 3.12 -0.52 2.92 -7.23 0.17 0.13 120.40 120.08 3k2q s VAL 337 Ca -0.01 -0.67 -0.23 0.00 -1.81 0.00 0.00 61.98 59.26 3k2q s VAL 337 Cb -0.14 -2.26 0.04 0.00 0.56 0.00 0.00 36.38 34.58 3k2q s VAL 337 CO -0.08 0.56 0.84 -0.60 -0.31 0.00 0.00 175.10 175.51 3k2q s ARG 338 N -0.26 3.30 0.02 4.82 3.52 -1.26 -1.97 118.95 127.11 3k2q s ARG 338 Ca 0.02 -0.38 0.01 0.00 -0.13 0.00 0.00 55.73 55.24 3k2q s ARG 338 Cb -0.13 -4.04 -0.26 0.00 -1.56 0.00 0.00 34.95 28.96 3k2q s ARG 338 CO 0.03 -1.35 0.90 -0.44 -0.81 0.00 0.00 175.30 173.62 3k2q h ASP 339 N 9.17 0.28 -2.91 -2.12 3.32 -1.40 -3.46 116.42 119.30 3k2q h ASP 339 Ca -0.26 -0.39 -0.22 0.00 0.02 0.00 0.00 57.03 56.18 3k2q h ASP 339 Cb 1.08 -0.09 -0.33 0.00 0.22 0.00 0.00 39.33 40.21 3k2q h ASP 339 CO 1.03 1.32 -0.54 -1.58 -1.72 0.00 0.00 179.24 177.76 3k2q s GLN 340 N -2.63 0.14 0.10 3.56 0.74 -1.19 -4.99 119.66 115.40 3k2q s GLN 340 Ca -0.07 0.72 -0.18 0.00 0.05 0.00 0.00 55.36 55.88 3k2q s GLN 340 Cb 0.07 -0.06 -0.06 0.00 1.10 0.00 0.00 33.01 34.07 3k2q s GLN 340 CO 0.84 -0.28 1.62 0.00 -0.55 0.00 0.00 175.29 176.92 3k2q h ALA 341 N 8.23 0.37 -2.10 1.58 0.00 -1.89 -2.17 119.26 123.29 3k2q h ALA 341 Ca -0.15 -0.15 -0.42 0.00 0.00 0.00 0.00 54.91 54.19 3k2q h ALA 341 Cb 1.12 -0.11 0.21 0.00 0.00 0.00 0.00 17.79 19.01 3k2q h ALA 341 CO 0.15 -0.00 -0.02 -1.59 0.00 0.00 0.00 179.25 177.79 3k2q s LYS 342 N -5.41 -1.60 0.00 0.00 -2.85 -1.26 -3.57 119.74 105.05 3k2q s LYS 342 Ca -0.13 0.51 0.00 0.00 -1.00 0.00 0.00 55.97 55.35 3k2q s LYS 342 Cb 0.08 -1.50 0.00 0.00 -2.06 0.00 0.00 37.83 34.35 3k2q s LYS 342 CO 0.73 -4.09 0.00 -2.30 0.10 0.00 0.00 175.35 169.79 3k2q n PRO 343 N -5.13 -0.41 0.00 1.78 -0.02 -1.26 -4.06 135.00 125.90 3k2q n PRO 343 Ca 0.06 -0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 3k2q n PRO 343 Cb 0.57 0.23 0.00 0.00 -0.02 0.00 0.00 33.50 34.28 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 -0.38 0.00 -4.16 6.00 9.36 -1.23 -4.99 117.16 121.76 3k2q n TYR 344 Ca 0.00 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.01 3k2q n TYR 344 Cb 0.00 0.00 -0.17 0.00 -0.63 0.00 0.00 39.34 38.54 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 0.00 0.98 0.04 2.98 0.52 -0.81 -4.98 118.95 117.67 3k2q s ARG 345 Ca 0.00 -0.13 -0.00 0.00 -0.52 0.00 0.00 55.73 55.07 3k2q s ARG 345 Cb 0.00 -0.99 -0.03 0.00 0.52 0.00 0.00 34.95 34.45 3k2q s ARG 345 CO 0.00 -0.11 -0.03 1.67 0.02 0.00 0.00 175.30 176.85 3k2q s TRP 346 N 1.06 0.46 0.25 -0.53 1.48 -1.26 -0.93 118.94 119.46 3k2q s TRP 346 Ca -0.09 -0.83 -0.11 0.00 -1.06 0.00 0.00 56.10 54.01 3k2q s TRP 346 Cb -0.14 -0.33 -0.01 0.00 -1.16 0.00 0.00 33.47 31.83 3k2q s TRP 346 CO -0.01 -0.28 0.44 -1.54 -4.06 0.00 0.00 176.95 171.50 3k2q s SER 347 N -2.33 -0.03 -0.01 -2.66 1.04 -0.83 -4.95 113.70 103.93 3k2q s SER 347 Ca -0.02 -1.00 -0.24 0.00 0.48 0.00 0.00 55.95 55.17 3k2q s SER 347 Cb 0.00 0.57 -0.05 0.00 0.10 0.00 0.00 66.02 66.64 3k2q s SER 347 CO -0.06 -1.11 0.74 -0.63 0.98 0.00 0.00 173.24 173.16 3k2q s ILE 348 N -4.00 4.88 0.00 -1.02 1.09 -1.26 0.46 121.20 121.36 3k2q s ILE 348 Ca 0.25 1.56 0.00 0.00 -1.10 0.00 0.00 60.65 61.36 3k2q s ILE 348 Cb 0.00 -4.09 0.00 0.00 -1.06 0.00 0.00 42.46 37.31 3k2q s ILE 348 CO 0.10 0.31 0.00 0.61 -0.10 0.00 0.00 174.94 175.85 3k2q n GLY 349 N 2.73 2.67 2.92 6.18 0.00 -0.43 -4.82 105.19 114.44 3k2q n GLY 349 Ca -0.02 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.09 0.07 0.12 1.61 2.02 -1.26 -1.65 118.70 119.50 3k2q s GLU 350 Ca 0.00 0.04 0.03 0.00 0.02 0.00 0.00 54.97 55.06 3k2q s GLU 350 Cb 0.00 0.03 -0.04 0.00 0.10 0.00 0.00 34.13 34.22 3k2q s GLU 350 CO 0.00 -0.01 -0.08 0.00 0.02 0.00 0.00 175.26 175.19 3k2q s ALA 351 N -0.04 1.16 -0.47 5.21 0.00 -0.18 -4.90 121.76 122.54 3k2q s ALA 351 Ca -0.01 -1.38 -0.18 0.00 0.00 0.00 0.00 51.96 50.39 3k2q s ALA 351 Cb -0.01 0.10 0.05 0.00 0.00 0.00 0.00 23.12 23.26 3k2q s ALA 351 CO 0.00 -0.16 0.53 -0.80 0.00 0.00 0.00 175.76 175.32 3k2q s ASN 352 N -3.01 6.21 0.36 0.00 0.02 -1.26 -0.95 114.94 116.30 3k2q s ASN 352 Ca 0.13 -0.86 0.18 0.00 -1.02 0.00 0.00 52.86 51.29 3k2q s ASN 352 Cb 0.03 -2.25 1.25 0.00 0.02 0.00 0.00 41.25 40.30 3k2q s ASN 352 CO -0.02 -0.74 1.61 -0.07 0.02 0.00 0.00 177.10 177.89 3k2q h LEU 353 N 9.33 0.35 -0.92 0.60 3.38 -1.40 0.83 115.31 127.48 3k2q h LEU 353 Ca -0.27 0.24 0.26 0.00 0.09 0.00 0.00 57.88 58.19 3k2q h LEU 353 Cb 1.10 0.24 -0.14 0.00 0.09 0.00 0.00 40.66 41.95 3k2q h LEU 353 CO 0.89 -0.34 0.35 0.77 0.09 0.00 0.00 178.44 180.20 3k2q h SER 354 N 0.10 0.20 0.00 -0.43 4.64 -1.88 -1.86 113.55 114.31 3k2q h SER 354 Ca 0.80 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 62.31 3k2q h SER 354 Cb 2.03 0.21 0.00 0.00 -0.31 0.00 0.00 62.40 64.33 3k2q h SER 354 CO -0.72 -0.12 -1.16 -1.84 -0.87 0.00 0.00 176.83 172.12 3k2q n GLU 355 N -5.15 0.33 0.17 4.77 0.28 0.25 -4.08 120.64 117.22 3k2q n GLU 355 Ca 0.24 -0.04 0.11 0.00 -0.16 0.00 0.00 57.16 57.31 3k2q n GLU 355 Cb 0.76 -1.47 0.59 0.00 1.43 0.00 0.00 31.44 32.74 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 0.00 -3.22 3.84 2.07 -0.99 -3.39 116.25 114.56 3k2q h VAL 356 Ca 0.00 0.00 -0.59 0.00 0.82 0.00 0.00 66.70 66.93 3k2q h VAL 356 Cb 0.58 0.48 -0.07 0.00 -1.52 0.00 0.00 31.29 30.75 3k2q h VAL 356 CO 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 177.57 177.43 3k2q s ALA 357 N -3.55 3.56 -0.49 1.67 0.00 -1.23 -4.33 121.76 117.40 3k2q s ALA 357 Ca -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 51.96 51.72 3k2q s ALA 357 Cb 0.06 -2.55 -0.02 0.00 0.00 0.00 0.00 23.12 20.61 3k2q s ALA 357 CO 0.20 0.19 0.42 0.09 0.00 0.00 0.00 175.76 176.66 3k2q n ASN 358 N 2.92 -3.56 0.00 0.00 3.02 -1.26 -5.02 115.26 111.36 3k2q n ASN 358 Ca -0.10 -0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.14 3k2q n ASN 358 Cb 0.52 -2.61 0.00 0.00 -0.61 0.00 0.00 39.78 37.08 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 -2.31 0.00 -2.33 3.52 1.13 -1.26 -5.10 117.38 111.03 3k2q n GLN 359 Ca -0.06 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.75 3k2q n GLN 359 Cb 0.56 0.00 0.10 0.00 0.11 0.00 0.00 30.24 31.01 3k2q n GLN 359 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 3k2q s GLU 360 N 0.00 1.80 -0.55 -1.09 -1.05 -1.26 -4.16 118.70 112.39 3k2q s GLU 360 Ca 0.00 -0.62 -0.04 0.00 -0.15 0.00 0.00 54.97 54.16 3k2q s GLU 360 Cb 0.00 -2.20 0.14 0.00 -0.44 0.00 0.00 34.13 31.63 3k2q s GLU 360 CO 0.00 -1.45 0.36 0.21 0.95 0.00 0.00 175.26 175.33 3k2q s LYS 361 N -5.27 2.40 0.86 -4.83 2.20 -0.81 -4.81 119.74 109.49 3k2q s LYS 361 Ca 0.64 -2.24 -0.11 0.00 -0.36 0.00 0.00 55.97 53.90 3k2q s LYS 361 Cb -0.08 -3.72 0.11 0.00 -1.51 0.00 0.00 37.83 32.63 3k2q s LYS 361 CO 0.45 -1.15 1.09 0.15 -0.36 0.00 0.00 175.35 175.54 3k2q s LYS 362 N 0.45 1.51 -0.24 4.03 -0.14 -1.26 -4.60 119.74 119.49 3k2q s LYS 362 Ca 0.13 0.90 -0.25 0.00 -1.36 0.00 0.00 55.97 55.39 3k2q s LYS 362 Cb -0.21 -1.83 -0.00 0.00 -1.68 0.00 0.00 37.83 34.10 3k2q s LYS 362 CO -0.04 -2.09 0.84 1.41 -0.76 0.00 0.00 175.35 174.72 3k2q s MET 363 N -4.93 4.20 -0.20 1.68 -2.45 -1.26 -4.99 119.30 111.35 3k2q s MET 363 Ca 0.63 0.97 -0.28 0.00 -1.25 0.00 0.00 55.69 55.76 3k2q s MET 363 Cb -0.18 -3.64 -0.05 0.00 1.25 0.00 0.00 34.83 32.21 3k2q s MET 363 CO 0.57 -0.51 2.20 -1.25 1.05 0.00 0.00 175.02 177.07 3k2q s PRO 364 N 2.81 3.22 0.62 4.11 0.04 -1.26 -4.86 135.00 139.68 3k2q s PRO 364 Ca 0.36 2.08 0.22 0.00 0.04 0.00 0.00 61.00 63.70 3k2q s PRO 364 Cb -0.15 -4.36 0.79 0.00 0.04 0.00 0.00 34.50 30.82 3k2q s PRO 364 CO 0.08 -2.01 1.29 0.82 0.04 0.00 0.00 177.00 177.21 3k2q h ILE 365 N 7.01 0.02 -0.03 0.56 1.08 -1.96 0.64 117.51 124.84 3k2q h ILE 365 Ca -0.42 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 3k2q h ILE 365 Cb 1.24 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 3k2q h ILE 365 CO 0.96 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 178.42 3k2q n HIS 366 N -3.12 0.06 -0.05 1.37 1.44 -1.26 -2.59 115.22 111.06 3k2q n HIS 366 Ca 0.18 -0.02 -0.03 0.00 -2.01 0.00 0.00 57.72 55.83 3k2q n HIS 366 Cb 1.37 -0.04 -0.15 0.00 0.12 0.00 0.00 29.99 31.29 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 -0.28 0.20 -3.45 -1.40 4.02 0.22 -4.69 117.16 111.79 3k2q n TYR 367 Ca 0.01 0.07 -0.38 0.00 -0.01 0.00 0.00 57.90 57.59 3k2q n TYR 367 Cb 0.11 -0.89 -0.06 0.00 -0.02 0.00 0.00 39.34 38.47 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 -2.83 5.08 0.79 -0.72 1.01 -1.07 -0.86 121.20 122.60 3k2q s ILE 368 Ca -0.08 0.85 -0.11 0.00 0.00 0.00 0.00 60.65 61.32 3k2q s ILE 368 Cb 0.09 -3.74 0.07 0.00 0.01 0.00 0.00 42.46 38.89 3k2q s ILE 368 CO 0.85 0.51 1.09 0.42 0.00 0.00 0.00 174.94 177.80 3k2q s THR 369 N -0.57 3.25 0.57 2.92 -4.23 -0.88 -4.84 115.64 111.87 3k2q s THR 369 Ca 0.24 0.41 0.25 0.00 -1.18 0.00 0.00 61.69 61.41 3k2q s THR 369 Cb -0.16 -2.92 0.33 0.00 1.34 0.00 0.00 72.50 71.09 3k2q s THR 369 CO 0.12 -0.53 2.22 0.44 -0.54 0.00 0.00 174.62 176.32 3k2q h ASP 370 N -1.17 0.00 0.00 3.99 5.19 -1.96 0.44 116.42 122.90 3k2q h ASP 370 Ca -0.45 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.93 3k2q h ASP 370 Cb 1.24 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.74 3k2q h ASP 370 CO 0.52 0.00 -0.08 0.78 -3.12 0.00 0.00 179.24 177.35 3k2q h ASN 371 N 0.00 0.17 0.00 6.45 -0.26 -1.97 -3.46 115.58 116.52 3k2q h ASN 371 Ca 0.01 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.72 3k2q h ASN 371 Cb 0.03 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.24 3k2q h ASN 371 CO -0.00 0.28 0.00 0.61 -1.06 0.00 0.00 177.43 177.26 3k2q n GLY 372 N -1.06 1.13 1.08 2.83 0.00 0.15 -4.89 105.19 104.44 3k2q n GLY 372 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.00 1.16 -4.26 1.61 3.72 -1.26 -4.69 117.46 111.74 3k2q n PHE 373 Ca 0.00 -0.93 -0.17 0.00 -0.05 0.00 0.00 57.45 56.30 3k2q n PHE 373 Cb 0.00 -0.37 -0.06 0.00 -0.94 0.00 0.00 39.48 38.10 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 -0.41 3.12 3.42 1.37 0.00 -1.26 -1.65 105.19 109.79 3k2q n GLY 374 Ca 0.24 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.05 3k2q n GLY 374 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k2q s ILE 375 N -3.10 2.79 0.45 -0.61 1.01 -1.26 -2.06 121.20 118.41 3k2q s ILE 375 Ca 0.32 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 60.21 3k2q s ILE 375 Cb 0.02 -2.07 0.02 0.00 0.01 0.00 0.00 42.46 40.44 3k2q s ILE 375 CO 0.22 0.58 0.62 0.42 0.00 0.00 0.00 174.94 176.79 3k2q s THR 376 N -0.62 2.89 0.25 2.92 -4.23 -0.04 -4.75 115.64 112.07 3k2q s THR 376 Ca 0.09 -0.94 -0.04 0.00 -1.18 0.00 0.00 61.69 59.62 3k2q s THR 376 Cb -0.11 -2.95 0.25 0.00 1.34 0.00 0.00 72.50 71.03 3k2q s THR 376 CO 0.01 0.00 1.89 -0.61 -0.54 0.00 0.00 174.62 175.36 3k2q h GLN 377 N 0.51 1.15 -0.54 3.99 5.75 -1.91 -1.39 115.11 122.66 3k2q h GLN 377 Ca -0.40 -0.07 0.03 0.00 -0.15 0.00 0.00 58.65 58.06 3k2q h GLN 377 Cb 1.28 -0.26 -0.04 0.00 1.07 0.00 0.00 27.48 29.54 3k2q h GLN 377 CO 0.46 0.76 0.32 -0.44 -2.65 0.00 0.00 178.83 177.28 3k2q h ASP 378 N 1.18 0.51 -0.86 -0.69 3.32 -1.93 0.33 116.42 118.29 3k2q h ASP 378 Ca 0.39 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.44 3k2q h ASP 378 Cb 0.06 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.47 3k2q h ASP 378 CO -0.14 0.36 0.48 0.00 -1.72 0.00 0.00 179.24 178.22 3k2q h ARG 380 N 1.19 0.72 -0.54 0.00 3.08 -0.35 -1.01 114.38 117.48 3k2q h ARG 380 Ca 0.30 -0.16 0.14 0.00 0.07 0.00 0.00 59.98 60.33 3k2q h ARG 380 Cb 0.00 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 3k2q h ARG 380 CO -0.05 0.70 0.38 -0.44 -1.07 0.00 0.00 179.97 179.48 3k2q h ASP 381 N 0.61 0.09 0.10 7.04 3.45 0.45 -0.76 116.42 127.40 3k2q h ASP 381 Ca 0.15 0.00 -0.25 0.00 0.43 0.00 0.00 57.03 57.36 3k2q h ASP 381 Cb 0.28 -0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 39.04 3k2q h ASP 381 CO -0.00 0.05 -1.28 0.22 -1.57 0.00 0.00 179.24 176.65 3k2q h TYR 382 N 0.09 0.40 0.03 4.55 3.20 -0.48 -3.42 116.97 121.34 3k2q h TYR 382 Ca 0.26 -0.29 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 3k2q h TYR 382 Cb 0.89 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.15 3k2q h TYR 382 CO -0.00 1.50 -0.16 -0.07 -1.64 0.00 0.00 178.16 177.80 3k2q h LEU 383 N -0.39 0.09 -0.67 2.82 3.38 -0.96 -3.40 115.31 116.18 3k2q h LEU 383 Ca -0.28 -0.99 0.13 0.00 0.09 0.00 0.00 57.88 56.83 3k2q h LEU 383 Cb 1.69 -0.03 -0.12 0.00 0.09 0.00 0.00 40.66 42.28 3k2q h LEU 383 CO 0.05 1.07 -0.19 1.67 0.09 0.00 0.00 178.44 181.14 3k2q n GLN 384 N -4.52 -0.08 0.11 1.13 -0.06 -0.31 0.12 117.38 113.76 3k2q n GLN 384 Ca -0.11 1.05 0.12 0.00 -2.00 0.00 0.00 57.00 56.06 3k2q n GLN 384 Cb 0.54 -1.56 0.45 0.00 -4.06 0.00 0.00 30.24 25.61 3k2q n GLN 384 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 3k2q n PRO 385 N -5.08 0.21 0.00 3.69 -0.04 -1.26 -3.14 135.00 129.38 3k2q n PRO 385 Ca 0.10 0.30 0.14 0.00 -0.04 0.00 0.00 63.50 64.00 3k2q n PRO 385 Cb 0.32 -1.81 0.76 0.00 -0.04 0.00 0.00 33.50 32.74 3k2q n PRO 385 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3k2q n LEU 386 N -2.19 0.00 -0.35 1.53 4.77 0.32 -3.04 117.00 118.04 3k2q n LEU 386 Ca 0.04 0.16 0.06 0.00 -0.03 0.00 0.00 56.01 56.24 3k2q n LEU 386 Cb 0.33 -0.16 0.09 0.00 -2.33 0.00 0.00 43.42 41.35 3k2q n LEU 386 CO 0.25 -0.02 0.41 2.30 -1.33 0.00 0.00 177.39 179.01 3k2q n ILE 387 N -1.16 1.19 -2.80 -0.08 -5.35 -1.19 -4.38 119.36 105.60 3k2q n ILE 387 Ca 0.17 -1.55 -0.38 0.00 -0.27 0.00 0.00 62.75 60.72 3k2q n ILE 387 Cb 0.16 0.08 -0.06 0.00 -1.74 0.00 0.00 39.64 38.08 3k2q n ILE 387 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3k2q s ALA 388 N -1.80 3.26 0.21 -1.28 0.00 -1.17 -4.79 121.76 116.19 3k2q s ALA 388 Ca 0.22 0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.70 3k2q s ALA 388 Cb 0.20 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 20.16 3k2q s ALA 388 CO -0.00 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.36 3k2q n GLY 389 N 0.81 -3.12 3.87 0.00 0.00 -1.26 -2.63 105.19 102.86 3k2q n GLY 389 Ca 0.01 -1.20 -0.26 0.00 0.00 0.00 0.00 46.02 44.57 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 -4.13 2.29 -0.45 1.61 8.01 -1.26 -1.44 118.70 123.33 3k2q s GLU 390 Ca 0.00 -1.95 0.06 0.00 0.01 0.00 0.00 54.97 53.10 3k2q s GLU 390 Cb 0.00 -2.09 0.33 0.00 -4.31 0.00 0.00 34.13 28.06 3k2q s GLU 390 CO 0.00 -0.47 1.15 0.45 0.01 0.00 0.00 175.26 176.39 3k2q n SER 391 N -1.63 -2.25 -4.67 -0.19 2.88 -1.24 -4.21 113.62 102.31 3k2q n SER 391 Ca -0.02 -3.53 -0.43 0.00 -1.33 0.00 0.00 58.87 53.56 3k2q n SER 391 Cb 0.64 1.79 -0.03 0.00 -0.75 0.00 0.00 64.21 65.85 3k2q n SER 391 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 3k2q n PHE 392 N 0.23 2.49 -2.00 0.66 3.72 -1.26 -4.76 117.46 116.55 3k2q n PHE 392 Ca 0.05 -0.31 -0.33 0.00 -0.05 0.00 0.00 57.45 56.80 3k2q n PHE 392 Cb 0.72 -2.78 0.02 0.00 -0.94 0.00 0.00 39.48 36.50 3k2q n PHE 392 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3k2q s PRO 393 N 4.33 3.15 0.89 -1.08 0.04 -1.26 -4.97 135.00 136.09 3k2q s PRO 393 Ca 0.89 1.34 -0.11 0.00 0.04 0.00 0.00 61.00 63.16 3k2q s PRO 393 Cb -0.48 -2.00 0.12 0.00 0.04 0.00 0.00 34.50 32.18 3k2q s PRO 393 CO 0.43 -0.96 1.11 -0.35 0.04 0.00 0.00 177.00 177.27 3k2q n PRO 394 N -2.01 -0.26 -5.29 0.56 -0.04 -1.26 -4.78 135.00 121.92 3k2q n PRO 394 Ca 0.10 -0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.24 3k2q n PRO 394 Cb 0.52 -2.36 -0.16 0.00 -0.04 0.00 0.00 33.50 31.46 3k2q n PRO 394 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3k2q s PHE 395 N -2.46 2.35 -0.50 0.54 0.08 -1.26 -1.10 117.98 115.63 3k2q s PHE 395 Ca 0.68 -0.53 0.03 0.00 0.12 0.00 0.00 56.93 57.23 3k2q s PHE 395 Cb -0.25 -1.52 0.14 0.00 -0.57 0.00 0.00 43.02 40.82 3k2q s PHE 395 CO 0.56 -0.10 0.28 -0.51 -0.10 0.00 0.00 175.22 175.35 3k2q s ASP 396 N -0.45 3.99 0.00 1.36 1.01 0.90 -4.77 116.67 118.71 3k2q s ASP 396 Ca 0.05 -2.94 0.00 0.00 0.71 0.00 0.00 52.55 50.37 3k2q s ASP 396 Cb -0.11 -1.34 0.00 0.00 1.01 0.00 0.00 42.92 42.48 3k2q s ASP 396 CO 0.01 -0.23 0.00 0.47 0.21 0.00 0.00 175.17 175.63 3k2q n ASP 397 N 3.16 -1.86 0.00 0.27 10.43 -1.26 -3.98 116.55 123.32 3k2q n ASP 397 Ca 0.09 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.45 3k2q n ASP 397 Cb 0.34 -0.46 0.00 0.00 1.84 0.00 0.00 41.12 42.83 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 -0.94 1.99 3.48 0.44 0.00 -1.26 -4.98 105.19 103.92 3k2q n GLY 398 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 2.67 0.47 0.99 1.43 -1.26 -5.09 118.68 117.89 3k2q s LEU 399 Ca 0.00 -0.61 -0.23 0.00 -1.03 0.00 0.00 54.13 52.26 3k2q s LEU 399 Cb 0.00 -1.49 -0.07 0.00 0.03 0.00 0.00 46.19 44.66 3k2q s LEU 399 CO 0.00 0.16 1.22 -2.84 0.23 0.00 0.00 176.35 175.13 3k2q s PRO 400 N -2.26 3.66 -0.01 1.29 0.02 -1.26 -0.07 135.00 136.37 3k2q s PRO 400 Ca 0.19 1.92 -0.28 0.00 0.02 0.00 0.00 61.00 62.84 3k2q s PRO 400 Cb -0.10 -2.43 -0.03 0.00 0.02 0.00 0.00 34.50 31.96 3k2q s PRO 400 CO 0.10 -0.67 0.89 0.50 -0.33 0.00 0.00 177.00 177.49 3k2q s ARG 401 N -2.67 4.53 0.23 5.54 3.52 -0.25 -4.72 118.95 125.12 3k2q s ARG 401 Ca 0.64 1.26 0.09 0.00 -0.13 0.00 0.00 55.73 57.59 3k2q s ARG 401 Cb -0.32 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.58 3k2q s ARG 401 CO 0.39 0.01 -0.05 0.14 -0.81 0.00 0.00 175.30 174.98 3k2q s VAL 402 N 0.87 3.35 0.02 7.11 -7.23 -1.26 -4.57 120.40 118.68 3k2q s VAL 402 Ca 0.47 -1.79 -0.30 0.00 -1.81 0.00 0.00 61.98 58.55 3k2q s VAL 402 Cb -0.20 -2.73 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 3k2q s VAL 402 CO 0.25 -0.25 1.15 0.00 -0.31 0.00 0.00 175.10 175.94 3k2q s ALA 403 N -2.04 3.36 -0.48 1.32 0.00 -1.26 -4.98 121.76 117.68 3k2q s ALA 403 Ca 0.29 0.72 -0.01 0.00 0.00 0.00 0.00 51.96 52.96 3k2q s ALA 403 Cb -0.08 -3.44 0.13 0.00 0.00 0.00 0.00 23.12 19.73 3k2q s ALA 403 CO 0.18 -0.47 0.26 0.15 0.00 0.00 0.00 175.76 175.88 3k2q s LYS 404 N 1.33 2.08 0.15 0.00 -0.14 -1.26 -5.07 119.74 116.83 3k2q s LYS 404 Ca 0.56 -2.16 -0.02 0.00 -1.36 0.00 0.00 55.97 53.00 3k2q s LYS 404 Cb -0.26 -3.53 -0.05 0.00 -1.68 0.00 0.00 37.83 32.31 3k2q s LYS 404 CO 0.27 -1.09 0.35 -0.51 -0.76 0.00 0.00 175.35 173.61 3k2q s LEU 405 N 0.54 4.27 0.25 3.17 1.43 -1.26 -4.97 118.68 122.11 3k2q s LEU 405 Ca 0.12 0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.68 3k2q s LEU 405 Cb -0.22 -3.17 0.31 0.00 0.03 0.00 0.00 46.19 43.14 3k2q s LEU 405 CO -0.04 0.04 1.65 0.11 0.23 0.00 0.00 176.35 178.34 3k2q h LYS 406 N 2.53 0.47 -6.59 1.70 1.57 -1.97 -3.47 116.57 110.82 3k2q h LYS 406 Ca -0.47 -0.22 -0.52 0.00 -1.87 0.00 0.00 60.65 57.58 3k2q h LYS 406 Cb 1.17 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.44 3k2q h LYS 406 CO 0.71 0.77 -0.93 0.09 -0.57 0.00 0.00 179.45 179.53 3k2q n ASN 407 N -4.05 -1.75 -4.69 0.86 3.02 -1.26 -4.91 115.26 102.48 3k2q n ASN 407 Ca -0.01 -1.09 -0.41 0.00 -0.03 0.00 0.00 54.58 53.03 3k2q n ASN 407 Cb 0.48 -2.71 -0.04 0.00 -0.61 0.00 0.00 39.78 36.90 3k2q n ASN 407 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3k2q s GLN 408 N -6.68 4.39 0.37 3.52 -0.21 -1.26 -4.92 119.66 114.86 3k2q s GLN 408 Ca 0.18 1.09 -0.25 0.00 0.02 0.00 0.00 55.36 56.39 3k2q s GLN 408 Cb -0.08 -3.52 -0.09 0.00 1.00 0.00 0.00 33.01 30.32 3k2q s GLN 408 CO 0.91 -0.19 1.07 -0.51 -2.12 0.00 0.00 175.29 174.46 3k2q s LEU 409 N 1.62 4.25 0.41 2.90 1.02 -1.26 -0.54 118.68 127.08 3k2q s LEU 409 Ca 0.41 2.13 -0.17 0.00 0.02 0.00 0.00 54.13 56.53 3k2q s LEU 409 Cb -0.18 -4.02 -0.09 0.00 0.02 0.00 0.00 46.19 41.92 3k2q s LEU 409 CO 0.17 -0.43 0.87 -0.69 0.02 0.00 0.00 176.35 176.29 3k2q s VAL 410 N -1.50 4.56 0.06 -1.59 1.01 0.15 -4.84 120.40 118.26 3k2q s VAL 410 Ca 0.54 1.15 -0.31 0.00 0.00 0.00 0.00 61.98 63.36 3k2q s VAL 410 Cb -0.26 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.42 3k2q s VAL 410 CO 0.32 -0.38 1.33 -0.70 0.00 0.00 0.00 175.10 175.67 3k2q s GLU 411 N -3.39 4.34 0.50 2.72 2.12 -1.26 -4.66 118.70 119.07 3k2q s GLU 411 Ca 0.57 1.94 -0.23 0.00 0.36 0.00 0.00 54.97 57.61 3k2q s GLU 411 Cb -0.10 -3.38 -0.07 0.00 0.26 0.00 0.00 34.13 30.85 3k2q s GLU 411 CO 0.21 -0.42 1.37 1.63 -0.54 0.00 0.00 175.26 177.50 3k2q n LYS 412 N 4.38 1.92 -0.00 4.30 5.02 -1.26 -4.94 118.16 127.58 3k2q n LYS 412 Ca 0.11 0.69 0.01 0.00 -2.02 0.00 0.00 58.31 57.11 3k2q n LYS 412 Cb 0.44 -2.57 -0.02 0.00 -0.02 0.00 0.00 35.03 32.87 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 -0.57 4.30 -0.10 1.97 5.02 -1.26 -5.04 118.16 122.48 3k2q n LYS 413 Ca 0.08 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 3k2q n LYS 413 Cb 0.43 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.68 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 -1.22 0.00 -3.23 -0.35 4.32 -1.26 -5.05 117.00 110.21 3k2q n LEU 414 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 56.01 55.73 3k2q n LEU 414 Cb 0.05 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.79 3k2q n LEU 414 CO 0.05 -0.07 0.08 0.54 -1.22 0.00 0.00 177.39 176.77 3k2q n ARG 415 N -0.14 2.65 -0.45 3.23 1.74 -1.26 -5.09 116.66 117.33 3k2q n ARG 415 Ca 0.00 -4.63 0.06 0.00 -0.77 0.00 0.00 57.85 52.51 3k2q n ARG 415 Cb 0.00 -2.18 -0.02 0.00 -1.02 0.00 0.00 32.46 29.24 3k2q n ARG 415 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3k2q n THR 416 N 0.46 0.00 0.00 0.55 -2.24 -1.26 -5.00 114.28 106.79 3k2q n THR 416 Ca 0.30 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 3k2q n THR 416 Cb 0.42 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 3k2q n THR 416 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3k2q n GLU 417 N -1.67 0.00 -3.41 -0.78 -0.00 -1.26 -5.07 120.64 108.45 3k2q n GLU 417 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.16 56.87 3k2q n GLU 417 Cb 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 31.44 31.61 3k2q n GLU 417 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 3k2q s PHE 418 N 0.00 3.47 0.44 -1.84 0.08 -1.26 -4.59 117.98 114.27 3k2q s PHE 418 Ca 0.00 0.65 0.05 0.00 0.12 0.00 0.00 56.93 57.75 3k2q s PHE 418 Cb 0.00 -2.10 0.05 0.00 -0.57 0.00 0.00 43.02 40.39 3k2q s PHE 418 CO 0.00 0.23 0.38 -0.85 -0.10 0.00 0.00 175.22 174.88 3k2q n GLU 419 N -0.66 0.82 0.00 0.44 0.28 -1.26 -5.09 120.64 115.17 3k2q n GLU 419 Ca -0.02 -2.67 0.15 0.00 -0.16 0.00 0.00 57.16 54.47 3k2q n GLU 419 Cb 0.53 0.20 0.70 0.00 1.43 0.00 0.00 31.44 34.30 3k2q n GLU 419 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25