#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k4q s ASP 9 N -2.66 4.00 0.27 0.00 2.15 -1.26 0.51 116.67 119.67 3k4q s ASP 9 Ca 0.20 -1.27 0.04 0.00 0.43 0.00 0.00 52.55 51.94 3k4q s ASP 9 Cb 0.19 -1.25 -0.06 0.00 -0.30 0.00 0.00 42.92 41.50 3k4q s ASP 9 CO 0.58 -0.24 0.02 0.42 -0.17 0.00 0.00 175.17 175.78 3k4q s THR 10 N 1.33 1.07 0.22 1.71 -4.23 -0.69 -4.97 115.64 110.08 3k4q s THR 10 Ca -0.05 -2.03 -0.09 0.00 -1.18 0.00 0.00 61.69 58.34 3k4q s THR 10 Cb -0.19 -2.52 0.19 0.00 1.34 0.00 0.00 72.50 71.32 3k4q s THR 10 CO -0.07 -0.19 1.89 0.58 -0.54 0.00 0.00 174.62 176.29 3k4q h VAL 11 N 2.34 1.22 0.16 2.29 2.07 -1.94 -1.95 116.25 120.44 3k4q h VAL 11 Ca -0.39 -0.42 -0.35 0.00 0.82 0.00 0.00 66.70 66.36 3k4q h VAL 11 Cb 1.23 -0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3k4q h VAL 11 CO 0.66 0.22 -1.79 0.44 0.02 0.00 0.00 177.57 177.12 3k4q h ASP 12 N 1.14 0.52 -0.01 0.57 3.32 -1.96 -3.37 116.42 116.63 3k4q h ASP 12 Ca 0.31 -0.86 0.00 0.00 0.02 0.00 0.00 57.03 56.50 3k4q h ASP 12 Cb -0.11 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.27 3k4q h ASP 12 CO -0.06 1.74 -0.57 0.00 -1.72 0.00 0.00 179.24 178.62 3k4q n GLN 13 N -3.53 1.16 0.00 3.56 1.13 -1.25 -4.76 117.38 113.70 3k4q n GLN 13 Ca -0.25 -0.66 0.00 0.00 -1.94 0.00 0.00 57.00 54.15 3k4q n GLN 13 Cb 1.06 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 30.00 3k4q n GLN 13 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3k4q n GLY 14 N 1.37 0.45 3.36 1.08 0.00 -0.73 -1.22 105.19 109.49 3k4q n GLY 14 Ca 0.07 -0.88 -0.45 0.00 0.00 0.00 0.00 46.02 44.76 3k4q n GLY 14 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3k4q s TYR 15 N 0.00 3.08 -0.71 1.61 5.04 0.09 -1.71 117.35 124.75 3k4q s TYR 15 Ca 0.00 -1.08 0.14 0.00 -2.44 0.00 0.00 57.07 53.69 3k4q s TYR 15 Cb 0.00 -3.97 0.44 0.00 0.35 0.00 0.00 41.96 38.77 3k4q s TYR 15 CO 0.00 -1.23 1.36 1.04 -1.34 0.00 0.00 175.55 175.38 3k4q n GLN 16 N 6.03 3.00 -2.71 4.97 1.13 0.18 -4.63 117.38 125.35 3k4q n GLN 16 Ca -0.09 -2.43 -0.40 0.00 -1.94 0.00 0.00 57.00 52.14 3k4q n GLN 16 Cb 0.42 -1.54 -0.06 0.00 0.11 0.00 0.00 30.24 29.17 3k4q n GLN 16 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3k4q n PHE 18 N 1.71 -1.70 0.25 0.00 3.72 -1.26 -4.63 117.46 115.55 3k4q n PHE 18 Ca -0.01 0.76 0.14 0.00 -0.05 0.00 0.00 57.45 58.30 3k4q n PHE 18 Cb 0.47 -3.65 0.50 0.00 -0.94 0.00 0.00 39.48 35.87 3k4q n PHE 18 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3k4q h SER 19 N -1.80 0.00 0.21 4.37 4.64 -1.93 0.12 113.55 119.16 3k4q h SER 19 Ca -0.62 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.69 3k4q h SER 19 Cb 1.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.46 3k4q h SER 19 CO 0.65 0.05 -0.05 1.05 -0.87 0.00 0.00 176.83 177.65 3k4q h GLU 20 N 0.00 0.00 0.00 4.77 9.09 -1.93 -2.82 114.58 123.69 3k4q h GLU 20 Ca -0.00 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.22 3k4q h GLU 20 Cb 0.70 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.77 3k4q h GLU 20 CO 0.01 0.05 -1.58 2.41 0.05 0.00 0.00 179.01 179.95 3k4q n THR 21 N -3.62 0.71 0.25 -1.06 -1.04 -0.56 -4.73 114.28 104.22 3k4q n THR 21 Ca -0.02 -0.13 0.09 0.00 -2.04 0.00 0.00 64.05 61.95 3k4q n THR 21 Cb 0.16 -1.68 0.63 0.00 -1.82 0.00 0.00 70.33 67.62 3k4q n THR 21 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3k4q h SER 22 N -0.43 0.00 0.42 8.00 4.64 -0.92 -1.12 113.55 124.14 3k4q h SER 22 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3k4q h SER 22 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 3k4q h SER 22 CO -0.17 0.15 0.00 1.41 -0.87 0.00 0.00 176.83 177.35 3k4q n HIS 23 N -3.96 0.00 -1.44 4.77 8.25 -1.06 -3.46 115.22 118.32 3k4q n HIS 23 Ca -0.02 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.47 3k4q n HIS 23 Cb 0.24 -0.22 0.20 0.00 1.12 0.00 0.00 29.99 31.32 3k4q n HIS 23 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3k4q n LEU 24 N -1.22 3.18 -1.26 2.41 4.77 -0.42 -4.49 117.00 119.96 3k4q n LEU 24 Ca 0.16 -3.69 0.06 0.00 -0.03 0.00 0.00 56.01 52.51 3k4q n LEU 24 Cb 0.20 -0.55 0.26 0.00 -2.33 0.00 0.00 43.42 41.00 3k4q n LEU 24 CO 0.21 1.22 0.69 0.79 -1.33 0.00 0.00 177.39 178.97 3k4q n TRP 25 N -1.13 1.13 -1.12 -1.77 8.01 -1.22 -3.41 117.44 117.93 3k4q n TRP 25 Ca 0.23 -0.44 0.00 0.00 -1.31 0.00 0.00 57.50 55.98 3k4q n TRP 25 Cb 0.80 -0.22 0.00 0.00 -2.01 0.00 0.00 31.31 29.88 3k4q n TRP 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k4q n GLY 26 N 0.83 2.97 0.00 6.99 0.00 -1.26 -1.22 105.19 113.49 3k4q n GLY 26 Ca 0.19 -0.15 0.08 0.00 0.00 0.00 0.00 46.02 46.14 3k4q n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k4q n GLN 27 N 14.00 0.39 -0.14 1.61 0.00 -1.26 -0.00 117.38 131.98 3k4q n GLN 27 Ca 0.00 0.06 0.11 0.00 0.00 0.00 0.00 57.00 57.18 3k4q n GLN 27 Cb 0.00 -1.50 0.26 0.00 0.00 0.00 0.00 30.24 29.00 3k4q n GLN 27 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3k4q n TYR 28 N -1.14 0.37 -2.37 2.61 4.01 -0.36 -3.87 117.16 116.42 3k4q n TYR 28 Ca 0.10 -0.18 -0.41 0.00 -0.16 0.00 0.00 57.90 57.25 3k4q n TYR 28 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 3k4q n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k4q s ALA 29 N -1.63 3.44 0.32 -0.72 0.00 0.99 -4.84 121.76 119.33 3k4q s ALA 29 Ca 0.36 0.97 -0.28 0.00 0.00 0.00 0.00 51.96 53.00 3k4q s ALA 29 Cb 0.21 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.82 3k4q s ALA 29 CO 0.30 -0.37 1.20 -2.14 0.00 0.00 0.00 175.76 174.75 3k4q s PRO 30 N -0.41 4.41 0.03 0.00 0.02 -1.26 -0.04 135.00 137.76 3k4q s PRO 30 Ca 0.52 1.99 -0.32 0.00 0.02 0.00 0.00 61.00 63.21 3k4q s PRO 30 Cb -0.33 -3.05 -0.17 0.00 0.02 0.00 0.00 34.50 30.98 3k4q s PRO 30 CO 0.38 -0.06 0.83 0.34 -0.33 0.00 0.00 177.00 178.16 3k4q n PHE 31 N 0.82 0.35 -3.86 6.54 7.35 0.40 -4.69 117.46 124.37 3k4q n PHE 31 Ca 0.00 0.90 -0.12 0.00 -0.76 0.00 0.00 57.45 57.47 3k4q n PHE 31 Cb 0.44 -1.78 -0.14 0.00 0.35 0.00 0.00 39.48 38.35 3k4q n PHE 31 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 3k4q s PHE 32 N -0.17 -0.02 0.22 -5.13 -0.71 -1.26 -0.73 117.98 110.17 3k4q s PHE 32 Ca 0.74 0.05 -0.30 0.00 -1.04 0.00 0.00 56.93 56.38 3k4q s PHE 32 Cb -1.04 -0.01 -0.08 0.00 -1.21 0.00 0.00 43.02 40.68 3k4q s PHE 32 CO 0.49 -0.02 1.06 0.45 -1.34 0.00 0.00 175.22 175.86 3k4q s SER 33 N 0.11 7.35 -0.14 1.98 0.15 -0.36 -4.94 113.70 117.86 3k4q s SER 33 Ca -0.01 2.10 0.16 0.00 0.70 0.00 0.00 55.95 58.91 3k4q s SER 33 Cb -0.01 -2.61 0.63 0.00 -1.71 0.00 0.00 66.02 62.32 3k4q s SER 33 CO -0.00 -0.12 1.55 0.18 1.20 0.00 0.00 173.24 176.05 3k4q n LEU 34 N 1.85 4.46 -0.34 3.45 4.77 -0.25 -4.64 117.00 126.30 3k4q n LEU 34 Ca 0.01 -2.62 0.06 0.00 -0.03 0.00 0.00 56.01 53.42 3k4q n LEU 34 Cb 0.46 -0.54 0.21 0.00 -2.33 0.00 0.00 43.42 41.22 3k4q n LEU 34 CO 0.53 0.73 1.21 0.00 -1.33 0.00 0.00 177.39 178.53 3k4q h ALA 35 N 3.17 1.40 0.00 -1.18 0.00 -1.74 -0.94 119.26 119.98 3k4q h ALA 35 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3k4q h ALA 35 Cb 1.45 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3k4q h ALA 35 CO 0.24 0.20 0.00 0.27 0.00 0.00 0.00 179.25 179.96 3k4q n ASN 36 N -4.65 0.41 -0.62 0.00 6.94 -1.26 -2.27 115.26 113.80 3k4q n ASN 36 Ca 0.17 0.56 0.09 0.00 -0.02 0.00 0.00 54.58 55.39 3k4q n ASN 36 Cb 0.32 -0.66 0.05 0.00 -2.36 0.00 0.00 39.78 37.13 3k4q n ASN 36 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 3k4q n GLU 37 N -1.91 1.59 -2.49 -3.83 -0.58 -0.41 -4.95 120.64 108.06 3k4q n GLU 37 Ca 0.05 -1.34 -0.43 0.00 -0.42 0.00 0.00 57.16 55.02 3k4q n GLU 37 Cb 0.30 -1.35 -0.02 0.00 -0.57 0.00 0.00 31.44 29.80 3k4q n GLU 37 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3k4q s SER 38 N -1.73 7.04 0.17 1.62 0.15 -0.89 -4.93 113.70 115.13 3k4q s SER 38 Ca 0.19 1.71 -0.02 0.00 0.70 0.00 0.00 55.95 58.53 3k4q s SER 38 Cb 0.15 -2.55 0.03 0.00 -1.71 0.00 0.00 66.02 61.95 3k4q s SER 38 CO 0.31 -0.63 1.42 0.58 1.20 0.00 0.00 173.24 176.12 3k4q h VAL 39 N 5.20 1.37 -3.09 4.45 2.07 -1.88 -3.42 116.25 120.95 3k4q h VAL 39 Ca -0.30 -2.15 -0.60 0.00 0.82 0.00 0.00 66.70 64.47 3k4q h VAL 39 Cb 1.13 2.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.98 3k4q h VAL 39 CO 0.91 0.65 -0.14 -0.63 0.02 0.00 0.00 177.57 178.38 3k4q s ILE 40 N -3.60 4.92 0.28 4.57 1.01 -1.26 -5.06 121.20 122.06 3k4q s ILE 40 Ca -0.06 0.97 -0.29 0.00 0.00 0.00 0.00 60.65 61.27 3k4q s ILE 40 Cb 0.10 -3.78 -0.10 0.00 0.01 0.00 0.00 42.46 38.70 3k4q s ILE 40 CO 0.85 0.57 1.16 -0.55 0.00 0.00 0.00 174.94 176.96 3k4q s SER 41 N -1.10 7.13 0.09 3.58 0.15 -1.26 -4.52 113.70 117.77 3k4q s SER 41 Ca 0.26 2.36 0.27 0.00 0.70 0.00 0.00 55.95 59.54 3k4q s SER 41 Cb -0.18 -2.63 0.85 0.00 -1.71 0.00 0.00 66.02 62.36 3k4q s SER 41 CO 0.15 -0.26 1.71 -2.65 1.20 0.00 0.00 173.24 173.40 3k4q n PRO 42 N 1.27 0.14 -1.72 5.44 -0.02 -1.26 -4.88 135.00 133.96 3k4q n PRO 42 Ca -0.00 0.09 -0.39 0.00 -2.02 0.00 0.00 63.50 61.18 3k4q n PRO 42 Cb 0.44 -1.64 0.04 0.00 -0.02 0.00 0.00 33.50 32.33 3k4q n PRO 42 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k4q n GLU 43 N -1.86 1.57 -1.91 -0.52 4.71 -1.26 -4.94 120.64 116.43 3k4q n GLU 43 Ca 0.06 0.58 -0.42 0.00 -0.01 0.00 0.00 57.16 57.37 3k4q n GLU 43 Cb 0.39 -2.51 -0.03 0.00 -1.01 0.00 0.00 31.44 28.28 3k4q n GLU 43 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3k4q s VAL 44 N -1.31 2.51 0.62 2.62 1.01 -1.26 -4.98 120.40 119.61 3k4q s VAL 44 Ca 0.72 0.38 -0.14 0.00 0.00 0.00 0.00 61.98 62.94 3k4q s VAL 44 Cb -0.42 -3.24 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 3k4q s VAL 44 CO 0.49 0.04 1.06 -2.84 0.00 0.00 0.00 175.10 173.84 3k4q s PRO 45 N 0.75 3.22 0.29 2.72 0.02 -1.26 -4.95 135.00 135.79 3k4q s PRO 45 Ca 0.68 1.13 -0.30 0.00 0.02 0.00 0.00 61.00 62.54 3k4q s PRO 45 Cb -0.44 -2.02 -0.11 0.00 0.02 0.00 0.00 34.50 31.95 3k4q s PRO 45 CO 0.35 -0.89 1.49 0.00 -0.33 0.00 0.00 177.00 177.62 3k4q s ALA 46 N -2.62 3.65 0.00 -1.55 0.00 -1.26 -1.21 121.76 118.77 3k4q s ALA 46 Ca 0.62 1.45 0.00 0.00 0.00 0.00 0.00 51.96 54.03 3k4q s ALA 46 Cb -0.15 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.37 3k4q s ALA 46 CO 0.42 -0.87 0.00 0.41 0.00 0.00 0.00 175.76 175.72 3k4q n GLY 47 N 1.80 1.51 3.76 0.00 0.00 -1.26 -4.87 105.19 106.12 3k4q n GLY 47 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 3k4q n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4q s ARG 49 N -1.32 1.47 0.09 0.00 3.52 0.96 -4.75 118.95 118.93 3k4q s ARG 49 Ca 0.18 -0.39 -0.31 0.00 -0.13 0.00 0.00 55.73 55.09 3k4q s ARG 49 Cb -0.12 -1.26 -0.08 0.00 -1.56 0.00 0.00 34.95 31.93 3k4q s ARG 49 CO 0.08 0.06 1.44 0.08 -0.81 0.00 0.00 175.30 176.16 3k4q s VAL 50 N 0.51 3.29 0.00 7.11 1.01 -1.26 -0.06 120.40 130.99 3k4q s VAL 50 Ca -0.11 0.86 0.00 0.00 0.00 0.00 0.00 61.98 62.74 3k4q s VAL 50 Cb -0.14 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.69 3k4q s VAL 50 CO 0.03 0.04 0.63 0.35 0.00 0.00 0.00 175.10 176.15 3k4q n THR 51 N 4.20 0.35 -3.66 3.92 -2.24 -0.45 -4.95 114.28 111.45 3k4q n THR 51 Ca 0.13 -0.60 -0.12 0.00 -2.27 0.00 0.00 64.05 61.19 3k4q n THR 51 Cb 0.42 0.92 -0.08 0.00 -2.10 0.00 0.00 70.33 69.48 3k4q n THR 51 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3k4q s PHE 52 N -0.35 -0.75 -0.15 4.78 2.19 -1.17 -4.86 117.98 117.67 3k4q s PHE 52 Ca 0.00 1.73 -0.05 0.00 0.33 0.00 0.00 56.93 58.93 3k4q s PHE 52 Cb 0.00 0.31 0.07 0.00 -1.31 0.00 0.00 43.02 42.09 3k4q s PHE 52 CO 0.00 -0.37 0.31 0.00 1.83 0.00 0.00 175.22 176.99 3k4q s ALA 53 N 0.65 -0.73 -0.10 11.12 0.00 -0.44 -2.61 121.76 129.65 3k4q s ALA 53 Ca -0.03 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.05 3k4q s ALA 53 Cb -0.05 -1.07 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 3k4q s ALA 53 CO -0.04 -0.63 -0.13 -1.14 0.00 0.00 0.00 175.76 173.82 3k4q s GLN 54 N 2.36 3.11 -0.10 0.00 0.74 -0.53 -1.71 119.66 123.54 3k4q s GLN 54 Ca -0.01 -0.68 0.02 0.00 0.05 0.00 0.00 55.36 54.74 3k4q s GLN 54 Cb -0.12 -2.56 -0.02 0.00 1.10 0.00 0.00 33.01 31.42 3k4q s GLN 54 CO -0.10 0.35 -0.16 0.54 -0.55 0.00 0.00 175.29 175.37 3k4q s VAL 55 N 0.00 2.85 -0.21 1.34 0.11 -0.26 -0.91 120.40 123.32 3k4q s VAL 55 Ca -0.04 -0.75 -0.04 0.00 -2.93 0.00 0.00 61.98 58.22 3k4q s VAL 55 Cb -0.14 -2.16 -0.01 0.00 -1.53 0.00 0.00 36.38 32.54 3k4q s VAL 55 CO 0.04 0.55 -0.05 -0.22 -3.33 0.00 0.00 175.10 172.09 3k4q s LEU 56 N 0.06 2.92 0.05 2.54 2.96 -0.42 -0.10 118.68 126.70 3k4q s LEU 56 Ca -0.06 -0.36 0.07 0.00 -0.22 0.00 0.00 54.13 53.55 3k4q s LEU 56 Cb -0.15 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 3k4q s LEU 56 CO 0.05 0.01 -0.19 -0.55 -1.32 0.00 0.00 176.35 174.35 3k4q s SER 57 N 1.29 2.25 0.59 3.68 0.15 0.17 -1.52 113.70 120.31 3k4q s SER 57 Ca 0.04 -0.53 -0.08 0.00 0.70 0.00 0.00 55.95 56.08 3k4q s SER 57 Cb -0.14 -0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 63.99 3k4q s SER 57 CO -0.02 0.11 0.93 -0.60 1.20 0.00 0.00 173.24 174.86 3k4q s ARG 58 N -1.27 3.21 1.01 5.44 3.52 -0.53 -0.77 118.95 129.57 3k4q s ARG 58 Ca 0.06 0.28 -0.14 0.00 -0.13 0.00 0.00 55.73 55.79 3k4q s ARG 58 Cb -0.09 -2.22 0.20 0.00 -1.56 0.00 0.00 34.95 31.28 3k4q s ARG 58 CO 0.02 -0.60 1.13 -3.38 -0.81 0.00 0.00 175.30 171.66 3k4q s HIS 59 N -3.02 1.85 0.68 5.12 -3.43 -0.99 -4.19 115.29 111.31 3k4q s HIS 59 Ca 0.53 0.77 -0.05 0.00 -0.80 0.00 0.00 55.06 55.51 3k4q s HIS 59 Cb -0.11 -3.42 0.14 0.00 -1.43 0.00 0.00 32.58 27.77 3k4q s HIS 59 CO 0.48 -2.92 0.93 0.41 -2.00 0.00 0.00 174.74 171.64 3k4q n GLY 60 N -1.67 -0.13 3.57 -1.38 0.00 -1.26 -1.11 105.19 103.21 3k4q n GLY 60 Ca 0.08 -1.90 -0.50 0.00 0.00 0.00 0.00 46.02 43.70 3k4q n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4q n ALA 61 N -3.22 -1.00 -2.50 4.61 0.00 -1.26 -4.67 120.51 112.47 3k4q n ALA 61 Ca -0.15 0.48 -0.24 0.00 0.00 0.00 0.00 53.44 53.53 3k4q n ALA 61 Cb 0.48 -2.01 -0.10 0.00 0.00 0.00 0.00 19.45 17.82 3k4q n ALA 61 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3k4q s ARG 62 N -0.24 1.76 0.77 0.00 1.70 -1.26 -2.02 118.95 119.67 3k4q s ARG 62 Ca 0.76 -2.00 -0.11 0.00 -0.47 0.00 0.00 55.73 53.91 3k4q s ARG 62 Cb -0.89 -1.03 0.05 0.00 -0.57 0.00 0.00 34.95 32.51 3k4q s ARG 62 CO 0.52 -0.19 1.08 0.71 -1.08 0.00 0.00 175.30 176.33 3k4q s TYR 63 N -3.15 2.74 0.63 5.89 2.02 -0.31 -4.73 117.35 120.43 3k4q s TYR 63 Ca 0.34 1.42 -0.18 0.00 -0.37 0.00 0.00 57.07 58.28 3k4q s TYR 63 Cb 0.08 -3.02 -0.02 0.00 -0.40 0.00 0.00 41.96 38.60 3k4q s TYR 63 CO 0.15 -1.70 1.26 -2.14 -1.57 0.00 0.00 175.55 171.55 3k4q s PRO 64 N -4.98 2.68 1.03 -1.71 0.02 -1.26 -3.69 135.00 127.09 3k4q s PRO 64 Ca 0.60 1.97 -0.13 0.00 0.02 0.00 0.00 61.00 63.46 3k4q s PRO 64 Cb -0.16 -1.87 0.14 0.00 0.02 0.00 0.00 34.50 32.63 3k4q s PRO 64 CO 0.56 -1.47 0.70 0.25 -0.33 0.00 0.00 177.00 176.70 3k4q n THR 65 N -1.83 0.00 -0.04 0.99 -2.24 -1.26 -1.57 114.28 108.33 3k4q n THR 65 Ca 0.15 -0.22 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 3k4q n THR 65 Cb 0.49 -0.82 -0.05 0.00 -2.10 0.00 0.00 70.33 67.84 3k4q n THR 65 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 3k4q h ASP 66 N -2.04 0.22 -0.56 3.42 3.58 -1.93 0.84 116.42 119.95 3k4q h ASP 66 Ca -0.50 -0.19 0.05 0.00 0.42 0.00 0.00 57.03 56.82 3k4q h ASP 66 Cb 1.31 -0.06 -0.08 0.00 1.72 0.00 0.00 39.33 42.22 3k4q h ASP 66 CO 0.41 0.35 -0.43 -1.28 -2.88 0.00 0.00 179.24 175.41 3k4q h SER 67 N 0.08 -1.51 -0.29 2.28 0.87 -2.00 0.02 113.55 113.00 3k4q h SER 67 Ca 0.05 0.22 -0.08 0.00 -1.23 0.00 0.00 61.79 60.75 3k4q h SER 67 Cb 0.20 0.65 -0.02 0.00 -0.44 0.00 0.00 62.40 62.80 3k4q h SER 67 CO -0.00 -0.22 -0.09 0.11 -0.53 0.00 0.00 176.83 176.10 3k4q h LYS 68 N -0.12 0.69 -0.76 2.24 1.79 -1.86 -2.50 116.57 116.05 3k4q h LYS 68 Ca 0.09 -0.21 -0.05 0.00 -2.18 0.00 0.00 60.65 58.31 3k4q h LYS 68 Cb 0.36 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.91 3k4q h LYS 68 CO -0.59 0.76 0.29 0.78 -1.08 0.00 0.00 179.45 179.61 3k4q h GLY 69 N 0.96 1.21 0.97 3.86 0.00 -0.46 0.13 103.07 109.74 3k4q h GLY 69 Ca 0.11 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 3k4q h GLY 69 CO 0.03 0.62 0.21 0.50 0.00 0.00 0.00 176.54 177.91 3k4q h LYS 70 N 1.10 0.72 -0.51 4.80 1.79 -0.58 -1.65 116.57 122.24 3k4q h LYS 70 Ca 0.25 -0.12 -0.11 0.00 -2.18 0.00 0.00 60.65 58.49 3k4q h LYS 70 Cb 0.22 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.73 3k4q h LYS 70 CO -0.02 0.63 -0.10 0.87 -1.08 0.00 0.00 179.45 179.75 3k4q h LYS 71 N 0.65 0.97 -0.44 3.15 1.57 -1.15 0.85 116.57 122.17 3k4q h LYS 71 Ca 0.17 -0.36 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3k4q h LYS 71 Cb 0.16 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3k4q h LYS 71 CO -0.02 1.03 0.28 1.88 -0.57 0.00 0.00 179.45 182.06 3k4q h TYR 72 N 0.84 0.57 -0.10 -1.35 0.05 -0.66 -1.09 116.97 115.22 3k4q h TYR 72 Ca 0.13 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 3k4q h TYR 72 Cb 0.66 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 38.21 3k4q h TYR 72 CO 0.05 0.38 -0.00 1.03 -1.05 0.00 0.00 178.16 178.56 3k4q h SER 73 N 0.60 0.18 -0.78 3.88 0.87 -1.16 -1.93 113.55 115.21 3k4q h SER 73 Ca 0.16 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 3k4q h SER 73 Cb -0.04 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 3k4q h SER 73 CO -0.03 0.46 0.50 0.00 -0.53 0.00 0.00 176.83 177.23 3k4q h ALA 74 N 0.73 0.99 -0.85 6.23 0.00 -0.79 -2.23 119.26 123.35 3k4q h ALA 74 Ca 0.03 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 3k4q h ALA 74 Cb 0.37 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 3k4q h ALA 74 CO 0.01 0.43 0.41 1.25 0.00 0.00 0.00 179.25 181.34 3k4q h LEU 75 N 1.06 1.10 -0.34 0.00 5.85 -0.98 -1.86 115.31 120.15 3k4q h LEU 75 Ca 0.28 -0.13 -0.18 0.00 0.84 0.00 0.00 57.88 58.69 3k4q h LEU 75 Cb -0.09 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.65 3k4q h LEU 75 CO -0.06 0.93 -0.49 0.40 -0.34 0.00 0.00 178.44 178.88 3k4q h ILE 76 N 1.20 1.27 0.13 4.05 2.04 -1.05 -0.80 117.51 124.35 3k4q h ILE 76 Ca 0.29 -1.66 0.02 0.00 1.00 0.00 0.00 64.86 64.51 3k4q h ILE 76 Cb 0.11 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 3k4q h ILE 76 CO -0.04 0.55 -0.37 -0.33 0.00 0.00 0.00 178.15 177.97 3k4q h GLU 77 N 0.71 -0.58 -0.70 2.37 5.08 -1.23 -1.12 114.58 119.10 3k4q h GLU 77 Ca 0.03 0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.57 3k4q h GLU 77 Cb 1.09 0.13 -0.10 0.00 0.50 0.00 0.00 28.75 30.37 3k4q h GLU 77 CO 0.11 -0.39 0.21 0.93 -1.00 0.00 0.00 179.01 178.87 3k4q h GLU 78 N -0.60 0.32 -0.85 2.33 5.08 -1.16 0.63 114.58 120.33 3k4q h GLU 78 Ca 0.03 -0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 3k4q h GLU 78 Cb 0.63 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 3k4q h GLU 78 CO -0.21 0.21 0.55 0.82 -1.00 0.00 0.00 179.01 179.38 3k4q h ILE 79 N 0.33 1.00 -0.04 3.13 2.04 -0.88 -2.15 117.51 120.94 3k4q h ILE 79 Ca 0.39 -0.30 -0.21 0.00 1.00 0.00 0.00 64.86 65.74 3k4q h ILE 79 Cb 0.61 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 3k4q h ILE 79 CO -0.44 0.16 -0.84 1.56 0.00 0.00 0.00 178.15 178.58 3k4q h GLN 80 N 0.87 0.43 0.00 2.37 4.20 0.14 -2.35 115.11 120.76 3k4q h GLN 80 Ca 0.38 -0.41 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 3k4q h GLN 80 Cb 0.33 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 3k4q h GLN 80 CO -0.15 1.06 -0.46 1.96 -0.67 0.00 0.00 178.83 180.57 3k4q h GLN 81 N 0.27 0.00 0.00 1.46 4.20 -0.13 -3.39 115.11 117.52 3k4q h GLN 81 Ca -0.06 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.28 3k4q h GLN 81 Cb 1.45 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 29.17 3k4q h GLN 81 CO 0.15 0.46 -2.34 0.09 -0.67 0.00 0.00 178.83 176.52 3k4q n ASN 82 N -3.83 2.03 -4.76 1.46 4.13 -0.84 -5.01 115.26 108.45 3k4q n ASN 82 Ca -0.01 0.03 -0.34 0.00 1.68 0.00 0.00 54.58 55.95 3k4q n ASN 82 Cb 0.51 -0.50 0.05 0.00 -1.54 0.00 0.00 39.78 38.30 3k4q n ASN 82 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3k4q s ALA 83 N -2.46 2.42 -0.07 5.41 0.00 -0.89 -4.55 121.76 121.62 3k4q s ALA 83 Ca -0.32 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.31 3k4q s ALA 83 Cb 0.10 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 3k4q s ALA 83 CO 0.50 -1.35 -0.06 0.25 0.00 0.00 0.00 175.76 175.10 3k4q n THR 84 N -2.33 0.38 -3.44 0.00 -2.24 -0.58 -4.93 114.28 101.13 3k4q n THR 84 Ca 0.11 -0.14 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 3k4q n THR 84 Cb 0.51 -0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 67.89 3k4q n THR 84 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3k4q s THR 85 N -2.13 4.96 -0.82 4.28 -4.23 -1.26 -4.98 115.64 111.45 3k4q s THR 85 Ca -0.09 -1.20 -0.08 0.00 -1.18 0.00 0.00 61.69 59.13 3k4q s THR 85 Cb 0.02 -4.00 0.21 0.00 1.34 0.00 0.00 72.50 70.07 3k4q s THR 85 CO 0.15 -0.59 0.73 -0.36 -0.54 0.00 0.00 174.62 174.00 3k4q s PHE 86 N 1.58 3.75 0.31 3.99 0.08 -1.26 -4.53 117.98 121.88 3k4q s PHE 86 Ca 0.04 -2.44 0.03 0.00 0.12 0.00 0.00 56.93 54.67 3k4q s PHE 86 Cb -0.25 -3.57 -0.06 0.00 -0.57 0.00 0.00 43.02 38.58 3k4q s PHE 86 CO 0.05 -0.91 0.08 0.16 -0.10 0.00 0.00 175.22 174.50 3k4q s ASP 87 N 1.30 1.97 0.96 1.36 1.47 -1.26 -4.05 116.67 118.42 3k4q s ASP 87 Ca 0.21 -1.39 0.00 0.00 1.18 0.00 0.00 52.55 52.54 3k4q s ASP 87 Cb -0.13 0.03 0.00 0.00 -0.34 0.00 0.00 42.92 42.48 3k4q s ASP 87 CO -0.08 -0.66 0.00 0.61 0.68 0.00 0.00 175.17 175.72 3k4q n GLY 88 N -0.62 2.92 0.17 2.12 0.00 -1.26 -1.84 105.19 106.68 3k4q n GLY 88 Ca -0.02 -0.11 0.08 0.00 0.00 0.00 0.00 46.02 45.97 3k4q n GLY 88 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3k4q h LYS 89 N 0.00 0.00 -0.00 1.61 2.10 -1.96 -1.14 116.57 117.18 3k4q h LYS 89 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3k4q h LYS 89 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3k4q h LYS 89 CO 0.00 0.00 -0.64 0.66 -2.00 0.00 0.00 179.45 177.47 3k4q n TYR 90 N -2.13 0.00 -0.31 0.07 4.01 -0.77 -4.48 117.16 113.55 3k4q n TYR 90 Ca -0.01 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.82 3k4q n TYR 90 Cb 0.28 -0.18 0.31 0.00 -0.31 0.00 0.00 39.34 39.44 3k4q n TYR 90 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k4q h ALA 91 N 3.01 1.67 -0.19 -0.72 0.00 -1.32 -1.42 119.26 120.28 3k4q h ALA 91 Ca 0.00 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3k4q h ALA 91 Cb 0.50 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3k4q h ALA 91 CO 0.00 0.09 0.18 0.27 0.00 0.00 0.00 179.25 179.79 3k4q h PHE 92 N 0.85 0.00 0.00 0.00 -0.00 -1.82 -2.17 116.94 113.80 3k4q h PHE 92 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.43 3k4q h PHE 92 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.53 3k4q h PHE 92 CO -0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 178.31 178.24 3k4q h LEU 93 N 0.00 0.00 -0.70 2.10 3.38 -1.58 -2.19 115.31 116.31 3k4q h LEU 93 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 3k4q h LEU 93 Cb 0.45 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 3k4q h LEU 93 CO -0.00 0.00 -0.02 0.50 0.09 0.00 0.00 178.44 179.01 3k4q h LYS 94 N 0.00 0.98 0.00 1.13 3.64 -1.57 -3.29 116.57 117.46 3k4q h LYS 94 Ca 0.00 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 3k4q h LYS 94 Cb 0.47 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3k4q h LYS 94 CO 0.00 0.98 -1.11 0.25 -2.27 0.00 0.00 179.45 177.29 3k4q n THR 95 N -4.18 0.00 -1.53 1.00 -2.24 -1.17 -5.00 114.28 101.16 3k4q n THR 95 Ca 0.03 -0.20 -0.53 0.00 -2.27 0.00 0.00 64.05 61.08 3k4q n THR 95 Cb 0.35 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 69.23 3k4q n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k4q n TYR 96 N -1.62 0.87 -4.00 4.78 9.36 -0.83 -4.89 117.16 120.82 3k4q n TYR 96 Ca 0.01 0.84 -0.31 0.00 3.32 0.00 0.00 57.90 61.76 3k4q n TYR 96 Cb 0.32 -2.18 -0.15 0.00 -0.63 0.00 0.00 39.34 36.70 3k4q n TYR 96 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3k4q s ASN 97 N -0.04 4.54 -0.15 2.98 3.84 -1.26 -5.05 114.94 119.81 3k4q s ASN 97 Ca 0.81 -1.82 -0.29 0.00 0.21 0.00 0.00 52.86 51.76 3k4q s ASN 97 Cb -1.03 -1.51 -0.04 0.00 -0.55 0.00 0.00 41.25 38.12 3k4q s ASN 97 CO 0.53 -0.32 1.77 -0.47 -2.79 0.00 0.00 177.10 175.82 3k4q s TYR 98 N 1.05 1.81 0.00 0.43 6.14 -1.26 -4.79 117.35 120.74 3k4q s TYR 98 Ca 0.04 0.33 0.00 0.00 0.64 0.00 0.00 57.07 58.08 3k4q s TYR 98 Cb -0.19 -4.01 0.00 0.00 0.42 0.00 0.00 41.96 38.18 3k4q s TYR 98 CO -0.08 -3.67 0.75 -1.13 0.64 0.00 0.00 175.55 172.05 3k4q n SER 99 N 8.58 0.00 -4.44 4.32 3.41 -1.26 -5.10 113.62 119.13 3k4q n SER 99 Ca 0.20 -1.51 -0.43 0.00 -0.26 0.00 0.00 58.87 56.87 3k4q n SER 99 Cb 0.44 -0.10 -0.00 0.00 -0.26 0.00 0.00 64.21 64.29 3k4q n SER 99 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k4q n LEU 100 N 0.00 -0.37 0.00 1.04 4.77 -1.26 -5.03 117.00 116.14 3k4q n LEU 100 Ca 0.00 0.98 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 3k4q n LEU 100 Cb 0.60 -1.08 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 3k4q n LEU 100 CO 0.00 -2.86 0.00 0.61 -1.33 0.00 0.00 177.39 173.81 3k4q n GLY 101 N 1.82 -0.44 2.89 -0.72 0.00 -1.26 -5.06 105.19 102.42 3k4q n GLY 101 Ca 0.12 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 44.25 3k4q n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4q s ALA 102 N -3.61 0.27 0.00 4.61 0.00 -1.26 -4.19 121.76 117.57 3k4q s ALA 102 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.93 3k4q s ALA 102 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 22.98 3k4q s ALA 102 CO 0.00 0.02 0.00 -0.25 0.00 0.00 0.00 175.76 175.53 3k4q n ASP 103 N 3.37 0.00 -4.79 0.00 8.00 -0.61 -4.90 116.55 117.61 3k4q n ASP 103 Ca -0.17 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.01 3k4q n ASP 103 Cb 0.56 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.71 3k4q n ASP 103 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3k4q s ASP 104 N 0.00 5.24 0.40 -2.24 1.01 -1.26 -4.55 116.67 115.27 3k4q s ASP 104 Ca 0.00 1.78 -0.26 0.00 0.71 0.00 0.00 52.55 54.78 3k4q s ASP 104 Cb 0.00 -2.52 -0.10 0.00 1.01 0.00 0.00 42.92 41.31 3k4q s ASP 104 CO 0.00 -1.54 1.31 0.18 0.21 0.00 0.00 175.17 175.33 3k4q n LEU 105 N -2.80 4.07 -4.92 1.23 4.32 -1.26 -1.17 117.00 116.47 3k4q n LEU 105 Ca 0.09 1.14 -0.26 0.00 -0.02 0.00 0.00 56.01 56.96 3k4q n LEU 105 Cb 0.53 -1.52 0.04 0.00 -1.62 0.00 0.00 43.42 40.85 3k4q n LEU 105 CO 0.51 -0.50 0.54 0.42 -1.22 0.00 0.00 177.39 177.15 3k4q s THR 106 N -1.17 3.44 0.27 -5.08 -4.23 -0.85 -4.77 115.64 103.25 3k4q s THR 106 Ca 0.59 -0.06 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 3k4q s THR 106 Cb -0.51 -3.38 0.26 0.00 1.34 0.00 0.00 72.50 70.20 3k4q s THR 106 CO 0.60 -0.39 1.78 -0.65 -0.54 0.00 0.00 174.62 175.42 3k4q h PRO 107 N -0.23 0.71 -0.60 3.99 0.11 -1.89 -0.56 132.00 133.53 3k4q h PRO 107 Ca -0.45 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 65.67 3k4q h PRO 107 Cb 1.27 -0.16 -0.05 0.00 0.11 0.00 0.00 31.00 32.17 3k4q h PRO 107 CO 0.60 0.47 0.32 0.35 -0.21 0.00 0.00 178.00 179.53 3k4q h PHE 108 N 0.73 0.58 -0.37 0.65 3.57 -1.91 -2.35 116.94 117.83 3k4q h PHE 108 Ca 0.48 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.91 3k4q h PHE 108 Cb 0.64 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 3k4q h PHE 108 CO -0.06 0.28 -0.17 0.78 -2.23 0.00 0.00 178.31 176.91 3k4q h GLY 109 N 0.59 0.73 0.44 2.40 0.00 -1.28 -1.45 103.07 104.50 3k4q h GLY 109 Ca 0.27 -0.57 0.05 0.00 0.00 0.00 0.00 47.33 47.07 3k4q h GLY 109 CO -0.18 0.52 -0.13 0.83 0.00 0.00 0.00 176.54 177.59 3k4q h GLU 110 N 0.61 -0.13 0.00 4.80 5.08 -0.87 -2.79 114.58 121.27 3k4q h GLU 110 Ca 0.10 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 3k4q h GLU 110 Cb 0.63 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 3k4q h GLU 110 CO 0.04 -0.09 -0.41 0.37 -1.00 0.00 0.00 179.01 177.93 3k4q h GLN 111 N -0.13 0.00 -0.68 2.33 5.75 -1.06 -1.55 115.11 119.76 3k4q h GLN 111 Ca 0.11 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.58 3k4q h GLN 111 Cb 0.30 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.82 3k4q h GLN 111 CO -0.26 0.41 0.29 0.93 -2.65 0.00 0.00 178.83 177.55 3k4q h GLU 112 N 0.00 1.00 0.00 1.69 5.08 -1.02 -0.26 114.58 121.07 3k4q h GLU 112 Ca -0.00 -0.16 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 3k4q h GLU 112 Cb 0.76 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 3k4q h GLU 112 CO 0.05 0.80 -0.56 -0.07 -1.00 0.00 0.00 179.01 178.23 3k4q h LEU 113 N 0.98 0.00 0.38 1.33 -0.00 -1.11 0.56 115.31 117.46 3k4q h LEU 113 Ca 0.23 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 58.09 3k4q h LEU 113 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.82 3k4q h LEU 113 CO -0.02 0.32 -0.18 0.58 -0.00 0.00 0.00 178.44 179.13 3k4q h VAL 114 N 0.00 0.55 -0.81 1.22 2.07 -1.09 -1.85 116.25 116.34 3k4q h VAL 114 Ca -0.03 -0.52 0.20 0.00 0.82 0.00 0.00 66.70 67.17 3k4q h VAL 114 Cb 1.27 0.78 -0.13 0.00 -1.52 0.00 0.00 31.29 31.68 3k4q h VAL 114 CO 0.04 0.09 0.13 0.78 0.02 0.00 0.00 177.57 178.62 3k4q h ASN 115 N -0.85 -0.15 -0.90 0.57 2.35 -1.02 -0.11 115.58 115.47 3k4q h ASN 115 Ca -0.05 0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 3k4q h ASN 115 Cb 0.54 0.29 -0.04 0.00 0.05 0.00 0.00 38.32 39.16 3k4q h ASN 115 CO 0.09 -0.15 0.51 -1.28 -1.65 0.00 0.00 177.43 174.95 3k4q h SER 116 N 0.17 1.11 -0.47 5.81 0.87 -0.72 0.56 113.55 120.88 3k4q h SER 116 Ca 0.48 -0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.92 3k4q h SER 116 Cb 0.90 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 3k4q h SER 116 CO -0.65 0.88 0.17 1.23 -0.53 0.00 0.00 176.83 177.93 3k4q h GLY 117 N 1.26 0.76 0.45 5.77 0.00 -0.21 -0.12 103.07 110.99 3k4q h GLY 117 Ca 0.32 -0.43 0.04 0.00 0.00 0.00 0.00 47.33 47.26 3k4q h GLY 117 CO -0.05 0.41 -0.19 -2.22 0.00 0.00 0.00 176.54 174.48 3k4q h ILE 118 N 0.62 0.53 -0.72 2.60 2.04 -0.95 -0.35 117.51 121.28 3k4q h ILE 118 Ca 0.15 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.01 3k4q h ILE 118 Cb 0.23 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 3k4q h ILE 118 CO -0.01 0.00 0.43 0.50 0.00 0.00 0.00 178.15 179.07 3k4q h LYS 119 N -0.26 0.98 -0.37 2.37 3.64 -0.75 -1.06 116.57 121.11 3k4q h LYS 119 Ca 0.08 -0.09 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 3k4q h LYS 119 Cb 0.38 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3k4q h LYS 119 CO -0.24 0.69 -0.29 0.35 -2.27 0.00 0.00 179.45 177.69 3k4q h PHE 120 N 0.98 1.00 -0.25 1.91 3.57 -0.79 -1.49 116.94 121.88 3k4q h PHE 120 Ca 0.26 -0.28 0.06 0.00 3.53 0.00 0.00 57.97 61.53 3k4q h PHE 120 Cb -0.03 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.43 3k4q h PHE 120 CO -0.01 1.07 -0.16 -0.92 -2.23 0.00 0.00 178.31 176.06 3k4q h TYR 121 N 0.64 -0.39 -0.13 0.41 5.03 -0.76 -2.80 116.97 118.97 3k4q h TYR 121 Ca 0.07 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.39 3k4q h TYR 121 Cb 0.87 0.21 -0.01 0.00 1.55 0.00 0.00 36.73 39.35 3k4q h TYR 121 CO 0.06 -0.23 0.03 1.96 -1.32 0.00 0.00 178.16 178.66 3k4q h GLN 122 N -0.14 0.21 -0.97 1.82 4.20 -1.12 0.07 115.11 119.19 3k4q h GLN 122 Ca 0.14 -0.05 0.05 0.00 0.06 0.00 0.00 58.65 58.85 3k4q h GLN 122 Cb 0.34 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.03 3k4q h GLN 122 CO -0.33 0.39 0.63 -0.09 -0.67 0.00 0.00 178.83 178.75 3k4q h ARG 123 N 0.00 1.13 -0.31 1.46 2.43 -1.23 -2.71 114.38 115.15 3k4q h ARG 123 Ca 0.04 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 3k4q h ARG 123 Cb 0.27 -0.25 -0.06 0.00 -0.42 0.00 0.00 29.97 29.51 3k4q h ARG 123 CO 0.00 0.75 -0.02 0.66 -1.51 0.00 0.00 179.97 179.85 3k4q n TYR 124 N -4.51 1.04 -0.48 2.20 4.01 -1.06 -4.79 117.16 113.57 3k4q n TYR 124 Ca 0.14 -1.25 0.40 0.00 -0.16 0.00 0.00 57.90 57.03 3k4q n TYR 124 Cb 0.15 -0.41 0.68 0.00 -0.31 0.00 0.00 39.34 39.45 3k4q n TYR 124 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 3k4q h GLU 125 N 1.33 0.06 0.00 -0.72 4.22 -0.63 0.29 114.58 119.12 3k4q h GLU 125 Ca 0.12 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.56 3k4q h GLU 125 Cb 1.57 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.81 3k4q h GLU 125 CO 0.32 0.04 0.00 -1.13 -2.18 0.00 0.00 179.01 176.06 3k4q n SER 126 N -4.58 0.10 -0.04 1.04 3.41 -1.26 -1.99 113.62 110.29 3k4q n SER 126 Ca 0.38 0.52 -0.05 0.00 -0.26 0.00 0.00 58.87 59.47 3k4q n SER 126 Cb 1.53 -0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 64.88 3k4q n SER 126 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3k4q n LEU 127 N -1.60 1.02 0.18 1.04 4.77 0.76 -4.67 117.00 118.50 3k4q n LEU 127 Ca 0.04 -0.02 0.14 0.00 -0.03 0.00 0.00 56.01 56.14 3k4q n LEU 127 Cb 0.20 0.01 0.53 0.00 -2.33 0.00 0.00 43.42 41.84 3k4q n LEU 127 CO 0.16 0.35 0.90 0.71 -1.33 0.00 0.00 177.39 178.19 3k4q h THR 128 N 0.00 0.00 0.00 -5.08 1.35 -0.66 -1.60 112.91 106.92 3k4q h THR 128 Ca -0.21 -0.39 -0.03 0.00 -0.55 0.00 0.00 66.41 65.22 3k4q h THR 128 Cb 1.43 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 69.10 3k4q h THR 128 CO -0.00 0.00 -0.17 0.08 -0.25 0.00 0.00 175.52 175.18 3k4q h ARG 129 N 0.00 0.00 0.00 4.72 0.11 -1.65 -3.35 114.38 114.21 3k4q h ARG 129 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3k4q h ARG 129 Cb 0.48 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.56 3k4q h ARG 129 CO 0.00 0.17 0.00 0.27 0.10 0.00 0.00 179.97 180.51 3k4q n ASN 130 N -4.23 0.21 -4.14 0.08 0.23 -1.14 -1.46 115.26 104.81 3k4q n ASN 130 Ca -0.02 -1.09 -0.33 0.00 -0.53 0.00 0.00 54.58 52.61 3k4q n ASN 130 Cb 0.24 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.78 3k4q n ASN 130 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 3k4q s ILE 131 N -0.09 2.19 -0.32 1.53 1.01 -0.62 -5.02 121.20 119.89 3k4q s ILE 131 Ca 0.00 -0.90 -0.25 0.00 0.00 0.00 0.00 60.65 59.50 3k4q s ILE 131 Cb 0.00 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.55 3k4q s ILE 131 CO 0.00 0.53 0.85 -0.69 0.00 0.00 0.00 174.94 175.63 3k4q s VAL 132 N 1.27 4.71 0.43 2.92 1.01 -1.26 -4.61 120.40 124.87 3k4q s VAL 132 Ca 0.04 1.26 -0.24 0.00 0.00 0.00 0.00 61.98 63.04 3k4q s VAL 132 Cb -0.13 -4.22 -0.10 0.00 0.00 0.00 0.00 36.38 31.92 3k4q s VAL 132 CO -0.11 -0.34 1.07 -2.65 0.00 0.00 0.00 175.10 173.06 3k4q n PRO 133 N 6.40 1.45 -3.24 2.72 -0.02 -1.26 -4.84 135.00 136.22 3k4q n PRO 133 Ca 0.05 0.52 -0.39 0.00 -2.02 0.00 0.00 63.50 61.67 3k4q n PRO 133 Cb 0.48 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 3k4q n PRO 133 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3k4q s PHE 134 N -1.26 3.59 -0.10 6.00 5.36 -0.37 -4.76 117.98 126.44 3k4q s PHE 134 Ca 0.63 1.06 0.02 0.00 -0.96 0.00 0.00 56.93 57.69 3k4q s PHE 134 Cb -0.54 -2.60 0.01 0.00 -0.34 0.00 0.00 43.02 39.55 3k4q s PHE 134 CO 0.57 0.24 -0.15 0.42 -1.46 0.00 0.00 175.22 174.84 3k4q s ILE 135 N 0.29 1.44 0.16 3.12 1.01 -1.26 -1.67 121.20 124.30 3k4q s ILE 135 Ca 0.30 -0.62 0.10 0.00 0.00 0.00 0.00 60.65 60.43 3k4q s ILE 135 Cb -0.17 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 3k4q s ILE 135 CO 0.14 0.43 -0.21 -0.13 0.00 0.00 0.00 174.94 175.17 3k4q s ARG 136 N 0.87 1.63 -0.05 2.79 0.52 0.11 -0.73 118.95 124.09 3k4q s ARG 136 Ca -0.09 -1.37 -0.05 0.00 -0.52 0.00 0.00 55.73 53.70 3k4q s ARG 136 Cb -0.15 -1.96 0.01 0.00 0.52 0.00 0.00 34.95 33.37 3k4q s ARG 136 CO 0.00 0.43 0.14 0.45 0.02 0.00 0.00 175.30 176.35 3k4q s SER 137 N -2.44 -0.15 0.51 0.23 0.15 -0.09 -1.70 113.70 110.22 3k4q s SER 137 Ca 0.19 0.28 -0.21 0.00 0.70 0.00 0.00 55.95 56.91 3k4q s SER 137 Cb -0.09 0.29 -0.06 0.00 -1.71 0.00 0.00 66.02 64.45 3k4q s SER 137 CO 0.10 -0.05 1.17 -0.55 1.20 0.00 0.00 173.24 175.11 3k4q s SER 138 N 0.06 5.80 -1.11 5.45 0.15 -0.64 -0.57 113.70 122.83 3k4q s SER 138 Ca -0.00 2.31 -0.20 0.00 0.70 0.00 0.00 55.95 58.76 3k4q s SER 138 Cb -0.01 -2.60 0.08 0.00 -1.71 0.00 0.00 66.02 61.78 3k4q s SER 138 CO 0.00 -1.17 1.48 -0.83 1.20 0.00 0.00 173.24 173.92 3k4q s GLY 139 N -1.50 1.60 -0.11 9.45 0.00 0.35 -4.24 107.32 112.86 3k4q s GLY 139 Ca 0.69 -2.65 -0.08 0.00 0.00 0.00 0.00 44.72 42.68 3k4q s GLY 139 CO 0.33 2.53 0.28 -0.45 0.00 0.00 0.00 173.10 175.79 3k4q s SER 140 N 4.32 -0.30 0.24 1.64 0.15 -1.26 -4.22 113.70 114.27 3k4q s SER 140 Ca 0.46 0.58 -0.06 0.00 0.70 0.00 0.00 55.95 57.63 3k4q s SER 140 Cb 0.00 0.53 0.44 0.00 -1.71 0.00 0.00 66.02 65.29 3k4q s SER 140 CO -0.04 -0.13 1.67 0.28 1.20 0.00 0.00 173.24 176.23 3k4q h SER 141 N 6.35 -0.08 1.24 5.45 0.02 -1.98 0.80 113.55 125.35 3k4q h SER 141 Ca -0.32 0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 3k4q h SER 141 Cb 1.18 0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.95 3k4q h SER 141 CO 0.34 -0.08 -0.04 0.08 -1.14 0.00 0.00 176.83 176.00 3k4q h ARG 142 N 0.22 0.00 0.00 3.45 0.11 -1.96 -0.63 114.38 115.58 3k4q h ARG 142 Ca 0.41 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.48 3k4q h ARG 142 Cb 0.70 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.78 3k4q h ARG 142 CO -0.54 0.04 -0.03 0.28 0.10 0.00 0.00 179.97 179.82 3k4q h VAL 143 N 0.00 1.67 -0.13 0.08 2.07 -1.17 -2.84 116.25 115.94 3k4q h VAL 143 Ca -0.00 -2.27 0.05 0.00 0.82 0.00 0.00 66.70 65.30 3k4q h VAL 143 Cb 0.67 3.17 -0.06 0.00 -1.52 0.00 0.00 31.29 33.55 3k4q h VAL 143 CO 0.01 0.57 -0.36 0.40 0.02 0.00 0.00 177.57 178.20 3k4q h ILE 144 N -1.00 0.22 -0.70 4.57 2.04 -1.34 0.22 117.51 121.51 3k4q h ILE 144 Ca -0.01 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.99 3k4q h ILE 144 Cb 0.95 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 3k4q h ILE 144 CO -0.00 0.00 0.47 0.00 0.00 0.00 0.00 178.15 178.62 3k4q h ALA 145 N 0.29 2.11 0.04 1.87 0.00 -1.22 -0.79 119.26 121.56 3k4q h ALA 145 Ca 0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3k4q h ALA 145 Cb 0.58 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3k4q h ALA 145 CO -0.37 -0.29 -0.02 0.77 0.00 0.00 0.00 179.25 179.34 3k4q h SER 146 N 0.40 -0.04 -0.97 0.00 0.02 -1.06 -0.36 113.55 111.53 3k4q h SER 146 Ca 0.34 -0.53 0.15 0.00 -0.84 0.00 0.00 61.79 60.91 3k4q h SER 146 Cb 0.77 0.01 -0.16 0.00 0.14 0.00 0.00 62.40 63.16 3k4q h SER 146 CO -0.10 0.53 -0.37 0.61 -1.14 0.00 0.00 176.83 176.36 3k4q n GLY 147 N 0.50 -1.99 0.26 -3.77 0.00 0.67 -1.11 105.19 99.75 3k4q n GLY 147 Ca -0.09 1.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.97 3k4q n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k4q h LYS 148 N 0.00 0.64 -0.25 1.61 1.57 -0.89 -0.32 116.57 118.93 3k4q h LYS 148 Ca 0.35 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.81 3k4q h LYS 148 Cb 0.59 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 3k4q h LYS 148 CO -0.97 0.79 -0.23 0.87 -0.57 0.00 0.00 179.45 179.34 3k4q h LYS 149 N 0.57 0.47 -0.28 3.15 1.79 -0.41 0.30 116.57 122.16 3k4q h LYS 149 Ca 0.09 -0.17 -0.07 0.00 -2.18 0.00 0.00 60.65 58.32 3k4q h LYS 149 Cb 0.64 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.25 3k4q h LYS 149 CO 0.05 0.67 -0.08 0.35 -1.08 0.00 0.00 179.45 179.35 3k4q h PHE 150 N 0.42 0.62 -0.74 -1.35 3.04 -0.38 -2.50 116.94 116.05 3k4q h PHE 150 Ca 0.07 -0.14 -0.01 0.00 3.98 0.00 0.00 57.97 61.86 3k4q h PHE 150 Cb 0.63 -0.15 -0.04 0.00 2.56 0.00 0.00 35.95 38.96 3k4q h PHE 150 CO 0.02 0.76 0.42 0.82 -2.02 0.00 0.00 178.31 178.31 3k4q h ILE 151 N 0.30 1.22 -0.56 1.41 2.04 -0.81 -1.74 117.51 119.37 3k4q h ILE 151 Ca 0.07 -0.54 0.11 0.00 1.00 0.00 0.00 64.86 65.50 3k4q h ILE 151 Cb 0.57 0.23 -0.11 0.00 -0.74 0.00 0.00 36.82 36.77 3k4q h ILE 151 CO 0.03 0.24 -0.17 -0.08 0.00 0.00 0.00 178.15 178.17 3k4q h GLU 152 N 1.02 -0.04 0.01 2.37 4.81 -0.75 0.19 114.58 122.20 3k4q h GLU 152 Ca 0.26 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.27 3k4q h GLU 152 Cb 0.02 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.41 3k4q h GLU 152 CO -0.04 -0.02 -0.96 0.78 -0.73 0.00 0.00 179.01 178.03 3k4q h GLY 153 N -0.04 0.46 0.55 1.92 0.00 -0.99 -1.30 103.07 103.68 3k4q h GLY 153 Ca 0.26 -0.83 0.03 0.00 0.00 0.00 0.00 47.33 46.79 3k4q h GLY 153 CO -0.59 0.73 -0.20 -2.75 0.00 0.00 0.00 176.54 173.73 3k4q h PHE 154 N 0.23 -0.52 -0.42 5.60 3.04 -1.04 -2.10 116.94 121.73 3k4q h PHE 154 Ca -0.08 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.86 3k4q h PHE 154 Cb 1.60 0.23 -0.02 0.00 2.56 0.00 0.00 35.95 40.32 3k4q h PHE 154 CO 0.06 -0.28 0.18 1.96 -2.02 0.00 0.00 178.31 178.21 3k4q h GLN 155 N -0.33 0.62 -1.00 1.11 1.08 -0.54 -1.32 115.11 114.73 3k4q h GLN 155 Ca 0.05 -0.11 0.20 0.00 -1.45 0.00 0.00 58.65 57.34 3k4q h GLN 155 Cb 0.40 -0.10 -0.11 0.00 -0.05 0.00 0.00 27.48 27.61 3k4q h GLN 155 CO -0.17 0.56 0.61 0.77 -0.95 0.00 0.00 178.83 179.65 3k4q h SER 156 N 0.53 0.77 0.11 1.46 0.02 -1.17 -1.71 113.55 113.56 3k4q h SER 156 Ca 0.14 0.10 -0.17 0.00 -0.84 0.00 0.00 61.79 61.02 3k4q h SER 156 Cb 0.17 -0.04 0.02 0.00 0.14 0.00 0.00 62.40 62.69 3k4q h SER 156 CO -0.01 0.26 -0.73 0.74 -1.14 0.00 0.00 176.83 175.95 3k4q h THR 157 N 0.74 1.51 -0.78 -2.27 2.02 -0.92 -3.12 112.91 110.09 3k4q h THR 157 Ca 0.58 -2.43 0.15 0.00 0.77 0.00 0.00 66.41 65.48 3k4q h THR 157 Cb 0.94 3.09 -0.10 0.00 -1.74 0.00 0.00 68.15 70.34 3k4q h THR 157 CO -0.38 0.69 0.31 0.50 0.37 0.00 0.00 175.52 177.01 3k4q h LYS 158 N -0.35 0.42 -0.23 6.66 3.64 -0.92 -1.55 116.57 124.24 3k4q h LYS 158 Ca -0.12 -0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3k4q h LYS 158 Cb 1.54 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.25 3k4q h LYS 158 CO 0.14 0.28 0.16 -0.07 -2.27 0.00 0.00 179.45 177.69 3k4q h LEU 159 N 0.44 0.16 -1.22 5.20 3.38 -1.30 -1.37 115.31 120.60 3k4q h LEU 159 Ca 0.44 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 3k4q h LEU 159 Cb 0.69 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3k4q h LEU 159 CO -0.43 0.11 0.00 0.29 0.09 0.00 0.00 178.44 178.50 3k4q n LYS 160 N -4.50 1.81 -3.43 1.13 5.02 -0.61 -4.86 118.16 112.72 3k4q n LYS 160 Ca 0.01 -1.21 -0.39 0.00 -2.02 0.00 0.00 58.31 54.70 3k4q n LYS 160 Cb 0.17 -1.43 -0.09 0.00 -0.02 0.00 0.00 35.03 33.66 3k4q n LYS 160 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3k4q s ASP 161 N -1.69 6.20 0.55 4.39 2.15 -0.52 -4.93 116.67 122.83 3k4q s ASP 161 Ca 0.34 0.19 0.31 0.00 0.43 0.00 0.00 52.55 53.82 3k4q s ASP 161 Cb 0.19 -2.19 1.57 0.00 -0.30 0.00 0.00 42.92 42.18 3k4q s ASP 161 CO 0.29 -0.17 2.09 1.55 -0.17 0.00 0.00 175.17 178.76 3k4q h PRO 162 N 8.23 0.00 -0.00 4.34 0.13 -1.89 -2.20 132.00 140.61 3k4q h PRO 162 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3k4q h PRO 162 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3k4q h PRO 162 CO 0.63 0.08 -0.36 0.54 -0.23 0.00 0.00 178.00 178.66 3k4q n ARG 163 N -3.44 0.38 -2.36 0.86 1.74 -1.26 -4.93 116.66 107.65 3k4q n ARG 163 Ca -0.01 -0.21 -0.41 0.00 -0.77 0.00 0.00 57.85 56.44 3k4q n ARG 163 Cb 0.23 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.14 3k4q n ARG 163 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k4q s ALA 164 N -2.77 3.44 -0.58 7.54 0.00 -0.83 -4.88 121.76 123.68 3k4q s ALA 164 Ca 0.18 0.99 -0.28 0.00 0.00 0.00 0.00 51.96 52.85 3k4q s ALA 164 Cb 0.18 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.93 3k4q s ALA 164 CO 0.61 -0.35 1.27 -1.14 0.00 0.00 0.00 175.76 176.14 3k4q s GLN 165 N -0.92 3.44 0.89 0.00 0.74 -0.54 -5.02 119.66 118.26 3k4q s GLN 165 Ca 0.49 0.29 -0.12 0.00 0.05 0.00 0.00 55.36 56.08 3k4q s GLN 165 Cb -0.34 -4.06 0.13 0.00 1.10 0.00 0.00 33.01 29.84 3k4q s GLN 165 CO 0.41 -1.78 1.10 -1.25 -0.55 0.00 0.00 175.29 173.21 3k4q s PRO 166 N 5.16 1.31 -1.62 1.67 0.04 -1.26 -4.15 135.00 136.14 3k4q s PRO 166 Ca 0.46 0.72 -0.16 0.00 0.04 0.00 0.00 61.00 62.06 3k4q s PRO 166 Cb -0.09 -1.82 0.12 0.00 0.04 0.00 0.00 34.50 32.75 3k4q s PRO 166 CO 0.25 -2.18 0.85 0.41 0.04 0.00 0.00 177.00 176.37 3k4q n GLY 167 N -1.36 -0.45 3.91 0.56 0.00 -1.26 -5.02 105.19 101.56 3k4q n GLY 167 Ca 0.07 0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 3k4q n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3k4q s GLN 168 N -6.79 3.03 0.77 1.61 -0.21 -1.26 -5.04 119.66 111.78 3k4q s GLN 168 Ca 0.67 0.15 -0.15 0.00 0.02 0.00 0.00 55.36 56.05 3k4q s GLN 168 Cb -0.35 -2.23 0.06 0.00 1.00 0.00 0.00 33.01 31.48 3k4q s GLN 168 CO 0.89 -0.68 1.21 -1.13 -2.12 0.00 0.00 175.29 173.45 3k4q n SER 169 N -2.62 1.24 -4.76 5.90 3.41 -1.26 -4.94 113.62 110.58 3k4q n SER 169 Ca 0.04 0.65 -0.38 0.00 -0.26 0.00 0.00 58.87 58.92 3k4q n SER 169 Cb 0.57 -1.51 0.01 0.00 -0.26 0.00 0.00 64.21 63.02 3k4q n SER 169 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3k4q s SER 170 N -1.92 5.82 0.38 4.04 0.01 -1.26 -4.97 113.70 115.80 3k4q s SER 170 Ca 0.76 2.57 -0.27 0.00 1.31 0.00 0.00 55.95 60.32 3k4q s SER 170 Cb -0.32 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.20 3k4q s SER 170 CO 0.48 -1.18 1.26 -2.84 0.41 0.00 0.00 173.24 171.37 3k4q s PRO 171 N -2.70 4.11 0.28 12.44 0.02 -1.26 -5.03 135.00 142.86 3k4q s PRO 171 Ca 0.66 2.07 -0.08 0.00 0.02 0.00 0.00 61.00 63.67 3k4q s PRO 171 Cb -0.35 -2.83 -0.00 0.00 0.02 0.00 0.00 34.50 31.33 3k4q s PRO 171 CO 0.43 -0.34 0.45 -1.59 -0.33 0.00 0.00 177.00 175.61 3k4q s LYS 172 N -2.11 1.67 -0.67 5.54 -2.85 -1.26 -5.02 119.74 115.04 3k4q s LYS 172 Ca 0.54 -1.49 -0.27 0.00 -1.00 0.00 0.00 55.97 53.75 3k4q s LYS 172 Cb -0.36 0.44 0.02 0.00 -2.06 0.00 0.00 37.83 35.87 3k4q s LYS 172 CO 0.47 -0.68 1.43 0.42 0.10 0.00 0.00 175.35 177.08 3k4q s ILE 173 N -3.61 3.67 0.22 3.79 1.01 -1.26 -4.29 121.20 120.72 3k4q s ILE 173 Ca 0.27 0.44 -0.04 0.00 0.00 0.00 0.00 60.65 61.33 3k4q s ILE 173 Cb 0.00 -4.60 0.02 0.00 0.01 0.00 0.00 42.46 37.90 3k4q s ILE 173 CO 0.14 -1.49 1.62 0.44 0.00 0.00 0.00 174.94 175.64 3k4q h ASP 174 N 11.29 0.74 -3.35 3.58 3.32 -1.32 -3.43 116.42 127.24 3k4q h ASP 174 Ca -0.27 -0.28 -0.36 0.00 0.02 0.00 0.00 57.03 56.13 3k4q h ASP 174 Cb 1.08 -0.20 -0.38 0.00 0.22 0.00 0.00 39.33 40.05 3k4q h ASP 174 CO 1.24 0.98 -0.74 -0.69 -1.72 0.00 0.00 179.24 178.31 3k4q s VAL 175 N -4.51 -0.06 -0.38 -1.35 1.01 -1.12 -5.03 120.40 108.96 3k4q s VAL 175 Ca -0.09 0.36 -0.15 0.00 0.00 0.00 0.00 61.98 62.10 3k4q s VAL 175 Cb 0.13 -0.17 0.01 0.00 0.00 0.00 0.00 36.38 36.35 3k4q s VAL 175 CO 0.83 0.17 0.33 -0.69 0.00 0.00 0.00 175.10 175.74 3k4q s VAL 176 N 1.93 5.21 -0.05 2.92 1.01 -1.26 -0.92 120.40 129.24 3k4q s VAL 176 Ca 0.02 -0.35 -0.24 0.00 0.00 0.00 0.00 61.98 61.41 3k4q s VAL 176 Cb -0.12 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 3k4q s VAL 176 CO -0.03 -0.23 0.74 -0.63 0.00 0.00 0.00 175.10 174.96 3k4q s ILE 177 N 1.86 5.00 0.18 2.22 1.01 0.26 -4.85 121.20 126.89 3k4q s ILE 177 Ca 0.08 1.54 -0.31 0.00 0.00 0.00 0.00 60.65 61.97 3k4q s ILE 177 Cb -0.18 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 38.12 3k4q s ILE 177 CO 0.11 0.25 1.43 -0.55 0.00 0.00 0.00 174.94 176.18 3k4q s SER 178 N 0.76 6.74 0.00 3.58 0.15 -1.26 0.13 113.70 123.80 3k4q s SER 178 Ca 0.40 2.50 0.30 0.00 0.70 0.00 0.00 55.95 59.85 3k4q s SER 178 Cb -0.18 -2.60 1.51 0.00 -1.71 0.00 0.00 66.02 63.03 3k4q s SER 178 CO 0.20 -0.68 2.01 -0.62 1.20 0.00 0.00 173.24 175.35 3k4q n GLU 179 N 3.21 1.29 -0.70 5.44 1.02 -1.26 -4.63 120.64 125.01 3k4q n GLU 179 Ca 0.09 -0.44 -0.32 0.00 -0.02 0.00 0.00 57.16 56.48 3k4q n GLU 179 Cb 0.41 -1.49 0.16 0.00 -0.02 0.00 0.00 31.44 30.50 3k4q n GLU 179 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k4q n ALA 180 N -0.48 -2.43 0.18 0.62 0.00 -1.26 -4.87 120.51 112.27 3k4q n ALA 180 Ca 0.22 -0.78 0.04 0.00 0.00 0.00 0.00 53.44 52.91 3k4q n ALA 180 Cb 0.22 -1.88 0.30 0.00 0.00 0.00 0.00 19.45 18.09 3k4q n ALA 180 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3k4q h SER 181 N -1.89 0.00 1.09 0.00 4.64 -1.92 -2.31 113.55 113.17 3k4q h SER 181 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3k4q h SER 181 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3k4q h SER 181 CO 0.39 0.42 -0.34 -1.54 -0.87 0.00 0.00 176.83 174.89 3k4q n SER 182 N -3.61 0.69 -4.68 4.97 3.41 -1.26 -4.51 113.62 108.64 3k4q n SER 182 Ca -0.00 0.30 -0.42 0.00 -0.26 0.00 0.00 58.87 58.48 3k4q n SER 182 Cb 0.53 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 3k4q n SER 182 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3k4q s SER 183 N -4.20 6.72 -0.50 4.04 0.15 -0.87 -4.99 113.70 114.04 3k4q s SER 183 Ca 0.09 2.24 -0.28 0.00 0.70 0.00 0.00 55.95 58.70 3k4q s SER 183 Cb 0.14 -2.55 -0.01 0.00 -1.71 0.00 0.00 66.02 61.89 3k4q s SER 183 CO 0.66 -0.85 1.65 0.20 1.20 0.00 0.00 173.24 176.10 3k4q s ASN 184 N 2.60 5.82 -0.30 5.45 0.01 -1.26 -4.56 114.94 122.70 3k4q s ASN 184 Ca 0.70 0.61 0.02 0.00 -0.71 0.00 0.00 52.86 53.48 3k4q s ASN 184 Cb -0.34 -2.54 0.08 0.00 0.41 0.00 0.00 41.25 38.87 3k4q s ASN 184 CO 0.29 -1.89 0.01 0.21 -1.51 0.00 0.00 177.10 174.20 3k4q s ASN 185 N 5.95 4.36 0.35 -1.22 3.04 -1.07 -3.97 114.94 122.37 3k4q s ASN 185 Ca 0.65 -1.70 0.27 0.00 0.04 0.00 0.00 52.86 52.11 3k4q s ASN 185 Cb -0.15 -1.37 1.11 0.00 -1.54 0.00 0.00 41.25 39.30 3k4q s ASN 185 CO 0.27 -0.32 1.79 0.71 -3.04 0.00 0.00 177.10 176.51 3k4q h THR 186 N 6.63 0.00 0.00 -5.21 1.35 -1.94 -2.38 112.91 111.36 3k4q h THR 186 Ca -0.12 -0.30 -0.21 0.00 -0.55 0.00 0.00 66.41 65.23 3k4q h THR 186 Cb 1.04 1.11 -0.03 0.00 -1.73 0.00 0.00 68.15 68.53 3k4q h THR 186 CO 0.47 0.00 -1.02 -0.07 -0.25 0.00 0.00 175.52 174.66 3k4q h LEU 187 N 0.00 0.00 -5.27 3.87 3.38 -1.92 -3.36 115.31 112.00 3k4q h LEU 187 Ca 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 3k4q h LEU 187 Cb 0.40 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.98 3k4q h LEU 187 CO 0.00 0.94 -0.37 -0.62 0.09 0.00 0.00 178.44 178.48 3k4q s ASP 188 N -6.61 -1.13 0.31 -0.43 2.15 -0.99 -4.39 116.67 105.57 3k4q s ASP 188 Ca 0.01 -1.06 -0.29 0.00 0.43 0.00 0.00 52.55 51.63 3k4q s ASP 188 Cb 0.10 1.46 -0.10 0.00 -0.30 0.00 0.00 42.92 44.08 3k4q s ASP 188 CO 0.81 -0.07 1.21 -2.84 -0.17 0.00 0.00 175.17 174.12 3k4q s PRO 189 N 1.25 4.48 -0.03 4.34 0.02 -0.93 -4.74 135.00 139.39 3k4q s PRO 189 Ca 0.24 2.03 0.05 0.00 0.02 0.00 0.00 61.00 63.34 3k4q s PRO 189 Cb 0.02 -3.12 0.08 0.00 0.02 0.00 0.00 34.50 31.49 3k4q s PRO 189 CO -0.08 -0.01 0.94 0.41 -0.33 0.00 0.00 177.00 177.93 3k4q n GLY 190 N 0.97 1.95 0.34 0.52 0.00 -1.26 -4.83 105.19 102.88 3k4q n GLY 190 Ca -0.01 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.78 3k4q n GLY 190 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k4q n THR 191 N -0.58 0.00 -2.58 2.61 -2.24 -1.26 -4.85 114.28 105.37 3k4q n THR 191 Ca 0.04 -0.34 -0.41 0.00 -2.27 0.00 0.00 64.05 61.07 3k4q n THR 191 Cb 0.47 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.84 3k4q n THR 191 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k4q h THR 193 N 6.62 0.81 -0.49 0.00 2.02 -1.87 -0.24 112.91 119.76 3k4q h THR 193 Ca 0.11 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 3k4q h THR 193 Cb 1.02 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 3k4q h THR 193 CO 1.39 0.06 0.22 0.58 0.37 0.00 0.00 175.52 178.13 3k4q h VAL 194 N 0.30 1.20 -0.56 3.16 2.07 -1.61 -2.40 116.25 118.41 3k4q h VAL 194 Ca 0.23 -0.58 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 3k4q h VAL 194 Cb 0.25 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3k4q h VAL 194 CO -0.25 0.22 0.00 0.15 0.02 0.00 0.00 177.57 177.71 3k4q h PHE 195 N 0.64 1.04 -0.02 1.57 3.57 -1.55 -1.36 116.94 120.83 3k4q h PHE 195 Ca 0.17 -0.16 0.01 0.00 3.53 0.00 0.00 57.97 61.51 3k4q h PHE 195 Cb 0.14 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.61 3k4q h PHE 195 CO -0.00 0.93 0.02 0.93 -2.23 0.00 0.00 178.31 177.95 3k4q h GLU 196 N 0.89 0.00 0.00 1.11 4.39 -0.85 -2.57 114.58 117.56 3k4q h GLU 196 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 3k4q h GLU 196 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 3k4q h GLU 196 CO 0.03 0.00 -0.28 -0.44 -1.16 0.00 0.00 179.01 177.16 3k4q h ASP 197 N 0.00 0.00 -2.67 1.42 3.32 -0.74 -3.48 116.42 114.26 3k4q h ASP 197 Ca 0.01 -0.07 -0.59 0.00 0.02 0.00 0.00 57.03 56.40 3k4q h ASP 197 Cb 0.05 0.00 0.17 0.00 0.22 0.00 0.00 39.33 39.76 3k4q h ASP 197 CO -0.00 0.03 -0.50 -0.24 -1.72 0.00 0.00 179.24 176.81 3k4q n SER 198 N -2.39 -1.37 0.00 6.45 2.88 -0.97 -4.95 113.62 113.27 3k4q n SER 198 Ca 0.04 0.77 0.00 0.00 -1.33 0.00 0.00 58.87 58.35 3k4q n SER 198 Cb 0.46 -1.11 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 3k4q n SER 198 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3k4q n GLU 199 N 0.34 0.26 -0.34 -1.46 1.02 -1.26 -4.83 120.64 114.38 3k4q n GLU 199 Ca 0.11 -0.56 0.18 0.00 -0.02 0.00 0.00 57.16 56.87 3k4q n GLU 199 Cb 0.45 -0.77 0.41 0.00 -0.02 0.00 0.00 31.44 31.52 3k4q n GLU 199 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3k4q h LEU 200 N 0.00 0.62 -0.26 -4.62 5.85 -1.92 -2.06 115.31 112.91 3k4q h LEU 200 Ca 0.00 0.11 -0.19 0.00 0.84 0.00 0.00 57.88 58.64 3k4q h LEU 200 Cb 0.41 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.45 3k4q h LEU 200 CO 0.00 0.14 -0.58 0.00 -0.34 0.00 0.00 178.44 177.66 3k4q h ALA 201 N 1.67 0.42 -0.35 1.25 0.00 -1.88 -2.47 119.26 117.90 3k4q h ALA 201 Ca 0.61 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3k4q h ALA 201 Cb 1.24 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3k4q h ALA 201 CO -0.39 0.66 0.20 -0.44 0.00 0.00 0.00 179.25 179.28 3k4q h ASP 202 N 0.63 0.33 0.42 0.00 3.32 -1.75 0.19 116.42 119.55 3k4q h ASP 202 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 3k4q h ASP 202 Cb 1.19 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.65 3k4q h ASP 202 CO 0.13 0.24 -0.39 0.74 -1.72 0.00 0.00 179.24 178.24 3k4q h THR 203 N 0.42 0.21 -0.80 0.35 2.02 -1.42 -0.17 112.91 113.52 3k4q h THR 203 Ca 0.14 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.39 3k4q h THR 203 Cb 0.00 0.21 -0.07 0.00 -1.74 0.00 0.00 68.15 66.56 3k4q h THR 203 CO -0.07 0.00 0.46 0.58 0.37 0.00 0.00 175.52 176.87 3k4q h VAL 204 N -0.82 0.96 0.04 3.16 2.07 -1.34 0.18 116.25 120.50 3k4q h VAL 204 Ca -0.04 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.22 3k4q h VAL 204 Cb 0.72 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 3k4q h VAL 204 CO -0.05 0.15 -0.18 -0.08 0.02 0.00 0.00 177.57 177.43 3k4q h GLU 205 N 0.82 -0.31 -0.31 1.57 4.81 -0.32 -1.42 114.58 119.43 3k4q h GLU 205 Ca 0.37 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.56 3k4q h GLU 205 Cb 0.26 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 3k4q h GLU 205 CO -0.21 -0.20 -0.02 0.00 -0.73 0.00 0.00 179.01 177.84 3k4q h ALA 206 N 0.56 0.41 -0.25 2.92 0.00 -0.47 0.20 119.26 122.63 3k4q h ALA 206 Ca 0.04 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.74 3k4q h ALA 206 Cb 0.37 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3k4q h ALA 206 CO -0.14 0.19 -0.00 -0.91 0.00 0.00 0.00 179.25 178.39 3k4q h ASN 207 N 0.34 -0.10 -0.11 0.00 2.35 -0.52 -1.12 115.58 116.41 3k4q h ASN 207 Ca 0.08 0.06 -0.14 0.00 -0.55 0.00 0.00 56.30 55.75 3k4q h ASN 207 Cb 0.48 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.94 3k4q h ASN 207 CO 0.02 -0.02 -0.41 0.15 -1.65 0.00 0.00 177.43 175.53 3k4q h PHE 208 N 0.08 0.77 -0.22 1.19 3.57 -1.12 -2.96 116.94 118.25 3k4q h PHE 208 Ca 0.12 -0.23 -0.06 0.00 3.53 0.00 0.00 57.97 61.33 3k4q h PHE 208 Cb 0.15 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 3k4q h PHE 208 CO -0.20 0.95 -0.13 1.79 -2.23 0.00 0.00 178.31 178.48 3k4q h THR 209 N 0.53 1.21 0.00 4.41 1.35 -0.17 -1.51 112.91 118.72 3k4q h THR 209 Ca 0.04 -0.92 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 3k4q h THR 209 Cb 0.93 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 3k4q h THR 209 CO 0.08 0.29 0.00 0.00 -0.25 0.00 0.00 175.52 175.65 3k4q h ALA 210 N 1.53 1.00 0.00 6.62 0.00 -1.04 -0.10 119.26 127.27 3k4q h ALA 210 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3k4q h ALA 210 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3k4q h ALA 210 CO 0.03 0.00 -0.45 0.25 0.00 0.00 0.00 179.25 179.07 3k4q n THR 211 N -2.46 0.16 0.00 0.00 -2.24 -0.57 -4.62 114.28 104.55 3k4q n THR 211 Ca -0.01 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 3k4q n THR 211 Cb 0.10 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 3k4q n THR 211 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 3k4q n PHE 212 N -1.77 0.00 -0.19 4.78 -1.74 -1.01 -4.92 117.46 112.61 3k4q n PHE 212 Ca 0.05 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.84 3k4q n PHE 212 Cb 0.38 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.40 3k4q n PHE 212 CO 0.00 0.00 0.00 0.28 -0.56 0.00 0.00 176.76 176.48 3k4q h VAL 213 N 0.00 1.27 -0.67 1.97 2.07 -1.28 -3.30 116.25 116.31 3k4q h VAL 213 Ca 0.00 -1.25 0.14 0.00 0.82 0.00 0.00 66.70 66.41 3k4q h VAL 213 Cb 0.00 0.93 -0.11 0.00 -1.52 0.00 0.00 31.29 30.59 3k4q h VAL 213 CO 0.00 0.44 0.03 -0.65 0.02 0.00 0.00 177.57 177.42 3k4q h PRO 214 N 0.92 0.14 -0.91 1.57 0.11 -1.82 0.35 132.00 132.37 3k4q h PRO 214 Ca 0.15 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.30 3k4q h PRO 214 Cb 0.66 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.68 3k4q h PRO 214 CO 0.05 0.09 0.59 0.77 -0.21 0.00 0.00 178.00 179.29 3k4q h SER 215 N 0.14 0.93 0.07 -2.05 0.02 -1.94 0.62 113.55 111.34 3k4q h SER 215 Ca 0.36 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 3k4q h SER 215 Cb 0.60 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.94 3k4q h SER 215 CO -0.55 0.61 -0.03 0.40 -1.14 0.00 0.00 176.83 176.11 3k4q h ILE 216 N 1.06 1.22 -0.87 3.27 2.04 -0.92 -2.28 117.51 121.03 3k4q h ILE 216 Ca 0.38 -1.10 0.23 0.00 1.00 0.00 0.00 64.86 65.37 3k4q h ILE 216 Cb 0.15 1.92 -0.14 0.00 -0.74 0.00 0.00 36.82 38.00 3k4q h ILE 216 CO -0.14 0.27 0.22 -0.09 0.00 0.00 0.00 178.15 178.41 3k4q h ARG 217 N -0.60 0.20 0.41 2.37 1.12 -0.07 -0.53 114.38 117.28 3k4q h ARG 217 Ca -0.01 -0.01 -0.02 0.00 -1.11 0.00 0.00 59.98 58.83 3k4q h ARG 217 Cb 0.51 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.43 3k4q h ARG 217 CO 0.02 0.13 -0.20 0.37 -3.11 0.00 0.00 179.97 177.18 3k4q h GLN 218 N 0.20 -0.53 -0.85 0.20 4.15 -0.73 -1.20 115.11 116.35 3k4q h GLN 218 Ca 0.54 0.04 0.11 0.00 0.77 0.00 0.00 58.65 60.11 3k4q h GLN 218 Cb 1.07 0.12 -0.08 0.00 0.21 0.00 0.00 27.48 28.80 3k4q h GLN 218 CO -0.65 -0.32 0.48 -0.09 -1.93 0.00 0.00 178.83 176.32 3k4q h ARG 219 N -0.61 0.74 -0.32 1.69 2.43 -0.73 0.29 114.38 117.87 3k4q h ARG 219 Ca -0.06 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 3k4q h ARG 219 Cb 0.46 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3k4q h ARG 219 CO 0.09 0.49 -0.22 -0.07 -1.51 0.00 0.00 179.97 178.75 3k4q h LEU 220 N 0.76 0.63 -0.38 3.80 3.38 -0.93 -0.87 115.31 121.69 3k4q h LEU 220 Ca 0.43 -0.21 -0.17 0.00 0.09 0.00 0.00 57.88 58.01 3k4q h LEU 220 Cb 0.47 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 3k4q h LEU 220 CO -0.28 0.84 -0.51 -0.33 0.09 0.00 0.00 178.44 178.24 3k4q h GLU 221 N 0.55 0.81 -0.81 1.13 5.08 -0.29 -1.60 114.58 119.45 3k4q h GLU 221 Ca 0.08 -0.49 0.11 0.00 -1.00 0.00 0.00 59.36 58.06 3k4q h GLU 221 Cb 0.68 0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.90 3k4q h GLU 221 CO 0.05 1.12 0.43 -0.91 -1.00 0.00 0.00 179.01 178.70 3k4q h ASN 222 N 0.63 0.56 0.67 1.42 2.35 -0.80 -3.22 115.58 117.19 3k4q h ASN 222 Ca 0.02 0.07 -0.26 0.00 -0.55 0.00 0.00 56.30 55.58 3k4q h ASN 222 Cb 1.10 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 39.41 3k4q h ASN 222 CO 0.11 0.29 -1.40 0.44 -1.65 0.00 0.00 177.43 175.22 3k4q h ASP 223 N 0.68 0.09 -3.28 5.81 3.32 -1.00 -3.38 116.42 118.66 3k4q h ASP 223 Ca 0.41 -0.13 -0.72 0.00 0.02 0.00 0.00 57.03 56.61 3k4q h ASP 223 Cb 0.48 -0.03 -0.34 0.00 0.22 0.00 0.00 39.33 39.66 3k4q h ASP 223 CO -0.30 1.11 0.05 0.18 -1.72 0.00 0.00 179.24 178.55 3k4q n LEU 224 N -3.25 4.57 -4.68 1.55 4.77 -0.62 -4.77 117.00 114.58 3k4q n LEU 224 Ca -0.10 -5.14 -0.47 0.00 -0.03 0.00 0.00 56.01 50.27 3k4q n LEU 224 Cb 1.01 -1.16 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 3k4q n LEU 224 CO 0.47 1.55 1.41 -1.20 -1.33 0.00 0.00 177.39 178.29 3k4q n SER 225 N 2.24 3.39 0.00 -1.43 7.64 -1.25 -1.82 113.62 122.40 3k4q n SER 225 Ca 0.23 1.00 0.00 0.00 1.01 0.00 0.00 58.87 61.11 3k4q n SER 225 Cb 0.37 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 3k4q n SER 225 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3k4q n GLY 226 N 4.10 0.77 3.73 0.23 0.00 -1.26 -1.52 105.19 111.23 3k4q n GLY 226 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 3k4q n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k4q s VAL 227 N -2.00 4.79 -0.09 1.61 1.01 -0.75 -4.52 120.40 120.45 3k4q s VAL 227 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.94 3k4q s VAL 227 Cb 0.00 -3.08 0.02 0.00 0.00 0.00 0.00 36.38 33.32 3k4q s VAL 227 CO 0.00 0.57 -0.11 0.28 0.00 0.00 0.00 175.10 175.84 3k4q s THR 228 N -0.58 1.16 0.04 3.92 -1.32 -1.26 -4.75 115.64 112.84 3k4q s THR 228 Ca 0.11 -0.44 0.07 0.00 -1.21 0.00 0.00 61.69 60.22 3k4q s THR 228 Cb -0.12 -1.10 -0.02 0.00 -1.51 0.00 0.00 72.50 69.75 3k4q s THR 228 CO 0.02 0.37 -0.21 -0.76 -2.21 0.00 0.00 174.62 171.83 3k4q s LEU 229 N 1.07 2.15 0.58 9.08 1.43 -1.26 -5.09 118.68 126.64 3k4q s LEU 229 Ca -0.07 -0.52 -0.07 0.00 -1.03 0.00 0.00 54.13 52.45 3k4q s LEU 229 Cb -0.15 -1.02 -0.01 0.00 0.03 0.00 0.00 46.19 45.04 3k4q s LEU 229 CO -0.01 0.18 0.90 0.42 0.23 0.00 0.00 176.35 178.07 3k4q s THR 230 N -0.77 4.08 0.27 5.49 -4.23 -1.26 -4.97 115.64 114.24 3k4q s THR 230 Ca 0.08 0.19 -0.00 0.00 -1.18 0.00 0.00 61.69 60.78 3k4q s THR 230 Cb -0.09 -3.61 0.25 0.00 1.34 0.00 0.00 72.50 70.39 3k4q s THR 230 CO 0.02 -0.65 1.78 0.44 -0.54 0.00 0.00 174.62 175.66 3k4q h ASP 231 N -0.13 0.62 -0.48 3.99 3.32 -2.00 -2.31 116.42 119.42 3k4q h ASP 231 Ca -0.46 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.59 3k4q h ASP 231 Cb 1.24 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.74 3k4q h ASP 231 CO 0.61 0.27 -0.02 0.74 -1.72 0.00 0.00 179.24 179.12 3k4q h THR 232 N 0.69 1.26 -0.23 0.35 2.02 -2.00 -1.39 112.91 113.61 3k4q h THR 232 Ca 0.47 -1.11 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 3k4q h THR 232 Cb 0.64 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 3k4q h THR 232 CO -0.34 0.39 -0.07 -0.33 0.37 0.00 0.00 175.52 175.54 3k4q h GLU 233 N 0.84 0.36 -0.25 6.66 5.08 -1.81 -1.87 114.58 123.60 3k4q h GLU 233 Ca 0.15 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 3k4q h GLU 233 Cb 0.53 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3k4q h GLU 233 CO 0.03 0.45 0.04 0.28 -1.00 0.00 0.00 179.01 178.81 3k4q h VAL 234 N 0.35 1.23 -0.39 3.13 2.07 -0.82 -0.94 116.25 120.88 3k4q h VAL 234 Ca 0.07 -0.77 0.08 0.00 0.82 0.00 0.00 66.70 66.90 3k4q h VAL 234 Cb 0.34 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 3k4q h VAL 234 CO 0.02 0.25 0.27 0.71 0.02 0.00 0.00 177.57 178.83 3k4q h THR 235 N 0.22 0.90 -0.49 2.57 1.35 -0.95 -1.58 112.91 114.93 3k4q h THR 235 Ca 0.08 -0.06 0.01 0.00 -0.55 0.00 0.00 66.41 65.89 3k4q h THR 235 Cb 0.33 0.70 -0.03 0.00 -1.73 0.00 0.00 68.15 67.42 3k4q h THR 235 CO 0.00 0.03 0.31 1.88 -0.25 0.00 0.00 175.52 177.50 3k4q h TYR 236 N 0.18 0.59 0.00 4.73 0.05 -0.40 0.12 116.97 122.24 3k4q h TYR 236 Ca 0.18 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.96 3k4q h TYR 236 Cb 0.47 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 38.02 3k4q h TYR 236 CO -0.00 0.36 -0.06 -0.07 -1.05 0.00 0.00 178.16 177.33 3k4q h LEU 237 N 0.63 0.00 -0.07 3.88 3.38 -0.93 -1.81 115.31 120.38 3k4q h LEU 237 Ca 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 3k4q h LEU 237 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3k4q h LEU 237 CO -0.06 0.06 -0.29 0.24 0.09 0.00 0.00 178.44 178.49 3k4q h MET 238 N 0.00 0.32 -0.97 1.13 2.86 -0.26 -3.26 114.93 114.75 3k4q h MET 238 Ca -0.00 -0.25 0.15 0.00 -2.06 0.00 0.00 59.70 57.54 3k4q h MET 238 Cb 0.48 0.05 -0.10 0.00 0.06 0.00 0.00 31.60 32.09 3k4q h MET 238 CO 0.01 0.89 0.58 -0.44 1.06 0.00 0.00 176.91 179.00 3k4q h ASP 239 N -0.18 0.78 0.58 1.22 3.32 -0.36 -2.14 116.42 119.65 3k4q h ASP 239 Ca -0.02 0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 3k4q h ASP 239 Cb 0.93 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.41 3k4q h ASP 239 CO 0.06 0.35 -0.07 0.24 -1.72 0.00 0.00 179.24 178.09 3k4q h MET 240 N 0.82 0.00 -0.91 3.56 2.86 -1.39 -1.63 114.93 118.24 3k4q h MET 240 Ca 0.52 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 58.17 3k4q h MET 240 Cb 0.68 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 3k4q h MET 240 CO -0.33 0.07 0.60 0.00 1.06 0.00 0.00 176.91 178.31 3k4q h SER 242 N 1.24 0.08 0.64 0.00 0.87 -1.45 -2.94 113.55 111.98 3k4q h SER 242 Ca 0.33 -0.66 -0.12 0.00 -1.23 0.00 0.00 61.79 60.11 3k4q h SER 242 Cb -0.13 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.79 3k4q h SER 242 CO -0.07 0.73 -0.57 -0.26 -0.53 0.00 0.00 176.83 176.12 3k4q h PHE 243 N -0.57 0.00 0.00 2.24 0.04 -1.28 -1.61 116.94 115.75 3k4q h PHE 243 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3k4q h PHE 243 Cb 0.73 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.88 3k4q h PHE 243 CO 0.15 0.57 0.00 0.22 -0.60 0.00 0.00 178.31 178.66 3k4q h ASP 244 N 0.00 0.00 0.01 2.17 3.58 -0.50 -3.10 116.42 118.58 3k4q h ASP 244 Ca -0.01 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 3k4q h ASP 244 Cb 1.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.10 3k4q h ASP 244 CO 0.07 0.00 -0.00 0.74 -2.88 0.00 0.00 179.24 177.17 3k4q h THR 245 N 0.00 1.59 -0.74 2.25 2.02 -1.13 -3.40 112.91 113.49 3k4q h THR 245 Ca 0.00 -2.05 0.00 0.00 0.77 0.00 0.00 66.41 65.13 3k4q h THR 245 Cb 0.91 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 70.25 3k4q h THR 245 CO 0.00 0.51 0.00 2.30 0.37 0.00 0.00 175.52 178.70 3k4q n ILE 246 N -4.67 0.98 0.98 3.11 -5.35 -0.77 -3.62 119.36 110.02 3k4q n ILE 246 Ca -0.09 -0.99 0.11 0.00 -0.27 0.00 0.00 62.75 61.51 3k4q n ILE 246 Cb 0.41 0.52 0.03 0.00 -1.74 0.00 0.00 39.64 38.85 3k4q n ILE 246 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3k4q n SER 247 N 1.68 0.79 -4.79 7.28 7.64 -1.17 -4.58 113.62 120.47 3k4q n SER 247 Ca 0.25 -0.67 -0.23 0.00 1.01 0.00 0.00 58.87 59.22 3k4q n SER 247 Cb 0.63 0.71 -0.06 0.00 -1.01 0.00 0.00 64.21 64.48 3k4q n SER 247 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3k4q s THR 248 N -3.01 2.64 0.43 0.44 -1.32 -1.24 -4.86 115.64 108.72 3k4q s THR 248 Ca 0.09 -1.57 0.11 0.00 -1.21 0.00 0.00 61.69 59.10 3k4q s THR 248 Cb 0.17 -3.00 0.23 0.00 -1.51 0.00 0.00 72.50 68.38 3k4q s THR 248 CO 0.80 -0.05 2.04 0.77 -2.21 0.00 0.00 174.62 175.97 3k4q h SER 249 N 1.32 0.25 -0.13 8.08 4.64 -1.95 -3.06 113.55 122.70 3k4q h SER 249 Ca -0.43 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 60.83 3k4q h SER 249 Cb 1.26 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 3k4q h SER 249 CO 0.64 0.25 0.05 0.35 -0.87 0.00 0.00 176.83 177.25 3k4q n THR 250 N -4.43 0.87 -0.33 2.95 -2.24 -1.26 -4.49 114.28 105.36 3k4q n THR 250 Ca -0.00 -0.27 0.15 0.00 -2.27 0.00 0.00 64.05 61.66 3k4q n THR 250 Cb 0.14 -0.67 0.35 0.00 -2.10 0.00 0.00 70.33 68.05 3k4q n THR 250 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 3k4q h VAL 251 N 0.44 0.52 0.00 2.28 2.07 -1.66 -1.52 116.25 118.36 3k4q h VAL 251 Ca 0.05 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.35 3k4q h VAL 251 Cb 1.00 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 3k4q h VAL 251 CO 0.13 0.09 -0.99 0.44 0.02 0.00 0.00 177.57 177.26 3k4q h ASP 252 N 0.50 0.00 0.00 0.57 3.32 -1.90 -3.41 116.42 115.51 3k4q h ASP 252 Ca 0.60 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.39 3k4q h ASP 252 Cb 1.14 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 3k4q h ASP 252 CO -0.50 0.18 -2.00 0.35 -1.72 0.00 0.00 179.24 175.55 3k4q n THR 253 N -2.80 1.01 -4.57 0.35 -2.24 -0.72 -4.95 114.28 100.36 3k4q n THR 253 Ca -0.02 -0.43 -0.26 0.00 -2.27 0.00 0.00 64.05 61.07 3k4q n THR 253 Cb 0.63 -1.03 -0.17 0.00 -2.10 0.00 0.00 70.33 67.66 3k4q n THR 253 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3k4q s LYS 254 N -2.35 1.93 0.21 -0.78 3.01 -0.66 -5.13 119.74 115.98 3k4q s LYS 254 Ca -0.21 -0.48 -0.30 0.00 -1.01 0.00 0.00 55.97 53.98 3k4q s LYS 254 Cb 0.06 -1.61 -0.09 0.00 -1.01 0.00 0.00 37.83 35.18 3k4q s LYS 254 CO 0.44 -0.00 1.19 -1.17 0.51 0.00 0.00 175.35 176.32 3k4q s LEU 255 N 0.78 4.47 0.62 3.17 2.96 -1.26 -4.63 118.68 124.79 3k4q s LEU 255 Ca -0.12 2.28 -0.17 0.00 -0.22 0.00 0.00 54.13 55.90 3k4q s LEU 255 Cb -0.16 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 42.85 3k4q s LEU 255 CO 0.02 -0.35 0.57 -0.24 -1.32 0.00 0.00 176.35 175.04 3k4q n SER 256 N 2.14 -0.90 0.23 3.68 2.88 -1.26 -4.90 113.62 115.47 3k4q n SER 256 Ca 0.03 0.70 0.11 0.00 -1.33 0.00 0.00 58.87 58.38 3k4q n SER 256 Cb 0.44 -1.21 0.41 0.00 -0.75 0.00 0.00 64.21 63.10 3k4q n SER 256 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 3k4q h PRO 257 N 0.07 0.00 -0.81 -1.46 0.11 -1.93 -2.72 132.00 125.26 3k4q h PRO 257 Ca -0.46 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.85 3k4q h PRO 257 Cb 1.38 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.44 3k4q h PRO 257 CO 0.46 0.16 0.55 0.74 -0.21 0.00 0.00 178.00 179.71 3k4q h PHE 258 N 0.00 0.32 -0.08 0.65 0.04 -1.90 -2.72 116.94 113.25 3k4q h PHE 258 Ca -0.00 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.69 3k4q h PHE 258 Cb 0.82 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.85 3k4q h PHE 258 CO 0.00 0.10 -0.33 0.00 -0.60 0.00 0.00 178.31 177.47 3k4q n ASP 260 N -4.11 0.44 0.00 0.00 2.03 -1.03 -2.90 116.55 110.99 3k4q n ASP 260 Ca -0.01 -0.48 0.08 0.00 0.52 0.00 0.00 54.79 54.90 3k4q n ASP 260 Cb 0.41 -0.08 0.37 0.00 -0.72 0.00 0.00 41.12 41.09 3k4q n ASP 260 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3k4q n LEU 261 N -1.02 0.02 -4.22 -2.67 4.77 -0.84 -4.80 117.00 108.23 3k4q n LEU 261 Ca 0.13 0.50 -0.20 0.00 -0.03 0.00 0.00 56.01 56.42 3k4q n LEU 261 Cb 0.28 -0.50 -0.12 0.00 -2.33 0.00 0.00 43.42 40.75 3k4q n LEU 261 CO 0.25 -0.21 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.26 3k4q s PHE 262 N -3.01 1.43 0.53 -1.77 0.08 -1.14 -5.05 117.98 109.04 3k4q s PHE 262 Ca 0.08 -0.46 -0.04 0.00 0.12 0.00 0.00 56.93 56.64 3k4q s PHE 262 Cb 0.11 -0.79 -0.00 0.00 -0.57 0.00 0.00 43.02 41.77 3k4q s PHE 262 CO 0.32 0.12 0.80 0.95 -0.10 0.00 0.00 175.22 177.31 3k4q s THR 263 N -1.36 3.98 0.30 0.64 -4.23 -1.26 -4.90 115.64 108.82 3k4q s THR 263 Ca 0.02 -0.13 0.06 0.00 -1.18 0.00 0.00 61.69 60.46 3k4q s THR 263 Cb -0.09 -3.53 0.29 0.00 1.34 0.00 0.00 72.50 70.51 3k4q s THR 263 CO 0.03 -0.49 1.75 -0.74 -0.54 0.00 0.00 174.62 174.64 3k4q h HIS 264 N 0.08 0.97 -0.14 3.99 2.76 -1.95 0.75 115.15 121.62 3k4q h HIS 264 Ca -0.46 0.04 -0.13 0.00 -2.20 0.00 0.00 60.37 57.62 3k4q h HIS 264 Cb 1.25 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.92 3k4q h HIS 264 CO 0.48 0.15 -0.46 0.22 -1.30 0.00 0.00 177.93 177.02 3k4q h ASP 265 N 0.65 0.37 -0.47 3.26 3.58 -1.99 -0.45 116.42 121.37 3k4q h ASP 265 Ca 0.58 -0.17 -0.11 0.00 0.42 0.00 0.00 57.03 57.75 3k4q h ASP 265 Cb 0.98 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 3k4q h ASP 265 CO -0.42 0.78 -0.15 -0.33 -2.88 0.00 0.00 179.24 176.24 3k4q h GLU 266 N 0.28 0.94 -0.77 0.28 5.08 -1.32 -2.56 114.58 116.50 3k4q h GLU 266 Ca 0.02 -0.37 0.07 0.00 -1.00 0.00 0.00 59.36 58.07 3k4q h GLU 266 Cb 0.92 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.06 3k4q h GLU 266 CO 0.08 1.03 0.45 -1.49 -1.00 0.00 0.00 179.01 178.08 3k4q h TRP 267 N 0.78 0.82 -0.55 4.33 4.06 -0.45 0.28 115.95 125.23 3k4q h TRP 267 Ca 0.12 0.03 0.05 0.00 2.06 0.00 0.00 58.89 61.14 3k4q h TRP 267 Cb 0.71 -0.26 -0.05 0.00 -1.00 0.00 0.00 29.16 28.56 3k4q h TRP 267 CO 0.05 0.39 0.28 0.82 -3.56 0.00 0.00 178.44 176.41 3k4q h ILE 268 N 0.80 0.94 -0.41 1.49 2.04 -0.95 0.24 117.51 121.67 3k4q h ILE 268 Ca 0.35 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.99 3k4q h ILE 268 Cb 0.23 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3k4q h ILE 268 CO -0.20 0.10 0.08 0.78 0.00 0.00 0.00 178.15 178.91 3k4q h ASN 269 N 0.53 0.63 -0.21 1.72 2.35 -0.95 -0.99 115.58 118.67 3k4q h ASN 269 Ca 0.25 -0.24 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 3k4q h ASN 269 Cb 0.17 -0.17 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 3k4q h ASN 269 CO -0.18 0.71 -0.20 0.22 -1.65 0.00 0.00 177.43 176.34 3k4q h TYR 270 N 0.52 -0.52 -0.43 1.19 3.20 0.05 0.27 116.97 121.25 3k4q h TYR 270 Ca 0.13 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.07 3k4q h TYR 270 Cb 0.34 0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.83 3k4q h TYR 270 CO 0.02 -0.28 0.18 0.22 -1.64 0.00 0.00 178.16 176.66 3k4q h ASP 271 N -0.22 0.22 -0.60 -2.11 3.58 -0.43 0.37 116.42 117.24 3k4q h ASP 271 Ca 0.13 0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.53 3k4q h ASP 271 Cb 0.40 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 3k4q h ASP 271 CO -0.33 0.16 0.05 0.22 -2.88 0.00 0.00 179.24 176.46 3k4q h TYR 272 N 0.36 1.12 -0.67 0.28 3.20 -0.70 -1.09 116.97 119.47 3k4q h TYR 272 Ca 0.19 -0.17 0.14 0.00 3.14 0.00 0.00 58.73 62.04 3k4q h TYR 272 Cb 0.15 -0.30 -0.11 0.00 1.54 0.00 0.00 36.73 38.01 3k4q h TYR 272 CO -0.13 0.97 0.06 1.25 -1.64 0.00 0.00 178.16 178.67 3k4q h LEU 273 N 0.97 -0.18 -0.54 2.82 5.85 0.77 -0.09 115.31 124.91 3k4q h LEU 273 Ca 0.18 0.15 0.02 0.00 0.84 0.00 0.00 57.88 59.08 3k4q h LEU 273 Cb 0.49 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.73 3k4q h LEU 273 CO 0.02 -0.09 0.33 1.56 -0.34 0.00 0.00 178.44 179.92 3k4q h GLN 274 N 0.17 0.64 -0.85 1.25 1.08 0.27 -0.50 115.11 117.17 3k4q h GLN 274 Ca 0.36 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.53 3k4q h GLN 274 Cb 0.61 -0.14 -0.04 0.00 -0.05 0.00 0.00 27.48 27.85 3k4q h GLN 274 CO -0.54 0.42 0.53 0.77 -0.95 0.00 0.00 178.83 179.06 3k4q h SER 275 N 0.66 1.00 -0.16 1.46 0.02 -0.62 -2.57 113.55 113.33 3k4q h SER 275 Ca 0.22 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 3k4q h SER 275 Cb 0.01 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 3k4q h SER 275 CO -0.09 0.75 0.08 -0.07 -1.14 0.00 0.00 176.83 176.36 3k4q h LEU 276 N 1.16 0.22 -0.53 5.07 3.38 -0.08 0.18 115.31 124.70 3k4q h LEU 276 Ca 0.31 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.25 3k4q h LEU 276 Cb -0.08 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 3k4q h LEU 276 CO -0.06 0.28 0.09 0.11 0.09 0.00 0.00 178.44 178.95 3k4q h LYS 277 N 0.14 0.21 -0.02 1.13 1.57 -0.92 0.02 116.57 118.70 3k4q h LYS 277 Ca 0.06 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 3k4q h LYS 277 Cb 0.12 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 3k4q h LYS 277 CO -0.01 0.14 -0.03 0.87 -0.57 0.00 0.00 179.45 179.85 3k4q h LYS 278 N 0.22 0.05 -0.32 3.15 1.79 -1.31 0.34 116.57 120.48 3k4q h LYS 278 Ca 0.27 -0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.77 3k4q h LYS 278 Cb 0.39 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 30.99 3k4q h LYS 278 CO -0.37 0.59 -0.02 -0.92 -1.08 0.00 0.00 179.45 177.65 3k4q h TYR 279 N -0.47 -0.05 0.00 -1.35 3.20 -0.42 0.22 116.97 118.10 3k4q h TYR 279 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 3k4q h TYR 279 Cb 0.58 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.92 3k4q h TYR 279 CO 0.11 -0.07 -0.48 1.88 -1.64 0.00 0.00 178.16 177.96 3k4q h TYR 280 N 0.07 0.00 0.05 -3.82 0.05 -1.08 -2.37 116.97 109.87 3k4q h TYR 280 Ca 0.16 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.93 3k4q h TYR 280 Cb 0.22 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.96 3k4q h TYR 280 CO -0.25 0.03 -0.02 0.78 -1.05 0.00 0.00 178.16 177.65 3k4q h GLY 281 N 3.97 -0.07 0.00 3.88 0.00 0.00 -3.31 103.07 107.55 3k4q h GLY 281 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.35 3k4q h GLY 281 CO 0.00 -0.02 -0.15 1.42 0.00 0.00 0.00 176.54 177.78 3k4q n HIS 282 N -4.77 0.00 -1.26 5.60 8.25 0.64 -4.77 115.22 118.91 3k4q n HIS 282 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 3k4q n HIS 282 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 3k4q n HIS 282 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k4q n GLY 283 N 0.56 -0.00 0.41 -1.41 0.00 -0.49 -3.69 105.19 100.56 3k4q n GLY 283 Ca 0.00 -1.80 0.20 0.00 0.00 0.00 0.00 46.02 44.42 3k4q n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4q h ALA 284 N -1.37 2.25 -0.14 4.61 0.00 -1.90 -0.54 119.26 122.17 3k4q h ALA 284 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3k4q h ALA 284 Cb 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3k4q h ALA 284 CO 0.00 -0.56 0.14 0.78 0.00 0.00 0.00 179.25 179.61 3k4q h GLY 285 N 0.38 0.00 -5.26 0.00 0.00 -1.78 -3.41 103.07 93.01 3k4q h GLY 285 Ca 0.49 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 47.24 3k4q h GLY 285 CO -0.19 0.00 -0.15 0.21 0.00 0.00 0.00 176.54 176.42 3k4q s ASN 286 N -6.11 6.77 0.63 0.19 3.84 -0.21 -4.78 114.94 115.28 3k4q s ASN 286 Ca -0.05 0.91 0.38 0.00 0.21 0.00 0.00 52.86 54.31 3k4q s ASN 286 Cb 0.16 -2.28 2.14 0.00 -0.55 0.00 0.00 41.25 40.72 3k4q s ASN 286 CO 0.58 0.13 2.32 1.55 -2.79 0.00 0.00 177.10 178.90 3k4q h PRO 287 N 5.85 0.00 -0.15 0.43 0.13 -1.85 -2.01 132.00 134.40 3k4q h PRO 287 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3k4q h PRO 287 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3k4q h PRO 287 CO 0.70 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.75 3k4q n LEU 288 N -3.45 2.47 0.10 1.56 4.77 -1.26 -4.76 117.00 116.42 3k4q n LEU 288 Ca -0.03 -2.08 -0.04 0.00 -0.03 0.00 0.00 56.01 53.83 3k4q n LEU 288 Cb 0.08 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 3k4q n LEU 288 CO 0.24 0.61 0.39 1.23 -1.33 0.00 0.00 177.39 178.52 3k4q h GLY 289 N 0.90 -0.26 1.50 -0.72 0.00 -1.54 -2.99 103.07 99.97 3k4q h GLY 289 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 47.33 47.48 3k4q h GLY 289 CO 0.01 -0.10 0.19 -2.55 0.00 0.00 0.00 176.54 174.10 3k4q h PRO 290 N -0.31 0.00 0.00 4.80 0.11 -1.70 0.52 132.00 135.42 3k4q h PRO 290 Ca -0.03 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 3k4q h PRO 290 Cb 0.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.30 3k4q h PRO 290 CO 0.04 0.00 -0.11 1.15 -0.21 0.00 0.00 178.00 178.87 3k4q h THR 291 N 0.00 0.91 0.00 -1.15 2.02 -1.85 -0.90 112.91 111.94 3k4q h THR 291 Ca 0.09 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.87 3k4q h THR 291 Cb 0.48 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 3k4q h THR 291 CO -0.00 0.11 0.00 0.00 0.37 0.00 0.00 175.52 176.00 3k4q n GLN 292 N -4.15 0.18 -0.04 6.66 1.13 0.18 -2.87 117.38 118.47 3k4q n GLN 292 Ca -0.02 0.46 0.12 0.00 -1.94 0.00 0.00 57.00 55.61 3k4q n GLN 292 Cb 0.19 -1.88 0.12 0.00 0.11 0.00 0.00 30.24 28.78 3k4q n GLN 292 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3k4q n GLY 293 N -0.26 1.08 0.15 1.08 0.00 -0.34 -4.57 105.19 102.33 3k4q n GLY 293 Ca 0.01 -0.68 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 3k4q n GLY 293 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3k4q h VAL 294 N 4.51 1.43 -0.21 1.61 -1.51 -1.57 -2.11 116.25 118.40 3k4q h VAL 294 Ca 0.00 -2.41 0.06 0.00 -1.23 0.00 0.00 66.70 63.12 3k4q h VAL 294 Cb 0.97 2.33 -0.06 0.00 -2.13 0.00 0.00 31.29 32.40 3k4q h VAL 294 CO 0.00 0.71 -0.18 1.23 -1.23 0.00 0.00 177.57 178.10 3k4q h GLY 295 N 1.53 -0.06 1.28 5.19 0.00 -1.82 0.22 103.07 109.41 3k4q h GLY 295 Ca -0.05 0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.38 3k4q h GLY 295 CO 0.14 -0.17 -0.26 -1.82 0.00 0.00 0.00 176.54 174.42 3k4q h TYR 296 N -0.19 0.94 -0.87 5.60 3.20 -1.69 -1.23 116.97 122.72 3k4q h TYR 296 Ca 0.13 -0.23 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 3k4q h TYR 296 Cb 0.38 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 3k4q h TYR 296 CO -0.33 0.99 0.52 0.00 -1.64 0.00 0.00 178.16 177.70 3k4q h ALA 297 N 1.00 1.11 -0.04 1.82 0.00 -1.00 0.43 119.26 122.58 3k4q h ALA 297 Ca 0.09 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 3k4q h ALA 297 Cb 0.79 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3k4q h ALA 297 CO 0.07 0.58 -0.53 -0.91 0.00 0.00 0.00 179.25 178.45 3k4q h ASN 298 N 1.20 0.13 -0.33 0.00 2.35 -0.15 -0.89 115.58 117.89 3k4q h ASN 298 Ca 0.31 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.97 3k4q h ASN 298 Cb -0.04 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 3k4q h ASN 298 CO -0.06 0.63 0.10 -0.33 -1.65 0.00 0.00 177.43 176.13 3k4q h GLU 299 N 0.09 0.52 -0.94 0.81 5.08 -0.68 -2.28 114.58 117.18 3k4q h GLU 299 Ca -0.00 -0.11 0.10 0.00 -1.00 0.00 0.00 59.36 58.35 3k4q h GLU 299 Cb 0.96 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 30.07 3k4q h GLU 299 CO 0.07 0.55 0.60 1.25 -1.00 0.00 0.00 179.01 180.49 3k4q h LEU 300 N 0.39 0.87 -0.31 1.33 5.85 0.14 -1.97 115.31 121.60 3k4q h LEU 300 Ca 0.11 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 3k4q h LEU 300 Cb 0.25 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 3k4q h LEU 300 CO -0.00 0.51 -0.07 0.40 -0.34 0.00 0.00 178.44 178.93 3k4q h ILE 301 N 0.96 1.28 -0.57 4.05 2.04 -0.96 -1.66 117.51 122.65 3k4q h ILE 301 Ca 0.44 -1.11 0.11 0.00 1.00 0.00 0.00 64.86 65.29 3k4q h ILE 301 Cb 0.39 1.36 -0.08 0.00 -0.74 0.00 0.00 36.82 37.75 3k4q h ILE 301 CO -0.20 0.36 0.11 0.00 0.00 0.00 0.00 178.15 178.42 3k4q h ALA 302 N 0.80 0.65 -0.60 1.87 0.00 -1.07 -0.06 119.26 120.85 3k4q h ALA 302 Ca 0.08 0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3k4q h ALA 302 Cb 0.56 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3k4q h ALA 302 CO 0.03 -0.32 0.37 0.00 0.00 0.00 0.00 179.25 179.33 3k4q h ARG 303 N 0.24 0.80 -0.17 0.00 3.08 -1.15 0.74 114.38 117.93 3k4q h ARG 303 Ca 0.30 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 60.10 3k4q h ARG 303 Cb 0.43 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 3k4q h ARG 303 CO -0.39 0.57 -0.61 -0.07 -1.07 0.00 0.00 179.97 178.39 3k4q h LEU 304 N 0.81 0.66 -1.86 3.04 3.38 -1.06 -3.19 115.31 117.10 3k4q h LEU 304 Ca 0.22 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3k4q h LEU 304 Cb -0.04 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.52 3k4q h LEU 304 CO -0.04 1.12 0.00 0.35 0.09 0.00 0.00 178.44 179.96 3k4q n THR 305 N -3.93 0.20 -3.98 0.22 -2.24 -0.06 -4.97 114.28 99.52 3k4q n THR 305 Ca -0.04 -0.54 -0.28 0.00 -2.27 0.00 0.00 64.05 60.93 3k4q n THR 305 Cb 0.65 1.07 -0.01 0.00 -2.10 0.00 0.00 70.33 69.93 3k4q n THR 305 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3k4q n HIS 306 N 1.14 -1.76 -4.14 4.78 8.25 0.25 -4.96 115.22 118.78 3k4q n HIS 306 Ca 0.17 0.78 -0.11 0.00 -0.26 0.00 0.00 57.72 58.30 3k4q n HIS 306 Cb 0.54 -3.67 -0.10 0.00 1.12 0.00 0.00 29.99 27.88 3k4q n HIS 306 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3k4q s SER 307 N -4.06 1.05 0.36 0.41 0.01 -0.58 -5.03 113.70 105.87 3k4q s SER 307 Ca 0.21 -0.90 -0.27 0.00 1.31 0.00 0.00 55.95 56.30 3k4q s SER 307 Cb -0.11 0.09 -0.12 0.00 0.21 0.00 0.00 66.02 66.08 3k4q s SER 307 CO 0.88 -0.41 1.21 -2.65 0.41 0.00 0.00 173.24 172.68 3k4q n PRO 308 N 0.30 1.87 -1.72 12.44 -0.02 -1.26 -4.42 135.00 142.18 3k4q n PRO 308 Ca -0.15 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 3k4q n PRO 308 Cb 0.59 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 3k4q n PRO 308 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3k4q s VAL 309 N -1.13 2.39 -0.44 -1.45 1.01 -1.26 -4.79 120.40 114.74 3k4q s VAL 309 Ca 0.58 0.05 -0.07 0.00 0.00 0.00 0.00 61.98 62.54 3k4q s VAL 309 Cb -0.58 -3.03 0.11 0.00 0.00 0.00 0.00 36.38 32.88 3k4q s VAL 309 CO 0.60 0.00 0.28 -1.00 0.00 0.00 0.00 175.10 174.99 3k4q s HIS 310 N 2.27 3.47 -0.28 5.22 3.76 -1.26 -5.05 115.29 123.42 3k4q s HIS 310 Ca 0.79 -2.02 -0.18 0.00 -0.15 0.00 0.00 55.06 53.50 3k4q s HIS 310 Cb -0.47 -3.31 0.09 0.00 1.11 0.00 0.00 32.58 30.00 3k4q s HIS 310 CO 0.35 -0.97 0.75 0.34 -0.85 0.00 0.00 174.74 174.36 3k4q s ASP 311 N 2.29 -0.84 -0.27 1.40 2.15 -1.26 -4.87 116.67 115.27 3k4q s ASP 311 Ca 0.06 1.38 0.11 0.00 0.43 0.00 0.00 52.55 54.53 3k4q s ASP 311 Cb -0.25 1.36 0.47 0.00 -0.30 0.00 0.00 42.92 44.20 3k4q s ASP 311 CO -0.02 -0.22 1.18 0.47 -0.17 0.00 0.00 175.17 176.41 3k4q n ASP 312 N 3.91 3.88 0.00 -0.34 8.00 -1.26 -4.81 116.55 125.92 3k4q n ASP 312 Ca -0.19 -3.36 0.00 0.00 0.71 0.00 0.00 54.79 51.95 3k4q n ASP 312 Cb 0.58 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 3k4q n ASP 312 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3k4q n THR 313 N -0.69 0.00 1.15 -3.53 -2.24 -1.26 -4.92 114.28 102.78 3k4q n THR 313 Ca 0.33 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.24 3k4q n THR 313 Cb 0.92 -0.17 0.21 0.00 -2.10 0.00 0.00 70.33 69.19 3k4q n THR 313 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3k4q n SER 314 N 0.00 1.62 -4.77 3.42 3.41 -1.26 -4.96 113.62 111.07 3k4q n SER 314 Ca 0.00 -1.28 -0.37 0.00 -0.26 0.00 0.00 58.87 56.96 3k4q n SER 314 Cb 0.00 0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 3k4q n SER 314 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3k4q s SER 315 N -2.42 6.71 -0.35 4.04 1.04 -1.26 -2.60 113.70 118.86 3k4q s SER 315 Ca 0.23 2.16 -0.18 0.00 0.48 0.00 0.00 55.95 58.64 3k4q s SER 315 Cb 0.19 -2.60 -0.00 0.00 0.10 0.00 0.00 66.02 63.71 3k4q s SER 315 CO 0.51 -0.53 0.53 0.21 0.98 0.00 0.00 173.24 174.94 3k4q s ASN 316 N -1.37 6.34 0.32 7.02 3.84 -1.25 -4.86 114.94 124.97 3k4q s ASN 316 Ca 0.56 0.02 0.11 0.00 0.21 0.00 0.00 52.86 53.77 3k4q s ASN 316 Cb -0.26 -2.28 0.54 0.00 -0.55 0.00 0.00 41.25 38.70 3k4q s ASN 316 CO 0.32 -0.49 1.72 0.45 -2.79 0.00 0.00 177.10 176.31 3k4q h HIS 317 N 8.44 0.02 0.01 0.43 3.86 -1.95 -0.37 115.15 125.60 3k4q h HIS 317 Ca -0.28 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.93 3k4q h HIS 317 Cb 1.12 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.59 3k4q h HIS 317 CO 0.73 0.50 -0.01 1.15 0.86 0.00 0.00 177.93 181.16 3k4q h THR 318 N 0.01 1.18 -0.79 2.45 2.02 -1.99 -2.00 112.91 113.79 3k4q h THR 318 Ca -0.00 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 3k4q h THR 318 Cb 0.87 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.82 3k4q h THR 318 CO 0.06 0.15 0.35 -0.07 0.37 0.00 0.00 175.52 176.38 3k4q h LEU 319 N -0.27 1.06 0.00 2.58 4.07 -1.91 -3.30 115.31 117.54 3k4q h LEU 319 Ca -0.00 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 57.80 3k4q h LEU 319 Cb 0.26 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.73 3k4q h LEU 319 CO 0.00 0.92 -0.92 0.47 -1.08 0.00 0.00 178.44 177.84 3k4q n ASP 320 N -4.32 0.68 -0.52 -0.43 9.92 -0.16 -3.23 116.55 118.48 3k4q n ASP 320 Ca 0.07 0.06 0.14 0.00 -0.53 0.00 0.00 54.79 54.52 3k4q n ASP 320 Cb 0.16 0.53 0.46 0.00 -0.64 0.00 0.00 41.12 41.63 3k4q n ASP 320 CO 0.00 0.00 0.00 -1.54 0.13 0.00 0.00 177.20 175.79 3k4q n SER 321 N -2.21 1.66 -4.44 -2.24 3.41 -0.76 -4.73 113.62 104.31 3k4q n SER 321 Ca 0.02 -1.52 -0.34 0.00 -0.26 0.00 0.00 58.87 56.77 3k4q n SER 321 Cb 0.47 0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 64.31 3k4q n SER 321 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3k4q s SER 322 N -2.04 4.70 0.52 4.04 0.15 -1.24 -5.02 113.70 114.82 3k4q s SER 322 Ca 0.36 -0.22 0.21 0.00 0.70 0.00 0.00 55.95 57.00 3k4q s SER 322 Cb 0.21 -1.79 1.32 0.00 -1.71 0.00 0.00 66.02 64.05 3k4q s SER 322 CO 0.35 0.09 2.05 -0.65 1.20 0.00 0.00 173.24 176.28 3k4q h PRO 323 N 7.32 0.03 -0.83 5.44 0.11 -1.89 0.31 132.00 142.49 3k4q h PRO 323 Ca -0.35 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.82 3k4q h PRO 323 Cb 1.18 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 3k4q h PRO 323 CO 0.61 0.02 0.51 0.00 -0.21 0.00 0.00 178.00 178.93 3k4q h ALA 324 N 1.83 1.13 0.00 -0.75 0.00 -1.95 -2.14 119.26 117.38 3k4q h ALA 324 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3k4q h ALA 324 Cb 0.60 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3k4q h ALA 324 CO -0.01 0.24 -0.50 0.25 0.00 0.00 0.00 179.25 179.23 3k4q n THR 325 N -4.65 0.00 -3.14 0.00 -2.24 -0.62 -4.75 114.28 98.89 3k4q n THR 325 Ca 0.12 -0.27 -0.20 0.00 -2.27 0.00 0.00 64.05 61.42 3k4q n THR 325 Cb 0.17 0.96 -0.05 0.00 -2.10 0.00 0.00 70.33 69.31 3k4q n THR 325 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3k4q n PHE 326 N -1.26 -1.39 -2.45 4.78 7.35 0.99 -4.81 117.46 120.67 3k4q n PHE 326 Ca 0.02 -2.96 -0.41 0.00 -0.76 0.00 0.00 57.45 53.33 3k4q n PHE 326 Cb 0.15 0.34 -0.04 0.00 0.35 0.00 0.00 39.48 40.29 3k4q n PHE 326 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 3k4q s PRO 327 N -0.27 4.55 0.00 -7.13 0.04 -0.81 -4.36 135.00 127.03 3k4q s PRO 327 Ca 0.33 1.79 0.27 0.00 0.04 0.00 0.00 61.00 63.43 3k4q s PRO 327 Cb 0.12 -3.26 0.84 0.00 0.04 0.00 0.00 34.50 32.23 3k4q s PRO 327 CO -0.15 0.00 1.62 1.28 0.04 0.00 0.00 177.00 179.79 3k4q n LEU 328 N 2.41 0.98 -2.78 -3.56 4.77 -1.26 -4.45 117.00 113.11 3k4q n LEU 328 Ca 0.03 -0.24 -0.03 0.00 -0.03 0.00 0.00 56.01 55.74 3k4q n LEU 328 Cb 0.45 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.47 3k4q n LEU 328 CO 0.55 0.18 -0.04 0.59 -1.33 0.00 0.00 177.39 177.34 3k4q n ASN 329 N -0.63 1.48 -0.57 -1.43 3.02 -1.26 -4.43 115.26 111.44 3k4q n ASN 329 Ca 0.13 -2.24 0.11 0.00 -0.03 0.00 0.00 54.58 52.55 3k4q n ASN 329 Cb 0.34 -0.48 0.06 0.00 -0.61 0.00 0.00 39.78 39.09 3k4q n ASN 329 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3k4q n SER 330 N -0.44 2.14 0.00 6.41 7.64 -1.26 -4.95 113.62 123.15 3k4q n SER 330 Ca 0.07 -1.57 0.00 0.00 1.01 0.00 0.00 58.87 58.39 3k4q n SER 330 Cb 0.81 0.34 0.00 0.00 -1.01 0.00 0.00 64.21 64.35 3k4q n SER 330 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 3k4q n THR 331 N 0.21 0.00 -4.92 0.44 -1.04 -1.26 -4.73 114.28 102.98 3k4q n THR 331 Ca 0.11 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.84 3k4q n THR 331 Cb 0.48 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.83 3k4q n THR 331 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3k4q s LEU 332 N 0.00 1.93 0.04 -4.42 1.43 -1.26 -1.32 118.68 115.08 3k4q s LEU 332 Ca 0.00 -0.39 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 3k4q s LEU 332 Cb 0.00 -1.07 -0.02 0.00 0.03 0.00 0.00 46.19 45.13 3k4q s LEU 332 CO 0.00 0.16 -0.08 -0.31 0.23 0.00 0.00 176.35 176.35 3k4q s TYR 333 N 0.08 0.68 -0.03 0.29 2.02 -0.69 -1.23 117.35 118.47 3k4q s TYR 333 Ca -0.06 -0.43 -0.01 0.00 -0.37 0.00 0.00 57.07 56.20 3k4q s TYR 333 Cb -0.13 -0.41 0.03 0.00 -0.40 0.00 0.00 41.96 41.05 3k4q s TYR 333 CO 0.03 -0.06 0.05 0.00 -1.57 0.00 0.00 175.55 174.00 3k4q s ALA 334 N -1.17 -0.01 -0.01 3.71 0.00 -0.67 -1.11 121.76 122.51 3k4q s ALA 334 Ca -0.07 0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.29 3k4q s ALA 334 Cb -0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 3k4q s ALA 334 CO 0.00 -0.11 -0.14 -0.51 0.00 0.00 0.00 175.76 175.01 3k4q s ASP 335 N 0.97 1.65 -0.07 0.00 1.01 0.86 -0.71 116.67 120.38 3k4q s ASP 335 Ca -0.08 -0.26 0.04 0.00 0.71 0.00 0.00 52.55 52.96 3k4q s ASP 335 Cb -0.11 -0.18 0.00 0.00 1.01 0.00 0.00 42.92 43.64 3k4q s ASP 335 CO -0.03 0.16 -0.19 -0.36 0.21 0.00 0.00 175.17 174.96 3k4q s PHE 336 N -0.36 1.97 0.00 4.23 0.40 -0.69 0.41 117.98 123.95 3k4q s PHE 336 Ca 0.05 -0.69 0.00 0.00 -0.60 0.00 0.00 56.93 55.70 3k4q s PHE 336 Cb -0.06 -1.34 0.00 0.00 0.51 0.00 0.00 43.02 42.13 3k4q s PHE 336 CO -0.00 -0.27 0.00 0.45 0.70 0.00 0.00 175.22 176.09 3k4q n SER 337 N 3.40 0.00 -4.95 1.36 2.88 0.05 -1.63 113.62 114.73 3k4q n SER 337 Ca -0.20 -0.46 -0.23 0.00 -1.33 0.00 0.00 58.87 56.65 3k4q n SER 337 Cb 0.52 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.96 3k4q n SER 337 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 3k4q s HIS 338 N -4.54 3.45 0.40 0.66 3.76 -1.26 -2.34 115.29 115.41 3k4q s HIS 338 Ca 0.00 0.04 0.09 0.00 -0.15 0.00 0.00 55.06 55.03 3k4q s HIS 338 Cb 0.00 -1.61 0.87 0.00 1.11 0.00 0.00 32.58 32.95 3k4q s HIS 338 CO 0.00 0.48 2.00 0.38 -0.85 0.00 0.00 174.74 176.75 3k4q h ASP 339 N 1.64 0.51 -0.24 1.40 3.04 -1.96 -2.64 116.42 118.18 3k4q h ASP 339 Ca -0.50 -0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.19 3k4q h ASP 339 Cb 1.21 -0.11 -0.00 0.00 -1.04 0.00 0.00 39.33 39.39 3k4q h ASP 339 CO 0.64 0.34 -0.23 0.78 -2.04 0.00 0.00 179.24 178.73 3k4q h ASN 340 N 0.58 0.61 0.26 4.15 2.35 -1.96 -0.47 115.58 121.10 3k4q h ASN 340 Ca 0.24 -0.47 -0.08 0.00 -0.55 0.00 0.00 56.30 55.44 3k4q h ASN 340 Cb 0.22 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 3k4q h ASN 340 CO -0.07 0.96 -0.33 1.23 -1.65 0.00 0.00 177.43 177.56 3k4q h GLY 341 N 0.27 0.13 1.29 2.83 0.00 -1.74 -2.48 103.07 103.36 3k4q h GLY 341 Ca 0.04 -0.10 -0.20 0.00 0.00 0.00 0.00 47.33 47.07 3k4q h GLY 341 CO 0.06 0.09 -0.67 -2.22 0.00 0.00 0.00 176.54 173.80 3k4q h ILE 342 N 0.10 1.30 -0.01 2.60 2.04 -1.08 -2.21 117.51 120.26 3k4q h ILE 342 Ca 0.01 -1.90 0.03 0.00 1.00 0.00 0.00 64.86 64.00 3k4q h ILE 342 Cb 0.65 1.87 -0.05 0.00 -0.74 0.00 0.00 36.82 38.55 3k4q h ILE 342 CO 0.05 0.60 -0.27 0.40 0.00 0.00 0.00 178.15 178.92 3k4q h ILE 343 N 0.52 0.38 -0.56 -0.67 1.08 -0.95 0.82 117.51 118.13 3k4q h ILE 343 Ca -0.02 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.49 3k4q h ILE 343 Cb 1.27 0.38 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 3k4q h ILE 343 CO 0.14 0.00 0.37 0.28 -0.69 0.00 0.00 178.15 178.25 3k4q h SER 344 N -0.41 0.53 -0.08 1.72 0.02 -1.23 -2.10 113.55 112.00 3k4q h SER 344 Ca 0.07 -0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.87 3k4q h SER 344 Cb 0.50 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.93 3k4q h SER 344 CO -0.24 0.36 -0.52 0.40 -1.14 0.00 0.00 176.83 175.69 3k4q h ILE 345 N 0.62 1.38 -0.47 3.27 2.04 -0.86 -0.14 117.51 123.35 3k4q h ILE 345 Ca 0.23 -1.88 0.09 0.00 1.00 0.00 0.00 64.86 64.30 3k4q h ILE 345 Cb 0.14 2.30 -0.08 0.00 -0.74 0.00 0.00 36.82 38.43 3k4q h ILE 345 CO -0.06 0.56 -0.05 -0.07 0.00 0.00 0.00 178.15 178.52 3k4q h LEU 346 N 0.05 -0.31 -0.56 1.44 3.38 -0.32 -1.20 115.31 117.79 3k4q h LEU 346 Ca -0.04 0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 3k4q h LEU 346 Cb 1.18 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 3k4q h LEU 346 CO 0.11 -0.11 -0.20 -0.26 0.09 0.00 0.00 178.44 178.07 3k4q h PHE 347 N 0.06 1.08 0.00 1.13 0.04 -1.31 -2.43 116.94 115.51 3k4q h PHE 347 Ca 0.23 -0.25 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 3k4q h PHE 347 Cb 0.36 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 3k4q h PHE 347 CO -0.35 1.05 -0.17 0.00 -0.60 0.00 0.00 178.31 178.25 3k4q h ALA 348 N 0.94 1.29 -0.00 2.45 0.00 -0.78 -1.21 119.26 121.95 3k4q h ALA 348 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3k4q h ALA 348 Cb 0.76 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3k4q h ALA 348 CO 0.06 0.21 -0.00 1.28 0.00 0.00 0.00 179.25 180.80 3k4q n LEU 349 N -3.72 0.29 0.00 0.00 4.77 -0.48 -4.67 117.00 113.20 3k4q n LEU 349 Ca -0.02 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 3k4q n LEU 349 Cb 0.28 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3k4q n LEU 349 CO 0.32 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 3k4q n GLY 350 N 1.04 0.78 0.18 -0.72 0.00 -0.46 -4.80 105.19 101.22 3k4q n GLY 350 Ca 0.23 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.38 3k4q n GLY 350 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3k4q h LEU 351 N 0.00 0.00 -4.04 0.99 3.38 -1.63 -2.63 115.31 111.38 3k4q h LEU 351 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 3k4q h LEU 351 Cb 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.40 3k4q h LEU 351 CO 0.00 0.00 -0.88 -1.22 0.09 0.00 0.00 178.44 176.43 3k4q n TYR 352 N -2.43 1.61 1.67 1.13 4.01 -1.26 -4.75 117.16 117.14 3k4q n TYR 352 Ca -0.00 -1.91 0.10 0.00 -0.16 0.00 0.00 57.90 55.93 3k4q n TYR 352 Cb 0.14 -0.28 0.49 0.00 -0.31 0.00 0.00 39.34 39.38 3k4q n TYR 352 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3k4q n ASN 353 N -0.62 0.73 -1.49 7.72 4.13 -0.99 -1.98 115.26 122.77 3k4q n ASN 353 Ca 0.26 -1.53 0.11 0.00 1.68 0.00 0.00 54.58 55.10 3k4q n ASN 353 Cb 0.89 -0.04 0.34 0.00 -1.54 0.00 0.00 39.78 39.44 3k4q n ASN 353 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3k4q n GLY 354 N 0.95 2.64 3.53 7.41 0.00 -1.26 -4.96 105.19 113.50 3k4q n GLY 354 Ca 0.15 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 44.96 3k4q n GLY 354 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3k4q s THR 355 N -1.45 4.98 0.25 2.61 2.01 -0.84 -4.69 115.64 118.52 3k4q s THR 355 Ca 0.50 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 62.17 3k4q s THR 355 Cb 0.30 -3.41 -0.09 0.00 0.01 0.00 0.00 72.50 69.30 3k4q s THR 355 CO 0.29 0.21 1.14 -0.54 -0.69 0.00 0.00 174.62 175.03 3k4q s LYS 356 N 1.70 4.58 0.15 4.92 1.02 -1.26 -4.95 119.74 125.90 3k4q s LYS 356 Ca 0.06 1.84 -0.32 0.00 0.02 0.00 0.00 55.97 57.57 3k4q s LYS 356 Cb -0.16 -3.20 -0.17 0.00 -0.52 0.00 0.00 37.83 33.78 3k4q s LYS 356 CO 0.09 0.10 0.85 -2.30 -0.92 0.00 0.00 175.35 173.17 3k4q n PRO 357 N 1.58 0.39 -2.55 -1.68 -0.02 -1.26 -4.81 135.00 126.66 3k4q n PRO 357 Ca 0.01 0.14 -0.41 0.00 -2.02 0.00 0.00 63.50 61.21 3k4q n PRO 357 Cb 0.45 -1.41 -0.04 0.00 -0.02 0.00 0.00 33.50 32.47 3k4q n PRO 357 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k4q s LEU 358 N 1.48 4.48 0.19 2.45 1.43 -1.26 -4.96 118.68 122.49 3k4q s LEU 358 Ca 0.72 2.03 -0.32 0.00 -1.03 0.00 0.00 54.13 55.53 3k4q s LEU 358 Cb -0.97 -3.60 -0.12 0.00 0.03 0.00 0.00 46.19 41.52 3k4q s LEU 358 CO 0.56 -0.21 1.70 -0.24 0.23 0.00 0.00 176.35 178.38 3k4q n SER 359 N 2.55 3.80 -0.46 2.29 2.88 -1.26 -4.92 113.62 118.50 3k4q n SER 359 Ca 0.03 1.06 0.13 0.00 -1.33 0.00 0.00 58.87 58.76 3k4q n SER 359 Cb 0.47 -1.54 0.50 0.00 -0.75 0.00 0.00 64.21 62.88 3k4q n SER 359 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3k4q n THR 360 N 3.88 0.08 -0.02 2.46 -2.24 -1.26 -4.20 114.28 112.98 3k4q n THR 360 Ca 0.16 -0.26 -0.02 0.00 -2.27 0.00 0.00 64.05 61.66 3k4q n THR 360 Cb 0.34 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 3k4q n THR 360 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3k4q n THR 361 N 0.13 0.23 -4.41 4.28 -2.24 -1.26 -3.94 114.28 107.07 3k4q n THR 361 Ca 0.18 -0.14 -0.20 0.00 -2.27 0.00 0.00 64.05 61.62 3k4q n THR 361 Cb 0.32 -0.90 -0.15 0.00 -2.10 0.00 0.00 70.33 67.50 3k4q n THR 361 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3k4q s THR 362 N -2.08 0.81 0.20 4.28 2.01 -1.26 -5.00 115.64 114.60 3k4q s THR 362 Ca -0.02 -0.38 -0.32 0.00 0.31 0.00 0.00 61.69 61.28 3k4q s THR 362 Cb 0.01 -0.71 -0.13 0.00 0.01 0.00 0.00 72.50 71.67 3k4q s THR 362 CO 0.13 0.25 1.53 0.52 -0.69 0.00 0.00 174.62 176.36 3k4q n VAL 363 N 3.27 0.42 -4.56 3.82 0.31 -1.26 -4.55 118.33 115.77 3k4q n VAL 363 Ca -0.18 -0.11 -0.33 0.00 -0.01 0.00 0.00 64.34 63.72 3k4q n VAL 363 Cb 0.54 -1.58 -0.16 0.00 -0.91 0.00 0.00 33.84 31.73 3k4q n VAL 363 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3k4q s GLU 364 N 0.34 3.10 1.27 5.55 2.02 -1.26 -5.07 118.70 124.65 3k4q s GLU 364 Ca 0.73 -0.81 -0.18 0.00 0.02 0.00 0.00 54.97 54.73 3k4q s GLU 364 Cb -0.64 -2.53 0.31 0.00 0.10 0.00 0.00 34.13 31.37 3k4q s GLU 364 CO 0.42 -0.02 1.01 0.54 0.02 0.00 0.00 175.26 177.24 3k4q s ASN 365 N 0.86 0.26 0.36 -0.19 2.20 -1.26 -4.77 114.94 112.39 3k4q s ASN 365 Ca -0.05 1.00 0.26 0.00 -0.94 0.00 0.00 52.86 53.13 3k4q s ASN 365 Cb -0.15 -1.48 0.80 0.00 -2.00 0.00 0.00 41.25 38.42 3k4q s ASN 365 CO -0.02 -4.57 1.75 -0.29 -2.94 0.00 0.00 177.10 171.03 3k4q h ILE 366 N -2.88 0.00 -0.01 0.54 6.09 -1.97 -1.85 117.51 117.43 3k4q h ILE 366 Ca -0.50 -0.61 -0.02 0.00 -1.37 0.00 0.00 64.86 62.36 3k4q h ILE 366 Cb 1.33 1.56 0.00 0.00 0.47 0.00 0.00 36.82 40.18 3k4q h ILE 366 CO 0.39 0.00 -0.06 0.74 -3.07 0.00 0.00 178.15 176.15 3k4q h THR 367 N 0.00 1.51 -0.93 2.19 2.02 -1.96 -0.90 112.91 114.84 3k4q h THR 367 Ca 0.00 -1.59 0.06 0.00 0.77 0.00 0.00 66.41 65.66 3k4q h THR 367 Cb 0.71 2.54 -0.06 0.00 -1.74 0.00 0.00 68.15 69.60 3k4q h THR 367 CO 0.00 0.42 0.61 1.56 0.37 0.00 0.00 175.52 178.48 3k4q h GLN 368 N -0.57 1.05 -0.22 6.66 4.20 -1.81 -1.27 115.11 123.15 3k4q h GLN 368 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.64 3k4q h GLN 368 Cb 0.72 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.26 3k4q h GLN 368 CO 0.01 0.69 0.00 0.25 -0.67 0.00 0.00 178.83 179.11 3k4q n THR 369 N -4.49 0.29 -4.03 -0.54 -2.24 -0.73 -4.62 114.28 97.92 3k4q n THR 369 Ca 0.14 -0.36 -0.29 0.00 -2.27 0.00 0.00 64.05 61.27 3k4q n THR 369 Cb 0.19 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 3k4q n THR 369 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3k4q n ASP 370 N 0.31 -0.77 0.00 3.42 2.03 -0.48 -2.41 116.55 118.65 3k4q n ASP 370 Ca 0.14 -1.10 0.00 0.00 0.52 0.00 0.00 54.79 54.35 3k4q n ASP 370 Cb 0.29 -2.60 0.00 0.00 -0.72 0.00 0.00 41.12 38.09 3k4q n ASP 370 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3k4q n GLY 371 N -2.12 1.46 3.68 0.27 0.00 -0.36 -4.82 105.19 103.30 3k4q n GLY 371 Ca -0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 3k4q n GLY 371 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3k4q s PHE 372 N -2.32 3.45 0.19 1.61 5.36 -1.01 -4.86 117.98 120.40 3k4q s PHE 372 Ca 0.00 1.42 -0.20 0.00 -0.96 0.00 0.00 56.93 57.19 3k4q s PHE 372 Cb 0.00 -3.11 0.04 0.00 -0.34 0.00 0.00 43.02 39.61 3k4q s PHE 372 CO 0.00 -0.26 0.58 -1.54 -1.46 0.00 0.00 175.22 172.54 3k4q s SER 373 N 1.13 -0.38 0.07 6.13 1.04 -1.26 -4.81 113.70 115.62 3k4q s SER 373 Ca 0.43 -0.31 -0.23 0.00 0.48 0.00 0.00 55.95 56.32 3k4q s SER 373 Cb -0.17 0.61 -0.16 0.00 0.10 0.00 0.00 66.02 66.40 3k4q s SER 373 CO 0.14 -1.06 1.63 0.28 0.98 0.00 0.00 173.24 175.21 3k4q h SER 374 N 2.10 0.01 -0.71 7.02 0.02 -1.87 -2.54 113.55 117.58 3k4q h SER 374 Ca -0.29 -0.11 0.11 0.00 -0.84 0.00 0.00 61.79 60.66 3k4q h SER 374 Cb 1.28 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.77 3k4q h SER 374 CO 0.36 0.12 0.47 0.00 -1.14 0.00 0.00 176.83 176.64 3k4q h ALA 375 N 0.89 1.96 -0.00 3.77 0.00 -1.88 0.25 119.26 124.24 3k4q h ALA 375 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k4q h ALA 375 Cb 0.11 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3k4q h ALA 375 CO -0.00 -0.12 -0.36 0.91 0.00 0.00 0.00 179.25 179.68 3k4q n TRP 376 N -4.49 0.00 0.00 0.00 7.02 -1.14 -4.09 117.44 114.75 3k4q n TRP 376 Ca 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.60 3k4q n TRP 376 Cb 0.40 -0.29 0.00 0.00 -2.42 0.00 0.00 31.31 29.00 3k4q n TRP 376 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 3k4q n THR 377 N -1.43 0.00 -2.89 -0.99 -2.24 -0.91 -4.65 114.28 101.17 3k4q n THR 377 Ca 0.07 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.65 3k4q n THR 377 Cb 0.33 -1.21 -0.01 0.00 -2.10 0.00 0.00 70.33 67.34 3k4q n THR 377 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3k4q n VAL 378 N -2.85 1.27 -1.22 2.28 0.24 0.82 -4.69 118.33 114.19 3k4q n VAL 378 Ca 0.00 -4.49 -0.29 0.00 -2.04 0.00 0.00 64.34 57.52 3k4q n VAL 378 Cb 0.49 -0.45 0.20 0.00 -1.47 0.00 0.00 33.84 32.61 3k4q n VAL 378 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3k4q s PRO 379 N -3.02 -0.12 0.32 7.34 0.04 -1.21 -4.42 135.00 133.94 3k4q s PRO 379 Ca 0.40 0.22 -0.28 0.00 0.04 0.00 0.00 61.00 61.38 3k4q s PRO 379 Cb 0.37 -1.70 -0.13 0.00 0.04 0.00 0.00 34.50 33.08 3k4q s PRO 379 CO -0.08 -3.03 1.29 1.19 0.04 0.00 0.00 177.00 176.41 3k4q n PHE 380 N -4.33 2.20 -1.99 0.56 3.72 0.95 -1.61 117.46 116.95 3k4q n PHE 380 Ca 0.09 0.54 -0.19 0.00 -0.05 0.00 0.00 57.45 57.83 3k4q n PHE 380 Cb 0.58 -2.41 -0.04 0.00 -0.94 0.00 0.00 39.48 36.67 3k4q n PHE 380 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k4q n ALA 381 N 0.57 -0.44 -1.12 4.37 0.00 -0.27 -0.46 120.51 123.16 3k4q n ALA 381 Ca 0.06 0.23 -0.34 0.00 0.00 0.00 0.00 53.44 53.39 3k4q n ALA 381 Cb 0.35 -2.02 0.11 0.00 0.00 0.00 0.00 19.45 17.88 3k4q n ALA 381 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k4q n SER 382 N -1.45 -0.10 -3.85 0.00 3.41 -0.64 -4.70 113.62 106.28 3k4q n SER 382 Ca -0.21 0.56 -0.12 0.00 -0.26 0.00 0.00 58.87 58.83 3k4q n SER 382 Cb 0.66 -1.37 -0.13 0.00 -0.26 0.00 0.00 64.21 63.10 3k4q n SER 382 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k4q s ARG 383 N -3.60 0.11 -0.16 4.33 3.03 -1.26 -1.45 118.95 119.94 3k4q s ARG 383 Ca 0.69 0.06 -0.00 0.00 2.03 0.00 0.00 55.73 58.50 3k4q s ARG 383 Cb -0.30 0.05 -0.00 0.00 -1.03 0.00 0.00 34.95 33.67 3k4q s ARG 383 CO 0.55 -0.02 -0.14 -1.17 -1.13 0.00 0.00 175.30 173.40 3k4q s LEU 384 N -0.07 2.55 -0.18 -1.89 2.96 -0.58 -0.32 118.68 121.16 3k4q s LEU 384 Ca -0.01 -0.45 -0.04 0.00 -0.22 0.00 0.00 54.13 53.41 3k4q s LEU 384 Cb -0.01 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 3k4q s LEU 384 CO 0.00 0.07 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.77 3k4q s TYR 385 N 0.89 3.03 -0.27 5.38 2.02 0.40 -1.30 117.35 127.50 3k4q s TYR 385 Ca -0.03 -0.38 -0.07 0.00 -0.37 0.00 0.00 57.07 56.22 3k4q s TYR 385 Cb -0.15 -2.02 -0.01 0.00 -0.40 0.00 0.00 41.96 39.38 3k4q s TYR 385 CO -0.01 -0.13 0.07 0.08 -1.57 0.00 0.00 175.55 173.99 3k4q s VAL 386 N 0.66 4.11 0.05 0.71 1.01 -0.09 -0.13 120.40 126.73 3k4q s VAL 386 Ca -0.01 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.57 3k4q s VAL 386 Cb -0.14 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 3k4q s VAL 386 CO 0.02 0.23 0.02 -1.61 0.00 0.00 0.00 175.10 173.76 3k4q s GLU 387 N 1.56 2.74 0.02 2.72 2.02 0.65 -1.45 118.70 126.96 3k4q s GLU 387 Ca 0.05 -0.70 0.08 0.00 0.02 0.00 0.00 54.97 54.42 3k4q s GLU 387 Cb -0.16 -2.65 -0.02 0.00 0.10 0.00 0.00 34.13 31.40 3k4q s GLU 387 CO 0.03 0.58 -0.25 1.41 0.02 0.00 0.00 175.26 177.05 3k4q s MET 388 N -1.99 1.84 0.06 1.61 1.75 -1.07 0.00 119.30 121.50 3k4q s MET 388 Ca 0.24 -1.01 -0.07 0.00 -1.25 0.00 0.00 55.69 53.60 3k4q s MET 388 Cb -0.12 -1.92 -0.01 0.00 2.84 0.00 0.00 34.83 35.62 3k4q s MET 388 CO 0.16 0.51 0.13 0.00 -0.65 0.00 0.00 175.02 175.16 3k4q s MET 389 N -0.99 0.71 -0.10 4.11 0.00 -0.27 -1.34 119.30 121.41 3k4q s MET 389 Ca 0.10 -0.89 0.03 0.00 0.00 0.00 0.00 55.69 54.94 3k4q s MET 389 Cb -0.10 0.28 0.00 0.00 0.00 0.00 0.00 34.83 35.02 3k4q s MET 389 CO 0.01 -0.20 -0.22 -1.14 0.00 0.00 0.00 175.02 173.47 3k4q s GLN 390 N -3.31 2.83 0.34 3.16 2.00 0.91 -1.15 119.66 124.44 3k4q s GLN 390 Ca 0.01 -0.80 0.09 0.00 -2.00 0.00 0.00 55.36 52.66 3k4q s GLN 390 Cb 0.03 -2.19 -0.07 0.00 0.80 0.00 0.00 33.01 31.58 3k4q s GLN 390 CO -0.08 0.11 -0.07 0.00 -0.50 0.00 0.00 175.29 174.75 3k4q h GLN 392 N 2.04 -0.94 -0.00 0.00 4.15 -1.75 -3.24 115.11 115.38 3k4q h GLN 392 Ca -0.42 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.07 3k4q h GLN 392 Cb 1.25 0.21 0.00 0.00 0.21 0.00 0.00 27.48 29.15 3k4q h GLN 392 CO 0.71 -0.62 0.00 0.00 -1.93 0.00 0.00 178.83 176.99 3k4q n ALA 393 N -2.73 2.68 -3.19 3.38 0.00 -1.26 -4.82 120.51 114.58 3k4q n ALA 393 Ca -0.12 -0.21 -0.23 0.00 0.00 0.00 0.00 53.44 52.88 3k4q n ALA 393 Cb 0.43 -1.50 -0.16 0.00 0.00 0.00 0.00 19.45 18.22 3k4q n ALA 393 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3k4q s GLU 394 N -2.00 1.40 0.23 0.00 2.56 -1.22 -5.03 118.70 114.63 3k4q s GLU 394 Ca 0.47 -0.40 0.13 0.00 0.00 0.00 0.00 54.97 55.18 3k4q s GLU 394 Cb 0.22 -1.22 -0.01 0.00 2.00 0.00 0.00 34.13 35.12 3k4q s GLU 394 CO 0.37 0.10 1.36 1.96 -0.56 0.00 0.00 175.26 178.49 3k4q h GLN 395 N 6.61 0.00 -6.52 4.30 7.50 -1.87 -3.38 115.11 121.74 3k4q h GLN 395 Ca -0.33 0.00 -0.52 0.00 0.50 0.00 0.00 58.65 58.30 3k4q h GLN 395 Cb 1.18 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.68 3k4q h GLN 395 CO 0.48 0.59 -0.07 -1.21 -1.50 0.00 0.00 178.83 177.13 3k4q s GLU 396 N -2.90 3.82 0.45 1.46 2.02 -1.26 -5.01 118.70 117.28 3k4q s GLU 396 Ca 0.03 0.33 -0.24 0.00 0.02 0.00 0.00 54.97 55.11 3k4q s GLU 396 Cb 0.08 -2.59 -0.07 0.00 0.10 0.00 0.00 34.13 31.65 3k4q s GLU 396 CO 0.77 0.26 1.20 -2.14 0.02 0.00 0.00 175.26 175.37 3k4q s PRO 397 N -2.98 3.78 -0.17 0.39 0.02 -1.26 -4.66 135.00 130.13 3k4q s PRO 397 Ca 0.49 1.89 -0.03 0.00 0.02 0.00 0.00 61.00 63.36 3k4q s PRO 397 Cb -0.11 -2.49 -0.02 0.00 0.02 0.00 0.00 34.50 31.89 3k4q s PRO 397 CO 0.22 -0.56 -0.04 -0.51 -0.33 0.00 0.00 177.00 175.77 3k4q s LEU 398 N -2.89 3.14 0.07 -5.54 1.43 -0.30 -1.19 118.68 113.40 3k4q s LEU 398 Ca 0.62 -0.20 -0.20 0.00 -1.03 0.00 0.00 54.13 53.32 3k4q s LEU 398 Cb -0.32 -1.76 -0.07 0.00 0.03 0.00 0.00 46.19 44.08 3k4q s LEU 398 CO 0.39 0.13 0.60 -0.69 0.23 0.00 0.00 176.35 177.00 3k4q s VAL 399 N 0.61 4.73 0.02 -1.59 1.01 -0.13 -1.12 120.40 123.93 3k4q s VAL 399 Ca -0.03 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.23 3k4q s VAL 399 Cb -0.14 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 3k4q s VAL 399 CO 0.02 0.53 -0.03 -0.60 0.00 0.00 0.00 175.10 175.02 3k4q s ARG 400 N -0.94 0.27 -0.08 2.72 3.52 0.10 -3.07 118.95 121.47 3k4q s ARG 400 Ca 0.30 -0.48 0.03 0.00 -0.13 0.00 0.00 55.73 55.45 3k4q s ARG 400 Cb -0.20 0.03 0.01 0.00 -1.56 0.00 0.00 34.95 33.24 3k4q s ARG 400 CO 0.19 -0.03 -0.17 0.08 -0.81 0.00 0.00 175.30 174.57 3k4q s VAL 401 N -1.10 1.52 -0.07 7.11 1.01 -1.26 -0.25 120.40 127.35 3k4q s VAL 401 Ca -0.12 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.20 3k4q s VAL 401 Cb -0.08 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 3k4q s VAL 401 CO -0.01 0.44 -0.20 -0.76 0.00 0.00 0.00 175.10 174.57 3k4q s LEU 402 N 0.52 2.38 -0.30 3.92 1.02 0.82 -2.07 118.68 124.96 3k4q s LEU 402 Ca -0.16 -0.39 0.01 0.00 0.02 0.00 0.00 54.13 53.60 3k4q s LEU 402 Cb -0.17 -1.47 0.07 0.00 0.02 0.00 0.00 46.19 44.64 3k4q s LEU 402 CO 0.06 0.26 -0.01 -0.69 0.02 0.00 0.00 176.35 175.98 3k4q s VAL 403 N -0.21 2.64 -1.57 -1.59 1.01 -0.05 -0.46 120.40 120.17 3k4q s VAL 403 Ca -0.01 -1.66 -0.15 0.00 0.00 0.00 0.00 61.98 60.16 3k4q s VAL 403 Cb -0.13 -2.61 0.10 0.00 0.00 0.00 0.00 36.38 33.74 3k4q s VAL 403 CO 0.03 -0.20 0.94 0.59 0.00 0.00 0.00 175.10 176.46 3k4q n ASN 404 N 4.50 -4.41 0.00 3.32 3.02 0.56 -1.96 115.26 120.30 3k4q n ASN 404 Ca -0.10 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.61 3k4q n ASN 404 Cb 0.42 -3.63 0.00 0.00 -0.61 0.00 0.00 39.78 35.97 3k4q n ASN 404 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k4q n ASP 405 N -2.80 -0.63 -4.68 6.41 8.00 -1.26 -1.09 116.55 120.51 3k4q n ASP 405 Ca 0.04 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.17 3k4q n ASP 405 Cb 0.52 -0.10 -0.07 0.00 -0.02 0.00 0.00 41.12 41.44 3k4q n ASP 405 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 3k4q s ARG 406 N -0.19 4.19 0.10 -1.24 3.52 -0.83 -3.63 118.95 120.87 3k4q s ARG 406 Ca 0.00 0.15 -0.31 0.00 -0.13 0.00 0.00 55.73 55.44 3k4q s ARG 406 Cb 0.00 -3.51 -0.07 0.00 -1.56 0.00 0.00 34.95 29.80 3k4q s ARG 406 CO 0.00 0.03 1.37 0.08 -0.81 0.00 0.00 175.30 175.97 3k4q s VAL 407 N 1.10 3.41 -0.24 7.11 1.01 -1.26 -0.87 120.40 130.65 3k4q s VAL 407 Ca 0.18 1.00 0.02 0.00 0.00 0.00 0.00 61.98 63.18 3k4q s VAL 407 Cb -0.14 -3.64 0.05 0.00 0.00 0.00 0.00 36.38 32.65 3k4q s VAL 407 CO 0.07 0.07 -0.13 -0.69 0.00 0.00 0.00 175.10 174.42 3k4q s VAL 408 N 1.22 2.13 0.28 2.92 1.01 -0.88 -4.80 120.40 122.28 3k4q s VAL 408 Ca 0.64 -1.45 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 3k4q s VAL 408 Cb -0.36 -2.16 -0.12 0.00 0.00 0.00 0.00 36.38 33.74 3k4q s VAL 408 CO 0.30 0.12 1.49 -2.65 0.00 0.00 0.00 175.10 174.36 3k4q n PRO 409 N 4.48 2.38 -1.74 2.72 -0.02 -1.26 -4.52 135.00 137.04 3k4q n PRO 409 Ca -0.16 0.84 -0.33 0.00 -2.02 0.00 0.00 63.50 61.83 3k4q n PRO 409 Cb 0.44 -2.56 0.05 0.00 -0.02 0.00 0.00 33.50 31.41 3k4q n PRO 409 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k4q s LEU 410 N -0.33 3.40 0.17 2.45 1.43 -1.02 -4.93 118.68 119.86 3k4q s LEU 410 Ca 0.65 2.07 0.10 0.00 -1.03 0.00 0.00 54.13 55.91 3k4q s LEU 410 Cb -0.56 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.05 3k4q s LEU 410 CO 0.51 -1.70 -0.18 -1.00 0.23 0.00 0.00 176.35 174.21 3k4q s HIS 411 N -2.25 2.46 0.00 0.29 3.76 -1.26 -4.71 115.29 113.58 3k4q s HIS 411 Ca 0.68 -0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.30 3k4q s HIS 411 Cb -0.22 -1.23 0.00 0.00 1.11 0.00 0.00 32.58 32.24 3k4q s HIS 411 CO 0.41 0.48 0.00 0.41 -0.85 0.00 0.00 174.74 175.19 3k4q n GLY 412 N 0.29 0.65 3.36 -2.22 0.00 -1.26 -4.89 105.19 101.11 3k4q n GLY 412 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 3k4q n GLY 412 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k4q s PRO 414 N -3.80 3.06 0.28 0.00 0.02 -1.26 -4.95 135.00 128.34 3k4q s PRO 414 Ca 0.03 -0.39 -0.29 0.00 0.02 0.00 0.00 61.00 60.37 3k4q s PRO 414 Cb 0.01 -4.83 -0.10 0.00 0.02 0.00 0.00 34.50 29.60 3k4q s PRO 414 CO -0.11 -2.59 1.18 0.14 -0.33 0.00 0.00 177.00 175.29 3k4q s VAL 415 N 7.20 3.25 0.78 3.83 -7.23 -1.26 -4.67 120.40 122.30 3k4q s VAL 415 Ca 0.53 1.23 -0.05 0.00 -1.81 0.00 0.00 61.98 61.88 3k4q s VAL 415 Cb -0.06 -3.78 0.14 0.00 0.56 0.00 0.00 36.38 33.24 3k4q s VAL 415 CO 0.04 0.28 1.08 1.51 -0.31 0.00 0.00 175.10 177.70 3k4q s ASP 416 N -0.62 4.05 0.00 4.85 1.47 -0.38 -4.91 116.67 121.13 3k4q s ASP 416 Ca 0.47 -0.15 0.28 0.00 1.18 0.00 0.00 52.55 54.33 3k4q s ASP 416 Cb -0.34 -0.16 1.60 0.00 -0.34 0.00 0.00 42.92 43.68 3k4q s ASP 416 CO 0.44 -2.08 1.98 0.00 0.68 0.00 0.00 175.17 176.20 3k4q n ALA 417 N -3.09 2.49 -0.04 2.11 0.00 -1.26 -1.90 120.51 118.83 3k4q n ALA 417 Ca 0.15 -0.16 0.10 0.00 0.00 0.00 0.00 53.44 53.53 3k4q n ALA 417 Cb 0.60 -1.45 0.24 0.00 0.00 0.00 0.00 19.45 18.84 3k4q n ALA 417 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3k4q n LEU 418 N -1.06 3.50 0.00 0.00 4.77 -1.26 -4.96 117.00 118.00 3k4q n LEU 418 Ca 0.19 -1.76 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 3k4q n LEU 418 Cb 0.12 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3k4q n LEU 418 CO 0.17 0.82 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 3k4q n GLY 419 N 1.35 0.69 3.65 -0.72 0.00 -0.80 -4.96 105.19 104.42 3k4q n GLY 419 Ca 0.19 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 3k4q n GLY 419 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k4q s ARG 420 N -0.86 2.33 0.08 1.61 0.52 -1.26 -2.43 118.95 118.94 3k4q s ARG 420 Ca 0.00 -1.35 0.02 0.00 -0.52 0.00 0.00 55.73 53.87 3k4q s ARG 420 Cb 0.00 -2.21 -0.04 0.00 0.52 0.00 0.00 34.95 33.23 3k4q s ARG 420 CO 0.00 0.38 -0.07 0.00 0.02 0.00 0.00 175.30 175.63 3k4q s THR 422 N -2.88 2.05 0.22 0.00 -4.23 -1.26 -0.96 115.64 108.58 3k4q s THR 422 Ca 0.04 0.03 -0.12 0.00 -1.18 0.00 0.00 61.69 60.46 3k4q s THR 422 Cb 0.00 -3.02 0.28 0.00 1.34 0.00 0.00 72.50 71.10 3k4q s THR 422 CO -0.03 0.00 1.62 -0.09 -0.54 0.00 0.00 174.62 175.57 3k4q h ARG 423 N 1.52 0.01 -0.63 3.99 1.12 -1.50 0.82 114.38 119.71 3k4q h ARG 423 Ca -0.51 -0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 58.33 3k4q h ARG 423 Cb 1.30 -0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 31.23 3k4q h ARG 423 CO 0.57 0.01 0.28 -0.44 -3.11 0.00 0.00 179.97 177.28 3k4q h ASP 424 N 0.01 0.85 0.11 -3.80 3.32 -1.90 -0.25 116.42 114.75 3k4q h ASP 424 Ca 0.34 -0.15 -0.19 0.00 0.02 0.00 0.00 57.03 57.06 3k4q h ASP 424 Cb 0.53 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 3k4q h ASP 424 CO -0.71 0.76 -0.69 0.77 -1.72 0.00 0.00 179.24 177.65 3k4q h SER 425 N 0.88 0.62 -0.25 6.45 4.64 -1.75 -1.60 113.55 122.54 3k4q h SER 425 Ca 0.22 -0.38 0.01 0.00 -0.47 0.00 0.00 61.79 61.16 3k4q h SER 425 Cb 0.16 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.05 3k4q h SER 425 CO -0.02 1.13 0.15 0.15 -0.87 0.00 0.00 176.83 177.37 3k4q h PHE 426 N 0.37 0.29 -0.22 4.77 3.57 -0.58 -0.27 116.94 124.87 3k4q h PHE 426 Ca -0.02 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.45 3k4q h PHE 426 Cb 1.27 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.91 3k4q h PHE 426 CO 0.05 0.17 0.01 0.28 -2.23 0.00 0.00 178.31 176.60 3k4q h VAL 427 N 0.31 1.24 -0.69 1.41 2.07 -0.97 -2.66 116.25 116.97 3k4q h VAL 427 Ca 0.10 -0.84 0.09 0.00 0.82 0.00 0.00 66.70 66.87 3k4q h VAL 427 Cb -0.01 1.36 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 3k4q h VAL 427 CO -0.04 0.26 0.34 -0.09 0.02 0.00 0.00 177.57 178.06 3k4q h ARG 428 N 0.17 0.57 -0.49 1.57 2.43 -1.27 -1.53 114.38 115.82 3k4q h ARG 428 Ca 0.07 -0.03 0.14 0.00 -0.81 0.00 0.00 59.98 59.34 3k4q h ARG 428 Cb 0.37 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 3k4q h ARG 428 CO 0.01 0.38 0.47 0.78 -1.51 0.00 0.00 179.97 180.09 3k4q h GLY 429 N 0.58 0.00 -3.09 2.80 0.00 -0.69 -2.93 103.07 99.75 3k4q h GLY 429 Ca 0.34 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.47 3k4q h GLY 429 CO -0.26 0.00 0.26 1.04 0.00 0.00 0.00 176.54 177.57 3k4q n LEU 430 N -3.85 5.47 0.22 3.11 4.77 -0.58 -4.43 117.00 121.71 3k4q n LEU 430 Ca 0.09 -2.73 0.14 0.00 -0.03 0.00 0.00 56.01 53.48 3k4q n LEU 430 Cb 0.67 -0.93 0.78 0.00 -2.33 0.00 0.00 43.42 41.61 3k4q n LEU 430 CO 0.30 1.00 1.12 0.77 -1.33 0.00 0.00 177.39 179.25 3k4q h SER 431 N 0.99 0.00 0.59 -1.43 4.64 -1.68 0.99 113.55 117.65 3k4q h SER 431 Ca 0.20 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.49 3k4q h SER 431 Cb 1.16 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.25 3k4q h SER 431 CO 0.45 0.00 -0.28 0.15 -0.87 0.00 0.00 176.83 176.28 3k4q h PHE 432 N 0.00 -0.73 -0.75 4.77 3.57 -1.91 -1.83 116.94 120.05 3k4q h PHE 432 Ca 0.06 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 3k4q h PHE 432 Cb 0.27 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 3k4q h PHE 432 CO 0.00 -0.40 0.40 0.00 -2.23 0.00 0.00 178.31 176.08 3k4q h ALA 433 N -0.77 0.96 -0.44 2.41 0.00 -1.74 0.89 119.26 120.58 3k4q h ALA 433 Ca -0.08 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.73 3k4q h ALA 433 Cb 0.66 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3k4q h ALA 433 CO 0.13 0.48 0.29 0.00 0.00 0.00 0.00 179.25 180.16 3k4q h ARG 434 N 1.04 0.50 -0.01 0.00 3.08 -0.70 -0.66 114.38 117.63 3k4q h ARG 434 Ca 0.26 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.28 3k4q h ARG 434 Cb 0.05 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3k4q h ARG 434 CO -0.04 0.33 0.00 -1.13 -1.07 0.00 0.00 179.97 178.06 3k4q n SER 435 N -4.48 0.84 0.00 7.04 3.41 -0.70 -4.89 113.62 114.84 3k4q n SER 435 Ca 0.04 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 3k4q n SER 435 Cb 0.12 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 3k4q n SER 435 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k4q n GLY 436 N 1.09 0.79 5.84 5.00 0.00 -0.25 -4.95 105.19 112.70 3k4q n GLY 436 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3k4q n GLY 436 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k4q n GLY 437 N -2.41 2.04 1.52 -0.02 0.00 0.29 -2.00 105.19 104.61 3k4q n GLY 437 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 3k4q n GLY 437 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k4q n ASP 438 N 0.63 2.95 0.09 1.61 8.00 -1.26 -4.64 116.55 123.93 3k4q n ASP 438 Ca 0.00 -3.75 0.09 0.00 0.71 0.00 0.00 54.79 51.84 3k4q n ASP 438 Cb 0.00 -0.70 0.55 0.00 -0.02 0.00 0.00 41.12 40.95 3k4q n ASP 438 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 3k4q h TRP 439 N 1.03 0.24 -0.11 1.24 2.91 -1.74 -1.59 115.95 117.93 3k4q h TRP 439 Ca 0.36 0.01 0.03 0.00 1.13 0.00 0.00 58.89 60.42 3k4q h TRP 439 Cb 2.01 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 30.58 3k4q h TRP 439 CO 1.22 0.14 0.11 0.00 -1.03 0.00 0.00 178.44 178.88 3k4q h ALA 440 N 1.84 1.75 -0.01 2.65 0.00 -1.82 -1.38 119.26 122.29 3k4q h ALA 440 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3k4q h ALA 440 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3k4q h ALA 440 CO -0.02 -0.17 -0.00 0.39 0.00 0.00 0.00 179.25 179.45 3k4q n GLU 441 N -3.92 1.27 0.18 0.00 1.02 -0.60 -3.52 120.64 115.07 3k4q n GLU 441 Ca -0.00 -0.41 0.13 0.00 -0.02 0.00 0.00 57.16 56.86 3k4q n GLU 441 Cb 0.22 -1.49 0.64 0.00 -0.02 0.00 0.00 31.44 30.79 3k4q n GLU 441 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k4q s PHE 443 N -3.56 1.83 -2.00 0.00 0.08 -1.23 -1.69 117.98 111.42 3k4q s PHE 443 Ca -0.01 -0.61 0.29 0.00 0.12 0.00 0.00 56.93 56.73 3k4q s PHE 443 Cb 0.08 -1.25 1.73 0.00 -0.57 0.00 0.00 43.02 43.01 3k4q s PHE 443 CO 0.30 -0.24 2.07 0.00 -0.10 0.00 0.00 175.22 177.25