#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k4h s THR 8 N 0.00 1.55 -0.36 4.28 2.01 -1.26 -5.09 115.64 116.76 3k4h s THR 8 Ca 0.00 -0.76 -0.10 0.00 0.31 0.00 0.00 61.69 61.14 3k4h s THR 8 Cb 0.00 -1.34 0.03 0.00 0.01 0.00 0.00 72.50 71.20 3k4h s THR 8 CO 0.00 0.44 0.18 -1.59 -0.69 0.00 0.00 174.62 172.96 3k4h s LYS 9 N 0.16 2.81 0.00 4.92 -2.85 -1.26 -4.05 119.74 119.48 3k4h s LYS 9 Ca -0.08 -1.08 -0.10 0.00 -1.00 0.00 0.00 55.97 53.71 3k4h s LYS 9 Cb -0.13 -3.65 0.01 0.00 -2.06 0.00 0.00 37.83 31.99 3k4h s LYS 9 CO 0.04 -0.67 0.20 0.99 0.10 0.00 0.00 175.35 176.00 3k4h s THR 10 N 1.52 0.08 0.01 3.79 2.01 -1.26 -2.88 115.64 118.90 3k4h s THR 10 Ca 0.01 -0.66 0.08 0.00 0.31 0.00 0.00 61.69 61.43 3k4h s THR 10 Cb -0.19 -0.56 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 3k4h s THR 10 CO 0.06 -0.36 -0.23 -0.76 -0.69 0.00 0.00 174.62 172.63 3k4h s LEU 11 N -1.48 2.28 -0.01 4.42 1.43 -0.11 -2.40 118.68 122.81 3k4h s LEU 11 Ca -0.13 -0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 52.44 3k4h s LEU 11 Cb -0.06 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.73 3k4h s LEU 11 CO 0.02 0.29 0.25 -0.83 0.23 0.00 0.00 176.35 176.31 3k4h s GLY 12 N -0.98 2.24 -0.07 -3.19 0.00 0.29 -1.16 107.32 104.45 3k4h s GLY 12 Ca 0.12 -0.60 0.05 0.00 0.00 0.00 0.00 44.72 44.28 3k4h s GLY 12 CO 0.01 -0.41 -0.21 1.08 0.00 0.00 0.00 173.10 173.57 3k4h s LEU 13 N -1.68 2.30 0.46 0.66 1.43 0.33 0.57 118.68 122.74 3k4h s LEU 13 Ca 0.26 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 3k4h s LEU 13 Cb -0.13 -1.45 -0.03 0.00 0.03 0.00 0.00 46.19 44.61 3k4h s LEU 13 CO 0.15 0.25 0.04 -0.69 0.23 0.00 0.00 176.35 176.32 3k4h s VAL 14 N -0.18 1.17 -0.80 -1.59 1.01 -0.77 -4.40 120.40 114.84 3k4h s VAL 14 Ca -0.02 -2.00 0.18 0.00 0.00 0.00 0.00 61.98 60.13 3k4h s VAL 14 Cb -0.14 -2.38 -0.20 0.00 0.00 0.00 0.00 36.38 33.67 3k4h s VAL 14 CO 0.03 0.00 0.73 -2.65 0.00 0.00 0.00 175.10 173.22 3k4h n PRO 16 N -1.10 1.15 -3.05 2.72 -0.02 -1.26 -1.01 135.00 132.44 3k4h n PRO 16 Ca -0.13 -0.01 -0.01 0.00 -2.02 0.00 0.00 63.50 61.34 3k4h n PRO 16 Cb 0.67 -1.34 0.01 0.00 -0.02 0.00 0.00 33.50 32.82 3k4h n PRO 16 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3k4h n SER 17 N -1.45 -1.01 -4.52 2.55 2.88 -1.26 -5.00 113.62 105.81 3k4h n SER 17 Ca 0.03 -1.47 -0.52 0.00 -1.33 0.00 0.00 58.87 55.58 3k4h n SER 17 Cb 0.28 1.63 -0.05 0.00 -0.75 0.00 0.00 64.21 65.32 3k4h n SER 17 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3k4h n SER 18 N -0.96 0.43 -0.23 -3.46 3.41 -1.23 -4.61 113.62 106.98 3k4h n SER 18 Ca -0.00 1.14 0.30 0.00 -0.26 0.00 0.00 58.87 60.05 3k4h n SER 18 Cb 0.37 -1.07 0.72 0.00 -0.26 0.00 0.00 64.21 63.97 3k4h n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k4h h ALA 19 N 2.86 2.88 -0.16 7.33 0.00 -1.85 0.71 119.26 131.03 3k4h h ALA 19 Ca -0.43 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 3k4h h ALA 19 Cb 1.39 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 3k4h h ALA 19 CO 0.66 -1.17 0.05 0.77 0.00 0.00 0.00 179.25 179.56 3k4h h SER 20 N 0.03 0.24 -0.52 0.00 0.02 -1.94 -1.60 113.55 109.78 3k4h h SER 20 Ca 0.48 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 3k4h h SER 20 Cb 1.85 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 64.30 3k4h h SER 20 CO -0.03 0.40 0.25 0.50 -1.14 0.00 0.00 176.83 176.81 3k4h h LYS 21 N 0.08 0.75 -1.00 3.45 3.11 -1.25 -3.17 116.57 118.54 3k4h h LYS 21 Ca 0.05 -0.11 0.06 0.00 -2.81 0.00 0.00 60.65 57.84 3k4h h LYS 21 Cb 0.25 -0.13 -0.06 0.00 -1.00 0.00 0.00 32.23 31.28 3k4h h LYS 21 CO -0.00 0.62 0.65 0.00 -2.81 0.00 0.00 179.45 177.91 3k4h h ALA 22 N 1.08 1.37 -0.00 5.00 0.00 -1.00 -2.26 119.26 123.45 3k4h h ALA 22 Ca 0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3k4h h ALA 22 Cb 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3k4h h ALA 22 CO -0.02 0.47 -0.01 1.19 0.00 0.00 0.00 179.25 180.88 3k4h n PHE 23 N -4.49 0.00 0.55 0.00 0.99 -0.62 -1.42 117.46 112.47 3k4h n PHE 23 Ca 0.15 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.72 3k4h n PHE 23 Cb 0.16 -0.12 0.18 0.00 -1.00 0.00 0.00 39.48 38.69 3k4h n PHE 23 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 3k4h h GLN 24 N 0.13 0.00 -4.98 -1.08 4.20 -1.44 -3.44 115.11 108.50 3k4h h GLN 24 Ca 0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 3k4h h GLN 24 Cb 0.15 0.00 -0.16 0.00 0.30 0.00 0.00 27.48 27.77 3k4h h GLN 24 CO 0.00 0.00 -0.48 1.21 -0.67 0.00 0.00 178.83 178.89 3k4h s ASN 25 N -4.32 6.08 0.00 1.46 3.84 -0.51 -4.97 114.94 116.52 3k4h s ASN 25 Ca 0.06 0.06 0.15 0.00 0.21 0.00 0.00 52.86 53.34 3k4h s ASN 25 Cb 0.13 -2.13 0.68 0.00 -0.55 0.00 0.00 41.25 39.38 3k4h s ASN 25 CO 0.72 -0.04 1.44 -0.81 -2.79 0.00 0.00 177.10 175.61 3k4h n PRO 26 N 4.91 0.10 -0.28 0.43 -0.04 -1.26 -2.21 135.00 136.65 3k4h n PRO 26 Ca -0.13 0.20 0.06 0.00 -0.04 0.00 0.00 63.50 63.59 3k4h n PRO 26 Cb 0.52 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.69 3k4h n PRO 26 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 3k4h h PHE 27 N 0.00 0.65 -0.08 0.54 3.57 -1.93 -3.25 116.94 116.44 3k4h h PHE 27 Ca 0.00 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.45 3k4h h PHE 27 Cb 0.20 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.77 3k4h h PHE 27 CO 0.00 0.13 -0.27 0.74 -2.23 0.00 0.00 178.31 176.67 3k4h h PHE 28 N 0.54 0.43 0.00 0.41 -1.00 -1.66 -1.58 116.94 114.08 3k4h h PHE 28 Ca 0.44 -0.18 -0.02 0.00 2.81 0.00 0.00 57.97 61.02 3k4h h PHE 28 Cb 0.64 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.13 3k4h h PHE 28 CO -0.12 0.89 -0.09 -1.35 -1.61 0.00 0.00 178.31 176.03 3k4h h PRO 29 N -0.15 0.00 -0.06 1.51 0.11 -1.75 -0.38 132.00 131.29 3k4h h PRO 29 Ca -0.01 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.86 3k4h h PRO 29 Cb 0.90 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.02 3k4h h PRO 29 CO 0.06 0.09 -0.90 1.49 -0.21 0.00 0.00 178.00 178.52 3k4h h GLU 30 N 0.00 0.63 -0.46 1.05 4.57 -1.56 -0.44 114.58 118.38 3k4h h GLU 30 Ca -0.00 -0.60 -0.14 0.00 -1.18 0.00 0.00 59.36 57.44 3k4h h GLU 30 Cb 0.17 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 3k4h h GLU 30 CO 0.01 1.21 -0.25 -0.24 -1.18 0.00 0.00 179.01 178.56 3k4h h VAL 31 N 0.39 1.27 -0.37 0.32 3.04 -0.59 -2.05 116.25 118.27 3k4h h VAL 31 Ca -0.08 -1.42 -0.08 0.00 -1.01 0.00 0.00 66.70 64.11 3k4h h VAL 31 Cb 1.53 1.19 -0.02 0.00 -2.01 0.00 0.00 31.29 31.99 3k4h h VAL 31 CO 0.17 0.48 -0.11 0.40 -1.01 0.00 0.00 177.57 177.51 3k4h h ILE 32 N 0.82 1.24 -0.14 3.17 2.04 -1.11 -0.23 117.51 123.31 3k4h h ILE 32 Ca 0.10 -1.09 -0.04 0.00 1.00 0.00 0.00 64.86 64.83 3k4h h ILE 32 Cb 0.83 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 3k4h h ILE 32 CO 0.07 0.36 -0.10 -0.09 0.00 0.00 0.00 178.15 178.40 3k4h h ARG 33 N 0.58 0.21 0.08 2.37 2.43 -0.57 0.10 114.38 119.58 3k4h h ARG 33 Ca 0.10 -0.04 -0.28 0.00 -0.81 0.00 0.00 59.98 58.96 3k4h h ARG 33 Cb 0.53 -0.03 0.02 0.00 -0.42 0.00 0.00 29.97 30.07 3k4h h ARG 33 CO 0.03 0.32 -1.16 0.78 -1.51 0.00 0.00 179.97 178.44 3k4h h GLY 34 N 0.65 0.62 0.98 2.80 0.00 -0.66 -2.61 103.07 104.85 3k4h h GLY 34 Ca 0.04 -1.24 -0.00 0.00 0.00 0.00 0.00 47.33 46.13 3k4h h GLY 34 CO 0.02 1.09 -0.03 -2.22 0.00 0.00 0.00 176.54 175.40 3k4h h ILE 35 N 0.26 0.96 -0.72 2.60 2.04 -0.18 -2.78 117.51 119.69 3k4h h ILE 35 Ca -0.15 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 3k4h h ILE 35 Cb 1.83 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 38.86 3k4h h ILE 35 CO 0.21 0.01 0.34 -1.28 0.00 0.00 0.00 178.15 177.44 3k4h h SER 36 N -0.09 0.95 -0.99 1.72 0.87 -0.91 -0.28 113.55 114.82 3k4h h SER 36 Ca -0.01 -0.14 0.09 0.00 -1.23 0.00 0.00 61.79 60.50 3k4h h SER 36 Cb 0.07 -0.24 -0.07 0.00 -0.44 0.00 0.00 62.40 61.72 3k4h h SER 36 CO 0.01 0.82 0.63 -1.28 -0.53 0.00 0.00 176.83 176.48 3k4h h SER 37 N 1.01 0.97 0.03 6.23 0.87 -1.20 -0.65 113.55 120.81 3k4h h SER 37 Ca 0.25 0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.74 3k4h h SER 37 Cb 0.12 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 61.91 3k4h h SER 37 CO -0.03 0.58 -0.36 0.15 -0.53 0.00 0.00 176.83 176.64 3k4h h PHE 38 N 1.08 0.30 -1.00 2.24 3.57 -1.24 -3.31 116.94 118.57 3k4h h PHE 38 Ca 0.45 -0.18 0.22 0.00 3.53 0.00 0.00 57.97 61.99 3k4h h PHE 38 Cb 0.31 -0.03 -0.11 0.00 2.79 0.00 0.00 35.95 38.91 3k4h h PHE 38 CO -0.00 1.05 0.61 0.00 -2.23 0.00 0.00 178.31 177.74 3k4h h ALA 39 N 0.18 1.79 -0.50 2.41 0.00 -0.63 0.23 119.26 122.74 3k4h h ALA 39 Ca -0.05 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.05 3k4h h ALA 39 Cb 1.17 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.83 3k4h h ALA 39 CO 0.07 -0.21 -0.18 1.25 0.00 0.00 0.00 179.25 180.18 3k4h h HIS 40 N 0.65 -0.42 -0.99 0.00 -0.00 -1.22 0.12 115.15 113.29 3k4h h HIS 40 Ca 0.60 0.05 0.19 0.00 -0.00 0.00 0.00 60.37 61.21 3k4h h HIS 40 Cb 1.10 0.26 -0.10 0.00 -0.00 0.00 0.00 27.41 28.67 3k4h h HIS 40 CO -0.00 -0.27 0.61 0.28 -0.00 0.00 0.00 177.93 178.55 3k4h h VAL 41 N -0.06 0.71 -0.38 5.26 2.07 -0.62 -1.72 116.25 121.52 3k4h h VAL 41 Ca 0.24 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3k4h h VAL 41 Cb 0.43 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 3k4h h VAL 41 CO -0.55 0.13 0.00 -0.62 0.02 0.00 0.00 177.57 176.55 3k4h n GLU 42 N -4.71 3.57 -3.76 1.57 -0.58 -0.95 -4.97 120.64 110.82 3k4h n GLU 42 Ca 0.22 -2.91 -0.26 0.00 -0.42 0.00 0.00 57.16 53.80 3k4h n GLU 42 Cb 0.58 -1.95 0.05 0.00 -0.57 0.00 0.00 31.44 29.55 3k4h n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3k4h n GLY 43 N -0.02 -0.46 3.80 0.62 0.00 -0.64 -5.00 105.19 103.50 3k4h n GLY 43 Ca 0.23 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 46.10 3k4h n GLY 43 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k4h s TYR 44 N -3.38 3.36 0.50 1.61 1.51 0.34 -4.84 117.35 116.45 3k4h s TYR 44 Ca 0.47 0.28 0.07 0.00 -1.01 0.00 0.00 57.07 56.88 3k4h s TYR 44 Cb -0.23 -1.80 0.02 0.00 -0.11 0.00 0.00 41.96 39.85 3k4h s TYR 44 CO 0.79 0.59 0.43 0.00 -1.11 0.00 0.00 175.55 176.25 3k4h s ALA 45 N -1.13 4.31 0.26 3.71 0.00 -1.14 -3.99 121.76 123.78 3k4h s ALA 45 Ca 0.21 -1.61 0.11 0.00 0.00 0.00 0.00 51.96 50.67 3k4h s ALA 45 Cb -0.12 -0.89 -0.05 0.00 0.00 0.00 0.00 23.12 22.06 3k4h s ALA 45 CO 0.11 -0.42 -0.18 -0.51 0.00 0.00 0.00 175.76 174.76 3k4h s LEU 46 N -4.26 2.59 0.24 0.00 1.43 -1.26 -0.94 118.68 116.48 3k4h s LEU 46 Ca 0.42 -1.04 -0.15 0.00 -1.03 0.00 0.00 54.13 52.34 3k4h s LEU 46 Cb -0.03 -0.99 0.00 0.00 0.03 0.00 0.00 46.19 45.21 3k4h s LEU 46 CO 0.26 -0.02 0.52 -0.47 0.23 0.00 0.00 176.35 176.86 3k4h s TYR 47 N -2.63 0.22 0.15 0.29 5.04 -0.31 -4.81 117.35 115.30 3k4h s TYR 47 Ca 0.28 -0.59 0.07 0.00 -2.44 0.00 0.00 57.07 54.39 3k4h s TYR 47 Cb -0.04 0.29 -0.04 0.00 0.35 0.00 0.00 41.96 42.52 3k4h s TYR 47 CO 0.13 -1.02 -0.15 0.45 -1.34 0.00 0.00 175.55 173.63 3k4h s SER 49 N -2.98 2.29 0.00 4.32 0.15 -1.26 -0.51 113.70 115.70 3k4h s SER 49 Ca 0.19 -0.89 0.22 0.00 0.70 0.00 0.00 55.95 56.17 3k4h s SER 49 Cb -0.01 -0.10 0.60 0.00 -1.71 0.00 0.00 66.02 64.79 3k4h s SER 49 CO 0.07 -0.14 1.48 0.35 1.20 0.00 0.00 173.24 176.20 3k4h n THR 50 N 0.20 0.32 -2.24 6.45 -2.24 -1.26 -4.74 114.28 110.76 3k4h n THR 50 Ca -0.13 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 3k4h n THR 50 Cb 0.58 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 3k4h n THR 50 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3k4h s GLY 51 N -1.54 1.91 0.13 3.38 0.00 -1.26 -4.73 107.32 105.21 3k4h s GLY 51 Ca 0.34 0.88 -0.14 0.00 0.00 0.00 0.00 44.72 45.81 3k4h s GLY 51 CO 0.28 2.45 1.55 0.83 0.00 0.00 0.00 173.10 178.21 3k4h h GLU 52 N 7.65 0.76 -7.13 2.90 5.08 -1.93 -3.38 114.58 118.54 3k4h h GLU 52 Ca -0.38 -0.27 -0.50 0.00 -1.00 0.00 0.00 59.36 57.21 3k4h h GLU 52 Cb 1.18 -0.05 0.04 0.00 0.50 0.00 0.00 28.75 30.42 3k4h h GLU 52 CO 0.89 0.87 0.26 0.95 -1.00 0.00 0.00 179.01 180.98 3k4h s THR 53 N -4.87 4.79 0.21 1.13 -4.23 -1.26 -3.48 115.64 107.92 3k4h s THR 53 Ca -0.13 0.58 -0.09 0.00 -1.18 0.00 0.00 61.69 60.88 3k4h s THR 53 Cb 0.10 -3.85 0.16 0.00 1.34 0.00 0.00 72.50 70.25 3k4h s THR 53 CO 0.81 -0.95 1.81 -0.08 -0.54 0.00 0.00 174.62 175.66 3k4h h GLU 54 N 0.09 1.12 -0.58 3.99 4.22 -1.94 0.23 114.58 121.71 3k4h h GLU 54 Ca -0.46 -0.16 -0.06 0.00 0.08 0.00 0.00 59.36 58.76 3k4h h GLU 54 Cb 1.20 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 3k4h h GLU 54 CO 0.62 0.86 0.12 1.49 -2.18 0.00 0.00 179.01 179.92 3k4h h GLU 55 N 1.10 0.94 -0.51 1.92 4.81 -1.99 -2.26 114.58 118.59 3k4h h GLU 55 Ca 0.27 -0.24 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 3k4h h GLU 55 Cb 0.11 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3k4h h GLU 55 CO -0.04 0.89 0.17 0.93 -0.73 0.00 0.00 179.01 180.23 3k4h h GLU 56 N 0.84 0.75 -0.25 1.92 5.08 -1.53 -1.81 114.58 119.58 3k4h h GLU 56 Ca 0.18 -0.12 -0.13 0.00 -1.00 0.00 0.00 59.36 58.28 3k4h h GLU 56 Cb 0.39 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3k4h h GLU 56 CO 0.01 0.64 -0.40 0.82 -1.00 0.00 0.00 179.01 179.08 3k4h h ILE 57 N 0.74 1.30 0.97 3.13 2.04 -0.40 -1.81 117.51 123.47 3k4h h ILE 57 Ca 0.17 -1.56 -0.05 0.00 1.00 0.00 0.00 64.86 64.43 3k4h h ILE 57 Cb 0.20 1.53 0.01 0.00 -0.74 0.00 0.00 36.82 37.82 3k4h h ILE 57 CO -0.01 0.49 -0.47 0.15 0.00 0.00 0.00 178.15 178.32 3k4h h PHE 58 N 0.49 -1.21 -0.92 1.37 3.57 -0.82 -1.85 116.94 117.57 3k4h h PHE 58 Ca 0.04 -0.03 0.26 0.00 3.53 0.00 0.00 57.97 61.77 3k4h h PHE 58 Cb 0.90 0.40 -0.14 0.00 2.79 0.00 0.00 35.95 39.90 3k4h h PHE 58 CO 0.04 -0.75 0.36 -0.91 -2.23 0.00 0.00 178.31 174.82 3k4h h ASN 59 N -1.31 0.21 -0.31 0.41 4.21 -1.36 0.14 115.58 117.57 3k4h h ASN 59 Ca -0.13 0.19 0.07 0.00 1.21 0.00 0.00 56.30 57.63 3k4h h ASN 59 Cb 1.00 0.20 -0.07 0.00 -1.12 0.00 0.00 38.32 38.33 3k4h h ASN 59 CO 0.22 -0.12 -0.15 1.23 -1.29 0.00 0.00 177.43 177.32 3k4h h GLY 60 N 0.28 0.10 1.26 2.83 0.00 -0.72 -0.04 103.07 106.78 3k4h h GLY 60 Ca 0.60 0.19 -0.13 0.00 0.00 0.00 0.00 47.33 47.99 3k4h h GLY 60 CO -0.62 -0.16 -0.28 -2.08 0.00 0.00 0.00 176.54 173.40 3k4h h VAL 61 N -0.10 1.27 -0.55 4.60 2.07 0.01 -3.01 116.25 120.54 3k4h h VAL 61 Ca 0.16 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.24 3k4h h VAL 61 Cb 0.34 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 3k4h h VAL 61 CO -0.37 0.48 0.30 0.58 0.02 0.00 0.00 177.57 178.57 3k4h h VAL 62 N 0.72 1.18 0.00 2.57 2.07 -0.59 -1.45 116.25 120.75 3k4h h VAL 62 Ca 0.08 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.13 3k4h h VAL 62 Cb 0.83 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3k4h h VAL 62 CO 0.07 0.20 0.00 0.29 0.02 0.00 0.00 177.57 178.15 3k4h n LYS 63 N -4.61 0.30 0.00 1.57 5.02 -0.08 -0.32 118.16 120.04 3k4h n LYS 63 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 3k4h n LYS 63 Cb 0.09 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 3k4h n LYS 63 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3k4h n VAL 65 N 1.17 0.00 0.22 -0.18 0.31 -0.55 -0.62 118.33 118.69 3k4h n VAL 65 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.41 3k4h n VAL 65 Cb 0.15 0.00 0.53 0.00 -0.91 0.00 0.00 33.84 33.61 3k4h n VAL 65 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 3k4h h GLN 66 N 0.00 0.00 0.00 5.55 4.20 -0.93 -3.04 115.11 120.89 3k4h h GLN 66 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3k4h h GLN 66 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3k4h h GLN 66 CO 0.00 0.24 0.00 0.41 -0.67 0.00 0.00 178.83 178.81 3k4h n GLY 67 N -0.52 -1.32 2.09 3.46 0.00 0.21 -4.90 105.19 104.21 3k4h n GLY 67 Ca -0.02 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 3k4h n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k4h n ARG 68 N -1.50 -1.36 -0.03 1.61 5.12 -1.15 -4.78 116.66 114.57 3k4h n ARG 68 Ca 0.06 0.76 0.04 0.00 -1.93 0.00 0.00 57.85 56.78 3k4h n ARG 68 Cb 0.28 -4.98 -0.14 0.00 -1.16 0.00 0.00 32.46 26.47 3k4h n ARG 68 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 3k4h n GLN 69 N -1.68 0.77 -3.41 5.56 1.13 -1.26 -4.77 117.38 113.72 3k4h n GLN 69 Ca -0.12 -0.12 -0.38 0.00 -1.94 0.00 0.00 57.00 54.44 3k4h n GLN 69 Cb 0.44 -1.43 -0.08 0.00 0.11 0.00 0.00 30.24 29.28 3k4h n GLN 69 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 3k4h s ILE 70 N -2.99 5.22 -0.01 5.09 -1.09 -1.26 -4.37 121.20 121.78 3k4h s ILE 70 Ca -0.07 0.66 0.11 0.00 -2.23 0.00 0.00 60.65 59.13 3k4h s ILE 70 Cb 0.09 -3.71 -0.13 0.00 -1.58 0.00 0.00 42.46 37.14 3k4h s ILE 70 CO 0.73 0.27 1.19 1.23 -1.23 0.00 0.00 174.94 177.13 3k4h h GLY 71 N 7.55 0.00 -2.65 6.18 0.00 -1.61 -3.48 103.07 109.06 3k4h h GLY 71 Ca -0.37 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.06 3k4h h GLY 71 CO 0.72 0.00 0.37 -0.32 0.00 0.00 0.00 176.54 177.30 3k4h s GLY 72 N -4.70 -0.34 -0.02 4.60 0.00 -1.25 -4.61 107.32 101.00 3k4h s GLY 72 Ca 0.01 0.32 0.01 0.00 0.00 0.00 0.00 44.72 45.06 3k4h s GLY 72 CO 0.80 0.10 -0.04 -0.42 0.00 0.00 0.00 173.10 173.54 3k4h s ILE 73 N -3.49 0.38 -0.20 0.90 1.01 -0.92 -0.55 121.20 118.33 3k4h s ILE 73 Ca 0.08 -0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.54 3k4h s ILE 73 Cb -0.02 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 3k4h s ILE 73 CO -0.03 0.15 0.06 -0.63 0.00 0.00 0.00 174.94 174.49 3k4h s ILE 74 N 0.45 4.55 -0.25 2.92 1.01 0.19 -1.55 121.20 128.53 3k4h s ILE 74 Ca -0.05 -0.11 -0.18 0.00 0.00 0.00 0.00 60.65 60.31 3k4h s ILE 74 Cb -0.09 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 3k4h s ILE 74 CO -0.00 0.42 0.52 -0.76 0.00 0.00 0.00 174.94 175.11 3k4h s LEU 75 N 0.82 4.07 -0.01 2.97 1.43 0.08 -1.84 118.68 126.20 3k4h s LEU 75 Ca 0.03 0.56 0.03 0.00 -1.03 0.00 0.00 54.13 53.72 3k4h s LEU 75 Cb -0.14 -2.68 0.11 0.00 0.03 0.00 0.00 46.19 43.52 3k4h s LEU 75 CO 0.02 -0.27 0.96 0.18 0.23 0.00 0.00 176.35 177.47 3k4h n LEU 76 N 5.42 1.01 -3.88 1.79 7.99 -0.18 -1.19 117.00 127.96 3k4h n LEU 76 Ca -0.04 -0.51 -0.08 0.00 -0.01 0.00 0.00 56.01 55.37 3k4h n LEU 76 Cb 0.50 -0.23 -0.04 0.00 -0.11 0.00 0.00 43.42 43.54 3k4h n LEU 76 CO 0.41 0.21 0.31 -0.72 -1.51 0.00 0.00 177.39 176.08 3k4h s TYR 77 N -1.65 0.05 -0.24 -1.77 1.13 -1.25 -4.83 117.35 108.78 3k4h s TYR 77 Ca 0.08 -0.44 -0.04 0.00 -1.41 0.00 0.00 57.07 55.27 3k4h s TYR 77 Cb 0.05 0.43 0.09 0.00 -1.10 0.00 0.00 41.96 41.43 3k4h s TYR 77 CO 0.04 -1.06 0.15 0.45 -2.51 0.00 0.00 175.55 172.62 3k4h s SER 78 N -2.95 2.64 0.05 -0.18 0.15 -1.26 -4.47 113.70 107.68 3k4h s SER 78 Ca 0.15 -0.86 0.06 0.00 0.70 0.00 0.00 55.95 56.00 3k4h s SER 78 Cb -0.03 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.14 3k4h s SER 78 CO 0.05 -0.39 -0.12 -0.60 1.20 0.00 0.00 173.24 173.39 3k4h s ARG 79 N 2.18 2.23 0.16 5.44 3.52 -1.26 -1.34 118.95 129.88 3k4h s ARG 79 Ca 0.07 -0.92 -0.31 0.00 -0.13 0.00 0.00 55.73 54.44 3k4h s ARG 79 Cb -0.16 -2.32 -0.08 0.00 -1.56 0.00 0.00 34.95 30.83 3k4h s ARG 79 CO -0.24 0.55 1.35 -2.00 -0.81 0.00 0.00 175.30 174.14 3k4h s GLU 80 N -1.73 4.35 -1.34 5.12 2.12 -0.57 -3.40 118.70 123.26 3k4h s GLU 80 Ca 0.18 2.07 -0.07 0.00 0.36 0.00 0.00 54.97 57.51 3k4h s GLU 80 Cb -0.11 -3.21 0.01 0.00 0.26 0.00 0.00 34.13 31.08 3k4h s GLU 80 CO 0.09 -0.34 1.14 0.09 -0.54 0.00 0.00 175.26 175.70 3k4h n ASN 81 N 3.20 -5.51 -4.63 -1.70 3.02 -1.26 -4.91 115.26 103.47 3k4h n ASN 81 Ca 0.09 -0.57 -0.43 0.00 -0.03 0.00 0.00 54.58 53.64 3k4h n ASN 81 Cb 0.42 -5.01 -0.02 0.00 -0.61 0.00 0.00 39.78 34.56 3k4h n ASN 81 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3k4h s ASP 82 N -3.52 6.48 0.27 6.41 3.68 -1.22 -4.83 116.67 123.95 3k4h s ASP 82 Ca 0.48 1.59 -0.00 0.00 2.13 0.00 0.00 52.55 56.75 3k4h s ASP 82 Cb -0.21 -2.53 0.53 0.00 -1.45 0.00 0.00 42.92 39.26 3k4h s ASP 82 CO 0.73 -1.17 1.79 0.03 0.13 0.00 0.00 175.17 176.68 3k4h h ARG 83 N 10.24 0.74 -0.57 4.34 3.08 -1.94 -2.47 114.38 127.81 3k4h h ARG 83 Ca -0.32 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 59.80 3k4h h ARG 83 Cb 1.14 -0.17 -0.09 0.00 0.08 0.00 0.00 29.97 30.93 3k4h h ARG 83 CO 1.00 0.49 0.02 0.82 -1.07 0.00 0.00 179.97 181.23 3k4h h ILE 84 N 0.76 0.56 -0.40 2.04 1.08 -1.99 0.24 117.51 119.80 3k4h h ILE 84 Ca 0.47 -0.05 -0.03 0.00 -0.39 0.00 0.00 64.86 64.86 3k4h h ILE 84 Cb 0.58 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 3k4h h ILE 84 CO -0.32 0.02 0.12 0.40 -0.69 0.00 0.00 178.15 177.68 3k4h h ILE 85 N 0.13 1.22 -1.01 -0.67 2.04 -1.90 -1.04 117.51 116.29 3k4h h ILE 85 Ca 0.29 -0.74 0.13 0.00 1.00 0.00 0.00 64.86 65.55 3k4h h ILE 85 Cb 0.46 0.94 -0.09 0.00 -0.74 0.00 0.00 36.82 37.39 3k4h h ILE 85 CO -0.47 0.26 0.63 1.56 0.00 0.00 0.00 178.15 180.13 3k4h h GLN 86 N 0.51 0.93 0.18 2.37 1.08 -0.57 0.12 115.11 119.73 3k4h h GLN 86 Ca 0.13 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 3k4h h GLN 86 Cb 0.28 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 3k4h h GLN 86 CO -0.00 0.62 -0.09 -0.92 -0.95 0.00 0.00 178.83 177.49 3k4h h TYR 87 N 0.96 -0.22 -0.48 2.96 5.03 -0.18 -1.95 116.97 123.09 3k4h h TYR 87 Ca 0.51 -0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.74 3k4h h TYR 87 Cb 0.56 0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.89 3k4h h TYR 87 CO -0.00 0.12 -0.03 -0.07 -1.32 0.00 0.00 178.16 176.86 3k4h h LEU 88 N -0.61 0.79 -0.26 2.82 3.38 -0.81 -1.03 115.31 119.59 3k4h h LEU 88 Ca -0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 3k4h h LEU 88 Cb 0.45 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3k4h h LEU 88 CO 0.04 0.88 0.09 -0.74 0.09 0.00 0.00 178.44 178.80 3k4h h HIS 89 N 0.75 0.41 -0.41 1.13 2.76 -0.76 -0.86 115.15 118.18 3k4h h HIS 89 Ca 0.14 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.24 3k4h h HIS 89 Cb 0.50 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.32 3k4h h HIS 89 CO 0.03 0.44 0.12 0.93 -1.30 0.00 0.00 177.93 178.15 3k4h h GLU 90 N 0.26 0.60 -0.11 5.26 4.39 -1.08 -2.67 114.58 121.23 3k4h h GLU 90 Ca 0.09 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3k4h h GLU 90 Cb 0.22 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 3k4h h GLU 90 CO -0.00 0.54 0.00 1.04 -1.16 0.00 0.00 179.01 179.42 3k4h n GLN 91 N -4.34 1.51 -4.03 2.33 1.13 -0.41 -4.91 117.38 108.67 3k4h n GLN 91 Ca 0.03 -0.77 -0.32 0.00 -1.94 0.00 0.00 57.00 54.00 3k4h n GLN 91 Cb 0.18 -1.36 0.01 0.00 0.11 0.00 0.00 30.24 29.17 3k4h n GLN 91 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 3k4h n ASN 92 N -0.01 -4.11 -4.79 1.08 5.15 -0.92 -4.97 115.26 106.69 3k4h n ASN 92 Ca 0.15 -0.87 -0.39 0.00 -0.60 0.00 0.00 54.58 52.88 3k4h n ASN 92 Cb 0.25 -3.46 -0.06 0.00 -0.53 0.00 0.00 39.78 35.98 3k4h n ASN 92 CO 0.00 0.00 0.00 0.12 1.40 0.00 0.00 177.26 178.78 3k4h s PHE 93 N -3.32 3.77 -0.02 1.20 2.19 -0.37 -5.02 117.98 116.41 3k4h s PHE 93 Ca 0.67 1.29 -0.30 0.00 0.33 0.00 0.00 56.93 58.91 3k4h s PHE 93 Cb -0.35 -2.57 -0.05 0.00 -1.31 0.00 0.00 43.02 38.74 3k4h s PHE 93 CO 0.87 0.49 1.39 -1.25 1.83 0.00 0.00 175.22 178.55 3k4h s PRO 94 N -0.77 4.28 0.17 10.12 0.05 -1.26 -4.73 135.00 142.86 3k4h s PRO 94 Ca 0.31 1.94 -0.09 0.00 0.05 0.00 0.00 61.00 63.20 3k4h s PRO 94 Cb -0.19 -3.61 -0.01 0.00 0.05 0.00 0.00 34.50 30.74 3k4h s PRO 94 CO 0.19 -0.59 0.29 -0.59 0.05 0.00 0.00 177.00 176.35 3k4h s PHE 95 N 2.56 0.44 0.00 0.56 -0.71 -1.26 -2.16 117.98 117.41 3k4h s PHE 95 Ca 0.63 -0.79 0.00 0.00 -1.04 0.00 0.00 56.93 55.73 3k4h s PHE 95 Cb -0.30 -0.07 -0.00 0.00 -1.21 0.00 0.00 43.02 41.43 3k4h s PHE 95 CO 0.25 -0.73 -0.01 0.08 -1.34 0.00 0.00 175.22 173.47 3k4h s VAL 96 N -3.98 0.06 0.09 -2.49 1.01 -0.59 -4.60 120.40 109.90 3k4h s VAL 96 Ca 0.19 -0.20 -0.08 0.00 0.00 0.00 0.00 61.98 61.89 3k4h s VAL 96 Cb 0.03 -0.09 -0.06 0.00 0.00 0.00 0.00 36.38 36.27 3k4h s VAL 96 CO 0.01 -0.09 0.39 -0.76 0.00 0.00 0.00 175.10 174.65 3k4h s LEU 97 N -0.30 4.32 -0.57 3.92 1.43 -0.61 -0.74 118.68 126.13 3k4h s LEU 97 Ca -0.03 0.72 -0.07 0.00 -1.03 0.00 0.00 54.13 53.71 3k4h s LEU 97 Cb -0.02 -3.06 0.15 0.00 0.03 0.00 0.00 46.19 43.29 3k4h s LEU 97 CO -0.00 0.14 0.43 -0.63 0.23 0.00 0.00 176.35 176.52 3k4h s ILE 98 N -1.47 4.21 0.00 -0.59 1.01 -0.34 -0.29 121.20 123.74 3k4h s ILE 98 Ca 0.35 -2.29 0.00 0.00 0.00 0.00 0.00 60.65 58.71 3k4h s ILE 98 Cb -0.13 -3.74 0.00 0.00 0.01 0.00 0.00 42.46 38.60 3k4h s ILE 98 CO 0.20 -0.84 0.00 0.61 0.00 0.00 0.00 174.94 174.90 3k4h n GLY 99 N 4.28 4.06 3.76 6.18 0.00 0.93 -3.82 105.19 120.59 3k4h n GLY 99 Ca 0.01 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 3k4h n GLY 99 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3k4h s LYS 100 N -3.77 4.26 0.42 1.61 2.20 -1.26 -4.57 119.74 118.62 3k4h s LYS 100 Ca 0.00 2.34 -0.16 0.00 -0.36 0.00 0.00 55.97 57.79 3k4h s LYS 100 Cb 0.00 -3.06 -0.09 0.00 -1.51 0.00 0.00 37.83 33.17 3k4h s LYS 100 CO 0.00 -0.37 0.86 -2.14 -0.36 0.00 0.00 175.35 173.34 3k4h s PRO 101 N -1.21 4.00 0.12 4.03 0.02 -1.26 -4.80 135.00 135.91 3k4h s PRO 101 Ca 0.55 0.82 -0.19 0.00 0.02 0.00 0.00 61.00 62.19 3k4h s PRO 101 Cb -0.42 -2.28 -0.06 0.00 0.02 0.00 0.00 34.50 31.76 3k4h s PRO 101 CO 0.51 -0.04 1.77 -0.92 -0.33 0.00 0.00 177.00 177.99 3k4h h TYR 102 N 1.61 0.24 -4.01 6.54 3.20 -1.95 -3.45 116.97 119.16 3k4h h TYR 102 Ca -0.48 0.01 -0.50 0.00 3.14 0.00 0.00 58.73 60.90 3k4h h TYR 102 Cb 1.18 -0.08 -0.13 0.00 1.54 0.00 0.00 36.73 39.24 3k4h h TYR 102 CO 0.62 0.15 -0.50 0.16 -1.64 0.00 0.00 178.16 176.95 3k4h s ASP 103 N -5.37 2.10 -1.45 -2.11 1.47 -1.26 -4.92 116.67 105.13 3k4h s ASP 103 Ca -0.13 -1.73 -0.01 0.00 1.18 0.00 0.00 52.55 51.86 3k4h s ASP 103 Cb 0.09 0.55 0.00 0.00 -0.34 0.00 0.00 42.92 43.22 3k4h s ASP 103 CO 0.69 -1.02 0.13 0.54 0.68 0.00 0.00 175.17 176.20 3k4h n ARG 104 N -0.74 -2.12 -0.33 2.11 1.74 -1.26 -4.88 116.66 111.19 3k4h n ARG 104 Ca 0.02 0.83 0.23 0.00 -0.77 0.00 0.00 57.85 58.16 3k4h n ARG 104 Cb 0.63 -5.33 0.46 0.00 -1.02 0.00 0.00 32.46 27.20 3k4h n ARG 104 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3k4h h LYS 105 N -0.31 0.22 -0.55 5.56 6.56 -1.88 0.45 116.57 126.63 3k4h h LYS 105 Ca -0.43 -0.01 0.02 0.00 -1.06 0.00 0.00 60.65 59.17 3k4h h LYS 105 Cb 1.31 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 32.89 3k4h h LYS 105 CO 0.49 0.15 0.36 0.38 -2.06 0.00 0.00 179.45 178.77 3k4h h ASP 106 N 0.23 0.58 0.49 0.86 -0.00 -1.91 -3.27 116.42 113.40 3k4h h ASP 106 Ca 0.72 -0.01 -0.29 0.00 -0.00 0.00 0.00 57.03 57.45 3k4h h ASP 106 Cb 1.67 -0.14 -0.05 0.00 -0.00 0.00 0.00 39.33 40.81 3k4h h ASP 106 CO -0.66 0.41 -1.70 -0.33 -0.00 0.00 0.00 179.24 176.96 3k4h h GLU 107 N 0.68 0.01 -5.74 4.15 5.08 -0.47 -3.41 114.58 114.89 3k4h h GLU 107 Ca 0.21 -0.02 -0.67 0.00 -1.00 0.00 0.00 59.36 57.88 3k4h h GLU 107 Cb 0.01 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.18 3k4h h GLU 107 CO -0.05 0.54 -0.51 0.42 -1.00 0.00 0.00 179.01 178.41 3k4h s ILE 108 N -2.60 5.24 -0.22 3.13 1.01 -0.78 -4.76 121.20 122.22 3k4h s ILE 108 Ca -0.05 0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.53 3k4h s ILE 108 Cb 0.08 -3.29 -0.05 0.00 0.01 0.00 0.00 42.46 39.21 3k4h s ILE 108 CO 0.82 0.58 0.25 -0.89 0.00 0.00 0.00 174.94 175.70 3k4h s THR 109 N -1.04 5.30 0.04 2.92 2.01 -1.26 -4.53 115.64 119.09 3k4h s THR 109 Ca 0.16 0.39 -0.02 0.00 0.31 0.00 0.00 61.69 62.54 3k4h s THR 109 Cb -0.12 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 3k4h s THR 109 CO 0.05 0.32 -0.00 -0.72 -0.69 0.00 0.00 174.62 173.58 3k4h s TYR 110 N 1.06 0.41 -0.08 4.92 -0.85 -1.10 -1.57 117.35 120.15 3k4h s TYR 110 Ca 0.12 -0.87 0.04 0.00 -0.52 0.00 0.00 57.07 55.85 3k4h s TYR 110 Cb -0.14 -0.30 -0.01 0.00 0.38 0.00 0.00 41.96 41.89 3k4h s TYR 110 CO 0.05 -0.35 -0.21 0.08 -1.52 0.00 0.00 175.55 173.61 3k4h s VAL 111 N -3.27 2.41 0.25 -3.49 1.01 0.60 -1.43 120.40 116.49 3k4h s VAL 111 Ca 0.01 -0.93 -0.19 0.00 0.00 0.00 0.00 61.98 60.87 3k4h s VAL 111 Cb 0.03 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.51 3k4h s VAL 111 CO -0.08 0.56 0.64 -0.62 0.00 0.00 0.00 175.10 175.61 3k4h s ASP 112 N -0.08 -0.25 0.26 3.32 2.15 -0.38 -0.05 116.67 121.64 3k4h s ASP 112 Ca -0.05 -0.60 0.05 0.00 0.43 0.00 0.00 52.55 52.38 3k4h s ASP 112 Cb -0.14 0.67 -0.03 0.00 -0.30 0.00 0.00 42.92 43.12 3k4h s ASP 112 CO 0.04 -1.24 0.38 0.20 -0.17 0.00 0.00 175.17 174.38 3k4h s ASN 113 N -2.92 6.27 -1.40 -0.34 -0.87 -1.26 -1.52 114.94 112.91 3k4h s ASN 113 Ca 0.12 0.05 -0.15 0.00 -1.57 0.00 0.00 52.86 51.31 3k4h s ASN 113 Cb -0.04 -1.78 0.06 0.00 -0.02 0.00 0.00 41.25 39.46 3k4h s ASN 113 CO 0.04 -0.12 2.05 -0.67 -2.57 0.00 0.00 177.10 175.83 3k4h n ASP 114 N -1.45 4.28 -0.13 -1.22 4.64 -1.26 -4.72 116.55 116.68 3k4h n ASP 114 Ca -0.08 -2.88 0.07 0.00 -1.38 0.00 0.00 54.79 50.53 3k4h n ASP 114 Cb 0.57 -1.68 0.40 0.00 -1.04 0.00 0.00 41.12 39.37 3k4h n ASP 114 CO 0.00 0.00 0.00 0.78 -0.82 0.00 0.00 177.20 177.16 3k4h h ASN 115 N 6.52 0.56 0.10 1.67 2.35 -1.95 0.50 115.58 125.34 3k4h h ASN 115 Ca 0.52 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 56.28 3k4h h ASN 115 Cb 0.72 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 3k4h h ASN 115 CO 1.73 0.36 -0.14 0.22 -1.65 0.00 0.00 177.43 177.95 3k4h h TYR 116 N 0.64 -0.37 -0.16 1.19 3.20 -1.85 -1.82 116.97 117.81 3k4h h TYR 116 Ca 0.28 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 62.02 3k4h h TYR 116 Cb 0.28 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 3k4h h TYR 116 CO -0.00 -0.21 -0.47 1.15 -1.64 0.00 0.00 178.16 176.99 3k4h h THR 117 N -0.29 1.32 -0.20 1.81 2.02 -1.69 -1.45 112.91 114.43 3k4h h THR 117 Ca 0.02 -1.67 0.01 0.00 0.77 0.00 0.00 66.41 65.54 3k4h h THR 117 Cb 0.30 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 3k4h h THR 117 CO -0.07 0.51 0.11 0.00 0.37 0.00 0.00 175.52 176.44 3k4h h ALA 118 N 1.19 0.24 -0.60 6.16 0.00 -0.71 0.25 119.26 125.79 3k4h h ALA 118 Ca 0.02 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3k4h h ALA 118 Cb 0.94 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 3k4h h ALA 118 CO 0.08 -0.30 -0.03 0.00 0.00 0.00 0.00 179.25 179.00 3k4h h ALA 119 N 1.09 0.81 -0.60 0.00 0.00 -1.24 -0.36 119.26 118.97 3k4h h ALA 119 Ca 0.08 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.75 3k4h h ALA 119 Cb 0.00 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.51 3k4h h ALA 119 CO -0.04 0.67 0.23 0.00 0.00 0.00 0.00 179.25 180.11 3k4h h ARG 120 N 0.97 0.40 -0.27 0.00 2.47 -1.05 -0.95 114.38 115.95 3k4h h ARG 120 Ca 0.16 -0.02 -0.10 0.00 -1.26 0.00 0.00 59.98 58.77 3k4h h ARG 120 Cb 0.60 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 3k4h h ARG 120 CO 0.04 0.27 -0.20 0.93 0.56 0.00 0.00 179.97 181.56 3k4h h GLU 121 N 0.42 0.62 -0.84 0.04 5.08 0.17 0.11 114.58 120.17 3k4h h GLU 121 Ca 0.30 -0.30 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 3k4h h GLU 121 Cb 0.36 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 3k4h h GLU 121 CO -0.30 0.89 0.50 0.28 -1.00 0.00 0.00 179.01 179.38 3k4h h VAL 122 N 0.35 0.95 -0.13 3.13 2.07 -0.97 0.15 116.25 121.80 3k4h h VAL 122 Ca 0.05 -0.29 -0.19 0.00 0.82 0.00 0.00 66.70 67.08 3k4h h VAL 122 Cb 0.74 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 3k4h h VAL 122 CO 0.05 0.16 -0.71 0.00 0.02 0.00 0.00 177.57 177.09 3k4h h ALA 123 N 1.44 0.51 -0.76 1.67 0.00 -0.70 -1.68 119.26 119.75 3k4h h ALA 123 Ca 0.39 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 3k4h h ALA 123 Cb 0.31 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 3k4h h ALA 123 CO -0.22 0.72 0.46 0.93 0.00 0.00 0.00 179.25 181.13 3k4h h GLU 124 N 0.40 1.03 0.03 0.00 5.08 -0.38 0.13 114.58 120.87 3k4h h GLU 124 Ca -0.03 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3k4h h GLU 124 Cb 1.31 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 3k4h h GLU 124 CO 0.13 0.73 -0.16 -0.92 -1.00 0.00 0.00 179.01 177.79 3k4h h TYR 125 N 1.04 -0.43 -0.50 4.33 3.20 -0.36 0.19 116.97 124.44 3k4h h TYR 125 Ca 0.27 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.09 3k4h h TYR 125 Cb -0.03 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 3k4h h TYR 125 CO -0.01 -0.24 0.05 -0.07 -1.64 0.00 0.00 178.16 176.25 3k4h h LEU 126 N -0.29 0.77 -0.47 2.82 3.38 -1.17 -2.49 115.31 117.86 3k4h h LEU 126 Ca 0.05 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.69 3k4h h LEU 126 Cb 0.34 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3k4h h LEU 126 CO -0.14 0.80 -0.42 0.40 0.09 0.00 0.00 178.44 179.18 3k4h h ILE 127 N 0.76 1.28 0.00 1.22 2.04 -0.56 -1.06 117.51 121.19 3k4h h ILE 127 Ca 0.16 -1.59 -0.01 0.00 1.00 0.00 0.00 64.86 64.41 3k4h h ILE 127 Cb 0.40 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 3k4h h ILE 127 CO 0.01 0.52 -0.05 0.77 0.00 0.00 0.00 178.15 179.40 3k4h h SER 128 N 0.65 0.00 0.28 1.72 4.64 -0.48 -0.86 113.55 119.50 3k4h h SER 128 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3k4h h SER 128 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 3k4h h SER 128 CO 0.09 0.05 0.00 0.18 -0.87 0.00 0.00 176.83 176.29 3k4h n LEU 129 N -3.32 0.00 0.00 5.97 4.77 -0.43 -4.92 117.00 119.07 3k4h n LEU 129 Ca -0.01 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3k4h n LEU 129 Cb 0.21 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3k4h n LEU 129 CO 0.26 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 3k4h n GLY 130 N 1.13 0.74 3.76 -0.72 0.00 -0.33 0.47 105.19 110.26 3k4h n GLY 130 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 3k4h n GLY 130 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k4h s HIS 131 N -2.47 3.47 0.00 1.61 3.76 -1.03 -4.77 115.29 115.85 3k4h s HIS 131 Ca 0.00 1.67 0.00 0.00 -0.15 0.00 0.00 55.06 56.58 3k4h s HIS 131 Cb 0.00 -3.29 0.00 0.00 1.11 0.00 0.00 32.58 30.40 3k4h s HIS 131 CO 0.00 -0.68 0.05 1.63 -0.85 0.00 0.00 174.74 174.89 3k4h n LYS 132 N 0.90 3.21 -3.78 1.40 5.02 -1.26 -4.51 118.16 119.13 3k4h n LYS 132 Ca 0.00 -0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 55.95 3k4h n LYS 132 Cb 0.45 -0.37 -0.14 0.00 -0.02 0.00 0.00 35.03 34.96 3k4h n LYS 132 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 3k4h s GLN 133 N -0.47 1.29 -0.12 1.97 -0.21 -1.26 -4.66 119.66 116.20 3k4h s GLN 133 Ca 0.00 -1.88 0.03 0.00 0.02 0.00 0.00 55.36 53.53 3k4h s GLN 133 Cb 0.00 -2.50 0.01 0.00 1.00 0.00 0.00 33.01 31.52 3k4h s GLN 133 CO 0.00 -1.09 -0.21 0.42 -2.12 0.00 0.00 175.29 172.29 3k4h s ILE 134 N 0.59 1.90 0.24 1.08 1.01 -1.26 -0.51 121.20 124.24 3k4h s ILE 134 Ca 0.15 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 59.98 3k4h s ILE 134 Cb -0.23 -1.67 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 3k4h s ILE 134 CO -0.06 0.52 0.07 0.00 0.00 0.00 0.00 174.94 175.47 3k4h s ALA 135 N 0.67 3.32 -0.05 9.38 0.00 -0.64 -4.95 121.76 129.50 3k4h s ALA 135 Ca -0.12 -1.50 0.04 0.00 0.00 0.00 0.00 51.96 50.38 3k4h s ALA 135 Cb -0.16 -1.01 -0.00 0.00 0.00 0.00 0.00 23.12 21.94 3k4h s ALA 135 CO 0.02 0.32 -0.16 0.12 0.00 0.00 0.00 175.76 176.06 3k4h s PHE 136 N -2.11 1.62 -0.10 0.00 5.36 0.10 -4.24 117.98 118.61 3k4h s PHE 136 Ca 0.31 -0.48 -0.01 0.00 -0.96 0.00 0.00 56.93 55.79 3k4h s PHE 136 Cb -0.08 -1.10 0.03 0.00 -0.34 0.00 0.00 43.02 41.53 3k4h s PHE 136 CO 0.21 -0.18 -0.05 0.42 -1.46 0.00 0.00 175.22 174.17 3k4h s ILE 137 N 0.14 0.79 0.26 3.12 1.01 -1.26 -1.32 121.20 123.94 3k4h s ILE 137 Ca -0.06 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.48 3k4h s ILE 137 Cb -0.12 -0.86 -0.01 0.00 0.01 0.00 0.00 42.46 41.49 3k4h s ILE 137 CO 0.02 0.33 0.07 0.61 0.00 0.00 0.00 174.94 175.97 3k4h n GLY 138 N 5.01 3.62 0.00 6.18 0.00 0.32 -1.62 105.19 118.70 3k4h n GLY 138 Ca -0.11 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.83 3k4h n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k4h n GLY 139 N 0.60 1.34 3.71 -0.02 0.00 -1.18 -0.52 105.19 109.12 3k4h n GLY 139 Ca -0.05 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.92 3k4h n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k4h n GLY 140 N 5.00 0.80 0.36 -0.02 0.00 -1.21 -3.85 105.19 106.27 3k4h n GLY 140 Ca 0.00 0.35 0.05 0.00 0.00 0.00 0.00 46.02 46.42 3k4h n GLY 140 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3k4h h SER 141 N 3.02 0.80 0.46 1.61 0.02 -1.95 -3.02 113.55 114.50 3k4h h SER 141 Ca -0.47 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 3k4h h SER 141 Cb 1.27 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.64 3k4h h SER 141 CO 0.66 0.52 0.00 -0.90 -1.14 0.00 0.00 176.83 175.97 3k4h n ASP 142 N -4.48 0.00 -4.81 3.07 3.85 -1.26 -4.50 116.55 108.41 3k4h n ASP 142 Ca 0.12 -0.05 -0.38 0.00 -0.71 0.00 0.00 54.79 53.77 3k4h n ASP 142 Cb 0.21 -0.29 -0.06 0.00 -1.35 0.00 0.00 41.12 39.63 3k4h n ASP 142 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 3k4h s LEU 143 N -2.58 4.52 0.13 -2.12 1.43 -1.14 -1.51 118.68 117.41 3k4h s LEU 143 Ca 0.23 1.32 0.07 0.00 -1.03 0.00 0.00 54.13 54.72 3k4h s LEU 143 Cb 0.16 -3.03 -0.17 0.00 0.03 0.00 0.00 46.19 43.19 3k4h s LEU 143 CO 0.37 0.24 1.30 -0.07 0.23 0.00 0.00 176.35 178.42 3k4h h LEU 144 N 4.36 0.00 -1.21 1.79 3.38 -1.50 -2.54 115.31 119.60 3k4h h LEU 144 Ca -0.49 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.54 3k4h h LEU 144 Cb 1.21 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 3k4h h LEU 144 CO 0.64 0.97 0.56 1.62 0.09 0.00 0.00 178.44 182.32 3k4h h VAL 145 N 0.00 1.05 -0.18 1.22 3.04 -1.90 -0.50 116.25 118.98 3k4h h VAL 145 Ca -0.01 -0.33 -0.04 0.00 -1.01 0.00 0.00 66.70 65.31 3k4h h VAL 145 Cb 1.72 0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 31.01 3k4h h VAL 145 CO 0.13 0.17 -0.06 0.74 -1.01 0.00 0.00 177.57 177.54 3k4h h THR 146 N 0.95 1.30 -0.77 3.17 2.02 -1.80 -1.68 112.91 116.10 3k4h h THR 146 Ca 0.37 -1.07 0.01 0.00 0.77 0.00 0.00 66.41 66.49 3k4h h THR 146 Cb 0.22 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 3k4h h THR 146 CO -0.13 0.32 0.50 0.03 0.37 0.00 0.00 175.52 176.61 3k4h h ARG 147 N 0.05 0.99 -0.09 6.66 3.08 -1.05 0.08 114.38 124.10 3k4h h ARG 147 Ca 0.04 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3k4h h ARG 147 Cb 0.52 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 3k4h h ARG 147 CO 0.02 0.65 0.00 -0.44 -1.07 0.00 0.00 179.97 179.13 3k4h h ASP 148 N 1.02 0.15 -0.37 7.04 3.45 -1.09 0.15 116.42 126.77 3k4h h ASP 148 Ca 0.29 -0.31 -0.00 0.00 0.43 0.00 0.00 57.03 57.44 3k4h h ASP 148 Cb -0.09 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 38.62 3k4h h ASP 148 CO -0.07 0.42 0.23 0.03 -1.57 0.00 0.00 179.24 178.28 3k4h h ARG 149 N -0.12 0.49 -0.44 3.56 3.08 -1.15 -0.11 114.38 119.68 3k4h h ARG 149 Ca 0.02 -0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.13 3k4h h ARG 149 Cb 0.35 -0.11 -0.09 0.00 0.08 0.00 0.00 29.97 30.20 3k4h h ARG 149 CO 0.00 0.36 -0.17 1.25 -1.07 0.00 0.00 179.97 180.35 3k4h h LEU 150 N 0.48 -0.58 -0.44 3.04 5.85 -0.94 -3.18 115.31 119.55 3k4h h LEU 150 Ca 0.13 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 3k4h h LEU 150 Cb -0.01 0.34 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 3k4h h LEU 150 CO -0.03 -0.20 0.26 0.00 -0.34 0.00 0.00 178.44 178.14 3k4h h ALA 151 N 1.30 0.56 0.00 1.25 0.00 0.75 -0.91 119.26 122.20 3k4h h ALA 151 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3k4h h ALA 151 Cb 0.40 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3k4h h ALA 151 CO -0.49 0.05 0.00 0.41 0.00 0.00 0.00 179.25 179.22 3k4h n GLY 152 N -1.09 0.28 3.02 0.00 0.00 -0.20 -1.30 105.19 105.89 3k4h n GLY 152 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3k4h n GLY 152 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k4h n SER 154 N 0.47 0.00 -0.24 1.61 2.88 -0.35 -2.17 113.62 115.83 3k4h n SER 154 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 3k4h n SER 154 Cb 0.05 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.55 3k4h n SER 154 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 3k4h h ASP 155 N 0.00 0.82 -0.95 -3.46 3.32 -1.44 -1.64 116.42 113.06 3k4h h ASP 155 Ca 0.00 -0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.04 3k4h h ASP 155 Cb 0.00 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.27 3k4h h ASP 155 CO 0.00 0.67 0.60 0.00 -1.72 0.00 0.00 179.24 178.79 3k4h h ALA 156 N 1.18 1.35 -0.35 3.45 0.00 -1.69 0.56 119.26 123.76 3k4h h ALA 156 Ca 0.23 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 3k4h h ALA 156 Cb 0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3k4h h ALA 156 CO -0.04 0.33 -0.17 -0.07 0.00 0.00 0.00 179.25 179.30 3k4h h LEU 157 N 1.06 0.76 -1.40 0.00 3.38 -1.72 -2.75 115.31 114.63 3k4h h LEU 157 Ca 0.43 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3k4h h LEU 157 Cb 0.25 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3k4h h LEU 157 CO -0.20 1.00 -0.26 0.11 0.09 0.00 0.00 178.44 179.18 3k4h h LYS 158 N 0.52 0.00 0.00 1.13 1.57 -0.66 0.38 116.57 119.51 3k4h h LYS 158 Ca 0.08 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 3k4h h LYS 158 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 3k4h h LYS 158 CO 0.05 0.26 -0.34 -0.07 -0.57 0.00 0.00 179.45 178.78 3k4h h LEU 159 N 0.00 0.00 -3.04 2.94 3.38 -0.74 -2.97 115.31 114.89 3k4h h LEU 159 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3k4h h LEU 159 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 3k4h h LEU 159 CO 0.03 0.34 0.00 0.00 0.09 0.00 0.00 178.44 178.90 3k4h n ALA 160 N -2.20 2.82 -3.53 1.53 0.00 -1.05 -4.96 120.51 113.12 3k4h n ALA 160 Ca 0.02 -1.53 -0.19 0.00 0.00 0.00 0.00 53.44 51.74 3k4h n ALA 160 Cb 0.62 -0.91 0.07 0.00 0.00 0.00 0.00 19.45 19.23 3k4h n ALA 160 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3k4h n ASP 161 N 1.08 -1.76 -4.22 0.00 8.00 -0.98 -5.02 116.55 113.65 3k4h n ASP 161 Ca 0.24 -0.70 -0.31 0.00 0.71 0.00 0.00 54.79 54.73 3k4h n ASP 161 Cb 0.78 -4.72 -0.17 0.00 -0.02 0.00 0.00 41.12 37.00 3k4h n ASP 161 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3k4h s ILE 162 N -3.48 1.96 0.51 0.53 1.01 0.13 -5.01 121.20 116.86 3k4h s ILE 162 Ca 0.01 -0.98 -0.18 0.00 0.00 0.00 0.00 60.65 59.49 3k4h s ILE 162 Cb -0.00 -1.68 -0.08 0.00 0.01 0.00 0.00 42.46 40.71 3k4h s ILE 162 CO 0.76 0.54 1.01 -0.69 0.00 0.00 0.00 174.94 176.56 3k4h s VAL 163 N 0.16 4.13 -0.43 2.92 1.01 -1.26 -3.88 120.40 123.05 3k4h s VAL 163 Ca -0.12 1.15 0.02 0.00 0.00 0.00 0.00 61.98 63.03 3k4h s VAL 163 Cb -0.16 -3.54 0.15 0.00 0.00 0.00 0.00 36.38 32.83 3k4h s VAL 163 CO 0.06 -0.45 0.27 -0.22 0.00 0.00 0.00 175.10 174.76 3k4h s LEU 164 N -3.85 2.12 0.64 3.92 0.20 -1.26 -4.84 118.68 115.61 3k4h s LEU 164 Ca 0.63 -2.68 -0.16 0.00 0.69 0.00 0.00 54.13 52.61 3k4h s LEU 164 Cb -0.13 -0.78 -0.01 0.00 -0.43 0.00 0.00 46.19 44.84 3k4h s LEU 164 CO 0.26 -0.25 1.14 -2.16 -0.29 0.00 0.00 176.35 175.06 3k4h s PRO 165 N 0.36 2.80 0.58 0.98 0.04 -1.26 -4.87 135.00 133.63 3k4h s PRO 165 Ca 0.21 1.54 0.28 0.00 0.04 0.00 0.00 61.00 63.07 3k4h s PRO 165 Cb -0.17 -1.94 1.58 0.00 0.04 0.00 0.00 34.50 34.01 3k4h s PRO 165 CO -0.05 -1.28 2.03 -0.22 0.04 0.00 0.00 177.00 177.52 3k4h h LYS 166 N 0.27 0.00 -0.01 4.56 3.64 -2.00 -1.33 116.57 121.70 3k4h h LYS 166 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 3k4h h LYS 166 Cb 1.26 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 3k4h h LYS 166 CO 0.54 0.00 -0.04 -0.85 -2.27 0.00 0.00 179.45 176.83 3k4h n GLU 167 N -3.82 1.25 -0.18 1.90 0.00 -1.26 -2.66 120.64 115.87 3k4h n GLU 167 Ca 0.04 -0.53 0.11 0.00 0.00 0.00 0.00 57.16 56.78 3k4h n GLU 167 Cb 0.45 -1.49 0.21 0.00 0.00 0.00 0.00 31.44 30.60 3k4h n GLU 167 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 3k4h n TYR 168 N -0.41 0.48 -3.85 -1.84 4.02 -0.50 -4.89 117.16 110.17 3k4h n TYR 168 Ca 0.19 -0.25 -0.36 0.00 -0.01 0.00 0.00 57.90 57.47 3k4h n TYR 168 Cb 0.27 -0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.46 3k4h n TYR 168 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 3k4h s ILE 169 N -1.44 3.53 -0.07 -0.72 1.01 -1.09 -0.72 121.20 121.71 3k4h s ILE 169 Ca 0.37 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.38 3k4h s ILE 169 Cb 0.22 -2.74 -0.00 0.00 0.01 0.00 0.00 42.46 39.94 3k4h s ILE 169 CO 0.30 0.23 -0.21 -0.76 0.00 0.00 0.00 174.94 174.50 3k4h s LEU 170 N 1.46 1.98 -0.13 2.97 1.43 -0.43 -5.00 118.68 120.96 3k4h s LEU 170 Ca 0.03 -0.46 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 3k4h s LEU 170 Cb -0.16 -1.21 0.00 0.00 0.03 0.00 0.00 46.19 44.85 3k4h s LEU 170 CO -0.01 0.17 -0.21 -1.00 0.23 0.00 0.00 176.35 175.52 3k4h s HIS 171 N 0.17 2.65 0.29 0.29 3.76 -1.26 -0.52 115.29 120.67 3k4h s HIS 171 Ca -0.10 -1.14 0.04 0.00 -0.15 0.00 0.00 55.06 53.71 3k4h s HIS 171 Cb -0.15 -1.79 -0.02 0.00 1.11 0.00 0.00 32.58 31.74 3k4h s HIS 171 CO 0.05 -0.49 0.30 1.19 -0.85 0.00 0.00 174.74 174.94 3k4h n PHE 172 N 3.81 -0.87 -2.12 1.40 3.72 0.32 -4.97 117.46 118.76 3k4h n PHE 172 Ca -0.19 -2.32 -0.27 0.00 -0.05 0.00 0.00 57.45 54.61 3k4h n PHE 172 Cb 0.52 0.32 0.10 0.00 -0.94 0.00 0.00 39.48 39.48 3k4h n PHE 172 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 3k4h s ASP 173 N -2.98 4.38 -0.55 4.37 -4.77 -1.26 -3.12 116.67 112.74 3k4h s ASP 173 Ca 0.32 0.41 -0.20 0.00 -3.30 0.00 0.00 52.55 49.77 3k4h s ASP 173 Cb 0.01 -0.88 0.06 0.00 -1.09 0.00 0.00 42.92 41.02 3k4h s ASP 173 CO 0.23 -1.91 0.74 -0.36 0.70 0.00 0.00 175.17 174.56 3k4h s PHE 174 N -3.43 2.95 0.22 2.11 0.08 -1.26 -4.68 117.98 113.96 3k4h s PHE 174 Ca 0.64 -0.51 -0.22 0.00 0.12 0.00 0.00 56.93 56.96 3k4h s PHE 174 Cb -0.09 -3.80 0.04 0.00 -0.57 0.00 0.00 43.02 38.60 3k4h s PHE 174 CO 0.47 -1.20 0.72 -1.54 -0.10 0.00 0.00 175.22 173.57 3k4h s SER 175 N 2.98 -0.34 0.18 1.36 1.04 -1.26 -4.93 113.70 112.72 3k4h s SER 175 Ca 0.18 -0.39 -0.11 0.00 0.48 0.00 0.00 55.95 56.11 3k4h s SER 175 Cb -0.18 0.65 0.09 0.00 0.10 0.00 0.00 66.02 66.67 3k4h s SER 175 CO 0.12 -1.16 1.74 0.03 0.98 0.00 0.00 173.24 174.95 3k4h h ARG 176 N 2.00 0.93 -0.82 4.02 3.08 -1.93 -2.96 114.38 118.71 3k4h h ARG 176 Ca -0.24 -0.17 0.08 0.00 0.07 0.00 0.00 59.98 59.72 3k4h h ARG 176 Cb 1.26 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 31.11 3k4h h ARG 176 CO 0.28 0.79 0.53 0.93 -1.07 0.00 0.00 179.97 181.43 3k4h h GLU 177 N 0.87 0.80 -0.43 0.04 3.07 -1.95 0.43 114.58 117.41 3k4h h GLU 177 Ca 0.21 -0.05 0.06 0.00 -0.50 0.00 0.00 59.36 59.07 3k4h h GLU 177 Cb 0.21 -0.18 -0.05 0.00 -0.84 0.00 0.00 28.75 27.89 3k4h h GLU 177 CO -0.02 0.53 0.15 0.77 -1.40 0.00 0.00 179.01 179.04 3k4h h SER 178 N 0.83 0.15 -0.61 1.42 0.02 -1.80 -0.41 113.55 113.14 3k4h h SER 178 Ca 0.37 0.05 0.09 0.00 -0.84 0.00 0.00 61.79 61.45 3k4h h SER 178 Cb 0.34 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.88 3k4h h SER 178 CO -0.14 0.12 0.41 1.23 -1.14 0.00 0.00 176.83 177.31 3k4h h GLY 179 N 0.31 0.67 1.53 -3.77 0.00 -0.14 -0.95 103.07 100.71 3k4h h GLY 179 Ca 0.20 -0.20 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 3k4h h GLY 179 CO -0.21 0.13 -0.89 1.46 0.00 0.00 0.00 176.54 177.03 3k4h h GLN 180 N 0.49 0.43 0.01 4.80 4.20 -0.28 -2.56 115.11 122.20 3k4h h GLN 180 Ca 0.28 -0.43 -0.22 0.00 0.06 0.00 0.00 58.65 58.34 3k4h h GLN 180 Cb 0.44 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 3k4h h GLN 180 CO -0.08 1.09 -0.93 1.96 -0.67 0.00 0.00 178.83 180.19 3k4h h GLN 181 N 0.26 0.33 -0.29 1.46 4.20 -0.76 -2.09 115.11 118.20 3k4h h GLN 181 Ca -0.07 -0.36 0.03 0.00 0.06 0.00 0.00 58.65 58.31 3k4h h GLN 181 Cb 1.51 0.10 -0.03 0.00 0.30 0.00 0.00 27.48 29.37 3k4h h GLN 181 CO 0.16 1.06 0.11 0.00 -0.67 0.00 0.00 178.83 179.48 3k4h h ALA 182 N 0.82 0.34 -0.76 3.87 0.00 -1.22 0.42 119.26 122.73 3k4h h ALA 182 Ca -0.07 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3k4h h ALA 182 Cb 1.57 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 3k4h h ALA 182 CO 0.15 -0.29 0.31 0.28 0.00 0.00 0.00 179.25 179.71 3k4h h VAL 183 N 0.25 1.25 0.10 0.00 2.07 -1.38 0.46 116.25 119.00 3k4h h VAL 183 Ca 0.13 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.87 3k4h h VAL 183 Cb 0.08 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 3k4h h VAL 183 CO -0.12 0.32 -0.13 -0.08 0.02 0.00 0.00 177.57 177.59 3k4h h GLU 184 N 1.10 -0.25 0.25 1.57 4.57 -0.82 -3.08 114.58 117.91 3k4h h GLU 184 Ca 0.25 0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.45 3k4h h GLU 184 Cb 0.20 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 3k4h h GLU 184 CO -0.02 -0.17 -0.16 0.93 -1.18 0.00 0.00 179.01 178.41 3k4h h GLU 185 N -0.26 -0.38 -0.67 1.92 5.08 -0.38 -1.72 114.58 118.17 3k4h h GLU 185 Ca 0.01 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3k4h h GLU 185 Cb 0.27 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3k4h h GLU 185 CO -0.06 -0.25 0.00 1.28 -1.00 0.00 0.00 179.01 178.98 3k4h n LEU 186 N -5.28 0.59 0.00 1.33 4.77 0.16 -3.19 117.00 115.38 3k4h n LEU 186 Ca -0.09 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 3k4h n LEU 186 Cb 0.19 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3k4h n LEU 186 CO 0.33 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 3k4h n GLY 188 N 0.41 0.00 3.84 -0.72 0.00 -0.65 -4.51 105.19 103.56 3k4h n GLY 188 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3k4h n GLY 188 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k4h s LEU 189 N 0.00 2.54 0.20 0.99 1.43 -1.19 -4.99 118.68 117.66 3k4h s LEU 189 Ca 0.00 1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 54.16 3k4h s LEU 189 Cb 0.00 -3.66 0.13 0.00 0.03 0.00 0.00 46.19 42.69 3k4h s LEU 189 CO 0.00 -1.90 1.51 1.56 0.23 0.00 0.00 176.35 177.75 3k4h h GLN 190 N -1.04 0.50 -2.60 1.70 4.20 -1.95 -3.38 115.11 112.54 3k4h h GLN 190 Ca -0.47 -0.32 -0.60 0.00 0.06 0.00 0.00 58.65 57.32 3k4h h GLN 190 Cb 1.29 0.04 -0.41 0.00 0.30 0.00 0.00 27.48 28.70 3k4h h GLN 190 CO 0.62 0.93 -0.74 1.04 -0.67 0.00 0.00 178.83 180.01 3k4h n GLN 191 N -3.94 1.44 -0.90 1.46 6.02 -1.26 -5.13 117.38 115.07 3k4h n GLN 191 Ca -0.03 -4.06 -0.29 0.00 -0.01 0.00 0.00 57.00 52.62 3k4h n GLN 191 Cb 0.61 -2.00 0.22 0.00 1.02 0.00 0.00 30.24 30.08 3k4h n GLN 191 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 3k4h s PRO 192 N -1.26 -0.59 0.58 -1.09 0.02 -1.26 -5.00 135.00 126.40 3k4h s PRO 192 Ca 0.31 0.47 -0.11 0.00 0.02 0.00 0.00 61.00 61.69 3k4h s PRO 192 Cb 0.04 -1.62 -0.04 0.00 0.02 0.00 0.00 34.50 32.89 3k4h s PRO 192 CO -0.14 -3.41 0.98 -1.25 -0.33 0.00 0.00 177.00 172.86 3k4h s PRO 193 N -4.88 3.64 -0.03 5.54 0.04 -1.26 -4.97 135.00 133.07 3k4h s PRO 193 Ca 0.67 0.69 0.20 0.00 0.04 0.00 0.00 61.00 62.61 3k4h s PRO 193 Cb -0.19 -2.14 -0.31 0.00 0.04 0.00 0.00 34.50 31.91 3k4h s PRO 193 CO 0.60 -0.47 0.43 0.25 0.04 0.00 0.00 177.00 177.84 3k4h n THR 194 N -2.51 0.05 -4.32 1.26 -2.24 0.33 -4.97 114.28 101.88 3k4h n THR 194 Ca 0.05 -0.47 -0.21 0.00 -2.27 0.00 0.00 64.05 61.15 3k4h n THR 194 Cb 0.54 0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.68 3k4h n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k4h s ALA 195 N -3.36 1.95 0.00 6.98 0.00 -1.11 -1.37 121.76 124.86 3k4h s ALA 195 Ca -0.07 -1.49 0.00 0.00 0.00 0.00 0.00 51.96 50.39 3k4h s ALA 195 Cb 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.09 3k4h s ALA 195 CO 0.83 0.19 0.00 -0.89 0.00 0.00 0.00 175.76 175.90 3k4h n ILE 196 N 0.22 0.00 -3.65 0.00 5.41 0.56 -1.62 119.36 120.29 3k4h n ILE 196 Ca -0.13 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.61 3k4h n ILE 196 Cb 0.58 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.44 3k4h n ILE 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3k4h s ALA 198 N -2.00 -2.36 -1.94 -1.39 0.00 0.05 -1.41 121.76 112.71 3k4h s ALA 198 Ca 0.00 1.98 0.31 0.00 0.00 0.00 0.00 51.96 54.24 3k4h s ALA 198 Cb 0.00 -1.78 1.61 0.00 0.00 0.00 0.00 23.12 22.95 3k4h s ALA 198 CO 0.00 -0.27 2.07 0.25 0.00 0.00 0.00 175.76 177.81 3k4h n THR 199 N 2.86 0.00 -3.68 0.00 -2.24 -0.64 -2.75 114.28 107.82 3k4h n THR 199 Ca -0.16 -0.05 -0.10 0.00 -2.27 0.00 0.00 64.05 61.47 3k4h n THR 199 Cb 0.57 -0.28 -0.09 0.00 -2.10 0.00 0.00 70.33 68.42 3k4h n THR 199 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3k4h s ASP 200 N -2.16 -0.62 0.43 3.42 2.15 -1.26 -4.48 116.67 114.14 3k4h s ASP 200 Ca 0.41 1.08 0.21 0.00 0.43 0.00 0.00 52.55 54.68 3k4h s ASP 200 Cb 0.21 0.99 1.18 0.00 -0.30 0.00 0.00 42.92 45.01 3k4h s ASP 200 CO 0.39 -0.20 1.79 0.44 -0.17 0.00 0.00 175.17 177.42 3k4h h ASP 201 N 6.59 0.36 -0.73 -0.34 5.19 -1.69 0.71 116.42 126.52 3k4h h ASP 201 Ca -0.33 0.06 0.07 0.00 -0.62 0.00 0.00 57.03 56.22 3k4h h ASP 201 Cb 1.19 0.01 -0.06 0.00 0.18 0.00 0.00 39.33 40.65 3k4h h ASP 201 CO 0.23 0.08 0.41 -0.07 -3.12 0.00 0.00 179.24 176.77 3k4h h LEU 202 N 0.32 0.61 -0.46 1.55 3.38 -1.90 0.34 115.31 119.16 3k4h h LEU 202 Ca 0.57 0.03 -0.17 0.00 0.09 0.00 0.00 57.88 58.41 3k4h h LEU 202 Cb 1.59 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 3k4h h LEU 202 CO -0.23 0.38 -0.58 0.40 0.09 0.00 0.00 178.44 178.50 3k4h h ILE 203 N 0.74 1.32 -0.46 1.22 2.04 -1.01 -2.33 117.51 119.03 3k4h h ILE 203 Ca 0.33 -1.84 -0.00 0.00 1.00 0.00 0.00 64.86 64.35 3k4h h ILE 203 Cb 0.22 1.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 3k4h h ILE 203 CO -0.20 0.57 0.28 1.23 0.00 0.00 0.00 178.15 180.04 3k4h h GLY 204 N 1.02 0.67 1.47 5.37 0.00 -0.38 0.82 103.07 112.03 3k4h h GLY 204 Ca 0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 46.93 3k4h h GLY 204 CO 0.11 0.26 -0.34 1.41 0.00 0.00 0.00 176.54 177.98 3k4h h LEU 205 N 0.62 0.62 -0.44 3.11 3.38 -0.19 -1.34 115.31 121.07 3k4h h LEU 205 Ca 0.17 -0.26 -0.17 0.00 0.09 0.00 0.00 57.88 57.71 3k4h h LEU 205 Cb -0.02 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 3k4h h LEU 205 CO -0.03 0.92 -0.61 1.23 0.09 0.00 0.00 178.44 180.04 3k4h h GLY 206 N 1.02 0.62 0.98 0.83 0.00 -1.20 -2.40 103.07 102.93 3k4h h GLY 206 Ca 0.05 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.60 3k4h h GLY 206 CO 0.07 0.69 -0.15 -2.08 0.00 0.00 0.00 176.54 175.07 3k4h h VAL 207 N 0.42 0.71 -0.57 4.60 2.07 -0.27 -1.52 116.25 121.68 3k4h h VAL 207 Ca -0.01 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.57 3k4h h VAL 207 Cb 1.17 0.74 -0.11 0.00 -1.52 0.00 0.00 31.29 31.57 3k4h h VAL 207 CO 0.12 0.01 -0.21 -0.07 0.02 0.00 0.00 177.57 177.44 3k4h h LEU 208 N -0.44 -0.74 -0.83 2.57 3.38 -1.19 0.12 115.31 118.17 3k4h h LEU 208 Ca -0.04 0.19 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 3k4h h LEU 208 Cb 0.33 0.43 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3k4h h LEU 208 CO 0.07 -0.24 -0.21 0.28 0.09 0.00 0.00 178.44 178.42 3k4h h SER 209 N -0.07 0.64 -0.30 -0.43 0.02 -1.21 -1.94 113.55 110.25 3k4h h SER 209 Ca 0.27 -0.21 -0.18 0.00 -0.84 0.00 0.00 61.79 60.82 3k4h h SER 209 Cb 0.48 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 3k4h h SER 209 CO -0.62 0.85 -0.51 0.00 -1.14 0.00 0.00 176.83 175.40 3k4h h ALA 210 N 1.21 0.49 -0.12 3.77 0.00 -0.20 0.21 119.26 124.63 3k4h h ALA 210 Ca 0.08 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.43 3k4h h ALA 210 Cb 0.67 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3k4h h ALA 210 CO 0.05 0.68 -0.22 1.25 0.00 0.00 0.00 179.25 181.01 3k4h h LEU 211 N 0.69 0.19 0.00 0.00 5.85 -0.70 -2.35 115.31 118.99 3k4h h LEU 211 Ca 0.02 -0.05 -0.22 0.00 0.84 0.00 0.00 57.88 58.48 3k4h h LEU 211 Cb 1.12 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 3k4h h LEU 211 CO 0.12 0.42 -1.15 0.28 -0.34 0.00 0.00 178.44 177.77 3k4h h SER 212 N 0.18 0.00 0.37 1.25 0.02 -0.73 -0.33 113.55 114.31 3k4h h SER 212 Ca 0.03 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 3k4h h SER 212 Cb 0.49 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 3k4h h SER 212 CO 0.03 0.93 -0.28 0.50 -1.14 0.00 0.00 176.83 176.87 3k4h h LYS 213 N 0.00 0.00 -0.01 3.45 3.64 -0.17 -2.25 116.57 121.23 3k4h h LYS 213 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3k4h h LYS 213 Cb 1.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.61 3k4h h LYS 213 CO 0.11 0.28 -0.04 1.63 -2.27 0.00 0.00 179.45 179.16 3k4h n LYS 214 N -4.02 1.22 -0.61 1.90 5.02 -0.92 -4.90 118.16 115.85 3k4h n LYS 214 Ca -0.02 -0.51 0.00 0.00 -2.02 0.00 0.00 58.31 55.76 3k4h n LYS 214 Cb 0.35 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.87 3k4h n LYS 214 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k4h n GLY 215 N 1.16 0.67 3.86 0.72 0.00 -0.85 -5.07 105.19 105.69 3k4h n GLY 215 Ca 0.19 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3k4h n GLY 215 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k4h s PHE 216 N -2.00 3.08 -0.09 1.61 0.08 -0.15 -5.00 117.98 115.52 3k4h s PHE 216 Ca 0.00 1.01 0.02 0.00 0.12 0.00 0.00 56.93 58.08 3k4h s PHE 216 Cb 0.00 -3.18 0.01 0.00 -0.57 0.00 0.00 43.02 39.29 3k4h s PHE 216 CO 0.00 -1.51 -0.15 0.08 -0.10 0.00 0.00 175.22 173.54 3k4h s VAL 217 N -3.34 1.45 -0.16 -0.44 1.01 -1.26 -4.33 120.40 113.34 3k4h s VAL 217 Ca 0.60 -0.64 -0.14 0.00 0.00 0.00 0.00 61.98 61.79 3k4h s VAL 217 Cb -0.12 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 3k4h s VAL 217 CO 0.52 0.43 0.31 -0.69 0.00 0.00 0.00 175.10 175.67 3k4h s VAL 218 N 0.78 5.29 -0.44 2.92 1.01 -1.26 -0.73 120.40 127.97 3k4h s VAL 218 Ca -0.11 0.59 0.15 0.00 0.00 0.00 0.00 61.98 62.61 3k4h s VAL 218 Cb -0.16 -3.65 0.56 0.00 0.00 0.00 0.00 36.38 33.13 3k4h s VAL 218 CO 0.02 0.38 1.47 -0.81 0.00 0.00 0.00 175.10 176.15 3k4h n PRO 219 N 3.62 3.30 -0.12 2.72 -0.04 -1.26 -4.74 135.00 138.48 3k4h n PRO 219 Ca -0.11 -2.76 -0.10 0.00 -0.04 0.00 0.00 63.50 60.50 3k4h n PRO 219 Cb 0.52 -1.81 -0.02 0.00 -0.04 0.00 0.00 33.50 32.15 3k4h n PRO 219 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 3k4h h LYS 220 N 2.43 0.56 0.14 0.54 2.10 -1.85 -3.30 116.57 117.20 3k4h h LYS 220 Ca 0.00 -0.12 -0.35 0.00 -2.00 0.00 0.00 60.65 58.19 3k4h h LYS 220 Cb 1.40 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.64 3k4h h LYS 220 CO 0.22 0.58 -1.80 -0.44 -2.00 0.00 0.00 179.45 176.01 3k4h h ASP 221 N 0.43 0.47 -3.42 7.07 3.32 -1.31 -3.47 116.42 119.51 3k4h h ASP 221 Ca 0.12 -0.81 -0.22 0.00 0.02 0.00 0.00 57.03 56.13 3k4h h ASP 221 Cb 0.25 -0.15 -0.31 0.00 0.22 0.00 0.00 39.33 39.34 3k4h h ASP 221 CO -0.00 1.70 -0.55 -0.69 -1.72 0.00 0.00 179.24 177.98 3k4h s VAL 222 N -2.58 -0.04 0.02 -1.35 1.01 -1.23 -4.83 120.40 111.40 3k4h s VAL 222 Ca -0.16 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 61.83 3k4h s VAL 222 Cb 0.06 -0.30 -0.06 0.00 0.00 0.00 0.00 36.38 36.08 3k4h s VAL 222 CO 0.82 0.06 0.42 -0.44 0.00 0.00 0.00 175.10 175.97 3k4h s SER 223 N 1.13 6.80 -0.07 3.32 0.01 -0.47 -4.27 113.70 120.15 3k4h s SER 223 Ca -0.09 0.96 0.03 0.00 1.31 0.00 0.00 55.95 58.17 3k4h s SER 223 Cb -0.10 -2.25 0.01 0.00 0.21 0.00 0.00 66.02 63.89 3k4h s SER 223 CO -0.07 0.29 -0.15 -0.63 0.41 0.00 0.00 173.24 173.09 3k4h s ILE 224 N -1.15 1.38 0.05 1.44 1.01 -0.76 -0.32 121.20 122.85 3k4h s ILE 224 Ca 0.26 -0.63 0.09 0.00 0.00 0.00 0.00 60.65 60.38 3k4h s ILE 224 Cb -0.16 -1.23 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 3k4h s ILE 224 CO 0.15 0.41 -0.26 -0.69 0.00 0.00 0.00 174.94 174.55 3k4h s VAL 225 N 0.55 2.11 0.22 2.92 1.01 -0.50 -4.35 120.40 122.36 3k4h s VAL 225 Ca -0.15 -1.39 0.04 0.00 0.00 0.00 0.00 61.98 60.47 3k4h s VAL 225 Cb -0.16 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 3k4h s VAL 225 CO 0.05 0.34 0.13 -0.24 0.00 0.00 0.00 175.10 175.38 3k4h n SER 226 N 1.74 0.28 -4.29 3.32 2.88 -0.85 -0.77 113.62 115.94 3k4h n SER 226 Ca -0.17 -2.33 -0.21 0.00 -1.33 0.00 0.00 58.87 54.82 3k4h n SER 226 Cb 0.52 0.84 -0.12 0.00 -0.75 0.00 0.00 64.21 64.70 3k4h n SER 226 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 3k4h s PHE 227 N -2.67 1.68 0.00 0.66 0.08 -1.11 -0.30 117.98 116.32 3k4h s PHE 227 Ca 0.19 -0.47 0.00 0.00 0.12 0.00 0.00 56.93 56.77 3k4h s PHE 227 Cb 0.01 -0.88 0.00 0.00 -0.57 0.00 0.00 43.02 41.58 3k4h s PHE 227 CO 0.13 0.23 0.00 0.09 -0.10 0.00 0.00 175.22 175.58 3k4h n ASN 228 N 0.67 0.00 -3.76 1.36 5.03 0.96 -1.92 115.26 117.60 3k4h n ASN 228 Ca -0.16 0.00 -0.26 0.00 0.87 0.00 0.00 54.58 55.03 3k4h n ASN 228 Cb 0.56 0.00 0.05 0.00 -1.02 0.00 0.00 39.78 39.36 3k4h n ASN 228 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3k4h n ASN 229 N 0.00 -4.49 -4.76 6.41 2.85 -1.24 -4.64 115.26 109.40 3k4h n ASN 229 Ca 0.00 -0.71 -0.37 0.00 -0.11 0.00 0.00 54.58 53.39 3k4h n ASN 229 Cb 0.00 -4.32 0.02 0.00 1.24 0.00 0.00 39.78 36.72 3k4h n ASN 229 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3k4h s ALA 230 N -3.37 2.80 0.49 5.20 0.00 -1.26 -4.83 121.76 120.79 3k4h s ALA 230 Ca 0.49 1.08 0.19 0.00 0.00 0.00 0.00 51.96 53.72 3k4h s ALA 230 Cb -0.24 -3.46 1.22 0.00 0.00 0.00 0.00 23.12 20.64 3k4h s ALA 230 CO 0.79 -1.02 2.02 1.25 0.00 0.00 0.00 175.76 178.80 3k4h h LEU 231 N 1.52 0.15 -1.54 0.00 5.85 -1.98 0.66 115.31 119.97 3k4h h LEU 231 Ca -0.50 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.17 3k4h h LEU 231 Cb 1.28 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 3k4h h LEU 231 CO 0.58 0.09 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.48 3k4h h LEU 232 N 0.17 0.01 -1.81 2.25 3.38 -2.00 -2.51 115.31 114.80 3k4h h LEU 232 Ca 0.21 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 3k4h h LEU 232 Cb 0.61 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 3k4h h LEU 232 CO -0.03 0.24 -0.15 0.77 0.09 0.00 0.00 178.44 179.36 3k4h h SER 233 N 0.01 0.00 0.85 -0.43 4.64 0.01 -2.63 113.55 116.01 3k4h h SER 233 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3k4h h SER 233 Cb 0.40 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 3k4h h SER 233 CO 0.03 0.15 -0.30 -0.33 -0.87 0.00 0.00 176.83 175.51 3k4h h GLU 234 N 0.00 0.00 -0.02 4.77 5.08 -1.47 -1.94 114.58 121.00 3k4h h GLU 234 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3k4h h GLU 234 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3k4h h GLU 234 CO 0.02 0.30 0.00 1.51 -1.00 0.00 0.00 179.01 179.84 3k4h n ILE 235 N -3.49 0.29 -1.71 3.13 0.13 -1.07 -4.66 119.36 111.98 3k4h n ILE 235 Ca -0.00 -0.65 -0.33 0.00 -1.10 0.00 0.00 62.75 60.67 3k4h n ILE 235 Cb 0.46 0.88 0.05 0.00 -0.84 0.00 0.00 39.64 40.19 3k4h n ILE 235 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3k4h s ALA 236 N -0.41 2.45 -0.19 1.51 0.00 -1.01 -4.86 121.76 119.25 3k4h s ALA 236 Ca 0.03 0.53 -0.02 0.00 0.00 0.00 0.00 51.96 52.50 3k4h s ALA 236 Cb 0.02 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 3k4h s ALA 236 CO 0.03 -1.32 -0.09 -1.54 0.00 0.00 0.00 175.76 172.84 3k4h s SER 237 N -2.64 4.04 0.71 0.00 1.04 -1.26 -0.49 113.70 115.10 3k4h s SER 237 Ca 0.67 -0.41 -0.11 0.00 0.48 0.00 0.00 55.95 56.57 3k4h s SER 237 Cb -0.20 -1.67 0.01 0.00 0.10 0.00 0.00 66.02 64.27 3k4h s SER 237 CO 0.43 0.03 1.06 -2.16 0.98 0.00 0.00 173.24 173.58 3k4h s PRO 238 N 1.15 2.84 0.32 4.02 0.04 -1.26 -5.03 135.00 137.08 3k4h s PRO 238 Ca 0.01 0.94 -0.29 0.00 0.04 0.00 0.00 61.00 61.71 3k4h s PRO 238 Cb -0.14 -1.98 -0.12 0.00 0.04 0.00 0.00 34.50 32.29 3k4h s PRO 238 CO -0.03 -1.16 1.42 -2.30 0.04 0.00 0.00 177.00 174.97 3k4h n PRO 239 N -3.17 2.34 -2.67 0.56 -0.02 0.35 -4.80 135.00 127.60 3k4h n PRO 239 Ca 0.08 0.83 -0.42 0.00 -2.02 0.00 0.00 63.50 61.96 3k4h n PRO 239 Cb 0.54 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.49 3k4h n PRO 239 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3k4h s LEU 240 N -0.86 4.38 0.25 2.45 1.43 -0.73 -1.42 118.68 124.18 3k4h s LEU 240 Ca 0.60 1.72 -0.30 0.00 -1.03 0.00 0.00 54.13 55.12 3k4h s LEU 240 Cb -0.55 -3.57 -0.09 0.00 0.03 0.00 0.00 46.19 42.00 3k4h s LEU 240 CO 0.57 -0.28 1.30 -0.44 0.23 0.00 0.00 176.35 177.73 3k4h s SER 241 N 0.95 6.88 0.14 2.29 0.01 -1.26 -4.53 113.70 118.18 3k4h s SER 241 Ca 0.53 2.50 -0.18 0.00 1.31 0.00 0.00 55.95 60.10 3k4h s SER 241 Cb -0.22 -2.62 0.05 0.00 0.21 0.00 0.00 66.02 63.43 3k4h s SER 241 CO 0.28 -0.50 0.47 0.28 0.41 0.00 0.00 173.24 174.18 3k4h s THR 242 N -0.41 0.05 -0.22 1.44 -1.32 -0.82 -2.00 115.64 112.36 3k4h s THR 242 Ca 0.53 -0.38 -0.08 0.00 -1.21 0.00 0.00 61.69 60.55 3k4h s THR 242 Cb -0.37 -1.11 -0.04 0.00 -1.51 0.00 0.00 72.50 69.47 3k4h s THR 242 CO 0.43 -0.21 0.08 -0.69 -2.21 0.00 0.00 174.62 172.02 3k4h s VAL 243 N -3.79 4.62 0.06 5.08 1.01 0.58 -1.35 120.40 126.61 3k4h s VAL 243 Ca 0.02 -0.08 -0.28 0.00 0.00 0.00 0.00 61.98 61.64 3k4h s VAL 243 Cb 0.01 -3.13 -0.05 0.00 0.00 0.00 0.00 36.38 33.21 3k4h s VAL 243 CO -0.12 0.38 0.89 -0.62 0.00 0.00 0.00 175.10 175.63 3k4h s ASP 244 N 1.09 7.35 0.00 3.32 -1.08 0.15 -0.03 116.67 127.47 3k4h s ASP 244 Ca 0.05 1.62 0.00 0.00 -0.52 0.00 0.00 52.55 53.70 3k4h s ASP 244 Cb -0.14 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.78 3k4h s ASP 244 CO 0.03 -0.09 0.51 0.55 0.52 0.00 0.00 175.17 176.70 3k4h n VAL 245 N 3.09 0.26 -3.52 1.11 3.14 -1.26 -0.02 118.33 121.13 3k4h n VAL 245 Ca 0.01 -0.41 -0.20 0.00 -2.96 0.00 0.00 64.34 60.79 3k4h n VAL 245 Cb 0.50 1.10 0.08 0.00 -1.06 0.00 0.00 33.84 34.46 3k4h n VAL 245 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3k4h n ASN 246 N -0.13 -3.03 -0.29 6.55 3.02 -1.26 -4.80 115.26 115.32 3k4h n ASN 246 Ca 0.00 -0.63 0.11 0.00 -0.03 0.00 0.00 54.58 54.02 3k4h n ASN 246 Cb 0.22 -4.93 0.25 0.00 -0.61 0.00 0.00 39.78 34.71 3k4h n ASN 246 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3k4h h ILE 247 N -2.09 0.35 -0.41 2.41 2.04 -1.94 0.60 117.51 118.47 3k4h h ILE 247 Ca -0.59 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.22 3k4h h ILE 247 Cb 1.35 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 3k4h h ILE 247 CO 0.53 0.04 0.25 0.22 0.00 0.00 0.00 178.15 179.18 3k4h h TYR 248 N 0.20 0.46 -0.07 1.37 3.20 -1.90 -1.82 116.97 118.43 3k4h h TYR 248 Ca 0.51 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 62.28 3k4h h TYR 248 Cb 0.99 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 3k4h h TYR 248 CO -0.29 0.27 -0.50 0.37 -1.64 0.00 0.00 178.16 176.37 3k4h h GLN 249 N 0.50 0.17 -0.66 1.82 5.75 -1.26 0.06 115.11 121.49 3k4h h GLN 249 Ca 0.16 -0.09 0.08 0.00 -0.15 0.00 0.00 58.65 58.64 3k4h h GLN 249 Cb -0.01 0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.48 3k4h h GLN 249 CO -0.07 0.63 0.32 -0.07 -2.65 0.00 0.00 178.83 177.00 3k4h h LEU 250 N 0.14 0.43 -0.14 -2.39 3.38 -0.75 0.13 115.31 116.10 3k4h h LEU 250 Ca 0.00 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3k4h h LEU 250 Cb 0.93 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 3k4h h LEU 250 CO 0.07 0.26 -0.17 1.23 0.09 0.00 0.00 178.44 179.93 3k4h h GLY 251 N 0.58 0.40 0.74 0.83 0.00 -0.42 -0.93 103.07 104.27 3k4h h GLY 251 Ca 0.32 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 3k4h h GLY 251 CO -0.24 0.38 -0.08 -1.82 0.00 0.00 0.00 176.54 174.78 3k4h h TYR 252 N -0.02 -0.21 -0.59 5.60 3.20 -0.81 -1.76 116.97 122.38 3k4h h TYR 252 Ca 0.02 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 3k4h h TYR 252 Cb 0.71 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 3k4h h TYR 252 CO 0.09 0.07 0.29 1.49 -1.64 0.00 0.00 178.16 178.46 3k4h h GLU 253 N -0.49 0.83 -0.07 1.82 4.57 -1.05 -1.25 114.58 118.94 3k4h h GLU 253 Ca -0.02 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.07 3k4h h GLU 253 Cb 0.38 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 3k4h h GLU 253 CO 0.04 0.64 -0.01 0.00 -1.18 0.00 0.00 179.01 178.50 3k4h h ALA 254 N 1.48 0.05 -0.87 2.92 0.00 -0.70 -1.27 119.26 120.89 3k4h h ALA 254 Ca 0.21 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3k4h h ALA 254 Cb 0.08 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3k4h h ALA 254 CO -0.03 -0.48 0.46 0.00 0.00 0.00 0.00 179.25 179.20 3k4h h ALA 255 N 1.07 1.11 -0.53 0.00 0.00 -0.97 -0.96 119.26 118.99 3k4h h ALA 255 Ca 0.03 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3k4h h ALA 255 Cb 0.05 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3k4h h ALA 255 CO -0.07 0.63 0.13 -0.22 0.00 0.00 0.00 179.25 179.72 3k4h h LYS 256 N 1.21 0.81 -0.28 0.00 3.64 -1.08 -1.15 116.57 119.72 3k4h h LYS 256 Ca 0.30 -0.16 -0.15 0.00 -1.27 0.00 0.00 60.65 59.37 3k4h h LYS 256 Cb 0.05 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3k4h h LYS 256 CO -0.05 0.73 -0.45 0.00 -2.27 0.00 0.00 179.45 177.42 3k4h h ALA 257 N 1.36 0.69 -0.13 5.00 0.00 -0.43 -2.80 119.26 122.93 3k4h h ALA 257 Ca 0.17 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.54 3k4h h ALA 257 Cb 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3k4h h ALA 257 CO -0.00 0.67 -0.18 1.25 0.00 0.00 0.00 179.25 180.99 3k4h h LEU 258 N 0.58 0.39 -0.93 0.00 5.85 -0.78 -1.81 115.31 118.61 3k4h h LEU 258 Ca 0.04 -0.51 -0.04 0.00 0.84 0.00 0.00 57.88 58.20 3k4h h LEU 258 Cb 1.00 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 3k4h h LEU 258 CO 0.09 0.83 0.27 0.58 -0.34 0.00 0.00 178.44 179.87 3k4h h VAL 259 N -0.03 1.24 0.11 1.05 2.07 -1.30 0.40 116.25 119.79 3k4h h VAL 259 Ca 0.02 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 3k4h h VAL 259 Cb 0.74 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 3k4h h VAL 259 CO 0.04 0.31 -0.05 -0.78 0.02 0.00 0.00 177.57 177.11 3k4h h ASP 260 N 1.02 -0.12 -0.86 0.57 3.58 -1.45 0.68 116.42 119.84 3k4h h ASP 260 Ca 0.23 -0.01 0.10 0.00 0.42 0.00 0.00 57.03 57.77 3k4h h ASP 260 Cb 0.21 0.03 -0.07 0.00 1.72 0.00 0.00 39.33 41.22 3k4h h ASP 260 CO -0.02 -0.07 0.50 0.50 -2.88 0.00 0.00 179.24 177.27 3k4h h LYS 261 N -0.16 0.82 0.14 0.28 3.64 -0.45 0.26 116.57 121.10 3k4h h LYS 261 Ca -0.01 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 3k4h h LYS 261 Cb 0.12 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 3k4h h LYS 261 CO 0.02 0.54 -0.07 0.28 -2.27 0.00 0.00 179.45 177.96 3k4h h VAL 262 N 0.84 0.90 -0.39 2.00 2.07 0.31 -3.01 116.25 118.97 3k4h h VAL 262 Ca 0.41 -1.20 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 3k4h h VAL 262 Cb 0.37 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3k4h h VAL 262 CO -0.24 0.24 0.03 -0.33 0.02 0.00 0.00 177.57 177.28 3k4h h GLU 263 N -0.86 0.67 -0.47 1.57 5.08 0.51 -3.33 114.58 117.76 3k4h h GLU 263 Ca -0.02 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 3k4h h GLU 263 Cb 0.54 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 3k4h h GLU 263 CO 0.03 0.74 0.02 -0.91 -1.00 0.00 0.00 179.01 177.90 3k4h h ASN 264 N 0.50 0.80 0.00 1.42 4.21 -0.64 -3.46 115.58 118.41 3k4h h ASN 264 Ca 0.11 -0.29 0.00 0.00 1.21 0.00 0.00 56.30 57.33 3k4h h ASN 264 Cb 0.42 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 3k4h h ASN 264 CO 0.01 0.89 0.00 0.00 -1.29 0.00 0.00 177.43 177.05 3k4h n ALA 265 N -2.42 0.00 -3.49 -0.83 0.00 -1.14 -4.85 120.51 107.78 3k4h n ALA 265 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.17 3k4h n ALA 265 Cb 0.29 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.57 3k4h n ALA 265 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3k4h s GLU 266 N -0.01 2.18 0.07 0.00 2.02 -1.26 -5.07 118.70 116.64 3k4h s GLU 266 Ca 0.00 -0.57 -0.10 0.00 0.02 0.00 0.00 54.97 54.32 3k4h s GLU 266 Cb 0.00 -1.78 0.00 0.00 0.10 0.00 0.00 34.13 32.46 3k4h s GLU 266 CO 0.00 0.02 0.22 -1.12 0.02 0.00 0.00 175.26 174.40 3k4h s SER 267 N 0.73 0.04 -0.03 -0.19 0.01 -1.26 -5.00 113.70 108.00 3k4h s SER 267 Ca -0.12 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 56.68 3k4h s SER 267 Cb -0.16 0.34 -0.03 0.00 0.21 0.00 0.00 66.02 66.38 3k4h s SER 267 CO 0.03 -0.67 -0.11 -0.89 0.41 0.00 0.00 173.24 172.01 3k4h s THR 268 N -3.31 3.36 -0.21 1.44 2.01 -1.26 -5.09 115.64 112.58 3k4h s THR 268 Ca 0.01 -0.73 -0.21 0.00 0.31 0.00 0.00 61.69 61.07 3k4h s THR 268 Cb 0.02 -2.39 -0.02 0.00 0.01 0.00 0.00 72.50 70.12 3k4h s THR 268 CO -0.08 0.50 0.63 0.00 -0.69 0.00 0.00 174.62 174.98 3k4h s ALA 269 N -0.85 3.56 0.37 7.40 0.00 -1.26 -4.99 121.76 125.99 3k4h s ALA 269 Ca 0.14 -0.32 0.05 0.00 0.00 0.00 0.00 51.96 51.83 3k4h s ALA 269 Cb -0.11 -2.98 -0.06 0.00 0.00 0.00 0.00 23.12 19.96 3k4h s ALA 269 CO 0.03 -0.62 0.04 -1.59 0.00 0.00 0.00 175.76 173.62 3k4h s LYS 270 N 2.06 1.82 -0.02 0.00 -2.85 -1.26 -4.90 119.74 114.59 3k4h s LYS 270 Ca 0.28 -2.03 0.08 0.00 -1.00 0.00 0.00 55.97 53.29 3k4h s LYS 270 Cb -0.16 -1.20 -0.02 0.00 -2.06 0.00 0.00 37.83 34.40 3k4h s LYS 270 CO 0.10 -0.16 -0.25 0.00 0.10 0.00 0.00 175.35 175.14 3k4h s ILE 272 N -0.60 2.48 -0.31 0.00 1.01 -0.52 -4.99 121.20 118.27 3k4h s ILE 272 Ca 0.10 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.85 3k4h s ILE 272 Cb -0.10 -2.08 -0.00 0.00 0.01 0.00 0.00 42.46 40.28 3k4h s ILE 272 CO -0.01 0.49 0.13 -0.63 0.00 0.00 0.00 174.94 174.93 3k4h s ILE 273 N 1.35 4.45 -0.05 2.92 -1.09 -1.26 -1.24 121.20 126.27 3k4h s ILE 273 Ca 0.05 -0.48 -0.17 0.00 -2.23 0.00 0.00 60.65 57.82 3k4h s ILE 273 Cb -0.13 -3.27 -0.05 0.00 -1.58 0.00 0.00 42.46 37.42 3k4h s ILE 273 CO -0.10 0.07 0.47 -0.63 -1.23 0.00 0.00 174.94 173.52 3k4h s ILE 274 N 1.59 5.07 0.52 2.92 1.09 -0.57 -4.99 121.20 126.82 3k4h s ILE 274 Ca 0.04 0.95 -0.22 0.00 -1.10 0.00 0.00 60.65 60.33 3k4h s ILE 274 Cb -0.17 -3.79 -0.06 0.00 -1.06 0.00 0.00 42.46 37.38 3k4h s ILE 274 CO 0.05 0.44 1.25 -2.84 -0.10 0.00 0.00 174.94 173.75 3k4h s PRO 275 N -0.20 3.34 0.36 2.79 0.02 -1.26 -4.39 135.00 135.66 3k4h s PRO 275 Ca 0.26 1.97 0.08 0.00 0.02 0.00 0.00 61.00 63.32 3k4h s PRO 275 Cb -0.16 -2.24 -0.04 0.00 0.02 0.00 0.00 34.50 32.07 3k4h s PRO 275 CO 0.13 -0.95 0.15 -3.38 -0.33 0.00 0.00 177.00 172.62 3k4h s HIS 276 N -1.46 2.68 -0.12 6.54 -3.43 -1.26 -4.39 115.29 113.85 3k4h s HIS 276 Ca 0.70 -0.42 -0.05 0.00 -0.80 0.00 0.00 55.06 54.48 3k4h s HIS 276 Cb -0.34 -1.71 0.05 0.00 -1.43 0.00 0.00 32.58 29.16 3k4h s HIS 276 CO 0.39 0.30 0.26 0.21 -2.00 0.00 0.00 174.74 173.90 3k4h s LYS 277 N -3.86 0.19 -0.36 -0.38 2.20 0.98 -4.97 119.74 113.54 3k4h s LYS 277 Ca 0.39 0.63 -0.29 0.00 -0.36 0.00 0.00 55.97 56.33 3k4h s LYS 277 Cb -0.01 -0.08 0.02 0.00 -1.51 0.00 0.00 37.83 36.24 3k4h s LYS 277 CO 0.23 -0.21 1.12 -1.17 -0.36 0.00 0.00 175.35 174.96 3k4h s LEU 278 N 1.72 3.84 -0.34 5.43 2.96 -1.26 0.30 118.68 131.32 3k4h s LEU 278 Ca -0.05 0.90 -0.13 0.00 -0.22 0.00 0.00 54.13 54.63 3k4h s LEU 278 Cb -0.11 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 3k4h s LEU 278 CO -0.09 -1.01 0.24 -0.76 -1.32 0.00 0.00 176.35 173.41 3k4h s LEU 279 N 3.97 4.55 -0.35 -0.68 1.43 -0.46 -4.97 118.68 122.18 3k4h s LEU 279 Ca 0.47 -0.46 -0.19 0.00 -1.03 0.00 0.00 54.13 52.92 3k4h s LEU 279 Cb -0.11 -2.13 -0.00 0.00 0.03 0.00 0.00 46.19 43.97 3k4h s LEU 279 CO 0.21 -0.25 0.58 -0.54 0.23 0.00 0.00 176.35 176.58 3k4h s LYS 280 N 1.72 3.67 0.00 1.70 1.02 -1.26 -1.94 119.74 124.65 3k4h s LYS 280 Ca 0.06 -0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.03 3k4h s LYS 280 Cb -0.17 -3.80 0.00 0.00 -0.52 0.00 0.00 37.83 33.33 3k4h s LYS 280 CO 0.10 -0.68 0.00 0.54 -0.92 0.00 0.00 175.35 174.39 3k4h n ARG 281 N 5.90 0.00 -0.22 1.68 1.74 -1.26 -4.96 116.66 119.54 3k4h n ARG 281 Ca -0.03 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.12 3k4h n ARG 281 Cb 0.49 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 32.11 3k4h n ARG 281 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3k4h n GLN 282 N 0.00 2.88 -0.49 5.56 6.02 -0.50 -4.72 117.38 126.12 3k4h n GLN 282 Ca 0.00 -2.16 0.09 0.00 -0.01 0.00 0.00 57.00 54.91 3k4h n GLN 282 Cb 0.00 -1.34 0.30 0.00 1.02 0.00 0.00 30.24 30.23 3k4h n GLN 282 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3k4h n THR 283 N 0.59 1.68 -4.82 5.09 -2.24 -1.22 -4.38 114.28 108.98 3k4h n THR 283 Ca 0.14 -1.25 -0.25 0.00 -2.27 0.00 0.00 64.05 60.42 3k4h n THR 283 Cb 0.48 0.17 -0.16 0.00 -2.10 0.00 0.00 70.33 68.72 3k4h n THR 283 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3k4h s GLU 285 N -0.18 0.96 0.49 0.00 2.12 -1.26 -4.92 118.70 115.91 3k4h s GLU 285 Ca 0.02 -1.42 -0.22 0.00 0.36 0.00 0.00 54.97 53.71 3k4h s GLU 285 Cb -0.09 -0.29 -0.07 0.00 0.26 0.00 0.00 34.13 33.95 3k4h s GLU 285 CO 0.01 -0.04 1.18 0.20 -0.54 0.00 0.00 175.26 176.06 3k4h s GLY 286 N -3.11 2.75 -0.03 -1.50 0.00 -1.26 -4.95 107.32 99.22 3k4h s GLY 286 Ca 0.17 0.95 0.10 0.00 0.00 0.00 0.00 44.72 45.93 3k4h s GLY 286 CO -0.01 1.38 1.23 1.57 0.00 0.00 0.00 173.10 177.27 3k4h n HIS 287 N -0.79 0.44 0.70 1.90 -0.00 0.18 -5.04 115.22 112.61 3k4h n HIS 287 Ca 0.09 -0.56 0.08 0.00 0.46 0.00 0.00 57.72 57.79 3k4h n HIS 287 Cb 0.49 -0.07 0.07 0.00 -0.12 0.00 0.00 29.99 30.35 3k4h n HIS 287 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41