#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 -2.99 3.77 0.22 0.00 2.15 -1.26 0.17 116.67 118.74 3k4q s ASP 9 Ca 0.13 -1.10 0.02 0.00 0.43 0.00 0.00 52.55 52.04 3k4q s ASP 9 Cb 0.19 -1.26 -0.05 0.00 -0.30 0.00 0.00 42.92 41.49 3k4q s ASP 9 CO 0.58 -0.19 0.03 0.42 -0.17 0.00 0.00 175.17 175.84 3k4q s THR 10 N 1.35 0.75 0.23 1.71 -4.23 -0.51 -4.97 115.64 109.96 3k4q s THR 10 Ca -0.05 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.39 3k4q s THR 10 Cb -0.18 -2.36 0.22 0.00 1.34 0.00 0.00 72.50 71.52 3k4q s THR 10 CO -0.07 -0.27 1.89 0.58 -0.54 0.00 0.00 174.62 176.21 3k4q h VAL 11 N 2.52 1.25 0.11 2.29 2.07 -1.93 -2.11 116.25 120.44 3k4q h VAL 11 Ca -0.38 -0.51 -0.33 0.00 0.82 0.00 0.00 66.70 66.30 3k4q h VAL 11 Cb 1.22 -0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 3k4q h VAL 11 CO 0.63 0.25 -1.79 -0.78 0.02 0.00 0.00 177.57 175.90 3k4q h ASP 12 N 1.26 0.35 -0.00 0.57 1.82 -1.96 -3.36 116.42 115.09 3k4q h ASP 12 Ca 0.33 -0.65 0.00 0.00 -0.39 0.00 0.00 57.03 56.32 3k4q h ASP 12 Cb -0.09 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 39.81 3k4q h ASP 12 CO -0.07 1.57 -0.63 0.00 -1.61 0.00 0.00 179.24 178.50 3k4q n GLN 13 N -3.40 1.75 0.00 0.28 1.13 -1.25 -4.76 117.38 111.12 3k4q n GLN 13 Ca -0.24 -0.23 0.00 0.00 -1.94 0.00 0.00 57.00 54.59 3k4q n GLN 13 Cb 1.05 -1.26 0.00 0.00 0.11 0.00 0.00 30.24 30.14 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 1.32 0.61 3.35 1.08 0.00 -0.79 -0.92 105.19 109.83 3k4q n GLY 14 Ca 0.04 -0.87 -0.46 0.00 0.00 0.00 0.00 46.02 44.74 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 3.38 -0.42 1.61 5.04 0.21 -1.43 117.35 125.74 3k4q s TYR 15 Ca 0.00 -1.51 0.16 0.00 -2.44 0.00 0.00 57.07 53.27 3k4q s TYR 15 Cb 0.00 -3.93 0.67 0.00 0.35 0.00 0.00 41.96 39.04 3k4q s TYR 15 CO 0.00 -1.14 1.58 1.04 -1.34 0.00 0.00 175.55 175.69 3k4q n GLN 16 N 5.18 3.85 -2.86 4.97 1.13 0.13 -4.62 117.38 125.16 3k4q n GLN 16 Ca 0.04 -2.93 -0.40 0.00 -1.94 0.00 0.00 57.00 51.77 3k4q n GLN 16 Cb 0.45 -1.98 -0.06 0.00 0.11 0.00 0.00 30.24 28.75 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 1.59 -1.74 0.27 0.00 3.72 -1.26 -4.61 117.46 115.44 3k4q n PHE 18 Ca -0.04 0.79 0.15 0.00 -0.05 0.00 0.00 57.45 58.30 3k4q n PHE 18 Cb 0.48 -3.26 0.74 0.00 -0.94 0.00 0.00 39.48 36.49 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 -1.66 0.00 0.22 4.37 4.64 -1.92 -0.40 113.55 118.80 3k4q h SER 19 Ca -0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 3k4q h SER 19 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 3k4q h SER 19 CO 0.72 0.09 0.00 1.05 -0.87 0.00 0.00 176.83 177.82 3k4q h GLU 20 N 0.00 0.00 0.00 4.77 9.09 -1.94 -2.28 114.58 124.22 3k4q h GLU 20 Ca -0.00 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.30 3k4q h GLU 20 Cb 0.42 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.50 3k4q h GLU 20 CO 0.01 0.00 -1.35 2.41 0.05 0.00 0.00 179.01 180.13 3k4q n THR 21 N -2.99 0.36 0.11 -1.06 -1.04 -0.38 -4.76 114.28 104.53 3k4q n THR 21 Ca -0.02 -0.09 -0.01 0.00 -2.04 0.00 0.00 64.05 61.90 3k4q n THR 21 Cb 0.12 -1.59 0.27 0.00 -1.82 0.00 0.00 70.33 67.31 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 -0.23 0.19 0.26 8.00 4.64 -1.19 -0.94 113.55 124.28 3k4q h SER 22 Ca -0.16 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.09 3k4q h SER 22 Cb 1.14 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3k4q h SER 22 CO -0.10 0.55 0.00 1.41 -0.87 0.00 0.00 176.83 177.82 3k4q n HIS 23 N -4.07 0.00 -1.49 4.77 8.25 -0.86 -3.21 115.22 118.62 3k4q n HIS 23 Ca -0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.37 3k4q n HIS 23 Cb 0.44 -0.20 0.18 0.00 1.12 0.00 0.00 29.99 31.54 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 -1.20 4.39 -1.52 2.41 4.77 -0.36 -4.53 117.00 120.97 3k4q n LEU 24 Ca 0.11 -3.87 0.10 0.00 -0.03 0.00 0.00 56.01 52.32 3k4q n LEU 24 Cb 0.13 -0.64 0.35 0.00 -2.33 0.00 0.00 43.42 40.93 3k4q n LEU 24 CO 0.14 1.33 0.81 0.79 -1.33 0.00 0.00 177.39 179.13 3k4q n TRP 25 N -1.10 1.37 -2.34 -1.77 8.01 -1.20 -3.59 117.44 116.83 3k4q n TRP 25 Ca 0.36 -0.59 0.00 0.00 -1.31 0.00 0.00 57.50 55.95 3k4q n TRP 25 Cb 1.04 -0.20 0.00 0.00 -2.01 0.00 0.00 31.31 30.14 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 1.18 3.32 0.00 6.99 0.00 -1.26 -1.13 105.19 114.30 3k4q n GLY 26 Ca 0.25 -0.22 0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 0.24 -0.17 1.61 0.00 -1.26 -0.45 117.38 131.36 3k4q n GLN 27 Ca 0.00 0.13 0.11 0.00 0.00 0.00 0.00 57.00 57.23 3k4q n GLN 27 Cb 0.00 -1.50 0.27 0.00 0.00 0.00 0.00 30.24 29.01 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 -1.23 0.44 -2.58 2.61 4.01 -0.28 -3.66 117.16 116.47 3k4q n TYR 28 Ca 0.07 -0.22 -0.41 0.00 -0.16 0.00 0.00 57.90 57.18 3k4q n TYR 28 Cb 0.10 0.00 -0.04 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 -1.56 3.33 0.35 -0.72 0.00 0.40 -4.84 121.76 118.73 3k4q s ALA 29 Ca 0.36 0.74 -0.28 0.00 0.00 0.00 0.00 51.96 52.78 3k4q s ALA 29 Cb 0.20 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.89 3k4q s ALA 29 CO 0.29 -0.16 1.33 -2.14 0.00 0.00 0.00 175.76 175.07 3k4q s PRO 30 N -0.16 4.25 0.06 0.00 0.02 -1.26 0.15 135.00 138.06 3k4q s PRO 30 Ca 0.49 2.25 -0.35 0.00 0.02 0.00 0.00 61.00 63.40 3k4q s PRO 30 Cb -0.27 -3.00 -0.19 0.00 0.02 0.00 0.00 34.50 31.06 3k4q s PRO 30 CO 0.33 -0.29 0.87 0.34 -0.33 0.00 0.00 177.00 177.92 3k4q n PHE 31 N 0.63 0.27 -3.89 6.54 7.35 0.83 -4.69 117.46 124.49 3k4q n PHE 31 Ca 0.01 1.00 -0.15 0.00 -0.76 0.00 0.00 57.45 57.55 3k4q n PHE 31 Cb 0.42 -2.00 -0.15 0.00 0.35 0.00 0.00 39.48 38.10 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 -0.31 0.17 0.25 -5.13 -0.71 -1.26 -0.62 117.98 110.37 3k4q s PHE 32 Ca 0.80 0.03 -0.30 0.00 -1.04 0.00 0.00 56.93 56.43 3k4q s PHE 32 Cb -1.13 -0.25 -0.09 0.00 -1.21 0.00 0.00 43.02 40.34 3k4q s PHE 32 CO 0.55 -0.07 1.14 0.45 -1.34 0.00 0.00 175.22 175.95 3k4q s SER 33 N 0.67 7.17 -0.10 1.98 0.15 -0.10 -4.92 113.70 118.55 3k4q s SER 33 Ca -0.06 2.29 0.16 0.00 0.70 0.00 0.00 55.95 59.03 3k4q s SER 33 Cb -0.09 -2.62 0.56 0.00 -1.71 0.00 0.00 66.02 62.16 3k4q s SER 33 CO -0.02 -0.24 1.47 0.18 1.20 0.00 0.00 173.24 175.84 3k4q n LEU 34 N 1.58 4.03 -0.29 3.45 4.77 -0.29 -4.69 117.00 125.57 3k4q n LEU 34 Ca 0.01 -2.46 0.08 0.00 -0.03 0.00 0.00 56.01 53.61 3k4q n LEU 34 Cb 0.45 -0.47 0.23 0.00 -2.33 0.00 0.00 43.42 41.30 3k4q n LEU 34 CO 0.55 0.76 1.06 0.00 -1.33 0.00 0.00 177.39 178.43 3k4q h ALA 35 N 2.95 1.25 0.00 -1.18 0.00 -1.71 -0.29 119.26 120.28 3k4q h ALA 35 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3k4q h ALA 35 Cb 1.25 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3k4q h ALA 35 CO 0.16 -0.18 -0.18 -2.95 0.00 0.00 0.00 179.25 176.10 3k4q h ASN 36 N 0.52 0.00 0.48 0.00 -0.00 -1.88 -2.68 115.58 112.02 3k4q h ASN 36 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.77 3k4q h ASN 36 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.06 3k4q h ASN 36 CO -0.41 0.18 -0.20 -0.62 -0.00 0.00 0.00 177.43 176.38 3k4q n GLU 37 N -3.32 0.45 -2.30 4.14 -0.58 -0.18 -4.79 120.64 114.06 3k4q n GLU 37 Ca 0.00 -0.18 -0.43 0.00 -0.42 0.00 0.00 57.16 56.14 3k4q n GLU 37 Cb 0.42 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.77 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 -2.68 6.78 0.25 1.62 0.15 -0.85 -4.90 113.70 114.08 3k4q s SER 38 Ca 0.22 1.73 0.03 0.00 0.70 0.00 0.00 55.95 58.63 3k4q s SER 38 Cb 0.19 -2.54 0.32 0.00 -1.71 0.00 0.00 66.02 62.29 3k4q s SER 38 CO 0.54 -0.90 1.63 0.58 1.20 0.00 0.00 173.24 176.29 3k4q h VAL 39 N 5.65 1.32 -2.97 4.45 2.07 -1.88 -3.42 116.25 121.47 3k4q h VAL 39 Ca -0.30 -1.61 -0.62 0.00 0.82 0.00 0.00 66.70 65.00 3k4q h VAL 39 Cb 1.12 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 3k4q h VAL 39 CO 0.98 0.49 -0.31 -0.63 0.02 0.00 0.00 177.57 178.12 3k4q s ILE 40 N -4.13 5.19 0.18 4.57 1.01 -1.26 -5.05 121.20 121.71 3k4q s ILE 40 Ca -0.06 0.43 -0.30 0.00 0.00 0.00 0.00 60.65 60.73 3k4q s ILE 40 Cb 0.13 -3.61 -0.08 0.00 0.01 0.00 0.00 42.46 38.91 3k4q s ILE 40 CO 0.80 0.42 1.08 -0.55 0.00 0.00 0.00 174.94 176.69 3k4q s SER 41 N -1.49 7.31 0.33 3.58 0.15 -1.26 -4.53 113.70 117.78 3k4q s SER 41 Ca 0.27 2.06 0.26 0.00 0.70 0.00 0.00 55.95 59.24 3k4q s SER 41 Cb -0.14 -2.60 0.89 0.00 -1.71 0.00 0.00 66.02 62.46 3k4q s SER 41 CO 0.15 -0.18 1.77 -0.65 1.20 0.00 0.00 173.24 175.52 3k4q h PRO 42 N 5.05 0.00 -7.00 5.44 0.11 -1.90 -3.46 132.00 130.24 3k4q h PRO 42 Ca -0.44 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.11 3k4q h PRO 42 Cb 1.21 0.00 0.15 0.00 0.11 0.00 0.00 31.00 32.47 3k4q h PRO 42 CO 0.72 0.00 0.47 0.39 -0.21 0.00 0.00 178.00 179.37 3k4q n GLU 43 N -2.54 1.36 -1.92 1.05 4.71 -1.26 -4.91 120.64 117.13 3k4q n GLU 43 Ca 0.03 0.51 -0.42 0.00 -0.01 0.00 0.00 57.16 57.28 3k4q n GLU 43 Cb 0.36 -2.46 -0.03 0.00 -1.01 0.00 0.00 31.44 28.30 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 -1.36 2.61 0.66 2.62 1.01 -1.26 -4.96 120.40 119.72 3k4q s VAL 44 Ca 0.75 0.42 -0.13 0.00 0.00 0.00 0.00 61.98 63.02 3k4q s VAL 44 Cb -0.41 -3.27 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 3k4q s VAL 44 CO 0.47 0.03 1.07 -2.84 0.00 0.00 0.00 175.10 173.83 3k4q s PRO 45 N 1.23 2.93 0.29 2.72 0.02 -1.26 -4.94 135.00 135.99 3k4q s PRO 45 Ca 0.71 1.17 -0.30 0.00 0.02 0.00 0.00 61.00 62.60 3k4q s PRO 45 Cb -0.44 -1.98 -0.11 0.00 0.02 0.00 0.00 34.50 31.99 3k4q s PRO 45 CO 0.31 -1.12 1.52 0.00 -0.33 0.00 0.00 177.00 177.39 3k4q s ALA 46 N -2.66 3.68 0.00 -1.55 0.00 -1.26 -1.45 121.76 118.51 3k4q s ALA 46 Ca 0.62 1.48 0.00 0.00 0.00 0.00 0.00 51.96 54.07 3k4q s ALA 46 Cb -0.17 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.35 3k4q s ALA 46 CO 0.46 -0.90 0.00 0.41 0.00 0.00 0.00 175.76 175.72 3k4q n GLY 47 N 1.88 1.04 3.57 0.00 0.00 -1.26 -4.89 105.19 105.53 3k4q n GLY 47 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.98 1.36 -0.06 0.00 3.52 0.33 -4.75 118.95 118.38 3k4q s ARG 49 Ca 0.14 -0.34 -0.30 0.00 -0.13 0.00 0.00 55.73 55.10 3k4q s ARG 49 Cb -0.11 -1.19 -0.05 0.00 -1.56 0.00 0.00 34.95 32.05 3k4q s ARG 49 CO 0.03 0.04 1.55 0.08 -0.81 0.00 0.00 175.30 176.19 3k4q s VAL 50 N 0.57 3.70 -1.29 7.11 1.01 -1.26 -0.14 120.40 130.09 3k4q s VAL 50 Ca -0.11 0.89 0.11 0.00 0.00 0.00 0.00 61.98 62.87 3k4q s VAL 50 Cb -0.14 -3.58 0.10 0.00 0.00 0.00 0.00 36.38 32.76 3k4q s VAL 50 CO 0.02 -0.07 0.86 0.35 0.00 0.00 0.00 175.10 176.27 3k4q n THR 51 N 5.33 0.07 -3.64 3.92 -2.24 -0.24 -4.95 114.28 112.53 3k4q n THR 51 Ca 0.16 -0.53 -0.12 0.00 -2.27 0.00 0.00 64.05 61.28 3k4q n THR 51 Cb 0.43 1.17 -0.07 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.89 -0.84 -0.11 4.78 2.19 -1.06 -4.86 117.98 117.18 3k4q s PHE 52 Ca 0.13 1.94 -0.05 0.00 0.33 0.00 0.00 56.93 59.28 3k4q s PHE 52 Cb 0.09 0.35 0.05 0.00 -1.31 0.00 0.00 43.02 42.20 3k4q s PHE 52 CO 0.13 -0.41 0.24 0.00 1.83 0.00 0.00 175.22 177.02 3k4q s ALA 53 N 0.67 -0.53 -0.09 11.12 0.00 -0.38 -2.14 121.76 130.42 3k4q s ALA 53 Ca -0.02 0.94 0.04 0.00 0.00 0.00 0.00 51.96 52.92 3k4q s ALA 53 Cb -0.05 -0.77 -0.01 0.00 0.00 0.00 0.00 23.12 22.30 3k4q s ALA 53 CO -0.04 -0.36 -0.21 -1.14 0.00 0.00 0.00 175.76 174.01 3k4q s GLN 54 N 1.70 2.93 -0.07 0.00 0.74 -0.62 -1.53 119.66 122.80 3k4q s GLN 54 Ca -0.05 -0.82 0.04 0.00 0.05 0.00 0.00 55.36 54.58 3k4q s GLN 54 Cb -0.11 -2.35 -0.02 0.00 1.10 0.00 0.00 33.01 31.63 3k4q s GLN 54 CO -0.08 0.29 -0.19 0.54 -0.55 0.00 0.00 175.29 175.29 3k4q s VAL 55 N 0.09 2.55 -0.23 1.34 0.11 -0.07 -0.98 120.40 123.20 3k4q s VAL 55 Ca -0.09 -0.88 -0.02 0.00 -2.93 0.00 0.00 61.98 58.05 3k4q s VAL 55 Cb -0.15 -1.98 0.02 0.00 -1.53 0.00 0.00 36.38 32.73 3k4q s VAL 55 CO 0.06 0.56 -0.07 -0.22 -3.33 0.00 0.00 175.10 172.10 3k4q s LEU 56 N -0.18 2.97 0.08 2.54 2.96 -0.36 0.01 118.68 126.70 3k4q s LEU 56 Ca -0.02 -0.71 0.09 0.00 -0.22 0.00 0.00 54.13 53.28 3k4q s LEU 56 Cb -0.14 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 3k4q s LEU 56 CO 0.03 -0.08 -0.25 -0.55 -1.32 0.00 0.00 176.35 174.19 3k4q s SER 57 N 1.37 2.99 0.61 3.68 0.15 0.10 -1.54 113.70 121.06 3k4q s SER 57 Ca 0.02 -0.64 -0.08 0.00 0.70 0.00 0.00 55.95 55.96 3k4q s SER 57 Cb -0.15 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.93 3k4q s SER 57 CO -0.05 0.19 0.95 -0.60 1.20 0.00 0.00 173.24 174.93 3k4q s ARG 58 N -1.56 2.99 1.06 5.44 3.52 -0.33 -1.11 118.95 128.95 3k4q s ARG 58 Ca 0.11 0.18 -0.15 0.00 -0.13 0.00 0.00 55.73 55.75 3k4q s ARG 58 Cb -0.10 -2.20 0.22 0.00 -1.56 0.00 0.00 34.95 31.31 3k4q s ARG 58 CO 0.03 -0.74 1.11 -3.38 -0.81 0.00 0.00 175.30 171.51 3k4q s HIS 59 N -3.08 1.63 0.64 5.12 -3.43 -0.92 -4.22 115.29 111.02 3k4q s HIS 59 Ca 0.55 0.79 -0.05 0.00 -0.80 0.00 0.00 55.06 55.55 3k4q s HIS 59 Cb -0.11 -3.37 0.13 0.00 -1.43 0.00 0.00 32.58 27.81 3k4q s HIS 59 CO 0.47 -3.16 0.87 0.41 -2.00 0.00 0.00 174.74 171.33 3k4q n GLY 60 N -1.25 -0.05 3.59 -1.38 0.00 -1.26 -1.36 105.19 103.47 3k4q n GLY 60 Ca 0.08 -1.91 -0.44 0.00 0.00 0.00 0.00 46.02 43.75 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 -3.18 -0.24 -2.29 4.61 0.00 -1.26 -4.64 120.51 113.50 3k4q n ALA 61 Ca -0.14 0.36 -0.16 0.00 0.00 0.00 0.00 53.44 53.50 3k4q n ALA 61 Cb 0.46 -2.01 -0.10 0.00 0.00 0.00 0.00 19.45 17.79 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 -1.61 1.32 0.72 0.00 1.70 -1.26 -1.90 118.95 117.92 3k4q s ARG 62 Ca 0.59 -1.70 -0.11 0.00 -0.47 0.00 0.00 55.73 54.05 3k4q s ARG 62 Cb -0.68 -0.25 0.02 0.00 -0.57 0.00 0.00 34.95 33.48 3k4q s ARG 62 CO 0.60 -0.25 1.07 0.71 -1.08 0.00 0.00 175.30 176.34 3k4q s TYR 63 N -3.74 2.93 0.66 5.89 2.02 -0.18 -4.74 117.35 120.18 3k4q s TYR 63 Ca 0.34 1.47 -0.17 0.00 -0.37 0.00 0.00 57.07 58.34 3k4q s TYR 63 Cb 0.07 -2.94 -0.01 0.00 -0.40 0.00 0.00 41.96 38.68 3k4q s TYR 63 CO 0.11 -1.42 1.11 -2.30 -1.57 0.00 0.00 175.55 171.47 3k4q n PRO 64 N -3.21 0.84 -0.74 -1.71 -0.02 -1.26 -3.75 135.00 125.16 3k4q n PRO 64 Ca 0.08 0.34 -0.31 0.00 -2.02 0.00 0.00 63.50 61.60 3k4q n PRO 64 Cb 0.53 -2.34 0.17 0.00 -0.02 0.00 0.00 33.50 31.85 3k4q n PRO 64 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3k4q s THR 65 N -1.57 2.20 0.10 3.45 -4.23 -1.26 -1.20 115.64 113.13 3k4q s THR 65 Ca 0.78 0.06 -0.24 0.00 -1.18 0.00 0.00 61.69 61.11 3k4q s THR 65 Cb -0.38 -2.15 -0.11 0.00 1.34 0.00 0.00 72.50 71.20 3k4q s THR 65 CO 0.45 -0.08 1.70 -0.78 -0.54 0.00 0.00 174.62 175.36 3k4q h ASP 66 N -1.91 -0.29 -0.71 3.99 3.58 -1.93 0.15 116.42 119.30 3k4q h ASP 66 Ca -0.46 0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.09 3k4q h ASP 66 Cb 1.27 0.11 -0.09 0.00 1.72 0.00 0.00 39.33 42.35 3k4q h ASP 66 CO 0.44 -0.16 -0.42 -0.24 -2.88 0.00 0.00 179.24 175.98 3k4q n SER 67 N -5.23 -0.76 -0.05 2.28 2.88 -1.26 -0.78 113.62 110.70 3k4q n SER 67 Ca -0.07 1.47 -0.07 0.00 -1.33 0.00 0.00 58.87 58.87 3k4q n SER 67 Cb 0.15 -0.26 0.10 0.00 -0.75 0.00 0.00 64.21 63.45 3k4q n SER 67 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 3k4q h LYS 68 N 0.00 0.69 -0.98 -1.46 1.79 -1.83 -2.73 116.57 112.05 3k4q h LYS 68 Ca 0.11 -0.30 0.01 0.00 -2.18 0.00 0.00 60.65 58.30 3k4q h LYS 68 Cb 0.29 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 30.87 3k4q h LYS 68 CO -0.67 0.89 0.65 0.78 -1.08 0.00 0.00 179.45 180.02 3k4q h GLY 69 N 0.98 1.38 1.20 3.86 0.00 -0.28 0.20 103.07 110.42 3k4q h GLY 69 Ca 0.07 -0.51 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 3k4q h GLY 69 CO 0.06 0.50 0.27 0.50 0.00 0.00 0.00 176.54 177.87 3k4q h LYS 70 N 1.32 1.02 -0.14 4.80 1.79 -0.74 -1.93 116.57 122.68 3k4q h LYS 70 Ca 0.36 -0.17 -0.12 0.00 -2.18 0.00 0.00 60.65 58.54 3k4q h LYS 70 Cb -0.14 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.34 3k4q h LYS 70 CO -0.08 0.83 -0.38 0.87 -1.08 0.00 0.00 179.45 179.60 3k4q h LYS 71 N 1.00 0.50 -0.54 3.15 1.57 -1.12 -0.55 116.57 120.58 3k4q h LYS 71 Ca 0.23 -0.36 0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3k4q h LYS 71 Cb 0.19 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 3k4q h LYS 71 CO -0.02 0.98 0.24 1.88 -0.57 0.00 0.00 179.45 181.96 3k4q h TYR 72 N 0.12 0.44 -0.16 -1.35 0.05 -0.59 -0.44 116.97 115.04 3k4q h TYR 72 Ca -0.01 0.02 -0.14 0.00 0.05 0.00 0.00 58.73 58.65 3k4q h TYR 72 Cb 1.00 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.63 3k4q h TYR 72 CO 0.10 0.18 -0.46 1.03 -1.05 0.00 0.00 178.16 177.96 3k4q h SER 73 N 0.46 0.68 -0.69 3.88 0.87 -1.27 -2.16 113.55 115.32 3k4q h SER 73 Ca 0.25 -0.59 -0.06 0.00 -1.23 0.00 0.00 61.79 60.17 3k4q h SER 73 Cb 0.23 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 3k4q h SER 73 CO -0.21 1.15 0.21 0.00 -0.53 0.00 0.00 176.83 177.45 3k4q h ALA 74 N 0.55 1.04 -0.51 6.23 0.00 -1.04 -2.51 119.26 123.03 3k4q h ALA 74 Ca -0.01 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.70 3k4q h ALA 74 Cb 1.08 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 3k4q h ALA 74 CO 0.10 0.64 0.29 1.25 0.00 0.00 0.00 179.25 181.54 3k4q h LEU 75 N 1.05 0.47 -0.71 0.00 5.85 -0.81 -2.26 115.31 118.91 3k4q h LEU 75 Ca 0.23 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.84 3k4q h LEU 75 Cb 0.31 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3k4q h LEU 75 CO -0.01 0.33 -0.28 0.40 -0.34 0.00 0.00 178.44 178.55 3k4q h ILE 76 N 0.58 1.28 0.20 4.05 2.04 -1.27 -0.71 117.51 123.69 3k4q h ILE 76 Ca 0.21 -1.39 -0.00 0.00 1.00 0.00 0.00 64.86 64.67 3k4q h ILE 76 Cb 0.04 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.44 3k4q h ILE 76 CO -0.11 0.45 -0.13 -0.33 0.00 0.00 0.00 178.15 178.04 3k4q h GLU 77 N 0.59 -0.32 -0.66 2.37 5.08 -1.25 -0.29 114.58 120.10 3k4q h GLU 77 Ca 0.08 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.58 3k4q h GLU 77 Cb 0.77 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 30.01 3k4q h GLU 77 CO 0.06 -0.21 0.21 0.93 -1.00 0.00 0.00 179.01 179.00 3k4q h GLU 78 N -0.33 0.35 -0.63 2.33 5.08 -1.13 0.50 114.58 120.75 3k4q h GLU 78 Ca -0.02 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 3k4q h GLU 78 Cb 0.28 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 3k4q h GLU 78 CO 0.01 0.23 0.42 0.82 -1.00 0.00 0.00 179.01 179.49 3k4q h ILE 79 N 0.36 1.16 -0.26 3.13 2.04 -0.82 -2.15 117.51 120.97 3k4q h ILE 79 Ca 0.35 -0.29 -0.18 0.00 1.00 0.00 0.00 64.86 65.74 3k4q h ILE 79 Cb 0.51 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3k4q h ILE 79 CO -0.38 0.16 -0.55 1.56 0.00 0.00 0.00 178.15 178.93 3k4q h GLN 80 N 0.85 0.82 -0.08 2.37 4.20 0.13 -2.42 115.11 120.99 3k4q h GLN 80 Ca 0.23 -0.54 -0.09 0.00 0.06 0.00 0.00 58.65 58.31 3k4q h GLN 80 Cb -0.09 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 3k4q h GLN 80 CO -0.05 1.17 -0.35 1.96 -0.67 0.00 0.00 178.83 180.89 3k4q h GLN 81 N 0.59 0.16 0.00 1.46 4.20 0.06 -3.37 115.11 118.20 3k4q h GLN 81 Ca 0.00 -0.06 -0.40 0.00 0.06 0.00 0.00 58.65 58.25 3k4q h GLN 81 Cb 1.16 -0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.86 3k4q h GLN 81 CO 0.12 0.49 -2.47 0.09 -0.67 0.00 0.00 178.83 176.39 3k4q n ASN 82 N -4.09 2.00 -4.78 1.46 4.13 -0.83 -5.01 115.26 108.14 3k4q n ASN 82 Ca -0.01 -0.05 -0.34 0.00 1.68 0.00 0.00 54.58 55.85 3k4q n ASN 82 Cb 0.42 -0.48 0.01 0.00 -1.54 0.00 0.00 39.78 38.19 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 -2.51 2.67 -0.07 5.41 0.00 -0.91 -4.57 121.76 121.78 3k4q s ALA 83 Ca -0.35 0.69 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 3k4q s ALA 83 Cb 0.10 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 3k4q s ALA 83 CO 0.57 -0.83 -0.07 0.25 0.00 0.00 0.00 175.76 175.68 3k4q n THR 84 N -1.59 0.38 -3.40 0.00 -2.24 -0.70 -4.92 114.28 101.80 3k4q n THR 84 Ca 0.11 -0.13 -0.44 0.00 -2.27 0.00 0.00 64.05 61.31 3k4q n THR 84 Cb 0.52 -0.92 -0.08 0.00 -2.10 0.00 0.00 70.33 67.74 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 5.23 -0.71 4.28 -4.23 -1.26 -4.99 115.64 111.82 3k4q s THR 85 Ca -0.09 -0.87 -0.05 0.00 -1.18 0.00 0.00 61.69 59.50 3k4q s THR 85 Cb 0.03 -4.06 0.18 0.00 1.34 0.00 0.00 72.50 69.99 3k4q s THR 85 CO 0.15 -0.48 0.56 -0.36 -0.54 0.00 0.00 174.62 173.94 3k4q s PHE 86 N 1.71 3.55 0.17 3.99 0.08 -1.26 -4.49 117.98 121.73 3k4q s PHE 86 Ca 0.05 -2.66 0.01 0.00 0.12 0.00 0.00 56.93 54.45 3k4q s PHE 86 Cb -0.22 -3.32 -0.04 0.00 -0.57 0.00 0.00 43.02 38.87 3k4q s PHE 86 CO 0.08 -0.85 0.03 0.16 -0.10 0.00 0.00 175.22 174.55 3k4q s ASP 87 N 0.77 0.92 1.14 1.36 1.47 -1.26 -4.07 116.67 117.00 3k4q s ASP 87 Ca 0.19 -1.21 0.00 0.00 1.18 0.00 0.00 52.55 52.71 3k4q s ASP 87 Cb -0.16 0.18 0.00 0.00 -0.34 0.00 0.00 42.92 42.60 3k4q s ASP 87 CO -0.06 -0.64 0.00 0.61 0.68 0.00 0.00 175.17 175.76 3k4q n GLY 88 N -0.22 3.03 0.21 2.12 0.00 -1.26 -2.46 105.19 106.60 3k4q n GLY 88 Ca -0.05 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.97 -1.26 116.57 117.05 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 -0.54 0.66 -2.00 0.00 0.00 179.45 177.57 3k4q n TYR 90 N -2.21 0.00 -0.34 0.07 4.01 -1.03 -4.49 117.16 113.18 3k4q n TYR 90 Ca -0.01 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.71 3k4q n TYR 90 Cb 0.41 -0.15 0.11 0.00 -0.31 0.00 0.00 39.34 39.40 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 3.23 1.19 -0.34 -0.72 0.00 -1.37 -2.26 119.26 118.99 3k4q h ALA 91 Ca 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.96 3k4q h ALA 91 Cb 0.52 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3k4q h ALA 91 CO 0.00 0.50 0.30 0.27 0.00 0.00 0.00 179.25 180.32 3k4q h PHE 92 N 1.19 0.00 0.00 0.00 -0.00 -1.82 -1.80 116.94 114.51 3k4q h PHE 92 Ca 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 57.97 58.30 3k4q h PHE 92 Cb -0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 35.89 3k4q h PHE 92 CO -0.01 0.00 -0.11 -0.07 -0.00 0.00 0.00 178.31 178.12 3k4q h LEU 93 N 0.00 0.00 -0.87 2.10 3.38 -1.73 -2.06 115.31 116.13 3k4q h LEU 93 Ca 0.16 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.14 3k4q h LEU 93 Cb 0.76 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 3k4q h LEU 93 CO -0.00 0.11 0.57 0.50 0.09 0.00 0.00 178.44 179.71 3k4q h LYS 94 N 0.00 1.16 0.00 1.13 3.64 -1.50 -3.26 116.57 117.74 3k4q h LYS 94 Ca -0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3k4q h LYS 94 Cb 0.45 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 3k4q h LYS 94 CO 0.01 0.78 -0.78 0.25 -2.27 0.00 0.00 179.45 177.45 3k4q n THR 95 N -4.46 0.00 -1.57 1.00 -2.24 -1.12 -4.97 114.28 100.92 3k4q n THR 95 Ca 0.09 -0.22 -0.50 0.00 -2.27 0.00 0.00 64.05 61.15 3k4q n THR 95 Cb 0.02 0.86 -0.05 0.00 -2.10 0.00 0.00 70.33 69.07 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 -1.42 1.23 -3.95 4.78 9.36 -0.79 -4.90 117.16 121.48 3k4q n TYR 96 Ca 0.02 0.71 -0.31 0.00 3.32 0.00 0.00 57.90 61.64 3k4q n TYR 96 Cb 0.22 -2.26 -0.15 0.00 -0.63 0.00 0.00 39.34 36.52 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 0.09 4.52 -0.15 2.98 3.84 -1.26 -5.04 114.94 119.91 3k4q s ASN 97 Ca 0.77 -1.94 -0.29 0.00 0.21 0.00 0.00 52.86 51.62 3k4q s ASN 97 Cb -0.92 -1.42 -0.05 0.00 -0.55 0.00 0.00 41.25 38.32 3k4q s ASN 97 CO 0.51 -0.37 1.81 -0.47 -2.79 0.00 0.00 177.10 175.79 3k4q s TYR 98 N 1.11 1.74 0.00 0.43 6.14 -1.26 -4.78 117.35 120.73 3k4q s TYR 98 Ca 0.09 0.31 0.00 0.00 0.64 0.00 0.00 57.07 58.10 3k4q s TYR 98 Cb -0.19 -4.02 0.00 0.00 0.42 0.00 0.00 41.96 38.17 3k4q s TYR 98 CO -0.12 -3.78 0.93 -1.13 0.64 0.00 0.00 175.55 172.09 3k4q n SER 99 N 8.77 0.00 -4.61 4.32 3.41 -1.26 -5.09 113.62 119.16 3k4q n SER 99 Ca 0.21 -1.87 -0.41 0.00 -0.26 0.00 0.00 58.87 56.54 3k4q n SER 99 Cb 0.44 -0.17 0.01 0.00 -0.26 0.00 0.00 64.21 64.23 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 2.64 0.00 1.04 4.77 -1.26 -5.04 117.00 119.15 3k4q n LEU 100 Ca 0.00 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 57.01 3k4q n LEU 100 Cb 0.67 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 3k4q n LEU 100 CO 0.00 -1.49 0.00 0.61 -1.33 0.00 0.00 177.39 175.18 3k4q n GLY 101 N 1.19 -0.63 2.79 -0.72 0.00 -1.26 -5.05 105.19 101.50 3k4q n GLY 101 Ca 0.09 -1.71 -0.15 0.00 0.00 0.00 0.00 46.02 44.26 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 -3.76 0.05 0.00 4.61 0.00 -1.26 -4.16 121.76 117.24 3k4q s ALA 102 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.26 3k4q s ALA 102 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.88 3k4q s ALA 102 CO 0.00 -0.10 0.00 -0.25 0.00 0.00 0.00 175.76 175.41 3k4q n ASP 103 N 4.09 0.00 -4.78 0.00 8.00 -0.34 -4.89 116.55 118.62 3k4q n ASP 103 Ca -0.26 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 54.91 3k4q n ASP 103 Cb 0.51 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.65 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 0.39 -2.24 1.01 -1.26 -4.51 116.67 115.29 3k4q s ASP 104 Ca 0.00 1.88 -0.26 0.00 0.71 0.00 0.00 52.55 54.87 3k4q s ASP 104 Cb 0.00 -2.54 -0.11 0.00 1.01 0.00 0.00 42.92 41.29 3k4q s ASP 104 CO 0.00 -1.54 1.25 0.18 0.21 0.00 0.00 175.17 175.27 3k4q n LEU 105 N -2.55 3.69 -4.90 1.23 4.32 -1.26 -1.02 117.00 116.50 3k4q n LEU 105 Ca 0.09 1.14 -0.28 0.00 -0.02 0.00 0.00 56.01 56.95 3k4q n LEU 105 Cb 0.53 -1.48 0.03 0.00 -1.62 0.00 0.00 43.42 40.88 3k4q n LEU 105 CO 0.49 -0.66 0.59 0.42 -1.22 0.00 0.00 177.39 177.01 3k4q s THR 106 N -1.16 3.87 0.22 -5.08 -4.23 -0.80 -4.76 115.64 103.70 3k4q s THR 106 Ca 0.59 0.22 -0.13 0.00 -1.18 0.00 0.00 61.69 61.19 3k4q s THR 106 Cb -0.54 -3.55 0.25 0.00 1.34 0.00 0.00 72.50 70.00 3k4q s THR 106 CO 0.60 -0.62 1.62 -0.65 -0.54 0.00 0.00 174.62 175.03 3k4q h PRO 107 N -0.25 0.01 -0.70 3.99 0.11 -1.89 -0.21 132.00 133.05 3k4q h PRO 107 Ca -0.45 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.76 3k4q h PRO 107 Cb 1.24 -0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 3k4q h PRO 107 CO 0.62 0.00 0.32 0.35 -0.21 0.00 0.00 178.00 179.08 3k4q h PHE 108 N 0.01 0.57 -0.51 0.65 3.57 -1.90 -2.08 116.94 117.24 3k4q h PHE 108 Ca 0.32 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.77 3k4q h PHE 108 Cb 0.49 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 3k4q h PHE 108 CO -0.52 0.17 -0.00 0.78 -2.23 0.00 0.00 178.31 176.51 3k4q h GLY 109 N 0.53 0.93 0.76 2.40 0.00 -1.33 -1.54 103.07 104.83 3k4q h GLY 109 Ca 0.36 -0.64 0.03 0.00 0.00 0.00 0.00 47.33 47.07 3k4q h GLY 109 CO -0.30 0.59 -0.00 0.83 0.00 0.00 0.00 176.54 177.66 3k4q h GLU 110 N 0.80 0.05 -0.34 4.80 5.08 -0.50 -2.87 114.58 121.60 3k4q h GLU 110 Ca 0.15 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 3k4q h GLU 110 Cb 0.48 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.71 3k4q h GLU 110 CO 0.02 0.03 0.00 0.37 -1.00 0.00 0.00 179.01 178.43 3k4q h GLN 111 N 0.05 0.53 -0.66 2.33 5.75 -1.17 -1.67 115.11 120.27 3k4q h GLN 111 Ca 0.07 -0.11 0.04 0.00 -0.15 0.00 0.00 58.65 58.50 3k4q h GLN 111 Cb 0.09 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 3k4q h GLN 111 CO -0.12 0.55 0.43 0.93 -2.65 0.00 0.00 178.83 177.97 3k4q h GLU 112 N 0.51 0.73 0.00 1.69 5.08 -1.06 0.67 114.58 122.20 3k4q h GLU 112 Ca 0.11 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 3k4q h GLU 112 Cb 0.33 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3k4q h GLU 112 CO 0.01 0.49 -1.05 -0.07 -1.00 0.00 0.00 179.01 177.39 3k4q h LEU 113 N 0.76 0.00 -0.11 1.33 -0.00 -1.25 0.73 115.31 116.77 3k4q h LEU 113 Ca 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.14 3k4q h LEU 113 Cb 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.78 3k4q h LEU 113 CO -0.08 0.45 0.02 0.58 -0.00 0.00 0.00 178.44 179.42 3k4q h VAL 114 N 0.00 1.20 -0.93 1.22 2.07 -0.97 -0.98 116.25 117.86 3k4q h VAL 114 Ca -0.09 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 66.84 3k4q h VAL 114 Cb 1.42 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 32.56 3k4q h VAL 114 CO 0.04 0.18 0.60 0.78 0.02 0.00 0.00 177.57 179.19 3k4q h ASN 115 N -0.04 0.97 -0.58 0.57 2.35 -0.79 -0.92 115.58 117.14 3k4q h ASN 115 Ca 0.03 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 3k4q h ASN 115 Cb 0.27 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 3k4q h ASN 115 CO 0.00 0.65 0.15 -1.28 -1.65 0.00 0.00 177.43 175.30 3k4q h SER 116 N 1.12 0.91 -0.70 5.81 0.87 -0.56 -0.04 113.55 120.97 3k4q h SER 116 Ca 0.38 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 3k4q h SER 116 Cb 0.07 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 3k4q h SER 116 CO -0.14 0.88 0.30 1.23 -0.53 0.00 0.00 176.83 178.57 3k4q h GLY 117 N 1.03 1.12 0.83 5.77 0.00 0.15 -0.73 103.07 111.25 3k4q h GLY 117 Ca 0.20 -0.58 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 3k4q h GLY 117 CO -0.00 0.55 -0.05 -2.22 0.00 0.00 0.00 176.54 174.82 3k4q h ILE 118 N 1.03 1.00 -0.53 2.60 2.04 -1.05 -0.24 117.51 122.36 3k4q h ILE 118 Ca 0.24 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3k4q h ILE 118 Cb 0.17 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 3k4q h ILE 118 CO -0.02 0.09 0.31 0.50 0.00 0.00 0.00 178.15 179.03 3k4q h LYS 119 N -0.30 0.73 -0.55 2.37 3.64 -0.80 -0.63 116.57 121.04 3k4q h LYS 119 Ca -0.01 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 3k4q h LYS 119 Cb 0.25 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 3k4q h LYS 119 CO 0.02 0.54 0.10 0.35 -2.27 0.00 0.00 179.45 178.20 3k4q h PHE 120 N 0.71 0.95 -0.40 1.91 3.57 -0.98 -0.65 116.94 122.05 3k4q h PHE 120 Ca 0.19 -0.13 0.05 0.00 3.53 0.00 0.00 57.97 61.61 3k4q h PHE 120 Cb 0.01 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.44 3k4q h PHE 120 CO -0.02 0.84 0.13 -0.92 -2.23 0.00 0.00 178.31 176.10 3k4q h TYR 121 N 0.79 0.23 -0.09 0.41 5.03 -0.73 -2.53 116.97 120.08 3k4q h TYR 121 Ca 0.17 0.02 -0.05 0.00 2.58 0.00 0.00 58.73 61.45 3k4q h TYR 121 Cb 0.39 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.62 3k4q h TYR 121 CO 0.03 0.08 -0.13 1.96 -1.32 0.00 0.00 178.16 178.79 3k4q h GLN 122 N 0.29 0.24 -0.51 1.82 4.20 -0.92 -1.42 115.11 118.81 3k4q h GLN 122 Ca 0.19 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.77 3k4q h GLN 122 Cb 0.18 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 3k4q h GLN 122 CO -0.20 0.70 0.34 -0.09 -0.67 0.00 0.00 178.83 178.91 3k4q h ARG 123 N -0.20 0.63 -0.25 1.46 2.43 -1.07 -2.71 114.38 114.67 3k4q h ARG 123 Ca 0.01 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 3k4q h ARG 123 Cb 0.67 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.02 3k4q h ARG 123 CO 0.03 0.41 -0.11 0.66 -1.51 0.00 0.00 179.97 179.46 3k4q n TYR 124 N -4.47 0.80 -0.40 2.20 4.01 -0.96 -4.82 117.16 113.53 3k4q n TYR 124 Ca 0.05 -1.37 0.33 0.00 -0.16 0.00 0.00 57.90 56.75 3k4q n TYR 124 Cb 0.09 -0.39 0.63 0.00 -0.31 0.00 0.00 39.34 39.36 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 1.06 0.17 0.00 -0.72 4.22 -0.91 0.49 114.58 118.88 3k4q h GLU 125 Ca 0.12 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.55 3k4q h GLU 125 Cb 1.46 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.67 3k4q h GLU 125 CO 0.26 0.11 0.00 -1.13 -2.18 0.00 0.00 179.01 176.07 3k4q n SER 126 N -4.52 0.00 -0.03 1.04 3.41 -1.26 -1.77 113.62 110.50 3k4q n SER 126 Ca 0.31 0.01 -0.04 0.00 -0.26 0.00 0.00 58.87 58.89 3k4q n SER 126 Cb 1.24 -0.31 -0.03 0.00 -0.26 0.00 0.00 64.21 64.85 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 -1.31 1.85 0.18 1.04 4.77 0.14 -4.70 117.00 118.97 3k4q n LEU 127 Ca 0.11 -0.02 0.14 0.00 -0.03 0.00 0.00 56.01 56.20 3k4q n LEU 127 Cb 0.19 -0.09 0.57 0.00 -2.33 0.00 0.00 43.42 41.77 3k4q n LEU 127 CO 0.18 0.42 0.90 0.71 -1.33 0.00 0.00 177.39 178.27 3k4q h THR 128 N 0.00 0.00 -0.12 -5.08 1.35 -0.58 -2.31 112.91 106.16 3k4q h THR 128 Ca -0.14 -0.28 -0.06 0.00 -0.55 0.00 0.00 66.41 65.39 3k4q h THR 128 Cb 1.25 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 3k4q h THR 128 CO -0.01 0.00 -0.18 0.08 -0.25 0.00 0.00 175.52 175.16 3k4q h ARG 129 N 0.00 0.20 0.00 4.72 0.11 -1.60 -3.35 114.38 114.46 3k4q h ARG 129 Ca 0.00 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.03 3k4q h ARG 129 Cb 0.36 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.42 3k4q h ARG 129 CO 0.00 0.38 0.00 0.27 0.10 0.00 0.00 179.97 180.72 3k4q n ASN 130 N -4.24 0.56 -4.19 0.08 0.23 -1.15 -1.50 115.26 105.04 3k4q n ASN 130 Ca -0.01 -1.14 -0.33 0.00 -0.53 0.00 0.00 54.58 52.57 3k4q n ASN 130 Cb 0.30 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 37.83 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 -0.14 2.20 -0.34 1.53 1.01 -0.88 -5.00 121.20 119.58 3k4q s ILE 131 Ca 0.00 -0.93 -0.19 0.00 0.00 0.00 0.00 60.65 59.53 3k4q s ILE 131 Cb 0.00 -1.89 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 3k4q s ILE 131 CO 0.00 0.54 0.55 -0.69 0.00 0.00 0.00 174.94 175.34 3k4q s VAL 132 N 0.85 4.99 0.47 2.92 1.01 -1.26 -4.62 120.40 124.76 3k4q s VAL 132 Ca -0.06 0.48 -0.24 0.00 0.00 0.00 0.00 61.98 62.17 3k4q s VAL 132 Cb -0.15 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.17 3k4q s VAL 132 CO -0.02 -0.20 1.26 -2.65 0.00 0.00 0.00 175.10 173.49 3k4q n PRO 133 N 5.80 1.77 -3.01 2.72 -0.02 -1.26 -4.86 135.00 136.13 3k4q n PRO 133 Ca -0.04 0.64 -0.41 0.00 -2.02 0.00 0.00 63.50 61.67 3k4q n PRO 133 Cb 0.49 -2.42 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 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 3.41 -0.10 6.00 5.36 -0.36 -4.74 117.98 126.30 3k4q s PHE 134 Ca 0.65 1.10 0.04 0.00 -0.96 0.00 0.00 56.93 57.76 3k4q s PHE 134 Cb -0.47 -2.89 0.00 0.00 -0.34 0.00 0.00 43.02 39.32 3k4q s PHE 134 CO 0.55 -0.18 -0.24 0.42 -1.46 0.00 0.00 175.22 174.31 3k4q s ILE 135 N 1.91 2.03 0.19 3.12 1.01 -1.26 -1.87 121.20 126.32 3k4q s ILE 135 Ca 0.34 -1.00 0.10 0.00 0.00 0.00 0.00 60.65 60.09 3k4q s ILE 135 Cb -0.16 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 3k4q s ILE 135 CO 0.12 0.55 -0.21 -0.13 0.00 0.00 0.00 174.94 175.27 3k4q s ARG 136 N 0.38 1.43 -0.08 2.79 0.52 -0.37 -0.22 118.95 123.39 3k4q s ARG 136 Ca -0.18 -1.50 -0.07 0.00 -0.52 0.00 0.00 55.73 53.47 3k4q s ARG 136 Cb -0.18 -1.63 0.02 0.00 0.52 0.00 0.00 34.95 33.68 3k4q s ARG 136 CO 0.08 0.34 0.21 0.45 0.02 0.00 0.00 175.30 176.40 3k4q s SER 137 N -2.73 -0.22 0.47 0.23 0.15 -0.55 -1.81 113.70 109.25 3k4q s SER 137 Ca 0.19 0.42 -0.23 0.00 0.70 0.00 0.00 55.95 57.03 3k4q s SER 137 Cb -0.07 0.41 -0.07 0.00 -1.71 0.00 0.00 66.02 64.58 3k4q s SER 137 CO 0.09 -0.09 1.26 -0.55 1.20 0.00 0.00 173.24 175.15 3k4q s SER 138 N 0.31 5.95 -1.13 5.45 0.15 -0.55 -0.37 113.70 123.50 3k4q s SER 138 Ca -0.02 2.54 -0.17 0.00 0.70 0.00 0.00 55.95 59.00 3k4q s SER 138 Cb -0.03 -2.62 0.12 0.00 -1.71 0.00 0.00 66.02 61.78 3k4q s SER 138 CO -0.01 -1.09 1.43 -0.83 1.20 0.00 0.00 173.24 173.94 3k4q s GLY 139 N -1.07 1.96 -0.04 9.45 0.00 0.41 -4.21 107.32 113.81 3k4q s GLY 139 Ca 0.64 -2.96 -0.03 0.00 0.00 0.00 0.00 44.72 42.37 3k4q s GLY 139 CO 0.42 2.28 0.11 -0.45 0.00 0.00 0.00 173.10 175.47 3k4q s SER 140 N 3.64 -0.08 0.26 1.64 0.15 -1.26 -4.20 113.70 113.85 3k4q s SER 140 Ca 0.43 0.21 -0.01 0.00 0.70 0.00 0.00 55.95 57.29 3k4q s SER 140 Cb -0.01 0.16 0.55 0.00 -1.71 0.00 0.00 66.02 65.01 3k4q s SER 140 CO -0.02 -0.09 1.73 0.28 1.20 0.00 0.00 173.24 176.35 3k4q h SER 141 N 6.58 0.38 0.82 5.45 0.02 -1.98 0.17 113.55 124.99 3k4q h SER 141 Ca -0.34 0.11 -0.06 0.00 -0.84 0.00 0.00 61.79 60.67 3k4q h SER 141 Cb 1.17 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 3k4q h SER 141 CO 0.44 0.12 -0.30 0.08 -1.14 0.00 0.00 176.83 176.04 3k4q h ARG 142 N 0.50 0.00 0.00 3.45 0.11 -1.96 0.53 114.38 117.01 3k4q h ARG 142 Ca 0.47 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.55 3k4q h ARG 142 Cb 0.74 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.82 3k4q h ARG 142 CO -0.42 0.30 -0.00 0.28 0.10 0.00 0.00 179.97 180.23 3k4q h VAL 143 N 0.00 1.73 -0.49 0.08 2.07 -1.00 -2.07 116.25 116.57 3k4q h VAL 143 Ca -0.00 -2.19 0.09 0.00 0.82 0.00 0.00 66.70 65.42 3k4q h VAL 143 Cb 0.79 3.22 -0.08 0.00 -1.52 0.00 0.00 31.29 33.70 3k4q h VAL 143 CO 0.04 0.57 0.02 0.40 0.02 0.00 0.00 177.57 178.62 3k4q h ILE 144 N -0.93 0.64 -0.74 4.57 2.04 -1.29 0.17 117.51 121.97 3k4q h ILE 144 Ca -0.00 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3k4q h ILE 144 Cb 0.93 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 3k4q h ILE 144 CO 0.00 0.03 0.42 0.00 0.00 0.00 0.00 178.15 178.59 3k4q h ALA 145 N 1.42 0.95 0.08 1.87 0.00 -0.93 -1.43 119.26 121.22 3k4q h ALA 145 Ca 0.25 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.05 3k4q h ALA 145 Cb 0.36 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3k4q h ALA 145 CO -0.39 0.45 -0.10 0.77 0.00 0.00 0.00 179.25 179.98 3k4q h SER 146 N 1.02 -0.28 -0.68 0.00 0.02 -0.80 -0.10 113.55 112.74 3k4q h SER 146 Ca 0.26 0.03 0.14 0.00 -0.84 0.00 0.00 61.79 61.38 3k4q h SER 146 Cb 0.02 0.10 -0.13 0.00 0.14 0.00 0.00 62.40 62.53 3k4q h SER 146 CO -0.04 -0.16 -0.15 1.23 -1.14 0.00 0.00 176.83 176.57 3k4q h GLY 147 N -0.21 0.51 1.54 -3.77 0.00 -0.22 0.58 103.07 101.50 3k4q h GLY 147 Ca 0.01 0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.47 3k4q h GLY 147 CO -0.05 -0.26 -0.16 0.50 0.00 0.00 0.00 176.54 176.57 3k4q h LYS 148 N 0.01 0.54 -0.25 4.80 1.57 -0.70 -0.59 116.57 121.95 3k4q h LYS 148 Ca 0.33 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 3k4q h LYS 148 Cb 0.51 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 3k4q h LYS 148 CO -0.69 0.69 -0.38 0.87 -0.57 0.00 0.00 179.45 179.37 3k4q h LYS 149 N 0.49 0.58 -0.35 3.15 1.79 -0.29 0.24 116.57 122.19 3k4q h LYS 149 Ca 0.08 -0.28 -0.01 0.00 -2.18 0.00 0.00 60.65 58.26 3k4q h LYS 149 Cb 0.57 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 3k4q h LYS 149 CO 0.04 0.87 0.17 0.35 -1.08 0.00 0.00 179.45 179.79 3k4q h PHE 150 N 0.48 0.50 -0.68 -1.35 3.04 -0.34 -2.35 116.94 116.24 3k4q h PHE 150 Ca 0.05 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.93 3k4q h PHE 150 Cb 0.88 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 39.20 3k4q h PHE 150 CO 0.04 0.43 0.25 0.82 -2.02 0.00 0.00 178.31 177.82 3k4q h ILE 151 N 0.42 1.25 -0.54 1.41 2.04 -0.76 -1.65 117.51 119.68 3k4q h ILE 151 Ca 0.12 -0.81 0.10 0.00 1.00 0.00 0.00 64.86 65.27 3k4q h ILE 151 Cb 0.12 0.50 -0.11 0.00 -0.74 0.00 0.00 36.82 36.59 3k4q h ILE 151 CO -0.01 0.32 -0.31 -0.08 0.00 0.00 0.00 178.15 178.06 3k4q h GLU 152 N 0.98 -0.16 -0.17 2.37 4.81 -0.37 -0.03 114.58 122.01 3k4q h GLU 152 Ca 0.22 0.01 -0.16 0.00 -0.13 0.00 0.00 59.36 59.30 3k4q h GLU 152 Cb 0.25 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3k4q h GLU 152 CO -0.01 -0.11 -0.57 0.78 -0.73 0.00 0.00 179.01 178.37 3k4q h GLY 153 N -0.17 0.57 0.81 1.92 0.00 -0.93 -1.00 103.07 104.27 3k4q h GLY 153 Ca 0.22 -0.68 0.02 0.00 0.00 0.00 0.00 47.33 46.89 3k4q h GLY 153 CO -0.63 0.61 -0.01 -2.75 0.00 0.00 0.00 176.54 173.76 3k4q h PHE 154 N 0.40 -0.02 -0.22 5.60 3.04 -1.04 -2.57 116.94 122.13 3k4q h PHE 154 Ca 0.00 0.01 -0.17 0.00 3.98 0.00 0.00 57.97 61.79 3k4q h PHE 154 Cb 1.11 0.03 -0.00 0.00 2.56 0.00 0.00 35.95 39.64 3k4q h PHE 154 CO 0.04 -0.02 -0.56 0.37 -2.02 0.00 0.00 178.31 176.12 3k4q h GLN 155 N 0.03 0.70 -0.73 1.11 5.75 -0.76 -0.88 115.11 120.32 3k4q h GLN 155 Ca 0.06 -0.45 0.11 0.00 -0.15 0.00 0.00 58.65 58.22 3k4q h GLN 155 Cb 0.07 0.06 -0.08 0.00 1.07 0.00 0.00 27.48 28.60 3k4q h GLN 155 CO -0.10 1.07 0.34 0.77 -2.65 0.00 0.00 178.83 178.26 3k4q h SER 156 N 0.53 0.40 -0.05 -0.69 0.02 -1.15 -2.07 113.55 110.53 3k4q h SER 156 Ca 0.01 0.08 -0.20 0.00 -0.84 0.00 0.00 61.79 60.84 3k4q h SER 156 Cb 1.14 0.02 0.01 0.00 0.14 0.00 0.00 62.40 63.71 3k4q h SER 156 CO 0.11 0.20 -0.75 0.74 -1.14 0.00 0.00 176.83 175.99 3k4q h THR 157 N 0.54 1.34 -0.39 -2.27 2.02 -1.13 -3.10 112.91 109.91 3k4q h THR 157 Ca 0.38 -2.06 0.08 0.00 0.77 0.00 0.00 66.41 65.58 3k4q h THR 157 Cb 0.48 2.34 -0.07 0.00 -1.74 0.00 0.00 68.15 69.16 3k4q h THR 157 CO -0.32 0.63 -0.06 0.50 0.37 0.00 0.00 175.52 176.63 3k4q h LYS 158 N 0.21 0.04 -0.70 6.66 3.64 -0.95 -2.04 116.57 123.43 3k4q h LYS 158 Ca -0.08 -0.00 0.20 0.00 -1.27 0.00 0.00 60.65 59.50 3k4q h LYS 158 Cb 1.42 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.20 3k4q h LYS 158 CO 0.15 0.02 0.51 -0.07 -2.27 0.00 0.00 179.45 177.79 3k4q h LEU 159 N 0.04 0.00 -1.88 5.20 3.38 -1.36 -0.88 115.31 119.81 3k4q h LEU 159 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3k4q h LEU 159 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3k4q h LEU 159 CO -0.37 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.45 3k4q n LYS 160 N -4.31 2.21 -3.69 1.13 5.02 -0.78 -4.88 118.16 112.86 3k4q n LYS 160 Ca 0.14 -1.84 -0.37 0.00 -2.02 0.00 0.00 58.31 54.21 3k4q n LYS 160 Cb 0.77 -1.44 -0.12 0.00 -0.02 0.00 0.00 35.03 34.22 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 -1.29 5.44 0.61 4.39 2.15 -0.34 -4.94 116.67 122.69 3k4q s ASP 161 Ca 0.36 -0.22 0.39 0.00 0.43 0.00 0.00 52.55 53.51 3k4q s ASP 161 Cb 0.20 -1.99 1.94 0.00 -0.30 0.00 0.00 42.92 42.77 3k4q s ASP 161 CO 0.27 -0.07 2.20 1.55 -0.17 0.00 0.00 175.17 178.95 3k4q h PRO 162 N 8.29 0.00 -0.00 4.34 0.13 -1.89 -2.09 132.00 140.78 3k4q h PRO 162 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 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 0.58 0.01 -0.60 0.54 -0.23 0.00 0.00 178.00 178.29 3k4q n ARG 163 N -3.13 0.07 -2.16 0.86 1.74 -1.26 -4.94 116.66 107.84 3k4q n ARG 163 Ca -0.01 -0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.60 3k4q n ARG 163 Cb 0.18 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.09 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 -2.96 3.59 -0.47 7.54 0.00 -0.79 -4.87 121.76 123.80 3k4q s ALA 164 Ca 0.11 1.14 -0.28 0.00 0.00 0.00 0.00 51.96 52.94 3k4q s ALA 164 Cb 0.17 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 3k4q s ALA 164 CO 0.73 -0.61 1.64 -1.14 0.00 0.00 0.00 175.76 176.38 3k4q s GLN 165 N 0.80 3.20 0.94 0.00 0.74 -0.56 -5.00 119.66 119.77 3k4q s GLN 165 Ca 0.63 0.89 -0.12 0.00 0.05 0.00 0.00 55.36 56.81 3k4q s GLN 165 Cb -0.37 -4.19 0.15 0.00 1.10 0.00 0.00 33.01 29.69 3k4q s GLN 165 CO 0.32 -2.04 1.12 -1.25 -0.55 0.00 0.00 175.29 172.89 3k4q s PRO 166 N 5.83 0.93 -1.63 1.67 0.04 -1.26 -4.26 135.00 136.30 3k4q s PRO 166 Ca 0.66 0.40 -0.15 0.00 0.04 0.00 0.00 61.00 61.95 3k4q s PRO 166 Cb -0.15 -1.80 0.12 0.00 0.04 0.00 0.00 34.50 32.70 3k4q s PRO 166 CO 0.28 -2.37 0.75 0.41 0.04 0.00 0.00 177.00 176.12 3k4q n GLY 167 N -1.77 -0.41 3.93 0.56 0.00 -1.26 -5.01 105.19 101.23 3k4q n GLY 167 Ca 0.06 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 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 -6.83 2.87 0.74 1.61 -0.21 -1.26 -5.05 119.66 111.53 3k4q s GLN 168 Ca 0.61 -0.25 -0.15 0.00 0.02 0.00 0.00 55.36 55.58 3k4q s GLN 168 Cb -0.33 -2.37 0.04 0.00 1.00 0.00 0.00 33.01 31.35 3k4q s GLN 168 CO 0.91 -0.61 1.24 -1.54 -2.12 0.00 0.00 175.29 173.17 3k4q s SER 169 N -4.31 4.03 0.57 5.90 1.04 -1.26 -4.95 113.70 114.72 3k4q s SER 169 Ca 0.53 2.46 -0.19 0.00 0.48 0.00 0.00 55.95 59.23 3k4q s SER 169 Cb -0.10 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.37 3k4q s SER 169 CO 0.42 -2.38 1.17 -0.44 0.98 0.00 0.00 173.24 172.99 3k4q s SER 170 N -1.86 5.44 0.28 7.02 0.01 -1.26 -4.97 113.70 118.36 3k4q s SER 170 Ca 0.77 2.29 -0.29 0.00 1.31 0.00 0.00 55.95 60.03 3k4q s SER 170 Cb -0.32 -2.59 -0.10 0.00 0.21 0.00 0.00 66.02 63.22 3k4q s SER 170 CO 0.46 -1.42 1.30 -2.16 0.41 0.00 0.00 173.24 171.83 3k4q s PRO 171 N -3.31 4.38 0.21 12.44 0.05 -1.26 -5.04 135.00 142.48 3k4q s PRO 171 Ca 0.75 2.14 -0.07 0.00 0.05 0.00 0.00 61.00 63.88 3k4q s PRO 171 Cb -0.27 -3.12 -0.02 0.00 0.05 0.00 0.00 34.50 31.14 3k4q s PRO 171 CO 0.30 -0.19 0.28 -1.59 0.05 0.00 0.00 177.00 175.85 3k4q s LYS 172 N -1.18 1.30 -0.56 4.56 -2.85 -1.26 -5.00 119.74 114.76 3k4q s LYS 172 Ca 0.52 -1.40 -0.27 0.00 -1.00 0.00 0.00 55.97 53.81 3k4q s LYS 172 Cb -0.38 0.36 0.00 0.00 -2.06 0.00 0.00 37.83 35.75 3k4q s LYS 172 CO 0.47 -0.48 1.57 0.42 0.10 0.00 0.00 175.35 177.43 3k4q s ILE 173 N -4.07 3.63 0.21 3.79 1.01 -1.26 -4.20 121.20 120.32 3k4q s ILE 173 Ca 0.28 0.51 0.01 0.00 0.00 0.00 0.00 60.65 61.45 3k4q s ILE 173 Cb 0.04 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 3k4q s ILE 173 CO 0.08 -1.05 1.54 0.44 0.00 0.00 0.00 174.94 175.95 3k4q h ASP 174 N 12.23 0.45 -3.38 3.58 3.32 -0.99 -3.44 116.42 128.19 3k4q h ASP 174 Ca -0.27 -0.25 -0.35 0.00 0.02 0.00 0.00 57.03 56.18 3k4q h ASP 174 Cb 1.12 -0.13 -0.37 0.00 0.22 0.00 0.00 39.33 40.16 3k4q h ASP 174 CO 1.18 0.92 -0.74 -0.69 -1.72 0.00 0.00 179.24 178.19 3k4q s VAL 175 N -3.90 -0.09 -0.35 -1.35 1.01 -1.09 -5.02 120.40 109.61 3k4q s VAL 175 Ca -0.06 0.36 -0.14 0.00 0.00 0.00 0.00 61.98 62.14 3k4q s VAL 175 Cb 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 36.38 36.36 3k4q s VAL 175 CO 0.82 0.15 0.28 -0.69 0.00 0.00 0.00 175.10 175.66 3k4q s VAL 176 N 1.79 5.25 -0.18 2.92 1.01 -1.26 -1.48 120.40 128.45 3k4q s VAL 176 Ca 0.00 -0.22 -0.22 0.00 0.00 0.00 0.00 61.98 61.54 3k4q s VAL 176 Cb -0.12 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.45 3k4q s VAL 176 CO -0.03 -0.08 0.68 -0.63 0.00 0.00 0.00 175.10 175.04 3k4q s ILE 177 N 1.80 4.99 0.22 2.22 1.01 0.50 -4.85 121.20 127.09 3k4q s ILE 177 Ca 0.07 1.31 -0.32 0.00 0.00 0.00 0.00 60.65 61.72 3k4q s ILE 177 Cb -0.17 -4.00 -0.12 0.00 0.01 0.00 0.00 42.46 38.18 3k4q s ILE 177 CO 0.11 0.10 1.71 -0.24 0.00 0.00 0.00 174.94 176.62 3k4q n SER 178 N 4.98 3.98 -0.43 3.58 2.88 -1.26 0.15 113.62 127.51 3k4q n SER 178 Ca -0.00 1.07 0.12 0.00 -1.33 0.00 0.00 58.87 58.73 3k4q n SER 178 Cb 0.50 -1.58 0.49 0.00 -0.75 0.00 0.00 64.21 62.87 3k4q n SER 178 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 3k4q n GLU 179 N 3.69 1.57 -0.95 -1.46 1.02 -1.26 -4.62 120.64 118.64 3k4q n GLU 179 Ca 0.15 -0.85 -0.34 0.00 -0.02 0.00 0.00 57.16 56.10 3k4q n GLU 179 Cb 0.35 -1.42 0.10 0.00 -0.02 0.00 0.00 31.44 30.45 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 0.05 -2.32 0.24 0.62 0.00 -1.26 -4.84 120.51 113.00 3k4q n ALA 180 Ca 0.18 -0.49 0.11 0.00 0.00 0.00 0.00 53.44 53.23 3k4q n ALA 180 Cb 0.29 -1.80 0.62 0.00 0.00 0.00 0.00 19.45 18.57 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 -1.16 0.00 0.65 0.00 4.64 -1.93 -1.44 113.55 114.32 3k4q h SER 181 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 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 0.37 0.17 -0.44 -1.54 -0.87 0.00 0.00 176.83 174.51 3k4q n SER 182 N -3.66 0.46 -4.69 4.97 3.41 -1.26 -4.55 113.62 108.31 3k4q n SER 182 Ca -0.01 -0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.11 3k4q n SER 182 Cb 0.30 0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.33 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 -3.25 7.06 -0.48 4.04 0.15 -0.54 -4.99 113.70 115.69 3k4q s SER 183 Ca 0.11 1.78 -0.27 0.00 0.70 0.00 0.00 55.95 58.26 3k4q s SER 183 Cb 0.17 -2.56 -0.02 0.00 -1.71 0.00 0.00 66.02 61.91 3k4q s SER 183 CO 0.68 -0.58 1.78 0.20 1.20 0.00 0.00 173.24 176.52 3k4q s ASN 184 N 1.47 5.63 -0.28 5.45 0.01 -1.26 -4.57 114.94 121.39 3k4q s ASN 184 Ca 0.55 0.75 0.03 0.00 -0.71 0.00 0.00 52.86 53.48 3k4q s ASN 184 Cb -0.24 -2.53 0.07 0.00 0.41 0.00 0.00 41.25 38.96 3k4q s ASN 184 CO 0.21 -2.02 -0.06 0.21 -1.51 0.00 0.00 177.10 173.93 3k4q s ASN 185 N 6.86 4.44 0.53 -1.22 3.04 -1.04 -3.94 114.94 123.60 3k4q s ASN 185 Ca 0.71 -1.55 0.34 0.00 0.04 0.00 0.00 52.86 52.41 3k4q s ASN 185 Cb -0.16 -1.51 1.58 0.00 -1.54 0.00 0.00 41.25 39.62 3k4q s ASN 185 CO 0.27 -0.24 2.03 0.71 -3.04 0.00 0.00 177.10 176.82 3k4q h THR 186 N 6.71 0.00 0.00 -5.21 1.35 -1.93 -2.66 112.91 111.17 3k4q h THR 186 Ca -0.15 -0.31 -0.17 0.00 -0.55 0.00 0.00 66.41 65.23 3k4q h THR 186 Cb 1.04 1.23 -0.03 0.00 -1.73 0.00 0.00 68.15 68.67 3k4q h THR 186 CO 0.47 0.00 -1.16 -0.07 -0.25 0.00 0.00 175.52 174.50 3k4q h LEU 187 N 0.00 0.00 -5.00 3.87 3.38 -1.92 -3.37 115.31 112.27 3k4q h LEU 187 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 3k4q h LEU 187 Cb 0.33 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.92 3k4q h LEU 187 CO 0.00 0.67 -0.36 -0.67 0.09 0.00 0.00 178.44 178.17 3k4q n ASP 188 N -3.05 -2.66 -4.77 -0.43 2.03 -1.13 -4.41 116.55 102.13 3k4q n ASP 188 Ca -0.06 -2.40 -0.37 0.00 0.52 0.00 0.00 54.79 52.48 3k4q n ASP 188 Cb 0.85 1.42 -0.01 0.00 -0.72 0.00 0.00 41.12 42.66 3k4q n ASP 188 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 3k4q s PRO 189 N 0.79 3.76 -0.05 -0.67 0.02 -1.02 -4.80 135.00 133.03 3k4q s PRO 189 Ca 0.28 1.74 0.07 0.00 0.02 0.00 0.00 61.00 63.11 3k4q s PRO 189 Cb 0.10 -2.39 0.11 0.00 0.02 0.00 0.00 34.50 32.34 3k4q s PRO 189 CO -0.11 -0.54 1.04 0.41 -0.33 0.00 0.00 177.00 177.48 3k4q n GLY 190 N 0.41 2.10 0.32 0.52 0.00 -1.26 -4.83 105.19 102.45 3k4q n GLY 190 Ca 0.07 -0.43 0.07 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.56 0.00 -2.66 2.61 -2.24 -1.26 -4.83 114.28 105.34 3k4q n THR 191 Ca 0.06 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 3k4q n THR 191 Cb 0.66 1.17 -0.02 0.00 -2.10 0.00 0.00 70.33 70.04 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 6.08 0.39 -0.52 0.00 2.02 -1.88 0.17 112.91 119.17 3k4q h THR 193 Ca 0.28 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.36 3k4q h THR 193 Cb 0.96 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 3k4q h THR 193 CO 1.37 0.02 0.08 0.58 0.37 0.00 0.00 175.52 177.94 3k4q h VAL 194 N 0.09 1.25 -0.54 3.16 2.07 -1.58 -2.21 116.25 118.51 3k4q h VAL 194 Ca 0.37 -0.95 -0.10 0.00 0.82 0.00 0.00 66.70 66.84 3k4q h VAL 194 Cb 0.62 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 3k4q h VAL 194 CO -0.62 0.34 -0.04 0.15 0.02 0.00 0.00 177.57 177.42 3k4q h PHE 195 N 0.74 1.07 -0.29 1.57 3.57 -1.46 -2.39 116.94 119.75 3k4q h PHE 195 Ca 0.16 -0.20 0.07 0.00 3.53 0.00 0.00 57.97 61.53 3k4q h PHE 195 Cb 0.41 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.86 3k4q h PHE 195 CO 0.03 0.99 0.20 0.93 -2.23 0.00 0.00 178.31 178.23 3k4q h GLU 196 N 0.85 0.06 0.00 1.11 4.39 -0.78 -2.02 114.58 118.19 3k4q h GLU 196 Ca 0.15 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 3k4q h GLU 196 Cb 0.59 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 3k4q h GLU 196 CO 0.04 0.04 -0.36 -0.44 -1.16 0.00 0.00 179.01 177.12 3k4q h ASP 197 N 0.06 0.00 -1.64 1.42 3.32 -0.92 -3.48 116.42 115.18 3k4q h ASP 197 Ca 0.13 -0.07 -0.64 0.00 0.02 0.00 0.00 57.03 56.48 3k4q h ASP 197 Cb 0.46 0.00 0.13 0.00 0.22 0.00 0.00 39.33 40.14 3k4q h ASP 197 CO -0.01 0.03 -0.53 -0.24 -1.72 0.00 0.00 179.24 176.77 3k4q n SER 198 N -2.46 -1.28 0.00 6.45 2.88 -0.76 -4.95 113.62 113.49 3k4q n SER 198 Ca 0.04 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 3k4q n SER 198 Cb 0.47 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.93 3k4q n SER 198 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 3k4q n GLU 199 N 0.97 0.21 -0.35 -1.46 0.00 -1.26 -4.81 120.64 113.94 3k4q n GLU 199 Ca 0.14 -0.63 0.23 0.00 0.00 0.00 0.00 57.16 56.89 3k4q n GLU 199 Cb 0.33 -0.86 0.48 0.00 0.00 0.00 0.00 31.44 31.39 3k4q n GLU 199 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 3k4q h LEU 200 N 0.00 0.52 -0.13 -1.84 5.85 -1.92 -2.47 115.31 115.31 3k4q h LEU 200 Ca 0.00 0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.80 3k4q h LEU 200 Cb 0.31 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 3k4q h LEU 200 CO 0.00 -0.00 -0.12 0.00 -0.34 0.00 0.00 178.44 177.97 3k4q h ALA 201 N 1.72 0.20 -0.40 1.25 0.00 -1.88 -1.90 119.26 118.25 3k4q h ALA 201 Ca 0.68 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 55.33 3k4q h ALA 201 Cb 1.59 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.29 3k4q h ALA 201 CO -0.46 0.06 0.11 -0.44 0.00 0.00 0.00 179.25 178.51 3k4q h ASP 202 N -0.06 0.07 0.34 0.00 3.32 -1.82 0.30 116.42 118.57 3k4q h ASP 202 Ca 0.02 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 3k4q h ASP 202 Cb 0.65 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 3k4q h ASP 202 CO 0.03 0.07 -0.35 0.74 -1.72 0.00 0.00 179.24 178.01 3k4q h THR 203 N 0.25 0.28 -0.82 0.35 2.02 -1.40 0.10 112.91 113.69 3k4q h THR 203 Ca 0.19 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.43 3k4q h THR 203 Cb 0.21 0.28 -0.06 0.00 -1.74 0.00 0.00 68.15 66.84 3k4q h THR 203 CO -0.23 0.00 0.50 0.58 0.37 0.00 0.00 175.52 176.74 3k4q h VAL 204 N -0.72 1.02 0.19 3.16 2.07 -1.09 0.13 116.25 121.00 3k4q h VAL 204 Ca -0.02 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.20 3k4q h VAL 204 Cb 0.65 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 3k4q h VAL 204 CO -0.07 0.17 -0.25 -0.08 0.02 0.00 0.00 177.57 177.36 3k4q h GLU 205 N 0.91 -0.48 -0.34 1.57 4.81 -0.03 -1.26 114.58 119.76 3k4q h GLU 205 Ca 0.36 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.61 3k4q h GLU 205 Cb 0.18 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 3k4q h GLU 205 CO -0.18 -0.32 0.16 0.00 -0.73 0.00 0.00 179.01 177.95 3k4q h ALA 206 N 0.20 0.44 -0.53 2.92 0.00 -0.20 0.86 119.26 122.96 3k4q h ALA 206 Ca 0.01 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3k4q h ALA 206 Cb 0.49 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3k4q h ALA 206 CO -0.10 0.01 0.32 -0.91 0.00 0.00 0.00 179.25 178.57 3k4q h ASN 207 N 0.41 0.52 0.50 0.00 2.35 -0.55 -1.63 115.58 117.18 3k4q h ASN 207 Ca 0.12 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.69 3k4q h ASN 207 Cb 0.13 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 3k4q h ASN 207 CO -0.01 0.36 -0.80 0.15 -1.65 0.00 0.00 177.43 175.49 3k4q h PHE 208 N 0.63 0.31 -0.55 1.19 3.57 -0.93 -3.15 116.94 118.01 3k4q h PHE 208 Ca 0.21 -0.16 -0.09 0.00 3.53 0.00 0.00 57.97 61.46 3k4q h PHE 208 Cb 0.02 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 3k4q h PHE 208 CO -0.06 0.92 -0.02 1.79 -2.23 0.00 0.00 178.31 178.71 3k4q h THR 209 N 0.14 1.26 0.00 4.41 1.35 -0.35 -1.44 112.91 118.27 3k4q h THR 209 Ca -0.03 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.71 3k4q h THR 209 Cb 1.39 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 3k4q h THR 209 CO 0.12 0.40 0.14 0.00 -0.25 0.00 0.00 175.52 175.94 3k4q h ALA 210 N 1.10 1.13 -0.00 6.62 0.00 -1.27 -0.18 119.26 126.66 3k4q h ALA 210 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3k4q h ALA 210 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3k4q h ALA 210 CO 0.03 -0.13 -0.36 0.25 0.00 0.00 0.00 179.25 179.04 3k4q n THR 211 N -2.66 0.00 0.00 0.00 -2.24 -0.54 -4.63 114.28 104.20 3k4q n THR 211 Ca -0.02 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3k4q n THR 211 Cb 0.19 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.50 0.00 -0.08 4.78 -1.74 -0.87 -4.95 117.46 113.11 3k4q n PHE 212 Ca 0.06 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.82 3k4q n PHE 212 Cb 0.34 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.29 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 1.31 -0.85 1.97 2.07 -1.31 -3.32 116.25 116.12 3k4q h VAL 213 Ca 0.00 -1.42 0.20 0.00 0.82 0.00 0.00 66.70 66.29 3k4q h VAL 213 Cb 0.00 1.65 -0.12 0.00 -1.52 0.00 0.00 31.29 31.30 3k4q h VAL 213 CO 0.00 0.45 0.32 -0.65 0.02 0.00 0.00 177.57 177.71 3k4q h PRO 214 N 0.35 0.35 -0.90 1.57 0.11 -1.82 0.30 132.00 131.95 3k4q h PRO 214 Ca 0.04 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.22 3k4q h PRO 214 Cb 0.82 -0.08 -0.06 0.00 0.11 0.00 0.00 31.00 31.79 3k4q h PRO 214 CO 0.06 0.23 0.58 0.77 -0.21 0.00 0.00 178.00 179.44 3k4q h SER 215 N 0.36 0.83 0.04 -2.05 0.02 -1.95 -0.14 113.55 110.67 3k4q h SER 215 Ca 0.51 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.48 3k4q h SER 215 Cb 0.93 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.31 3k4q h SER 215 CO -0.52 0.50 -0.02 0.40 -1.14 0.00 0.00 176.83 176.05 3k4q h ILE 216 N 0.93 1.34 -0.91 3.27 2.04 -1.05 -2.66 117.51 120.46 3k4q h ILE 216 Ca 0.41 -1.51 0.25 0.00 1.00 0.00 0.00 64.86 65.01 3k4q h ILE 216 Cb 0.35 2.30 -0.16 0.00 -0.74 0.00 0.00 36.82 38.57 3k4q h ILE 216 CO -0.17 0.37 0.12 -0.09 0.00 0.00 0.00 178.15 178.37 3k4q h ARG 217 N -0.76 0.09 0.09 2.37 1.12 -0.31 -0.25 114.38 116.74 3k4q h ARG 217 Ca -0.01 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.85 3k4q h ARG 217 Cb 0.64 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.58 3k4q h ARG 217 CO 0.01 0.06 -0.04 0.37 -3.11 0.00 0.00 179.97 177.26 3k4q h GLN 218 N 0.09 -0.12 -0.84 0.20 4.15 -0.92 -1.73 115.11 115.95 3k4q h GLN 218 Ca 0.56 0.01 0.05 0.00 0.77 0.00 0.00 58.65 60.04 3k4q h GLN 218 Cb 1.14 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.80 3k4q h GLN 218 CO -0.78 0.05 0.52 -0.09 -1.93 0.00 0.00 178.83 176.61 3k4q h ARG 219 N -0.26 0.95 -0.74 1.69 2.43 -0.98 -0.32 114.38 117.14 3k4q h ARG 219 Ca -0.01 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 3k4q h ARG 219 Cb 0.22 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 3k4q h ARG 219 CO 0.02 0.63 0.21 -0.07 -1.51 0.00 0.00 179.97 179.25 3k4q h LEU 220 N 0.98 1.09 -0.66 3.80 3.38 -0.82 -1.42 115.31 121.65 3k4q h LEU 220 Ca 0.36 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 3k4q h LEU 220 Cb 0.12 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 3k4q h LEU 220 CO -0.15 1.02 -0.50 -0.33 0.09 0.00 0.00 178.44 178.56 3k4q h GLU 221 N 1.11 0.43 -0.57 1.13 5.08 -0.72 -0.96 114.58 120.07 3k4q h GLU 221 Ca 0.24 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3k4q h GLU 221 Cb 0.33 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 3k4q h GLU 221 CO -0.00 0.83 0.32 -0.91 -1.00 0.00 0.00 179.01 178.25 3k4q h ASN 222 N 0.34 0.49 0.84 1.42 2.35 -0.85 -3.23 115.58 116.94 3k4q h ASN 222 Ca 0.01 0.02 -0.24 0.00 -0.55 0.00 0.00 56.30 55.55 3k4q h ASN 222 Cb 1.00 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 39.26 3k4q h ASN 222 CO 0.09 0.34 -1.19 0.44 -1.65 0.00 0.00 177.43 175.46 3k4q h ASP 223 N 0.62 0.05 -2.99 5.81 3.32 -1.00 -3.38 116.42 118.85 3k4q h ASP 223 Ca 0.24 -0.06 -0.71 0.00 0.02 0.00 0.00 57.03 56.52 3k4q h ASP 223 Cb 0.10 -0.02 -0.35 0.00 0.22 0.00 0.00 39.33 39.28 3k4q h ASP 223 CO -0.14 1.05 0.00 0.18 -1.72 0.00 0.00 179.24 178.62 3k4q n LEU 224 N -3.31 4.62 -4.61 1.55 4.77 -0.39 -4.75 117.00 114.88 3k4q n LEU 224 Ca -0.05 -5.22 -0.50 0.00 -0.03 0.00 0.00 56.01 50.22 3k4q n LEU 224 Cb 0.97 -1.05 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 3k4q n LEU 224 CO 0.47 1.69 0.96 -1.20 -1.33 0.00 0.00 177.39 177.99 3k4q n SER 225 N 1.78 2.03 0.00 -1.43 7.64 -1.24 -1.83 113.62 120.58 3k4q n SER 225 Ca 0.25 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.24 3k4q n SER 225 Cb 0.37 -1.26 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 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 2.68 0.20 3.84 0.23 0.00 -1.26 -1.72 105.19 109.16 3k4q n GLY 226 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 5.18 -0.06 1.61 1.01 -0.76 -4.53 120.40 120.85 3k4q s VAL 227 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.91 3k4q s VAL 227 Cb 0.00 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 33.09 3k4q s VAL 227 CO 0.00 0.49 -0.04 0.28 0.00 0.00 0.00 175.10 175.82 3k4q s THR 228 N -1.12 0.58 0.07 3.92 -1.32 -1.26 -4.76 115.64 111.75 3k4q s THR 228 Ca 0.20 -0.10 0.08 0.00 -1.21 0.00 0.00 61.69 60.65 3k4q s THR 228 Cb -0.12 -0.63 -0.03 0.00 -1.51 0.00 0.00 72.50 70.21 3k4q s THR 228 CO 0.10 0.25 -0.20 -0.76 -2.21 0.00 0.00 174.62 171.80 3k4q s LEU 229 N 1.22 2.23 0.45 9.08 1.43 -1.26 -5.09 118.68 126.73 3k4q s LEU 229 Ca -0.06 -0.59 -0.05 0.00 -1.03 0.00 0.00 54.13 52.40 3k4q s LEU 229 Cb -0.14 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 3k4q s LEU 229 CO -0.02 0.11 0.74 0.42 0.23 0.00 0.00 176.35 177.83 3k4q s THR 230 N -0.96 4.94 0.28 5.49 -4.23 -1.26 -4.97 115.64 114.92 3k4q s THR 230 Ca 0.07 0.12 0.02 0.00 -1.18 0.00 0.00 61.69 60.72 3k4q s THR 230 Cb -0.09 -3.85 0.28 0.00 1.34 0.00 0.00 72.50 70.17 3k4q s THR 230 CO 0.03 -0.76 1.70 0.44 -0.54 0.00 0.00 174.62 175.48 3k4q h ASP 231 N 0.43 0.27 -0.55 3.99 3.32 -2.00 -1.60 116.42 120.29 3k4q h ASP 231 Ca -0.47 0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.68 3k4q h ASP 231 Cb 1.20 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.87 3k4q h ASP 231 CO 0.62 0.00 0.16 0.74 -1.72 0.00 0.00 179.24 179.04 3k4q h THR 232 N 0.38 1.23 -0.10 0.35 2.02 -2.00 -1.60 112.91 113.19 3k4q h THR 232 Ca 0.53 -0.82 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 3k4q h THR 232 Cb 0.97 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 3k4q h THR 232 CO -0.52 0.31 -0.26 -0.33 0.37 0.00 0.00 175.52 175.09 3k4q h GLU 233 N 0.87 0.18 -0.52 6.66 5.08 -1.68 -1.86 114.58 123.32 3k4q h GLU 233 Ca 0.19 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 3k4q h GLU 233 Cb 0.28 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3k4q h GLU 233 CO -0.00 0.44 -0.11 0.28 -1.00 0.00 0.00 179.01 178.61 3k4q h VAL 234 N 0.17 1.27 0.00 3.13 2.07 -0.86 -1.53 116.25 120.50 3k4q h VAL 234 Ca 0.03 -1.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.24 3k4q h VAL 234 Cb 0.56 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3k4q h VAL 234 CO 0.04 0.44 -0.22 0.71 0.02 0.00 0.00 177.57 178.57 3k4q h THR 235 N 0.86 1.00 -0.23 2.57 1.35 -0.93 -1.92 112.91 115.61 3k4q h THR 235 Ca 0.13 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 3k4q h THR 235 Cb 0.68 1.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 3k4q h THR 235 CO 0.05 0.21 0.15 1.88 -0.25 0.00 0.00 175.52 177.56 3k4q h TYR 236 N 0.00 0.29 0.00 4.73 0.05 -0.64 0.34 116.97 121.75 3k4q h TYR 236 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 3k4q h TYR 236 Cb 0.42 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.06 3k4q h TYR 236 CO 0.00 0.20 -0.06 -0.07 -1.05 0.00 0.00 178.16 177.18 3k4q h LEU 237 N 0.30 0.00 -0.11 3.88 3.38 -1.01 -1.20 115.31 120.56 3k4q h LEU 237 Ca 0.08 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.81 3k4q h LEU 237 Cb -0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.74 3k4q h LEU 237 CO -0.02 0.06 -0.96 0.24 0.09 0.00 0.00 178.44 177.85 3k4q h MET 238 N 0.00 0.58 -0.65 1.13 2.86 -0.57 -3.28 114.93 115.00 3k4q h MET 238 Ca -0.00 -0.60 -0.03 0.00 -2.06 0.00 0.00 59.70 57.01 3k4q h MET 238 Cb 0.28 0.17 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 3k4q h MET 238 CO 0.01 1.22 0.30 -0.44 1.06 0.00 0.00 176.91 179.05 3k4q h ASP 239 N 0.34 0.85 -0.43 1.22 3.32 -0.19 -2.45 116.42 119.08 3k4q h ASP 239 Ca -0.10 -0.14 0.13 0.00 0.02 0.00 0.00 57.03 56.94 3k4q h ASP 239 Cb 1.60 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.92 3k4q h ASP 239 CO 0.18 0.76 0.34 0.24 -1.72 0.00 0.00 179.24 179.04 3k4q h MET 240 N 0.89 0.00 -0.99 3.56 2.86 -1.31 -1.41 114.93 118.53 3k4q h MET 240 Ca 0.22 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.87 3k4q h MET 240 Cb 0.14 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 3k4q h MET 240 CO -0.03 0.00 0.66 0.00 1.06 0.00 0.00 176.91 178.60 3k4q h SER 242 N 1.34 0.04 -0.17 0.00 0.87 -1.42 -2.74 113.55 111.48 3k4q h SER 242 Ca 0.36 -0.77 -0.07 0.00 -1.23 0.00 0.00 61.79 60.08 3k4q h SER 242 Cb -0.15 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 3k4q h SER 242 CO -0.08 0.80 -0.12 -0.26 -0.53 0.00 0.00 176.83 176.65 3k4q h PHE 243 N -0.72 0.58 0.00 2.24 0.04 -1.26 -2.32 116.94 115.51 3k4q h PHE 243 Ca -0.01 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.67 3k4q h PHE 243 Cb 0.81 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.80 3k4q h PHE 243 CO 0.19 0.64 0.00 0.22 -0.60 0.00 0.00 178.31 178.76 3k4q h ASP 244 N 0.50 0.00 0.00 2.17 3.58 0.08 -3.12 116.42 119.63 3k4q h ASP 244 Ca 0.09 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.54 3k4q h ASP 244 Cb 0.50 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.55 3k4q h ASP 244 CO 0.03 0.00 -0.00 0.74 -2.88 0.00 0.00 179.24 177.13 3k4q h THR 245 N 0.00 1.70 -0.60 2.25 2.02 -1.11 -3.41 112.91 113.76 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 0.81 3.10 0.00 0.00 -1.74 0.00 0.00 68.15 70.32 3k4q h THR 245 CO 0.00 0.53 0.00 2.30 0.37 0.00 0.00 175.52 178.72 3k4q n ILE 246 N -4.67 1.66 0.88 3.11 -5.35 -0.94 -3.62 119.36 110.43 3k4q n ILE 246 Ca -0.10 -1.20 0.10 0.00 -0.27 0.00 0.00 62.75 61.29 3k4q n ILE 246 Cb 0.42 0.20 -0.07 0.00 -1.74 0.00 0.00 39.64 38.46 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 1.02 0.82 -4.82 7.28 7.64 -1.18 -4.58 113.62 119.80 3k4q n SER 247 Ca 0.24 -0.75 -0.22 0.00 1.01 0.00 0.00 58.87 59.14 3k4q n SER 247 Cb 0.80 0.97 -0.05 0.00 -1.01 0.00 0.00 64.21 64.93 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 -3.06 2.52 0.46 0.44 -1.32 -1.24 -4.86 115.64 108.58 3k4q s THR 248 Ca 0.07 -1.49 0.16 0.00 -1.21 0.00 0.00 61.69 59.21 3k4q s THR 248 Cb 0.16 -3.00 0.21 0.00 -1.51 0.00 0.00 72.50 68.36 3k4q s THR 248 CO 0.85 -0.00 2.03 0.77 -2.21 0.00 0.00 174.62 176.06 3k4q h SER 249 N 1.19 0.00 -0.17 8.08 4.64 -1.95 -3.11 113.55 122.23 3k4q h SER 249 Ca -0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3k4q h SER 249 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3k4q h SER 249 CO 0.63 0.14 0.00 0.35 -0.87 0.00 0.00 176.83 177.08 3k4q n THR 250 N -4.32 0.66 -0.27 2.95 -2.24 -1.26 -4.47 114.28 105.33 3k4q n THR 250 Ca -0.03 -0.37 0.26 0.00 -2.27 0.00 0.00 64.05 61.65 3k4q n THR 250 Cb 0.21 -0.31 0.62 0.00 -2.10 0.00 0.00 70.33 68.75 3k4q n THR 250 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 3k4q h VAL 251 N 1.14 0.54 0.00 2.28 3.04 -1.67 -0.77 116.25 120.81 3k4q h VAL 251 Ca 0.00 -0.07 -0.02 0.00 -1.01 0.00 0.00 66.70 65.60 3k4q h VAL 251 Cb 0.77 0.31 -0.00 0.00 -2.01 0.00 0.00 31.29 30.36 3k4q h VAL 251 CO 0.11 0.04 -1.05 0.47 -1.01 0.00 0.00 177.57 176.13 3k4q n ASP 252 N -4.41 0.85 -0.06 3.17 8.00 -1.26 -4.52 116.55 118.31 3k4q n ASP 252 Ca 0.22 0.33 -0.08 0.00 0.71 0.00 0.00 54.79 55.98 3k4q n ASP 252 Cb 0.94 0.42 -0.07 0.00 -0.02 0.00 0.00 41.12 42.40 3k4q n ASP 252 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3k4q n THR 253 N -2.70 0.73 -4.56 -3.53 -2.24 -0.41 -4.96 114.28 96.62 3k4q n THR 253 Ca -0.01 -0.33 -0.29 0.00 -2.27 0.00 0.00 64.05 61.15 3k4q n THR 253 Cb 0.58 -0.90 -0.17 0.00 -2.10 0.00 0.00 70.33 67.75 3k4q n THR 253 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3k4q s LYS 254 N -2.26 2.36 0.20 -0.78 2.20 -0.54 -5.12 119.74 115.80 3k4q s LYS 254 Ca -0.14 -0.62 -0.30 0.00 -0.36 0.00 0.00 55.97 54.55 3k4q s LYS 254 Cb 0.04 -1.97 -0.08 0.00 -1.51 0.00 0.00 37.83 34.31 3k4q s LYS 254 CO 0.33 -0.03 1.12 -1.17 -0.36 0.00 0.00 175.35 175.25 3k4q s LEU 255 N 0.89 4.49 0.52 5.43 2.96 -1.26 -4.62 118.68 127.09 3k4q s LEU 255 Ca -0.08 2.16 -0.20 0.00 -0.22 0.00 0.00 54.13 55.79 3k4q s LEU 255 Cb -0.15 -3.61 -0.09 0.00 0.50 0.00 0.00 46.19 42.84 3k4q s LEU 255 CO -0.00 -0.24 0.65 -0.24 -1.32 0.00 0.00 176.35 175.19 3k4q n SER 256 N 2.20 -0.49 0.20 3.68 2.88 -1.26 -4.90 113.62 115.93 3k4q n SER 256 Ca 0.02 0.82 0.04 0.00 -1.33 0.00 0.00 58.87 58.42 3k4q n SER 256 Cb 0.46 -1.21 0.43 0.00 -0.75 0.00 0.00 64.21 63.13 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 0.55 0.00 -1.01 -1.46 0.11 -1.94 -2.46 132.00 125.79 3k4q h PRO 257 Ca -0.45 0.00 0.25 0.00 0.11 0.00 0.00 66.00 65.92 3k4q h PRO 257 Cb 1.39 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.41 3k4q h PRO 257 CO 0.50 0.29 0.66 0.74 -0.21 0.00 0.00 178.00 179.98 3k4q h PHE 258 N 0.00 0.59 -0.22 0.65 0.04 -1.90 -2.41 116.94 113.69 3k4q h PHE 258 Ca -0.00 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.80 3k4q h PHE 258 Cb 0.53 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 3k4q h PHE 258 CO 0.00 0.08 0.15 0.00 -0.60 0.00 0.00 178.31 177.94 3k4q n ASP 260 N -4.50 1.72 0.00 0.00 2.03 -0.91 -3.32 116.55 111.57 3k4q n ASP 260 Ca 0.01 -1.50 0.11 0.00 0.52 0.00 0.00 54.79 53.93 3k4q n ASP 260 Cb 0.10 0.04 0.54 0.00 -0.72 0.00 0.00 41.12 41.08 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 0.25 0.00 -4.02 -2.67 4.77 -0.94 -4.81 117.00 109.58 3k4q n LEU 261 Ca 0.17 0.33 -0.16 0.00 -0.03 0.00 0.00 56.01 56.31 3k4q n LEU 261 Cb 0.40 -0.33 -0.13 0.00 -2.33 0.00 0.00 43.42 41.03 3k4q n LEU 261 CO 0.18 -0.09 -0.42 -0.36 -1.33 0.00 0.00 177.39 175.38 3k4q s PHE 262 N -2.66 0.69 0.68 -1.77 0.08 -1.21 -5.04 117.98 108.76 3k4q s PHE 262 Ca 0.19 -0.25 -0.06 0.00 0.12 0.00 0.00 56.93 56.93 3k4q s PHE 262 Cb 0.15 -0.43 0.05 0.00 -0.57 0.00 0.00 43.02 42.22 3k4q s PHE 262 CO 0.35 -0.02 0.99 0.95 -0.10 0.00 0.00 175.22 177.38 3k4q s THR 263 N -0.58 2.50 0.20 0.64 -4.23 -1.26 -4.88 115.64 108.03 3k4q s THR 263 Ca -0.01 -0.24 -0.11 0.00 -1.18 0.00 0.00 61.69 60.16 3k4q s THR 263 Cb -0.05 -3.07 0.13 0.00 1.34 0.00 0.00 72.50 70.84 3k4q s THR 263 CO 0.00 -0.08 1.84 -0.74 -0.54 0.00 0.00 174.62 175.10 3k4q h HIS 264 N -0.51 0.77 -0.68 3.99 2.76 -1.95 -0.42 115.15 119.11 3k4q h HIS 264 Ca -0.44 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 57.74 3k4q h HIS 264 Cb 1.31 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.98 3k4q h HIS 264 CO 0.36 0.43 0.39 0.22 -1.30 0.00 0.00 177.93 178.03 3k4q h ASP 265 N 0.80 0.82 -0.20 3.26 1.82 -1.99 0.34 116.42 121.27 3k4q h ASP 265 Ca 0.27 -0.05 -0.12 0.00 -0.39 0.00 0.00 57.03 56.74 3k4q h ASP 265 Cb 0.03 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 39.82 3k4q h ASP 265 CO -0.11 0.64 -0.27 -0.33 -1.61 0.00 0.00 179.24 177.56 3k4q h GLU 266 N 0.93 0.68 -0.56 0.28 5.08 -1.72 -2.41 114.58 116.87 3k4q h GLU 266 Ca 0.24 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3k4q h GLU 266 Cb -0.01 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 3k4q h GLU 266 CO -0.04 0.88 0.20 -1.49 -1.00 0.00 0.00 179.01 177.56 3k4q h TRP 267 N 0.59 0.82 -0.38 4.33 4.06 -0.02 0.12 115.95 125.46 3k4q h TRP 267 Ca 0.07 -0.05 0.01 0.00 2.06 0.00 0.00 58.89 60.99 3k4q h TRP 267 Cb 0.77 -0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 28.65 3k4q h TRP 267 CO 0.04 0.64 0.23 0.82 -3.56 0.00 0.00 178.44 176.61 3k4q h ILE 268 N 0.80 1.05 -0.13 1.49 2.04 -0.53 0.14 117.51 122.37 3k4q h ILE 268 Ca 0.19 -0.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 3k4q h ILE 268 Cb 0.18 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 3k4q h ILE 268 CO -0.01 0.08 0.08 0.78 0.00 0.00 0.00 178.15 179.08 3k4q h ASN 269 N 0.46 0.15 -0.51 1.72 2.35 -1.16 -1.30 115.58 117.29 3k4q h ASN 269 Ca 0.15 -0.04 0.10 0.00 -0.55 0.00 0.00 56.30 55.96 3k4q h ASN 269 Cb -0.00 -0.04 -0.10 0.00 0.05 0.00 0.00 38.32 38.23 3k4q h ASN 269 CO -0.06 0.15 -0.14 0.22 -1.65 0.00 0.00 177.43 175.94 3k4q h TYR 270 N 0.15 -0.31 -0.41 1.19 3.20 -0.41 0.57 116.97 120.93 3k4q h TYR 270 Ca 0.05 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.97 3k4q h TYR 270 Cb 0.02 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 3k4q h TYR 270 CO -0.06 -0.23 0.27 0.22 -1.64 0.00 0.00 178.16 176.71 3k4q h ASP 271 N -0.02 0.46 -0.38 -2.11 3.58 -0.59 0.01 116.42 117.36 3k4q h ASP 271 Ca 0.25 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.64 3k4q h ASP 271 Cb 0.39 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 3k4q h ASP 271 CO -0.54 0.33 0.06 0.22 -2.88 0.00 0.00 179.24 176.43 3k4q h TYR 272 N 0.54 0.67 -0.77 0.28 3.20 -0.21 0.17 116.97 120.86 3k4q h TYR 272 Ca 0.16 -0.09 0.18 0.00 3.14 0.00 0.00 58.73 62.11 3k4q h TYR 272 Cb -0.05 -0.18 -0.13 0.00 1.54 0.00 0.00 36.73 37.91 3k4q h TYR 272 CO -0.05 0.67 0.07 1.25 -1.64 0.00 0.00 178.16 178.46 3k4q h LEU 273 N 0.48 -0.23 -0.44 2.82 5.85 0.61 0.65 115.31 125.05 3k4q h LEU 273 Ca 0.12 0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 3k4q h LEU 273 Cb 0.36 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 3k4q h LEU 273 CO 0.01 -0.15 0.06 1.56 -0.34 0.00 0.00 178.44 179.57 3k4q h GLN 274 N 0.15 0.73 -0.95 1.25 1.08 0.86 -1.29 115.11 116.95 3k4q h GLN 274 Ca 0.44 -0.20 0.08 0.00 -1.45 0.00 0.00 58.65 57.52 3k4q h GLN 274 Cb 0.79 -0.08 -0.07 0.00 -0.05 0.00 0.00 27.48 28.07 3k4q h GLN 274 CO -0.64 0.77 0.60 0.77 -0.95 0.00 0.00 178.83 179.38 3k4q h SER 275 N 0.59 0.91 -0.09 1.46 0.02 0.04 -2.64 113.55 113.85 3k4q h SER 275 Ca 0.13 0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 3k4q h SER 275 Cb 0.40 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 3k4q h SER 275 CO 0.01 0.55 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.18 3k4q h LEU 276 N 1.03 -0.04 -0.73 5.07 3.38 -0.31 0.31 115.31 124.02 3k4q h LEU 276 Ca 0.44 0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.53 3k4q h LEU 276 Cb 0.29 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 3k4q h LEU 276 CO -0.21 -0.01 0.34 0.11 0.09 0.00 0.00 178.44 178.77 3k4q h LYS 277 N 0.03 0.54 0.00 1.13 1.57 -1.06 -0.87 116.57 117.92 3k4q h LYS 277 Ca 0.04 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3k4q h LYS 277 Cb 0.05 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.24 3k4q h LYS 277 CO -0.07 0.36 -0.00 0.87 -0.57 0.00 0.00 179.45 180.04 3k4q h LYS 278 N 0.56 -0.01 -0.47 3.15 1.79 -1.21 0.84 116.57 121.23 3k4q h LYS 278 Ca 0.37 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.94 3k4q h LYS 278 Cb 0.45 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.00 3k4q h LYS 278 CO -0.31 0.71 -0.19 -0.92 -1.08 0.00 0.00 179.45 177.67 3k4q h TYR 279 N -0.73 -0.45 0.00 -1.35 3.20 -0.13 -0.04 116.97 117.46 3k4q h TYR 279 Ca -0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3k4q h TYR 279 Cb 0.72 0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.26 3k4q h TYR 279 CO 0.18 -0.27 -0.39 1.88 -1.64 0.00 0.00 178.16 177.91 3k4q h TYR 280 N -0.08 0.00 0.11 -3.82 0.05 -1.28 -2.07 116.97 109.88 3k4q h TYR 280 Ca 0.22 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.83 3k4q h TYR 280 Cb 0.43 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.18 3k4q h TYR 280 CO -0.46 0.00 -0.77 0.78 -1.05 0.00 0.00 178.16 176.66 3k4q h GLY 281 N 4.23 0.28 0.00 3.88 0.00 -0.48 -3.33 103.07 107.64 3k4q h GLY 281 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 47.33 46.62 3k4q h GLY 281 CO 0.00 0.62 -0.13 1.42 0.00 0.00 0.00 176.54 178.45 3k4q n HIS 282 N -4.18 0.00 -2.25 5.60 8.25 -0.10 -4.78 115.22 117.76 3k4q n HIS 282 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 3k4q n HIS 282 Cb 0.78 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.89 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 0.39 0.88 0.39 -1.41 0.00 -0.79 -3.68 105.19 100.98 3k4q n GLY 283 Ca 0.00 -1.97 0.19 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.42 2.04 0.00 4.61 0.00 -1.91 0.26 119.26 123.85 3k4q h ALA 284 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3k4q h ALA 284 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3k4q h ALA 284 CO 0.00 -0.75 -0.08 0.78 0.00 0.00 0.00 179.25 179.19 3k4q h GLY 285 N 0.00 0.00 -6.09 0.00 0.00 -1.73 -3.42 103.07 91.84 3k4q h GLY 285 Ca 0.18 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.89 3k4q h GLY 285 CO -0.00 0.00 -0.50 0.21 0.00 0.00 0.00 176.54 176.25 3k4q s ASN 286 N -6.05 6.18 0.55 0.19 3.84 0.08 -4.78 114.94 114.94 3k4q s ASN 286 Ca -0.03 0.27 0.22 0.00 0.21 0.00 0.00 52.86 53.53 3k4q s ASN 286 Cb 0.13 -2.06 1.50 0.00 -0.55 0.00 0.00 41.25 40.27 3k4q s ASN 286 CO 0.56 0.24 2.18 1.55 -2.79 0.00 0.00 177.10 178.84 3k4q h PRO 287 N 6.24 0.00 -0.34 0.43 0.13 -1.85 -1.75 132.00 134.86 3k4q h PRO 287 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3k4q h PRO 287 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3k4q h PRO 287 CO 0.71 0.02 0.00 1.28 -0.23 0.00 0.00 178.00 179.78 3k4q n LEU 288 N -4.18 3.47 0.28 1.56 4.77 -1.26 -4.73 117.00 116.91 3k4q n LEU 288 Ca -0.03 -2.43 -0.12 0.00 -0.03 0.00 0.00 56.01 53.40 3k4q n LEU 288 Cb 0.10 -0.38 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 3k4q n LEU 288 CO 0.31 0.72 0.32 1.23 -1.33 0.00 0.00 177.39 178.64 3k4q h GLY 289 N 2.14 -0.80 2.00 -0.72 0.00 -1.51 -2.94 103.07 101.24 3k4q h GLY 289 Ca 0.00 0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 3k4q h GLY 289 CO 0.11 -0.29 -0.00 -2.55 0.00 0.00 0.00 176.54 173.80 3k4q h PRO 290 N -1.14 0.00 0.00 4.80 0.11 -1.72 0.37 132.00 134.42 3k4q h PRO 290 Ca -0.08 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 3k4q h PRO 290 Cb 0.59 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.69 3k4q h PRO 290 CO 0.13 0.00 -0.14 1.15 -0.21 0.00 0.00 178.00 178.93 3k4q h THR 291 N 0.00 0.36 0.00 -1.15 2.02 -1.84 -1.69 112.91 110.60 3k4q h THR 291 Ca -0.00 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.29 3k4q h THR 291 Cb 0.13 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 3k4q h THR 291 CO 0.00 0.14 0.00 1.56 0.37 0.00 0.00 175.52 177.59 3k4q h GLN 292 N 0.00 0.00 -0.02 6.66 1.08 -0.07 -3.07 115.11 119.68 3k4q h GLN 292 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3k4q h GLN 292 Cb 0.65 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.08 3k4q h GLN 292 CO 0.02 0.00 -0.13 0.41 -0.95 0.00 0.00 178.83 178.17 3k4q n GLY 293 N 0.16 0.50 0.11 3.46 0.00 -0.64 -4.54 105.19 104.24 3k4q n GLY 293 Ca 0.02 -0.62 -0.02 0.00 0.00 0.00 0.00 46.02 45.40 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 3.54 1.32 -0.14 1.61 -1.51 -1.60 -1.86 116.25 117.61 3k4q h VAL 294 Ca 0.00 -2.59 0.04 0.00 -1.23 0.00 0.00 66.70 62.92 3k4q h VAL 294 Cb 0.83 2.47 -0.05 0.00 -2.13 0.00 0.00 31.29 32.42 3k4q h VAL 294 CO 0.00 0.69 -0.15 1.23 -1.23 0.00 0.00 177.57 178.11 3k4q h GLY 295 N 2.79 -0.06 1.08 5.19 0.00 -1.82 0.18 103.07 110.42 3k4q h GLY 295 Ca -0.01 0.18 -0.13 0.00 0.00 0.00 0.00 47.33 47.37 3k4q h GLY 295 CO 0.09 -0.15 -0.26 -1.82 0.00 0.00 0.00 176.54 174.40 3k4q h TYR 296 N -0.18 1.06 -0.89 5.60 3.20 -1.70 -1.17 116.97 122.90 3k4q h TYR 296 Ca 0.10 -0.28 0.01 0.00 3.14 0.00 0.00 58.73 61.70 3k4q h TYR 296 Cb 0.32 -0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 3k4q h TYR 296 CO -0.27 1.08 0.58 0.00 -1.64 0.00 0.00 178.16 177.92 3k4q h ALA 297 N 0.81 1.13 -0.33 1.82 0.00 -1.01 0.30 119.26 121.99 3k4q h ALA 297 Ca 0.08 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 3k4q h ALA 297 Cb 0.84 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 3k4q h ALA 297 CO 0.07 0.50 -0.26 -0.91 0.00 0.00 0.00 179.25 178.65 3k4q h ASN 298 N 1.18 0.68 -0.70 0.00 2.35 -0.31 -1.27 115.58 117.52 3k4q h ASN 298 Ca 0.33 -0.25 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 3k4q h ASN 298 Cb -0.11 -0.19 -0.04 0.00 0.05 0.00 0.00 38.32 38.03 3k4q h ASN 298 CO -0.08 0.92 0.45 -0.33 -1.65 0.00 0.00 177.43 176.73 3k4q h GLU 299 N 0.58 0.86 -0.91 0.81 5.08 -0.42 -2.06 114.58 118.52 3k4q h GLU 299 Ca 0.08 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3k4q h GLU 299 Cb 0.75 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 3k4q h GLU 299 CO 0.06 0.57 0.58 1.25 -1.00 0.00 0.00 179.01 180.47 3k4q h LEU 300 N 0.88 1.06 -0.92 1.33 5.85 -0.10 -1.96 115.31 121.46 3k4q h LEU 300 Ca 0.27 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 3k4q h LEU 300 Cb -0.02 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 3k4q h LEU 300 CO -0.09 0.79 -0.11 0.40 -0.34 0.00 0.00 178.44 179.09 3k4q h ILE 301 N 1.24 1.25 -0.55 4.05 2.04 -0.95 -0.72 117.51 123.87 3k4q h ILE 301 Ca 0.33 -1.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 3k4q h ILE 301 Cb -0.11 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3k4q h ILE 301 CO -0.07 0.37 0.27 0.00 0.00 0.00 0.00 178.15 178.72 3k4q h ALA 302 N 1.27 0.71 -0.43 1.87 0.00 -0.76 0.14 119.26 122.06 3k4q h ALA 302 Ca 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3k4q h ALA 302 Cb 0.54 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3k4q h ALA 302 CO 0.03 0.27 0.18 0.00 0.00 0.00 0.00 179.25 179.73 3k4q h ARG 303 N 0.74 0.63 -0.29 0.00 3.08 -1.07 0.58 114.38 118.05 3k4q h ARG 303 Ca 0.19 -0.11 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 3k4q h ARG 303 Cb 0.11 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3k4q h ARG 303 CO -0.02 0.58 -0.31 -0.07 -1.07 0.00 0.00 179.97 179.07 3k4q h LEU 304 N 0.55 0.63 -2.24 3.04 3.38 -0.88 -3.12 115.31 116.65 3k4q h LEU 304 Ca 0.14 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3k4q h LEU 304 Cb 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3k4q h LEU 304 CO -0.01 0.90 0.00 0.35 0.09 0.00 0.00 178.44 179.77 3k4q n THR 305 N -4.08 0.42 -3.92 0.22 -2.24 0.46 -4.97 114.28 100.18 3k4q n THR 305 Ca -0.01 -0.70 -0.29 0.00 -2.27 0.00 0.00 64.05 60.79 3k4q n THR 305 Cb 0.46 1.06 0.02 0.00 -2.10 0.00 0.00 70.33 69.77 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 1.46 -2.07 -4.18 4.78 8.25 0.19 -4.96 115.22 118.69 3k4q n HIS 306 Ca 0.19 0.86 -0.11 0.00 -0.26 0.00 0.00 57.72 58.40 3k4q n HIS 306 Cb 0.60 -3.91 -0.10 0.00 1.12 0.00 0.00 29.99 27.71 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 -3.66 0.93 0.43 0.41 0.01 -0.51 -5.01 113.70 106.31 3k4q s SER 307 Ca 0.46 -1.10 -0.26 0.00 1.31 0.00 0.00 55.95 56.36 3k4q s SER 307 Cb -0.23 0.15 -0.09 0.00 0.21 0.00 0.00 66.02 66.06 3k4q s SER 307 CO 0.85 -0.56 1.45 -2.65 0.41 0.00 0.00 173.24 172.73 3k4q n PRO 308 N -0.10 2.38 -1.89 12.44 -0.02 -1.26 -4.43 135.00 142.12 3k4q n PRO 308 Ca -0.09 0.84 -0.42 0.00 -2.02 0.00 0.00 63.50 61.81 3k4q n PRO 308 Cb 0.62 -2.65 -0.03 0.00 -0.02 0.00 0.00 33.50 31.43 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 -1.17 2.47 -0.40 -1.45 1.01 -1.26 -4.84 120.40 114.75 3k4q s VAL 309 Ca 0.59 0.34 -0.03 0.00 0.00 0.00 0.00 61.98 62.88 3k4q s VAL 309 Cb -0.46 -3.22 0.10 0.00 0.00 0.00 0.00 36.38 32.80 3k4q s VAL 309 CO 0.59 0.03 0.19 -1.00 0.00 0.00 0.00 175.10 174.92 3k4q s HIS 310 N 1.00 3.53 -0.21 5.22 3.76 -1.26 -5.07 115.29 122.27 3k4q s HIS 310 Ca 0.70 -2.28 -0.23 0.00 -0.15 0.00 0.00 55.06 53.10 3k4q s HIS 310 Cb -0.45 -3.11 0.06 0.00 1.11 0.00 0.00 32.58 30.20 3k4q s HIS 310 CO 0.33 -0.95 0.64 0.34 -0.85 0.00 0.00 174.74 174.25 3k4q s ASP 311 N 1.82 -0.66 -0.06 1.40 2.15 -1.26 -4.86 116.67 115.21 3k4q s ASP 311 Ca 0.06 1.18 0.22 0.00 0.43 0.00 0.00 52.55 54.45 3k4q s ASP 311 Cb -0.23 1.18 0.43 0.00 -0.30 0.00 0.00 42.92 44.00 3k4q s ASP 311 CO -0.03 -0.29 1.18 0.47 -0.17 0.00 0.00 175.17 176.33 3k4q n ASP 312 N 2.43 1.21 0.00 -0.34 9.92 -1.26 -4.87 116.55 123.64 3k4q n ASP 312 Ca -0.15 -2.49 0.00 0.00 -0.53 0.00 0.00 54.79 51.62 3k4q n ASP 312 Cb 0.56 -0.36 0.00 0.00 -0.64 0.00 0.00 41.12 40.68 3k4q n ASP 312 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 3k4q n THR 313 N 0.07 0.00 1.26 -3.53 -2.24 -1.26 -4.93 114.28 103.65 3k4q n THR 313 Ca 0.09 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 62.01 3k4q n THR 313 Cb 1.03 -0.14 0.32 0.00 -2.10 0.00 0.00 70.33 69.44 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 2.17 -4.78 3.42 3.41 -1.26 -4.95 113.62 111.62 3k4q n SER 314 Ca 0.00 -1.71 -0.37 0.00 -0.26 0.00 0.00 58.87 56.53 3k4q n SER 314 Cb 0.00 0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 63.90 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 -2.02 7.34 -0.29 4.04 1.04 -1.26 -2.50 113.70 120.05 3k4q s SER 315 Ca 0.33 1.81 -0.19 0.00 0.48 0.00 0.00 55.95 58.38 3k4q s SER 315 Cb 0.20 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.74 3k4q s SER 315 CO 0.33 -0.04 0.56 0.21 0.98 0.00 0.00 173.24 175.28 3k4q s ASN 316 N -1.58 6.44 0.29 7.02 3.84 -1.25 -4.86 114.94 124.84 3k4q s ASN 316 Ca 0.49 0.41 0.13 0.00 0.21 0.00 0.00 52.86 54.10 3k4q s ASN 316 Cb -0.19 -2.30 0.38 0.00 -0.55 0.00 0.00 41.25 38.59 3k4q s ASN 316 CO 0.24 -0.39 1.61 0.45 -2.79 0.00 0.00 177.10 176.22 3k4q h HIS 317 N 8.14 0.00 -0.14 0.43 3.86 -1.95 -0.86 115.15 124.63 3k4q h HIS 317 Ca -0.28 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.90 3k4q h HIS 317 Cb 1.13 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.59 3k4q h HIS 317 CO 0.75 0.58 -0.03 1.15 0.86 0.00 0.00 177.93 181.24 3k4q h THR 318 N 0.00 1.29 -0.63 2.45 2.02 -1.99 -2.00 112.91 114.05 3k4q h THR 318 Ca -0.01 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.19 3k4q h THR 318 Cb 1.11 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 69.14 3k4q h THR 318 CO 0.08 0.28 0.34 -0.07 0.37 0.00 0.00 175.52 176.51 3k4q h LEU 319 N -0.05 0.79 0.00 2.58 4.07 -1.93 -3.31 115.31 117.46 3k4q h LEU 319 Ca 0.03 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.90 3k4q h LEU 319 Cb 0.45 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 41.99 3k4q h LEU 319 CO 0.01 0.66 -0.79 0.44 -1.08 0.00 0.00 178.44 177.68 3k4q h ASP 320 N 0.85 0.00 0.10 -0.43 5.19 -1.10 -3.22 116.42 117.82 3k4q h ASP 320 Ca 0.22 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.53 3k4q h ASP 320 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 3k4q h ASP 320 CO -0.03 0.05 -0.16 -1.54 -3.12 0.00 0.00 179.24 174.44 3k4q n SER 321 N -2.44 1.41 -4.54 6.45 3.41 -0.76 -4.73 113.62 112.43 3k4q n SER 321 Ca 0.02 -1.24 -0.36 0.00 -0.26 0.00 0.00 58.87 57.02 3k4q n SER 321 Cb 0.50 0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 64.44 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 -2.28 5.50 0.52 4.04 0.15 -1.24 -5.02 113.70 115.37 3k4q s SER 322 Ca 0.29 -0.07 0.22 0.00 0.70 0.00 0.00 55.95 57.09 3k4q s SER 322 Cb 0.20 -1.98 1.34 0.00 -1.71 0.00 0.00 66.02 63.86 3k4q s SER 322 CO 0.44 0.03 2.04 -0.65 1.20 0.00 0.00 173.24 176.29 3k4q h PRO 323 N 7.80 0.02 -0.76 5.44 0.11 -1.88 0.29 132.00 143.02 3k4q h PRO 323 Ca -0.37 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.77 3k4q h PRO 323 Cb 1.18 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 3k4q h PRO 323 CO 0.61 0.02 0.48 0.00 -0.21 0.00 0.00 178.00 178.90 3k4q h ALA 324 N 1.81 1.00 -0.01 -0.75 0.00 -1.95 -1.46 119.26 117.89 3k4q h ALA 324 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3k4q h ALA 324 Cb 0.70 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3k4q h ALA 324 CO -0.01 0.28 -0.39 0.25 0.00 0.00 0.00 179.25 179.39 3k4q n THR 325 N -4.62 0.00 -2.99 0.00 -2.24 -0.54 -4.69 114.28 99.20 3k4q n THR 325 Ca 0.09 -0.31 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 3k4q n THR 325 Cb 0.09 1.10 -0.02 0.00 -2.10 0.00 0.00 70.33 69.40 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 -0.59 -1.95 -2.28 4.78 7.35 0.90 -4.78 117.46 120.89 3k4q n PHE 326 Ca 0.04 -2.61 -0.41 0.00 -0.76 0.00 0.00 57.45 53.72 3k4q n PHE 326 Cb 0.25 0.65 -0.03 0.00 0.35 0.00 0.00 39.48 40.70 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 -0.13 4.47 0.00 -7.13 0.04 -0.55 -4.47 135.00 127.23 3k4q s PRO 327 Ca 0.33 2.01 0.26 0.00 0.04 0.00 0.00 61.00 63.64 3k4q s PRO 327 Cb 0.17 -3.15 0.59 0.00 0.04 0.00 0.00 34.50 32.15 3k4q s PRO 327 CO -0.17 -0.05 1.47 1.28 0.04 0.00 0.00 177.00 179.57 3k4q n LEU 328 N 1.40 1.75 -2.75 -3.56 4.77 -1.26 -4.54 117.00 112.82 3k4q n LEU 328 Ca 0.01 -0.58 -0.04 0.00 -0.03 0.00 0.00 56.01 55.37 3k4q n LEU 328 Cb 0.43 -0.04 0.04 0.00 -2.33 0.00 0.00 43.42 41.53 3k4q n LEU 328 CO 0.57 0.31 -0.05 0.59 -1.33 0.00 0.00 177.39 177.47 3k4q n ASN 329 N 0.12 1.45 -0.16 -1.43 3.02 -1.26 -4.45 115.26 112.55 3k4q n ASN 329 Ca 0.14 -2.36 0.11 0.00 -0.03 0.00 0.00 54.58 52.44 3k4q n ASN 329 Cb 0.42 -0.48 0.01 0.00 -0.61 0.00 0.00 39.78 39.12 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 -0.34 1.22 0.00 6.41 7.64 -1.26 -4.96 113.62 122.32 3k4q n SER 330 Ca 0.08 -1.02 0.00 0.00 1.01 0.00 0.00 58.87 58.93 3k4q n SER 330 Cb 0.81 0.66 0.00 0.00 -1.01 0.00 0.00 64.21 64.68 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 -1.01 0.00 -4.93 0.44 -1.04 -1.26 -4.76 114.28 101.71 3k4q n THR 331 Ca 0.06 0.00 -0.26 0.00 -2.04 0.00 0.00 64.05 61.81 3k4q n THR 331 Cb 0.37 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.73 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 2.03 -0.02 -4.42 1.43 -1.26 -1.25 118.68 115.20 3k4q s LEU 332 Ca 0.00 -0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 52.70 3k4q s LEU 332 Cb 0.00 -0.99 0.00 0.00 0.03 0.00 0.00 46.19 45.23 3k4q s LEU 332 CO 0.00 0.23 0.10 -0.31 0.23 0.00 0.00 176.35 176.61 3k4q s TYR 333 N -0.43 -0.01 -0.03 0.29 2.02 -0.58 -1.22 117.35 117.39 3k4q s TYR 333 Ca 0.07 0.04 0.01 0.00 -0.37 0.00 0.00 57.07 56.81 3k4q s TYR 333 Cb -0.08 -0.02 0.02 0.00 -0.40 0.00 0.00 41.96 41.48 3k4q s TYR 333 CO -0.01 -0.16 -0.00 0.00 -1.57 0.00 0.00 175.55 173.81 3k4q s ALA 334 N -0.65 0.31 -0.00 3.71 0.00 -0.78 -0.89 121.76 123.45 3k4q s ALA 334 Ca -0.07 0.12 0.05 0.00 0.00 0.00 0.00 51.96 52.06 3k4q s ALA 334 Cb -0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 3k4q s ALA 334 CO 0.00 -0.05 -0.15 -0.51 0.00 0.00 0.00 175.76 175.06 3k4q s ASP 335 N 0.85 1.72 -0.05 0.00 1.01 0.10 -1.24 116.67 119.06 3k4q s ASP 335 Ca -0.09 -0.29 0.05 0.00 0.71 0.00 0.00 52.55 52.93 3k4q s ASP 335 Cb -0.12 -0.18 -0.00 0.00 1.01 0.00 0.00 42.92 43.62 3k4q s ASP 335 CO -0.01 0.16 -0.20 -0.36 0.21 0.00 0.00 175.17 174.97 3k4q s PHE 336 N -0.40 1.97 0.00 4.23 0.40 -0.75 0.01 117.98 123.43 3k4q s PHE 336 Ca 0.05 -0.59 0.00 0.00 -0.60 0.00 0.00 56.93 55.79 3k4q s PHE 336 Cb -0.06 -1.31 0.00 0.00 0.51 0.00 0.00 43.02 42.16 3k4q s PHE 336 CO -0.00 -0.20 0.00 0.45 0.70 0.00 0.00 175.22 176.17 3k4q n SER 337 N 3.12 0.00 -4.95 1.36 2.88 -0.27 -1.49 113.62 114.26 3k4q n SER 337 Ca -0.18 -0.84 -0.21 0.00 -1.33 0.00 0.00 58.87 56.31 3k4q n SER 337 Cb 0.53 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 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 -7.67 3.33 0.31 0.66 3.76 -1.26 -2.18 115.29 112.24 3k4q s HIS 338 Ca 0.00 -0.08 -0.01 0.00 -0.15 0.00 0.00 55.06 54.82 3k4q s HIS 338 Cb 0.00 -1.64 0.47 0.00 1.11 0.00 0.00 32.58 32.52 3k4q s HIS 338 CO 0.00 0.35 1.95 0.38 -0.85 0.00 0.00 174.74 176.57 3k4q h ASP 339 N 1.15 0.88 -0.21 1.40 3.04 -1.96 -2.61 116.42 118.11 3k4q h ASP 339 Ca -0.50 -0.05 -0.05 0.00 -3.24 0.00 0.00 57.03 53.19 3k4q h ASP 339 Cb 1.24 -0.22 -0.01 0.00 -1.04 0.00 0.00 39.33 39.30 3k4q h ASP 339 CO 0.59 0.67 -0.07 0.78 -2.04 0.00 0.00 179.24 179.17 3k4q h ASN 340 N 1.01 0.43 -0.29 4.15 2.35 -1.96 0.77 115.58 122.04 3k4q h ASN 340 Ca 0.27 -0.39 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 3k4q h ASN 340 Cb -0.05 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 3k4q h ASN 340 CO -0.05 0.72 0.11 1.23 -1.65 0.00 0.00 177.43 177.79 3k4q h GLY 341 N 0.13 0.54 1.48 2.83 0.00 -1.76 -2.77 103.07 103.53 3k4q h GLY 341 Ca 0.05 -0.26 -0.19 0.00 0.00 0.00 0.00 47.33 46.93 3k4q h GLY 341 CO 0.03 0.25 -0.70 -2.22 0.00 0.00 0.00 176.54 173.90 3k4q h ILE 342 N 0.50 1.35 0.01 2.60 2.04 -0.86 -2.19 117.51 120.96 3k4q h ILE 342 Ca 0.12 -2.03 0.01 0.00 1.00 0.00 0.00 64.86 63.96 3k4q h ILE 342 Cb 0.15 2.01 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 3k4q h ILE 342 CO -0.01 0.62 -0.09 0.40 0.00 0.00 0.00 178.15 179.07 3k4q h ILE 343 N 0.36 0.77 -0.93 -0.67 1.08 -0.79 -0.94 117.51 116.40 3k4q h ILE 343 Ca -0.03 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.50 3k4q h ILE 343 Cb 1.28 0.77 -0.06 0.00 -3.07 0.00 0.00 36.82 35.74 3k4q h ILE 343 CO 0.13 0.00 0.59 0.28 -0.69 0.00 0.00 178.15 178.46 3k4q h SER 344 N -0.16 0.94 -0.46 1.72 0.02 -1.20 -1.85 113.55 112.56 3k4q h SER 344 Ca 0.03 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.92 3k4q h SER 344 Cb 0.20 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 3k4q h SER 344 CO -0.08 0.60 -0.01 0.40 -1.14 0.00 0.00 176.83 176.60 3k4q h ILE 345 N 1.08 1.26 -0.93 3.27 2.04 -1.22 0.14 117.51 123.14 3k4q h ILE 345 Ca 0.40 -1.07 0.06 0.00 1.00 0.00 0.00 64.86 65.25 3k4q h ILE 345 Cb 0.15 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 3k4q h ILE 345 CO -0.17 0.37 0.61 -0.07 0.00 0.00 0.00 178.15 178.89 3k4q h LEU 346 N 0.67 0.95 0.18 1.44 3.38 -0.37 -1.28 115.31 120.27 3k4q h LEU 346 Ca 0.13 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.79 3k4q h LEU 346 Cb 0.52 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.08 3k4q h LEU 346 CO 0.03 0.61 -1.43 -0.26 0.09 0.00 0.00 178.44 177.48 3k4q h PHE 347 N 1.08 0.68 0.00 1.13 0.04 -1.17 -2.27 116.94 116.43 3k4q h PHE 347 Ca 0.40 -0.49 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 3k4q h PHE 347 Cb 0.17 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.29 3k4q h PHE 347 CO -0.00 1.44 -0.07 0.00 -0.60 0.00 0.00 178.31 179.08 3k4q h ALA 348 N 0.37 1.31 -0.10 2.45 0.00 -0.49 -1.64 119.26 121.18 3k4q h ALA 348 Ca -0.22 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3k4q h ALA 348 Cb 2.06 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.84 3k4q h ALA 348 CO 0.22 0.08 0.00 1.28 0.00 0.00 0.00 179.25 180.83 3k4q n LEU 349 N -3.62 1.17 0.00 0.00 4.77 -0.50 -4.65 117.00 114.17 3k4q n LEU 349 Ca -0.02 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 3k4q n LEU 349 Cb 0.18 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 3k4q n LEU 349 CO 0.28 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 3k4q n GLY 350 N 1.05 0.68 0.18 -0.72 0.00 -0.61 -4.78 105.19 100.99 3k4q n GLY 350 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.32 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 -3.13 0.99 3.38 -1.60 -2.51 115.31 112.44 3k4q h LEU 351 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3k4q h LEU 351 Cb 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.56 3k4q h LEU 351 CO 0.00 0.00 -0.75 -1.22 0.09 0.00 0.00 178.44 176.56 3k4q n TYR 352 N -2.51 0.19 1.66 1.13 4.01 -1.26 -4.72 117.16 115.65 3k4q n TYR 352 Ca 0.01 -1.16 0.08 0.00 -0.16 0.00 0.00 57.90 56.66 3k4q n TYR 352 Cb 0.24 -0.21 0.45 0.00 -0.31 0.00 0.00 39.34 39.51 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 -0.44 0.00 -0.70 7.72 4.13 -0.95 -1.69 115.26 123.33 3k4q n ASN 353 Ca 0.15 -1.19 0.13 0.00 1.68 0.00 0.00 54.58 55.35 3k4q n ASN 353 Cb 0.89 0.00 0.34 0.00 -1.54 0.00 0.00 39.78 39.47 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 0.52 0.49 3.64 7.41 0.00 -1.26 -4.95 105.19 111.04 3k4q n GLY 354 Ca 0.11 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.96 5.26 0.28 2.61 2.01 -0.68 -4.79 115.64 118.37 3k4q s THR 355 Ca 0.34 0.43 -0.29 0.00 0.31 0.00 0.00 61.69 62.48 3k4q s THR 355 Cb 0.20 -3.62 -0.09 0.00 0.01 0.00 0.00 72.50 69.00 3k4q s THR 355 CO 0.32 0.26 1.06 -0.54 -0.69 0.00 0.00 174.62 175.03 3k4q s LYS 356 N 1.43 4.64 0.17 4.92 1.02 -1.26 -4.98 119.74 125.68 3k4q s LYS 356 Ca 0.13 1.71 -0.32 0.00 0.02 0.00 0.00 55.97 57.51 3k4q s LYS 356 Cb -0.15 -3.14 -0.17 0.00 -0.52 0.00 0.00 37.83 33.85 3k4q s LYS 356 CO 0.07 0.24 0.88 -2.30 -0.92 0.00 0.00 175.35 173.33 3k4q n PRO 357 N 1.13 0.54 -2.66 -1.68 -0.02 -1.26 -4.79 135.00 126.25 3k4q n PRO 357 Ca -0.01 0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 61.26 3k4q n PRO 357 Cb 0.46 -1.48 -0.05 0.00 -0.02 0.00 0.00 33.50 32.41 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 1.40 4.57 0.15 2.45 1.43 -1.26 -4.96 118.68 122.45 3k4q s LEU 358 Ca 0.71 1.98 -0.33 0.00 -1.03 0.00 0.00 54.13 55.46 3k4q s LEU 358 Cb -0.93 -3.61 -0.13 0.00 0.03 0.00 0.00 46.19 41.55 3k4q s LEU 358 CO 0.56 -0.01 1.67 -0.24 0.23 0.00 0.00 176.35 178.56 3k4q n SER 359 N 1.95 3.49 -0.19 2.29 2.88 -1.26 -4.92 113.62 117.86 3k4q n SER 359 Ca 0.00 1.06 0.14 0.00 -1.33 0.00 0.00 58.87 58.74 3k4q n SER 359 Cb 0.47 -1.48 0.72 0.00 -0.75 0.00 0.00 64.21 63.18 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 3.86 0.02 -0.00 2.46 -2.24 -1.26 -4.23 114.28 112.88 3k4q n THR 360 Ca 0.17 -0.10 -0.00 0.00 -2.27 0.00 0.00 64.05 61.85 3k4q n THR 360 Cb 0.32 -0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.51 0.04 -4.38 4.28 -2.24 -1.26 -4.10 114.28 106.10 3k4q n THR 361 Ca 0.21 -0.02 -0.19 0.00 -2.27 0.00 0.00 64.05 61.78 3k4q n THR 361 Cb 0.20 -0.96 -0.15 0.00 -2.10 0.00 0.00 70.33 67.32 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 -2.01 0.74 0.35 4.28 2.01 -1.26 -5.00 115.64 114.74 3k4q s THR 362 Ca -0.00 -0.42 -0.29 0.00 0.31 0.00 0.00 61.69 61.29 3k4q s THR 362 Cb 0.00 -0.62 -0.11 0.00 0.01 0.00 0.00 72.50 71.77 3k4q s THR 362 CO 0.02 0.20 1.50 0.52 -0.69 0.00 0.00 174.62 176.17 3k4q n VAL 363 N 2.81 1.70 -4.15 3.82 0.31 -1.26 -4.58 118.33 116.98 3k4q n VAL 363 Ca -0.14 -0.43 -0.29 0.00 -0.01 0.00 0.00 64.34 63.47 3k4q n VAL 363 Cb 0.57 -1.93 -0.17 0.00 -0.91 0.00 0.00 33.84 31.41 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 -1.60 2.22 1.16 5.55 2.02 -1.26 -5.06 118.70 121.73 3k4q s GLU 364 Ca 0.57 -0.54 -0.14 0.00 0.02 0.00 0.00 54.97 54.88 3k4q s GLU 364 Cb -0.49 -2.00 0.28 0.00 0.10 0.00 0.00 34.13 32.02 3k4q s GLU 364 CO 0.59 -0.18 1.03 0.54 0.02 0.00 0.00 175.26 177.26 3k4q s ASN 365 N 1.34 1.05 0.39 -0.19 2.20 -1.26 -4.74 114.94 113.72 3k4q s ASN 365 Ca 0.01 1.34 0.28 0.00 -0.94 0.00 0.00 52.86 53.56 3k4q s ASN 365 Cb -0.13 -2.08 1.09 0.00 -2.00 0.00 0.00 41.25 38.12 3k4q s ASN 365 CO -0.08 -4.13 1.82 -0.29 -2.94 0.00 0.00 177.10 171.48 3k4q h ILE 366 N -2.58 0.00 0.02 0.54 6.09 -1.97 -1.98 117.51 117.63 3k4q h ILE 366 Ca -0.60 -0.41 -0.00 0.00 -1.37 0.00 0.00 64.86 62.48 3k4q h ILE 366 Cb 1.34 1.30 0.00 0.00 0.47 0.00 0.00 36.82 39.92 3k4q h ILE 366 CO 0.51 0.00 -0.01 0.74 -3.07 0.00 0.00 178.15 176.32 3k4q h THR 367 N 0.00 1.37 -0.90 2.19 2.02 -1.96 -0.35 112.91 115.29 3k4q h THR 367 Ca 0.00 -1.29 0.07 0.00 0.77 0.00 0.00 66.41 65.96 3k4q h THR 367 Cb 0.49 2.23 -0.06 0.00 -1.74 0.00 0.00 68.15 69.08 3k4q h THR 367 CO 0.00 0.33 0.58 1.56 0.37 0.00 0.00 175.52 178.36 3k4q h GLN 368 N -0.60 0.97 -0.27 6.66 4.20 -1.75 -1.11 115.11 123.22 3k4q h GLN 368 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3k4q h GLN 368 Cb 0.56 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.12 3k4q h GLN 368 CO 0.01 0.64 0.00 0.25 -0.67 0.00 0.00 178.83 179.06 3k4q n THR 369 N -4.49 0.35 -3.89 -0.54 -2.24 -0.81 -4.61 114.28 98.05 3k4q n THR 369 Ca 0.14 -0.44 -0.25 0.00 -2.27 0.00 0.00 64.05 61.23 3k4q n THR 369 Cb 0.21 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.80 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 0.53 -0.65 0.00 3.42 2.03 -0.42 -2.38 116.55 119.07 3k4q n ASP 370 Ca 0.15 -0.97 0.00 0.00 0.52 0.00 0.00 54.79 54.49 3k4q n ASP 370 Cb 0.35 -3.26 0.00 0.00 -0.72 0.00 0.00 41.12 37.49 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 -1.89 1.20 3.70 0.27 0.00 -0.17 -4.81 105.19 103.50 3k4q n GLY 371 Ca -0.30 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.36 3.56 -0.01 1.61 5.36 -1.00 -4.87 117.98 120.27 3k4q s PHE 372 Ca 0.00 1.42 -0.28 0.00 -0.96 0.00 0.00 56.93 57.11 3k4q s PHE 372 Cb 0.00 -2.99 0.10 0.00 -0.34 0.00 0.00 43.02 39.79 3k4q s PHE 372 CO 0.00 -0.05 0.83 -1.54 -1.46 0.00 0.00 175.22 173.00 3k4q s SER 373 N 0.97 -0.45 0.11 6.13 1.04 -1.26 -4.82 113.70 115.42 3k4q s SER 373 Ca 0.43 0.19 -0.26 0.00 0.48 0.00 0.00 55.95 56.79 3k4q s SER 373 Cb -0.19 0.43 -0.10 0.00 0.10 0.00 0.00 66.02 66.27 3k4q s SER 373 CO 0.20 -0.63 1.66 0.28 0.98 0.00 0.00 173.24 175.73 3k4q h SER 374 N 2.26 -0.54 -0.64 7.02 0.02 -1.86 -2.52 113.55 117.28 3k4q h SER 374 Ca -0.24 0.06 0.11 0.00 -0.84 0.00 0.00 61.79 60.88 3k4q h SER 374 Cb 1.22 0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.93 3k4q h SER 374 CO 0.33 -0.28 0.43 0.00 -1.14 0.00 0.00 176.83 176.17 3k4q h ALA 375 N 0.41 2.04 -0.00 3.77 0.00 -1.88 0.16 119.26 123.76 3k4q h ALA 375 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3k4q h ALA 375 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3k4q h ALA 375 CO -0.09 -0.19 -0.29 0.91 0.00 0.00 0.00 179.25 179.58 3k4q n TRP 376 N -4.47 0.00 0.02 0.00 7.02 -1.04 -4.05 117.44 114.92 3k4q n TRP 376 Ca 0.11 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.59 3k4q n TRP 376 Cb 0.41 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 29.03 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 -1.29 0.29 -2.78 -0.99 -2.24 -0.89 -4.65 114.28 101.73 3k4q n THR 377 Ca 0.08 0.09 -0.22 0.00 -2.27 0.00 0.00 64.05 61.74 3k4q n THR 377 Cb 0.33 -1.31 -0.01 0.00 -2.10 0.00 0.00 70.33 67.24 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 -3.07 1.82 -1.16 2.28 0.24 0.51 -4.68 118.33 114.27 3k4q n VAL 378 Ca 0.00 -4.67 -0.29 0.00 -2.04 0.00 0.00 64.34 57.34 3k4q n VAL 378 Cb 0.28 -0.72 0.20 0.00 -1.47 0.00 0.00 33.84 32.13 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 -3.23 -0.19 0.21 7.34 0.04 -1.23 -4.38 135.00 133.56 3k4q s PRO 379 Ca 0.42 0.27 -0.32 0.00 0.04 0.00 0.00 61.00 61.41 3k4q s PRO 379 Cb 0.37 -1.69 -0.14 0.00 0.04 0.00 0.00 34.50 33.08 3k4q s PRO 379 CO -0.11 -3.10 1.39 1.19 0.04 0.00 0.00 177.00 176.41 3k4q n PHE 380 N -4.39 2.02 -2.11 0.56 3.72 0.12 -0.97 117.46 116.42 3k4q n PHE 380 Ca 0.08 0.46 -0.21 0.00 -0.05 0.00 0.00 57.45 57.73 3k4q n PHE 380 Cb 0.58 -2.44 -0.04 0.00 -0.94 0.00 0.00 39.48 36.65 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 2.04 -0.51 -1.36 4.37 0.00 -0.46 -0.12 120.51 124.46 3k4q n ALA 381 Ca 0.13 0.23 -0.37 0.00 0.00 0.00 0.00 53.44 53.43 3k4q n ALA 381 Cb 0.30 -2.15 0.05 0.00 0.00 0.00 0.00 19.45 17.65 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 -1.77 -1.16 -3.88 0.00 3.41 -0.14 -4.71 113.62 105.37 3k4q n SER 382 Ca -0.23 0.66 -0.12 0.00 -0.26 0.00 0.00 58.87 58.92 3k4q n SER 382 Cb 0.69 -1.19 -0.13 0.00 -0.26 0.00 0.00 64.21 63.32 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 -2.41 0.11 -0.09 4.33 3.03 -1.26 -1.19 118.95 121.46 3k4q s ARG 383 Ca 0.67 -0.08 0.03 0.00 2.03 0.00 0.00 55.73 58.37 3k4q s ARG 383 Cb -0.39 0.04 -0.01 0.00 -1.03 0.00 0.00 34.95 33.56 3k4q s ARG 383 CO 0.56 -0.02 -0.18 -1.17 -1.13 0.00 0.00 175.30 173.36 3k4q s LEU 384 N -0.29 2.44 -0.14 -1.89 2.96 -0.59 -0.68 118.68 120.48 3k4q s LEU 384 Ca -0.03 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.49 3k4q s LEU 384 Cb -0.02 -1.50 -0.00 0.00 0.50 0.00 0.00 46.19 45.16 3k4q s LEU 384 CO -0.00 0.21 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.76 3k4q s TYR 385 N 0.04 2.73 -0.20 5.38 2.02 -0.07 -1.23 117.35 126.01 3k4q s TYR 385 Ca -0.07 -0.99 -0.06 0.00 -0.37 0.00 0.00 57.07 55.57 3k4q s TYR 385 Cb -0.15 -1.84 -0.03 0.00 -0.40 0.00 0.00 41.96 39.54 3k4q s TYR 385 CO 0.05 -0.43 0.03 0.08 -1.57 0.00 0.00 175.55 173.72 3k4q s VAL 386 N 0.63 4.29 -0.05 0.71 1.01 -0.15 -0.78 120.40 126.06 3k4q s VAL 386 Ca -0.09 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.72 3k4q s VAL 386 Cb -0.16 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 3k4q s VAL 386 CO 0.03 0.42 -0.12 -1.61 0.00 0.00 0.00 175.10 173.81 3k4q s GLU 387 N 0.92 2.56 -0.07 2.72 2.02 0.83 -1.59 118.70 126.08 3k4q s GLU 387 Ca 0.02 -0.66 0.02 0.00 0.02 0.00 0.00 54.97 54.37 3k4q s GLU 387 Cb -0.14 -2.43 -0.02 0.00 0.10 0.00 0.00 34.13 31.63 3k4q s GLU 387 CO 0.02 0.63 -0.12 1.41 0.02 0.00 0.00 175.26 177.22 3k4q s MET 388 N -0.79 2.76 0.03 1.61 1.75 -0.91 -0.14 119.30 123.60 3k4q s MET 388 Ca 0.12 -0.66 -0.01 0.00 -1.25 0.00 0.00 55.69 53.89 3k4q s MET 388 Cb -0.11 -2.49 -0.02 0.00 2.84 0.00 0.00 34.83 35.05 3k4q s MET 388 CO 0.01 0.54 -0.02 0.00 -0.65 0.00 0.00 175.02 174.90 3k4q s MET 389 N -0.50 0.41 -0.14 4.11 0.00 0.33 -1.08 119.30 122.43 3k4q s MET 389 Ca 0.07 -0.76 -0.01 0.00 0.00 0.00 0.00 55.69 54.99 3k4q s MET 389 Cb -0.12 0.14 -0.02 0.00 0.00 0.00 0.00 34.83 34.84 3k4q s MET 389 CO 0.02 -0.07 -0.11 -1.14 0.00 0.00 0.00 175.02 173.72 3k4q s GLN 390 N -2.12 3.43 0.23 3.16 2.00 0.80 -1.18 119.66 125.99 3k4q s GLN 390 Ca -0.10 -0.65 0.11 0.00 -2.00 0.00 0.00 55.36 52.72 3k4q s GLN 390 Cb -0.05 -2.71 -0.05 0.00 0.80 0.00 0.00 33.01 31.01 3k4q s GLN 390 CO -0.03 0.19 -0.21 0.00 -0.50 0.00 0.00 175.29 174.73 3k4q h GLN 392 N 2.75 -0.27 -0.00 0.00 7.50 -1.75 -3.00 115.11 120.33 3k4q h GLN 392 Ca -0.43 0.02 0.00 0.00 0.50 0.00 0.00 58.65 58.74 3k4q h GLN 392 Cb 1.23 0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.82 3k4q h GLN 392 CO 0.54 -0.18 -0.00 0.00 -1.50 0.00 0.00 178.83 177.69 3k4q n ALA 393 N -2.99 2.68 -3.55 3.87 0.00 -1.26 -4.81 120.51 114.46 3k4q n ALA 393 Ca -0.02 -0.21 -0.22 0.00 0.00 0.00 0.00 53.44 52.98 3k4q n ALA 393 Cb 0.25 -1.50 -0.16 0.00 0.00 0.00 0.00 19.45 18.03 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 -2.01 1.29 0.39 0.00 2.56 -1.14 -5.02 118.70 114.78 3k4q s GLU 394 Ca 0.47 -0.27 0.21 0.00 0.00 0.00 0.00 54.97 55.39 3k4q s GLU 394 Cb 0.22 -1.15 0.62 0.00 2.00 0.00 0.00 34.13 35.82 3k4q s GLU 394 CO 0.37 -0.03 1.70 -0.56 -0.56 0.00 0.00 175.26 176.18 3k4q h GLN 395 N 7.09 0.00 -6.14 4.30 3.07 -1.87 -3.39 115.11 118.17 3k4q h GLN 395 Ca -0.34 0.00 -0.58 0.00 0.09 0.00 0.00 58.65 57.82 3k4q h GLN 395 Cb 1.17 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.69 3k4q h GLN 395 CO 0.47 0.30 -0.32 -1.21 0.09 0.00 0.00 178.83 178.15 3k4q s GLU 396 N -3.42 3.61 0.44 0.06 2.02 -1.26 -5.02 118.70 115.14 3k4q s GLU 396 Ca 0.02 -0.10 -0.24 0.00 0.02 0.00 0.00 54.97 54.67 3k4q s GLU 396 Cb 0.09 -2.87 -0.08 0.00 0.10 0.00 0.00 34.13 31.37 3k4q s GLU 396 CO 0.67 0.49 1.22 -1.25 0.02 0.00 0.00 175.26 176.41 3k4q s PRO 397 N -2.59 3.82 -0.14 0.39 0.05 -1.26 -4.66 135.00 130.61 3k4q s PRO 397 Ca 0.40 1.93 -0.03 0.00 0.05 0.00 0.00 61.00 63.35 3k4q s PRO 397 Cb -0.12 -2.54 -0.03 0.00 0.05 0.00 0.00 34.50 31.85 3k4q s PRO 397 CO 0.24 -0.54 -0.03 -0.51 0.05 0.00 0.00 177.00 176.21 3k4q s LEU 398 N -2.80 3.31 -0.07 -3.56 1.43 -0.32 -1.07 118.68 115.59 3k4q s LEU 398 Ca 0.61 -0.07 -0.10 0.00 -1.03 0.00 0.00 54.13 53.54 3k4q s LEU 398 Cb -0.33 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.06 3k4q s LEU 398 CO 0.40 0.22 0.25 -0.69 0.23 0.00 0.00 176.35 176.77 3k4q s VAL 399 N 0.05 5.31 0.01 -1.59 1.01 -0.09 -0.51 120.40 124.58 3k4q s VAL 399 Ca 0.00 0.48 -0.00 0.00 0.00 0.00 0.00 61.98 62.46 3k4q s VAL 399 Cb -0.13 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 3k4q s VAL 399 CO 0.03 0.60 -0.02 -0.60 0.00 0.00 0.00 175.10 175.11 3k4q s ARG 400 N -1.02 0.21 -0.08 2.72 3.52 0.80 -2.87 118.95 122.23 3k4q s ARG 400 Ca 0.19 -0.40 0.03 0.00 -0.13 0.00 0.00 55.73 55.41 3k4q s ARG 400 Cb -0.14 0.07 0.01 0.00 -1.56 0.00 0.00 34.95 33.33 3k4q s ARG 400 CO 0.08 -0.03 -0.17 0.08 -0.81 0.00 0.00 175.30 174.45 3k4q s VAL 401 N -0.97 1.48 -0.06 7.11 1.01 -1.26 -0.12 120.40 127.59 3k4q s VAL 401 Ca -0.11 -0.68 0.05 0.00 0.00 0.00 0.00 61.98 61.24 3k4q s VAL 401 Cb -0.07 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 3k4q s VAL 401 CO -0.01 0.43 -0.20 -0.76 0.00 0.00 0.00 175.10 174.57 3k4q s LEU 402 N 0.56 2.40 -0.32 3.92 1.02 0.04 -1.63 118.68 124.67 3k4q s LEU 402 Ca -0.16 -0.36 0.00 0.00 0.02 0.00 0.00 54.13 53.63 3k4q s LEU 402 Cb -0.17 -1.47 0.07 0.00 0.02 0.00 0.00 46.19 44.65 3k4q s LEU 402 CO 0.05 0.28 0.02 -0.69 0.02 0.00 0.00 176.35 176.04 3k4q s VAL 403 N -0.38 2.74 -1.49 -1.59 1.01 0.90 -0.90 120.40 120.69 3k4q s VAL 403 Ca 0.03 -1.74 -0.10 0.00 0.00 0.00 0.00 61.98 60.17 3k4q s VAL 403 Cb -0.12 -2.72 0.07 0.00 0.00 0.00 0.00 36.38 33.61 3k4q s VAL 403 CO 0.02 -0.29 0.86 0.59 0.00 0.00 0.00 175.10 176.28 3k4q n ASN 404 N 4.51 -3.49 0.00 3.32 3.02 0.14 -1.77 115.26 120.99 3k4q n ASN 404 Ca -0.08 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 3k4q n ASN 404 Cb 0.42 -3.73 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 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 -2.88 -0.67 -4.64 6.41 8.00 -1.26 -1.14 116.55 120.37 3k4q n ASP 405 Ca -0.06 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.07 3k4q n ASP 405 Cb 0.57 -0.11 -0.09 0.00 -0.02 0.00 0.00 41.12 41.46 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 -0.09 4.05 0.11 -1.24 3.52 -0.73 -3.65 118.95 120.93 3k4q s ARG 406 Ca 0.00 -0.14 -0.31 0.00 -0.13 0.00 0.00 55.73 55.15 3k4q s ARG 406 Cb 0.00 -3.58 -0.10 0.00 -1.56 0.00 0.00 34.95 29.71 3k4q s ARG 406 CO 0.00 -0.07 1.73 0.08 -0.81 0.00 0.00 175.30 176.23 3k4q s VAL 407 N 1.43 2.69 -0.24 7.11 1.01 -1.26 -0.07 120.40 131.06 3k4q s VAL 407 Ca 0.11 0.25 -0.00 0.00 0.00 0.00 0.00 61.98 62.34 3k4q s VAL 407 Cb -0.15 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.10 3k4q s VAL 407 CO 0.07 0.00 -0.09 -0.69 0.00 0.00 0.00 175.10 174.40 3k4q s VAL 408 N 2.39 2.62 0.13 2.92 1.01 -0.65 -4.82 120.40 124.01 3k4q s VAL 408 Ca 0.77 -1.16 -0.31 0.00 0.00 0.00 0.00 61.98 61.28 3k4q s VAL 408 Cb -0.44 -2.35 -0.10 0.00 0.00 0.00 0.00 36.38 33.49 3k4q s VAL 408 CO 0.34 0.19 1.78 -2.84 0.00 0.00 0.00 175.10 174.56 3k4q s PRO 409 N 1.27 4.15 0.81 2.72 0.02 -1.26 -4.43 135.00 138.28 3k4q s PRO 409 Ca -0.01 2.55 -0.13 0.00 0.02 0.00 0.00 61.00 63.43 3k4q s PRO 409 Cb -0.17 -3.50 0.08 0.00 0.02 0.00 0.00 34.50 30.93 3k4q s PRO 409 CO -0.06 -0.80 1.12 1.28 -0.33 0.00 0.00 177.00 178.21 3k4q n LEU 410 N 5.34 3.95 -4.40 -5.54 4.77 -1.03 -4.95 117.00 115.13 3k4q n LEU 410 Ca 0.17 0.57 -0.25 0.00 -0.03 0.00 0.00 56.01 56.47 3k4q n LEU 410 Cb 0.38 -1.48 -0.11 0.00 -2.33 0.00 0.00 43.42 39.88 3k4q n LEU 410 CO 0.65 -1.89 -0.52 -1.00 -1.33 0.00 0.00 177.39 173.31 3k4q s HIS 411 N -2.14 2.18 0.00 -1.77 3.76 -1.26 -4.71 115.29 111.35 3k4q s HIS 411 Ca 0.72 -0.38 0.00 0.00 -0.15 0.00 0.00 55.06 55.25 3k4q s HIS 411 Cb -0.29 -1.07 0.00 0.00 1.11 0.00 0.00 32.58 32.33 3k4q s HIS 411 CO 0.52 0.47 0.00 0.41 -0.85 0.00 0.00 174.74 175.29 3k4q n GLY 412 N 0.22 0.69 3.27 -2.22 0.00 -1.26 -4.92 105.19 100.98 3k4q n GLY 412 Ca -0.12 0.00 -0.10 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 -3.51 2.61 0.38 0.00 0.02 -1.26 -4.95 135.00 128.29 3k4q s PRO 414 Ca 0.02 0.07 -0.26 0.00 0.02 0.00 0.00 61.00 60.84 3k4q s PRO 414 Cb 0.02 -4.78 -0.09 0.00 0.02 0.00 0.00 34.50 29.68 3k4q s PRO 414 CO -0.10 -3.07 1.16 0.14 -0.33 0.00 0.00 177.00 174.80 3k4q s VAL 415 N 9.50 3.23 0.72 3.83 -7.23 -1.26 -4.65 120.40 124.53 3k4q s VAL 415 Ca 0.68 1.06 0.00 0.00 -1.81 0.00 0.00 61.98 61.91 3k4q s VAL 415 Cb -0.09 -3.61 0.14 0.00 0.56 0.00 0.00 36.38 33.38 3k4q s VAL 415 CO 0.08 0.12 0.98 -0.90 -0.31 0.00 0.00 175.10 175.08 3k4q n ASP 416 N 0.26 1.39 0.00 4.85 5.68 -0.39 -4.92 116.55 123.43 3k4q n ASP 416 Ca 0.03 -2.16 0.13 0.00 -0.50 0.00 0.00 54.79 52.30 3k4q n ASP 416 Cb 0.46 -0.63 0.74 0.00 -1.14 0.00 0.00 41.12 40.55 3k4q n ASP 416 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k4q n ALA 417 N -2.87 2.42 0.02 2.12 0.00 -1.26 -2.14 120.51 118.80 3k4q n ALA 417 Ca -0.16 -0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.23 3k4q n ALA 417 Cb 0.59 -1.43 0.22 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.12 3.41 0.00 0.00 4.77 -1.26 -4.96 117.00 117.84 3k4q n LEU 418 Ca 0.17 -1.71 0.00 0.00 -0.03 0.00 0.00 56.01 54.44 3k4q n LEU 418 Cb 0.14 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 3k4q n LEU 418 CO 0.17 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 3k4q n GLY 419 N 1.30 0.72 3.75 -0.72 0.00 -0.91 -4.96 105.19 104.38 3k4q n GLY 419 Ca 0.19 0.00 -0.22 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 -0.76 2.60 0.10 1.61 0.52 -1.26 -2.46 118.95 119.30 3k4q s ARG 420 Ca 0.00 -1.28 0.00 0.00 -0.52 0.00 0.00 55.73 53.93 3k4q s ARG 420 Cb 0.00 -2.36 -0.04 0.00 0.52 0.00 0.00 34.95 33.07 3k4q s ARG 420 CO 0.00 0.31 -0.03 0.00 0.02 0.00 0.00 175.30 175.60 3k4q s THR 422 N -3.79 2.70 0.21 0.00 -4.23 -1.26 -0.92 115.64 108.36 3k4q s THR 422 Ca 0.13 0.48 -0.15 0.00 -1.18 0.00 0.00 61.69 60.97 3k4q s THR 422 Cb 0.07 -3.22 0.23 0.00 1.34 0.00 0.00 72.50 70.92 3k4q s THR 422 CO -0.04 -0.05 1.60 -0.09 -0.54 0.00 0.00 174.62 175.49 3k4q h ARG 423 N 1.37 -0.06 -0.82 3.99 1.12 -1.44 0.48 114.38 119.02 3k4q h ARG 423 Ca -0.50 0.00 -0.04 0.00 -1.11 0.00 0.00 59.98 58.34 3k4q h ARG 423 Cb 1.28 0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 31.22 3k4q h ARG 423 CO 0.57 -0.04 0.37 -0.44 -3.11 0.00 0.00 179.97 177.33 3k4q h ASP 424 N -0.06 1.09 0.59 -3.80 5.19 -1.90 0.11 116.42 117.64 3k4q h ASP 424 Ca 0.31 -0.15 -0.19 0.00 -0.62 0.00 0.00 57.03 56.38 3k4q h ASP 424 Cb 0.54 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 3k4q h ASP 424 CO -0.74 0.94 -0.84 0.77 -3.12 0.00 0.00 179.24 176.25 3k4q h SER 425 N 1.17 0.23 -0.35 6.45 4.64 -1.83 -2.05 113.55 121.82 3k4q h SER 425 Ca 0.28 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.38 3k4q h SER 425 Cb 0.15 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 3k4q h SER 425 CO -0.03 0.96 0.07 0.15 -0.87 0.00 0.00 176.83 177.11 3k4q h PHE 426 N 0.10 0.60 -0.39 4.77 3.57 -0.27 -0.64 116.94 124.67 3k4q h PHE 426 Ca -0.04 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.35 3k4q h PHE 426 Cb 1.45 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.01 3k4q h PHE 426 CO 0.02 0.61 0.09 0.28 -2.23 0.00 0.00 178.31 177.09 3k4q h VAL 427 N 0.41 1.23 -0.63 1.41 2.07 -0.98 -2.58 116.25 117.18 3k4q h VAL 427 Ca 0.11 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.88 3k4q h VAL 427 Cb 0.33 1.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 3k4q h VAL 427 CO 0.00 0.27 0.36 -0.09 0.02 0.00 0.00 177.57 178.13 3k4q h ARG 428 N 0.49 0.65 -0.83 1.57 2.43 -1.36 -1.56 114.38 115.77 3k4q h ARG 428 Ca 0.12 -0.04 0.24 0.00 -0.81 0.00 0.00 59.98 59.49 3k4q h ARG 428 Cb 0.32 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 3k4q h ARG 428 CO 0.00 0.43 0.67 0.78 -1.51 0.00 0.00 179.97 180.34 3k4q h GLY 429 N 0.67 0.00 -3.54 2.80 0.00 -0.71 -2.97 103.07 99.31 3k4q h GLY 429 Ca 0.28 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.24 3k4q h GLY 429 CO -0.16 0.00 0.46 1.04 0.00 0.00 0.00 176.54 177.88 3k4q n LEU 430 N -4.02 6.60 0.22 3.11 4.77 -0.59 -4.47 117.00 122.63 3k4q n LEU 430 Ca 0.17 -3.41 0.11 0.00 -0.03 0.00 0.00 56.01 52.85 3k4q n LEU 430 Cb 0.96 -1.05 0.68 0.00 -2.33 0.00 0.00 43.42 41.68 3k4q n LEU 430 CO 0.35 1.26 1.10 0.77 -1.33 0.00 0.00 177.39 179.53 3k4q h SER 431 N 1.55 0.00 0.75 -1.43 4.64 -1.70 0.42 113.55 117.78 3k4q h SER 431 Ca 0.32 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.61 3k4q h SER 431 Cb 0.90 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.99 3k4q h SER 431 CO 0.85 0.00 -0.36 0.15 -0.87 0.00 0.00 176.83 176.60 3k4q h PHE 432 N 0.00 -0.93 -0.76 4.77 3.57 -1.91 -1.01 116.94 120.66 3k4q h PHE 432 Ca 0.04 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.59 3k4q h PHE 432 Cb 0.17 0.31 -0.06 0.00 2.79 0.00 0.00 35.95 39.16 3k4q h PHE 432 CO 0.00 -0.56 0.45 0.00 -2.23 0.00 0.00 178.31 175.97 3k4q h ALA 433 N -1.11 1.05 0.00 2.41 0.00 -1.74 0.27 119.26 120.14 3k4q h ALA 433 Ca -0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 3k4q h ALA 433 Cb 0.78 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 3k4q h ALA 433 CO 0.17 0.14 -0.06 0.00 0.00 0.00 0.00 179.25 179.51 3k4q h ARG 434 N 0.81 0.00 -0.01 0.00 3.08 0.04 -0.60 114.38 117.70 3k4q h ARG 434 Ca 0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.39 3k4q h ARG 434 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3k4q h ARG 434 CO -0.19 0.06 0.00 -1.13 -1.07 0.00 0.00 179.97 177.64 3k4q n SER 435 N -4.43 0.84 0.00 7.04 3.41 -0.40 -4.89 113.62 115.19 3k4q n SER 435 Ca -0.03 -1.28 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 3k4q n SER 435 Cb 0.14 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 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 1.10 0.60 7.00 5.00 0.00 -0.23 -4.95 105.19 113.70 3k4q n GLY 436 Ca 0.21 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.72 2.31 1.58 -0.02 0.00 0.93 -1.84 105.19 105.43 3k4q n GLY 437 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 0.57 3.02 0.11 1.61 8.00 -1.26 -4.62 116.55 123.99 3k4q n ASP 438 Ca 0.00 -3.73 0.05 0.00 0.71 0.00 0.00 54.79 51.81 3k4q n ASP 438 Cb 0.00 -0.71 0.48 0.00 -0.02 0.00 0.00 41.12 40.87 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 0.29 -0.44 1.24 2.91 -1.70 -1.53 115.95 117.76 3k4q h TRP 439 Ca 0.38 -0.00 0.12 0.00 1.13 0.00 0.00 58.89 60.52 3k4q h TRP 439 Cb 2.08 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 30.61 3k4q h TRP 439 CO 1.25 0.23 0.31 0.00 -1.03 0.00 0.00 178.44 179.21 3k4q h ALA 440 N 1.80 2.39 0.00 2.65 0.00 -1.81 -0.55 119.26 123.74 3k4q h ALA 440 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3k4q h ALA 440 Cb 0.06 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3k4q h ALA 440 CO -0.01 -0.52 0.00 0.39 0.00 0.00 0.00 179.25 179.11 3k4q n GLU 441 N -4.41 0.85 0.15 0.00 1.02 -0.57 -3.58 120.64 114.09 3k4q n GLU 441 Ca 0.07 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.34 3k4q n GLU 441 Cb 0.51 -1.39 0.52 0.00 -0.02 0.00 0.00 31.44 31.05 3k4q n GLU 441 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3k4q n PHE 443 N -2.36 0.00 1.48 0.00 3.72 -1.24 -1.56 117.46 117.50 3k4q n PHE 443 Ca 0.02 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.56 3k4q n PHE 443 Cb 0.24 0.00 0.50 0.00 -0.94 0.00 0.00 39.48 39.29 3k4q n PHE 443 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71