#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k4h n GLN 6 N 0.00 -5.54 -4.86 1.20 6.02 -1.26 -5.04 117.38 107.91 3k4h n GLN 6 Ca 0.00 0.67 -0.31 0.00 -0.01 0.00 0.00 57.00 57.35 3k4h n GLN 6 Cb 0.00 -5.40 -0.17 0.00 1.02 0.00 0.00 30.24 25.69 3k4h n GLN 6 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 3k4h s THR 7 N -3.53 1.94 -0.26 5.09 -1.32 -1.26 -5.02 115.64 111.29 3k4h s THR 7 Ca 0.17 -0.92 -0.09 0.00 -1.21 0.00 0.00 61.69 59.64 3k4h s THR 7 Cb -0.08 -1.70 -0.13 0.00 -1.51 0.00 0.00 72.50 69.08 3k4h s THR 7 CO 0.80 0.53 -0.30 0.35 -2.21 0.00 0.00 174.62 173.78 3k4h n THR 8 N 3.85 1.44 -3.74 5.08 -2.24 -1.26 -5.09 114.28 112.32 3k4h n THR 8 Ca -0.20 -0.42 -0.26 0.00 -2.27 0.00 0.00 64.05 60.91 3k4h n THR 8 Cb 0.52 -1.71 0.05 0.00 -2.10 0.00 0.00 70.33 67.09 3k4h n THR 8 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3k4h n LYS 9 N -3.90 -6.27 -4.23 -0.78 5.02 -1.26 -4.94 118.16 101.79 3k4h n LYS 9 Ca -0.50 0.70 -0.21 0.00 -2.02 0.00 0.00 58.31 56.28 3k4h n LYS 9 Cb 0.90 -5.59 -0.12 0.00 -0.02 0.00 0.00 35.03 30.19 3k4h n LYS 9 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3k4h s THR 10 N -3.38 1.44 0.10 -0.18 -4.23 -1.26 -2.33 115.64 105.80 3k4h s THR 10 Ca 0.46 -1.45 0.03 0.00 -1.18 0.00 0.00 61.69 59.56 3k4h s THR 10 Cb -0.22 -1.34 -0.04 0.00 1.34 0.00 0.00 72.50 72.24 3k4h s THR 10 CO 0.79 -0.15 0.11 -0.76 -0.54 0.00 0.00 174.62 174.07 3k4h s LEU 11 N -1.86 3.86 -0.17 4.79 1.43 -0.17 -0.63 118.68 125.93 3k4h s LEU 11 Ca 0.03 -0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 3k4h s LEU 11 Cb -0.10 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 3k4h s LEU 11 CO 0.03 0.14 -0.04 -0.83 0.23 0.00 0.00 176.35 175.88 3k4h s GLY 12 N -2.61 1.67 -0.26 -3.19 0.00 0.14 -1.14 107.32 101.93 3k4h s GLY 12 Ca 0.30 -0.94 -0.09 0.00 0.00 0.00 0.00 44.72 44.00 3k4h s GLY 12 CO 0.23 0.08 0.11 1.08 0.00 0.00 0.00 173.10 174.60 3k4h s LEU 13 N 0.73 3.64 0.48 0.66 1.43 0.90 0.24 118.68 126.74 3k4h s LEU 13 Ca -0.02 -0.15 -0.15 0.00 -1.03 0.00 0.00 54.13 52.79 3k4h s LEU 13 Cb -0.15 -1.99 -0.07 0.00 0.03 0.00 0.00 46.19 44.01 3k4h s LEU 13 CO 0.02 -0.04 0.92 -0.69 0.23 0.00 0.00 176.35 176.78 3k4h s VAL 14 N 1.66 4.61 0.39 -1.59 1.01 -0.48 -2.72 120.40 123.28 3k4h s VAL 14 Ca 0.07 1.04 0.08 0.00 0.00 0.00 0.00 61.98 63.16 3k4h s VAL 14 Cb -0.15 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 3k4h s VAL 14 CO 0.06 -0.62 0.34 -2.16 0.00 0.00 0.00 175.10 172.71 3k4h s PRO 16 N -3.97 2.56 0.32 2.72 0.04 -1.26 -3.23 135.00 132.17 3k4h s PRO 16 Ca 0.57 -1.49 -0.28 0.00 0.04 0.00 0.00 61.00 59.83 3k4h s PRO 16 Cb -0.10 -2.38 -0.13 0.00 0.04 0.00 0.00 34.50 31.94 3k4h s PRO 16 CO 0.31 -0.10 1.24 0.45 0.04 0.00 0.00 177.00 178.94 3k4h n SER 17 N -1.47 2.44 0.09 6.66 2.88 -1.26 -4.89 113.62 118.07 3k4h n SER 17 Ca 0.02 1.19 0.01 0.00 -1.33 0.00 0.00 58.87 58.76 3k4h n SER 17 Cb 0.61 -1.43 0.33 0.00 -0.75 0.00 0.00 64.21 62.97 3k4h n SER 17 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 3k4h h SER 18 N 2.64 0.28 -0.20 -3.46 0.02 -1.86 -2.67 113.55 108.30 3k4h h SER 18 Ca -0.45 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 3k4h h SER 18 Cb 1.29 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.76 3k4h h SER 18 CO 0.64 0.49 0.00 0.00 -1.14 0.00 0.00 176.83 176.81 3k4h n ALA 19 N -2.48 2.49 -1.66 3.77 0.00 -1.26 -4.89 120.51 116.48 3k4h n ALA 19 Ca -0.01 -0.68 -0.32 0.00 0.00 0.00 0.00 53.44 52.43 3k4h n ALA 19 Cb 0.32 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.79 3k4h n ALA 19 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k4h s SER 20 N -1.64 5.77 0.47 0.00 1.04 -1.01 -4.96 113.70 113.36 3k4h s SER 20 Ca 0.34 1.74 0.26 0.00 0.48 0.00 0.00 55.95 58.78 3k4h s SER 20 Cb 0.20 -2.52 1.04 0.00 0.10 0.00 0.00 66.02 64.84 3k4h s SER 20 CO 0.29 -1.18 1.88 0.11 0.98 0.00 0.00 173.24 175.32 3k4h h LYS 21 N 0.21 0.00 -0.28 4.02 6.56 -1.92 -3.27 116.57 121.89 3k4h h LYS 21 Ca -0.46 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 58.95 3k4h h LYS 21 Cb 1.21 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.87 3k4h h LYS 21 CO 0.58 0.18 -0.53 0.00 -2.06 0.00 0.00 179.45 177.62 3k4h h ALA 22 N 1.82 0.53 -1.02 3.86 0.00 -1.91 -3.17 119.26 119.36 3k4h h ALA 22 Ca -0.00 -0.51 0.25 0.00 0.00 0.00 0.00 54.91 54.65 3k4h h ALA 22 Cb 0.67 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.27 3k4h h ALA 22 CO 0.02 0.68 0.64 0.35 0.00 0.00 0.00 179.25 180.94 3k4h h PHE 23 N 0.63 0.83 -0.00 0.00 3.57 -1.74 -0.48 116.94 119.75 3k4h h PHE 23 Ca 0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3k4h h PHE 23 Cb 1.12 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.62 3k4h h PHE 23 CO 0.07 0.08 -0.35 1.04 -2.23 0.00 0.00 178.31 176.91 3k4h n GLN 24 N -4.74 0.44 -2.34 1.11 6.02 -1.20 -4.84 117.38 111.83 3k4h n GLN 24 Ca 0.26 -0.25 -0.42 0.00 -0.01 0.00 0.00 57.00 56.58 3k4h n GLN 24 Cb 0.80 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.54 3k4h n GLN 24 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3k4h s ASN 25 N -2.73 7.02 0.47 1.08 3.84 -0.19 -4.91 114.94 119.52 3k4h s ASN 25 Ca 0.19 2.22 0.30 0.00 0.21 0.00 0.00 52.86 55.77 3k4h s ASN 25 Cb 0.19 -2.60 1.63 0.00 -0.55 0.00 0.00 41.25 39.92 3k4h s ASN 25 CO 0.60 -0.45 1.91 -0.65 -2.79 0.00 0.00 177.10 175.72 3k4h h PRO 26 N 5.84 0.00 -0.49 0.43 0.11 -1.89 -2.83 132.00 133.17 3k4h h PRO 26 Ca -0.43 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.73 3k4h h PRO 26 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 3k4h h PRO 26 CO 0.78 0.00 0.21 0.35 -0.21 0.00 0.00 178.00 179.13 3k4h h PHE 27 N 0.00 0.38 0.16 0.65 3.57 -1.91 -2.97 116.94 116.82 3k4h h PHE 27 Ca 0.00 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 3k4h h PHE 27 Cb 0.09 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.73 3k4h h PHE 27 CO 0.00 0.16 -0.07 0.74 -2.23 0.00 0.00 178.31 176.90 3k4h h PHE 28 N 0.41 -0.19 -0.76 0.41 -1.00 -1.80 0.80 116.94 114.81 3k4h h PHE 28 Ca 0.23 -0.00 0.16 0.00 2.81 0.00 0.00 57.97 61.17 3k4h h PHE 28 Cb 0.19 0.06 -0.11 0.00 3.61 0.00 0.00 35.95 39.71 3k4h h PHE 28 CO -0.13 0.06 0.22 -1.35 -1.61 0.00 0.00 178.31 175.49 3k4h h PRO 29 N -0.43 0.30 -0.24 1.51 0.11 -1.74 -0.30 132.00 131.21 3k4h h PRO 29 Ca -0.02 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.97 3k4h h PRO 29 Cb 0.34 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.37 3k4h h PRO 29 CO 0.04 0.20 -0.30 1.49 -0.21 0.00 0.00 178.00 179.22 3k4h h GLU 30 N 0.31 0.49 -0.28 1.05 4.57 -1.32 0.29 114.58 119.70 3k4h h GLU 30 Ca 0.43 -0.20 -0.16 0.00 -1.18 0.00 0.00 59.36 58.25 3k4h h GLU 30 Cb 0.74 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.30 3k4h h GLU 30 CO -0.50 0.74 -0.47 -0.24 -1.18 0.00 0.00 179.01 177.36 3k4h h VAL 31 N 0.42 1.29 -0.41 0.32 3.04 0.24 -2.73 116.25 118.42 3k4h h VAL 31 Ca 0.06 -1.66 -0.04 0.00 -1.01 0.00 0.00 66.70 64.04 3k4h h VAL 31 Cb 0.74 1.57 -0.02 0.00 -2.01 0.00 0.00 31.29 31.57 3k4h h VAL 31 CO 0.06 0.54 0.09 0.40 -1.01 0.00 0.00 177.57 177.64 3k4h h ILE 32 N 0.59 1.19 -0.11 3.17 1.08 -0.56 -1.89 117.51 120.98 3k4h h ILE 32 Ca 0.03 -0.70 0.04 0.00 -0.39 0.00 0.00 64.86 63.85 3k4h h ILE 32 Cb 1.03 0.79 -0.06 0.00 -3.07 0.00 0.00 36.82 35.51 3k4h h ILE 32 CO 0.10 0.25 -0.25 0.03 -0.69 0.00 0.00 178.15 177.59 3k4h h ARG 33 N 0.60 -0.32 -0.38 2.37 3.08 -0.65 0.14 114.38 119.23 3k4h h ARG 33 Ca 0.14 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.24 3k4h h ARG 33 Cb 0.25 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 3k4h h ARG 33 CO -0.00 -0.21 0.18 0.78 -1.07 0.00 0.00 179.97 179.64 3k4h h GLY 34 N -0.33 0.51 0.99 0.04 0.00 -1.32 -0.08 103.07 102.87 3k4h h GLY 34 Ca 0.09 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 3k4h h GLY 34 CO -0.30 0.08 0.29 -2.22 0.00 0.00 0.00 176.54 174.39 3k4h h ILE 35 N 0.36 1.14 -0.22 2.60 2.04 -0.87 -1.61 117.51 120.96 3k4h h ILE 35 Ca 0.16 -0.30 -0.09 0.00 1.00 0.00 0.00 64.86 65.63 3k4h h ILE 35 Cb 0.09 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 3k4h h ILE 35 CO -0.12 0.14 -0.21 0.77 0.00 0.00 0.00 178.15 178.72 3k4h h SER 36 N 0.63 0.57 -0.61 1.72 4.64 -0.42 -0.67 113.55 119.40 3k4h h SER 36 Ca 0.17 -0.47 0.13 0.00 -0.47 0.00 0.00 61.79 61.14 3k4h h SER 36 Cb -0.02 -0.16 -0.10 0.00 -0.31 0.00 0.00 62.40 61.80 3k4h h SER 36 CO -0.03 0.92 -0.01 -1.28 -0.87 0.00 0.00 176.83 175.56 3k4h h SER 37 N 0.22 -0.29 -0.03 4.97 0.87 -0.77 0.24 113.55 118.77 3k4h h SER 37 Ca 0.04 0.15 -0.13 0.00 -1.23 0.00 0.00 61.79 60.62 3k4h h SER 37 Cb 0.76 0.27 0.01 0.00 -0.44 0.00 0.00 62.40 63.00 3k4h h SER 37 CO 0.05 -0.12 -0.48 0.15 -0.53 0.00 0.00 176.83 175.91 3k4h h PHE 38 N 0.11 0.54 -1.25 2.24 3.57 -1.29 -3.27 116.94 117.59 3k4h h PHE 38 Ca 0.32 -0.27 0.37 0.00 3.53 0.00 0.00 57.97 61.91 3k4h h PHE 38 Cb 0.51 -0.07 -0.09 0.00 2.79 0.00 0.00 35.95 39.08 3k4h h PHE 38 CO -0.37 1.06 0.84 0.00 -2.23 0.00 0.00 178.31 177.61 3k4h h ALA 39 N 0.36 2.74 -0.08 2.41 0.00 -0.54 0.15 119.26 124.31 3k4h h ALA 39 Ca -0.05 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 3k4h h ALA 39 Cb 1.17 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3k4h h ALA 39 CO 0.10 -1.22 -0.32 1.25 0.00 0.00 0.00 179.25 179.05 3k4h h HIS 40 N 0.17 0.16 -0.41 0.00 -0.00 -1.02 0.31 115.15 114.37 3k4h h HIS 40 Ca 0.69 -0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.97 3k4h h HIS 40 Cb 2.23 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 29.58 3k4h h HIS 40 CO -0.00 0.46 0.01 0.28 -0.00 0.00 0.00 177.93 178.67 3k4h h VAL 41 N 0.13 1.22 -0.41 5.26 2.07 -0.82 -2.76 116.25 120.94 3k4h h VAL 41 Ca 0.02 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.65 3k4h h VAL 41 Cb 0.64 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3k4h h VAL 41 CO 0.05 0.31 0.00 -0.62 0.02 0.00 0.00 177.57 177.32 3k4h n GLU 42 N -4.25 2.45 -2.57 1.57 -0.58 -1.05 -4.98 120.64 111.23 3k4h n GLU 42 Ca 0.02 -2.15 -0.13 0.00 -0.42 0.00 0.00 57.16 54.48 3k4h n GLU 42 Cb 0.27 -1.40 0.01 0.00 -0.57 0.00 0.00 31.44 29.75 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 1.06 -0.05 3.76 0.62 0.00 -0.52 -5.02 105.19 105.04 3k4h n GLY 43 Ca 0.16 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.82 3.59 0.63 1.61 1.51 -0.02 -4.87 117.35 116.97 3k4h s TYR 44 Ca 0.13 0.90 -0.05 0.00 -1.01 0.00 0.00 57.07 57.04 3k4h s TYR 44 Cb -0.06 -2.44 0.04 0.00 -0.11 0.00 0.00 41.96 39.39 3k4h s TYR 44 CO 0.16 0.35 0.91 0.00 -1.11 0.00 0.00 175.55 175.86 3k4h s ALA 45 N -0.01 3.37 -0.08 3.71 0.00 -0.99 -4.42 121.76 123.34 3k4h s ALA 45 Ca 0.24 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.29 3k4h s ALA 45 Cb -0.15 -2.48 -0.01 0.00 0.00 0.00 0.00 23.12 20.47 3k4h s ALA 45 CO 0.11 -0.99 -0.18 -0.51 0.00 0.00 0.00 175.76 174.19 3k4h s LEU 46 N -5.04 2.47 0.49 0.00 1.43 -1.26 -1.00 118.68 115.77 3k4h s LEU 46 Ca 0.57 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 3k4h s LEU 46 Cb -0.11 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 3k4h s LEU 46 CO 0.43 0.23 0.04 -0.47 0.23 0.00 0.00 176.35 176.81 3k4h s TYR 47 N -0.08 2.02 0.01 0.29 5.04 -0.29 -4.95 117.35 119.39 3k4h s TYR 47 Ca -0.04 -0.87 0.07 0.00 -2.44 0.00 0.00 57.07 53.79 3k4h s TYR 47 Cb -0.14 -1.68 -0.02 0.00 0.35 0.00 0.00 41.96 40.47 3k4h s TYR 47 CO 0.04 0.23 -0.22 -1.54 -1.34 0.00 0.00 175.55 172.73 3k4h s SER 49 N -3.87 2.55 0.00 4.32 1.04 -1.10 -0.07 113.70 116.56 3k4h s SER 49 Ca 0.15 -0.45 0.14 0.00 0.48 0.00 0.00 55.95 56.27 3k4h s SER 49 Cb 0.03 -0.25 0.35 0.00 0.10 0.00 0.00 66.02 66.25 3k4h s SER 49 CO 0.08 0.23 1.27 0.35 0.98 0.00 0.00 173.24 176.15 3k4h n THR 50 N 2.24 0.85 -1.91 2.02 -2.24 -1.26 -4.93 114.28 109.05 3k4h n THR 50 Ca -0.16 -0.93 -0.34 0.00 -2.27 0.00 0.00 64.05 60.35 3k4h n THR 50 Cb 0.53 0.62 0.04 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.03 2.40 -0.26 3.38 0.00 -1.26 -4.82 107.32 105.73 3k4h s GLY 51 Ca 0.28 0.73 -0.13 0.00 0.00 0.00 0.00 44.72 45.59 3k4h s GLY 51 CO 0.20 1.09 -0.33 1.18 0.00 0.00 0.00 173.10 175.24 3k4h n GLU 52 N -1.99 0.54 -1.88 2.90 1.02 -1.26 -4.03 120.64 115.93 3k4h n GLU 52 Ca 0.11 0.24 -0.30 0.00 -0.02 0.00 0.00 57.16 57.19 3k4h n GLU 52 Cb 0.51 -1.41 0.05 0.00 -0.02 0.00 0.00 31.44 30.57 3k4h n GLU 52 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3k4h s THR 53 N -2.48 3.37 0.32 2.62 -4.23 -1.26 -4.58 115.64 109.40 3k4h s THR 53 Ca -0.36 0.45 0.03 0.00 -1.18 0.00 0.00 61.69 60.62 3k4h s THR 53 Cb 0.14 -3.44 0.15 0.00 1.34 0.00 0.00 72.50 70.69 3k4h s THR 53 CO 0.45 -0.58 1.85 -0.08 -0.54 0.00 0.00 174.62 175.72 3k4h h GLU 54 N -0.68 0.61 -0.20 3.99 4.22 -2.00 -2.13 114.58 118.40 3k4h h GLU 54 Ca -0.45 -0.13 -0.08 0.00 0.08 0.00 0.00 59.36 58.78 3k4h h GLU 54 Cb 1.26 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 3k4h h GLU 54 CO 0.64 0.62 -0.17 1.05 -2.18 0.00 0.00 179.01 178.96 3k4h h GLU 55 N 0.59 0.47 -0.56 1.92 4.11 -1.99 -2.46 114.58 116.65 3k4h h GLU 55 Ca 0.13 -0.24 0.03 0.00 0.07 0.00 0.00 59.36 59.35 3k4h h GLU 55 Cb 0.33 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 3k4h h GLU 55 CO 0.01 0.80 0.33 0.93 0.07 0.00 0.00 179.01 181.15 3k4h h GLU 56 N 0.14 0.63 -0.32 1.06 5.08 -1.90 0.66 114.58 119.95 3k4h h GLU 56 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3k4h h GLU 56 Cb 0.70 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 3k4h h GLU 56 CO 0.04 0.42 0.21 0.82 -1.00 0.00 0.00 179.01 179.50 3k4h h ILE 57 N 0.65 1.09 -0.71 3.13 2.04 -1.43 -1.13 117.51 121.15 3k4h h ILE 57 Ca 0.23 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.97 3k4h h ILE 57 Cb 0.04 0.63 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 3k4h h ILE 57 CO -0.11 0.08 0.43 0.15 0.00 0.00 0.00 178.15 178.71 3k4h h PHE 58 N 0.43 0.81 -0.45 1.37 3.57 -0.90 -1.68 116.94 120.08 3k4h h PHE 58 Ca 0.12 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.67 3k4h h PHE 58 Cb -0.04 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.40 3k4h h PHE 58 CO -0.05 0.44 0.24 -0.91 -2.23 0.00 0.00 178.31 175.80 3k4h h ASN 59 N 0.83 0.35 -0.33 0.41 2.35 -0.49 -1.98 115.58 116.73 3k4h h ASN 59 Ca 0.29 0.02 0.07 0.00 -0.55 0.00 0.00 56.30 56.13 3k4h h ASN 59 Cb 0.07 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.33 3k4h h ASN 59 CO -0.13 0.25 -0.09 1.23 -1.65 0.00 0.00 177.43 177.04 3k4h h GLY 60 N 0.47 0.23 0.70 2.83 0.00 -0.31 0.16 103.07 107.15 3k4h h GLY 60 Ca 0.19 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.68 3k4h h GLY 60 CO -0.13 -0.13 0.03 -2.08 0.00 0.00 0.00 176.54 174.24 3k4h h VAL 61 N -0.01 0.87 -0.76 4.60 2.07 -1.12 -1.30 116.25 120.60 3k4h h VAL 61 Ca 0.16 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 67.75 3k4h h VAL 61 Cb 0.25 0.74 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 3k4h h VAL 61 CO -0.35 0.02 0.38 0.58 0.02 0.00 0.00 177.57 178.23 3k4h h VAL 62 N 0.12 0.81 0.00 2.57 2.07 -0.40 -1.99 116.25 119.43 3k4h h VAL 62 Ca 0.11 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.42 3k4h h VAL 62 Cb 0.12 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 3k4h h VAL 62 CO -0.16 0.11 0.00 1.17 0.02 0.00 0.00 177.57 178.71 3k4h n LYS 63 N -4.87 0.01 0.00 1.57 4.81 0.42 -1.32 118.16 118.79 3k4h n LYS 63 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 3k4h n LYS 63 Cb 0.33 -1.25 0.00 0.00 0.02 0.00 0.00 35.03 34.13 3k4h n LYS 63 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3k4h n VAL 65 N 0.74 0.00 -0.23 3.15 0.31 -0.75 -1.01 118.33 120.55 3k4h n VAL 65 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 3k4h n VAL 65 Cb 0.00 0.00 0.14 0.00 -0.91 0.00 0.00 33.84 33.07 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 1.05 -0.83 5.55 4.20 -1.44 -2.29 115.11 121.36 3k4h h GLN 66 Ca 0.00 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 3k4h h GLN 66 Cb 0.00 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.56 3k4h h GLN 66 CO 0.00 0.84 0.39 0.78 -0.67 0.00 0.00 178.83 180.18 3k4h h GLY 67 N 1.09 1.27 0.00 3.46 0.00 -1.30 -3.46 103.07 104.13 3k4h h GLY 67 Ca 0.24 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 46.94 3k4h h GLY 67 CO -0.02 0.60 0.00 0.54 0.00 0.00 0.00 176.54 177.66 3k4h n ARG 68 N -4.31 0.00 -0.25 4.80 1.74 -0.86 -4.86 116.66 112.93 3k4h n ARG 68 Ca 0.08 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.08 3k4h n ARG 68 Cb 0.14 -2.35 0.04 0.00 -1.02 0.00 0.00 32.46 29.28 3k4h n ARG 68 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3k4h h GLN 69 N 2.88 1.13 -5.86 5.56 1.08 -1.89 -3.46 115.11 114.55 3k4h h GLN 69 Ca 0.00 -0.29 -0.57 0.00 -1.45 0.00 0.00 58.65 56.34 3k4h h GLN 69 Cb 0.00 -0.14 -0.07 0.00 -0.05 0.00 0.00 27.48 27.22 3k4h h GLN 69 CO 0.00 1.02 -0.08 0.42 -0.95 0.00 0.00 178.83 179.24 3k4h s ILE 70 N -5.25 5.11 0.05 2.54 1.01 -1.26 -4.32 121.20 119.08 3k4h s ILE 70 Ca -0.12 1.09 -0.16 0.00 0.00 0.00 0.00 60.65 61.46 3k4h s ILE 70 Cb 0.14 -3.88 -0.21 0.00 0.01 0.00 0.00 42.46 38.53 3k4h s ILE 70 CO 0.85 0.34 1.20 1.23 0.00 0.00 0.00 174.94 178.55 3k4h h GLY 71 N 6.46 0.67 -1.83 6.18 0.00 -1.21 -3.47 103.07 109.87 3k4h h GLY 71 Ca -0.42 -1.08 0.02 0.00 0.00 0.00 0.00 47.33 45.85 3k4h h GLY 71 CO 0.74 0.95 0.17 -0.32 0.00 0.00 0.00 176.54 178.08 3k4h s GLY 72 N -4.12 0.17 0.02 4.60 0.00 -1.26 -4.68 107.32 102.05 3k4h s GLY 72 Ca -0.11 -0.54 0.04 0.00 0.00 0.00 0.00 44.72 44.11 3k4h s GLY 72 CO 0.87 -0.26 -0.13 -0.42 0.00 0.00 0.00 173.10 173.16 3k4h s ILE 73 N -3.55 1.06 -0.11 0.90 1.01 -0.94 -0.68 121.20 118.90 3k4h s ILE 73 Ca 0.14 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 60.00 3k4h s ILE 73 Cb -0.05 -0.93 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 3k4h s ILE 73 CO 0.09 0.12 -0.15 -0.63 0.00 0.00 0.00 174.94 174.37 3k4h s ILE 74 N -0.63 2.95 -0.33 2.92 1.01 0.14 -1.54 121.20 125.71 3k4h s ILE 74 Ca 0.03 -0.72 -0.13 0.00 0.00 0.00 0.00 60.65 59.83 3k4h s ILE 74 Cb -0.07 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 3k4h s ILE 74 CO 0.01 0.54 0.25 -0.76 0.00 0.00 0.00 174.94 174.98 3k4h s LEU 75 N 0.06 4.43 0.25 2.97 1.43 -0.20 -1.38 118.68 126.24 3k4h s LEU 75 Ca -0.06 -0.33 0.12 0.00 -1.03 0.00 0.00 54.13 52.84 3k4h s LEU 75 Cb -0.15 -2.16 0.20 0.00 0.03 0.00 0.00 46.19 44.12 3k4h s LEU 75 CO 0.05 -0.22 1.51 -0.07 0.23 0.00 0.00 176.35 177.85 3k4h h LEU 76 N 8.50 0.00 -8.72 1.79 4.07 -1.87 -1.76 115.31 117.32 3k4h h LEU 76 Ca -0.32 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.28 3k4h h LEU 76 Cb 1.16 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.76 3k4h h LEU 76 CO 0.63 0.65 -0.72 -0.72 -1.08 0.00 0.00 178.44 177.20 3k4h s TYR 77 N -3.20 1.40 -0.33 1.13 -0.85 -1.26 -4.66 117.35 109.57 3k4h s TYR 77 Ca 0.01 -0.71 -0.03 0.00 -0.52 0.00 0.00 57.07 55.82 3k4h s TYR 77 Cb 0.10 -0.69 0.06 0.00 0.38 0.00 0.00 41.96 41.81 3k4h s TYR 77 CO 0.76 0.16 0.06 0.45 -1.52 0.00 0.00 175.55 175.46 3k4h s SER 78 N -3.21 5.04 -0.04 -0.18 0.15 -1.26 -4.93 113.70 109.26 3k4h s SER 78 Ca 0.19 -1.43 -0.03 0.00 0.70 0.00 0.00 55.95 55.37 3k4h s SER 78 Cb 0.02 -1.76 -0.04 0.00 -1.71 0.00 0.00 66.02 62.52 3k4h s SER 78 CO 0.02 -0.34 0.13 -0.60 1.20 0.00 0.00 173.24 173.66 3k4h s ARG 79 N 1.25 3.30 0.50 5.44 3.52 -1.26 -4.87 118.95 126.83 3k4h s ARG 79 Ca -0.01 -0.32 -0.19 0.00 -0.13 0.00 0.00 55.73 55.08 3k4h s ARG 79 Cb -0.20 -3.04 -0.08 0.00 -1.56 0.00 0.00 34.95 30.07 3k4h s ARG 79 CO -0.01 0.70 1.01 -1.21 -0.81 0.00 0.00 175.30 174.98 3k4h s GLU 80 N -1.55 3.81 -1.79 5.12 8.01 -1.26 -3.04 118.70 127.99 3k4h s GLU 80 Ca 0.22 1.20 0.00 0.00 0.01 0.00 0.00 54.97 56.40 3k4h s GLU 80 Cb -0.12 -2.11 0.00 0.00 -4.31 0.00 0.00 34.13 27.59 3k4h s GLU 80 CO 0.12 -0.40 0.00 0.09 0.01 0.00 0.00 175.26 175.08 3k4h n ASN 81 N -1.25 -5.10 -4.65 -0.19 3.02 -1.26 -4.79 115.26 101.04 3k4h n ASN 81 Ca 0.08 0.42 -0.61 0.00 -0.03 0.00 0.00 54.58 54.44 3k4h n ASN 81 Cb 0.53 -4.35 -0.08 0.00 -0.61 0.00 0.00 39.78 35.27 3k4h n ASN 81 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3k4h n ASP 82 N -1.12 1.17 0.02 6.41 2.03 -1.17 -4.92 116.55 118.97 3k4h n ASP 82 Ca -0.17 1.15 -0.19 0.00 0.52 0.00 0.00 54.79 56.10 3k4h n ASP 82 Cb 0.61 -0.99 -0.14 0.00 -0.72 0.00 0.00 41.12 39.88 3k4h n ASP 82 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 3k4h h ARG 83 N 4.83 0.24 -0.63 -0.67 2.43 -1.89 -3.21 114.38 115.49 3k4h h ARG 83 Ca -0.47 -0.41 0.02 0.00 -0.81 0.00 0.00 59.98 58.31 3k4h h ARG 83 Cb 1.37 0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 31.04 3k4h h ARG 83 CO 0.86 1.20 0.40 0.82 -1.51 0.00 0.00 179.97 181.73 3k4h h ILE 84 N -0.49 1.10 -0.01 1.20 2.04 -1.98 -0.35 117.51 119.03 3k4h h ILE 84 Ca -0.12 -0.27 0.02 0.00 1.00 0.00 0.00 64.86 65.49 3k4h h ILE 84 Cb 1.53 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 3k4h h ILE 84 CO 0.12 0.14 -0.13 0.40 0.00 0.00 0.00 178.15 178.68 3k4h h ILE 85 N 0.79 0.66 -0.37 -0.67 2.04 -1.98 0.11 117.51 118.10 3k4h h ILE 85 Ca 0.25 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.18 3k4h h ILE 85 Cb -0.01 0.66 -0.09 0.00 -0.74 0.00 0.00 36.82 36.64 3k4h h ILE 85 CO -0.09 0.00 -0.37 -0.61 0.00 0.00 0.00 178.15 177.08 3k4h h GLN 86 N -0.22 -0.29 -0.93 2.37 5.75 -1.37 -0.60 115.11 119.82 3k4h h GLN 86 Ca 0.05 0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.57 3k4h h GLN 86 Cb 0.29 0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.86 3k4h h GLN 86 CO -0.14 -0.19 0.56 -0.92 -2.65 0.00 0.00 178.83 175.49 3k4h h TYR 87 N -0.30 1.22 -0.39 3.99 5.03 -0.57 -1.53 116.97 124.41 3k4h h TYR 87 Ca 0.15 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.42 3k4h h TYR 87 Cb 0.56 -0.40 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 3k4h h TYR 87 CO -0.56 0.81 0.11 -0.07 -1.32 0.00 0.00 178.16 177.13 3k4h h LEU 88 N 1.28 0.59 -0.65 2.82 4.07 -0.48 -0.81 115.31 122.13 3k4h h LEU 88 Ca 0.33 -0.22 -0.07 0.00 0.08 0.00 0.00 57.88 58.00 3k4h h LEU 88 Cb -0.06 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 41.50 3k4h h LEU 88 CO -0.06 0.65 0.13 -0.74 -1.08 0.00 0.00 178.44 177.35 3k4h h HIS 89 N 0.49 1.11 -0.67 1.13 2.76 -0.74 -1.04 115.15 118.20 3k4h h HIS 89 Ca 0.12 -0.14 -0.08 0.00 -2.20 0.00 0.00 60.37 58.07 3k4h h HIS 89 Cb 0.29 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 28.91 3k4h h HIS 89 CO 0.01 0.93 0.09 0.93 -1.30 0.00 0.00 177.93 178.60 3k4h h GLU 90 N 0.97 1.11 0.00 5.26 5.08 -1.07 -2.80 114.58 123.13 3k4h h GLU 90 Ca 0.20 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3k4h h GLU 90 Cb 0.40 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3k4h h GLU 90 CO 0.01 1.02 0.00 1.04 -1.00 0.00 0.00 179.01 180.08 3k4h n GLN 91 N -4.21 0.74 -3.70 2.33 1.13 -0.33 -4.89 117.38 108.45 3k4h n GLN 91 Ca 0.04 0.01 -0.26 0.00 -1.94 0.00 0.00 57.00 54.85 3k4h n GLN 91 Cb 0.30 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 29.21 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 -1.09 -5.89 -4.68 1.08 5.15 -0.93 -4.98 115.26 103.92 3k4h n ASN 92 Ca 0.19 -0.62 -0.37 0.00 -0.60 0.00 0.00 54.58 53.18 3k4h n ASN 92 Cb 0.13 -4.65 -0.08 0.00 -0.53 0.00 0.00 39.78 34.65 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 -3.31 3.36 0.02 1.20 2.19 -0.44 -5.04 117.98 115.96 3k4h s PHE 93 Ca 0.62 0.42 -0.30 0.00 0.33 0.00 0.00 56.93 57.99 3k4h s PHE 93 Cb -0.28 -2.36 -0.07 0.00 -1.31 0.00 0.00 43.02 38.99 3k4h s PHE 93 CO 0.76 0.07 1.72 -1.25 1.83 0.00 0.00 175.22 178.36 3k4h s PRO 94 N 1.03 4.18 0.09 10.12 0.04 -1.26 -4.69 135.00 144.51 3k4h s PRO 94 Ca 0.13 2.34 -0.02 0.00 0.04 0.00 0.00 61.00 63.49 3k4h s PRO 94 Cb -0.14 -3.86 -0.03 0.00 0.04 0.00 0.00 34.50 30.51 3k4h s PRO 94 CO 0.05 -0.82 0.05 -0.59 0.04 0.00 0.00 177.00 175.73 3k4h s PHE 95 N 3.53 0.60 0.09 0.56 -0.71 -1.26 -2.20 117.98 118.58 3k4h s PHE 95 Ca 0.77 -1.06 0.03 0.00 -1.04 0.00 0.00 56.93 55.63 3k4h s PHE 95 Cb -0.38 -0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 41.03 3k4h s PHE 95 CO 0.33 -0.47 -0.09 0.08 -1.34 0.00 0.00 175.22 173.73 3k4h s VAL 96 N -3.96 0.79 -0.08 -2.49 1.01 -0.59 -4.66 120.40 110.42 3k4h s VAL 96 Ca 0.14 -1.65 0.01 0.00 0.00 0.00 0.00 61.98 60.48 3k4h s VAL 96 Cb 0.07 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 35.13 3k4h s VAL 96 CO -0.05 -0.63 -0.08 -0.22 0.00 0.00 0.00 175.10 174.11 3k4h s LEU 97 N -2.50 1.34 -0.03 3.92 2.96 -0.76 -1.04 118.68 122.57 3k4h s LEU 97 Ca 0.05 -0.25 -0.30 0.00 -0.22 0.00 0.00 54.13 53.41 3k4h s LEU 97 Cb -0.01 -0.72 -0.03 0.00 0.50 0.00 0.00 46.19 45.92 3k4h s LEU 97 CO -0.01 -0.05 1.11 -0.63 -1.32 0.00 0.00 176.35 175.45 3k4h s ILE 98 N 1.16 4.44 0.00 6.68 -1.09 -0.66 -1.74 121.20 129.99 3k4h s ILE 98 Ca -0.06 1.75 0.00 0.00 -2.23 0.00 0.00 60.65 60.11 3k4h s ILE 98 Cb -0.14 -4.12 0.00 0.00 -1.58 0.00 0.00 42.46 36.62 3k4h s ILE 98 CO -0.02 0.06 0.00 0.61 -1.23 0.00 0.00 174.94 174.36 3k4h n GLY 99 N 3.18 0.15 3.77 6.18 0.00 -0.05 -4.45 105.19 113.97 3k4h n GLY 99 Ca 0.09 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.55 2.90 -0.01 1.61 2.20 -1.26 -4.55 119.74 117.09 3k4h s LYS 100 Ca 0.00 1.39 0.06 0.00 -0.36 0.00 0.00 55.97 57.06 3k4h s LYS 100 Cb 0.00 -1.96 -0.03 0.00 -1.51 0.00 0.00 37.83 34.33 3k4h s LYS 100 CO 0.00 -1.17 -0.19 -1.25 -0.36 0.00 0.00 175.35 172.39 3k4h s PRO 101 N -4.01 2.24 0.27 4.03 0.04 -1.26 -4.87 135.00 131.44 3k4h s PRO 101 Ca 0.67 -0.86 -0.03 0.00 0.04 0.00 0.00 61.00 60.82 3k4h s PRO 101 Cb -0.20 -2.22 0.36 0.00 0.04 0.00 0.00 34.50 32.48 3k4h s PRO 101 CO 0.40 0.58 1.86 -0.92 0.04 0.00 0.00 177.00 178.96 3k4h h TYR 102 N 5.07 1.00 -3.60 0.56 3.20 -1.95 -3.43 116.97 117.82 3k4h h TYR 102 Ca -0.46 -0.05 -0.39 0.00 3.14 0.00 0.00 58.73 60.97 3k4h h TYR 102 Cb 1.15 -0.31 -0.18 0.00 1.54 0.00 0.00 36.73 38.93 3k4h h TYR 102 CO 0.49 0.74 -0.75 0.16 -1.64 0.00 0.00 178.16 177.16 3k4h s ASP 103 N -6.43 1.86 -1.49 -2.11 1.47 -1.26 -4.76 116.67 103.94 3k4h s ASP 103 Ca -0.11 -0.82 -0.05 0.00 1.18 0.00 0.00 52.55 52.75 3k4h s ASP 103 Cb 0.16 -0.05 0.01 0.00 -0.34 0.00 0.00 42.92 42.70 3k4h s ASP 103 CO 0.81 -0.18 0.61 0.54 0.68 0.00 0.00 175.17 177.62 3k4h n ARG 104 N 0.50 -4.84 -0.21 2.11 1.74 -1.26 -4.85 116.66 109.86 3k4h n ARG 104 Ca -0.15 0.87 -0.01 0.00 -0.77 0.00 0.00 57.85 57.79 3k4h n ARG 104 Cb 0.57 -5.66 0.20 0.00 -1.02 0.00 0.00 32.46 26.55 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 -1.39 0.98 -0.10 5.56 1.57 -1.86 1.67 116.57 123.00 3k4h h LYS 105 Ca -0.51 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.13 3k4h h LYS 105 Cb 1.35 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 3k4h h LYS 105 CO 0.55 0.73 -0.05 -0.44 -0.57 0.00 0.00 179.45 179.66 3k4h h ASP 106 N 0.99 0.13 0.14 0.86 3.32 -1.95 -3.20 116.42 116.71 3k4h h ASP 106 Ca 0.25 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3k4h h ASP 106 Cb 0.04 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3k4h h ASP 106 CO -0.04 0.21 -0.52 -0.62 -1.72 0.00 0.00 179.24 176.56 3k4h n GLU 107 N -4.39 0.68 -4.30 3.56 1.02 0.56 -4.64 120.64 113.13 3k4h n GLU 107 Ca -0.01 -0.50 -0.26 0.00 -0.02 0.00 0.00 57.16 56.36 3k4h n GLU 107 Cb 0.18 -1.49 -0.09 0.00 -0.02 0.00 0.00 31.44 30.02 3k4h n GLU 107 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3k4h s ILE 108 N -2.66 3.19 -0.23 -3.67 1.09 -0.37 -4.88 121.20 113.67 3k4h s ILE 108 Ca 0.17 -1.70 -0.08 0.00 -1.10 0.00 0.00 60.65 57.94 3k4h s ILE 108 Cb 0.18 -2.59 -0.04 0.00 -1.06 0.00 0.00 42.46 38.95 3k4h s ILE 108 CO 0.63 -0.14 0.09 -0.89 -0.10 0.00 0.00 174.94 174.54 3k4h s THR 109 N -1.77 4.73 0.24 2.92 2.01 -1.26 -4.10 115.64 118.41 3k4h s THR 109 Ca 0.25 -0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.20 3k4h s THR 109 Cb -0.08 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.21 3k4h s THR 109 CO 0.15 0.37 0.22 -0.72 -0.69 0.00 0.00 174.62 173.96 3k4h s TYR 110 N 1.12 1.17 -0.02 4.92 -0.85 -1.12 -1.83 117.35 120.74 3k4h s TYR 110 Ca 0.05 -1.35 0.03 0.00 -0.52 0.00 0.00 57.07 55.28 3k4h s TYR 110 Cb -0.14 -0.47 0.00 0.00 0.38 0.00 0.00 41.96 41.73 3k4h s TYR 110 CO 0.04 -0.75 -0.09 0.08 -1.52 0.00 0.00 175.55 173.30 3k4h s VAL 111 N -3.94 0.79 0.26 -3.49 1.01 -0.71 -0.42 120.40 113.89 3k4h s VAL 111 Ca 0.37 -0.37 -0.18 0.00 0.00 0.00 0.00 61.98 61.79 3k4h s VAL 111 Cb 0.05 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.75 3k4h s VAL 111 CO 0.15 0.24 0.62 -0.62 0.00 0.00 0.00 175.10 175.49 3k4h s ASP 112 N 0.12 -0.22 0.24 3.32 2.15 -0.23 -0.87 116.67 121.18 3k4h s ASP 112 Ca -0.02 -0.67 0.05 0.00 0.43 0.00 0.00 52.55 52.34 3k4h s ASP 112 Cb -0.08 0.66 -0.03 0.00 -0.30 0.00 0.00 42.92 43.18 3k4h s ASP 112 CO 0.00 -1.24 0.36 0.20 -0.17 0.00 0.00 175.17 174.32 3k4h s ASN 113 N -2.94 6.32 -1.29 -0.34 -0.87 -1.26 0.26 114.94 114.82 3k4h s ASN 113 Ca 0.14 0.08 -0.15 0.00 -1.57 0.00 0.00 52.86 51.36 3k4h s ASN 113 Cb -0.04 -1.86 0.11 0.00 -0.02 0.00 0.00 41.25 39.44 3k4h s ASN 113 CO 0.06 -0.07 1.73 -0.67 -2.57 0.00 0.00 177.10 175.58 3k4h n ASP 114 N -1.38 4.89 -0.29 -1.22 4.64 -1.26 -4.70 116.55 117.23 3k4h n ASP 114 Ca -0.09 -2.95 -0.05 0.00 -1.38 0.00 0.00 54.79 50.32 3k4h n ASP 114 Cb 0.57 -1.65 0.08 0.00 -1.04 0.00 0.00 41.12 39.08 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 6.99 1.09 -0.67 1.67 2.35 -1.95 -1.29 115.58 123.78 3k4h h ASN 115 Ca 0.42 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 3k4h h ASN 115 Cb 0.81 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 3k4h h ASN 115 CO 1.48 0.95 0.30 0.22 -1.65 0.00 0.00 177.43 178.73 3k4h h TYR 116 N 1.17 0.99 -0.78 1.19 3.20 -1.84 -2.18 116.97 118.72 3k4h h TYR 116 Ca 0.27 -0.06 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 3k4h h TYR 116 Cb 0.19 -0.30 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 3k4h h TYR 116 CO 0.02 0.76 0.28 1.15 -1.64 0.00 0.00 178.16 178.73 3k4h h THR 117 N 0.94 1.26 -0.73 1.81 2.02 -1.81 -2.36 112.91 114.04 3k4h h THR 117 Ca 0.23 -0.86 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 3k4h h THR 117 Cb 0.16 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 3k4h h THR 117 CO -0.02 0.35 0.34 0.00 0.37 0.00 0.00 175.52 176.55 3k4h h ALA 118 N 1.15 0.94 -0.80 6.16 0.00 -0.79 0.80 119.26 126.72 3k4h h ALA 118 Ca 0.26 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 3k4h h ALA 118 Cb 0.25 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3k4h h ALA 118 CO -0.02 0.52 0.32 0.00 0.00 0.00 0.00 179.25 180.07 3k4h h ALA 119 N 1.16 1.05 -0.68 0.00 0.00 -1.21 -0.05 119.26 119.53 3k4h h ALA 119 Ca 0.25 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3k4h h ALA 119 Cb 0.14 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3k4h h ALA 119 CO -0.03 0.67 0.29 0.00 0.00 0.00 0.00 179.25 180.18 3k4h h ARG 120 N 1.16 1.00 -0.78 0.00 2.47 -0.73 -2.31 114.38 115.19 3k4h h ARG 120 Ca 0.27 -0.17 -0.04 0.00 -1.26 0.00 0.00 59.98 58.77 3k4h h ARG 120 Cb 0.22 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 3k4h h ARG 120 CO -0.02 0.82 0.32 0.93 0.56 0.00 0.00 179.97 182.57 3k4h h GLU 121 N 0.96 1.17 -0.64 0.04 5.08 0.01 -1.50 114.58 119.69 3k4h h GLU 121 Ca 0.23 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3k4h h GLU 121 Cb 0.17 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 3k4h h GLU 121 CO -0.02 0.94 0.31 0.28 -1.00 0.00 0.00 179.01 179.52 3k4h h VAL 122 N 1.14 1.22 -0.15 3.13 2.07 -0.82 -2.58 116.25 120.25 3k4h h VAL 122 Ca 0.26 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 3k4h h VAL 122 Cb 0.21 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 3k4h h VAL 122 CO -0.02 0.25 0.04 0.00 0.02 0.00 0.00 177.57 177.86 3k4h h ALA 123 N 1.14 0.20 -0.36 1.67 0.00 -0.74 -2.44 119.26 118.74 3k4h h ALA 123 Ca 0.22 -0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.03 3k4h h ALA 123 Cb 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3k4h h ALA 123 CO -0.03 -0.17 0.24 0.93 0.00 0.00 0.00 179.25 180.22 3k4h h GLU 124 N 0.06 0.33 0.12 0.00 5.08 -1.31 0.33 114.58 119.18 3k4h h GLU 124 Ca 0.05 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 3k4h h GLU 124 Cb 0.24 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.42 3k4h h GLU 124 CO -0.00 0.22 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.25 3k4h h TYR 125 N 0.34 -0.15 -0.75 4.33 3.20 -1.03 -0.96 116.97 121.96 3k4h h TYR 125 Ca 0.15 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 3k4h h TYR 125 Cb 0.17 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 3k4h h TYR 125 CO -0.00 -0.00 0.24 -0.07 -1.64 0.00 0.00 178.16 176.68 3k4h h LEU 126 N -0.26 1.08 -0.85 2.82 3.38 -0.80 -0.54 115.31 120.16 3k4h h LEU 126 Ca -0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 3k4h h LEU 126 Cb 0.21 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3k4h h LEU 126 CO 0.03 1.00 0.39 0.40 0.09 0.00 0.00 178.44 180.35 3k4h h ILE 127 N 1.11 1.26 -0.88 1.22 1.08 -0.94 1.52 117.51 121.88 3k4h h ILE 127 Ca 0.24 -0.76 -0.02 0.00 -0.39 0.00 0.00 64.86 63.93 3k4h h ILE 127 Cb 0.30 0.20 -0.04 0.00 -3.07 0.00 0.00 36.82 34.21 3k4h h ILE 127 CO -0.01 0.32 0.45 -1.28 -0.69 0.00 0.00 178.15 176.95 3k4h h SER 128 N 1.21 1.12 0.13 1.72 0.87 0.09 9.98 113.55 128.67 3k4h h SER 128 Ca 0.29 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 3k4h h SER 128 Cb 0.14 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 3k4h h SER 128 CO -0.03 0.92 -0.12 -0.07 -0.53 0.00 0.00 176.83 177.00 3k4h h LEU 129 N 1.24 0.00 -2.46 2.23 3.38 0.65 -3.46 115.31 116.89 3k4h h LEU 129 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3k4h h LEU 129 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3k4h h LEU 129 CO -0.04 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.22 3k4h n GLY 130 N -1.15 -0.40 3.34 0.83 0.00 3.16 -5.06 105.19 105.90 3k4h n GLY 130 Ca -0.03 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.04 2.89 0.16 1.61 3.76 -0.95 -4.92 115.29 116.80 3k4h s HIS 131 Ca 0.00 -0.80 -0.12 0.00 -0.15 0.00 0.00 55.06 53.98 3k4h s HIS 131 Cb 0.00 -1.97 0.04 0.00 1.11 0.00 0.00 32.58 31.76 3k4h s HIS 131 CO 0.00 -0.38 1.66 0.87 -0.85 0.00 0.00 174.74 176.05 3k4h h LYS 132 N 7.38 0.87 -5.20 1.40 1.57 -1.93 -3.44 116.57 117.23 3k4h h LYS 132 Ca -0.34 -0.21 -0.66 0.00 -1.87 0.00 0.00 60.65 57.56 3k4h h LYS 132 Cb 1.18 -0.11 -0.34 0.00 0.08 0.00 0.00 32.23 33.05 3k4h h LYS 132 CO 0.59 0.82 -0.87 -0.65 -0.57 0.00 0.00 179.45 178.77 3k4h s GLN 133 N -5.28 2.93 -0.05 3.15 -0.21 -1.25 -4.72 119.66 114.22 3k4h s GLN 133 Ca -0.13 -0.83 0.04 0.00 0.02 0.00 0.00 55.36 54.46 3k4h s GLN 133 Cb 0.12 -2.31 0.00 0.00 1.00 0.00 0.00 33.01 31.82 3k4h s GLN 133 CO 0.81 0.06 -0.16 0.42 -2.12 0.00 0.00 175.29 174.29 3k4h s ILE 134 N 0.64 1.38 0.32 1.08 1.01 -1.26 -3.36 121.20 121.01 3k4h s ILE 134 Ca -0.12 -0.67 0.10 0.00 0.00 0.00 0.00 60.65 59.96 3k4h s ILE 134 Cb -0.16 -1.20 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 3k4h s ILE 134 CO 0.02 0.40 -0.06 0.00 0.00 0.00 0.00 174.94 175.31 3k4h s ALA 135 N 0.17 3.04 -0.06 9.38 0.00 -1.06 -4.90 121.76 128.33 3k4h s ALA 135 Ca -0.07 -1.95 0.01 0.00 0.00 0.00 0.00 51.96 49.95 3k4h s ALA 135 Cb -0.12 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.71 3k4h s ALA 135 CO 0.03 0.13 -0.05 0.12 0.00 0.00 0.00 175.76 175.99 3k4h s PHE 136 N -2.52 0.87 -0.12 0.00 5.36 0.26 -4.44 117.98 117.39 3k4h s PHE 136 Ca 0.33 -0.28 0.02 0.00 -0.96 0.00 0.00 56.93 56.04 3k4h s PHE 136 Cb -0.01 -0.77 0.01 0.00 -0.34 0.00 0.00 43.02 41.91 3k4h s PHE 136 CO 0.18 -0.25 -0.19 0.42 -1.46 0.00 0.00 175.22 173.93 3k4h s ILE 137 N 1.12 1.76 0.25 3.12 1.01 -1.26 -0.69 121.20 126.50 3k4h s ILE 137 Ca -0.08 -0.80 0.09 0.00 0.00 0.00 0.00 60.65 59.86 3k4h s ILE 137 Cb -0.14 -1.57 -0.05 0.00 0.01 0.00 0.00 42.46 40.71 3k4h s ILE 137 CO -0.01 0.49 -0.15 -0.83 0.00 0.00 0.00 174.94 174.44 3k4h s GLY 138 N 0.87 1.68 0.78 6.18 0.00 -0.73 -2.34 107.32 113.75 3k4h s GLY 138 Ca -0.08 -1.79 -0.11 0.00 0.00 0.00 0.00 44.72 42.74 3k4h s GLY 138 CO -0.01 -1.86 1.08 -0.32 0.00 0.00 0.00 173.10 172.00 3k4h s GLY 139 N -3.42 1.65 0.53 0.20 0.00 -1.26 -0.92 107.32 104.11 3k4h s GLY 139 Ca 0.27 0.06 -0.22 0.00 0.00 0.00 0.00 44.72 44.83 3k4h s GLY 139 CO 0.11 0.44 1.31 -0.32 0.00 0.00 0.00 173.10 174.64 3k4h s GLY 140 N -3.61 2.86 0.29 0.20 0.00 -1.26 -4.55 107.32 101.25 3k4h s GLY 140 Ca 0.61 1.23 -0.01 0.00 0.00 0.00 0.00 44.72 46.54 3k4h s GLY 140 CO 0.56 1.73 1.91 1.48 0.00 0.00 0.00 173.10 178.77 3k4h h SER 141 N 1.51 0.85 -0.86 1.64 4.64 -1.90 -3.02 113.55 116.41 3k4h h SER 141 Ca -0.51 -0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 60.72 3k4h h SER 141 Cb 1.29 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 63.12 3k4h h SER 141 CO 0.58 0.71 0.47 -2.24 -0.87 0.00 0.00 176.83 175.47 3k4h h ASP 142 N 0.94 1.08 -3.86 4.97 2.03 -2.00 -3.40 116.42 116.19 3k4h h ASP 142 Ca 0.24 -0.10 -0.53 0.00 -0.73 0.00 0.00 57.03 55.90 3k4h h ASP 142 Cb 0.07 -0.28 0.09 0.00 -0.83 0.00 0.00 39.33 38.39 3k4h h ASP 142 CO -0.03 0.87 0.76 -0.76 -1.03 0.00 0.00 179.24 179.05 3k4h s LEU 143 N -9.87 4.35 0.24 0.15 1.43 -1.14 -4.84 118.68 109.00 3k4h s LEU 143 Ca -0.12 2.95 -0.05 0.00 -1.03 0.00 0.00 54.13 55.88 3k4h s LEU 143 Cb 0.17 -3.66 0.26 0.00 0.03 0.00 0.00 46.19 42.99 3k4h s LEU 143 CO 0.82 -0.80 1.82 -0.07 0.23 0.00 0.00 176.35 178.35 3k4h h LEU 144 N 3.31 0.99 -1.06 1.79 3.38 -1.89 -2.47 115.31 119.36 3k4h h LEU 144 Ca -0.50 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 57.40 3k4h h LEU 144 Cb 1.23 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.66 3k4h h LEU 144 CO 0.66 0.88 0.63 1.62 0.09 0.00 0.00 178.44 182.32 3k4h h VAL 145 N 1.06 1.06 -0.21 1.22 3.04 -1.92 0.24 116.25 120.73 3k4h h VAL 145 Ca 0.25 -0.38 -0.01 0.00 -1.01 0.00 0.00 66.70 65.54 3k4h h VAL 145 Cb 0.20 -0.15 -0.01 0.00 -2.01 0.00 0.00 31.29 29.32 3k4h h VAL 145 CO -0.02 0.20 0.09 0.74 -1.01 0.00 0.00 177.57 177.57 3k4h h THR 146 N 1.11 1.16 -0.75 3.17 2.02 -1.79 -1.70 112.91 116.14 3k4h h THR 146 Ca 0.43 -0.48 0.04 0.00 0.77 0.00 0.00 66.41 67.16 3k4h h THR 146 Cb 0.22 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 3k4h h THR 146 CO -0.18 0.16 0.47 0.03 0.37 0.00 0.00 175.52 176.37 3k4h h ARG 147 N 0.20 0.87 -0.13 6.66 3.08 -0.45 0.92 114.38 125.53 3k4h h ARG 147 Ca 0.07 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3k4h h ARG 147 Cb 0.17 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 3k4h h ARG 147 CO -0.01 0.58 -0.04 -0.44 -1.07 0.00 0.00 179.97 178.99 3k4h h ASP 148 N 0.90 0.26 0.05 7.04 3.45 -0.59 -0.56 116.42 126.98 3k4h h ASP 148 Ca 0.31 -0.38 -0.04 0.00 0.43 0.00 0.00 57.03 57.35 3k4h h ASP 148 Cb 0.05 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.74 3k4h h ASP 148 CO -0.12 0.58 -0.12 0.03 -1.57 0.00 0.00 179.24 178.03 3k4h h ARG 149 N -0.06 0.17 0.56 3.56 3.08 -1.07 0.46 114.38 121.07 3k4h h ARG 149 Ca 0.03 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 3k4h h ARG 149 Cb 0.47 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.50 3k4h h ARG 149 CO 0.01 0.30 -0.27 1.25 -1.07 0.00 0.00 179.97 180.19 3k4h h LEU 150 N 0.16 -0.64 -0.54 3.04 6.46 -0.65 -3.28 115.31 119.86 3k4h h LEU 150 Ca 0.03 -0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.83 3k4h h LEU 150 Cb 0.32 0.17 -0.06 0.00 -0.73 0.00 0.00 40.66 40.36 3k4h h LEU 150 CO 0.02 -0.35 0.23 0.00 -0.62 0.00 0.00 178.44 177.71 3k4h h ALA 151 N -0.56 0.68 0.00 1.25 0.00 -0.60 -0.46 119.26 119.57 3k4h h ALA 151 Ca -0.08 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k4h h ALA 151 Cb 0.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3k4h h ALA 151 CO 0.13 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.63 3k4h n GLY 152 N -1.27 0.00 1.25 0.00 0.00 0.11 -1.28 105.19 104.00 3k4h n GLY 152 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.42 0.00 0.03 1.61 2.88 -0.18 -2.22 113.62 115.32 3k4h n SER 154 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 3k4h n SER 154 Cb 0.00 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.32 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 0.41 -0.81 -3.46 3.32 -1.43 -2.67 116.42 111.78 3k4h h ASP 155 Ca 0.00 -0.93 -0.04 0.00 0.02 0.00 0.00 57.03 56.08 3k4h h ASP 155 Cb 0.00 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.38 3k4h h ASP 155 CO 0.00 1.31 0.34 0.00 -1.72 0.00 0.00 179.24 179.16 3k4h h ALA 156 N 0.11 1.06 -0.61 3.45 0.00 -1.69 0.47 119.26 122.05 3k4h h ALA 156 Ca -0.11 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 3k4h h ALA 156 Cb 1.50 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 3k4h h ALA 156 CO 0.13 0.67 0.24 -0.07 0.00 0.00 0.00 179.25 180.22 3k4h h LEU 157 N 1.18 0.84 -0.72 0.00 4.07 -1.84 -0.51 115.31 118.33 3k4h h LEU 157 Ca 0.27 -0.17 -0.04 0.00 0.08 0.00 0.00 57.88 58.02 3k4h h LEU 157 Cb 0.20 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 3k4h h LEU 157 CO -0.02 0.79 0.30 0.50 -1.08 0.00 0.00 178.44 178.92 3k4h h LYS 158 N 0.85 1.07 -0.72 1.13 3.64 -0.94 1.22 116.57 122.81 3k4h h LYS 158 Ca 0.20 -0.19 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 3k4h h LYS 158 Cb 0.21 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 3k4h h LYS 158 CO -0.02 0.87 0.25 -0.07 -2.27 0.00 0.00 179.45 178.22 3k4h h LEU 159 N 1.03 1.01 -1.01 5.20 3.38 -0.80 -1.22 115.31 122.90 3k4h h LEU 159 Ca 0.24 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 3k4h h LEU 159 Cb 0.19 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 3k4h h LEU 159 CO -0.02 0.92 0.25 0.00 0.09 0.00 0.00 178.44 179.68 3k4h h ALA 160 N 1.22 1.21 0.00 1.53 0.00 0.87 -3.47 119.26 120.62 3k4h h ALA 160 Ca 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3k4h h ALA 160 Cb 0.25 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3k4h h ALA 160 CO -0.01 0.57 0.00 -3.47 0.00 0.00 0.00 179.25 176.34 3k4h n ASP 161 N -4.30 -0.82 -4.77 0.00 2.03 0.39 -5.06 116.55 104.03 3k4h n ASP 161 Ca 0.06 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.03 3k4h n ASP 161 Cb 0.18 -0.14 0.03 0.00 -0.72 0.00 0.00 41.12 40.48 3k4h n ASP 161 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3k4h s ILE 162 N -2.71 3.28 -0.06 5.18 1.09 -0.80 -4.95 121.20 122.23 3k4h s ILE 162 Ca 0.00 0.65 0.03 0.00 -1.10 0.00 0.00 60.65 60.22 3k4h s ILE 162 Cb 0.00 -3.18 -0.03 0.00 -1.06 0.00 0.00 42.46 38.20 3k4h s ILE 162 CO 0.00 -0.32 -0.13 -0.69 -0.10 0.00 0.00 174.94 173.71 3k4h s VAL 163 N -2.20 3.19 -0.21 2.92 1.01 -1.26 -4.14 120.40 119.72 3k4h s VAL 163 Ca 0.68 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.96 3k4h s VAL 163 Cb -0.21 -2.27 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 3k4h s VAL 163 CO 0.37 0.59 -0.07 -0.22 0.00 0.00 0.00 175.10 175.77 3k4h s LEU 164 N -0.66 2.78 0.20 3.92 2.96 -1.26 -4.86 118.68 121.76 3k4h s LEU 164 Ca 0.10 -0.42 -0.09 0.00 -0.22 0.00 0.00 54.13 53.50 3k4h s LEU 164 Cb -0.11 -1.69 0.14 0.00 0.50 0.00 0.00 46.19 45.02 3k4h s LEU 164 CO 0.01 -0.00 1.78 1.55 -1.32 0.00 0.00 176.35 178.36 3k4h h PRO 165 N 7.98 1.10 0.00 0.98 0.13 -1.96 -3.46 132.00 136.77 3k4h h PRO 165 Ca -0.41 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 3k4h h PRO 165 Cb 1.16 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3k4h h PRO 165 CO 0.61 0.88 0.00 1.17 -0.23 0.00 0.00 178.00 180.43 3k4h n LYS 166 N -4.35 0.00 0.00 0.86 4.81 -1.26 -4.77 118.16 113.44 3k4h n LYS 166 Ca 0.06 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.61 3k4h n LYS 166 Cb 0.16 -0.69 0.05 0.00 0.02 0.00 0.00 35.03 34.57 3k4h n LYS 166 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 3k4h n GLU 167 N -2.00 1.76 -0.04 1.64 4.07 -1.26 -4.12 120.64 120.68 3k4h n GLU 167 Ca 0.00 -1.44 0.12 0.00 -0.06 0.00 0.00 57.16 55.78 3k4h n GLU 167 Cb 0.00 -1.43 0.35 0.00 -0.06 0.00 0.00 31.44 30.30 3k4h n GLU 167 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 3k4h n TYR 168 N 0.67 0.12 -4.39 4.31 4.02 -1.26 -4.85 117.16 115.78 3k4h n TYR 168 Ca 0.11 -0.06 -0.34 0.00 -0.01 0.00 0.00 57.90 57.60 3k4h n TYR 168 Cb 0.51 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.69 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 -1.88 3.46 0.09 -0.72 1.09 -1.26 0.89 121.20 122.87 3k4h s ILE 169 Ca 0.34 -0.50 0.01 0.00 -1.10 0.00 0.00 60.65 59.40 3k4h s ILE 169 Cb 0.20 -2.51 -0.04 0.00 -1.06 0.00 0.00 42.46 39.05 3k4h s ILE 169 CO 0.31 0.48 -0.04 -0.76 -0.10 0.00 0.00 174.94 174.83 3k4h s LEU 170 N 0.68 2.43 -0.42 2.97 1.43 0.13 -4.95 118.68 120.95 3k4h s LEU 170 Ca -0.04 -1.03 0.06 0.00 -1.03 0.00 0.00 54.13 52.09 3k4h s LEU 170 Cb -0.15 0.04 0.21 0.00 0.03 0.00 0.00 46.19 46.32 3k4h s LEU 170 CO 0.02 -0.53 0.48 1.41 0.23 0.00 0.00 176.35 177.96 3k4h n HIS 171 N -0.01 -1.09 -3.53 0.29 8.25 -1.26 -1.78 115.22 116.09 3k4h n HIS 171 Ca -0.12 -3.16 -0.27 0.00 -0.26 0.00 0.00 57.72 53.92 3k4h n HIS 171 Cb 0.61 0.19 -0.10 0.00 1.12 0.00 0.00 29.99 31.82 3k4h n HIS 171 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 3k4h n PHE 172 N 2.17 1.04 -2.27 4.41 -0.00 -0.09 -4.34 117.46 118.38 3k4h n PHE 172 Ca 0.24 -3.77 -0.18 0.00 -0.00 0.00 0.00 57.45 53.74 3k4h n PHE 172 Cb 0.52 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.48 39.77 3k4h n PHE 172 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 3k4h n ASP 173 N 2.10 -5.24 -3.76 5.98 5.68 -1.26 -4.36 116.55 115.70 3k4h n ASP 173 Ca 0.25 0.03 -0.26 0.00 -0.50 0.00 0.00 54.79 54.31 3k4h n ASP 173 Cb 0.44 -4.31 0.04 0.00 -1.14 0.00 0.00 41.12 36.15 3k4h n ASP 173 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 3k4h n PHE 174 N -3.87 -2.35 -4.22 2.11 3.72 -1.26 -4.89 117.46 106.69 3k4h n PHE 174 Ca -0.21 0.92 -0.18 0.00 -0.05 0.00 0.00 57.45 57.94 3k4h n PHE 174 Cb 0.66 -4.40 -0.11 0.00 -0.94 0.00 0.00 39.48 34.68 3k4h n PHE 174 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3k4h s SER 175 N -3.62 1.85 0.27 4.37 1.04 -1.26 -4.84 113.70 111.51 3k4h s SER 175 Ca 0.46 -0.77 -0.03 0.00 0.48 0.00 0.00 55.95 56.09 3k4h s SER 175 Cb -0.22 -0.05 0.36 0.00 0.10 0.00 0.00 66.02 66.21 3k4h s SER 175 CO 0.80 -0.15 1.85 -0.09 0.98 0.00 0.00 173.24 176.63 3k4h h ARG 176 N 3.69 0.97 -0.32 4.02 2.43 -1.94 -2.67 114.38 120.56 3k4h h ARG 176 Ca -0.40 -0.16 0.01 0.00 -0.81 0.00 0.00 59.98 58.63 3k4h h ARG 176 Cb 1.19 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.55 3k4h h ARG 176 CO 0.49 0.79 0.18 1.49 -1.51 0.00 0.00 179.97 181.41 3k4h h GLU 177 N 0.96 0.37 -0.67 0.20 4.81 -1.95 -2.91 114.58 115.37 3k4h h GLU 177 Ca 0.23 -0.02 0.14 0.00 -0.13 0.00 0.00 59.36 59.57 3k4h h GLU 177 Cb 0.18 -0.08 -0.10 0.00 0.63 0.00 0.00 28.75 29.37 3k4h h GLU 177 CO -0.02 0.24 0.12 1.03 -0.73 0.00 0.00 179.01 179.65 3k4h h SER 178 N 0.38 -0.06 0.78 1.04 0.87 -1.74 -1.10 113.55 113.72 3k4h h SER 178 Ca 0.13 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 3k4h h SER 178 Cb 0.01 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 3k4h h SER 178 CO -0.06 -0.04 0.00 1.23 -0.53 0.00 0.00 176.83 177.42 3k4h h GLY 179 N 0.23 0.00 0.31 5.77 0.00 -1.35 -3.01 103.07 105.02 3k4h h GLY 179 Ca 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.68 3k4h h GLY 179 CO -0.49 0.00 -0.08 -1.61 0.00 0.00 0.00 176.54 174.36 3k4h h GLN 180 N 0.00 0.06 0.00 4.80 5.75 -1.02 -3.26 115.11 121.44 3k4h h GLN 180 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 3k4h h GLN 180 Cb 0.39 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.96 3k4h h GLN 180 CO 0.00 0.82 0.00 1.96 -2.65 0.00 0.00 178.83 178.96 3k4h h GLN 181 N -0.68 0.00 0.11 1.69 4.20 -1.44 -2.94 115.11 116.05 3k4h h GLN 181 Ca -0.01 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.54 3k4h h GLN 181 Cb 0.84 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.64 3k4h h GLN 181 CO 0.02 0.00 -0.68 0.00 -0.67 0.00 0.00 178.83 177.49 3k4h h ALA 182 N 2.34 -0.06 -0.97 3.87 0.00 -1.64 -2.72 119.26 120.07 3k4h h ALA 182 Ca 0.00 -0.65 0.02 0.00 0.00 0.00 0.00 54.91 54.27 3k4h h ALA 182 Cb 0.54 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 3k4h h ALA 182 CO 0.00 0.32 0.64 0.28 0.00 0.00 0.00 179.25 180.50 3k4h h VAL 183 N -0.42 1.23 -0.45 0.00 2.07 -1.56 0.35 116.25 117.47 3k4h h VAL 183 Ca -0.12 -0.45 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 3k4h h VAL 183 Cb 1.52 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3k4h h VAL 183 CO 0.13 0.24 -0.04 1.05 0.02 0.00 0.00 177.57 178.97 3k4h h GLU 184 N 1.30 0.76 -0.13 1.57 -0.00 -1.64 -3.15 114.58 113.30 3k4h h GLU 184 Ca 0.36 -0.22 -0.16 0.00 -0.00 0.00 0.00 59.36 59.35 3k4h h GLU 184 Cb -0.12 -0.08 0.01 0.00 -0.00 0.00 0.00 28.75 28.56 3k4h h GLU 184 CO -0.09 0.80 -0.54 1.49 -0.00 0.00 0.00 179.01 180.67 3k4h h GLU 185 N 0.71 0.59 -1.41 1.06 4.81 -0.93 -3.18 114.58 116.23 3k4h h GLU 185 Ca 0.13 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 3k4h h GLU 185 Cb 0.49 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.96 3k4h h GLU 185 CO 0.02 1.09 0.00 -0.11 -0.73 0.00 0.00 179.01 179.28 3k4h n LEU 186 N -4.18 2.71 0.00 1.64 7.94 0.11 -3.90 117.00 121.33 3k4h n LEU 186 Ca -0.08 -1.31 0.00 0.00 -1.11 0.00 0.00 56.01 53.51 3k4h n LEU 186 Cb 0.62 -0.49 0.00 0.00 0.53 0.00 0.00 43.42 44.08 3k4h n LEU 186 CO 0.47 0.47 0.00 0.61 -1.11 0.00 0.00 177.39 177.84 3k4h n GLY 188 N 0.85 0.61 3.98 -3.96 0.00 -1.21 -4.76 105.19 100.71 3k4h n GLY 188 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 3k4h n GLY 188 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3k4h s LEU 189 N 0.00 3.35 0.61 0.99 2.96 -1.25 -4.98 118.68 120.36 3k4h s LEU 189 Ca 0.00 -0.15 0.34 0.00 -0.22 0.00 0.00 54.13 54.11 3k4h s LEU 189 Cb 0.00 -2.75 2.00 0.00 0.50 0.00 0.00 46.19 45.94 3k4h s LEU 189 CO 0.00 -1.09 2.29 1.56 -1.32 0.00 0.00 176.35 177.79 3k4h h GLN 190 N 0.18 0.00 -5.53 1.98 4.20 -1.99 -3.38 115.11 110.57 3k4h h GLN 190 Ca -0.41 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 57.62 3k4h h GLN 190 Cb 1.29 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 28.76 3k4h h GLN 190 CO 0.50 0.00 -0.86 -0.65 -0.67 0.00 0.00 178.83 177.14 3k4h s GLN 191 N -4.49 2.95 -0.16 1.46 -1.52 -1.26 -5.10 119.66 111.54 3k4h s GLN 191 Ca -0.05 -0.86 -0.02 0.00 -1.95 0.00 0.00 55.36 52.48 3k4h s GLN 191 Cb 0.14 -2.31 -0.02 0.00 -0.22 0.00 0.00 33.01 30.61 3k4h s GLN 191 CO 0.51 0.25 -0.07 -2.14 -0.25 0.00 0.00 175.29 173.58 3k4h s PRO 192 N 0.19 3.52 0.19 2.91 0.02 -1.26 -4.94 135.00 135.63 3k4h s PRO 192 Ca -0.13 -0.60 -0.10 0.00 0.02 0.00 0.00 61.00 60.19 3k4h s PRO 192 Cb -0.16 -2.82 0.11 0.00 0.02 0.00 0.00 34.50 31.64 3k4h s PRO 192 CO 0.07 0.17 1.76 -1.35 -0.33 0.00 0.00 177.00 177.31 3k4h h PRO 193 N 6.92 1.01 0.00 5.54 0.11 -1.89 -3.47 132.00 140.23 3k4h h PRO 193 Ca -0.30 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3k4h h PRO 193 Cb 1.19 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3k4h h PRO 193 CO 0.60 0.83 0.00 2.41 -0.21 0.00 0.00 178.00 181.63 3k4h n THR 194 N -4.40 0.00 -3.84 -1.15 -1.04 -1.26 -3.86 114.28 98.73 3k4h n THR 194 Ca 0.05 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.94 3k4h n THR 194 Cb 0.16 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.58 3k4h n THR 194 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k4h s ALA 195 N -3.36 -0.46 0.00 2.41 0.00 -1.21 -2.70 121.76 116.43 3k4h s ALA 195 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.95 3k4h s ALA 195 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.23 3k4h s ALA 195 CO 0.00 -0.23 0.00 -0.89 0.00 0.00 0.00 175.76 174.64 3k4h n ILE 196 N 1.37 0.00 -3.65 0.00 5.41 0.81 -2.58 119.36 120.72 3k4h n ILE 196 Ca -0.22 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.50 3k4h n ILE 196 Cb 0.56 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.43 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 -1.61 -2.19 -1.65 -1.39 0.00 -0.63 -1.69 121.76 112.60 3k4h s ALA 198 Ca 0.00 1.76 0.13 0.00 0.00 0.00 0.00 51.96 53.85 3k4h s ALA 198 Cb 0.00 -1.70 0.42 0.00 0.00 0.00 0.00 23.12 21.85 3k4h s ALA 198 CO 0.00 -0.15 1.32 0.25 0.00 0.00 0.00 175.76 177.18 3k4h n THR 199 N 1.14 0.87 -3.62 0.00 -2.24 -0.99 -2.03 114.28 107.41 3k4h n THR 199 Ca -0.06 -0.67 -0.12 0.00 -2.27 0.00 0.00 64.05 60.94 3k4h n THR 199 Cb 0.58 0.14 -0.07 0.00 -2.10 0.00 0.00 70.33 68.88 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 -0.87 -0.57 0.23 3.42 3.68 -1.26 -4.61 116.67 116.70 3k4h s ASP 200 Ca 0.31 1.04 0.03 0.00 2.13 0.00 0.00 52.55 56.05 3k4h s ASP 200 Cb 0.18 1.03 0.25 0.00 -1.45 0.00 0.00 42.92 42.93 3k4h s ASP 200 CO 0.18 -0.23 1.57 0.44 0.13 0.00 0.00 175.17 177.26 3k4h h ASP 201 N 4.28 0.36 -0.32 -0.34 5.19 -1.85 -0.69 116.42 123.04 3k4h h ASP 201 Ca -0.28 -0.19 0.04 0.00 -0.62 0.00 0.00 57.03 55.98 3k4h h ASP 201 Cb 1.17 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 40.53 3k4h h ASP 201 CO 0.12 0.84 0.09 -0.07 -3.12 0.00 0.00 179.24 177.10 3k4h h LEU 202 N 0.25 0.07 -0.00 1.55 3.38 -1.92 0.07 115.31 118.70 3k4h h LEU 202 Ca 0.00 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3k4h h LEU 202 Cb 1.05 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 3k4h h LEU 202 CO 0.09 0.08 0.00 0.40 0.09 0.00 0.00 178.44 179.10 3k4h h ILE 203 N 0.22 1.03 -0.81 1.22 2.04 -1.68 -2.25 117.51 117.27 3k4h h ILE 203 Ca 0.15 -0.07 0.16 0.00 1.00 0.00 0.00 64.86 66.09 3k4h h ILE 203 Cb 0.14 1.07 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 3k4h h ILE 203 CO -0.17 0.02 0.54 1.23 0.00 0.00 0.00 178.15 179.76 3k4h h GLY 204 N -0.03 0.81 0.90 5.37 0.00 -0.93 -1.16 103.07 108.04 3k4h h GLY 204 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 3k4h h GLY 204 CO -0.00 0.05 -0.33 1.41 0.00 0.00 0.00 176.54 177.67 3k4h h LEU 205 N 0.45 0.65 -0.78 3.11 3.38 -0.42 -1.89 115.31 119.80 3k4h h LEU 205 Ca 0.40 -0.52 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3k4h h LEU 205 Cb 0.91 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3k4h h LEU 205 CO -0.14 1.05 0.00 1.23 0.09 0.00 0.00 178.44 180.66 3k4h h GLY 206 N 0.27 0.00 1.24 0.83 0.00 -1.05 -1.41 103.07 102.94 3k4h h GLY 206 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.02 3k4h h GLY 206 CO 0.07 0.00 -1.52 -2.08 0.00 0.00 0.00 176.54 173.02 3k4h h VAL 207 N 0.00 1.22 -0.10 4.60 2.07 -1.05 -2.43 116.25 120.56 3k4h h VAL 207 Ca 0.00 -2.73 -0.17 0.00 0.82 0.00 0.00 66.70 64.62 3k4h h VAL 207 Cb 0.43 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 3k4h h VAL 207 CO 0.00 0.84 -0.66 0.25 0.02 0.00 0.00 177.57 178.02 3k4h h LEU 208 N 0.11 0.45 0.07 2.57 6.46 -1.06 -3.07 115.31 120.84 3k4h h LEU 208 Ca -0.26 -0.28 -0.27 0.00 -0.12 0.00 0.00 57.88 56.95 3k4h h LEU 208 Cb 2.10 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 41.88 3k4h h LEU 208 CO 0.23 0.99 -1.39 0.28 -0.62 0.00 0.00 178.44 177.93 3k4h h SER 209 N 0.28 0.22 1.30 1.25 0.02 -1.39 -2.21 113.55 113.02 3k4h h SER 209 Ca -0.02 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 3k4h h SER 209 Cb 1.21 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.68 3k4h h SER 209 CO 0.11 1.24 -0.02 0.00 -1.14 0.00 0.00 176.83 177.02 3k4h h ALA 210 N 0.72 1.00 -0.01 3.77 0.00 -1.53 -1.55 119.26 121.67 3k4h h ALA 210 Ca -0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3k4h h ALA 210 Cb 1.94 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.73 3k4h h ALA 210 CO 0.14 0.03 -0.59 1.47 0.00 0.00 0.00 179.25 180.30 3k4h n LEU 211 N -3.12 1.52 -0.03 0.00 -0.00 -1.16 -3.08 117.00 111.13 3k4h n LEU 211 Ca 0.02 -0.67 -0.14 0.00 -0.00 0.00 0.00 56.01 55.22 3k4h n LEU 211 Cb 0.38 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.70 3k4h n LEU 211 CO 0.30 0.31 0.54 -1.28 -0.00 0.00 0.00 177.39 177.26 3k4h h SER 212 N 1.40 0.10 0.00 1.45 0.87 -1.23 -1.39 113.55 114.75 3k4h h SER 212 Ca 0.00 -0.63 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 3k4h h SER 212 Cb 0.59 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 3k4h h SER 212 CO 0.00 0.71 0.10 0.50 -0.53 0.00 0.00 176.83 177.61 3k4h h LYS 213 N -0.50 0.00 -0.01 2.24 3.64 -1.38 -2.09 116.57 118.47 3k4h h LYS 213 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3k4h h LYS 213 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3k4h h LYS 213 CO 0.02 0.00 -0.34 1.63 -2.27 0.00 0.00 179.45 178.49 3k4h n LYS 214 N -2.67 1.62 -2.44 1.90 5.02 -1.18 -5.01 118.16 115.40 3k4h n LYS 214 Ca -0.02 -0.85 0.00 0.00 -2.02 0.00 0.00 58.31 55.42 3k4h n LYS 214 Cb 0.15 -1.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 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 1.17 0.94 3.48 0.72 0.00 -0.79 -5.07 105.19 105.64 3k4h n GLY 215 Ca 0.07 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 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 -2.95 2.91 -0.40 1.61 0.08 -0.53 -5.07 117.98 113.64 3k4h s PHE 216 Ca 0.00 -0.32 -0.15 0.00 0.12 0.00 0.00 56.93 56.58 3k4h s PHE 216 Cb 0.00 -1.84 0.02 0.00 -0.57 0.00 0.00 43.02 40.63 3k4h s PHE 216 CO 0.00 0.02 0.31 0.08 -0.10 0.00 0.00 175.22 175.52 3k4h s VAL 217 N -0.01 5.25 0.08 -0.44 1.01 -1.26 -4.43 120.40 120.60 3k4h s VAL 217 Ca -0.01 -0.58 -0.19 0.00 0.00 0.00 0.00 61.98 61.19 3k4h s VAL 217 Cb -0.14 -3.92 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 3k4h s VAL 217 CO 0.03 -0.29 0.58 -0.69 0.00 0.00 0.00 175.10 174.73 3k4h s VAL 218 N 1.73 4.73 -0.72 2.92 1.01 -1.26 0.30 120.40 129.11 3k4h s VAL 218 Ca 0.06 1.20 0.26 0.00 0.00 0.00 0.00 61.98 63.50 3k4h s VAL 218 Cb -0.19 -3.89 0.25 0.00 0.00 0.00 0.00 36.38 32.56 3k4h s VAL 218 CO 0.10 0.52 1.71 -0.81 0.00 0.00 0.00 175.10 176.63 3k4h n PRO 219 N 1.63 0.27 0.19 2.72 -0.04 -1.26 -4.92 135.00 133.58 3k4h n PRO 219 Ca -0.10 0.20 0.03 0.00 -0.04 0.00 0.00 63.50 63.59 3k4h n PRO 219 Cb 0.51 -1.79 0.37 0.00 -0.04 0.00 0.00 33.50 32.55 3k4h n PRO 219 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 3k4h h LYS 220 N 0.00 0.00 0.00 0.54 1.79 -1.93 -3.26 116.57 113.70 3k4h h LYS 220 Ca 0.00 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.37 3k4h h LYS 220 Cb 0.74 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.38 3k4h h LYS 220 CO 0.00 0.37 -0.86 -0.25 -1.08 0.00 0.00 179.45 177.63 3k4h n ASP 221 N -4.01 1.84 -4.17 0.86 10.43 0.15 -4.96 116.55 116.69 3k4h n ASP 221 Ca -0.02 0.54 -0.28 0.00 2.57 0.00 0.00 54.79 57.60 3k4h n ASP 221 Cb 0.41 -0.90 -0.16 0.00 1.84 0.00 0.00 41.12 42.31 3k4h n ASP 221 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 3k4h s VAL 222 N -2.32 1.67 -0.18 2.53 1.01 -1.23 -4.70 120.40 117.18 3k4h s VAL 222 Ca -0.21 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 60.87 3k4h s VAL 222 Cb 0.04 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 3k4h s VAL 222 CO 0.36 0.47 0.08 -0.44 0.00 0.00 0.00 175.10 175.57 3k4h s SER 223 N 0.16 5.77 -0.06 3.32 0.01 -1.10 -4.21 113.70 117.58 3k4h s SER 223 Ca -0.09 0.14 0.04 0.00 1.31 0.00 0.00 55.95 57.35 3k4h s SER 223 Cb -0.14 -1.97 -0.00 0.00 0.21 0.00 0.00 66.02 64.12 3k4h s SER 223 CO 0.04 0.20 -0.20 -0.63 0.41 0.00 0.00 173.24 173.07 3k4h s ILE 224 N 0.20 1.68 -0.03 1.44 -1.09 -1.26 -0.14 121.20 122.00 3k4h s ILE 224 Ca 0.05 -0.84 0.04 0.00 -2.23 0.00 0.00 60.65 57.67 3k4h s ILE 224 Cb -0.12 -1.45 -0.00 0.00 -1.58 0.00 0.00 42.46 39.31 3k4h s ILE 224 CO 0.00 0.48 -0.14 0.54 -1.23 0.00 0.00 174.94 174.58 3k4h s VAL 225 N 0.13 1.18 0.05 2.92 0.11 -0.68 -2.45 120.40 121.65 3k4h s VAL 225 Ca -0.08 -0.59 -0.02 0.00 -2.93 0.00 0.00 61.98 58.36 3k4h s VAL 225 Cb -0.14 -1.01 -0.03 0.00 -1.53 0.00 0.00 36.38 33.67 3k4h s VAL 225 CO 0.04 0.34 -0.00 -0.55 -3.33 0.00 0.00 175.10 171.60 3k4h s SER 226 N 0.00 0.39 0.50 3.54 0.15 0.36 -1.60 113.70 117.05 3k4h s SER 226 Ca -0.01 -0.84 -0.15 0.00 0.70 0.00 0.00 55.95 55.64 3k4h s SER 226 Cb -0.09 0.19 -0.07 0.00 -1.71 0.00 0.00 66.02 64.34 3k4h s SER 226 CO 0.01 -0.54 0.95 -0.36 1.20 0.00 0.00 173.24 174.50 3k4h s PHE 227 N -3.34 3.47 0.00 3.44 0.08 -0.86 -1.82 117.98 118.95 3k4h s PHE 227 Ca 0.02 1.37 0.00 0.00 0.12 0.00 0.00 56.93 58.43 3k4h s PHE 227 Cb 0.04 -2.72 0.00 0.00 -0.57 0.00 0.00 43.02 39.77 3k4h s PHE 227 CO -0.08 -0.35 0.00 -1.71 -0.10 0.00 0.00 175.22 172.98 3k4h n ASN 228 N -1.65 0.00 -3.80 1.36 2.85 0.15 -2.74 115.26 111.43 3k4h n ASN 228 Ca 0.06 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.19 3k4h n ASN 228 Cb 0.54 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.59 3k4h n ASN 228 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 3k4h n ASN 229 N 0.00 -4.22 -0.26 1.20 2.85 -1.22 -4.53 115.26 109.08 3k4h n ASN 229 Ca 0.00 -1.07 -0.03 0.00 -0.11 0.00 0.00 54.58 53.37 3k4h n ASN 229 Cb 0.00 -3.01 0.13 0.00 1.24 0.00 0.00 39.78 38.15 3k4h n ASN 229 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3k4h h ALA 230 N 0.97 1.20 0.00 5.20 0.00 -1.93 -3.45 119.26 121.24 3k4h h ALA 230 Ca -0.67 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.09 3k4h h ALA 230 Cb 1.37 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3k4h h ALA 230 CO 0.51 0.61 0.00 1.47 0.00 0.00 0.00 179.25 181.85 3k4h n LEU 231 N -4.32 0.00 0.23 0.00 -0.00 -1.26 -4.53 117.00 107.12 3k4h n LEU 231 Ca 0.08 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.24 3k4h n LEU 231 Cb 0.14 -0.05 0.56 0.00 -0.00 0.00 0.00 43.42 44.06 3k4h n LEU 231 CO 0.39 0.00 0.93 -0.07 -0.00 0.00 0.00 177.39 178.65 3k4h h LEU 232 N 0.00 0.00 -0.63 1.47 3.38 -1.98 -3.31 115.31 114.23 3k4h h LEU 232 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3k4h h LEU 232 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 3k4h h LEU 232 CO 0.00 0.00 0.28 0.77 0.09 0.00 0.00 178.44 179.58 3k4h h SER 233 N 0.00 0.85 -0.77 -0.43 4.64 -1.88 -3.18 113.55 112.78 3k4h h SER 233 Ca 0.00 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.13 3k4h h SER 233 Cb 0.57 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 3k4h h SER 233 CO 0.00 0.76 0.31 -0.33 -0.87 0.00 0.00 176.83 176.70 3k4h h GLU 234 N 0.88 1.16 -0.78 4.77 3.07 -1.94 -3.32 114.58 118.41 3k4h h GLU 234 Ca 0.21 -0.21 -0.03 0.00 -0.50 0.00 0.00 59.36 58.84 3k4h h GLU 234 Cb 0.15 -0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 27.84 3k4h h GLU 234 CO -0.02 0.94 0.37 0.82 -1.40 0.00 0.00 179.01 179.71 3k4h h ILE 235 N 1.13 1.25 -0.72 3.13 1.08 -1.74 -3.41 117.51 118.21 3k4h h ILE 235 Ca 0.26 -0.70 -0.01 0.00 -0.39 0.00 0.00 64.86 64.02 3k4h h ILE 235 Cb 0.22 0.26 -0.04 0.00 -3.07 0.00 0.00 36.82 34.19 3k4h h ILE 235 CO -0.02 0.30 0.42 0.00 -0.69 0.00 0.00 178.15 178.15 3k4h h ALA 236 N 1.29 1.38 0.00 1.87 0.00 -1.66 -3.48 119.26 118.66 3k4h h ALA 236 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3k4h h ALA 236 Cb 0.12 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3k4h h ALA 236 CO -0.03 0.53 0.00 0.43 0.00 0.00 0.00 179.25 180.17 3k4h n SER 237 N -4.38 0.00 -4.74 0.00 7.64 -1.26 -4.99 113.62 105.89 3k4h n SER 237 Ca 0.07 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.54 3k4h n SER 237 Cb 0.08 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.25 3k4h n SER 237 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 3k4h s PRO 238 N -0.24 4.40 0.58 1.43 0.04 -1.26 -5.07 135.00 134.88 3k4h s PRO 238 Ca 0.00 2.05 -0.18 0.00 0.04 0.00 0.00 61.00 62.91 3k4h s PRO 238 Cb 0.00 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 3k4h s PRO 238 CO 0.00 -0.23 1.11 -2.14 0.04 0.00 0.00 177.00 175.78 3k4h s PRO 239 N -0.27 3.21 0.41 0.56 0.01 -1.26 -4.89 135.00 132.78 3k4h s PRO 239 Ca 0.56 1.48 0.08 0.00 0.01 0.00 0.00 61.00 63.13 3k4h s PRO 239 Cb -0.36 -2.00 -0.01 0.00 0.01 0.00 0.00 34.50 32.13 3k4h s PRO 239 CO 0.39 -0.94 0.42 -0.51 0.01 0.00 0.00 177.00 176.37 3k4h s LEU 240 N -4.17 3.46 -0.26 -5.54 1.43 -1.26 -1.93 118.68 110.40 3k4h s LEU 240 Ca 0.70 -0.67 -0.19 0.00 -1.03 0.00 0.00 54.13 52.94 3k4h s LEU 240 Cb -0.21 -2.19 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 3k4h s LEU 240 CO 0.32 -0.66 0.55 -0.44 0.23 0.00 0.00 176.35 176.34 3k4h s SER 241 N -4.17 6.48 0.03 2.29 0.01 -1.03 -1.55 113.70 115.77 3k4h s SER 241 Ca 0.49 0.59 0.01 0.00 1.31 0.00 0.00 55.95 58.34 3k4h s SER 241 Cb -0.05 -2.30 -0.02 0.00 0.21 0.00 0.00 66.02 63.86 3k4h s SER 241 CO 0.29 -0.31 -0.05 -0.89 0.41 0.00 0.00 173.24 172.69 3k4h s THR 242 N 2.34 0.28 -0.22 1.44 2.01 -0.33 0.14 115.64 121.30 3k4h s THR 242 Ca 0.23 -1.11 -0.06 0.00 0.31 0.00 0.00 61.69 61.06 3k4h s THR 242 Cb -0.16 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.76 3k4h s THR 242 CO 0.09 -0.53 0.04 -0.69 -0.69 0.00 0.00 174.62 172.84 3k4h s VAL 243 N -1.80 4.26 -0.20 3.82 1.01 -0.76 -0.47 120.40 126.27 3k4h s VAL 243 Ca -0.10 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 3k4h s VAL 243 Cb -0.07 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 3k4h s VAL 243 CO -0.02 0.40 0.06 -0.62 0.00 0.00 0.00 175.10 174.92 3k4h s ASP 244 N 1.14 5.50 -0.06 3.32 2.15 0.88 0.31 116.67 129.91 3k4h s ASP 244 Ca 0.04 0.01 0.14 0.00 0.43 0.00 0.00 52.55 53.17 3k4h s ASP 244 Cb -0.14 -1.95 0.46 0.00 -0.30 0.00 0.00 42.92 40.98 3k4h s ASP 244 CO 0.03 0.12 1.38 1.33 -0.17 0.00 0.00 175.17 177.86 3k4h n VAL 245 N 3.89 1.43 -3.96 1.11 0.24 -1.26 -1.70 118.33 118.08 3k4h n VAL 245 Ca -0.16 -1.23 -0.41 0.00 -2.04 0.00 0.00 64.34 60.49 3k4h n VAL 245 Cb 0.52 0.27 0.02 0.00 -1.47 0.00 0.00 33.84 33.18 3k4h n VAL 245 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3k4h n ASN 246 N 0.48 -4.27 -0.06 -1.34 2.85 -1.26 -4.78 115.26 106.88 3k4h n ASN 246 Ca 0.17 -1.21 0.05 0.00 -0.11 0.00 0.00 54.58 53.48 3k4h n ASN 246 Cb 0.63 -2.22 0.40 0.00 1.24 0.00 0.00 39.78 39.83 3k4h n ASN 246 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 3k4h h ILE 247 N -2.38 1.08 -0.17 -1.44 5.03 -1.92 -1.08 117.51 116.62 3k4h h ILE 247 Ca -0.70 -0.21 0.04 0.00 -0.12 0.00 0.00 64.86 63.87 3k4h h ILE 247 Cb 1.39 0.40 -0.07 0.00 -3.03 0.00 0.00 36.82 35.51 3k4h h ILE 247 CO 0.52 0.11 -0.44 0.22 -0.68 0.00 0.00 178.15 177.88 3k4h h TYR 248 N 0.62 -1.27 -0.42 1.37 3.20 -1.88 -1.04 116.97 117.55 3k4h h TYR 248 Ca 0.21 0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.18 3k4h h TYR 248 Cb 0.06 0.58 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 3k4h h TYR 248 CO -0.00 -0.48 0.28 0.37 -1.64 0.00 0.00 178.16 176.69 3k4h h GLN 249 N -0.49 0.34 0.49 1.82 5.75 -1.55 0.16 115.11 121.63 3k4h h GLN 249 Ca 0.08 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 3k4h h GLN 249 Cb 0.63 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.10 3k4h h GLN 249 CO -0.43 0.22 -0.26 -0.07 -2.65 0.00 0.00 178.83 175.65 3k4h h LEU 250 N 0.35 -0.64 -0.45 -2.39 3.38 -0.88 0.14 115.31 114.82 3k4h h LEU 250 Ca 0.18 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.27 3k4h h LEU 250 Cb 0.28 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 3k4h h LEU 250 CO -0.04 -0.43 -0.07 1.23 0.09 0.00 0.00 178.44 179.22 3k4h h GLY 251 N -0.70 0.38 0.98 0.83 0.00 -0.38 0.10 103.07 104.29 3k4h h GLY 251 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3k4h h GLY 251 CO 0.09 -0.15 0.15 -1.82 0.00 0.00 0.00 176.54 174.80 3k4h h TYR 252 N 0.04 0.28 -0.04 5.60 3.20 -0.52 -1.97 116.97 123.57 3k4h h TYR 252 Ca 0.22 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.96 3k4h h TYR 252 Cb 0.34 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 3k4h h TYR 252 CO -0.35 0.18 -0.62 1.49 -1.64 0.00 0.00 178.16 177.22 3k4h h GLU 253 N 0.31 0.14 -0.31 1.82 4.57 -0.40 -1.79 114.58 118.92 3k4h h GLU 253 Ca 0.09 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3k4h h GLU 253 Cb -0.03 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 3k4h h GLU 253 CO -0.03 0.71 0.19 0.00 -1.18 0.00 0.00 179.01 178.71 3k4h h ALA 254 N 1.26 0.39 -0.50 2.92 0.00 -0.63 -1.85 119.26 120.86 3k4h h ALA 254 Ca -0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3k4h h ALA 254 Cb 1.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 3k4h h ALA 254 CO 0.09 -0.12 0.15 0.00 0.00 0.00 0.00 179.25 179.38 3k4h h ALA 255 N 1.08 0.66 -0.30 0.00 0.00 -1.08 -1.53 119.26 118.10 3k4h h ALA 255 Ca 0.11 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.87 3k4h h ALA 255 Cb -0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 3k4h h ALA 255 CO -0.02 0.32 0.08 -0.22 0.00 0.00 0.00 179.25 179.41 3k4h h LYS 256 N 0.69 0.19 0.05 0.00 3.64 -1.25 0.68 116.57 120.57 3k4h h LYS 256 Ca 0.16 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 3k4h h LYS 256 Cb 0.28 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 3k4h h LYS 256 CO -0.00 0.13 -0.18 0.00 -2.27 0.00 0.00 179.45 177.13 3k4h h ALA 257 N 1.21 -0.26 -0.26 5.00 0.00 -1.12 -1.90 119.26 121.92 3k4h h ALA 257 Ca 0.14 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3k4h h ALA 257 Cb 0.13 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3k4h h ALA 257 CO -0.16 -0.69 0.16 1.25 0.00 0.00 0.00 179.25 179.81 3k4h h LEU 258 N -0.32 0.31 -1.37 0.00 5.85 -0.79 -0.72 115.31 118.27 3k4h h LEU 258 Ca 0.04 -0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.79 3k4h h LEU 258 Cb 0.36 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.26 3k4h h LEU 258 CO -0.13 0.27 0.49 0.58 -0.34 0.00 0.00 178.44 179.31 3k4h h VAL 259 N 0.33 0.99 0.02 1.05 2.07 -0.75 0.43 116.25 120.39 3k4h h VAL 259 Ca 0.09 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 3k4h h VAL 259 Cb 0.01 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 3k4h h VAL 259 CO -0.02 0.14 -0.01 -0.78 0.02 0.00 0.00 177.57 176.92 3k4h h ASP 260 N 0.74 -0.03 -0.92 0.57 3.58 -0.74 -1.91 116.42 117.72 3k4h h ASP 260 Ca 0.33 -0.28 0.16 0.00 0.42 0.00 0.00 57.03 57.67 3k4h h ASP 260 Cb 0.33 0.01 -0.10 0.00 1.72 0.00 0.00 39.33 41.29 3k4h h ASP 260 CO -0.12 0.26 0.51 0.50 -2.88 0.00 0.00 179.24 177.52 3k4h h LYS 261 N -0.32 0.67 -0.13 0.28 3.64 0.37 -1.39 116.57 119.69 3k4h h LYS 261 Ca -0.00 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.16 3k4h h LYS 261 Cb 0.30 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3k4h h LYS 261 CO 0.01 0.45 -0.66 0.28 -2.27 0.00 0.00 179.45 177.25 3k4h h VAL 262 N 0.69 1.34 0.00 2.00 2.07 0.04 -3.07 116.25 119.32 3k4h h VAL 262 Ca 0.51 -1.97 -0.29 0.00 0.82 0.00 0.00 66.70 65.77 3k4h h VAL 262 Cb 0.74 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 32.41 3k4h h VAL 262 CO -0.37 0.60 -1.87 -0.62 0.02 0.00 0.00 177.57 175.33 3k4h n GLU 263 N -3.90 0.65 -0.01 1.57 1.02 -0.74 -4.45 120.64 114.77 3k4h n GLU 263 Ca -0.04 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 3k4h n GLU 263 Cb 0.67 -1.71 0.01 0.00 -0.02 0.00 0.00 31.44 30.39 3k4h n GLU 263 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3k4h n ASN 264 N -2.92 2.04 -3.69 1.62 3.02 -0.56 -5.00 115.26 109.76 3k4h n ASN 264 Ca -0.20 -1.97 -0.28 0.00 -0.03 0.00 0.00 54.58 52.09 3k4h n ASN 264 Cb 1.05 -0.02 0.04 0.00 -0.61 0.00 0.00 39.78 40.24 3k4h n ASN 264 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k4h n ALA 265 N -0.41 -2.42 -2.50 5.41 0.00 -1.16 -4.87 120.51 114.55 3k4h n ALA 265 Ca 0.01 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.81 3k4h n ALA 265 Cb 0.26 -3.68 -0.08 0.00 0.00 0.00 0.00 19.45 15.95 3k4h n ALA 265 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3k4h s GLU 266 N -5.94 3.21 0.24 0.00 -6.30 -1.24 -4.91 118.70 103.76 3k4h s GLU 266 Ca 0.36 -0.53 -0.05 0.00 -2.50 0.00 0.00 54.97 52.26 3k4h s GLU 266 Cb -0.12 -3.95 0.26 0.00 0.00 0.00 0.00 34.13 30.32 3k4h s GLU 266 CO 0.85 -0.93 1.78 0.77 0.02 0.00 0.00 175.26 177.75 3k4h h SER 267 N 8.80 0.95 -3.94 -1.70 0.02 -1.93 -3.45 113.55 112.30 3k4h h SER 267 Ca -0.26 -0.17 -0.54 0.00 -0.84 0.00 0.00 61.79 59.98 3k4h h SER 267 Cb 1.10 -0.25 0.10 0.00 0.14 0.00 0.00 62.40 63.50 3k4h h SER 267 CO 0.85 0.89 0.74 -0.89 -1.14 0.00 0.00 176.83 177.28 3k4h s THR 268 N -5.33 2.18 -0.19 -2.27 2.01 -1.26 -4.94 115.64 105.84 3k4h s THR 268 Ca -0.11 0.18 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 3k4h s THR 268 Cb 0.15 -3.12 -0.03 0.00 0.01 0.00 0.00 72.50 69.52 3k4h s THR 268 CO 0.82 0.04 0.01 0.00 -0.69 0.00 0.00 174.62 174.81 3k4h s ALA 269 N -1.14 3.11 0.05 7.40 0.00 -1.26 -4.87 121.76 125.05 3k4h s ALA 269 Ca 0.53 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.53 3k4h s ALA 269 Cb -0.45 -1.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.85 3k4h s ALA 269 CO 0.60 -0.06 0.04 -1.59 0.00 0.00 0.00 175.76 174.75 3k4h s LYS 270 N 0.84 0.63 -0.19 0.00 -2.85 -1.26 -4.95 119.74 111.96 3k4h s LYS 270 Ca 0.01 -1.03 -0.09 0.00 -1.00 0.00 0.00 55.97 53.86 3k4h s LYS 270 Cb -0.14 0.23 -0.05 0.00 -2.06 0.00 0.00 37.83 35.82 3k4h s LYS 270 CO 0.02 -0.14 0.10 0.00 0.10 0.00 0.00 175.35 175.43 3k4h s ILE 272 N 0.40 4.57 -0.17 0.00 1.01 0.44 -4.98 121.20 122.47 3k4h s ILE 272 Ca 0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.59 3k4h s ILE 272 Cb -0.12 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.31 3k4h s ILE 272 CO -0.01 0.47 -0.15 -0.63 0.00 0.00 0.00 174.94 174.62 3k4h s ILE 273 N 0.37 2.57 -0.07 2.92 -1.09 -1.26 -1.06 121.20 123.57 3k4h s ILE 273 Ca 0.01 -0.79 -0.15 0.00 -2.23 0.00 0.00 60.65 57.49 3k4h s ILE 273 Cb -0.13 -2.10 -0.05 0.00 -1.58 0.00 0.00 42.46 38.61 3k4h s ILE 273 CO 0.01 0.51 0.39 -0.63 -1.23 0.00 0.00 174.94 173.99 3k4h s ILE 274 N 1.07 5.15 0.57 2.92 1.09 0.14 -4.97 121.20 127.17 3k4h s ILE 274 Ca -0.00 0.79 -0.18 0.00 -1.10 0.00 0.00 60.65 60.15 3k4h s ILE 274 Cb -0.14 -3.71 -0.05 0.00 -1.06 0.00 0.00 42.46 37.50 3k4h s ILE 274 CO -0.05 0.47 1.12 -2.16 -0.10 0.00 0.00 174.94 174.22 3k4h s PRO 275 N -0.28 3.26 0.49 2.79 0.04 -1.26 -4.25 135.00 135.79 3k4h s PRO 275 Ca 0.22 1.55 0.03 0.00 0.04 0.00 0.00 61.00 62.84 3k4h s PRO 275 Cb -0.15 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 3k4h s PRO 275 CO 0.10 -0.91 0.04 -3.38 0.04 0.00 0.00 177.00 172.89 3k4h s HIS 276 N -1.91 2.00 -0.26 0.56 -3.43 -1.26 -4.49 115.29 106.50 3k4h s HIS 276 Ca 0.71 -0.88 -0.12 0.00 -0.80 0.00 0.00 55.06 53.97 3k4h s HIS 276 Cb -0.23 -1.68 0.09 0.00 -1.43 0.00 0.00 32.58 29.34 3k4h s HIS 276 CO 0.30 0.22 0.61 0.21 -2.00 0.00 0.00 174.74 174.08 3k4h s LYS 277 N -3.87 0.58 -0.93 -0.38 2.36 -0.69 -4.97 119.74 111.84 3k4h s LYS 277 Ca 0.14 1.21 -0.18 0.00 -2.55 0.00 0.00 55.97 54.60 3k4h s LYS 277 Cb 0.03 0.36 0.15 0.00 -1.05 0.00 0.00 37.83 37.32 3k4h s LYS 277 CO 0.08 -0.18 1.08 -1.17 1.55 0.00 0.00 175.35 176.71 3k4h s LEU 278 N 2.10 5.36 0.44 5.43 2.96 -1.26 -0.08 118.68 133.62 3k4h s LEU 278 Ca -0.08 -2.23 -0.23 0.00 -0.22 0.00 0.00 54.13 51.37 3k4h s LEU 278 Cb -0.08 -2.36 -0.08 0.00 0.50 0.00 0.00 46.19 44.16 3k4h s LEU 278 CO -0.18 -0.95 1.08 -0.76 -1.32 0.00 0.00 176.35 174.22 3k4h s LEU 279 N 2.14 4.02 -0.54 -0.68 1.43 0.38 -4.95 118.68 120.48 3k4h s LEU 279 Ca 0.31 2.10 0.06 0.00 -1.03 0.00 0.00 54.13 55.57 3k4h s LEU 279 Cb -0.06 -4.30 0.22 0.00 0.03 0.00 0.00 46.19 42.08 3k4h s LEU 279 CO -0.09 -0.72 0.56 2.29 0.23 0.00 0.00 176.35 178.62 3k4h n LYS 280 N -0.45 1.42 0.00 1.70 2.85 -1.26 -1.18 118.16 121.23 3k4h n LYS 280 Ca 0.07 -3.93 0.13 0.00 -1.05 0.00 0.00 58.31 53.53 3k4h n LYS 280 Cb 0.50 -1.84 0.36 0.00 -0.65 0.00 0.00 35.03 33.39 3k4h n LYS 280 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3k4h n ARG 281 N 1.60 1.36 0.00 -1.58 3.00 -0.60 -4.91 116.66 115.53 3k4h n ARG 281 Ca 0.25 -0.89 0.00 0.00 -0.01 0.00 0.00 57.85 57.20 3k4h n ARG 281 Cb 0.45 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 31.43 3k4h n ARG 281 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57