#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6b n PRO 2 N 0.00 0.00 -4.22 0.00 -0.02 -1.26 -5.01 135.00 124.48 1i6b n PRO 2 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.30 1i6b n PRO 2 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.41 1i6b n PRO 2 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1i6b s ARG 3 N 0.00 1.77 0.00 -0.52 6.06 -1.26 -5.17 118.95 119.83 1i6b s ARG 3 Ca 0.00 -1.92 0.00 0.00 -2.50 0.00 0.00 55.73 51.31 1i6b s ARG 3 Cb 0.00 0.36 0.00 0.00 0.06 0.00 0.00 34.95 35.37 1i6b s ARG 3 CO 0.00 -0.67 0.00 1.63 -2.50 0.00 0.00 175.30 173.76 1i6b n LYS 4 N -0.59 0.00 -4.35 5.12 5.02 -1.26 -4.98 118.16 117.13 1i6b n LYS 4 Ca 0.05 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.11 1i6b n LYS 4 Cb 0.62 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.52 1i6b n LYS 4 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1i6b s SER 5 N -2.13 2.84 -0.72 4.39 1.04 -1.26 -4.58 113.70 113.29 1i6b s SER 5 Ca 0.00 -0.82 -0.18 0.00 0.48 0.00 0.00 55.95 55.42 1i6b s SER 5 Cb 0.00 -0.18 0.13 0.00 0.10 0.00 0.00 66.02 66.07 1i6b s SER 5 CO 0.00 0.03 0.85 -0.69 0.98 0.00 0.00 173.24 174.41 1i6b s VAL 6 N -1.75 4.87 -0.91 5.02 1.01 0.74 -4.88 120.40 124.49 1i6b s VAL 6 Ca 0.15 -1.31 -0.25 0.00 0.00 0.00 0.00 61.98 60.58 1i6b s VAL 6 Cb -0.07 -4.58 -0.05 0.00 0.00 0.00 0.00 36.38 31.68 1i6b s VAL 6 CO 0.07 -1.25 1.95 0.00 0.00 0.00 0.00 175.10 175.87 1i6b s ARG 7 N 2.44 2.54 0.03 2.72 3.03 -1.26 -2.68 118.95 125.77 1i6b s ARG 7 Ca 0.19 -0.31 -0.30 0.00 2.03 0.00 0.00 55.73 57.34 1i6b s ARG 7 Cb -0.16 -5.06 -0.04 0.00 -1.03 0.00 0.00 34.95 28.65 1i6b s ARG 7 CO 0.00 -3.41 1.01 -0.46 -1.13 0.00 0.00 175.30 171.32 1i6b s TRP 8 N 10.17 3.64 0.50 5.89 -0.11 -0.91 -2.29 118.94 135.83 1i6b s TRP 8 Ca 0.70 1.65 -0.03 0.00 1.22 0.00 0.00 56.10 59.64 1i6b s TRP 8 Cb -0.07 -3.16 -0.01 0.00 -1.50 0.00 0.00 33.47 28.73 1i6b s TRP 8 CO -0.00 -0.19 0.77 0.00 -4.62 0.00 0.00 176.95 172.90 1i6b s THR 10 N -2.73 1.45 0.00 0.00 -4.23 -0.67 -4.85 115.64 104.61 1i6b s THR 10 Ca 0.49 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 1i6b s THR 10 Cb -0.10 -1.38 0.00 0.00 1.34 0.00 0.00 72.50 72.36 1i6b s THR 10 CO 0.42 -0.17 0.00 2.30 -0.54 0.00 0.00 174.62 176.63 1i6b n ILE 11 N 1.07 0.00 -0.50 2.99 -5.35 -1.26 -3.56 119.36 112.75 1i6b n ILE 11 Ca -0.19 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.00 1i6b n ILE 11 Cb 0.54 0.00 0.22 0.00 -1.74 0.00 0.00 39.64 38.66 1i6b n ILE 11 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1i6b n SER 12 N 0.00 -2.76 -0.01 7.28 3.41 -1.25 -4.41 113.62 115.89 1i6b n SER 12 Ca 0.00 -0.36 -0.17 0.00 -0.26 0.00 0.00 58.87 58.09 1i6b n SER 12 Cb 0.00 -1.00 -0.11 0.00 -0.26 0.00 0.00 64.21 62.85 1i6b n SER 12 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1i6b h PRO 13 N -2.70 0.37 -0.64 4.33 0.11 -1.91 -2.29 132.00 129.28 1i6b h PRO 13 Ca -0.48 -0.38 0.15 0.00 0.11 0.00 0.00 66.00 65.41 1i6b h PRO 13 Cb 1.23 0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 1i6b h PRO 13 CO 0.34 1.04 0.44 0.00 -0.21 0.00 0.00 178.00 179.62 1i6b h ALA 14 N 0.34 2.32 0.84 -0.75 0.00 -1.98 0.77 119.26 120.80 1i6b h ALA 14 Ca -0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1i6b h ALA 14 Cb 1.20 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.99 1i6b h ALA 14 CO 0.10 -0.50 -0.41 1.49 0.00 0.00 0.00 179.25 179.94 1i6b h GLU 15 N 0.20 -1.09 -0.91 0.00 4.57 -1.83 0.88 114.58 116.39 1i6b h GLU 15 Ca 0.31 0.07 0.22 0.00 -1.18 0.00 0.00 59.36 58.78 1i6b h GLU 15 Cb 0.94 0.25 -0.12 0.00 -0.16 0.00 0.00 28.75 29.66 1i6b h GLU 15 CO -0.06 -0.72 0.43 0.00 -1.18 0.00 0.00 179.01 177.48 1i6b h ALA 16 N -1.24 1.49 -2.62 2.92 0.00 -0.03 -0.52 119.26 119.26 1i6b h ALA 16 Ca -0.12 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1i6b h ALA 16 Cb 0.87 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1i6b h ALA 16 CO 0.19 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.13 1i6b n ALA 17 N -2.46 -0.04 -0.46 0.00 0.00 0.23 -1.68 120.51 116.11 1i6b n ALA 17 Ca 0.23 0.00 0.41 0.00 0.00 0.00 0.00 53.44 54.08 1i6b n ALA 17 Cb 0.66 0.09 0.77 0.00 0.00 0.00 0.00 19.45 20.97 1i6b n ALA 17 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1i6b h LYS 18 N 0.00 0.01 0.00 0.00 3.11 -0.60 -0.49 116.57 118.60 1i6b h LYS 18 Ca 0.00 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1i6b h LYS 18 Cb 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1i6b h LYS 18 CO 0.00 0.01 0.00 0.00 -2.81 0.00 0.00 179.45 176.65 1i6b n ALA 20 N -1.98 -0.01 -0.24 0.00 0.00 -0.20 0.39 120.51 118.48 1i6b n ALA 20 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 53.44 53.48 1i6b n ALA 20 Cb 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 19.45 19.56 1i6b n ALA 20 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1i6b h LYS 21 N 0.00 0.06 -0.26 0.00 1.57 -1.57 1.50 116.57 117.87 1i6b h LYS 21 Ca 0.01 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1i6b h LYS 21 Cb 0.01 -0.01 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 1i6b h LYS 21 CO -0.02 0.04 -0.53 0.35 -0.57 0.00 0.00 179.45 178.73 1i6b h PHE 22 N 0.06 -1.59 -0.08 -1.35 3.57 0.74 0.77 116.94 119.06 1i6b h PHE 22 Ca 0.36 0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.94 1i6b h PHE 22 Cb 0.60 0.73 -0.02 0.00 2.79 0.00 0.00 35.95 40.05 1i6b h PHE 22 CO -0.46 -0.49 -0.10 0.37 -2.23 0.00 0.00 178.31 175.40 1i6b h GLN 23 N -0.47 -0.06 0.00 1.11 4.15 0.21 0.36 115.11 120.41 1i6b h GLN 23 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1i6b h GLN 23 Cb 0.61 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1i6b h GLN 23 CO -0.49 -0.04 0.00 -2.13 -1.93 0.00 0.00 178.83 174.23 1i6b n ARG 24 N -3.20 0.00 -0.30 1.69 0.63 0.15 -1.55 116.66 114.08 1i6b n ARG 24 Ca -0.01 0.69 -0.01 0.00 -0.92 0.00 0.00 57.85 57.61 1i6b n ARG 24 Cb 0.06 -1.15 0.04 0.00 0.45 0.00 0.00 32.46 31.86 1i6b n ARG 24 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1i6b n ASN 25 N -1.94 -0.50 -0.39 6.15 4.13 0.26 -0.40 115.26 122.57 1i6b n ASN 25 Ca 0.00 1.36 -0.09 0.00 1.68 0.00 0.00 54.58 57.53 1i6b n ASN 25 Cb 0.00 -0.32 -0.07 0.00 -1.54 0.00 0.00 39.78 37.85 1i6b n ASN 25 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 1i6b n MET 26 N -5.15 -0.38 -0.34 3.52 1.56 0.09 0.11 117.12 116.52 1i6b n MET 26 Ca 0.08 1.43 0.21 0.00 -0.27 0.00 0.00 57.70 59.15 1i6b n MET 26 Cb 0.32 -2.10 0.46 0.00 2.15 0.00 0.00 33.22 34.04 1i6b n MET 26 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 1i6b h LYS 27 N 0.00 0.44 -0.82 2.12 3.11 -0.61 0.23 116.57 121.04 1i6b h LYS 27 Ca 0.18 -0.03 0.17 0.00 -2.81 0.00 0.00 60.65 58.17 1i6b h LYS 27 Cb 0.42 -0.10 -0.06 0.00 -1.00 0.00 0.00 32.23 31.49 1i6b h LYS 27 CO -0.89 0.29 0.55 -0.22 -2.81 0.00 0.00 179.45 176.37 1i6b h LYS 28 N 0.45 0.40 0.00 1.90 3.64 0.78 0.69 116.57 124.43 1i6b h LYS 28 Ca 0.65 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.93 1i6b h LYS 28 Cb 1.46 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.18 1i6b h LYS 28 CO -0.42 0.26 -1.50 0.28 -2.27 0.00 0.00 179.45 175.80 1i6b n VAL 29 N -4.49 0.64 -1.04 2.00 0.31 0.69 -5.00 118.33 111.44 1i6b n VAL 29 Ca 0.17 -0.59 -0.01 0.00 -0.01 0.00 0.00 64.34 63.89 1i6b n VAL 29 Cb 0.61 -0.35 -0.01 0.00 -0.91 0.00 0.00 33.84 33.18 1i6b n VAL 29 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1i6b n ARG 30 N -2.61 -0.18 0.00 5.55 1.85 0.23 -5.04 116.66 116.45 1i6b n ARG 30 Ca -0.06 0.37 0.00 0.00 -1.00 0.00 0.00 57.85 57.16 1i6b n ARG 30 Cb 0.67 -3.80 0.00 0.00 -1.05 0.00 0.00 32.46 28.29 1i6b n ARG 30 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1i6b n GLY 31 N -2.65 -1.18 0.00 2.89 0.00 -1.26 -5.01 105.19 97.98 1i6b n GLY 31 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1i6b n GLY 31 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1i6b n PRO 32 N 0.00 2.75 -3.64 1.61 -0.04 -1.26 -5.04 135.00 129.39 1i6b n PRO 32 Ca 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.40 1i6b n PRO 32 Cb 0.00 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.39 1i6b n PRO 32 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1i6b s SER 33 N -1.50 -0.23 0.00 3.54 1.04 -1.26 -4.82 113.70 110.46 1i6b s SER 33 Ca 0.00 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.86 1i6b s SER 33 Cb 0.00 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1i6b s SER 33 CO 0.00 -0.10 0.00 1.33 0.98 0.00 0.00 173.24 175.45 1i6b n VAL 34 N 1.69 0.00 0.00 5.02 0.24 -1.26 -0.19 118.33 123.83 1i6b n VAL 34 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1i6b n VAL 34 Cb 0.57 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 1i6b n VAL 34 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1i6b n SER 35 N 0.00 0.00 -4.57 -1.34 3.41 -1.09 -4.11 113.62 105.92 1i6b n SER 35 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1i6b n SER 35 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1i6b n SER 35 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i6b s ILE 37 N 6.78 4.71 0.21 0.00 -1.09 -0.66 -4.94 121.20 126.22 1i6b s ILE 37 Ca 0.54 1.96 -0.30 0.00 -2.23 0.00 0.00 60.65 60.62 1i6b s ILE 37 Cb -0.11 -4.28 -0.08 0.00 -1.58 0.00 0.00 42.46 36.40 1i6b s ILE 37 CO 0.23 -0.15 1.19 0.00 -1.23 0.00 0.00 174.94 174.98 1i6b s ARG 38 N 3.04 4.51 0.22 2.79 1.70 -1.26 -1.68 118.95 128.27 1i6b s ARG 38 Ca 0.43 1.89 -0.19 0.00 -0.47 0.00 0.00 55.73 57.39 1i6b s ARG 38 Cb -0.15 -3.22 0.07 0.00 -0.57 0.00 0.00 34.95 31.08 1i6b s ARG 38 CO 0.07 -0.04 0.94 1.63 -1.08 0.00 0.00 175.30 176.82 1i6b n LYS 39 N 2.15 0.72 0.00 3.89 4.76 -1.23 -4.92 118.16 123.53 1i6b n LYS 39 Ca 0.03 -1.56 0.00 0.00 -2.87 0.00 0.00 58.31 53.91 1i6b n LYS 39 Cb 0.44 2.07 0.00 0.00 -1.84 0.00 0.00 35.03 35.71 1i6b n LYS 39 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1i6b n THR 40 N -0.65 0.00 -4.06 -0.18 -1.04 -1.26 -4.57 114.28 102.52 1i6b n THR 40 Ca -0.03 0.13 -0.03 0.00 -2.04 0.00 0.00 64.05 62.08 1i6b n THR 40 Cb 0.56 -1.05 -0.01 0.00 -1.82 0.00 0.00 70.33 68.01 1i6b n THR 40 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1i6b n SER 41 N 0.00 0.75 0.10 8.00 3.41 -1.26 -3.82 113.62 120.80 1i6b n SER 41 Ca 0.00 -1.27 -0.10 0.00 -0.26 0.00 0.00 58.87 57.24 1i6b n SER 41 Cb 0.00 0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 64.04 1i6b n SER 41 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1i6b h SER 42 N 0.22 -0.90 -0.61 4.04 4.64 -1.88 1.55 113.55 120.60 1i6b h SER 42 Ca -0.04 0.09 0.06 0.00 -0.47 0.00 0.00 61.79 61.43 1i6b h SER 42 Cb 0.15 0.32 -0.08 0.00 -0.31 0.00 0.00 62.40 62.49 1i6b h SER 42 CO 0.06 -0.35 -0.38 0.15 -0.87 0.00 0.00 176.83 175.43 1i6b h PHE 43 N -0.50 -1.22 -0.92 4.77 3.04 -1.98 0.99 116.94 121.12 1i6b h PHE 43 Ca -0.02 0.08 0.09 0.00 3.98 0.00 0.00 57.97 62.10 1i6b h PHE 43 Cb 0.47 0.61 -0.07 0.00 2.56 0.00 0.00 35.95 39.52 1i6b h PHE 43 CO -0.31 -0.25 0.57 1.49 -2.02 0.00 0.00 178.31 177.79 1i6b h GLU 44 N -0.03 0.96 -0.97 1.11 4.81 -1.92 0.82 114.58 119.36 1i6b h GLU 44 Ca 0.10 -0.06 0.15 0.00 -0.13 0.00 0.00 59.36 59.42 1i6b h GLU 44 Cb 0.28 -0.22 -0.09 0.00 0.63 0.00 0.00 28.75 29.35 1i6b h GLU 44 CO -0.59 0.63 0.61 0.00 -0.73 0.00 0.00 179.01 178.94 1i6b h ILE 46 N 0.83 0.00 -0.90 0.00 2.04 0.23 -1.81 117.51 117.90 1i6b h ILE 46 Ca 0.51 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.56 1i6b h ILE 46 Cb 0.69 0.00 -0.17 0.00 -0.74 0.00 0.00 36.82 36.61 1i6b h ILE 46 CO -0.28 0.00 -0.15 1.56 0.00 0.00 0.00 178.15 179.28 1i6b h GLN 47 N -0.55 0.01 -1.00 2.37 7.50 -1.29 0.25 115.11 122.41 1i6b h GLN 47 Ca -0.02 -0.00 0.24 0.00 0.50 0.00 0.00 58.65 59.37 1i6b h GLN 47 Cb 0.52 -0.00 -0.08 0.00 0.05 0.00 0.00 27.48 27.97 1i6b h GLN 47 CO -0.14 0.01 0.65 0.00 -1.50 0.00 0.00 178.83 177.84 1i6b h ALA 48 N 1.89 2.22 -0.09 3.87 0.00 -0.89 0.27 119.26 126.52 1i6b h ALA 48 Ca 0.46 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 55.22 1i6b h ALA 48 Cb 0.76 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1i6b h ALA 48 CO -0.89 -0.58 -0.68 0.82 0.00 0.00 0.00 179.25 177.92 1i6b h ILE 49 N 0.41 1.33 0.00 0.00 2.04 -0.13 -1.53 117.51 119.64 1i6b h ILE 49 Ca 0.55 -1.96 0.00 0.00 1.00 0.00 0.00 64.86 64.45 1i6b h ILE 49 Cb 1.37 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 39.65 1i6b h ILE 49 CO -0.25 0.60 0.00 0.00 0.00 0.00 0.00 178.15 178.50 1i6b n ALA 50 N -2.59 2.27 -3.45 1.87 0.00 0.81 -3.72 120.51 115.71 1i6b n ALA 50 Ca -0.09 -0.08 -0.28 0.00 0.00 0.00 0.00 53.44 53.00 1i6b n ALA 50 Cb 0.69 -1.20 -0.11 0.00 0.00 0.00 0.00 19.45 18.84 1i6b n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i6b s ALA 51 N -2.00 1.17 0.00 0.00 0.00 -0.39 -5.00 121.76 115.53 1i6b s ALA 51 Ca 0.18 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 50.01 1i6b s ALA 51 Cb 0.08 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.59 1i6b s ALA 51 CO 0.14 -2.05 0.00 -1.71 0.00 0.00 0.00 175.76 172.14 1i6b n ASN 52 N 3.54 0.00 -0.17 0.00 5.15 -1.24 -4.23 115.26 118.31 1i6b n ASN 52 Ca 0.19 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.31 1i6b n ASN 52 Cb 0.41 0.00 0.25 0.00 -0.53 0.00 0.00 39.78 39.91 1i6b n ASN 52 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1i6b n LYS 53 N 0.00 -0.02 -4.38 1.20 4.76 -1.21 -4.48 118.16 114.05 1i6b n LYS 53 Ca 0.00 0.48 -0.20 0.00 -2.87 0.00 0.00 58.31 55.72 1i6b n LYS 53 Cb 0.00 -0.93 -0.09 0.00 -1.84 0.00 0.00 35.03 32.17 1i6b n LYS 53 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1i6b s ALA 54 N -4.29 2.15 0.00 7.82 0.00 -0.59 -4.91 121.76 121.94 1i6b s ALA 54 Ca -0.03 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.22 1i6b s ALA 54 Cb 0.12 1.03 0.00 0.00 0.00 0.00 0.00 23.12 24.27 1i6b s ALA 54 CO 0.31 -0.46 0.00 -0.40 0.00 0.00 0.00 175.76 175.21 1i6b n ASP 55 N -0.94 0.00 -4.67 0.00 5.75 -0.97 -3.96 116.55 111.76 1i6b n ASP 55 Ca -0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 54.79 54.39 1i6b n ASP 55 Cb 0.65 0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.79 1i6b n ASP 55 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1i6b n ALA 56 N -2.63 0.80 0.00 2.12 0.00 -1.26 -4.44 120.51 115.10 1i6b n ALA 56 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1i6b n ALA 56 Cb 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.23 1i6b n ALA 56 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1i6b n VAL 57 N -1.35 0.00 -3.28 0.00 3.14 -1.23 -1.94 118.33 113.68 1i6b n VAL 57 Ca 0.12 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.17 1i6b n VAL 57 Cb 0.45 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 33.18 1i6b n VAL 57 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1i6b s THR 58 N -1.67 4.80 -0.06 1.55 2.01 -1.26 0.66 115.64 121.66 1i6b s THR 58 Ca 0.00 0.76 -0.09 0.00 0.31 0.00 0.00 61.69 62.67 1i6b s THR 58 Cb 0.00 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.88 1i6b s THR 58 CO 0.00 -0.05 0.22 -0.76 -0.69 0.00 0.00 174.62 173.35 1i6b s LEU 59 N -2.70 1.16 0.67 4.42 1.43 -0.66 -4.91 118.68 118.10 1i6b s LEU 59 Ca 0.48 0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 53.76 1i6b s LEU 59 Cb -0.12 0.83 0.00 0.00 0.03 0.00 0.00 46.19 46.93 1i6b s LEU 59 CO 0.19 -0.17 1.08 -0.62 0.23 0.00 0.00 176.35 177.06 1i6b s ASP 60 N -0.30 5.29 0.00 2.29 2.15 -1.26 -2.72 116.67 122.12 1i6b s ASP 60 Ca -0.04 1.81 0.00 0.00 0.43 0.00 0.00 52.55 54.75 1i6b s ASP 60 Cb -0.03 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 1i6b s ASP 60 CO 0.01 -1.50 0.52 0.61 -0.17 0.00 0.00 175.17 174.63 1i6b n GLY 61 N -1.17 -2.96 0.39 2.66 0.00 -1.26 0.19 105.19 103.04 1i6b n GLY 61 Ca 0.09 0.62 0.31 0.00 0.00 0.00 0.00 46.02 47.04 1i6b n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i6b n GLY 62 N -0.94 -0.63 0.13 -0.02 0.00 -1.26 0.97 105.19 103.44 1i6b n GLY 62 Ca 0.00 0.53 -0.05 0.00 0.00 0.00 0.00 46.02 46.50 1i6b n GLY 62 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1i6b h LEU 63 N 0.00 -0.19 -0.80 0.99 3.38 -0.54 -3.16 115.31 114.99 1i6b h LEU 63 Ca 0.64 -0.07 0.19 0.00 0.09 0.00 0.00 57.88 58.73 1i6b h LEU 63 Cb 2.22 0.05 -0.15 0.00 0.09 0.00 0.00 40.66 42.87 1i6b h LEU 63 CO -0.23 0.31 -0.09 0.52 0.09 0.00 0.00 178.44 179.03 1i6b n VAL 64 N -4.92 -0.34 0.12 1.22 0.31 0.27 0.19 118.33 115.18 1i6b n VAL 64 Ca -0.04 1.80 -0.15 0.00 -0.01 0.00 0.00 64.34 65.94 1i6b n VAL 64 Cb 0.12 -2.55 -0.09 0.00 -0.91 0.00 0.00 33.84 30.42 1i6b n VAL 64 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1i6b h TYR 65 N 0.00 -1.36 -0.73 3.52 3.20 -1.52 0.42 116.97 120.50 1i6b h TYR 65 Ca 0.43 0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.44 1i6b h TYR 65 Cb 0.79 0.58 -0.05 0.00 1.54 0.00 0.00 36.73 39.59 1i6b h TYR 65 CO -0.51 -0.56 0.48 1.49 -1.64 0.00 0.00 178.16 177.41 1i6b h GLU 66 N -0.71 0.56 0.07 1.82 4.57 0.21 -3.17 114.58 117.93 1i6b h GLU 66 Ca 0.01 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1i6b h GLU 66 Cb 0.73 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1i6b h GLU 66 CO -0.27 0.37 -0.08 0.00 -1.18 0.00 0.00 179.01 177.85 1i6b h ALA 67 N 1.64 -0.79 -1.63 2.92 0.00 0.54 -3.34 119.26 118.60 1i6b h ALA 67 Ca 0.34 -0.03 -0.55 0.00 0.00 0.00 0.00 54.91 54.67 1i6b h ALA 67 Cb 0.54 0.36 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1i6b h ALA 67 CO -0.12 -0.80 1.11 0.20 0.00 0.00 0.00 179.25 179.65 1i6b s GLY 68 N -1.18 0.90 0.34 0.00 0.00 -0.33 -3.21 107.32 103.83 1i6b s GLY 68 Ca -0.03 -0.55 -0.17 0.00 0.00 0.00 0.00 44.72 43.97 1i6b s GLY 68 CO 0.10 2.83 0.85 1.08 0.00 0.00 0.00 173.10 177.96 1i6b s LEU 69 N 6.08 -0.00 0.00 0.66 1.43 -1.26 -4.71 118.68 120.88 1i6b s LEU 69 Ca 0.55 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1i6b s LEU 69 Cb -0.12 2.67 0.00 0.00 0.03 0.00 0.00 46.19 48.77 1i6b s LEU 69 CO 0.27 -1.52 0.02 1.57 0.23 0.00 0.00 176.35 176.91 1i6b n HIS 70 N -0.57 0.00 0.07 0.29 -0.00 -1.26 0.11 115.22 113.86 1i6b n HIS 70 Ca -0.07 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.66 1i6b n HIS 70 Cb 0.60 -0.01 -0.05 0.00 -0.00 0.00 0.00 29.99 30.53 1i6b n HIS 70 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1i6b h PRO 71 N 0.00 0.00 0.00 1.57 0.13 -1.97 -3.40 132.00 128.33 1i6b h PRO 71 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1i6b h PRO 71 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1i6b h PRO 71 CO 0.00 0.34 -0.22 1.88 -0.23 0.00 0.00 178.00 179.77 1i6b h TYR 72 N 0.00 0.00 -5.77 1.56 0.05 -1.62 -3.50 116.97 107.70 1i6b h TYR 72 Ca -0.11 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.52 1i6b h TYR 72 Cb 1.50 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.25 1i6b h TYR 72 CO 0.00 0.00 -0.59 1.63 -1.05 0.00 0.00 178.16 178.15 1i6b n LYS 73 N -3.80 -1.88 -5.09 4.88 4.76 0.30 -4.75 118.16 112.58 1i6b n LYS 73 Ca -0.03 1.62 -0.29 0.00 -2.87 0.00 0.00 58.31 56.74 1i6b n LYS 73 Cb 0.11 -4.51 -0.16 0.00 -1.84 0.00 0.00 35.03 28.63 1i6b n LYS 73 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1i6b s LEU 74 N -3.31 2.03 -0.09 -0.35 1.43 -1.24 -3.53 118.68 113.62 1i6b s LEU 74 Ca 0.17 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1i6b s LEU 74 Cb -0.03 -1.16 -0.02 0.00 0.03 0.00 0.00 46.19 45.00 1i6b s LEU 74 CO 0.80 0.25 -0.16 0.00 0.23 0.00 0.00 176.35 177.47 1i6b s ARG 75 N -0.37 2.91 -0.31 1.70 1.04 -0.78 -3.26 118.95 119.90 1i6b s ARG 75 Ca 0.04 -0.73 -0.28 0.00 -1.04 0.00 0.00 55.73 53.72 1i6b s ARG 75 Cb -0.10 -2.45 -0.04 0.00 -2.04 0.00 0.00 34.95 30.32 1i6b s ARG 75 CO 0.00 0.39 2.07 -1.25 -0.04 0.00 0.00 175.30 176.48 1i6b s PRO 76 N -0.13 3.07 0.17 3.89 0.04 -1.26 -2.45 135.00 138.32 1i6b s PRO 76 Ca -0.02 1.68 -0.02 0.00 0.04 0.00 0.00 61.00 62.69 1i6b s PRO 76 Cb -0.14 -4.33 0.02 0.00 0.04 0.00 0.00 34.50 30.09 1i6b s PRO 76 CO 0.04 -2.18 1.40 0.28 0.04 0.00 0.00 177.00 176.58 1i6b h VAL 77 N 7.08 1.39 -2.61 -0.36 2.07 -1.38 -3.41 116.25 119.02 1i6b h VAL 77 Ca -0.36 -2.23 -0.10 0.00 0.82 0.00 0.00 66.70 64.83 1i6b h VAL 77 Cb 1.21 2.20 -0.22 0.00 -1.52 0.00 0.00 31.29 32.96 1i6b h VAL 77 CO 1.02 0.67 -0.14 0.00 0.02 0.00 0.00 177.57 179.14 1i6b s ALA 78 N -3.52 -1.17 0.01 1.67 0.00 -1.20 0.29 121.76 117.85 1i6b s ALA 78 Ca -0.05 1.10 0.02 0.00 0.00 0.00 0.00 51.96 53.02 1i6b s ALA 78 Cb 0.10 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 1i6b s ALA 78 CO 0.84 -0.25 0.02 0.00 0.00 0.00 0.00 175.76 176.37 1i6b s ALA 79 N -0.32 3.36 0.34 0.00 0.00 -0.46 -0.05 121.76 124.63 1i6b s ALA 79 Ca -0.05 -0.96 -0.14 0.00 0.00 0.00 0.00 51.96 50.82 1i6b s ALA 79 Cb -0.03 -1.38 -0.08 0.00 0.00 0.00 0.00 23.12 21.63 1i6b s ALA 79 CO 0.03 0.67 0.74 -1.83 0.00 0.00 0.00 175.76 175.36 1i6b s GLU 80 N -1.74 3.93 0.02 0.00 -1.05 -0.08 0.10 118.70 119.87 1i6b s GLU 80 Ca 0.22 0.60 0.02 0.00 -0.15 0.00 0.00 54.97 55.66 1i6b s GLU 80 Cb -0.12 -2.43 -0.04 0.00 -0.44 0.00 0.00 34.13 31.11 1i6b s GLU 80 CO 0.13 0.11 -0.02 0.08 0.95 0.00 0.00 175.26 176.51 1i6b s VAL 81 N -2.08 4.01 -0.00 1.83 1.01 0.84 -4.57 120.40 121.43 1i6b s VAL 81 Ca 0.53 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1i6b s VAL 81 Cb -0.10 -2.80 -0.00 0.00 0.00 0.00 0.00 36.38 33.48 1i6b s VAL 81 CO 0.21 0.34 -0.05 -0.31 0.00 0.00 0.00 175.10 175.29 1i6b s TYR 82 N -1.10 0.44 0.00 5.22 2.02 -0.46 -1.61 117.35 121.86 1i6b s TYR 82 Ca 0.20 -0.08 0.00 0.00 -0.37 0.00 0.00 57.07 56.82 1i6b s TYR 82 Cb -0.11 -0.29 0.00 0.00 -0.40 0.00 0.00 41.96 41.16 1i6b s TYR 82 CO 0.11 -0.01 0.00 0.94 -1.57 0.00 0.00 175.55 175.02 1i6b n GLN 83 N 2.98 0.00 -3.16 -0.62 7.27 -1.26 -0.68 117.38 121.92 1i6b n GLN 83 Ca -0.13 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.81 1i6b n GLN 83 Cb 0.58 -0.03 0.01 0.00 2.41 0.00 0.00 30.24 33.21 1i6b n GLN 83 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 1i6b n THR 84 N -0.22 -5.63 -1.25 1.69 -1.04 -1.26 -4.63 114.28 101.94 1i6b n THR 84 Ca 0.00 0.66 0.16 0.00 -2.04 0.00 0.00 64.05 62.83 1i6b n THR 84 Cb 0.00 -4.46 -0.06 0.00 -1.82 0.00 0.00 70.33 63.99 1i6b n THR 84 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1i6b n ARG 85 N 0.51 -2.71 0.00 -2.82 1.85 -1.26 -4.87 116.66 107.37 1i6b n ARG 85 Ca -0.01 2.01 0.00 0.00 -1.00 0.00 0.00 57.85 58.85 1i6b n ARG 85 Cb 0.47 -3.23 0.00 0.00 -1.05 0.00 0.00 32.46 28.64 1i6b n ARG 85 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1i6b n GLY 86 N -4.06 0.99 3.48 2.89 0.00 -1.26 -4.75 105.19 102.49 1i6b n GLY 86 Ca -0.03 -0.59 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 1i6b n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i6b s LYS 87 N 0.00 1.68 -0.20 1.61 -2.85 -1.26 -5.04 119.74 113.67 1i6b s LYS 87 Ca 0.00 -1.85 -0.40 0.00 -1.00 0.00 0.00 55.97 52.72 1i6b s LYS 87 Cb 0.00 -1.42 -0.17 0.00 -2.06 0.00 0.00 37.83 34.18 1i6b s LYS 87 CO 0.00 0.09 1.60 -2.30 0.10 0.00 0.00 175.35 174.84 1i6b n PRO 88 N -0.68 0.97 -4.39 1.78 -0.02 -1.26 -4.70 135.00 126.70 1i6b n PRO 88 Ca -0.05 0.35 -0.21 0.00 -2.02 0.00 0.00 63.50 61.57 1i6b n PRO 88 Cb 0.63 -2.00 -0.09 0.00 -0.02 0.00 0.00 33.50 32.02 1i6b n PRO 88 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1i6b s GLN 89 N 2.58 1.71 -0.26 -0.52 -0.21 0.15 -4.95 119.66 118.15 1i6b s GLN 89 Ca 0.95 -1.99 0.21 0.00 0.02 0.00 0.00 55.36 54.55 1i6b s GLN 89 Cb -1.10 -0.27 0.50 0.00 1.00 0.00 0.00 33.01 33.14 1i6b s GLN 89 CO 0.63 -0.45 1.12 0.25 -2.12 0.00 0.00 175.29 174.71 1i6b n THR 90 N -0.69 1.41 -3.94 -0.19 -2.24 -1.26 -1.35 114.28 106.02 1i6b n THR 90 Ca -0.01 -3.07 -0.08 0.00 -2.27 0.00 0.00 64.05 58.61 1i6b n THR 90 Cb 0.65 1.01 -0.04 0.00 -2.10 0.00 0.00 70.33 69.86 1i6b n THR 90 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1i6b s ARG 91 N -3.77 1.68 0.07 -0.78 0.52 -1.26 -0.27 118.95 115.14 1i6b s ARG 91 Ca 0.30 -1.17 -0.21 0.00 -0.52 0.00 0.00 55.73 54.13 1i6b s ARG 91 Cb 0.33 0.53 0.05 0.00 0.52 0.00 0.00 34.95 36.38 1i6b s ARG 91 CO -0.03 -0.73 0.49 1.52 0.02 0.00 0.00 175.30 176.57 1i6b s TYR 92 N -3.88 -0.37 0.18 -0.53 1.13 0.25 -4.67 117.35 109.46 1i6b s TYR 92 Ca 0.18 0.30 -0.30 0.00 -1.41 0.00 0.00 57.07 55.84 1i6b s TYR 92 Cb -0.03 0.33 -0.07 0.00 -1.10 0.00 0.00 41.96 41.09 1i6b s TYR 92 CO 0.09 -0.66 0.95 0.71 -2.51 0.00 0.00 175.55 174.12 1i6b s TYR 93 N -2.85 3.91 -0.17 -3.49 2.02 -1.26 0.02 117.35 115.52 1i6b s TYR 93 Ca -0.03 1.86 -0.14 0.00 -0.37 0.00 0.00 57.07 58.39 1i6b s TYR 93 Cb -0.00 -3.01 -0.04 0.00 -0.40 0.00 0.00 41.96 38.50 1i6b s TYR 93 CO -0.05 0.34 0.31 0.00 -1.57 0.00 0.00 175.55 174.58 1i6b s ALA 94 N -0.62 3.58 0.28 3.71 0.00 1.27 -1.89 121.76 128.09 1i6b s ALA 94 Ca 0.44 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.94 1i6b s ALA 94 Cb -0.25 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.39 1i6b s ALA 94 CO 0.31 -0.02 0.20 0.14 0.00 0.00 0.00 175.76 176.39 1i6b s VAL 95 N 0.70 0.08 -0.10 0.00 -7.23 -0.99 -0.12 120.40 112.74 1i6b s VAL 95 Ca 0.17 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 1i6b s VAL 95 Cb -0.13 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.32 1i6b s VAL 95 CO 0.05 0.00 -0.13 0.00 -0.31 0.00 0.00 175.10 174.71 1i6b s ALA 96 N -3.74 1.54 0.47 1.32 0.00 -1.26 -2.38 121.76 117.71 1i6b s ALA 96 Ca 0.39 -0.64 0.07 0.00 0.00 0.00 0.00 51.96 51.77 1i6b s ALA 96 Cb 0.05 -0.81 -0.00 0.00 0.00 0.00 0.00 23.12 22.35 1i6b s ALA 96 CO 0.19 -0.13 0.34 0.08 0.00 0.00 0.00 175.76 176.24 1i6b s VAL 97 N 1.11 2.14 0.11 0.00 1.01 0.49 0.25 120.40 125.51 1i6b s VAL 97 Ca -0.05 -1.49 -0.19 0.00 0.00 0.00 0.00 61.98 60.25 1i6b s VAL 97 Cb -0.14 -2.63 0.07 0.00 0.00 0.00 0.00 36.38 33.67 1i6b s VAL 97 CO -0.03 0.00 0.89 1.33 0.00 0.00 0.00 175.10 177.29 1i6b n VAL 98 N -1.57 0.00 -3.64 2.92 0.24 -1.22 -1.40 118.33 113.67 1i6b n VAL 98 Ca 0.00 -0.39 -0.32 0.00 -2.04 0.00 0.00 64.34 61.59 1i6b n VAL 98 Cb 0.63 0.60 -0.05 0.00 -1.47 0.00 0.00 33.84 33.56 1i6b n VAL 98 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1i6b s LYS 99 N -2.04 3.65 0.60 7.34 2.20 -1.25 -2.50 119.74 127.75 1i6b s LYS 99 Ca 0.20 -0.02 -0.19 0.00 -0.36 0.00 0.00 55.97 55.61 1i6b s LYS 99 Cb -0.02 -2.85 -0.04 0.00 -1.51 0.00 0.00 37.83 33.41 1i6b s LYS 99 CO 0.03 0.47 1.03 1.17 -0.36 0.00 0.00 175.35 177.69 1i6b n LYS 100 N 0.19 0.97 0.00 4.03 4.81 0.22 -3.39 118.16 124.99 1i6b n LYS 100 Ca -0.03 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1i6b n LYS 100 Cb 0.52 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1i6b n LYS 100 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i6b n GLY 101 N 1.21 1.60 0.00 3.14 0.00 -1.26 -4.89 105.19 104.99 1i6b n GLY 101 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1i6b n GLY 101 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1i6b n SER 102 N 3.10 0.00 0.00 1.61 7.64 -1.22 -4.74 113.62 120.01 1i6b n SER 102 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1i6b n SER 102 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1i6b n SER 102 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i6b n GLY 103 N 0.00 4.74 3.86 0.23 0.00 -1.26 -5.14 105.19 107.63 1i6b n GLY 103 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.95 1i6b n GLY 103 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1i6b s PHE 104 N 0.00 1.85 -0.15 1.61 -0.71 -1.26 -5.09 117.98 114.23 1i6b s PHE 104 Ca 0.00 0.50 -0.23 0.00 -1.04 0.00 0.00 56.93 56.16 1i6b s PHE 104 Cb 0.00 -3.82 0.06 0.00 -1.21 0.00 0.00 43.02 38.05 1i6b s PHE 104 CO 0.00 -2.60 0.58 1.14 -1.34 0.00 0.00 175.22 173.00 1i6b s GLN 105 N -5.69 0.79 0.00 1.99 -2.07 -1.26 -4.91 119.66 108.51 1i6b s GLN 105 Ca 0.70 0.53 0.00 0.00 -1.82 0.00 0.00 55.36 54.77 1i6b s GLN 105 Cb -0.07 0.38 0.00 0.00 -1.09 0.00 0.00 33.01 32.22 1i6b s GLN 105 CO 0.53 -0.16 0.00 -0.11 -1.32 0.00 0.00 175.29 174.22 1i6b n LEU 106 N 2.05 0.00 0.01 2.60 7.94 -1.26 0.41 117.00 128.75 1i6b n LEU 106 Ca -0.16 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.66 1i6b n LEU 106 Cb 0.56 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.61 1i6b n LEU 106 CO 0.14 0.00 0.54 0.78 -1.11 0.00 0.00 177.39 177.73 1i6b h ASN 107 N 0.00 0.55 0.00 1.96 2.35 -1.96 -2.99 115.58 115.48 1i6b h ASN 107 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1i6b h ASN 107 Cb 0.00 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.22 1i6b h ASN 107 CO 0.00 0.94 0.00 0.00 -1.65 0.00 0.00 177.43 176.72 1i6b n GLN 108 N -3.98 0.64 0.00 0.81 6.02 0.17 -3.95 117.38 117.09 1i6b n GLN 108 Ca -0.02 0.00 0.23 0.00 -0.01 0.00 0.00 57.00 57.20 1i6b n GLN 108 Cb 0.56 -1.42 0.68 0.00 1.02 0.00 0.00 30.24 31.08 1i6b n GLN 108 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1i6b h LEU 109 N 0.00 0.00 -9.87 1.08 -0.00 -1.67 -3.43 115.31 101.42 1i6b h LEU 109 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 57.88 57.32 1i6b h LEU 109 Cb 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 40.66 40.80 1i6b h LEU 109 CO 0.00 0.00 0.38 1.67 -0.00 0.00 0.00 178.44 180.49 1i6b n GLN 110 N -3.62 1.47 -2.95 1.13 -0.06 -1.25 -3.39 117.38 108.70 1i6b n GLN 110 Ca 0.12 0.54 -0.11 0.00 -2.00 0.00 0.00 57.00 55.54 1i6b n GLN 110 Cb 0.85 -2.34 0.04 0.00 -4.06 0.00 0.00 30.24 24.74 1i6b n GLN 110 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1i6b n GLY 111 N 0.98 0.10 3.40 1.69 0.00 -1.18 -5.01 105.19 105.17 1i6b n GLY 111 Ca 0.10 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1i6b n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i6b s VAL 112 N -3.18 0.00 -0.35 1.61 1.01 -1.22 -4.80 120.40 113.48 1i6b s VAL 112 Ca 0.19 -1.71 -0.15 0.00 0.00 0.00 0.00 61.98 60.32 1i6b s VAL 112 Cb -0.08 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.91 1i6b s VAL 112 CO 0.39 0.00 0.33 -0.54 0.00 0.00 0.00 175.10 175.28 1i6b s LYS 113 N -3.99 3.50 0.66 2.72 1.02 -1.26 -0.45 119.74 121.94 1i6b s LYS 113 Ca 0.31 -0.51 0.03 0.00 0.02 0.00 0.00 55.97 55.82 1i6b s LYS 113 Cb 0.03 -3.82 0.12 0.00 -0.52 0.00 0.00 37.83 33.64 1i6b s LYS 113 CO 0.12 -0.53 0.91 -1.13 -0.92 0.00 0.00 175.35 173.80 1i6b n SER 114 N 5.31 1.61 -3.72 2.83 3.41 -1.17 0.25 113.62 122.14 1i6b n SER 114 Ca -0.10 -2.27 -0.13 0.00 -0.26 0.00 0.00 58.87 56.11 1i6b n SER 114 Cb 0.49 -0.56 -0.14 0.00 -0.26 0.00 0.00 64.21 63.75 1i6b n SER 114 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i6b s HIS 116 N 1.42 1.18 0.38 0.00 3.76 -1.24 -2.48 115.29 118.31 1i6b s HIS 116 Ca -0.07 -0.31 0.08 0.00 -0.15 0.00 0.00 55.06 54.61 1i6b s HIS 116 Cb -0.11 -0.82 0.83 0.00 1.11 0.00 0.00 32.58 33.59 1i6b s HIS 116 CO -0.08 -0.12 1.94 1.79 -0.85 0.00 0.00 174.74 177.43 1i6b h THR 117 N 5.33 0.95 0.00 1.30 1.35 -1.76 -3.40 112.91 116.67 1i6b h THR 117 Ca -0.33 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.30 1i6b h THR 117 Cb 1.17 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 1i6b h THR 117 CO 0.48 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.48 1i6b n GLY 118 N -1.46 1.97 3.72 5.82 0.00 -1.26 -0.62 105.19 113.36 1i6b n GLY 118 Ca 0.12 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1i6b n GLY 118 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i6b s LEU 119 N 0.00 4.37 0.00 0.99 2.96 -1.25 -2.98 118.68 122.76 1i6b s LEU 119 Ca 0.00 2.68 0.00 0.00 -0.22 0.00 0.00 54.13 56.59 1i6b s LEU 119 Cb 0.00 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.09 1i6b s LEU 119 CO 0.00 -0.85 0.00 0.61 -1.32 0.00 0.00 176.35 174.79 1i6b n GLY 120 N 3.62 2.80 3.04 7.98 0.00 -1.26 -4.65 105.19 116.72 1i6b n GLY 120 Ca 0.13 -0.70 -0.51 0.00 0.00 0.00 0.00 46.02 44.94 1i6b n GLY 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i6b n ARG 121 N 0.00 0.00 -0.13 1.61 1.74 -1.16 -4.17 116.66 114.56 1i6b n ARG 121 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1i6b n ARG 121 Cb 0.00 -1.29 -0.04 0.00 -1.02 0.00 0.00 32.46 30.11 1i6b n ARG 121 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1i6b h SER 122 N 2.53 -1.40 -0.48 0.55 4.64 -1.89 -2.47 113.55 115.05 1i6b h SER 122 Ca -0.43 0.22 0.04 0.00 -0.47 0.00 0.00 61.79 61.15 1i6b h SER 122 Cb 1.24 0.61 -0.06 0.00 -0.31 0.00 0.00 62.40 63.88 1i6b h SER 122 CO 0.56 -0.36 -0.33 0.00 -0.87 0.00 0.00 176.83 175.83 1i6b h ALA 123 N 0.45 -0.38 -0.94 5.18 0.00 -1.93 -1.41 119.26 120.23 1i6b h ALA 123 Ca 0.14 0.05 -0.59 0.00 0.00 0.00 0.00 54.91 54.51 1i6b h ALA 123 Cb 0.58 1.14 -0.28 0.00 0.00 0.00 0.00 17.79 19.23 1i6b h ALA 123 CO -0.57 -0.60 0.76 0.41 0.00 0.00 0.00 179.25 179.25 1i6b n GLY 124 N -1.16 5.25 0.00 0.00 0.00 -1.18 -4.40 105.19 103.70 1i6b n GLY 124 Ca 0.00 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1i6b n GLY 124 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1i6b n TRP 125 N -0.87 0.00 -0.08 1.61 -0.00 -0.94 -4.20 117.44 112.96 1i6b n TRP 125 Ca 0.58 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 58.06 1i6b n TRP 125 Cb 0.97 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 32.26 1i6b n TRP 125 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1i6b n ASN 126 N -0.72 -0.20 0.48 5.87 3.02 -0.60 0.78 115.26 123.88 1i6b n ASN 126 Ca 0.00 1.00 -0.20 0.00 -0.03 0.00 0.00 54.58 55.35 1i6b n ASN 126 Cb 0.00 -0.38 -0.10 0.00 -0.61 0.00 0.00 39.78 38.70 1i6b n ASN 126 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1i6b h ILE 127 N 0.00 0.02 0.00 2.41 1.08 -1.64 0.40 117.51 119.79 1i6b h ILE 127 Ca 0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1i6b h ILE 127 Cb 0.08 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 33.85 1i6b h ILE 127 CO -0.18 0.00 0.00 -2.65 -0.69 0.00 0.00 178.15 174.63 1i6b n PRO 128 N -5.65 0.00 -0.13 2.37 -0.02 -0.35 0.73 135.00 131.95 1i6b n PRO 128 Ca -0.16 0.90 -0.04 0.00 -2.02 0.00 0.00 63.50 62.18 1i6b n PRO 128 Cb 0.51 -1.42 0.02 0.00 -0.02 0.00 0.00 33.50 32.60 1i6b n PRO 128 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1i6b h ILE 129 N 0.00 0.57 -0.15 4.25 1.08 0.28 -1.54 117.51 121.99 1i6b h ILE 129 Ca 0.00 -0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1i6b h ILE 129 Cb 0.00 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 34.27 1i6b h ILE 129 CO 0.00 0.00 -0.35 1.23 -0.69 0.00 0.00 178.15 178.35 1i6b h GLY 130 N 0.00 -1.31 0.79 5.37 0.00 0.73 1.60 103.07 110.26 1i6b h GLY 130 Ca 0.21 0.71 0.11 0.00 0.00 0.00 0.00 47.33 48.37 1i6b h GLY 130 CO -0.45 -0.35 0.51 -0.84 0.00 0.00 0.00 176.54 175.41 1i6b h THR 131 N -0.32 0.90 0.10 4.70 2.02 0.60 -2.15 112.91 118.76 1i6b h THR 131 Ca 0.03 -0.21 -0.26 0.00 0.77 0.00 0.00 66.41 66.73 1i6b h THR 131 Cb 0.41 0.22 0.03 0.00 -1.74 0.00 0.00 68.15 67.06 1i6b h THR 131 CO -0.31 0.11 -1.09 -0.07 0.37 0.00 0.00 175.52 174.53 1i6b h LEU 132 N 0.62 0.79 0.00 2.58 3.38 -0.24 -3.40 115.31 119.04 1i6b h LEU 132 Ca 0.37 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1i6b h LEU 132 Cb 0.57 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1i6b h LEU 132 CO -0.14 1.53 0.00 -1.14 0.09 0.00 0.00 178.44 178.79 1i6b n ARG 133 N -3.90 0.00 0.00 1.13 0.63 0.54 -2.59 116.66 112.47 1i6b n ARG 133 Ca -0.13 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.80 1i6b n ARG 133 Cb 0.92 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.83 1i6b n ARG 133 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1i6b n PRO 134 N -1.60 0.00 -3.18 -0.14 -0.02 -1.26 -2.43 135.00 126.37 1i6b n PRO 134 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.05 1i6b n PRO 134 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.41 1i6b n PRO 134 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1i6b s TYR 135 N -3.39 3.11 0.00 6.00 -0.00 -1.07 -4.68 117.35 117.31 1i6b s TYR 135 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 57.07 57.01 1i6b s TYR 135 Cb 0.00 -3.16 0.00 0.00 -0.00 0.00 0.00 41.96 38.80 1i6b s TYR 135 CO 0.00 -0.76 0.00 -0.11 -0.00 0.00 0.00 175.55 174.68 1i6b n LEU 136 N 6.02 0.00 0.00 -3.49 0.00 -1.02 -5.01 117.00 113.49 1i6b n LEU 136 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.98 1i6b n LEU 136 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.90 1i6b n LEU 136 CO 0.50 0.00 0.00 -3.20 0.00 0.00 0.00 177.39 174.69 1i6b n ASN 137 N -0.49 -2.21 -4.54 1.96 5.15 -1.26 -4.86 115.26 109.02 1i6b n ASN 137 Ca 0.00 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.72 1i6b n ASN 137 Cb 0.00 -0.37 -0.10 0.00 -0.53 0.00 0.00 39.78 38.78 1i6b n ASN 137 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1i6b s TRP 138 N -2.00 2.53 0.00 1.20 -0.00 -1.26 -5.09 118.94 114.32 1i6b s TRP 138 Ca 0.00 -0.26 0.00 0.00 -0.00 0.00 0.00 56.10 55.84 1i6b s TRP 138 Cb 0.00 -1.21 0.00 0.00 -0.00 0.00 0.00 33.47 32.26 1i6b s TRP 138 CO 0.00 0.55 0.00 0.25 -0.00 0.00 0.00 176.95 177.75 1i6b n THR 139 N -0.12 0.00 -3.68 5.86 -2.24 -1.26 -5.02 114.28 107.81 1i6b n THR 139 Ca -0.10 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.47 1i6b n THR 139 Cb 0.57 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.77 1i6b n THR 139 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1i6b s GLY 140 N 0.00 1.88 0.32 3.38 0.00 -1.26 -4.05 107.32 107.59 1i6b s GLY 140 Ca 0.00 -1.71 0.09 0.00 0.00 0.00 0.00 44.72 43.10 1i6b s GLY 140 CO 0.00 -1.60 1.50 -1.55 0.00 0.00 0.00 173.10 171.45 1i6b n PRO 141 N -1.46 -0.07 -0.24 2.90 -0.04 -1.26 -3.19 135.00 131.64 1i6b n PRO 141 Ca 0.00 1.38 -0.03 0.00 -0.04 0.00 0.00 63.50 64.81 1i6b n PRO 141 Cb 0.60 -2.31 -0.01 0.00 -0.04 0.00 0.00 33.50 31.74 1i6b n PRO 141 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1i6b n PRO 142 N -5.31 -0.19 -2.66 0.54 -0.02 -1.26 -2.89 135.00 123.20 1i6b n PRO 142 Ca 0.28 0.91 -0.42 0.00 -2.02 0.00 0.00 63.50 62.26 1i6b n PRO 142 Cb 0.93 -1.35 -0.03 0.00 -0.02 0.00 0.00 33.50 33.03 1i6b n PRO 142 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1i6b s GLU 143 N -5.45 3.17 0.04 -0.52 2.12 -1.19 -4.96 118.70 111.91 1i6b s GLU 143 Ca -0.08 -0.47 -0.05 0.00 0.36 0.00 0.00 54.97 54.73 1i6b s GLU 143 Cb 0.10 -4.23 -0.03 0.00 0.26 0.00 0.00 34.13 30.23 1i6b s GLU 143 CO 0.40 -2.04 0.09 -2.30 -0.54 0.00 0.00 175.26 170.88 1i6b n PRO 144 N 8.78 0.00 -0.14 4.30 -0.02 -1.14 -4.82 135.00 141.96 1i6b n PRO 144 Ca 0.02 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.40 1i6b n PRO 144 Cb 0.48 -0.19 -0.01 0.00 -0.02 0.00 0.00 33.50 33.76 1i6b n PRO 144 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1i6b h LEU 145 N 0.18 0.64 -0.90 2.45 5.85 -1.90 -3.16 115.31 118.46 1i6b h LEU 145 Ca -0.05 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.48 1i6b h LEU 145 Cb 0.27 -0.17 -0.11 0.00 0.37 0.00 0.00 40.66 41.02 1i6b h LEU 145 CO 0.11 0.74 -0.53 0.00 -0.34 0.00 0.00 178.44 178.41 1i6b n GLN 146 N -4.52 -0.40 -0.13 1.25 6.02 -1.26 -0.12 117.38 118.23 1i6b n GLN 146 Ca -0.01 1.40 -0.05 0.00 -0.01 0.00 0.00 57.00 58.34 1i6b n GLN 146 Cb 0.24 -2.07 -0.04 0.00 1.02 0.00 0.00 30.24 29.39 1i6b n GLN 146 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1i6b h LYS 147 N 0.00 -0.06 -0.23 -1.09 1.57 -1.89 2.10 116.57 116.97 1i6b h LYS 147 Ca 0.14 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 1i6b h LYS 147 Cb 0.37 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1i6b h LYS 147 CO -0.85 -0.04 -0.13 0.00 -0.57 0.00 0.00 179.45 177.86 1i6b n ALA 148 N -3.01 -0.15 -0.01 3.86 0.00 0.83 -0.61 120.51 121.43 1i6b n ALA 148 Ca -0.00 0.19 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 1i6b n ALA 148 Cb 0.12 0.32 -0.01 0.00 0.00 0.00 0.00 19.45 19.88 1i6b n ALA 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1i6b h VAL 149 N 0.00 0.00 -0.26 0.00 2.07 0.59 -1.50 116.25 117.15 1i6b h VAL 149 Ca 0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.60 1i6b h VAL 149 Cb 0.09 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.82 1i6b h VAL 149 CO -0.21 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 177.30 1i6b n ALA 150 N -2.68 0.02 -1.73 1.67 0.00 0.70 0.63 120.51 119.12 1i6b n ALA 150 Ca -0.00 0.27 -0.29 0.00 0.00 0.00 0.00 53.44 53.42 1i6b n ALA 150 Cb 0.03 -0.15 0.05 0.00 0.00 0.00 0.00 19.45 19.38 1i6b n ALA 150 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1i6b n ASN 151 N -4.40 6.18 -0.08 0.00 3.02 0.22 -4.03 115.26 116.17 1i6b n ASN 151 Ca 0.04 -3.77 -0.17 0.00 -0.03 0.00 0.00 54.58 50.65 1i6b n ASN 151 Cb 0.12 -0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 38.60 1i6b n ASN 151 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1i6b n PHE 152 N -0.79 0.00 -0.86 3.10 7.35 0.20 -5.01 117.46 121.45 1i6b n PHE 152 Ca 0.52 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.21 1i6b n PHE 152 Cb 0.81 -0.57 0.00 0.00 0.35 0.00 0.00 39.48 40.07 1i6b n PHE 152 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1i6b n PHE 153 N -3.82 -3.53 -0.09 -5.13 3.72 -1.19 -3.10 117.46 104.31 1i6b n PHE 153 Ca -0.30 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 56.87 1i6b n PHE 153 Cb 0.68 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 39.10 1i6b n PHE 153 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1i6b n SER 154 N -2.69 1.99 0.00 4.37 7.64 0.40 -4.60 113.62 120.73 1i6b n SER 154 Ca 0.00 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1i6b n SER 154 Cb 0.00 -0.72 0.00 0.00 -1.01 0.00 0.00 64.21 62.48 1i6b n SER 154 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i6b n ALA 155 N -3.46 0.00 0.00 -0.43 0.00 -1.24 -4.81 120.51 110.56 1i6b n ALA 155 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1i6b n ALA 155 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.38 1i6b n ALA 155 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1i6b n SER 156 N 0.00 0.00 -3.40 0.00 3.41 -1.19 -3.04 113.62 109.40 1i6b n SER 156 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.42 1i6b n SER 156 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1i6b n SER 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i6b n VAL 158 N 4.84 4.01 0.00 0.00 0.31 -0.40 -3.67 118.33 123.43 1i6b n VAL 158 Ca 0.03 -5.39 0.00 0.00 -0.01 0.00 0.00 64.34 58.97 1i6b n VAL 158 Cb 0.45 -2.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.00 1i6b n VAL 158 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 1i6b n PRO 159 N 2.12 0.00 0.00 5.55 -0.02 -1.26 0.16 135.00 141.54 1i6b n PRO 159 Ca 0.24 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1i6b n PRO 159 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 1i6b n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i6b n ALA 161 N -1.12 -1.66 -2.48 0.00 0.00 0.42 -4.89 120.51 110.77 1i6b n ALA 161 Ca 0.00 -0.73 -0.42 0.00 0.00 0.00 0.00 53.44 52.28 1i6b n ALA 161 Cb 0.32 -2.07 -0.10 0.00 0.00 0.00 0.00 19.45 17.60 1i6b n ALA 161 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1i6b s ASP 162 N -2.47 6.13 0.24 0.00 2.15 -1.26 -4.96 116.67 116.50 1i6b s ASP 162 Ca 0.65 -0.73 0.12 0.00 0.43 0.00 0.00 52.55 53.02 1i6b s ASP 162 Cb -0.23 -2.17 0.14 0.00 -0.30 0.00 0.00 42.92 40.35 1i6b s ASP 162 CO 0.61 -0.44 1.47 1.23 -0.17 0.00 0.00 175.17 177.88 1i6b h GLY 163 N 8.71 0.00 0.00 2.66 0.00 -1.90 -2.83 103.07 109.70 1i6b h GLY 163 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1i6b h GLY 163 CO 0.73 0.00 0.00 1.17 0.00 0.00 0.00 176.54 178.44 1i6b n LYS 164 N -3.43 0.00 0.08 4.80 4.81 -1.26 -2.06 118.16 121.10 1i6b n LYS 164 Ca 0.00 0.69 -0.10 0.00 -0.87 0.00 0.00 58.31 58.03 1i6b n LYS 164 Cb 0.74 -1.16 -0.04 0.00 0.02 0.00 0.00 35.03 34.59 1i6b n LYS 164 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1i6b h GLN 165 N 0.00 0.20 -5.54 1.64 7.50 -2.03 -3.44 115.11 113.44 1i6b h GLN 165 Ca 0.00 -0.25 -0.61 0.00 0.50 0.00 0.00 58.65 58.30 1i6b h GLN 165 Cb 0.00 0.08 -0.09 0.00 0.05 0.00 0.00 27.48 27.51 1i6b h GLN 165 CO 0.00 1.00 -0.36 0.71 -1.50 0.00 0.00 178.83 178.68 1i6b s TYR 166 N -3.09 3.51 0.00 2.96 2.02 -0.87 -5.05 117.35 116.81 1i6b s TYR 166 Ca -0.03 0.59 0.00 0.00 -0.37 0.00 0.00 57.07 57.26 1i6b s TYR 166 Cb 0.10 -2.24 0.00 0.00 -0.40 0.00 0.00 41.96 39.41 1i6b s TYR 166 CO 0.84 0.38 0.00 -0.35 -1.57 0.00 0.00 175.55 174.84 1i6b n PRO 167 N 3.10 0.00 -0.04 -1.71 -0.04 -1.26 -4.02 135.00 131.03 1i6b n PRO 167 Ca -0.14 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.31 1i6b n PRO 167 Cb 0.52 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.98 1i6b n PRO 167 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1i6b n ASN 168 N 0.00 -0.10 -0.48 3.54 3.02 -1.26 -1.30 115.26 118.69 1i6b n ASN 168 Ca 0.00 0.18 0.40 0.00 -0.03 0.00 0.00 54.58 55.13 1i6b n ASN 168 Cb 0.00 -0.03 0.68 0.00 -0.61 0.00 0.00 39.78 39.82 1i6b n ASN 168 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1i6b h LEU 169 N 0.00 0.20 -3.19 3.41 3.38 -1.83 1.90 115.31 119.17 1i6b h LEU 169 Ca 0.02 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1i6b h LEU 169 Cb 0.05 0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1i6b h LEU 169 CO -0.10 -0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.23 1i6b n ARG 171 N -0.55 0.00 0.14 0.00 0.63 0.64 -4.05 116.66 113.48 1i6b n ARG 171 Ca 0.20 0.36 0.03 0.00 -0.92 0.00 0.00 57.85 57.51 1i6b n ARG 171 Cb 0.82 -0.90 0.17 0.00 0.45 0.00 0.00 32.46 32.99 1i6b n ARG 171 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1i6b n LEU 172 N -1.57 0.16 -4.29 6.15 4.77 -0.53 -4.70 117.00 116.99 1i6b n LEU 172 Ca 0.00 0.38 -0.34 0.00 -0.03 0.00 0.00 56.01 56.02 1i6b n LEU 172 Cb 0.00 -0.25 0.12 0.00 -2.33 0.00 0.00 43.42 40.96 1i6b n LEU 172 CO 0.00 -0.43 -0.54 0.00 -1.33 0.00 0.00 177.39 175.09 1i6b n ALA 174 N -3.68 2.43 -1.55 0.00 0.00 -1.26 -5.05 120.51 111.40 1i6b n ALA 174 Ca 0.03 -0.61 -0.47 0.00 0.00 0.00 0.00 53.44 52.39 1i6b n ALA 174 Cb 0.58 -0.15 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 1i6b n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i6b n GLY 175 N 0.19 -0.42 0.00 0.00 0.00 -1.26 -4.78 105.19 98.92 1i6b n GLY 175 Ca 0.03 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1i6b n GLY 175 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i6b n THR 176 N 0.63 0.00 0.00 2.61 -2.24 -1.26 -4.28 114.28 109.74 1i6b n THR 176 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 1i6b n THR 176 Cb 0.28 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1i6b n THR 176 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1i6b n GLU 177 N 0.00 0.00 -0.11 -0.78 -0.58 -1.26 -4.00 120.64 113.91 1i6b n GLU 177 Ca 0.00 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.80 1i6b n GLU 177 Cb 0.00 -0.48 0.12 0.00 -0.57 0.00 0.00 31.44 30.51 1i6b n GLU 177 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1i6b n ALA 178 N -3.00 2.31 1.76 0.62 0.00 -1.26 -4.35 120.51 116.58 1i6b n ALA 178 Ca 0.00 -0.92 0.08 0.00 0.00 0.00 0.00 53.44 52.60 1i6b n ALA 178 Cb 0.00 -0.44 0.48 0.00 0.00 0.00 0.00 19.45 19.49 1i6b n ALA 178 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1i6b n ASP 179 N 0.62 0.00 -4.74 0.00 2.03 -1.26 -4.80 116.55 108.40 1i6b n ASP 179 Ca 0.10 -1.25 -0.41 0.00 0.52 0.00 0.00 54.79 53.76 1i6b n ASP 179 Cb 0.38 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.73 1i6b n ASP 179 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1i6b s LYS 180 N -2.00 4.70 -0.94 -0.67 2.20 -1.26 -2.75 119.74 119.02 1i6b s LYS 180 Ca 0.24 1.39 -0.05 0.00 -0.36 0.00 0.00 55.97 57.19 1i6b s LYS 180 Cb 0.11 -3.35 0.01 0.00 -1.51 0.00 0.00 37.83 33.09 1i6b s LYS 180 CO 0.19 0.32 0.82 0.00 -0.36 0.00 0.00 175.35 176.31 1i6b s ALA 182 N -3.24 3.45 -0.23 0.00 0.00 -1.26 -4.26 121.76 116.22 1i6b s ALA 182 Ca 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.16 1i6b s ALA 182 Cb -0.14 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.27 1i6b s ALA 182 CO 0.52 -0.02 0.57 0.00 0.00 0.00 0.00 175.76 176.84 1i6b s SER 184 N 0.69 0.92 0.28 0.00 1.04 -1.26 -4.25 113.70 111.13 1i6b s SER 184 Ca 0.00 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 54.95 1i6b s SER 184 Cb 0.00 0.62 0.66 0.00 0.10 0.00 0.00 66.02 67.41 1i6b s SER 184 CO 0.00 -1.22 1.64 0.28 0.98 0.00 0.00 173.24 174.92 1i6b h SER 185 N 2.16 -0.09 0.00 7.02 0.02 -1.93 -3.32 113.55 117.42 1i6b h SER 185 Ca -0.28 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1i6b h SER 185 Cb 1.24 0.29 0.00 0.00 0.14 0.00 0.00 62.40 64.07 1i6b h SER 185 CO 0.39 -0.17 0.00 0.00 -1.14 0.00 0.00 176.83 175.91 1i6b n GLN 186 N -5.26 0.00 -1.67 3.45 1.13 -1.26 -3.88 117.38 109.88 1i6b n GLN 186 Ca 0.20 0.09 -0.48 0.00 -1.94 0.00 0.00 57.00 54.87 1i6b n GLN 186 Cb 0.65 -0.24 -0.05 0.00 0.11 0.00 0.00 30.24 30.71 1i6b n GLN 186 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1i6b n GLU 187 N -0.42 2.05 -2.65 -1.09 4.07 -1.11 -4.91 120.64 116.58 1i6b n GLU 187 Ca 0.00 0.74 -0.38 0.00 -0.06 0.00 0.00 57.16 57.47 1i6b n GLU 187 Cb 0.00 -2.54 -0.05 0.00 -0.06 0.00 0.00 31.44 28.79 1i6b n GLU 187 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1i6b s PRO 188 N 2.55 4.48 0.00 5.31 0.04 -1.25 -3.38 135.00 142.76 1i6b s PRO 188 Ca 0.87 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1i6b s PRO 188 Cb -0.72 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.00 1i6b s PRO 188 CO 0.47 0.15 0.00 0.66 0.04 0.00 0.00 177.00 178.32 1i6b n TYR 189 N 0.53 0.00 -2.69 0.56 4.02 -1.26 -4.04 117.16 114.27 1i6b n TYR 189 Ca 0.02 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.50 1i6b n TYR 189 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.76 1i6b n TYR 189 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1i6b s PHE 190 N -2.01 3.83 0.00 -0.72 2.19 -1.22 -0.79 117.98 119.26 1i6b s PHE 190 Ca 0.00 1.80 0.00 0.00 0.33 0.00 0.00 56.93 59.06 1i6b s PHE 190 Cb 0.00 -3.07 0.00 0.00 -1.31 0.00 0.00 43.02 38.64 1i6b s PHE 190 CO 0.00 0.13 0.00 0.41 1.83 0.00 0.00 175.22 177.59 1i6b n GLY 191 N 1.94 1.06 0.21 13.12 0.00 0.21 -4.05 105.19 117.67 1i6b n GLY 191 Ca 0.01 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.78 1i6b n GLY 191 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1i6b h TYR 192 N 0.00 -0.41 0.18 1.61 0.05 -1.89 -2.48 116.97 114.03 1i6b h TYR 192 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1i6b h TYR 192 Cb 0.00 0.14 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 1i6b h TYR 192 CO 0.00 -0.07 -0.44 0.77 -1.05 0.00 0.00 178.16 177.37 1i6b h SER 193 N -0.88 -1.31 -0.50 3.88 0.02 -1.93 -1.20 113.55 111.64 1i6b h SER 193 Ca -0.05 0.13 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 1i6b h SER 193 Cb 0.53 0.47 -0.07 0.00 0.14 0.00 0.00 62.40 63.46 1i6b h SER 193 CO 0.07 -0.50 -0.43 1.23 -1.14 0.00 0.00 176.83 176.07 1i6b h GLY 194 N -0.69 -1.27 -0.37 -3.77 0.00 -1.70 0.57 103.07 95.83 1i6b h GLY 194 Ca -0.02 0.81 0.31 0.00 0.00 0.00 0.00 47.33 48.43 1i6b h GLY 194 CO -0.20 -0.25 0.71 0.00 0.00 0.00 0.00 176.54 176.80 1i6b h ALA 195 N -0.14 2.34 -0.34 3.60 0.00 -0.47 1.83 119.26 126.09 1i6b h ALA 195 Ca 0.08 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1i6b h ALA 195 Cb 0.39 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1i6b h ALA 195 CO -0.56 -0.81 0.16 0.35 0.00 0.00 0.00 179.25 178.39 1i6b h PHE 196 N 0.32 0.30 -0.26 0.00 3.57 0.14 -1.73 116.94 119.28 1i6b h PHE 196 Ca 0.65 0.01 0.06 0.00 3.53 0.00 0.00 57.97 62.22 1i6b h PHE 196 Cb 1.76 -0.08 -0.08 0.00 2.79 0.00 0.00 35.95 40.34 1i6b h PHE 196 CO -0.00 0.16 -0.38 0.87 -2.23 0.00 0.00 178.31 176.72 1i6b h LYS 197 N 0.34 -0.36 -0.43 1.11 1.79 0.35 -1.77 116.57 117.60 1i6b h LYS 197 Ca 0.14 0.02 0.16 0.00 -2.18 0.00 0.00 60.65 58.79 1i6b h LYS 197 Cb 0.06 0.08 -0.08 0.00 -1.58 0.00 0.00 32.23 30.72 1i6b h LYS 197 CO -0.11 -0.24 0.14 0.00 -1.08 0.00 0.00 179.45 178.16 1i6b h LEU 199 N 0.00 0.33 -0.82 0.00 5.85 -1.40 0.16 115.31 119.42 1i6b h LEU 199 Ca 0.32 -0.84 0.19 0.00 0.84 0.00 0.00 57.88 58.39 1i6b h LEU 199 Cb 0.80 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.61 1i6b h LEU 199 CO -0.36 1.54 0.30 -0.08 -0.34 0.00 0.00 178.44 179.50 1i6b h GLU 200 N -0.43 0.36 -0.00 1.25 4.81 0.30 0.42 114.58 121.28 1i6b h GLU 200 Ca -0.27 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 1i6b h GLU 200 Cb 1.65 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.95 1i6b h GLU 200 CO 0.04 0.24 0.00 0.09 -0.73 0.00 0.00 179.01 178.65 1i6b n ASN 201 N -5.07 0.03 0.00 1.04 5.03 0.18 -4.90 115.26 111.56 1i6b n ASN 201 Ca 0.18 -1.30 0.00 0.00 0.87 0.00 0.00 54.58 54.33 1i6b n ASN 201 Cb 0.54 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.30 1i6b n ASN 201 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1i6b n GLY 202 N 0.86 3.10 0.20 7.41 0.00 0.15 -4.87 105.19 112.03 1i6b n GLY 202 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1i6b n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i6b h ALA 203 N 0.00 -0.04 -2.29 4.61 0.00 -1.70 -3.42 119.26 116.42 1i6b h ALA 203 Ca 0.00 0.06 -0.51 0.00 0.00 0.00 0.00 54.91 54.47 1i6b h ALA 203 Cb 0.00 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1i6b h ALA 203 CO 0.00 -0.59 -0.51 0.20 0.00 0.00 0.00 179.25 178.35 1i6b s GLY 204 N -2.68 1.43 0.00 0.00 0.00 0.54 -4.80 107.32 101.80 1i6b s GLY 204 Ca -0.14 -1.33 0.08 0.00 0.00 0.00 0.00 44.72 43.32 1i6b s GLY 204 CO 0.68 -1.36 0.42 1.22 0.00 0.00 0.00 173.10 174.06 1i6b n ASP 205 N -1.07 0.65 -3.71 1.64 8.00 0.70 -4.05 116.55 118.70 1i6b n ASP 205 Ca -0.08 -0.83 -0.12 0.00 0.71 0.00 0.00 54.79 54.48 1i6b n ASP 205 Cb 0.57 0.79 -0.12 0.00 -0.02 0.00 0.00 41.12 42.34 1i6b n ASP 205 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1i6b s VAL 206 N -1.52 -0.05 -0.02 2.53 0.11 -1.15 -3.93 120.40 116.37 1i6b s VAL 206 Ca 0.04 0.13 0.05 0.00 -2.93 0.00 0.00 61.98 59.28 1i6b s VAL 206 Cb 0.06 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 1i6b s VAL 206 CO 0.27 0.05 -0.17 0.00 -3.33 0.00 0.00 175.10 171.93 1i6b s ALA 207 N 1.36 2.59 -0.77 1.54 0.00 -0.49 -0.29 121.76 125.69 1i6b s ALA 207 Ca -0.09 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 50.79 1i6b s ALA 207 Cb -0.10 -0.85 0.19 0.00 0.00 0.00 0.00 23.12 22.37 1i6b s ALA 207 CO -0.10 0.56 0.62 -0.06 0.00 0.00 0.00 175.76 176.78 1i6b s PHE 208 N -0.78 3.67 0.25 0.00 0.08 -1.03 0.18 117.98 120.34 1i6b s PHE 208 Ca 0.12 -2.90 0.01 0.00 0.12 0.00 0.00 56.93 54.28 1i6b s PHE 208 Cb -0.10 -3.21 0.01 0.00 -0.57 0.00 0.00 43.02 39.14 1i6b s PHE 208 CO 0.02 -0.77 0.05 1.33 -0.10 0.00 0.00 175.22 175.74 1i6b n VAL 209 N 2.81 0.00 -2.20 -0.44 0.24 -1.00 -3.97 118.33 113.78 1i6b n VAL 209 Ca 0.16 -1.13 -0.36 0.00 -2.04 0.00 0.00 64.34 60.97 1i6b n VAL 209 Cb 0.37 0.11 0.01 0.00 -1.47 0.00 0.00 33.84 32.86 1i6b n VAL 209 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1i6b s LYS 210 N -2.93 3.33 0.00 7.34 2.20 -1.26 -2.33 119.74 126.09 1i6b s LYS 210 Ca 0.03 1.69 0.00 0.00 -0.36 0.00 0.00 55.97 57.34 1i6b s LYS 210 Cb -0.00 -2.05 0.00 0.00 -1.51 0.00 0.00 37.83 34.26 1i6b s LYS 210 CO 0.02 -0.88 0.60 -0.40 -0.36 0.00 0.00 175.35 174.33 1i6b n ASP 211 N -1.23 0.00 -1.51 1.43 5.68 -0.79 -1.03 116.55 119.09 1i6b n ASP 211 Ca 0.11 0.18 0.02 0.00 -0.50 0.00 0.00 54.79 54.60 1i6b n ASP 211 Cb 0.50 -0.18 0.01 0.00 -1.14 0.00 0.00 41.12 40.32 1i6b n ASP 211 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1i6b n SER 212 N -1.10 0.77 0.00 -1.12 3.41 -1.26 -4.95 113.62 109.37 1i6b n SER 212 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 58.87 56.61 1i6b n SER 212 Cb 0.09 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1i6b n SER 212 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1i6b n THR 213 N 0.37 0.00 0.00 6.66 -1.04 -0.19 -3.48 114.28 116.59 1i6b n THR 213 Ca 0.02 0.48 0.00 0.00 -2.04 0.00 0.00 64.05 62.51 1i6b n THR 213 Cb 1.08 -1.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 1i6b n THR 213 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1i6b n VAL 214 N -0.38 0.00 -0.12 12.58 0.31 -1.26 0.42 118.33 129.88 1i6b n VAL 214 Ca 0.00 0.09 -0.03 0.00 -0.01 0.00 0.00 64.34 64.39 1i6b n VAL 214 Cb 0.00 -0.12 -0.03 0.00 -0.91 0.00 0.00 33.84 32.78 1i6b n VAL 214 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1i6b n PHE 215 N -1.88 -0.12 -0.33 3.52 3.01 -1.26 0.14 117.46 120.54 1i6b n PHE 215 Ca 0.00 0.35 -0.10 0.00 1.01 0.00 0.00 57.45 58.71 1i6b n PHE 215 Cb 0.00 -0.41 -0.07 0.00 -0.01 0.00 0.00 39.48 38.99 1i6b n PHE 215 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1i6b h GLU 216 N 0.00 -0.10 0.44 -1.08 5.08 -0.07 -2.95 114.58 115.90 1i6b h GLU 216 Ca 0.04 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1i6b h GLU 216 Cb 0.11 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1i6b h GLU 216 CO -0.26 -0.07 -0.21 -0.91 -1.00 0.00 0.00 179.01 176.56 1i6b h ASN 217 N -0.11 -0.50 -2.93 1.42 2.35 0.13 -3.41 115.58 112.53 1i6b h ASN 217 Ca 0.18 0.02 -0.58 0.00 -0.55 0.00 0.00 56.30 55.37 1i6b h ASN 217 Cb 0.50 0.13 -0.10 0.00 0.05 0.00 0.00 38.32 38.90 1i6b h ASN 217 CO -0.85 -0.18 0.82 -0.76 -1.65 0.00 0.00 177.43 174.82 1i6b s LEU 218 N -8.20 3.69 0.00 1.61 1.43 0.17 -4.94 118.68 112.44 1i6b s LEU 218 Ca -0.09 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1i6b s LEU 218 Cb 0.01 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.40 1i6b s LEU 218 CO 0.26 -1.49 0.00 -0.81 0.23 0.00 0.00 176.35 174.54 1i6b n PRO 219 N 8.29 0.00 -1.01 1.29 -0.04 -1.25 -4.35 135.00 137.92 1i6b n PRO 219 Ca 0.04 0.22 -0.47 0.00 -0.04 0.00 0.00 63.50 63.24 1i6b n PRO 219 Cb 0.48 -0.69 -0.10 0.00 -0.04 0.00 0.00 33.50 33.15 1i6b n PRO 219 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1i6b n ASP 220 N -1.27 0.58 -0.43 3.54 8.00 -1.26 -4.74 116.55 120.97 1i6b n ASP 220 Ca 0.00 0.52 0.36 0.00 0.71 0.00 0.00 54.79 56.38 1i6b n ASP 220 Cb 0.00 -0.72 0.63 0.00 -0.02 0.00 0.00 41.12 41.01 1i6b n ASP 220 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1i6b h GLU 221 N 7.35 0.08 0.00 -1.24 4.81 -2.01 -3.13 114.58 120.44 1i6b h GLU 221 Ca -0.08 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1i6b h GLU 221 Cb 1.13 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1i6b h GLU 221 CO 0.89 0.06 0.00 0.00 -0.73 0.00 0.00 179.01 179.22 1i6b n ALA 222 N -2.48 0.00 -0.26 2.92 0.00 -1.26 -3.37 120.51 116.06 1i6b n ALA 222 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1i6b n ALA 222 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.85 1i6b n ALA 222 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1i6b n GLU 223 N 0.00 0.00 0.00 0.00 0.28 -1.19 -2.65 120.64 117.09 1i6b n GLU 223 Ca 0.00 0.85 0.00 0.00 -0.16 0.00 0.00 57.16 57.85 1i6b n GLU 223 Cb 0.00 -1.37 0.00 0.00 1.43 0.00 0.00 31.44 31.50 1i6b n GLU 223 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1i6b n ARG 224 N -2.45 0.00 0.00 3.44 1.74 -1.22 0.18 116.66 118.35 1i6b n ARG 224 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 1i6b n ARG 224 Cb 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.47 1i6b n ARG 224 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1i6b n ASP 225 N -0.03 0.00 0.15 0.55 9.92 -1.08 -2.71 116.55 123.35 1i6b n ASP 225 Ca 0.00 0.40 0.11 0.00 -0.53 0.00 0.00 54.79 54.77 1i6b n ASP 225 Cb 0.00 -0.41 0.55 0.00 -0.64 0.00 0.00 41.12 40.62 1i6b n ASP 225 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1i6b n LYS 226 N -1.41 0.15 -4.37 -1.24 5.02 0.47 -4.61 118.16 112.17 1i6b n LYS 226 Ca 0.01 0.59 -0.24 0.00 -2.02 0.00 0.00 58.31 56.64 1i6b n LYS 226 Cb 0.02 -1.93 -0.11 0.00 -0.02 0.00 0.00 35.03 32.98 1i6b n LYS 226 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1i6b s TYR 227 N -3.48 2.00 0.00 2.13 1.51 -1.10 -0.61 117.35 117.79 1i6b s TYR 227 Ca -0.01 -0.42 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 1i6b s TYR 227 Cb 0.07 -0.99 0.00 0.00 -0.11 0.00 0.00 41.96 40.92 1i6b s TYR 227 CO 0.23 0.40 0.00 0.39 -1.11 0.00 0.00 175.55 175.46 1i6b n GLU 228 N 0.28 1.99 -4.09 -0.62 1.02 -1.04 -4.61 120.64 113.58 1i6b n GLU 228 Ca -0.13 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.83 1i6b n GLU 228 Cb 0.57 0.00 -0.16 0.00 -0.02 0.00 0.00 31.44 31.83 1i6b n GLU 228 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1i6b s LEU 229 N 0.00 1.41 -0.06 -4.62 0.20 -0.29 -3.40 118.68 111.93 1i6b s LEU 229 Ca 0.00 -0.09 -0.25 0.00 0.69 0.00 0.00 54.13 54.49 1i6b s LEU 229 Cb 0.00 -0.33 -0.04 0.00 -0.43 0.00 0.00 46.19 45.39 1i6b s LEU 229 CO 0.00 -0.05 0.75 -0.76 -0.29 0.00 0.00 176.35 176.00 1i6b s LEU 230 N 0.74 4.32 0.00 -0.68 1.43 0.14 -0.42 118.68 124.21 1i6b s LEU 230 Ca -0.09 1.27 0.05 0.00 -1.03 0.00 0.00 54.13 54.34 1i6b s LEU 230 Cb -0.12 -3.17 -0.03 0.00 0.03 0.00 0.00 46.19 42.90 1i6b s LEU 230 CO -0.00 -0.14 -0.16 0.00 0.23 0.00 0.00 176.35 176.27 1i6b n PRO 232 N 1.89 0.00 -0.03 0.00 -0.02 -1.26 -2.07 135.00 133.50 1i6b n PRO 232 Ca -0.16 0.14 0.01 0.00 -2.02 0.00 0.00 63.50 61.46 1i6b n PRO 232 Cb 0.52 -1.53 0.02 0.00 -0.02 0.00 0.00 33.50 32.50 1i6b n PRO 232 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1i6b n ASP 233 N -1.08 0.51 -3.03 2.55 5.68 -1.26 -4.81 116.55 115.11 1i6b n ASP 233 Ca 0.00 -2.01 -0.15 0.00 -0.50 0.00 0.00 54.79 52.13 1i6b n ASP 233 Cb 0.03 -0.15 0.07 0.00 -1.14 0.00 0.00 41.12 39.93 1i6b n ASP 233 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1i6b n ASN 234 N -0.26 -2.24 -3.54 -1.12 3.02 -0.88 -5.00 115.26 105.24 1i6b n ASN 234 Ca 0.02 -0.51 -0.05 0.00 -0.03 0.00 0.00 54.58 54.00 1i6b n ASN 234 Cb 0.11 -4.36 -0.00 0.00 -0.61 0.00 0.00 39.78 34.91 1i6b n ASN 234 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1i6b s THR 235 N -3.30 0.00 0.27 3.41 -4.23 -1.22 -4.94 115.64 105.63 1i6b s THR 235 Ca 0.03 -0.80 0.08 0.00 -1.18 0.00 0.00 61.69 59.82 1i6b s THR 235 Cb -0.01 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 1i6b s THR 235 CO 0.61 0.00 0.11 -0.13 -0.54 0.00 0.00 174.62 174.67 1i6b s ARG 236 N -3.04 2.59 0.03 3.99 1.81 -1.26 -1.88 118.95 121.18 1i6b s ARG 236 Ca 0.14 -1.27 -0.19 0.00 -1.72 0.00 0.00 55.73 52.70 1i6b s ARG 236 Cb -0.03 -2.35 0.04 0.00 -0.45 0.00 0.00 34.95 32.16 1i6b s ARG 236 CO 0.06 0.35 0.43 0.15 -0.68 0.00 0.00 175.30 175.60 1i6b s LYS 237 N -3.77 0.91 0.67 3.54 1.02 0.44 -4.89 119.74 117.66 1i6b s LYS 237 Ca 0.33 -0.29 -0.17 0.00 0.02 0.00 0.00 55.97 55.85 1i6b s LYS 237 Cb -0.07 0.41 -0.12 0.00 -0.52 0.00 0.00 37.83 37.53 1i6b s LYS 237 CO 0.23 -0.31 -0.10 -0.35 -0.92 0.00 0.00 175.35 173.90 1i6b n PRO 238 N 0.60 0.09 0.00 -1.68 -0.04 -1.26 -1.13 135.00 131.58 1i6b n PRO 238 Ca -0.19 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1i6b n PRO 238 Cb 0.59 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 1i6b n PRO 238 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1i6b n VAL 239 N -1.94 0.00 -1.53 0.52 0.31 -1.26 -3.68 118.33 110.74 1i6b n VAL 239 Ca 0.06 0.78 -0.39 0.00 -0.01 0.00 0.00 64.34 64.78 1i6b n VAL 239 Cb 0.50 -1.63 -0.06 0.00 -0.91 0.00 0.00 33.84 31.74 1i6b n VAL 239 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1i6b n ASP 240 N -0.36 1.98 0.00 4.52 5.68 -1.26 -3.55 116.55 123.55 1i6b n ASP 240 Ca 0.00 -0.25 0.00 0.00 -0.50 0.00 0.00 54.79 54.04 1i6b n ASP 240 Cb 0.00 -1.43 0.00 0.00 -1.14 0.00 0.00 41.12 38.55 1i6b n ASP 240 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1i6b n ALA 241 N 14.07 0.00 0.88 2.12 0.00 -1.24 -5.03 120.51 131.31 1i6b n ALA 241 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1i6b n ALA 241 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1i6b n ALA 241 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1i6b n PHE 242 N 0.00 0.00 0.10 0.00 -1.74 -1.23 -2.67 117.46 111.91 1i6b n PHE 242 Ca 0.00 0.00 -0.24 0.00 -0.56 0.00 0.00 57.45 56.65 1i6b n PHE 242 Cb 0.00 -0.02 -0.15 0.00 1.52 0.00 0.00 39.48 40.82 1i6b n PHE 242 CO 0.00 0.00 0.00 0.87 -0.56 0.00 0.00 176.76 177.07 1i6b h LYS 243 N 0.18 0.44 -0.01 3.97 1.57 -1.95 -3.36 116.57 117.41 1i6b h LYS 243 Ca 0.00 -0.75 0.00 0.00 -1.87 0.00 0.00 60.65 58.03 1i6b h LYS 243 Cb 0.11 0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1i6b h LYS 243 CO 0.00 1.36 -0.19 0.39 -0.57 0.00 0.00 179.45 180.44 1i6b n GLU 244 N -3.68 1.80 -4.07 3.15 1.02 -1.19 -4.88 120.64 112.78 1i6b n GLU 244 Ca -0.22 -0.72 -0.33 0.00 -0.02 0.00 0.00 57.16 55.88 1i6b n GLU 244 Cb 1.07 -1.13 -0.15 0.00 -0.02 0.00 0.00 31.44 31.21 1i6b n GLU 244 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1i6b n HIS 246 N 4.52 0.00 0.39 0.00 1.44 -1.26 -4.01 115.22 116.30 1i6b n HIS 246 Ca -0.16 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.36 1i6b n HIS 246 Cb 0.45 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.47 1i6b n HIS 246 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1i6b h LEU 247 N 0.00 -1.17 0.00 2.39 3.38 -0.80 -3.43 115.31 115.69 1i6b h LEU 247 Ca 0.00 0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1i6b h LEU 247 Cb 0.00 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1i6b h LEU 247 CO 0.00 -0.69 -0.05 0.00 0.09 0.00 0.00 178.44 177.79 1i6b n ALA 248 N -2.69 -0.16 -3.15 1.53 0.00 -0.75 -4.94 120.51 110.34 1i6b n ALA 248 Ca -0.13 -0.62 -0.21 0.00 0.00 0.00 0.00 53.44 52.47 1i6b n ALA 248 Cb 0.46 0.50 -0.16 0.00 0.00 0.00 0.00 19.45 20.25 1i6b n ALA 248 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1i6b s ARG 249 N -2.30 1.09 0.11 0.00 3.52 -1.26 0.39 118.95 120.51 1i6b s ARG 249 Ca 0.11 -0.31 0.03 0.00 -0.13 0.00 0.00 55.73 55.43 1i6b s ARG 249 Cb -0.00 -1.00 -0.04 0.00 -1.56 0.00 0.00 34.95 32.35 1i6b s ARG 249 CO 0.08 0.09 -0.08 0.14 -0.81 0.00 0.00 175.30 174.71 1i6b s VAL 250 N 0.33 0.88 0.38 7.11 -7.23 0.10 -4.87 120.40 117.11 1i6b s VAL 250 Ca -0.06 -1.90 -0.26 0.00 -1.81 0.00 0.00 61.98 57.95 1i6b s VAL 250 Cb -0.10 -1.65 -0.09 0.00 0.56 0.00 0.00 36.38 35.10 1i6b s VAL 250 CO 0.01 -0.77 1.21 -2.84 -0.31 0.00 0.00 175.10 172.41 1i6b s PRO 251 N -3.57 4.12 1.07 4.82 0.02 -1.26 0.88 135.00 141.08 1i6b s PRO 251 Ca 0.12 1.96 -0.16 0.00 0.02 0.00 0.00 61.00 62.94 1i6b s PRO 251 Cb 0.03 -2.79 0.10 0.00 0.02 0.00 0.00 34.50 31.86 1i6b s PRO 251 CO -0.02 -0.30 0.22 -1.13 -0.33 0.00 0.00 177.00 175.43 1i6b n SER 252 N 0.27 -2.19 -4.77 2.53 3.41 0.63 -4.61 113.62 108.89 1i6b n SER 252 Ca 0.03 0.01 -0.36 0.00 -0.26 0.00 0.00 58.87 58.30 1i6b n SER 252 Cb 0.45 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 1i6b n SER 252 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1i6b s HIS 253 N -2.30 2.66 -0.05 7.33 3.76 -1.26 -4.70 115.29 120.73 1i6b s HIS 253 Ca 0.57 1.54 -0.15 0.00 -0.15 0.00 0.00 55.06 56.87 1i6b s HIS 253 Cb -0.16 -3.34 0.03 0.00 1.11 0.00 0.00 32.58 30.22 1i6b s HIS 253 CO 0.66 -1.67 0.33 0.00 -0.85 0.00 0.00 174.74 173.21 1i6b s ALA 254 N -1.70 -0.83 0.14 -1.40 0.00 -1.10 -0.91 121.76 115.96 1i6b s ALA 254 Ca 0.72 0.53 -0.30 0.00 0.00 0.00 0.00 51.96 52.90 1i6b s ALA 254 Cb -0.26 -0.10 -0.07 0.00 0.00 0.00 0.00 23.12 22.69 1i6b s ALA 254 CO 0.29 -0.24 1.05 0.08 0.00 0.00 0.00 175.76 176.95 1i6b s VAL 255 N -0.92 4.15 0.07 0.00 1.01 0.92 -1.65 120.40 123.98 1i6b s VAL 255 Ca -0.10 1.79 0.08 0.00 0.00 0.00 0.00 61.98 63.76 1i6b s VAL 255 Cb -0.04 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.16 1i6b s VAL 255 CO 0.03 0.28 -0.20 0.68 0.00 0.00 0.00 175.10 175.89 1i6b s VAL 256 N -0.02 2.66 0.09 2.92 -7.23 0.21 -0.96 120.40 118.08 1i6b s VAL 256 Ca 0.49 -1.35 0.01 0.00 -1.81 0.00 0.00 61.98 59.33 1i6b s VAL 256 Cb -0.27 -2.14 -0.00 0.00 0.56 0.00 0.00 36.38 34.52 1i6b s VAL 256 CO 0.32 0.26 0.05 0.00 -0.31 0.00 0.00 175.10 175.42 1i6b n ALA 257 N 1.33 0.15 -1.85 1.32 0.00 -1.03 -3.47 120.51 116.96 1i6b n ALA 257 Ca -0.16 -0.50 -0.31 0.00 0.00 0.00 0.00 53.44 52.47 1i6b n ALA 257 Cb 0.52 0.36 -0.00 0.00 0.00 0.00 0.00 19.45 20.33 1i6b n ALA 257 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1i6b s ARG 258 N -2.36 3.68 0.06 0.00 0.52 -1.26 -1.87 118.95 117.72 1i6b s ARG 258 Ca 0.07 0.82 -0.20 0.00 -0.52 0.00 0.00 55.73 55.90 1i6b s ARG 258 Cb 0.00 -2.09 -0.12 0.00 0.52 0.00 0.00 34.95 33.26 1i6b s ARG 258 CO 0.05 -0.50 1.42 0.66 0.02 0.00 0.00 175.30 176.95 1i6b h SER 259 N 0.05 0.38 -3.39 0.23 4.64 -1.88 -3.37 113.55 110.21 1i6b h SER 259 Ca -0.45 -0.40 -0.53 0.00 -0.47 0.00 0.00 61.79 59.94 1i6b h SER 259 Cb 1.19 -0.11 -0.34 0.00 -0.31 0.00 0.00 62.40 62.84 1i6b h SER 259 CO 0.62 0.70 -0.82 0.68 -0.87 0.00 0.00 176.83 177.14 1i6b s VAL 260 N -4.62 1.19 -1.44 0.95 -7.23 -1.26 -4.73 120.40 103.26 1i6b s VAL 260 Ca -0.14 -0.50 -0.07 0.00 -1.81 0.00 0.00 61.98 59.46 1i6b s VAL 260 Cb 0.06 -1.09 0.01 0.00 0.56 0.00 0.00 36.38 35.91 1i6b s VAL 260 CO 0.75 0.37 0.97 0.47 -0.31 0.00 0.00 175.10 177.35 1i6b n ASP 261 N 3.91 -6.31 -0.71 4.85 9.92 -1.26 -4.86 116.55 122.09 1i6b n ASP 261 Ca -0.22 -0.45 0.10 0.00 -0.53 0.00 0.00 54.79 53.70 1i6b n ASP 261 Cb 0.52 -5.01 0.31 0.00 -0.64 0.00 0.00 41.12 36.29 1i6b n ASP 261 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1i6b n GLY 262 N -1.83 0.68 2.18 0.44 0.00 -1.26 -4.91 105.19 100.48 1i6b n GLY 262 Ca -0.04 -0.49 -0.03 0.00 0.00 0.00 0.00 46.02 45.47 1i6b n GLY 262 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i6b n ARG 263 N 0.62 -0.39 0.00 1.61 3.00 -1.26 -4.35 116.66 115.90 1i6b n ARG 263 Ca 0.16 0.44 0.00 0.00 -0.01 0.00 0.00 57.85 58.44 1i6b n ARG 263 Cb 0.39 -3.99 0.00 0.00 0.00 0.00 0.00 32.46 28.85 1i6b n ARG 263 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1i6b n GLU 264 N -2.54 0.00 -0.10 5.56 2.13 -1.26 0.29 120.64 124.72 1i6b n GLU 264 Ca -0.03 0.18 -0.03 0.00 0.66 0.00 0.00 57.16 57.94 1i6b n GLU 264 Cb 0.14 -0.31 -0.02 0.00 0.27 0.00 0.00 31.44 31.52 1i6b n GLU 264 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1i6b n ASP 265 N -1.29 -0.26 0.00 4.31 2.03 -1.26 -0.59 116.55 119.49 1i6b n ASP 265 Ca 0.00 0.62 0.00 0.00 0.52 0.00 0.00 54.79 55.93 1i6b n ASP 265 Cb 0.00 -0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 1i6b n ASP 265 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1i6b n LEU 266 N -3.62 0.00 -0.21 -2.67 7.99 0.14 -2.29 117.00 116.34 1i6b n LEU 266 Ca 0.00 0.86 -0.03 0.00 -0.01 0.00 0.00 56.01 56.84 1i6b n LEU 266 Cb 0.06 -0.36 -0.01 0.00 -0.11 0.00 0.00 43.42 43.00 1i6b n LEU 266 CO -0.04 -0.36 0.29 -0.38 -1.51 0.00 0.00 177.39 175.39 1i6b n ILE 267 N -2.30 -0.31 -0.04 -0.08 5.41 0.24 -1.20 119.36 121.09 1i6b n ILE 267 Ca 0.00 1.27 -0.02 0.00 1.00 0.00 0.00 62.75 65.00 1i6b n ILE 267 Cb 0.00 -1.63 -0.01 0.00 -0.71 0.00 0.00 39.64 37.29 1i6b n ILE 267 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 1i6b h TRP 268 N 0.00 -0.24 -0.90 1.39 -0.00 -1.22 -0.78 115.95 114.20 1i6b h TRP 268 Ca 0.14 0.01 0.24 0.00 -0.00 0.00 0.00 58.89 59.29 1i6b h TRP 268 Cb 0.28 0.12 -0.14 0.00 -0.00 0.00 0.00 29.16 29.42 1i6b h TRP 268 CO -0.50 -0.06 0.33 0.87 -0.00 0.00 0.00 178.44 179.08 1i6b h LYS 269 N -0.03 0.28 0.09 2.65 1.57 -1.13 1.10 116.57 121.09 1i6b h LYS 269 Ca 0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1i6b h LYS 269 Cb 0.07 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1i6b h LYS 269 CO -0.10 0.18 -0.24 1.25 -0.57 0.00 0.00 179.45 179.97 1i6b h LEU 270 N 0.29 -0.71 0.70 2.94 5.85 -0.69 -1.08 115.31 122.61 1i6b h LEU 270 Ca 0.58 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 59.34 1i6b h LEU 270 Cb 1.17 0.26 0.00 0.00 0.37 0.00 0.00 40.66 42.46 1i6b h LEU 270 CO -0.61 -0.27 -0.39 -0.07 -0.34 0.00 0.00 178.44 176.77 1i6b h LEU 271 N -0.37 -0.94 0.00 2.25 3.38 -0.18 -2.79 115.31 116.65 1i6b h LEU 271 Ca -0.01 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1i6b h LEU 271 Cb 0.36 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1i6b h LEU 271 CO -0.11 -0.62 0.00 1.57 0.09 0.00 0.00 178.44 179.37 1i6b n HIS 272 N -5.54 0.00 0.43 1.13 -0.00 0.37 0.42 115.22 112.04 1i6b n HIS 272 Ca -0.14 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 57.86 1i6b n HIS 272 Cb 0.42 -0.09 -0.09 0.00 -0.12 0.00 0.00 29.99 30.11 1i6b n HIS 272 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1i6b h ARG 273 N 0.00 -1.06 -1.47 1.57 2.47 -1.27 -3.00 114.38 111.62 1i6b h ARG 273 Ca 0.00 0.07 0.43 0.00 -1.26 0.00 0.00 59.98 59.22 1i6b h ARG 273 Cb 0.00 0.24 -0.06 0.00 -1.65 0.00 0.00 29.97 28.50 1i6b h ARG 273 CO 0.00 -0.70 1.06 0.00 0.56 0.00 0.00 179.97 180.89 1i6b h ALA 274 N -1.05 3.39 -0.38 0.04 0.00 -0.55 1.89 119.26 122.60 1i6b h ALA 274 Ca -0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1i6b h ALA 274 Cb 0.85 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1i6b h ALA 274 CO 0.18 -1.81 0.00 0.00 0.00 0.00 0.00 179.25 177.62 1i6b n GLN 275 N -4.10 1.91 0.00 0.00 -0.00 0.17 -1.57 117.38 113.79 1i6b n GLN 275 Ca 0.32 -1.42 0.00 0.00 -0.00 0.00 0.00 57.00 55.91 1i6b n GLN 275 Cb 1.52 -1.32 0.00 0.00 -0.00 0.00 0.00 30.24 30.44 1i6b n GLN 275 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 1i6b n GLU 276 N 0.65 0.00 0.09 2.61 -0.58 0.57 -3.82 120.64 120.16 1i6b n GLU 276 Ca 0.14 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.81 1i6b n GLU 276 Cb 0.34 -0.78 0.03 0.00 -0.57 0.00 0.00 31.44 30.47 1i6b n GLU 276 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1i6b h GLU 277 N 0.00 0.17 0.00 3.49 4.39 0.47 -3.35 114.58 119.74 1i6b h GLU 277 Ca 0.00 -0.16 -0.17 0.00 0.34 0.00 0.00 59.36 59.37 1i6b h GLU 277 Cb 0.72 0.04 -0.33 0.00 -0.10 0.00 0.00 28.75 29.08 1i6b h GLU 277 CO 0.00 0.88 -0.86 1.19 -1.16 0.00 0.00 179.01 179.05 1i6b n PHE 278 N -3.70 0.00 0.00 4.33 3.72 -0.61 -3.96 117.46 117.24 1i6b n PHE 278 Ca -0.03 -0.49 0.00 0.00 -0.05 0.00 0.00 57.45 56.88 1i6b n PHE 278 Cb 0.75 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.29 1i6b n PHE 278 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1i6b n GLY 279 N 0.38 -0.58 3.40 1.37 0.00 -0.72 -2.68 105.19 106.36 1i6b n GLY 279 Ca -0.01 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1i6b n GLY 279 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1i6b s ARG 280 N 0.00 3.38 0.00 1.61 3.52 -1.26 -3.41 118.95 122.79 1i6b s ARG 280 Ca 0.00 -0.66 0.00 0.00 -0.13 0.00 0.00 55.73 54.94 1i6b s ARG 280 Cb 0.00 -3.35 0.00 0.00 -1.56 0.00 0.00 34.95 30.04 1i6b s ARG 280 CO 0.00 -0.32 0.00 -1.71 -0.81 0.00 0.00 175.30 172.46 1i6b n ASN 281 N 4.90 0.00 -3.13 -2.12 4.05 -1.26 -5.03 115.26 112.67 1i6b n ASN 281 Ca -0.15 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.88 1i6b n ASN 281 Cb 0.50 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.51 1i6b n ASN 281 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1i6b n LYS 282 N -2.00 2.32 -1.12 1.20 4.76 -1.26 -4.92 118.16 117.14 1i6b n LYS 282 Ca 0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.09 1i6b n LYS 282 Cb 0.00 0.00 0.09 0.00 -1.84 0.00 0.00 35.03 33.28 1i6b n LYS 282 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1i6b n SER 283 N 0.00 -0.99 0.09 4.39 2.88 -1.25 -4.91 113.62 113.82 1i6b n SER 283 Ca 0.00 0.52 -0.03 0.00 -1.33 0.00 0.00 58.87 58.03 1i6b n SER 283 Cb 0.00 -1.27 -0.06 0.00 -0.75 0.00 0.00 64.21 62.13 1i6b n SER 283 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1i6b h SER 284 N -0.76 0.00 -0.55 -3.46 4.64 -1.95 -3.38 113.55 108.09 1i6b h SER 284 Ca -0.45 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 60.96 1i6b h SER 284 Cb 1.32 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.32 1i6b h SER 284 CO 0.41 0.79 -0.19 0.00 -0.87 0.00 0.00 176.83 176.97 1i6b n ALA 285 N -2.31 -0.01 -2.81 5.18 0.00 -1.26 -4.51 120.51 114.79 1i6b n ALA 285 Ca -0.00 0.57 -0.10 0.00 0.00 0.00 0.00 53.44 53.90 1i6b n ALA 285 Cb 0.86 -0.28 -0.09 0.00 0.00 0.00 0.00 19.45 19.94 1i6b n ALA 285 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1i6b s PHE 286 N -5.57 0.11 -0.27 0.00 5.36 -1.26 -5.05 117.98 111.29 1i6b s PHE 286 Ca -0.08 -0.36 0.02 0.00 -0.96 0.00 0.00 56.93 55.56 1i6b s PHE 286 Cb 0.12 -0.07 0.06 0.00 -0.34 0.00 0.00 43.02 42.80 1i6b s PHE 286 CO 0.40 -0.41 -0.08 -0.65 -1.46 0.00 0.00 175.22 173.03 1i6b s GLN 287 N -2.59 2.19 0.00 10.12 -1.52 -1.26 -4.82 119.66 121.78 1i6b s GLN 287 Ca -0.05 -1.39 0.00 0.00 -1.95 0.00 0.00 55.36 51.97 1i6b s GLN 287 Cb -0.01 -2.96 0.00 0.00 -0.22 0.00 0.00 33.01 29.82 1i6b s GLN 287 CO -0.04 -0.61 0.71 -0.11 -0.25 0.00 0.00 175.29 174.98 1i6b n LEU 288 N 4.44 0.00 -1.12 2.90 7.94 -1.09 -3.40 117.00 126.66 1i6b n LEU 288 Ca -0.12 0.71 0.00 0.00 -1.11 0.00 0.00 56.01 55.49 1i6b n LEU 288 Cb 0.42 -0.21 0.00 0.00 0.53 0.00 0.00 43.42 44.16 1i6b n LEU 288 CO 0.22 -0.21 0.55 0.49 -1.11 0.00 0.00 177.39 177.33 1i6b n PHE 289 N -1.24 0.00 -3.64 1.96 3.72 -1.26 -4.69 117.46 112.31 1i6b n PHE 289 Ca 0.00 -0.55 -0.28 0.00 -0.05 0.00 0.00 57.45 56.57 1i6b n PHE 289 Cb 0.00 -0.29 -0.16 0.00 -0.94 0.00 0.00 39.48 38.09 1i6b n PHE 289 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1i6b s GLY 290 N 1.22 0.61 0.65 1.37 0.00 -1.22 -0.54 107.32 109.41 1i6b s GLY 290 Ca 0.00 -0.88 -0.06 0.00 0.00 0.00 0.00 44.72 43.78 1i6b s GLY 290 CO 0.00 1.74 0.95 -0.56 0.00 0.00 0.00 173.10 175.23 1i6b s SER 291 N 1.97 5.14 1.21 1.64 0.01 -1.26 -4.78 113.70 117.61 1i6b s SER 291 Ca 0.05 0.50 -0.15 0.00 1.31 0.00 0.00 55.95 57.66 1i6b s SER 291 Cb -0.16 -1.30 0.29 0.00 0.21 0.00 0.00 66.02 65.06 1i6b s SER 291 CO -0.20 -1.36 1.02 0.42 0.41 0.00 0.00 173.24 173.53 1i6b s THR 292 N -3.11 1.80 0.08 1.44 -4.23 -1.25 -4.95 115.64 105.42 1i6b s THR 292 Ca 0.58 0.00 -0.32 0.00 -1.18 0.00 0.00 61.69 60.77 1i6b s THR 292 Cb -0.11 -2.17 -0.17 0.00 1.34 0.00 0.00 72.50 71.39 1i6b s THR 292 CO 0.44 0.00 1.63 1.55 -0.54 0.00 0.00 174.62 177.70 1i6b h PRO 293 N -2.70 -0.77 0.00 3.99 0.13 -1.99 -3.34 132.00 127.31 1i6b h PRO 293 Ca -0.56 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1i6b h PRO 293 Cb 1.34 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.64 1i6b h PRO 293 CO 0.46 -0.52 0.00 0.41 -0.23 0.00 0.00 178.00 178.13 1i6b n GLY 294 N -1.45 -0.08 3.62 1.56 0.00 -1.26 -4.44 105.19 103.14 1i6b n GLY 294 Ca -0.12 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1i6b n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i6b s GLU 295 N -0.08 2.30 0.00 1.61 8.01 -1.25 -5.06 118.70 124.23 1i6b s GLU 295 Ca 0.00 -0.94 0.00 0.00 0.01 0.00 0.00 54.97 54.04 1i6b s GLU 295 Cb 0.00 -2.40 0.00 0.00 -4.31 0.00 0.00 34.13 27.42 1i6b s GLU 295 CO 0.00 0.52 0.00 1.04 0.01 0.00 0.00 175.26 176.83 1i6b n GLN 296 N 0.68 3.28 -0.17 1.61 1.13 -1.26 -3.93 117.38 118.72 1i6b n GLN 296 Ca -0.12 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 54.87 1i6b n GLN 296 Cb 0.52 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.85 1i6b n GLN 296 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1i6b n ASP 297 N 0.00 0.06 -4.23 1.08 8.00 -1.26 -4.68 116.55 115.52 1i6b n ASP 297 Ca 0.00 0.05 -0.28 0.00 0.71 0.00 0.00 54.79 55.27 1i6b n ASP 297 Cb 0.00 -0.11 -0.16 0.00 -0.02 0.00 0.00 41.12 40.83 1i6b n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i6b s LEU 298 N 0.92 2.02 0.00 0.64 1.43 -1.26 -4.80 118.68 117.63 1i6b s LEU 298 Ca 0.16 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1i6b s LEU 298 Cb -0.17 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 44.92 1i6b s LEU 298 CO 0.07 0.24 0.00 0.18 0.23 0.00 0.00 176.35 177.08 1i6b n LEU 299 N 2.71 0.00 -4.42 1.79 4.77 -1.26 -4.58 117.00 116.01 1i6b n LEU 299 Ca -0.16 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.61 1i6b n LEU 299 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.51 1i6b n LEU 299 CO 0.24 0.00 -0.40 -0.36 -1.33 0.00 0.00 177.39 175.54 1i6b s PHE 300 N 0.00 1.96 0.86 -1.77 0.08 -1.26 -4.29 117.98 113.56 1i6b s PHE 300 Ca 0.00 -0.62 -0.14 0.00 0.12 0.00 0.00 56.93 56.29 1i6b s PHE 300 Cb 0.00 -1.04 0.03 0.00 -0.57 0.00 0.00 43.02 41.43 1i6b s PHE 300 CO 0.00 0.36 0.59 1.17 -0.10 0.00 0.00 175.22 177.24 1i6b n LYS 301 N -0.55 -0.06 -2.93 0.44 3.00 -1.26 -4.55 118.16 112.24 1i6b n LYS 301 Ca -0.06 0.04 -0.41 0.00 -0.00 0.00 0.00 58.31 57.87 1i6b n LYS 301 Cb 0.62 -1.96 -0.05 0.00 0.00 0.00 0.00 35.03 33.65 1i6b n LYS 301 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1i6b s ASP 302 N -1.90 6.79 -0.11 3.14 1.11 -1.26 -4.59 116.67 119.85 1i6b s ASP 302 Ca 0.62 0.98 -0.07 0.00 0.18 0.00 0.00 52.55 54.26 1i6b s ASP 302 Cb -0.26 -2.42 0.03 0.00 1.07 0.00 0.00 42.92 41.34 1i6b s ASP 302 CO 0.62 -0.48 0.15 -1.20 1.18 0.00 0.00 175.17 175.44 1i6b n SER 303 N 5.89 -1.34 -3.15 0.27 7.64 0.30 -4.95 113.62 118.29 1i6b n SER 303 Ca 0.04 0.85 0.04 0.00 1.01 0.00 0.00 58.87 60.82 1i6b n SER 303 Cb 0.48 -3.63 -0.01 0.00 -1.01 0.00 0.00 64.21 60.04 1i6b n SER 303 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i6b s ALA 304 N -0.41 -2.47 0.00 -0.43 0.00 -1.26 -4.90 121.76 112.30 1i6b s ALA 304 Ca -0.17 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1i6b s ALA 304 Cb 0.01 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.80 1i6b s ALA 304 CO 0.46 -1.52 0.00 1.28 0.00 0.00 0.00 175.76 175.98 1i6b n LEU 305 N 5.42 0.00 0.00 0.00 7.99 -0.63 -4.76 117.00 125.02 1i6b n LEU 305 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.01 1i6b n LEU 305 Cb 0.52 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.83 1i6b n LEU 305 CO -0.02 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.47 1i6b n GLY 306 N -0.84 -0.54 3.44 -0.72 0.00 -1.17 -4.72 105.19 100.64 1i6b n GLY 306 Ca 0.00 -0.86 -0.21 0.00 0.00 0.00 0.00 46.02 44.95 1i6b n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1i6b s PHE 307 N -3.25 1.94 -0.01 1.61 0.40 -1.26 0.29 117.98 117.70 1i6b s PHE 307 Ca 0.00 -0.97 0.01 0.00 -0.60 0.00 0.00 56.93 55.37 1i6b s PHE 307 Cb 0.00 -1.26 0.01 0.00 0.51 0.00 0.00 43.02 42.28 1i6b s PHE 307 CO 0.00 -0.01 -0.02 0.14 0.70 0.00 0.00 175.22 176.02 1i6b s VAL 308 N -3.33 0.25 0.13 -0.44 -7.23 0.11 -4.84 120.40 105.06 1i6b s VAL 308 Ca 0.37 -0.08 -0.31 0.00 -1.81 0.00 0.00 61.98 60.15 1i6b s VAL 308 Cb 0.09 -0.25 -0.10 0.00 0.56 0.00 0.00 36.38 36.68 1i6b s VAL 308 CO 0.15 0.10 1.63 -0.60 -0.31 0.00 0.00 175.10 176.07 1i6b s ARG 309 N 0.26 4.20 0.02 4.82 3.52 -1.26 -1.35 118.95 129.16 1i6b s ARG 309 Ca -0.02 2.38 -0.26 0.00 -0.13 0.00 0.00 55.73 57.70 1i6b s ARG 309 Cb -0.05 -3.34 -0.05 0.00 -1.56 0.00 0.00 34.95 29.95 1i6b s ARG 309 CO -0.01 -0.68 0.80 0.42 -0.81 0.00 0.00 175.30 175.02 1i6b s ILE 310 N 1.80 4.80 0.13 4.11 1.01 0.85 -4.90 121.20 128.99 1i6b s ILE 310 Ca 0.72 1.69 -0.34 0.00 0.00 0.00 0.00 60.65 62.72 1i6b s ILE 310 Cb -0.43 -4.14 -0.14 0.00 0.01 0.00 0.00 42.46 37.76 1i6b s ILE 310 CO 0.32 0.31 1.57 -2.65 0.00 0.00 0.00 174.94 174.49 1i6b n PRO 311 N 3.16 2.01 -0.20 2.79 -0.02 -1.26 -4.81 135.00 136.66 1i6b n PRO 311 Ca -0.01 0.73 -0.02 0.00 -2.02 0.00 0.00 63.50 62.18 1i6b n PRO 311 Cb 0.50 -2.48 -0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1i6b n PRO 311 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1i6b n SER 312 N 3.59 -0.40 0.06 2.55 2.88 -1.26 -0.34 113.62 120.70 1i6b n SER 312 Ca 0.18 0.90 0.03 0.00 -1.33 0.00 0.00 58.87 58.66 1i6b n SER 312 Cb 0.27 -0.18 0.43 0.00 -0.75 0.00 0.00 64.21 63.98 1i6b n SER 312 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1i6b h GLN 313 N 0.00 0.40 -6.36 -1.46 5.75 -1.95 -3.43 115.11 108.06 1i6b h GLN 313 Ca 0.15 -0.05 -0.61 0.00 -0.15 0.00 0.00 58.65 57.99 1i6b h GLN 313 Cb 0.28 -0.08 0.03 0.00 1.07 0.00 0.00 27.48 28.78 1i6b h GLN 313 CO -0.50 0.34 0.97 -0.89 -2.65 0.00 0.00 178.83 176.10 1i6b n ILE 314 N -4.41 0.35 -3.86 2.39 5.41 0.54 -4.97 119.36 114.81 1i6b n ILE 314 Ca 0.01 -0.06 -0.24 0.00 1.00 0.00 0.00 62.75 63.46 1i6b n ILE 314 Cb 0.14 -1.72 -0.04 0.00 -0.71 0.00 0.00 39.64 37.30 1i6b n ILE 314 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1i6b s ASP 315 N 2.81 4.71 0.00 4.38 -4.77 -1.26 -4.79 116.67 117.75 1i6b s ASP 315 Ca 0.87 -0.99 0.00 0.00 -3.30 0.00 0.00 52.55 49.13 1i6b s ASP 315 Cb -0.70 -0.32 0.00 0.00 -1.09 0.00 0.00 42.92 40.82 1i6b s ASP 315 CO 0.47 -0.71 0.46 -1.54 0.70 0.00 0.00 175.17 174.55 1i6b n SER 316 N -1.47 0.00 -0.26 2.11 3.41 -1.26 -0.05 113.62 116.11 1i6b n SER 316 Ca 0.00 0.46 -0.07 0.00 -0.26 0.00 0.00 58.87 59.00 1i6b n SER 316 Cb 0.63 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.52 1i6b n SER 316 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i6b n GLY 317 N -0.90 -2.05 0.19 5.00 0.00 -1.26 -0.02 105.19 106.15 1i6b n GLY 317 Ca 0.00 0.81 -0.05 0.00 0.00 0.00 0.00 46.02 46.78 1i6b n GLY 317 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1i6b n LEU 318 N -4.53 -0.47 -0.06 0.99 7.94 -0.76 -0.40 117.00 119.70 1i6b n LEU 318 Ca 0.01 1.31 -0.09 0.00 -1.11 0.00 0.00 56.01 56.13 1i6b n LEU 318 Cb 0.16 -0.36 -0.03 0.00 0.53 0.00 0.00 43.42 43.73 1i6b n LEU 318 CO -0.10 -0.90 0.65 0.22 -1.11 0.00 0.00 177.39 176.14 1i6b h TYR 319 N 0.00 -0.88 -0.95 1.96 3.20 0.33 0.38 116.97 121.00 1i6b h TYR 319 Ca 0.07 0.05 0.11 0.00 3.14 0.00 0.00 58.73 62.10 1i6b h TYR 319 Cb 0.18 0.43 -0.07 0.00 1.54 0.00 0.00 36.73 38.81 1i6b h TYR 319 CO -0.94 -0.38 0.61 -0.07 -1.64 0.00 0.00 178.16 175.73 1i6b h LEU 320 N -0.31 0.87 0.00 2.82 3.38 -0.51 -3.47 115.31 118.08 1i6b h LEU 320 Ca 0.14 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1i6b h LEU 320 Cb 0.53 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1i6b h LEU 320 CO -0.45 0.49 0.00 0.61 0.09 0.00 0.00 178.44 179.18 1i6b n GLY 321 N -1.38 -0.61 0.21 0.83 0.00 0.46 -4.43 105.19 100.27 1i6b n GLY 321 Ca 0.17 -1.49 -0.07 0.00 0.00 0.00 0.00 46.02 44.64 1i6b n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i6b h ALA 322 N 0.00 -0.58 -0.05 4.61 0.00 -1.72 0.31 119.26 121.84 1i6b h ALA 322 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1i6b h ALA 322 Cb 0.00 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1i6b h ALA 322 CO 0.00 -0.68 -0.03 0.09 0.00 0.00 0.00 179.25 178.63 1i6b n ASN 323 N -3.89 -0.05 0.00 0.00 4.13 -1.26 0.07 115.26 114.26 1i6b n ASN 323 Ca -0.02 0.42 0.00 0.00 1.68 0.00 0.00 54.58 56.66 1i6b n ASN 323 Cb 0.16 -0.18 0.00 0.00 -1.54 0.00 0.00 39.78 38.22 1i6b n ASN 323 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1i6b n TYR 324 N -2.63 0.00 -0.01 3.10 4.19 -0.97 -3.15 117.16 117.68 1i6b n TYR 324 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1i6b n TYR 324 Cb 0.01 -0.38 0.00 0.00 0.49 0.00 0.00 39.34 39.46 1i6b n TYR 324 CO 0.00 0.00 0.00 1.28 0.91 0.00 0.00 176.86 179.05 1i6b n LEU 325 N -1.85 -0.02 0.03 2.98 7.99 0.11 -0.32 117.00 125.92 1i6b n LEU 325 Ca 0.00 0.06 -0.09 0.00 -0.01 0.00 0.00 56.01 55.97 1i6b n LEU 325 Cb 0.00 -0.02 0.06 0.00 -0.11 0.00 0.00 43.42 43.36 1i6b n LEU 325 CO 0.00 -0.05 0.45 0.71 -1.51 0.00 0.00 177.39 176.99 1i6b h THR 326 N 0.00 1.34 -0.36 -5.08 1.35 -0.65 -3.03 112.91 106.48 1i6b h THR 326 Ca 0.01 -1.89 0.00 0.00 -0.55 0.00 0.00 66.41 63.98 1i6b h THR 326 Cb 0.02 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1i6b h THR 326 CO -0.03 0.58 0.00 0.00 -0.25 0.00 0.00 175.52 175.82 1i6b n ALA 327 N -2.51 3.21 -1.69 6.62 0.00 0.56 -3.31 120.51 123.39 1i6b n ALA 327 Ca -0.03 -1.09 0.06 0.00 0.00 0.00 0.00 53.44 52.37 1i6b n ALA 327 Cb 0.63 -1.06 0.11 0.00 0.00 0.00 0.00 19.45 19.13 1i6b n ALA 327 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1i6b n THR 328 N 0.44 1.25 0.00 0.00 -1.04 -1.07 -4.63 114.28 109.23 1i6b n THR 328 Ca 0.16 -1.89 0.00 0.00 -2.04 0.00 0.00 64.05 60.29 1i6b n THR 328 Cb 0.76 0.15 0.00 0.00 -1.82 0.00 0.00 70.33 69.41 1i6b n THR 328 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1i6b n GLN 329 N -0.68 1.90 0.12 -2.82 -0.06 -1.21 -4.69 117.38 109.94 1i6b n GLN 329 Ca 0.12 0.00 0.18 0.00 -2.00 0.00 0.00 57.00 55.30 1i6b n GLN 329 Cb 0.77 -0.76 0.76 0.00 -4.06 0.00 0.00 30.24 26.94 1i6b n GLN 329 CO 0.00 0.00 0.00 -0.91 -0.20 0.00 0.00 177.06 175.95 1i6b h ASN 330 N 0.00 0.00 0.66 1.69 -0.26 -1.81 0.67 115.58 116.53 1i6b h ASN 330 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1i6b h ASN 330 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.78 1i6b h ASN 330 CO 0.00 0.00 0.00 0.18 -1.06 0.00 0.00 177.43 176.55 1i6b n LEU 331 N -4.00 0.00 0.00 1.61 4.77 -1.26 -2.38 117.00 115.74 1i6b n LEU 331 Ca 0.05 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1i6b n LEU 331 Cb 0.46 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1i6b n LEU 331 CO 0.31 -0.03 0.18 -2.11 -1.33 0.00 0.00 177.39 174.40 1i6b n ARG 332 N -1.36 -0.52 -4.46 3.23 1.85 0.10 -4.84 116.66 110.66 1i6b n ARG 332 Ca 0.11 -0.37 -0.23 0.00 -1.00 0.00 0.00 57.85 56.36 1i6b n ARG 332 Cb 0.25 -0.83 -0.13 0.00 -1.05 0.00 0.00 32.46 30.70 1i6b n ARG 332 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1i6b s GLU 333 N -0.03 1.16 1.15 2.89 0.41 0.19 -4.79 118.70 119.67 1i6b s GLU 333 Ca 0.00 -0.91 -0.18 0.00 -0.41 0.00 0.00 54.97 53.48 1i6b s GLU 333 Cb 0.00 -1.25 0.28 0.00 -1.78 0.00 0.00 34.13 31.38 1i6b s GLU 333 CO 0.00 0.31 0.63 -2.37 -0.49 0.00 0.00 175.26 173.34 1i6b n THR 334 N 1.73 0.00 0.05 3.63 5.66 -1.26 -4.51 114.28 119.57 1i6b n THR 334 Ca -0.18 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.63 1i6b n THR 334 Cb 0.54 -0.71 -0.14 0.00 -1.55 0.00 0.00 70.33 68.46 1i6b n THR 334 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1i6b h ALA 335 N -3.18 0.31 0.60 1.79 0.00 -1.89 -3.32 119.26 113.56 1i6b h ALA 335 Ca -0.28 -1.20 -0.03 0.00 0.00 0.00 0.00 54.91 53.39 1i6b h ALA 335 Cb 0.96 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1i6b h ALA 335 CO 0.17 1.17 -0.30 0.00 0.00 0.00 0.00 179.25 180.29 1i6b h ALA 336 N 0.34 -1.20 -0.87 0.00 0.00 -1.93 -3.11 119.26 112.48 1i6b h ALA 336 Ca -0.31 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.61 1i6b h ALA 336 Cb 2.05 0.35 -0.16 0.00 0.00 0.00 0.00 17.79 20.03 1i6b h ALA 336 CO 0.15 -1.15 -0.14 0.93 0.00 0.00 0.00 179.25 179.03 1i6b h GLU 337 N -0.82 0.02 -0.28 0.00 5.08 -1.96 -1.22 114.58 115.39 1i6b h GLU 337 Ca -0.08 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1i6b h GLU 337 Cb 0.64 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 1i6b h GLU 337 CO 0.12 0.01 -0.19 0.28 -1.00 0.00 0.00 179.01 178.23 1i6b h VAL 338 N 0.02 0.00 -0.84 3.13 2.07 -1.64 0.44 116.25 119.42 1i6b h VAL 338 Ca 0.45 0.00 0.08 0.00 0.82 0.00 0.00 66.70 68.04 1i6b h VAL 338 Cb 0.74 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.41 1i6b h VAL 338 CO -0.86 0.00 -0.52 0.00 0.02 0.00 0.00 177.57 176.20 1i6b h ALA 339 N -0.60 -0.51 -0.29 1.67 0.00 -1.22 0.14 119.26 118.45 1i6b h ALA 339 Ca 0.05 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1i6b h ALA 339 Cb 0.15 1.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 1i6b h ALA 339 CO -0.28 -0.87 -0.23 0.00 0.00 0.00 0.00 179.25 177.87 1i6b h ALA 340 N 0.29 -0.34 -1.29 0.00 0.00 -0.45 0.48 119.26 117.95 1i6b h ALA 340 Ca 0.14 0.02 0.37 0.00 0.00 0.00 0.00 54.91 55.44 1i6b h ALA 340 Cb 0.38 1.02 -0.07 0.00 0.00 0.00 0.00 17.79 19.13 1i6b h ALA 340 CO -0.81 -0.48 0.90 -0.09 0.00 0.00 0.00 179.25 178.78 1i6b h ARG 341 N -0.07 0.07 0.00 0.00 9.65 0.16 -2.95 114.38 121.24 1i6b h ARG 341 Ca 0.05 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1i6b h ARG 341 Cb 0.19 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 1i6b h ARG 341 CO -0.31 0.05 0.00 -2.13 2.80 0.00 0.00 179.97 180.38 1i6b n ARG 342 N -4.26 0.00 -2.20 0.20 0.63 0.16 -4.59 116.66 106.60 1i6b n ARG 342 Ca 0.29 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.79 1i6b n ARG 342 Cb 1.31 -0.62 -0.02 0.00 0.45 0.00 0.00 32.46 33.58 1i6b n ARG 342 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1i6b s GLU 343 N -0.29 3.97 0.00 -0.14 -6.30 -0.66 -4.75 118.70 110.52 1i6b s GLU 343 Ca 0.00 1.71 0.00 0.00 -2.50 0.00 0.00 54.97 54.18 1i6b s GLU 343 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 34.13 30.18 1i6b s GLU 343 CO 0.00 -1.07 0.00 2.89 0.02 0.00 0.00 175.26 177.10 1i6b n ARG 344 N 7.30 0.00 -4.41 4.30 1.85 -1.26 -4.63 116.66 119.82 1i6b n ARG 344 Ca 0.17 0.00 -0.27 0.00 -1.00 0.00 0.00 57.85 56.75 1i6b n ARG 344 Cb 0.45 0.00 -0.12 0.00 -1.05 0.00 0.00 32.46 31.74 1i6b n ARG 344 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1i6b s VAL 345 N -2.00 2.29 -0.24 8.89 1.01 0.16 -5.02 120.40 125.49 1i6b s VAL 345 Ca 0.00 -1.97 -0.00 0.00 0.00 0.00 0.00 61.98 60.01 1i6b s VAL 345 Cb 0.00 -2.07 0.07 0.00 0.00 0.00 0.00 36.38 34.38 1i6b s VAL 345 CO 0.00 -0.09 -0.00 -0.69 0.00 0.00 0.00 175.10 174.32 1i6b s VAL 346 N -1.57 1.26 0.23 2.92 1.01 -1.26 0.34 120.40 123.33 1i6b s VAL 346 Ca 0.19 -1.18 -0.20 0.00 0.00 0.00 0.00 61.98 60.78 1i6b s VAL 346 Cb -0.08 -1.67 -0.08 0.00 0.00 0.00 0.00 36.38 34.54 1i6b s VAL 346 CO 0.09 -0.25 0.74 0.86 0.00 0.00 0.00 175.10 176.54 1i6b s TRP 347 N 1.50 3.65 -0.20 5.22 -0.11 -0.25 -2.30 118.94 126.46 1i6b s TRP 347 Ca -0.01 1.42 -0.09 0.00 1.22 0.00 0.00 56.10 58.64 1i6b s TRP 347 Cb -0.18 -2.64 -0.05 0.00 -1.50 0.00 0.00 33.47 29.10 1i6b s TRP 347 CO -0.10 0.33 0.10 0.00 -4.62 0.00 0.00 176.95 172.66 1i6b s ALA 349 N 0.48 3.76 -0.09 0.00 0.00 -0.67 -4.76 121.76 120.48 1i6b s ALA 349 Ca 0.06 -1.61 0.01 0.00 0.00 0.00 0.00 51.96 50.42 1i6b s ALA 349 Cb -0.12 -1.17 0.02 0.00 0.00 0.00 0.00 23.12 21.84 1i6b s ALA 349 CO -0.00 0.07 -0.12 0.08 0.00 0.00 0.00 175.76 175.78 1i6b s VAL 350 N -2.27 1.25 0.15 0.00 1.01 -1.26 -1.25 120.40 118.03 1i6b s VAL 350 Ca 0.39 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1i6b s VAL 350 Cb -0.06 -1.17 0.00 0.00 0.00 0.00 0.00 36.38 35.15 1i6b s VAL 350 CO 0.26 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.36 1i6b n GLY 351 N 4.21 -3.64 0.42 4.51 0.00 -1.23 -3.96 105.19 105.49 1i6b n GLY 351 Ca -0.19 -0.94 0.22 0.00 0.00 0.00 0.00 46.02 45.11 1i6b n GLY 351 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1i6b h PRO 352 N 0.68 0.33 -0.15 1.61 0.11 -1.96 0.51 132.00 133.14 1i6b h PRO 352 Ca 0.00 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.14 1i6b h PRO 352 Cb 0.00 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 30.97 1i6b h PRO 352 CO 0.00 0.22 -0.38 1.49 -0.21 0.00 0.00 178.00 179.12 1i6b h GLU 353 N 0.35 -0.43 0.10 1.05 4.81 -1.98 0.78 114.58 119.25 1i6b h GLU 353 Ca 0.50 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.76 1i6b h GLU 353 Cb 1.36 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.84 1i6b h GLU 353 CO -0.18 -0.29 -0.05 0.93 -0.73 0.00 0.00 179.01 178.69 1i6b h GLU 354 N -0.45 -0.13 -0.92 1.92 5.08 -1.25 -2.81 114.58 116.03 1i6b h GLU 354 Ca 0.09 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.55 1i6b h GLU 354 Cb 0.60 0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.76 1i6b h GLU 354 CO -0.39 0.06 -0.52 -1.91 -1.00 0.00 0.00 179.01 175.24 1i6b n GLU 355 N -5.07 -0.38 -0.17 2.33 2.13 0.01 0.91 120.64 120.39 1i6b n GLU 355 Ca -0.08 1.39 -0.05 0.00 0.66 0.00 0.00 57.16 59.07 1i6b n GLU 355 Cb 0.14 -2.04 0.01 0.00 0.27 0.00 0.00 31.44 29.82 1i6b n GLU 355 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1i6b h ARG 356 N 0.00 -0.17 0.10 5.31 3.08 0.70 0.13 114.38 123.53 1i6b h ARG 356 Ca 0.17 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.23 1i6b h ARG 356 Cb 0.40 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.46 1i6b h ARG 356 CO -0.87 -0.11 -0.31 -0.22 -1.07 0.00 0.00 179.97 177.39 1i6b h LYS 357 N -0.18 -0.44 -0.73 0.04 3.64 0.77 -1.64 116.57 118.02 1i6b h LYS 357 Ca 0.22 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.73 1i6b h LYS 357 Cb 0.53 0.10 -0.11 0.00 -0.41 0.00 0.00 32.23 32.34 1i6b h LYS 357 CO -0.62 -0.30 -0.32 0.00 -2.27 0.00 0.00 179.45 175.94 1i6b h LYS 359 N 0.00 -0.33 -0.98 0.00 1.79 0.09 -0.24 116.57 116.90 1i6b h LYS 359 Ca 0.22 0.02 0.12 0.00 -2.18 0.00 0.00 60.65 58.83 1i6b h LYS 359 Cb 0.40 0.07 -0.14 0.00 -1.58 0.00 0.00 32.23 30.99 1i6b h LYS 359 CO -0.72 -0.22 -0.50 1.96 -1.08 0.00 0.00 179.45 178.89 1i6b h GLN 360 N -0.34 -0.01 -0.98 3.15 4.20 0.17 0.43 115.11 121.73 1i6b h GLN 360 Ca 0.10 0.00 0.31 0.00 0.06 0.00 0.00 58.65 59.12 1i6b h GLN 360 Cb 0.58 0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.21 1i6b h GLN 360 CO -0.64 -0.01 0.50 2.35 -0.67 0.00 0.00 178.83 180.37 1i6b h TRP 361 N -0.01 0.81 0.00 2.96 7.01 -0.62 -2.50 115.95 123.60 1i6b h TRP 361 Ca 0.24 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.28 1i6b h TRP 361 Cb 0.49 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.36 1i6b h TRP 361 CO -0.95 -0.19 0.00 0.45 -2.79 0.00 0.00 178.44 174.95 1i6b n SER 362 N -5.09 0.00 -0.30 2.65 2.88 0.15 -0.23 113.62 113.68 1i6b n SER 362 Ca 0.30 0.80 0.12 0.00 -1.33 0.00 0.00 58.87 58.76 1i6b n SER 362 Cb 0.94 -0.30 0.29 0.00 -0.75 0.00 0.00 64.21 64.38 1i6b n SER 362 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 1i6b h ASP 363 N 0.00 0.24 0.06 -3.46 2.03 -1.51 0.89 116.42 114.66 1i6b h ASP 363 Ca 0.00 0.16 0.01 0.00 -0.73 0.00 0.00 57.03 56.47 1i6b h ASP 363 Cb 0.00 0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.65 1i6b h ASP 363 CO 0.00 -0.03 -0.08 0.58 -1.03 0.00 0.00 179.24 178.68 1i6b h VAL 364 N 0.36 0.81 0.00 4.15 2.07 -1.27 0.36 116.25 122.73 1i6b h VAL 364 Ca 0.54 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.06 1i6b h VAL 364 Cb 1.02 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1i6b h VAL 364 CO -0.54 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 175.51 1i6b n SER 365 N -5.20 0.00 -2.69 0.57 3.41 0.68 -4.86 113.62 105.54 1i6b n SER 365 Ca -0.07 -0.75 -0.14 0.00 -0.26 0.00 0.00 58.87 57.66 1i6b n SER 365 Cb 0.12 -0.02 0.06 0.00 -0.26 0.00 0.00 64.21 64.11 1i6b n SER 365 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1i6b n ASN 366 N -1.02 -3.12 0.00 4.04 3.02 0.14 -3.13 115.26 115.19 1i6b n ASN 366 Ca 0.19 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 1i6b n ASN 366 Cb 0.10 -3.71 0.00 0.00 -0.61 0.00 0.00 39.78 35.55 1i6b n ASN 366 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1i6b n ARG 367 N -3.35 0.00 -0.32 3.52 1.74 0.26 -4.83 116.66 113.68 1i6b n ARG 367 Ca -0.13 0.00 0.27 0.00 -0.77 0.00 0.00 57.85 57.22 1i6b n ARG 367 Cb 0.59 -2.40 0.60 0.00 -1.02 0.00 0.00 32.46 30.23 1i6b n ARG 367 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1i6b h LYS 368 N 1.26 0.23 -4.82 5.56 1.57 -1.73 -3.09 116.57 115.56 1i6b h LYS 368 Ca 0.00 -0.01 -0.68 0.00 -1.87 0.00 0.00 60.65 58.09 1i6b h LYS 368 Cb 0.00 -0.05 -0.35 0.00 0.08 0.00 0.00 32.23 31.91 1i6b h LYS 368 CO 0.00 0.15 -0.75 0.08 -0.57 0.00 0.00 179.45 178.36 1i6b s VAL 369 N -5.29 2.56 0.66 0.50 1.01 -1.26 -0.66 120.40 117.93 1i6b s VAL 369 Ca -0.07 -1.54 0.01 0.00 0.00 0.00 0.00 61.98 60.38 1i6b s VAL 369 Cb 0.24 -2.50 0.10 0.00 0.00 0.00 0.00 36.38 34.23 1i6b s VAL 369 CO 0.80 -0.08 0.92 0.00 0.00 0.00 0.00 175.10 176.73 1i6b s ALA 370 N 1.17 3.89 0.19 5.51 0.00 0.15 -3.53 121.76 129.14 1i6b s ALA 370 Ca -0.07 -1.70 0.01 0.00 0.00 0.00 0.00 51.96 50.20 1i6b s ALA 370 Cb -0.20 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 20.93 1i6b s ALA 370 CO -0.03 -1.22 0.06 0.00 0.00 0.00 0.00 175.76 174.56 1i6b s ALA 372 N -3.84 -2.80 0.26 0.00 0.00 -0.84 -4.89 121.76 109.64 1i6b s ALA 372 Ca 0.30 2.01 0.10 0.00 0.00 0.00 0.00 51.96 54.37 1i6b s ALA 372 Cb 0.07 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 1i6b s ALA 372 CO 0.07 -0.91 -0.07 -1.54 0.00 0.00 0.00 175.76 173.31 1i6b s SER 373 N 2.29 4.24 0.34 0.00 1.04 -1.26 -1.66 113.70 118.68 1i6b s SER 373 Ca -0.02 -0.74 0.02 0.00 0.48 0.00 0.00 55.95 55.68 1i6b s SER 373 Cb -0.05 -0.67 -0.01 0.00 0.10 0.00 0.00 66.02 65.39 1i6b s SER 373 CO -0.17 0.03 0.07 0.00 0.98 0.00 0.00 173.24 174.15 1i6b n ALA 374 N -0.69 0.40 -1.05 5.32 0.00 -0.38 -4.87 120.51 119.25 1i6b n ALA 374 Ca -0.07 -1.64 0.00 0.00 0.00 0.00 0.00 53.44 51.73 1i6b n ALA 374 Cb 0.59 1.03 0.00 0.00 0.00 0.00 0.00 19.45 21.06 1i6b n ALA 374 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1i6b n SER 375 N -1.49 0.00 -4.49 0.00 7.64 -1.26 -3.52 113.62 110.50 1i6b n SER 375 Ca -0.09 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.50 1i6b n SER 375 Cb 0.48 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.90 1i6b n SER 375 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1i6b n THR 376 N 0.00 0.00 -0.03 0.44 5.66 -1.26 -4.27 114.28 114.82 1i6b n THR 376 Ca 0.00 -0.33 -0.12 0.00 -3.05 0.00 0.00 64.05 60.55 1i6b n THR 376 Cb 0.00 -0.94 -0.08 0.00 -1.55 0.00 0.00 70.33 67.76 1i6b n THR 376 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1i6b h THR 377 N -2.43 1.30 -0.79 1.09 2.02 -1.91 -2.36 112.91 109.83 1i6b h THR 377 Ca -0.56 -0.95 0.17 0.00 0.77 0.00 0.00 66.41 65.83 1i6b h THR 377 Cb 1.32 1.79 -0.15 0.00 -1.74 0.00 0.00 68.15 69.37 1i6b h THR 377 CO 0.46 0.26 -0.16 -0.33 0.37 0.00 0.00 175.52 176.12 1i6b h GLU 378 N -0.20 0.01 -0.95 6.66 5.08 -1.98 1.14 114.58 124.35 1i6b h GLU 378 Ca 0.02 -0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.59 1i6b h GLU 378 Cb 0.43 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.60 1i6b h GLU 378 CO 0.01 0.01 0.62 0.93 -1.00 0.00 0.00 179.01 179.58 1i6b h GLU 379 N 0.02 0.43 0.36 2.33 5.08 -1.75 -0.53 114.58 120.51 1i6b h GLU 379 Ca 0.40 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.71 1i6b h GLU 379 Cb 0.63 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1i6b h GLU 379 CO -0.80 0.28 -0.17 0.00 -1.00 0.00 0.00 179.01 177.33 1i6b n ILE 381 N -5.21 -0.19 0.00 0.00 5.41 -0.22 -1.92 119.36 117.23 1i6b n ILE 381 Ca -0.10 1.62 0.00 0.00 1.00 0.00 0.00 62.75 65.27 1i6b n ILE 381 Cb 0.26 -2.10 0.00 0.00 -0.71 0.00 0.00 39.64 37.09 1i6b n ILE 381 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1i6b n ALA 382 N -3.03 0.00 -0.37 -1.39 0.00 -1.11 0.24 120.51 114.85 1i6b n ALA 382 Ca 0.01 0.00 0.31 0.00 0.00 0.00 0.00 53.44 53.76 1i6b n ALA 382 Cb 0.07 0.10 0.52 0.00 0.00 0.00 0.00 19.45 20.14 1i6b n ALA 382 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i6b n LEU 383 N -1.13 0.16 -0.00 0.00 4.77 -0.81 0.44 117.00 120.43 1i6b n LEU 383 Ca 0.00 1.06 -0.18 0.00 -0.03 0.00 0.00 56.01 56.86 1i6b n LEU 383 Cb 0.00 -0.52 -0.08 0.00 -2.33 0.00 0.00 43.42 40.49 1i6b n LEU 383 CO 0.00 -1.15 0.21 1.62 -1.33 0.00 0.00 177.39 176.74 1i6b h VAL 384 N 0.00 1.28 0.00 4.08 3.04 0.32 0.75 116.25 125.71 1i6b h VAL 384 Ca 0.68 -2.05 -0.00 0.00 -1.01 0.00 0.00 66.70 64.32 1i6b h VAL 384 Cb 2.19 2.11 -0.00 0.00 -2.01 0.00 0.00 31.29 33.58 1i6b h VAL 384 CO -0.35 0.64 -0.01 -0.07 -1.01 0.00 0.00 177.57 176.77 1i6b h LEU 385 N 0.48 0.00 0.00 3.16 3.38 1.05 -1.29 115.31 122.10 1i6b h LEU 385 Ca -0.08 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.75 1i6b h LEU 385 Cb 1.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.21 1i6b h LEU 385 CO 0.17 0.01 -1.27 0.11 0.09 0.00 0.00 178.44 177.55 1i6b h LYS 386 N 0.00 0.00 0.00 1.13 1.57 0.71 -3.22 116.57 116.76 1i6b h LYS 386 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1i6b h LYS 386 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1i6b h LYS 386 CO 0.00 0.28 0.00 0.41 -0.57 0.00 0.00 179.45 179.57 1i6b n GLY 387 N 1.35 0.02 0.28 3.86 0.00 0.24 -4.19 105.19 106.75 1i6b n GLY 387 Ca -0.07 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.12 1i6b n GLY 387 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1i6b h GLU 388 N 4.00 0.00 0.00 1.61 5.08 -1.28 -3.43 114.58 120.57 1i6b h GLU 388 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1i6b h GLU 388 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1i6b h GLU 388 CO 0.00 0.04 0.00 0.00 -1.00 0.00 0.00 179.01 178.05 1i6b n ALA 389 N -2.13 0.00 0.00 3.43 0.00 -0.83 -4.97 120.51 116.02 1i6b n ALA 389 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1i6b n ALA 389 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1i6b n ALA 389 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1i6b n ASP 390 N 0.00 0.00 0.00 0.00 2.03 -0.97 -4.79 116.55 112.82 1i6b n ASP 390 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1i6b n ASP 390 Cb 0.00 0.03 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 1i6b n ASP 390 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1i6b n ALA 391 N -1.60 0.00 -2.80 -1.67 0.00 -1.10 -4.41 120.51 108.93 1i6b n ALA 391 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1i6b n ALA 391 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1i6b n ALA 391 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1i6b s LEU 392 N 0.00 1.24 1.25 0.00 0.05 -1.23 -3.33 118.68 116.66 1i6b s LEU 392 Ca 0.00 -0.41 -0.18 0.00 0.05 0.00 0.00 54.13 53.59 1i6b s LEU 392 Cb 0.00 1.10 0.27 0.00 -2.05 0.00 0.00 46.19 45.51 1i6b s LEU 392 CO 0.00 -0.63 0.65 -3.20 -0.55 0.00 0.00 176.35 172.62 1i6b n ASN 393 N 0.41 -2.99 -3.63 1.48 2.85 -1.26 -3.28 115.26 108.84 1i6b n ASN 393 Ca -0.18 -0.46 -0.05 0.00 -0.11 0.00 0.00 54.58 53.78 1i6b n ASN 393 Cb 0.60 -1.02 -0.06 0.00 1.24 0.00 0.00 39.78 40.54 1i6b n ASN 393 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1i6b s LEU 394 N -5.11 -0.20 0.63 1.20 0.20 0.18 -4.83 118.68 110.75 1i6b s LEU 394 Ca 0.60 0.32 -0.17 0.00 0.69 0.00 0.00 54.13 55.58 1i6b s LEU 394 Cb -0.15 1.41 -0.01 0.00 -0.43 0.00 0.00 46.19 47.01 1i6b s LEU 394 CO 0.57 -0.11 1.15 -0.62 -0.29 0.00 0.00 176.35 177.05 1i6b s ASP 395 N -0.33 5.11 0.26 3.68 3.68 -1.26 -1.85 116.67 125.95 1i6b s ASP 395 Ca 0.05 2.18 0.02 0.00 2.13 0.00 0.00 52.55 56.93 1i6b s ASP 395 Cb -0.03 -2.57 0.32 0.00 -1.45 0.00 0.00 42.92 39.19 1i6b s ASP 395 CO -0.09 -1.64 1.65 1.23 0.13 0.00 0.00 175.17 176.45 1i6b h GLY 396 N 0.42 0.49 -0.55 2.66 0.00 -1.86 -1.28 103.07 102.95 1i6b h GLY 396 Ca -0.48 -0.46 0.26 0.00 0.00 0.00 0.00 47.33 46.65 1i6b h GLY 396 CO 0.54 0.42 0.29 -1.33 0.00 0.00 0.00 176.54 176.46 1i6b h GLY 397 N 1.11 1.53 0.50 4.60 0.00 -1.89 0.44 103.07 109.35 1i6b h GLY 397 Ca 0.04 -0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 1i6b h GLY 397 CO 0.07 -0.43 -1.67 0.69 0.00 0.00 0.00 176.54 175.19 1i6b n PHE 398 N -5.23 0.49 -0.32 5.60 3.72 -1.13 -3.91 117.46 116.68 1i6b n PHE 398 Ca 0.24 0.15 0.20 0.00 -0.05 0.00 0.00 57.45 58.00 1i6b n PHE 398 Cb 0.78 -0.85 0.40 0.00 -0.94 0.00 0.00 39.48 38.88 1i6b n PHE 398 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1i6b h ILE 399 N 0.00 0.28 -0.39 4.37 2.04 0.11 2.16 117.51 126.08 1i6b h ILE 399 Ca -0.13 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.70 1i6b h ILE 399 Cb 1.36 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.35 1i6b h ILE 399 CO 0.02 0.05 -0.52 0.22 0.00 0.00 0.00 178.15 177.92 1i6b h TYR 400 N 0.26 -1.56 0.00 1.37 -0.00 -1.53 0.17 116.97 115.67 1i6b h TYR 400 Ca 0.67 0.08 0.00 0.00 -0.00 0.00 0.00 58.73 59.48 1i6b h TYR 400 Cb 1.47 0.74 0.00 0.00 -0.00 0.00 0.00 36.73 38.94 1i6b h TYR 400 CO -0.12 -0.48 0.00 0.28 -0.00 0.00 0.00 178.16 177.83 1i6b n VAL 401 N -5.39 0.00 -0.24 1.81 0.31 0.72 -1.21 118.33 114.33 1i6b n VAL 401 Ca -0.03 1.39 0.04 0.00 -0.01 0.00 0.00 64.34 65.73 1i6b n VAL 401 Cb 0.35 -2.13 0.10 0.00 -0.91 0.00 0.00 33.84 31.25 1i6b n VAL 401 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1i6b n ALA 402 N -2.12 0.17 0.08 3.52 0.00 -0.37 0.27 120.51 122.06 1i6b n ALA 402 Ca 0.00 0.73 -0.12 0.00 0.00 0.00 0.00 53.44 54.05 1i6b n ALA 402 Cb 0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 1i6b n ALA 402 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1i6b h GLY 403 N 0.00 -0.39 1.66 0.00 0.00 -0.03 0.64 103.07 104.95 1i6b h GLY 403 Ca 0.32 0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.93 1i6b h GLY 403 CO -0.68 -0.20 0.13 0.50 0.00 0.00 0.00 176.54 176.29 1i6b h LYS 404 N -0.40 0.00 -0.59 4.80 1.79 0.53 2.45 116.57 125.15 1i6b h LYS 404 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1i6b h LYS 404 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1i6b h LYS 404 CO -0.17 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.20 1i6b n GLY 406 N 0.81 2.85 3.40 0.00 0.00 0.82 -5.02 105.19 108.05 1i6b n GLY 406 Ca 0.26 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 1i6b n GLY 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i6b n LEU 407 N 0.00 -0.37 -4.36 0.99 4.77 -1.08 -4.67 117.00 112.28 1i6b n LEU 407 Ca 0.00 0.35 -0.19 0.00 -0.03 0.00 0.00 56.01 56.14 1i6b n LEU 407 Cb 0.00 -1.19 -0.10 0.00 -2.33 0.00 0.00 43.42 39.81 1i6b n LEU 407 CO 0.00 -3.69 -0.23 0.68 -1.33 0.00 0.00 177.39 172.82 1i6b s VAL 408 N -2.32 0.56 0.32 4.08 -7.23 0.05 -3.68 120.40 112.17 1i6b s VAL 408 Ca 0.57 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.47 1i6b s VAL 408 Cb -0.22 -2.59 -0.09 0.00 0.56 0.00 0.00 36.38 34.03 1i6b s VAL 408 CO 0.67 0.00 1.02 -2.16 -0.31 0.00 0.00 175.10 174.32 1i6b s PRO 409 N -3.92 4.51 0.00 4.82 0.04 -1.26 -0.84 135.00 138.36 1i6b s PRO 409 Ca 0.36 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1i6b s PRO 409 Cb 0.06 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.71 1i6b s PRO 409 CO 0.15 0.17 0.00 0.28 0.04 0.00 0.00 177.00 177.64 1i6b n VAL 410 N 0.67 0.00 -2.39 -0.36 0.31 -0.60 -4.88 118.33 111.07 1i6b n VAL 410 Ca 0.01 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.09 1i6b n VAL 410 Cb 0.48 0.00 0.04 0.00 -0.91 0.00 0.00 33.84 33.45 1i6b n VAL 410 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 1i6b s LEU 411 N 0.00 3.15 0.00 7.52 0.05 -1.26 -4.58 118.68 123.56 1i6b s LEU 411 Ca 0.00 0.58 0.00 0.00 0.05 0.00 0.00 54.13 54.76 1i6b s LEU 411 Cb 0.00 -3.37 0.00 0.00 -2.05 0.00 0.00 46.19 40.77 1i6b s LEU 411 CO 0.00 -1.18 0.01 0.00 -0.55 0.00 0.00 176.35 174.62 1i6b n ALA 412 N -2.62 0.02 -2.77 1.48 0.00 0.51 -2.00 120.51 115.12 1i6b n ALA 412 Ca 0.05 -0.05 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1i6b n ALA 412 Cb 0.58 0.03 -0.11 0.00 0.00 0.00 0.00 19.45 19.95 1i6b n ALA 412 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1i6b s GLU 413 N -2.05 3.24 -0.30 0.00 -1.05 -1.03 -1.78 118.70 115.72 1i6b s GLU 413 Ca 0.00 -0.49 0.01 0.00 -0.15 0.00 0.00 54.97 54.34 1i6b s GLU 413 Cb -0.00 -2.80 0.07 0.00 -0.44 0.00 0.00 34.13 30.95 1i6b s GLU 413 CO 0.00 0.49 -0.01 -0.80 0.95 0.00 0.00 175.26 175.89 1i6b s ASN 414 N -0.32 4.75 0.00 0.83 0.01 0.27 -4.81 114.94 115.67 1i6b s ASN 414 Ca 0.06 -1.51 0.00 0.00 -0.71 0.00 0.00 52.86 50.69 1i6b s ASN 414 Cb -0.12 -1.65 0.00 0.00 0.41 0.00 0.00 41.25 39.88 1i6b s ASN 414 CO 0.02 -0.28 0.00 0.00 -1.51 0.00 0.00 177.10 175.33 1i6b n GLN 415 N 4.50 0.83 -3.15 -0.60 10.64 -1.26 0.39 117.38 128.73 1i6b n GLN 415 Ca -0.10 0.00 0.04 0.00 -1.83 0.00 0.00 57.00 55.11 1i6b n GLN 415 Cb 0.42 0.00 -0.01 0.00 -0.86 0.00 0.00 30.24 29.80 1i6b n GLN 415 CO 0.00 0.00 0.00 -1.59 -1.83 0.00 0.00 177.06 173.64 1i6b s LYS 416 N 0.00 0.53 -0.25 2.61 -2.85 -1.26 -1.76 119.74 116.76 1i6b s LYS 416 Ca 0.00 0.75 -0.13 0.00 -1.00 0.00 0.00 55.97 55.59 1i6b s LYS 416 Cb 0.00 0.39 -0.04 0.00 -2.06 0.00 0.00 37.83 36.12 1i6b s LYS 416 CO 0.00 -0.76 0.27 0.45 0.10 0.00 0.00 175.35 175.41 1i6b s SER 417 N 2.86 6.21 -1.03 0.03 0.15 -1.26 -5.03 113.70 115.63 1i6b s SER 417 Ca 0.16 0.23 -0.23 0.00 0.70 0.00 0.00 55.95 56.80 1i6b s SER 417 Cb -0.12 -2.16 -0.01 0.00 -1.71 0.00 0.00 66.02 62.02 1i6b s SER 417 CO -0.23 -0.05 1.76 -1.10 1.20 0.00 0.00 173.24 174.83 1i6b s GLN 418 N 1.49 3.03 0.00 5.44 1.11 -1.26 -3.87 119.66 125.61 1i6b s GLN 418 Ca 0.12 -0.87 0.00 0.00 0.01 0.00 0.00 55.36 54.62 1i6b s GLN 418 Cb -0.15 -5.24 0.00 0.00 -1.01 0.00 0.00 33.01 26.61 1i6b s GLN 418 CO 0.08 -2.97 0.00 0.09 0.01 0.00 0.00 175.29 172.50 1i6b n ASN 419 N 11.80 0.00 -2.03 5.90 5.03 -1.26 -4.90 115.26 129.80 1i6b n ASN 419 Ca 0.40 0.00 -0.26 0.00 0.87 0.00 0.00 54.58 55.59 1i6b n ASN 419 Cb 0.48 0.00 0.09 0.00 -1.02 0.00 0.00 39.78 39.33 1i6b n ASN 419 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1i6b n SER 420 N 0.00 5.63 0.00 6.41 3.41 -1.26 -4.95 113.62 122.85 1i6b n SER 420 Ca 0.00 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.84 1i6b n SER 420 Cb 0.00 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 1i6b n SER 420 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1i6b n ASN 421 N -0.90 0.00 0.00 4.04 3.02 -1.25 -4.78 115.26 115.39 1i6b n ASN 421 Ca 0.52 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1i6b n ASN 421 Cb 0.90 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.07 1i6b n ASN 421 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i6b n ALA 422 N -0.16 -1.84 0.00 5.41 0.00 -1.26 -4.17 120.51 118.48 1i6b n ALA 422 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1i6b n ALA 422 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1i6b n ALA 422 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1i6b n PRO 423 N 0.00 0.00 -0.02 0.00 -0.02 -1.26 -4.17 135.00 129.53 1i6b n PRO 423 Ca 0.00 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1i6b n PRO 423 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1i6b n PRO 423 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1i6b n ASP 424 N 0.00 -0.04 0.00 2.55 -0.08 -1.26 -2.65 116.55 115.07 1i6b n ASP 424 Ca 0.00 0.73 0.00 0.00 -1.51 0.00 0.00 54.79 54.01 1i6b n ASP 424 Cb 0.00 -0.34 0.00 0.00 2.34 0.00 0.00 41.12 43.12 1i6b n ASP 424 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1i6b n VAL 426 N -1.87 -0.17 -0.00 0.00 0.31 -1.08 0.12 118.33 115.63 1i6b n VAL 426 Ca 0.00 0.82 0.01 0.00 -0.01 0.00 0.00 64.34 65.16 1i6b n VAL 426 Cb 0.00 -1.31 -0.02 0.00 -0.91 0.00 0.00 33.84 31.60 1i6b n VAL 426 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1i6b n HIS 427 N -3.98 0.00 -1.40 3.52 -0.00 -0.96 -4.14 115.22 108.26 1i6b n HIS 427 Ca 0.14 0.00 -0.54 0.00 -0.00 0.00 0.00 57.72 57.32 1i6b n HIS 427 Cb 0.48 -0.08 -0.09 0.00 -0.00 0.00 0.00 29.99 30.30 1i6b n HIS 427 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1i6b n ARG 428 N -1.76 0.71 -1.55 -1.40 0.63 0.31 -4.79 116.66 108.81 1i6b n ARG 428 Ca -0.02 0.20 -0.54 0.00 -0.92 0.00 0.00 57.85 56.57 1i6b n ARG 428 Cb 0.24 -2.11 -0.06 0.00 0.45 0.00 0.00 32.46 30.98 1i6b n ARG 428 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 1i6b n PRO 429 N 7.75 0.69 -2.54 -0.14 -0.02 -1.26 -4.81 135.00 134.66 1i6b n PRO 429 Ca 0.45 0.25 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 1i6b n PRO 429 Cb 0.13 -1.80 -0.04 0.00 -0.02 0.00 0.00 33.50 31.76 1i6b n PRO 429 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1i6b s PRO 430 N 0.18 4.64 -0.09 0.52 0.05 -1.26 -4.98 135.00 134.06 1i6b s PRO 430 Ca 0.85 1.70 -0.02 0.00 0.05 0.00 0.00 61.00 63.59 1i6b s PRO 430 Cb -1.06 -3.26 -0.01 0.00 0.05 0.00 0.00 34.50 30.23 1i6b s PRO 430 CO 0.51 0.17 -0.03 1.05 0.05 0.00 0.00 177.00 178.75 1i6b h GLU 431 N 4.65 0.00 0.00 4.56 4.11 -1.92 -3.49 114.58 122.49 1i6b h GLU 431 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1i6b h GLU 431 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1i6b h GLU 431 CO 0.70 0.00 0.00 0.41 0.07 0.00 0.00 179.01 180.19 1i6b n GLY 432 N 1.78 3.79 3.85 1.06 0.00 -1.26 -4.78 105.19 109.63 1i6b n GLY 432 Ca -0.01 -1.49 -0.31 0.00 0.00 0.00 0.00 46.02 44.21 1i6b n GLY 432 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1i6b s TYR 433 N -1.40 3.31 -0.02 1.61 -0.85 -0.60 -4.66 117.35 114.73 1i6b s TYR 433 Ca 0.00 1.26 0.01 0.00 -0.52 0.00 0.00 57.07 57.82 1i6b s TYR 433 Cb 0.00 -2.89 -0.03 0.00 0.38 0.00 0.00 41.96 39.41 1i6b s TYR 433 CO 0.00 -1.09 -0.02 -0.51 -1.52 0.00 0.00 175.55 172.41 1i6b s LEU 434 N -5.40 3.42 -0.05 -3.49 1.43 -1.26 0.14 118.68 113.47 1i6b s LEU 434 Ca 0.57 -0.01 -0.26 0.00 -1.03 0.00 0.00 54.13 53.40 1i6b s LEU 434 Cb -0.12 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 1i6b s LEU 434 CO 0.54 0.31 0.84 0.00 0.23 0.00 0.00 176.35 178.26 1i6b s ALA 435 N -1.00 3.28 0.24 4.21 0.00 0.39 -3.31 121.76 125.57 1i6b s ALA 435 Ca 0.17 0.30 -0.08 0.00 0.00 0.00 0.00 51.96 52.35 1i6b s ALA 435 Cb -0.11 -3.15 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 1i6b s ALA 435 CO 0.07 -0.22 0.36 0.14 0.00 0.00 0.00 175.76 176.12 1i6b s VAL 436 N 1.04 0.00 -0.07 0.00 -7.23 -1.00 0.12 120.40 113.26 1i6b s VAL 436 Ca 0.44 -1.63 0.04 0.00 -1.81 0.00 0.00 61.98 59.02 1i6b s VAL 436 Cb -0.19 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.41 1i6b s VAL 436 CO 0.22 0.00 -0.19 0.00 -0.31 0.00 0.00 175.10 174.82 1i6b s ALA 437 N -3.97 1.73 -0.06 1.32 0.00 -1.26 -2.92 121.76 116.61 1i6b s ALA 437 Ca 0.29 -0.74 0.06 0.00 0.00 0.00 0.00 51.96 51.57 1i6b s ALA 437 Cb 0.02 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 1i6b s ALA 437 CO 0.11 0.25 -0.23 0.14 0.00 0.00 0.00 175.76 176.03 1i6b s VAL 438 N 0.31 2.22 0.00 0.00 -7.23 -0.55 -2.60 120.40 112.55 1i6b s VAL 438 Ca -0.12 -1.01 0.00 0.00 -1.81 0.00 0.00 61.98 59.03 1i6b s VAL 438 Cb -0.15 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 34.97 1i6b s VAL 438 CO 0.05 0.57 0.00 1.33 -0.31 0.00 0.00 175.10 176.74 1i6b n VAL 439 N 2.87 0.00 -4.23 1.32 0.24 -1.04 0.12 118.33 117.61 1i6b n VAL 439 Ca -0.17 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.00 1i6b n VAL 439 Cb 0.52 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.79 1i6b n VAL 439 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1i6b s ARG 440 N 4.12 1.21 0.44 7.34 3.00 -1.26 -4.22 118.95 129.58 1i6b s ARG 440 Ca 0.00 -1.63 0.24 0.00 0.00 0.00 0.00 55.73 54.34 1i6b s ARG 440 Cb 0.00 0.11 0.63 0.00 0.00 0.00 0.00 34.95 35.68 1i6b s ARG 440 CO 0.00 -0.34 1.71 -0.22 0.00 0.00 0.00 175.30 176.45 1i6b h LYS 441 N 2.60 0.00 0.00 3.54 1.63 -1.15 -3.40 116.57 119.79 1i6b h LYS 441 Ca -0.36 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 1i6b h LYS 441 Cb 1.24 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.87 1i6b h LYS 441 CO 0.56 0.12 0.00 0.45 -3.45 0.00 0.00 179.45 177.13 1i6b n SER 442 N -3.16 0.00 -3.35 4.20 2.88 -1.26 -4.57 113.62 108.35 1i6b n SER 442 Ca 0.02 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.51 1i6b n SER 442 Cb 0.50 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.90 1i6b n SER 442 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1i6b n ASP 443 N 0.00 -1.48 -1.74 -3.46 9.92 -1.26 -4.65 116.55 113.88 1i6b n ASP 443 Ca 0.00 -0.92 0.07 0.00 -0.53 0.00 0.00 54.79 53.42 1i6b n ASP 443 Cb 0.00 -0.47 0.37 0.00 -0.64 0.00 0.00 41.12 40.39 1i6b n ASP 443 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1i6b n ALA 444 N 3.88 3.59 -1.44 2.24 0.00 -1.26 -4.37 120.51 123.15 1i6b n ALA 444 Ca 0.17 -1.72 -0.31 0.00 0.00 0.00 0.00 53.44 51.57 1i6b n ALA 444 Cb 0.31 -1.09 0.04 0.00 0.00 0.00 0.00 19.45 18.71 1i6b n ALA 444 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1i6b n ASP 445 N 0.76 7.20 -3.72 0.00 9.92 -1.26 -4.88 116.55 124.57 1i6b n ASP 445 Ca 0.26 -3.56 -0.12 0.00 -0.53 0.00 0.00 54.79 50.84 1i6b n ASP 445 Cb 1.06 -1.07 -0.13 0.00 -0.64 0.00 0.00 41.12 40.35 1i6b n ASP 445 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1i6b s LEU 446 N -3.21 0.29 0.30 0.64 1.43 -1.26 -4.96 118.68 111.90 1i6b s LEU 446 Ca 0.54 0.61 0.03 0.00 -1.03 0.00 0.00 54.13 54.27 1i6b s LEU 446 Cb 0.42 0.87 -0.06 0.00 0.03 0.00 0.00 46.19 47.45 1i6b s LEU 446 CO -0.16 -0.17 0.07 0.28 0.23 0.00 0.00 176.35 176.60 1i6b s THR 447 N 1.31 0.96 -1.32 5.49 -1.32 -1.26 -4.96 115.64 114.54 1i6b s THR 447 Ca -0.09 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.41 1i6b s THR 447 Cb -0.10 -2.72 0.04 0.00 -1.51 0.00 0.00 72.50 68.20 1i6b s THR 447 CO -0.10 -0.01 0.93 1.87 -2.21 0.00 0.00 174.62 175.10 1i6b n TRP 448 N -0.60 0.00 -0.08 9.09 -0.00 -1.26 -1.01 117.44 123.58 1i6b n TRP 448 Ca -0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.39 1i6b n TRP 448 Cb 0.66 -0.34 -0.09 0.00 -0.00 0.00 0.00 31.31 31.54 1i6b n TRP 448 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1i6b n ASN 449 N -1.34 2.18 0.24 5.87 4.13 -1.26 -4.48 115.26 120.59 1i6b n ASN 449 Ca 0.01 -0.04 0.13 0.00 1.68 0.00 0.00 54.58 56.35 1i6b n ASN 449 Cb 0.02 0.30 0.43 0.00 -1.54 0.00 0.00 39.78 38.99 1i6b n ASN 449 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 1i6b h SER 450 N 0.00 0.00 -0.23 6.41 0.87 -1.44 -3.38 113.55 115.78 1i6b h SER 450 Ca -0.37 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.22 1i6b h SER 450 Cb 1.71 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.64 1i6b h SER 450 CO -0.02 0.11 -0.12 0.00 -0.53 0.00 0.00 176.83 176.27 1i6b n LEU 451 N -3.19 -0.20 0.00 2.23 -0.00 -0.28 -4.79 117.00 110.78 1i6b n LEU 451 Ca 0.01 0.40 0.00 0.00 -0.00 0.00 0.00 56.01 56.43 1i6b n LEU 451 Cb 0.44 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 1i6b n LEU 451 CO 0.32 -0.34 0.00 -0.24 -0.00 0.00 0.00 177.39 177.13 1i6b n SER 452 N -4.31 0.00 -3.62 1.45 2.88 -1.26 -3.12 113.62 105.64 1i6b n SER 452 Ca 0.01 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.31 1i6b n SER 452 Cb 0.07 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.50 1i6b n SER 452 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1i6b n GLY 453 N 0.00 -0.45 0.00 0.46 0.00 -1.21 -4.90 105.19 99.10 1i6b n GLY 453 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1i6b n GLY 453 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1i6b n LYS 454 N -3.48 0.00 -3.56 1.61 4.76 -1.18 -3.93 118.16 112.38 1i6b n LYS 454 Ca 0.05 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.21 1i6b n LYS 454 Cb 0.49 0.00 -0.11 0.00 -1.84 0.00 0.00 35.03 33.56 1i6b n LYS 454 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1i6b s LYS 455 N 0.00 1.27 0.02 1.97 1.02 -1.26 -3.83 119.74 118.92 1i6b s LYS 455 Ca 0.00 -2.28 -0.30 0.00 0.02 0.00 0.00 55.97 53.41 1i6b s LYS 455 Cb 0.00 -1.99 -0.08 0.00 -0.52 0.00 0.00 37.83 35.24 1i6b s LYS 455 CO 0.00 -1.31 1.78 -1.54 -0.92 0.00 0.00 175.35 173.36 1i6b s SER 456 N -0.11 6.56 -0.32 2.83 1.04 -1.02 -1.10 113.70 121.58 1i6b s SER 456 Ca 0.27 2.48 -0.09 0.00 0.48 0.00 0.00 55.95 59.10 1i6b s SER 456 Cb -0.06 -2.54 0.01 0.00 0.10 0.00 0.00 66.02 63.53 1i6b s SER 456 CO -0.14 -0.97 0.13 0.00 0.98 0.00 0.00 173.24 173.24 1i6b s HIS 458 N 1.54 2.53 0.22 0.00 3.76 -1.06 -0.49 115.29 121.80 1i6b s HIS 458 Ca 0.03 -0.29 -0.01 0.00 -0.15 0.00 0.00 55.06 54.63 1i6b s HIS 458 Cb -0.18 -1.57 0.22 0.00 1.11 0.00 0.00 32.58 32.16 1i6b s HIS 458 CO 0.05 0.08 1.59 1.79 -0.85 0.00 0.00 174.74 177.39 1i6b h THR 459 N 4.42 1.30 0.00 1.30 1.35 -1.76 -3.41 112.91 116.12 1i6b h THR 459 Ca -0.45 -1.59 0.00 0.00 -0.55 0.00 0.00 66.41 63.82 1i6b h THR 459 Cb 1.14 1.58 0.00 0.00 -1.73 0.00 0.00 68.15 69.14 1i6b h THR 459 CO 0.49 0.50 0.00 0.61 -0.25 0.00 0.00 175.52 176.87 1i6b n GLY 460 N 0.00 1.79 3.77 5.82 0.00 -1.26 0.20 105.19 115.51 1i6b n GLY 460 Ca -0.02 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.91 1i6b n GLY 460 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i6b s VAL 461 N -2.00 2.87 -0.94 1.61 -7.23 0.11 -3.91 120.40 110.91 1i6b s VAL 461 Ca 0.00 0.81 -0.10 0.00 -1.81 0.00 0.00 61.98 60.88 1i6b s VAL 461 Cb 0.00 -3.49 -0.00 0.00 0.56 0.00 0.00 36.38 33.45 1i6b s VAL 461 CO 0.00 0.14 0.71 0.61 -0.31 0.00 0.00 175.10 176.25 1i6b n GLY 462 N 0.75 -1.16 3.10 2.32 0.00 -1.26 -4.98 105.19 103.96 1i6b n GLY 462 Ca 0.02 0.50 -0.12 0.00 0.00 0.00 0.00 46.02 46.43 1i6b n GLY 462 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1i6b s ARG 463 N -4.94 0.41 0.08 1.61 0.52 -1.25 -4.42 118.95 110.95 1i6b s ARG 463 Ca 0.21 -0.19 -0.35 0.00 -0.52 0.00 0.00 55.73 54.87 1i6b s ARG 463 Cb -0.08 0.18 -0.18 0.00 0.52 0.00 0.00 34.95 35.39 1i6b s ARG 463 CO 0.85 -0.09 1.58 1.15 0.02 0.00 0.00 175.30 178.81 1i6b h THR 464 N 4.42 0.10 -0.01 0.02 2.02 -1.90 -1.77 112.91 115.79 1i6b h THR 464 Ca -0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1i6b h THR 464 Cb 1.19 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1i6b h THR 464 CO 0.40 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 176.29 1i6b n ALA 465 N -2.70 -0.01 -2.00 6.16 0.00 -1.26 -4.45 120.51 116.25 1i6b n ALA 465 Ca -0.13 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1i6b n ALA 465 Cb 0.46 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1i6b n ALA 465 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i6b n ALA 466 N -2.26 0.00 0.00 0.00 0.00 -1.20 -4.51 120.51 112.55 1i6b n ALA 466 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1i6b n ALA 466 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1i6b n ALA 466 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1i6b n TRP 467 N 0.00 0.00 0.00 0.00 -0.00 -1.25 -2.75 117.44 113.45 1i6b n TRP 467 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1i6b n TRP 467 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1i6b n TRP 467 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1i6b n ASN 468 N -0.01 0.00 0.03 5.87 3.02 -0.67 -0.43 115.26 123.08 1i6b n ASN 468 Ca 0.00 0.99 -0.06 0.00 -0.03 0.00 0.00 54.58 55.48 1i6b n ASN 468 Cb 0.00 -0.49 -0.04 0.00 -0.61 0.00 0.00 39.78 38.64 1i6b n ASN 468 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1i6b h ILE 469 N 0.00 0.00 -0.36 2.41 1.08 -1.73 0.39 117.51 119.30 1i6b h ILE 469 Ca 0.00 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 1i6b h ILE 469 Cb 0.00 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.66 1i6b h ILE 469 CO 0.00 0.00 -0.37 1.55 -0.69 0.00 0.00 178.15 178.64 1i6b h PRO 470 N -0.28 -0.30 -1.00 2.37 0.13 -1.71 0.33 132.00 131.55 1i6b h PRO 470 Ca 0.00 0.02 0.20 0.00 -0.87 0.00 0.00 66.00 65.35 1i6b h PRO 470 Cb 0.29 0.07 -0.10 0.00 0.13 0.00 0.00 31.00 31.38 1i6b h PRO 470 CO -0.12 -0.20 0.62 0.52 -0.23 0.00 0.00 178.00 178.58 1i6b h MET 471 N -0.31 0.65 0.24 0.86 2.86 -0.54 0.71 114.93 119.39 1i6b h MET 471 Ca 0.15 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1i6b h MET 471 Cb 0.56 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.08 1i6b h MET 471 CO -0.52 0.43 -0.13 0.78 1.06 0.00 0.00 176.91 178.53 1i6b h GLY 472 N 0.67 -0.36 0.33 8.32 0.00 0.34 -1.46 103.07 110.92 1i6b h GLY 472 Ca 0.57 0.14 0.14 0.00 0.00 0.00 0.00 47.33 48.18 1i6b h GLY 472 CO -0.35 -0.14 0.54 1.41 0.00 0.00 0.00 176.54 178.01 1i6b h LEU 473 N -0.35 0.74 -1.99 3.11 3.38 0.26 0.33 115.31 120.80 1i6b h LEU 473 Ca -0.03 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1i6b h LEU 473 Cb 0.27 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1i6b h LEU 473 CO 0.04 0.35 0.00 -0.07 0.09 0.00 0.00 178.44 178.85 1i6b h LEU 474 N 0.80 0.00 0.00 1.67 3.38 0.95 1.91 115.31 124.03 1i6b h LEU 474 Ca 0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1i6b h LEU 474 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1i6b h LEU 474 CO -0.32 0.00 -1.57 0.33 0.09 0.00 0.00 178.44 176.97 1i6b n PHE 475 N -2.75 0.11 0.06 1.13 7.35 0.10 -1.94 117.46 121.53 1i6b n PHE 475 Ca -0.01 0.03 0.09 0.00 -0.76 0.00 0.00 57.45 56.80 1i6b n PHE 475 Cb 0.12 -0.42 -0.05 0.00 0.35 0.00 0.00 39.48 39.48 1i6b n PHE 475 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1i6b n ASN 476 N -2.09 0.66 0.09 -2.13 5.15 0.05 -3.97 115.26 113.03 1i6b n ASN 476 Ca -0.01 0.26 -0.20 0.00 -0.60 0.00 0.00 54.58 54.03 1i6b n ASN 476 Cb 0.50 0.72 -0.15 0.00 -0.53 0.00 0.00 39.78 40.32 1i6b n ASN 476 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 1i6b h GLN 477 N 0.00 0.35 -3.73 1.20 1.08 0.28 -3.47 115.11 110.82 1i6b h GLN 477 Ca -0.04 -0.60 -0.22 0.00 -1.45 0.00 0.00 58.65 56.34 1i6b h GLN 477 Cb 1.13 0.22 -0.27 0.00 -0.05 0.00 0.00 27.48 28.52 1i6b h GLN 477 CO 0.01 1.25 -0.70 0.95 -0.95 0.00 0.00 178.83 179.38 1i6b s THR 478 N -2.61 0.01 -0.13 -0.54 -4.23 -0.82 -5.06 115.64 102.27 1i6b s THR 478 Ca -0.11 -0.11 0.01 0.00 -1.18 0.00 0.00 61.69 60.31 1i6b s THR 478 Cb 0.06 -0.06 0.20 0.00 1.34 0.00 0.00 72.50 74.04 1i6b s THR 478 CO 0.87 -0.06 1.27 0.61 -0.54 0.00 0.00 174.62 176.77 1i6b n GLY 479 N 2.89 2.73 3.42 3.99 0.00 -1.26 -3.77 105.19 113.20 1i6b n GLY 479 Ca -0.13 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1i6b n GLY 479 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1i6b s SER 480 N 0.33 4.01 0.08 1.61 0.15 -1.26 -5.04 113.70 113.57 1i6b s SER 480 Ca 0.17 -0.26 -0.14 0.00 0.70 0.00 0.00 55.95 56.42 1i6b s SER 480 Cb 0.14 -1.22 -0.23 0.00 -1.71 0.00 0.00 66.02 63.00 1i6b s SER 480 CO 0.03 0.26 1.20 0.00 1.20 0.00 0.00 173.24 175.93 1i6b n LYS 482 N -3.86 0.38 0.00 0.00 4.81 -1.26 -4.68 118.16 113.55 1i6b n LYS 482 Ca -0.11 -0.69 0.13 0.00 -0.87 0.00 0.00 58.31 56.77 1i6b n LYS 482 Cb 0.87 -3.01 0.42 0.00 0.02 0.00 0.00 35.03 33.33 1i6b n LYS 482 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1i6b n PHE 483 N 15.37 0.00 0.28 5.64 3.72 -1.26 -3.58 117.46 137.63 1i6b n PHE 483 Ca 0.50 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.79 1i6b n PHE 483 Cb 0.37 -0.24 -0.05 0.00 -0.94 0.00 0.00 39.48 38.61 1i6b n PHE 483 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1i6b h ASP 484 N 0.43 -0.62 0.14 4.37 3.58 -1.92 -3.31 116.42 119.09 1i6b h ASP 484 Ca 0.00 0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.33 1i6b h ASP 484 Cb 0.47 0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 1i6b h ASP 484 CO 0.00 -0.37 -0.53 0.11 -2.88 0.00 0.00 179.24 175.58 1i6b h LYS 485 N -0.88 0.42 -0.67 0.28 1.57 -1.99 -3.34 116.57 111.97 1i6b h LYS 485 Ca -0.07 -0.26 0.26 0.00 -1.87 0.00 0.00 60.65 58.71 1i6b h LYS 485 Cb 0.56 0.03 -0.12 0.00 0.08 0.00 0.00 32.23 32.77 1i6b h LYS 485 CO 0.12 0.85 0.29 0.34 -0.57 0.00 0.00 179.45 180.48 1i6b n PHE 486 N -3.95 0.71 -3.86 -1.35 -0.00 -1.23 -3.94 117.46 103.83 1i6b n PHE 486 Ca -0.02 0.79 -0.25 0.00 -0.00 0.00 0.00 57.45 57.97 1i6b n PHE 486 Cb 0.58 -1.18 -0.17 0.00 -0.00 0.00 0.00 39.48 38.71 1i6b n PHE 486 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 1i6b s PHE 487 N -5.13 1.12 0.23 -5.13 0.08 -1.25 -3.29 117.98 104.60 1i6b s PHE 487 Ca -0.07 -0.48 -0.11 0.00 0.12 0.00 0.00 56.93 56.39 1i6b s PHE 487 Cb 0.22 -1.04 0.32 0.00 -0.57 0.00 0.00 43.02 41.96 1i6b s PHE 487 CO 0.52 -0.43 1.62 0.66 -0.10 0.00 0.00 175.22 177.50 1i6b h SER 488 N 8.21 -0.54 -3.73 1.36 4.64 -1.68 -3.41 113.55 118.40 1i6b h SER 488 Ca -0.26 0.20 -0.16 0.00 -0.47 0.00 0.00 61.79 61.11 1i6b h SER 488 Cb 1.13 0.40 -0.26 0.00 -0.31 0.00 0.00 62.40 63.36 1i6b h SER 488 CO 0.34 -0.21 -0.38 -1.10 -0.87 0.00 0.00 176.83 174.61 1i6b s GLN 489 N -6.20 0.33 0.00 4.77 -0.21 -1.25 -4.71 119.66 112.39 1i6b s GLN 489 Ca -0.14 0.45 0.00 0.00 0.02 0.00 0.00 55.36 55.69 1i6b s GLN 489 Cb 0.21 0.11 0.00 0.00 1.00 0.00 0.00 33.01 34.33 1i6b s GLN 489 CO 0.75 -0.07 0.00 0.45 -2.12 0.00 0.00 175.29 174.30 1i6b n SER 490 N 3.20 0.00 -3.33 5.90 2.88 -0.53 -2.44 113.62 119.29 1i6b n SER 490 Ca -0.15 -0.86 -0.10 0.00 -1.33 0.00 0.00 58.87 56.43 1i6b n SER 490 Cb 0.57 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.96 1i6b n SER 490 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1i6b n ALA 492 N 5.35 3.18 -1.01 0.00 0.00 -0.86 -2.55 120.51 124.63 1i6b n ALA 492 Ca -0.01 -3.90 -0.33 0.00 0.00 0.00 0.00 53.44 49.19 1i6b n ALA 492 Cb 0.49 -0.90 -0.00 0.00 0.00 0.00 0.00 19.45 19.03 1i6b n ALA 492 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1i6b n PRO 493 N 2.30 0.00 -0.33 0.00 -0.02 -1.26 -2.77 135.00 132.92 1i6b n PRO 493 Ca 0.25 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1i6b n PRO 493 Cb 0.41 -0.77 0.00 0.00 -0.02 0.00 0.00 33.50 33.12 1i6b n PRO 493 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i6b n GLY 494 N 1.78 0.68 3.81 -1.23 0.00 -1.14 -0.71 105.19 108.38 1i6b n GLY 494 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1i6b n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i6b s ALA 495 N -2.62 3.79 -0.07 4.61 0.00 -1.12 -4.93 121.76 121.42 1i6b s ALA 495 Ca 0.00 -1.91 -0.37 0.00 0.00 0.00 0.00 51.96 49.68 1i6b s ALA 495 Cb 0.00 -0.80 -0.15 0.00 0.00 0.00 0.00 23.12 22.17 1i6b s ALA 495 CO 0.00 -0.13 1.66 -3.47 0.00 0.00 0.00 175.76 173.82 1i6b n ASP 496 N -1.36 2.61 0.26 0.00 2.03 -1.26 -4.82 116.55 114.02 1i6b n ASP 496 Ca 0.00 1.06 0.11 0.00 0.52 0.00 0.00 54.79 56.48 1i6b n ASP 496 Cb 0.62 -1.26 0.59 0.00 -0.72 0.00 0.00 41.12 40.35 1i6b n ASP 496 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1i6b h PRO 497 N 6.89 0.00 -2.15 -0.67 0.11 -1.97 -0.67 132.00 133.54 1i6b h PRO 497 Ca -0.47 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.06 1i6b h PRO 497 Cb 1.30 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 32.00 1i6b h PRO 497 CO 0.90 0.00 -0.77 1.04 -0.21 0.00 0.00 178.00 178.96 1i6b n GLN 498 N -2.52 2.13 -3.88 1.05 6.02 -1.26 -4.68 117.38 114.24 1i6b n GLN 498 Ca -0.01 -4.28 -0.11 0.00 -0.01 0.00 0.00 57.00 52.59 1i6b n GLN 498 Cb 0.37 -1.97 -0.11 0.00 1.02 0.00 0.00 30.24 29.55 1i6b n GLN 498 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1i6b s SER 499 N -2.37 0.01 0.28 1.08 1.04 -0.26 -5.02 113.70 108.46 1i6b s SER 499 Ca 0.41 -0.09 0.02 0.00 0.48 0.00 0.00 55.95 56.77 1i6b s SER 499 Cb 0.20 0.19 0.61 0.00 0.10 0.00 0.00 66.02 67.12 1i6b s SER 499 CO -0.06 -0.22 1.77 0.28 0.98 0.00 0.00 173.24 175.99 1i6b h SER 500 N 5.04 0.65 0.82 7.02 0.02 -1.84 0.64 113.55 125.90 1i6b h SER 500 Ca -0.29 0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 1i6b h SER 500 Cb 1.20 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1i6b h SER 500 CO 0.42 0.26 -0.45 -0.07 -1.14 0.00 0.00 176.83 175.85 1i6b h LEU 501 N 0.70 -1.10 -0.12 5.07 3.38 -1.79 -1.40 115.31 120.05 1i6b h LEU 501 Ca 0.51 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.41 1i6b h LEU 501 Cb 0.74 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1i6b h LEU 501 CO -0.37 -0.72 -0.41 0.00 0.09 0.00 0.00 178.44 177.03 1i6b n ALA 503 N -2.52 0.00 0.00 0.00 0.00 0.22 -2.95 120.51 115.26 1i6b n ALA 503 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1i6b n ALA 503 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1i6b n ALA 503 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1i6b n LEU 504 N 0.00 0.00 0.00 0.00 4.77 0.83 -4.78 117.00 117.83 1i6b n LEU 504 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1i6b n LEU 504 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1i6b n LEU 504 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 1i6b n VAL 506 N -0.25 0.00 -0.76 0.00 3.14 -1.26 -5.04 118.33 114.16 1i6b n VAL 506 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1i6b n VAL 506 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1i6b n VAL 506 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1i6b n GLY 507 N 0.00 0.83 3.15 7.55 0.00 -1.25 -4.79 105.19 110.68 1i6b n GLY 507 Ca 0.00 -0.63 -0.17 0.00 0.00 0.00 0.00 46.02 45.21 1i6b n GLY 507 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1i6b n ASN 508 N -3.85 1.36 0.02 1.61 5.15 -1.25 -3.35 115.26 114.95 1i6b n ASN 508 Ca 0.00 -2.06 -0.13 0.00 -0.60 0.00 0.00 54.58 51.79 1i6b n ASN 508 Cb 0.00 -0.45 -0.07 0.00 -0.53 0.00 0.00 39.78 38.73 1i6b n ASN 508 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1i6b h ASN 509 N -0.24 -1.36 -0.03 1.20 -1.07 -1.92 1.14 115.58 113.30 1i6b h ASN 509 Ca -0.25 0.17 -0.01 0.00 0.07 0.00 0.00 56.30 56.28 1i6b h ASN 509 Cb 1.00 0.54 -0.01 0.00 -2.07 0.00 0.00 38.32 37.78 1i6b h ASN 509 CO 0.30 -0.45 0.02 -0.62 0.07 0.00 0.00 177.43 176.75 1i6b n GLU 510 N -5.44 1.03 -3.30 4.14 1.02 -1.26 -4.85 120.64 111.99 1i6b n GLU 510 Ca -0.05 -0.08 -0.28 0.00 -0.02 0.00 0.00 57.16 56.73 1i6b n GLU 510 Cb 0.37 -1.03 0.02 0.00 -0.02 0.00 0.00 31.44 30.78 1i6b n GLU 510 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1i6b n ASN 511 N 0.50 -4.28 0.00 1.62 2.85 0.39 -4.99 115.26 111.36 1i6b n ASN 511 Ca 0.02 -0.43 0.00 0.00 -0.11 0.00 0.00 54.58 54.06 1i6b n ASN 511 Cb 0.53 -1.32 0.00 0.00 1.24 0.00 0.00 39.78 40.23 1i6b n ASN 511 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1i6b n GLU 512 N -1.06 0.00 -1.50 1.20 -0.58 -1.26 -4.72 120.64 112.72 1i6b n GLU 512 Ca -0.16 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.20 1i6b n GLU 512 Cb 0.57 0.00 -0.15 0.00 -0.57 0.00 0.00 31.44 31.29 1i6b n GLU 512 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1i6b n ASN 513 N 0.00 0.17 -4.39 1.62 5.03 -1.26 -4.43 115.26 112.00 1i6b n ASN 513 Ca 0.00 0.03 -0.37 0.00 0.87 0.00 0.00 54.58 55.10 1i6b n ASN 513 Cb 0.00 -0.91 -0.12 0.00 -1.02 0.00 0.00 39.78 37.73 1i6b n ASN 513 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 1i6b s LYS 514 N 8.69 3.27 0.00 3.52 2.36 -1.26 -3.87 119.74 132.44 1i6b s LYS 514 Ca 1.33 -0.75 0.00 0.00 -2.55 0.00 0.00 55.97 54.01 1i6b s LYS 514 Cb -1.14 -3.41 0.00 0.00 -1.05 0.00 0.00 37.83 32.23 1i6b s LYS 514 CO 0.49 -0.39 0.00 0.00 1.55 0.00 0.00 175.35 177.00 1i6b n MET 516 N -2.00 2.33 -2.04 0.00 1.56 -1.26 -2.87 117.12 112.84 1i6b n MET 516 Ca 0.00 0.85 -0.26 0.00 -0.27 0.00 0.00 57.70 58.02 1i6b n MET 516 Cb 0.00 -2.72 -0.05 0.00 2.15 0.00 0.00 33.22 32.59 1i6b n MET 516 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1i6b s PRO 517 N 4.16 2.51 0.00 2.12 0.04 -1.26 -4.41 135.00 138.16 1i6b s PRO 517 Ca 0.92 -0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.55 1i6b s PRO 517 Cb -0.64 -5.08 0.00 0.00 0.04 0.00 0.00 34.50 28.82 1i6b s PRO 517 CO 0.50 -3.52 0.00 0.27 0.04 0.00 0.00 177.00 174.29 1i6b n ASN 518 N 14.20 0.00 -0.24 6.66 0.23 -1.26 -4.58 115.26 130.27 1i6b n ASN 518 Ca 0.41 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 54.43 1i6b n ASN 518 Cb 0.47 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.16 1i6b n ASN 518 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1i6b n SER 519 N 0.00 -0.49 0.00 0.53 3.41 -1.26 -2.23 113.62 113.57 1i6b n SER 519 Ca 0.00 1.05 0.00 0.00 -0.26 0.00 0.00 58.87 59.66 1i6b n SER 519 Cb 0.00 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1i6b n SER 519 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1i6b n GLU 520 N -4.82 0.00 -1.64 4.33 -0.58 -1.26 -4.16 120.64 112.52 1i6b n GLU 520 Ca 0.04 0.64 -0.54 0.00 -0.42 0.00 0.00 57.16 56.87 1i6b n GLU 520 Cb 0.20 -1.14 -0.06 0.00 -0.57 0.00 0.00 31.44 29.86 1i6b n GLU 520 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1i6b n GLU 521 N -1.57 1.15 -0.04 3.49 4.07 -0.95 -4.61 120.64 122.19 1i6b n GLU 521 Ca 0.00 0.42 0.05 0.00 -0.06 0.00 0.00 57.16 57.57 1i6b n GLU 521 Cb 0.00 -2.08 0.25 0.00 -0.06 0.00 0.00 31.44 29.55 1i6b n GLU 521 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 1i6b n ARG 522 N 3.62 1.24 -0.23 5.31 1.74 -1.21 -3.66 116.66 123.47 1i6b n ARG 522 Ca 0.21 -0.36 0.09 0.00 -0.77 0.00 0.00 57.85 57.02 1i6b n ARG 522 Cb 0.17 -1.19 0.19 0.00 -1.02 0.00 0.00 32.46 30.60 1i6b n ARG 522 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1i6b n TYR 523 N -0.30 0.41 -5.07 -1.55 4.02 -1.26 -4.28 117.16 109.12 1i6b n TYR 523 Ca 0.09 -0.92 -0.32 0.00 -0.01 0.00 0.00 57.90 56.74 1i6b n TYR 523 Cb 0.12 -0.21 -0.15 0.00 -0.02 0.00 0.00 39.34 39.07 1i6b n TYR 523 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 1i6b s TYR 524 N -2.75 2.57 0.00 -0.72 5.04 -1.24 -4.58 117.35 115.67 1i6b s TYR 524 Ca 0.35 -0.50 0.00 0.00 -2.44 0.00 0.00 57.07 54.48 1i6b s TYR 524 Cb 0.29 -1.64 0.00 0.00 0.35 0.00 0.00 41.96 40.97 1i6b s TYR 524 CO 0.06 -0.07 0.00 0.41 -1.34 0.00 0.00 175.55 174.61 1i6b n GLY 525 N 2.79 -1.62 0.05 8.97 0.00 0.13 -4.20 105.19 111.31 1i6b n GLY 525 Ca -0.17 -2.02 -0.02 0.00 0.00 0.00 0.00 46.02 43.81 1i6b n GLY 525 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1i6b h TYR 526 N 0.00 0.00 -0.10 1.61 0.05 -1.88 -2.83 116.97 113.82 1i6b h TYR 526 Ca 0.00 0.00 0.01 0.00 0.05 0.00 0.00 58.73 58.79 1i6b h TYR 526 Cb 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.72 1i6b h TYR 526 CO 0.00 0.00 -0.12 1.15 -1.05 0.00 0.00 178.16 178.14 1i6b h THR 527 N -0.78 0.00 -0.65 -2.88 2.02 -1.86 0.47 112.91 109.23 1i6b h THR 527 Ca 0.00 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.37 1i6b h THR 527 Cb 0.21 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.59 1i6b h THR 527 CO 0.00 0.00 0.58 1.23 0.37 0.00 0.00 175.52 177.70 1i6b h GLY 528 N -0.07 0.00 1.25 2.16 0.00 -1.74 -0.36 103.07 104.30 1i6b h GLY 528 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.37 1i6b h GLY 528 CO -0.13 0.00 0.45 0.00 0.00 0.00 0.00 176.54 176.86 1i6b h ALA 529 N 1.46 1.59 0.01 3.60 0.00 0.20 -2.53 119.26 123.60 1i6b h ALA 529 Ca 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1i6b h ALA 529 Cb 1.46 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1i6b h ALA 529 CO -0.00 0.35 -0.01 0.35 0.00 0.00 0.00 179.25 179.94 1i6b h PHE 530 N 0.84 -0.02 0.00 0.00 3.57 -0.76 -3.21 116.94 117.37 1i6b h PHE 530 Ca 0.26 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1i6b h PHE 530 Cb 0.02 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.76 1i6b h PHE 530 CO -0.00 0.70 0.05 -2.13 -2.23 0.00 0.00 178.31 174.70 1i6b n ARG 531 N -4.74 0.00 0.00 1.11 0.63 -0.96 0.53 116.66 113.23 1i6b n ARG 531 Ca -0.09 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.85 1i6b n ARG 531 Cb 0.36 -1.55 0.00 0.00 0.45 0.00 0.00 32.46 31.72 1i6b n ARG 531 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1i6b h LEU 533 N 0.00 0.00 0.37 0.00 -0.00 -1.31 0.34 115.31 114.71 1i6b h LEU 533 Ca 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 57.83 1i6b h LEU 533 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1i6b h LEU 533 CO 0.00 0.02 -0.28 0.00 -0.00 0.00 0.00 178.44 178.18 1i6b h ALA 534 N 2.37 -1.05 -2.45 0.17 0.00 -0.11 -3.22 119.26 114.97 1i6b h ALA 534 Ca 0.00 -0.13 -0.47 0.00 0.00 0.00 0.00 54.91 54.31 1i6b h ALA 534 Cb 0.81 0.46 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1i6b h ALA 534 CO 0.00 -1.04 0.39 -1.21 0.00 0.00 0.00 179.25 177.38 1i6b s GLU 535 N -4.61 4.30 -1.27 0.00 2.02 -1.25 -4.87 118.70 113.01 1i6b s GLU 535 Ca -0.10 1.42 -0.16 0.00 0.02 0.00 0.00 54.97 56.15 1i6b s GLU 535 Cb 0.02 -2.58 0.11 0.00 0.10 0.00 0.00 34.13 31.77 1i6b s GLU 535 CO 0.34 -0.01 1.66 0.36 0.02 0.00 0.00 175.26 177.63 1i6b n LYS 536 N 0.06 3.26 -0.04 1.61 0.00 -1.22 -4.18 118.16 117.65 1i6b n LYS 536 Ca 0.04 -3.47 -0.05 0.00 -0.00 0.00 0.00 58.31 54.84 1i6b n LYS 536 Cb 0.50 -3.30 -0.05 0.00 -0.00 0.00 0.00 35.03 32.18 1i6b n LYS 536 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1i6b n ALA 537 N 7.12 1.82 -3.34 0.58 0.00 0.02 -5.00 120.51 121.71 1i6b n ALA 537 Ca 0.44 -0.43 -0.17 0.00 0.00 0.00 0.00 53.44 53.28 1i6b n ALA 537 Cb 0.44 0.18 0.03 0.00 0.00 0.00 0.00 19.45 20.10 1i6b n ALA 537 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i6b n GLY 538 N 2.78 2.34 0.00 0.00 0.00 0.98 -4.87 105.19 106.42 1i6b n GLY 538 Ca -0.13 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.67 1i6b n GLY 538 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i6b n ASP 539 N -2.27 0.00 -4.68 1.61 -0.08 -0.26 -4.10 116.55 106.78 1i6b n ASP 539 Ca 0.06 0.00 -0.48 0.00 -1.51 0.00 0.00 54.79 52.85 1i6b n ASP 539 Cb 0.40 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.82 1i6b n ASP 539 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1i6b n VAL 540 N 0.00 0.37 -4.00 5.18 3.14 -1.22 -4.46 118.33 117.34 1i6b n VAL 540 Ca 0.00 -0.07 -0.27 0.00 -2.96 0.00 0.00 64.34 61.05 1i6b n VAL 540 Cb 0.00 -1.70 -0.04 0.00 -1.06 0.00 0.00 33.84 31.04 1i6b n VAL 540 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1i6b s ALA 541 N 2.98 3.81 -0.60 1.55 0.00 0.33 -1.71 121.76 128.11 1i6b s ALA 541 Ca 0.89 -1.09 -0.03 0.00 0.00 0.00 0.00 51.96 51.73 1i6b s ALA 541 Cb -0.72 -1.61 0.16 0.00 0.00 0.00 0.00 23.12 20.94 1i6b s ALA 541 CO 0.48 0.56 0.42 -0.06 0.00 0.00 0.00 175.76 177.16 1i6b s PHE 542 N -1.71 3.44 0.25 0.00 0.08 0.36 -1.49 117.98 118.91 1i6b s PHE 542 Ca 0.33 -2.65 0.02 0.00 0.12 0.00 0.00 56.93 54.75 1i6b s PHE 542 Cb -0.11 -3.22 -0.04 0.00 -0.57 0.00 0.00 43.02 39.08 1i6b s PHE 542 CO 0.26 -0.86 0.19 0.14 -0.10 0.00 0.00 175.22 174.86 1i6b s VAL 543 N 0.10 0.00 0.60 -0.44 -7.23 -1.15 -4.22 120.40 108.06 1i6b s VAL 543 Ca 0.16 -1.99 -0.07 0.00 -1.81 0.00 0.00 61.98 58.27 1i6b s VAL 543 Cb -0.20 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1i6b s VAL 543 CO -0.04 0.00 0.92 -1.59 -0.31 0.00 0.00 175.10 174.09 1i6b s LYS 544 N -3.88 3.00 0.00 4.82 -2.85 -1.26 -2.37 119.74 117.20 1i6b s LYS 544 Ca 0.39 0.11 0.00 0.00 -1.00 0.00 0.00 55.97 55.47 1i6b s LYS 544 Cb 0.05 -2.24 0.00 0.00 -2.06 0.00 0.00 37.83 33.58 1i6b s LYS 544 CO 0.18 -0.69 0.70 -0.40 0.10 0.00 0.00 175.35 175.24 1i6b n ASP 545 N -2.62 0.00 -0.20 0.03 5.75 -1.21 -2.63 116.55 115.67 1i6b n ASP 545 Ca 0.04 0.70 0.14 0.00 -0.01 0.00 0.00 54.79 55.66 1i6b n ASP 545 Cb 0.57 -0.20 0.26 0.00 -1.03 0.00 0.00 41.12 40.72 1i6b n ASP 545 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1i6b n VAL 546 N -1.59 -0.25 -0.01 2.12 0.31 -1.26 -2.12 118.33 115.52 1i6b n VAL 546 Ca 0.00 1.28 -0.00 0.00 -0.01 0.00 0.00 64.34 65.61 1i6b n VAL 546 Cb 0.00 -1.97 -0.00 0.00 -0.91 0.00 0.00 33.84 30.96 1i6b n VAL 546 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1i6b n THR 547 N -4.59 -0.01 -0.35 2.52 -1.04 -1.08 -0.08 114.28 109.65 1i6b n THR 547 Ca 0.18 0.82 0.01 0.00 -2.04 0.00 0.00 64.05 63.02 1i6b n THR 547 Cb 0.61 -1.09 0.07 0.00 -1.82 0.00 0.00 70.33 68.10 1i6b n THR 547 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1i6b h VAL 548 N 0.00 0.04 0.00 12.58 2.07 -1.62 0.36 116.25 129.67 1i6b h VAL 548 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1i6b h VAL 548 Cb 0.01 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.81 1i6b h VAL 548 CO -0.02 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.75 1i6b n LEU 549 N -5.52 0.19 -2.40 2.57 4.77 0.89 -2.10 117.00 115.39 1i6b n LEU 549 Ca 0.12 0.57 -0.34 0.00 -0.03 0.00 0.00 56.01 56.32 1i6b n LEU 549 Cb 0.43 -0.57 0.06 0.00 -2.33 0.00 0.00 43.42 41.01 1i6b n LEU 549 CO -0.11 -0.51 1.23 0.00 -1.33 0.00 0.00 177.39 176.68 1i6b n GLN 550 N -1.73 2.87 0.04 3.23 6.02 0.13 -4.57 117.38 123.36 1i6b n GLN 550 Ca 0.01 -3.51 0.00 0.00 -0.01 0.00 0.00 57.00 53.49 1i6b n GLN 550 Cb 0.09 -2.28 0.00 0.00 1.02 0.00 0.00 30.24 29.07 1i6b n GLN 550 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1i6b n ASN 551 N -0.80 -0.74 -4.77 1.08 6.94 -1.14 -4.58 115.26 111.25 1i6b n ASN 551 Ca 0.58 0.33 -0.40 0.00 -0.02 0.00 0.00 54.58 55.07 1i6b n ASN 551 Cb 0.63 0.93 -0.00 0.00 -2.36 0.00 0.00 39.78 38.98 1i6b n ASN 551 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1i6b s THR 552 N -2.00 2.37 -0.63 5.53 -4.23 -0.89 -1.30 115.64 114.49 1i6b s THR 552 Ca 0.00 0.35 -0.02 0.00 -1.18 0.00 0.00 61.69 60.83 1i6b s THR 552 Cb 0.00 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.63 1i6b s THR 552 CO 0.00 0.06 0.30 0.47 -0.54 0.00 0.00 174.62 174.91 1i6b n ASP 553 N 0.21 -3.50 -0.21 3.99 9.92 0.44 -3.85 116.55 123.56 1i6b n ASP 553 Ca 0.03 -0.14 0.00 0.00 -0.53 0.00 0.00 54.79 54.15 1i6b n ASP 553 Cb 0.42 -2.34 0.00 0.00 -0.64 0.00 0.00 41.12 38.55 1i6b n ASP 553 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1i6b n GLY 554 N -1.08 0.71 0.91 0.44 0.00 -1.22 -4.97 105.19 99.98 1i6b n GLY 554 Ca -0.04 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.33 1i6b n GLY 554 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1i6b n LYS 555 N -0.76 3.03 -3.51 1.61 4.76 -0.42 -4.91 118.16 117.95 1i6b n LYS 555 Ca 0.00 -2.73 0.01 0.00 -2.87 0.00 0.00 58.31 52.72 1i6b n LYS 555 Cb 0.46 -1.77 -0.05 0.00 -1.84 0.00 0.00 35.03 31.83 1i6b n LYS 555 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1i6b s ASN 556 N -1.70 -0.38 0.13 4.39 3.84 -1.19 -3.26 114.94 116.77 1i6b s ASN 556 Ca 0.40 0.57 -0.06 0.00 0.21 0.00 0.00 52.86 53.98 1i6b s ASN 556 Cb 0.31 1.29 -0.08 0.00 -0.55 0.00 0.00 41.25 42.21 1i6b s ASN 556 CO 0.11 -0.09 1.32 0.77 -2.79 0.00 0.00 177.10 176.42 1i6b h SER 557 N 6.43 0.60 -1.46 -4.21 4.64 -1.91 -3.35 113.55 114.29 1i6b h SER 557 Ca -0.22 -0.46 -0.71 0.00 -0.47 0.00 0.00 61.79 59.93 1i6b h SER 557 Cb 1.15 -0.18 0.06 0.00 -0.31 0.00 0.00 62.40 63.12 1i6b h SER 557 CO 0.15 1.24 0.28 -0.62 -0.87 0.00 0.00 176.83 177.01 1i6b n GLU 558 N -3.79 0.74 0.00 4.77 4.71 -1.26 -4.73 120.64 121.07 1i6b n GLU 558 Ca -0.07 0.27 0.00 0.00 -0.01 0.00 0.00 57.16 57.35 1i6b n GLU 558 Cb 0.81 -1.83 0.00 0.00 -1.01 0.00 0.00 31.44 29.41 1i6b n GLU 558 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1i6b n PRO 559 N 2.06 0.00 0.00 3.49 -0.02 -1.26 -3.61 135.00 135.66 1i6b n PRO 559 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1i6b n PRO 559 Cb 0.16 -0.02 0.00 0.00 -0.02 0.00 0.00 33.50 33.62 1i6b n PRO 559 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1i6b n TRP 560 N 0.00 0.00 -3.15 6.00 4.27 -1.26 -2.04 117.44 121.26 1i6b n TRP 560 Ca 0.00 0.00 -0.38 0.00 -3.89 0.00 0.00 57.50 53.23 1i6b n TRP 560 Cb 0.00 0.00 -0.02 0.00 -1.36 0.00 0.00 31.31 29.93 1i6b n TRP 560 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1i6b n ALA 561 N -0.07 4.80 0.97 -1.67 0.00 -1.24 -4.69 120.51 118.61 1i6b n ALA 561 Ca 0.00 -4.80 0.11 0.00 0.00 0.00 0.00 53.44 48.76 1i6b n ALA 561 Cb 0.00 -1.87 0.05 0.00 0.00 0.00 0.00 19.45 17.63 1i6b n ALA 561 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1i6b n LYS 562 N 1.18 1.81 0.00 0.00 2.85 -0.87 -4.46 118.16 118.67 1i6b n LYS 562 Ca 0.27 -1.49 0.00 0.00 -1.05 0.00 0.00 58.31 56.04 1i6b n LYS 562 Cb 0.36 -1.45 0.00 0.00 -0.65 0.00 0.00 35.03 33.29 1i6b n LYS 562 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1i6b n ASP 563 N 0.73 0.00 -4.39 -5.58 3.85 -1.26 -3.65 116.55 106.25 1i6b n ASP 563 Ca 0.12 -1.00 -0.31 0.00 -0.71 0.00 0.00 54.79 52.88 1i6b n ASP 563 Cb 0.53 0.00 0.19 0.00 -1.35 0.00 0.00 41.12 40.49 1i6b n ASP 563 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1i6b n LEU 564 N 0.00 -1.33 -4.69 -2.12 4.77 -1.26 -4.34 117.00 108.03 1i6b n LEU 564 Ca 0.00 -0.03 -0.31 0.00 -0.03 0.00 0.00 56.01 55.64 1i6b n LEU 564 Cb 0.34 -1.13 -0.08 0.00 -2.33 0.00 0.00 43.42 40.22 1i6b n LEU 564 CO 0.00 -3.17 -0.33 -0.54 -1.33 0.00 0.00 177.39 172.02 1i6b s LYS 565 N -3.85 2.67 -0.01 3.23 3.01 -1.26 0.17 119.74 123.70 1i6b s LYS 565 Ca 0.61 -0.72 -0.25 0.00 -1.01 0.00 0.00 55.97 54.59 1i6b s LYS 565 Cb -0.18 -2.61 -0.20 0.00 -1.01 0.00 0.00 37.83 33.83 1i6b s LYS 565 CO 0.65 0.58 1.30 1.96 0.51 0.00 0.00 175.35 180.35 1i6b h GLN 566 N 3.88 0.02 -0.22 1.68 7.50 -1.94 -3.08 115.11 122.97 1i6b h GLN 566 Ca -0.48 -0.01 0.06 0.00 0.50 0.00 0.00 58.65 58.72 1i6b h GLN 566 Cb 1.17 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.69 1i6b h GLN 566 CO 0.59 0.48 0.19 1.49 -1.50 0.00 0.00 178.83 180.08 1i6b h GLU 567 N -0.43 0.00 -0.18 1.46 4.57 -2.00 -3.19 114.58 114.80 1i6b h GLU 567 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1i6b h GLU 567 Cb 0.47 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 1i6b h GLU 567 CO 0.00 0.00 -0.23 0.22 -1.18 0.00 0.00 179.01 177.82 1i6b h ASP 568 N 0.00 -0.77 -3.97 1.04 1.82 -1.96 -3.43 116.42 109.15 1i6b h ASP 568 Ca 0.10 0.10 -0.47 0.00 -0.39 0.00 0.00 57.03 56.37 1i6b h ASP 568 Cb 0.48 0.32 -0.00 0.00 0.68 0.00 0.00 39.33 40.81 1i6b h ASP 568 CO -0.00 -0.16 0.26 -0.36 -1.61 0.00 0.00 179.24 177.37 1i6b s PHE 569 N -4.07 3.41 0.41 0.28 0.08 -1.21 -0.54 117.98 116.34 1i6b s PHE 569 Ca -0.06 1.37 0.06 0.00 0.12 0.00 0.00 56.93 58.42 1i6b s PHE 569 Cb 0.03 -2.69 -0.07 0.00 -0.57 0.00 0.00 43.02 39.72 1i6b s PHE 569 CO 0.25 -0.17 0.01 -1.21 -0.10 0.00 0.00 175.22 174.01 1i6b s GLU 570 N -3.61 1.94 0.07 0.44 2.02 -1.26 -3.88 118.70 114.43 1i6b s GLU 570 Ca 0.57 -2.11 0.02 0.00 0.02 0.00 0.00 54.97 53.48 1i6b s GLU 570 Cb -0.10 -1.56 -0.04 0.00 0.10 0.00 0.00 34.13 32.53 1i6b s GLU 570 CO 0.24 -0.08 0.10 -0.51 0.02 0.00 0.00 175.26 175.04 1i6b s LEU 571 N -3.70 3.91 -0.79 1.80 1.43 -0.41 -2.51 118.68 118.41 1i6b s LEU 571 Ca 0.34 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.51 1i6b s LEU 571 Cb 0.09 -2.57 0.27 0.00 0.03 0.00 0.00 46.19 44.02 1i6b s LEU 571 CO 0.17 0.17 0.99 0.18 0.23 0.00 0.00 176.35 178.10 1i6b n LEU 572 N 0.44 4.66 -3.78 1.79 7.99 -1.07 -3.01 117.00 124.03 1i6b n LEU 572 Ca -0.08 -5.37 -0.35 0.00 -0.01 0.00 0.00 56.01 50.20 1i6b n LEU 572 Cb 0.51 -0.87 0.03 0.00 -0.11 0.00 0.00 43.42 42.99 1i6b n LEU 572 CO 0.45 1.94 -1.60 0.00 -1.51 0.00 0.00 177.39 176.67 1i6b h LEU 574 N -0.94 0.03 -1.08 0.00 3.38 -1.92 -3.23 115.31 111.55 1i6b h LEU 574 Ca -0.40 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.17 1i6b h LEU 574 Cb 1.27 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 1i6b h LEU 574 CO 0.21 0.45 0.62 -2.24 0.09 0.00 0.00 178.44 177.57 1i6b h ASP 575 N -0.38 1.08 0.00 -0.43 2.03 -2.01 -3.46 116.42 113.25 1i6b h ASP 575 Ca 0.00 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 1i6b h ASP 575 Cb 0.43 -0.27 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 1i6b h ASP 575 CO 0.00 0.78 0.00 0.61 -1.03 0.00 0.00 179.24 179.61 1i6b n GLY 576 N -1.39 0.00 0.00 7.15 0.00 -1.22 -5.01 105.19 104.72 1i6b n GLY 576 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1i6b n GLY 576 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1i6b n THR 577 N 0.00 0.00 -3.72 2.61 -1.04 -1.26 -4.64 114.28 106.23 1i6b n THR 577 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 1i6b n THR 577 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 1i6b n THR 577 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1i6b s ARG 578 N 0.00 1.26 0.24 -2.82 0.52 -1.26 -4.06 118.95 112.83 1i6b s ARG 578 Ca 0.00 -0.66 -0.22 0.00 -0.52 0.00 0.00 55.73 54.33 1i6b s ARG 578 Cb 0.00 0.45 0.04 0.00 0.52 0.00 0.00 34.95 35.97 1i6b s ARG 578 CO 0.00 -0.57 0.84 0.15 0.02 0.00 0.00 175.30 175.73 1i6b s LYS 579 N -3.41 1.59 0.52 3.54 -0.14 -1.16 -4.90 119.74 115.77 1i6b s LYS 579 Ca 0.10 -0.91 0.03 0.00 -1.36 0.00 0.00 55.97 53.84 1i6b s LYS 579 Cb -0.02 0.52 0.03 0.00 -1.68 0.00 0.00 37.83 36.68 1i6b s LYS 579 CO 0.01 -0.73 0.72 -1.25 -0.76 0.00 0.00 175.35 173.34 1i6b s PRO 580 N -3.39 2.60 0.27 -1.68 0.04 -1.25 -1.29 135.00 130.30 1i6b s PRO 580 Ca 0.13 -0.91 0.12 0.00 0.04 0.00 0.00 61.00 60.37 1i6b s PRO 580 Cb -0.04 -2.56 0.33 0.00 0.04 0.00 0.00 34.50 32.27 1i6b s PRO 580 CO 0.06 -0.61 1.59 0.28 0.04 0.00 0.00 177.00 178.35 1i6b h VAL 581 N 0.21 1.36 -0.21 -0.36 2.07 -1.79 -2.81 116.25 114.73 1i6b h VAL 581 Ca -0.41 -2.18 -0.00 0.00 0.82 0.00 0.00 66.70 64.92 1i6b h VAL 581 Cb 1.29 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 1i6b h VAL 581 CO 0.50 0.61 0.12 0.00 0.02 0.00 0.00 177.57 178.82 1i6b h ALA 582 N 1.38 0.27 -1.93 1.67 0.00 -1.92 -3.31 119.26 115.42 1i6b h ALA 582 Ca -0.01 -0.05 -0.69 0.00 0.00 0.00 0.00 54.91 54.17 1i6b h ALA 582 Cb 1.15 -0.08 -0.18 0.00 0.00 0.00 0.00 17.79 18.68 1i6b h ALA 582 CO 0.08 -0.22 0.49 -2.00 0.00 0.00 0.00 179.25 177.61 1i6b s GLU 583 N -5.95 3.32 0.00 0.00 2.12 -1.06 -4.86 118.70 112.27 1i6b s GLU 583 Ca -0.13 -1.46 0.00 0.00 0.36 0.00 0.00 54.97 53.74 1i6b s GLU 583 Cb 0.08 -4.51 0.00 0.00 0.26 0.00 0.00 34.13 29.96 1i6b s GLU 583 CO 0.70 -1.68 0.00 0.00 -0.54 0.00 0.00 175.26 173.74 1i6b n ALA 584 N 6.57 0.00 0.00 6.30 0.00 -1.25 -3.97 120.51 128.17 1i6b n ALA 584 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1i6b n ALA 584 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1i6b n ALA 584 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1i6b n GLU 585 N -0.63 0.00 -0.01 0.00 -0.58 -1.26 0.58 120.64 118.75 1i6b n GLU 585 Ca 0.00 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.52 1i6b n GLU 585 Cb 0.00 0.00 -0.14 0.00 -0.57 0.00 0.00 31.44 30.73 1i6b n GLU 585 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1i6b h SER 586 N 0.00 0.36 -1.92 1.62 0.87 -2.01 -3.39 113.55 109.08 1i6b h SER 586 Ca 0.00 -0.86 -0.75 0.00 -1.23 0.00 0.00 61.79 58.95 1i6b h SER 586 Cb 0.00 -0.12 -0.18 0.00 -0.44 0.00 0.00 62.40 61.67 1i6b h SER 586 CO 0.00 1.75 1.58 0.00 -0.53 0.00 0.00 176.83 179.63 1i6b s HIS 588 N 0.69 0.73 0.15 0.00 -0.00 -1.26 -4.82 115.29 110.78 1i6b s HIS 588 Ca 0.40 -0.20 -0.24 0.00 -0.00 0.00 0.00 55.06 55.02 1i6b s HIS 588 Cb 0.03 -0.70 0.01 0.00 -0.00 0.00 0.00 32.58 31.92 1i6b s HIS 588 CO 0.01 -0.23 1.61 -0.07 -0.00 0.00 0.00 174.74 176.06 1i6b h LEU 589 N 7.45 -0.93 -7.87 5.38 3.38 0.53 -3.47 115.31 119.78 1i6b h LEU 589 Ca -0.34 0.15 0.35 0.00 0.09 0.00 0.00 57.88 58.14 1i6b h LEU 589 Cb 1.15 0.42 -0.08 0.00 0.09 0.00 0.00 40.66 42.24 1i6b h LEU 589 CO 0.43 -0.32 0.92 0.00 0.09 0.00 0.00 178.44 179.55 1i6b s ALA 590 N -6.03 -2.50 -0.01 1.53 0.00 -1.20 -4.97 121.76 108.59 1i6b s ALA 590 Ca -0.15 0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.74 1i6b s ALA 590 Cb 0.12 0.83 -0.05 0.00 0.00 0.00 0.00 23.12 24.02 1i6b s ALA 590 CO 0.67 -1.14 0.63 0.50 0.00 0.00 0.00 175.76 176.42 1i6b s ARG 591 N -2.05 4.36 -0.18 0.00 6.06 -1.26 -0.46 118.95 125.42 1i6b s ARG 591 Ca 0.28 0.79 -0.02 0.00 -2.50 0.00 0.00 55.73 54.28 1i6b s ARG 591 Cb 0.00 -3.36 -0.01 0.00 0.06 0.00 0.00 34.95 31.64 1i6b s ARG 591 CO -0.01 0.30 -0.10 0.00 -2.50 0.00 0.00 175.30 172.99 1i6b s ALA 592 N 0.01 2.68 0.51 6.12 0.00 0.37 -4.88 121.76 126.56 1i6b s ALA 592 Ca 0.33 -1.04 -0.22 0.00 0.00 0.00 0.00 51.96 51.03 1i6b s ALA 592 Cb -0.18 -1.43 -0.08 0.00 0.00 0.00 0.00 23.12 21.43 1i6b s ALA 592 CO 0.18 -0.11 0.99 -2.30 0.00 0.00 0.00 175.76 174.51 1i6b n PRO 593 N 4.20 1.17 -1.49 0.00 -0.02 -1.26 -1.56 135.00 136.03 1i6b n PRO 593 Ca -0.18 0.43 -0.32 0.00 -2.02 0.00 0.00 63.50 61.41 1i6b n PRO 593 Cb 0.52 -2.11 0.07 0.00 -0.02 0.00 0.00 33.50 31.95 1i6b n PRO 593 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1i6b s ASN 594 N -0.95 4.84 0.94 2.55 0.02 -1.26 -4.68 114.94 116.40 1i6b s ASN 594 Ca 0.68 1.87 -0.12 0.00 -1.02 0.00 0.00 52.86 54.27 1i6b s ASN 594 Cb -0.48 -2.53 0.16 0.00 0.02 0.00 0.00 41.25 38.41 1i6b s ASN 594 CO 0.53 -1.81 1.12 -1.00 0.02 0.00 0.00 177.10 175.95 1i6b s HIS 595 N -2.70 2.35 0.20 2.20 3.76 -1.26 -4.66 115.29 115.18 1i6b s HIS 595 Ca 0.63 0.93 -0.22 0.00 -0.15 0.00 0.00 55.06 56.25 1i6b s HIS 595 Cb -0.18 -3.32 0.07 0.00 1.11 0.00 0.00 32.58 30.26 1i6b s HIS 595 CO 0.50 -2.56 0.98 0.00 -0.85 0.00 0.00 174.74 172.81 1i6b s ALA 596 N -3.13 -1.50 0.36 -1.40 0.00 -0.77 -2.47 121.76 112.84 1i6b s ALA 596 Ca 0.64 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1i6b s ALA 596 Cb -0.16 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 1i6b s ALA 596 CO 0.55 -1.05 0.57 0.08 0.00 0.00 0.00 175.76 175.92 1i6b s VAL 597 N -2.52 4.98 -0.02 0.00 1.01 -0.85 0.47 120.40 123.47 1i6b s VAL 597 Ca 0.18 -0.43 -0.22 0.00 0.00 0.00 0.00 61.98 61.51 1i6b s VAL 597 Cb -0.03 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.58 1i6b s VAL 597 CO 0.05 -0.55 0.47 0.68 0.00 0.00 0.00 175.10 175.75 1i6b s VAL 598 N -2.36 0.03 0.27 2.92 -7.23 -1.20 -1.56 120.40 111.27 1i6b s VAL 598 Ca 0.41 -0.28 -0.04 0.00 -1.81 0.00 0.00 61.98 60.27 1i6b s VAL 598 Cb -0.10 -0.81 0.01 0.00 0.56 0.00 0.00 36.38 36.04 1i6b s VAL 598 CO 0.37 -0.15 0.42 -0.24 -0.31 0.00 0.00 175.10 175.18 1i6b n SER 599 N 1.01 -1.19 -4.66 4.85 2.88 -0.02 -3.51 113.62 112.98 1i6b n SER 599 Ca -0.20 -2.38 -0.43 0.00 -1.33 0.00 0.00 58.87 54.53 1i6b n SER 599 Cb 0.57 2.14 -0.02 0.00 -0.75 0.00 0.00 64.21 66.15 1i6b n SER 599 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1i6b s GLN 600 N -2.48 4.23 0.00 -1.46 -1.52 -1.26 -0.77 119.66 116.40 1i6b s GLN 600 Ca 0.20 1.63 0.00 0.00 -1.95 0.00 0.00 55.36 55.24 1i6b s GLN 600 Cb -0.01 -3.76 0.00 0.00 -0.22 0.00 0.00 33.01 29.02 1i6b s GLN 600 CO 0.14 -0.70 0.00 -1.13 -0.25 0.00 0.00 175.29 173.35 1i6b n SER 601 N 6.59 0.00 -0.20 5.90 3.41 -1.26 0.17 113.62 128.22 1i6b n SER 601 Ca 0.14 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.67 1i6b n SER 601 Cb 0.45 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.42 1i6b n SER 601 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1i6b h ASP 602 N 0.00 0.85 0.00 4.04 3.04 -2.00 -3.05 116.42 119.31 1i6b h ASP 602 Ca 0.00 -0.22 0.00 0.00 -3.24 0.00 0.00 57.03 53.57 1i6b h ASP 602 Cb 0.00 -0.22 0.00 0.00 -1.04 0.00 0.00 39.33 38.07 1i6b h ASP 602 CO 0.00 0.85 0.00 0.54 -2.04 0.00 0.00 179.24 178.59 1i6b n ARG 603 N -4.41 0.69 0.00 4.15 5.12 0.44 -4.55 116.66 118.11 1i6b n ARG 603 Ca 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 1i6b n ARG 603 Cb 0.22 -1.24 0.00 0.00 -1.16 0.00 0.00 32.46 30.28 1i6b n ARG 603 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1i6b n ALA 604 N -0.04 0.00 0.00 7.54 0.00 -1.15 -3.61 120.51 123.25 1i6b n ALA 604 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1i6b n ALA 604 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1i6b n ALA 604 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1i6b n GLN 605 N 0.00 0.00 -0.22 0.00 7.27 -1.26 0.78 117.38 123.95 1i6b n GLN 605 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 57.00 57.01 1i6b n GLN 605 Cb 0.00 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.60 1i6b n GLN 605 CO 0.00 0.00 0.00 1.58 0.07 0.00 0.00 177.06 178.71 1i6b n HIS 606 N -0.23 -0.23 0.00 3.69 -0.00 -1.26 -0.40 115.22 116.79 1i6b n HIS 606 Ca 0.00 0.66 0.00 0.00 0.46 0.00 0.00 57.72 58.84 1i6b n HIS 606 Cb 0.00 -0.51 0.00 0.00 -0.12 0.00 0.00 29.99 29.36 1i6b n HIS 606 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1i6b n LEU 607 N -4.29 0.00 -0.21 0.27 -0.00 0.23 0.09 117.00 113.09 1i6b n LEU 607 Ca 0.01 0.97 -0.06 0.00 -0.00 0.00 0.00 56.01 56.93 1i6b n LEU 607 Cb 0.14 -0.47 -0.05 0.00 -0.00 0.00 0.00 43.42 43.04 1i6b n LEU 607 CO -0.08 -0.47 0.42 1.17 -0.00 0.00 0.00 177.39 178.43 1i6b n LYS 608 N -2.87 -0.22 -0.02 1.96 4.81 0.22 -0.68 118.16 121.35 1i6b n LYS 608 Ca 0.00 1.12 -0.01 0.00 -0.87 0.00 0.00 58.31 58.55 1i6b n LYS 608 Cb 0.00 -1.65 -0.01 0.00 0.02 0.00 0.00 35.03 33.39 1i6b n LYS 608 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 1i6b h LYS 609 N 0.00 -0.00 -0.92 1.64 3.64 0.13 0.14 116.57 121.20 1i6b h LYS 609 Ca 0.08 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.64 1i6b h LYS 609 Cb 0.21 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 31.85 1i6b h LYS 609 CO -0.47 -0.00 -0.23 0.28 -2.27 0.00 0.00 179.45 176.76 1i6b h VAL 610 N -0.00 0.08 -0.28 2.00 2.07 0.17 0.82 116.25 121.10 1i6b h VAL 610 Ca 0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.59 1i6b h VAL 610 Cb 0.02 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 29.82 1i6b h VAL 610 CO -0.05 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 177.37 1i6b h LEU 611 N -0.00 -0.35 -0.53 2.57 3.38 0.15 -1.91 115.31 118.62 1i6b h LEU 611 Ca 0.44 0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.61 1i6b h LEU 611 Cb 0.67 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.54 1i6b h LEU 611 CO -0.95 -0.13 -0.04 -0.26 0.09 0.00 0.00 178.44 177.16 1i6b h PHE 612 N -0.04 -0.10 0.06 1.13 0.04 0.98 0.63 116.94 119.63 1i6b h PHE 612 Ca 0.14 0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.97 1i6b h PHE 612 Cb 0.26 0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.48 1i6b h PHE 612 CO -0.30 -0.16 -0.49 -0.07 -0.60 0.00 0.00 178.31 176.70 1i6b h LEU 613 N 0.08 -1.48 -1.44 1.54 3.38 -1.01 0.70 115.31 117.09 1i6b h LEU 613 Ca 0.27 0.16 0.12 0.00 0.09 0.00 0.00 57.88 58.52 1i6b h LEU 613 Cb 0.42 0.56 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 1i6b h LEU 613 CO -0.48 -0.52 0.50 1.56 0.09 0.00 0.00 178.44 179.60 1i6b h GLN 614 N -0.68 0.58 0.00 1.13 1.08 -0.43 1.09 115.11 117.88 1i6b h GLN 614 Ca 0.02 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1i6b h GLN 614 Cb 0.72 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1i6b h GLN 614 CO -0.31 0.38 -0.08 0.37 -0.95 0.00 0.00 178.83 178.24 1i6b h GLN 615 N 0.60 0.00 0.00 1.46 5.75 0.17 -1.18 115.11 121.91 1i6b h GLN 615 Ca 0.36 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.86 1i6b h GLN 615 Cb 0.60 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.15 1i6b h GLN 615 CO -0.13 0.08 -0.50 -0.44 -2.65 0.00 0.00 178.83 175.19 1i6b h ASP 616 N 0.00 0.00 0.03 -0.69 3.45 0.73 -3.32 116.42 116.62 1i6b h ASP 616 Ca -0.00 -0.05 -0.24 0.00 0.43 0.00 0.00 57.03 57.17 1i6b h ASP 616 Cb 0.61 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 39.35 1i6b h ASP 616 CO 0.01 0.02 -1.32 -0.61 -1.57 0.00 0.00 179.24 175.77 1i6b h GLN 617 N 0.00 0.06 -2.01 3.56 4.15 0.23 -3.40 115.11 117.70 1i6b h GLN 617 Ca 0.00 -0.10 -0.55 0.00 0.77 0.00 0.00 58.65 58.77 1i6b h GLN 617 Cb 0.91 0.04 -0.39 0.00 0.21 0.00 0.00 27.48 28.25 1i6b h GLN 617 CO 0.00 1.05 -1.10 1.97 -1.93 0.00 0.00 178.83 178.82 1i6b n PHE 618 N -4.26 -0.01 -2.43 3.99 -1.74 -0.72 -2.61 117.46 109.69 1i6b n PHE 618 Ca -0.30 -3.65 0.00 0.00 -0.56 0.00 0.00 57.45 52.94 1i6b n PHE 618 Cb 0.75 -0.38 0.00 0.00 1.52 0.00 0.00 39.48 41.37 1i6b n PHE 618 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1i6b n GLY 619 N 1.13 6.02 0.00 4.97 0.00 -1.25 -0.94 105.19 115.12 1i6b n GLY 619 Ca 0.22 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1i6b n GLY 619 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i6b n GLY 620 N 3.66 -3.04 0.76 -0.02 0.00 -1.24 -0.28 105.19 105.02 1i6b n GLY 620 Ca 0.00 0.58 0.09 0.00 0.00 0.00 0.00 46.02 46.69 1i6b n GLY 620 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1i6b n ASN 621 N -2.82 2.23 -4.41 1.61 4.13 -1.26 -4.94 115.26 109.81 1i6b n ASN 621 Ca 0.00 -1.90 -0.49 0.00 1.68 0.00 0.00 54.58 53.87 1i6b n ASN 621 Cb 0.00 -0.22 -0.11 0.00 -1.54 0.00 0.00 39.78 37.91 1i6b n ASN 621 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1i6b n GLY 622 N 1.21 -0.05 0.01 7.41 0.00 0.61 -4.85 105.19 109.53 1i6b n GLY 622 Ca 0.16 1.04 -0.00 0.00 0.00 0.00 0.00 46.02 47.21 1i6b n GLY 622 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1i6b n PRO 623 N 8.14 -0.02 0.00 1.61 -0.02 -1.24 -0.42 135.00 143.05 1i6b n PRO 623 Ca 0.53 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.95 1i6b n PRO 623 Cb 0.11 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1i6b n PRO 623 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1i6b n ASP 624 N -3.00 0.01 0.00 2.55 4.64 -1.07 -4.60 116.55 115.07 1i6b n ASP 624 Ca 0.00 -1.10 0.00 0.00 -1.38 0.00 0.00 54.79 52.31 1i6b n ASP 624 Cb 0.01 -0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 1i6b n ASP 624 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1i6b h PRO 626 N 0.00 0.00 0.00 0.00 0.11 -1.81 0.12 132.00 130.42 1i6b h PRO 626 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1i6b h PRO 626 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1i6b h PRO 626 CO 0.00 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.20 1i6b n GLY 627 N -0.39 -1.03 1.16 -0.55 0.00 -1.21 -4.54 105.19 98.64 1i6b n GLY 627 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1i6b n GLY 627 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1i6b n LYS 628 N -2.23 0.00 -3.90 1.61 4.81 -0.93 -5.12 118.16 112.40 1i6b n LYS 628 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 1i6b n LYS 628 Cb 0.11 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.04 1i6b n LYS 628 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1i6b s PHE 629 N -0.58 0.08 -0.70 5.64 5.36 0.37 -5.07 117.98 123.08 1i6b s PHE 629 Ca 0.00 -0.16 -0.02 0.00 -0.96 0.00 0.00 56.93 55.79 1i6b s PHE 629 Cb 0.00 -0.06 0.18 0.00 -0.34 0.00 0.00 43.02 42.79 1i6b s PHE 629 CO 0.00 -0.09 0.53 0.00 -1.46 0.00 0.00 175.22 174.20 1i6b n LEU 631 N 3.08 0.00 0.13 0.00 7.94 -0.12 0.33 117.00 128.36 1i6b n LEU 631 Ca 0.12 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.13 1i6b n LEU 631 Cb 0.37 0.00 0.49 0.00 0.53 0.00 0.00 43.42 44.81 1i6b n LEU 631 CO 0.34 0.00 0.82 0.49 -1.11 0.00 0.00 177.39 177.93 1i6b n PHE 632 N -0.86 0.69 -2.53 1.96 0.99 -1.26 -4.74 117.46 111.71 1i6b n PHE 632 Ca 0.00 0.30 -0.42 0.00 -0.00 0.00 0.00 57.45 57.33 1i6b n PHE 632 Cb 0.00 -0.99 -0.03 0.00 -1.00 0.00 0.00 39.48 37.46 1i6b n PHE 632 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1i6b s LYS 633 N -3.36 4.43 -0.42 -1.08 -0.14 1.01 -4.21 119.74 115.97 1i6b s LYS 633 Ca 0.02 1.62 0.07 0.00 -1.36 0.00 0.00 55.97 56.32 1i6b s LYS 633 Cb 0.08 -3.46 0.22 0.00 -1.68 0.00 0.00 37.83 32.99 1i6b s LYS 633 CO 0.29 -0.28 0.55 -1.13 -0.76 0.00 0.00 175.35 174.03 1i6b n SER 634 N 4.46 -0.80 -1.08 2.83 3.41 -1.26 -4.82 113.62 116.36 1i6b n SER 634 Ca 0.09 -2.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.97 1i6b n SER 634 Cb 0.48 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1i6b n SER 634 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1i6b n GLU 635 N 1.93 0.00 -3.69 4.33 4.71 -1.26 0.79 120.64 127.45 1i6b n GLU 635 Ca 0.21 0.00 -0.25 0.00 -0.01 0.00 0.00 57.16 57.11 1i6b n GLU 635 Cb 0.54 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 30.97 1i6b n GLU 635 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1i6b n THR 636 N -0.21 -2.03 0.00 2.62 -2.24 -1.26 -4.79 114.28 106.36 1i6b n THR 636 Ca 0.00 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1i6b n THR 636 Cb 0.00 -1.78 0.00 0.00 -2.10 0.00 0.00 70.33 66.45 1i6b n THR 636 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1i6b n LYS 637 N -2.89 0.00 -1.94 -0.78 5.02 0.24 -4.95 118.16 112.86 1i6b n LYS 637 Ca -0.16 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.12 1i6b n LYS 637 Cb 0.44 -0.37 0.00 0.00 -0.02 0.00 0.00 35.03 35.08 1i6b n LYS 637 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1i6b n ASN 638 N -0.53 -3.54 -4.64 4.39 3.02 -1.19 -4.62 115.26 108.15 1i6b n ASN 638 Ca 0.00 -0.06 -0.36 0.00 -0.03 0.00 0.00 54.58 54.14 1i6b n ASN 638 Cb 0.00 -2.11 -0.10 0.00 -0.61 0.00 0.00 39.78 36.96 1i6b n ASN 638 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1i6b s LEU 639 N -2.78 3.99 0.00 3.41 1.43 -1.26 -4.78 118.68 118.68 1i6b s LEU 639 Ca 0.03 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1i6b s LEU 639 Cb -0.00 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.17 1i6b s LEU 639 CO 0.21 0.09 0.00 0.18 0.23 0.00 0.00 176.35 177.06 1i6b n LEU 640 N 4.08 0.00 -4.98 1.79 4.77 -1.26 -4.63 117.00 116.78 1i6b n LEU 640 Ca -0.16 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.62 1i6b n LEU 640 Cb 0.52 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.63 1i6b n LEU 640 CO 0.35 0.00 0.26 -0.36 -1.33 0.00 0.00 177.39 176.31 1i6b s PHE 641 N 0.00 2.99 0.00 -1.77 2.99 -1.26 -4.73 117.98 116.20 1i6b s PHE 641 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 56.93 56.89 1i6b s PHE 641 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 43.02 40.56 1i6b s PHE 641 CO 0.00 -0.53 0.00 0.09 -0.00 0.00 0.00 175.22 174.78 1i6b n ASN 642 N -2.08 0.00 0.00 1.36 5.03 -1.26 -4.65 115.26 113.66 1i6b n ASN 642 Ca 0.05 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.50 1i6b n ASN 642 Cb 0.59 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.35 1i6b n ASN 642 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1i6b n ASP 643 N 0.00 0.00 0.04 6.41 8.00 -1.26 -4.32 116.55 125.42 1i6b n ASP 643 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 1i6b n ASP 643 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 1i6b n ASP 643 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 1i6b h ASN 644 N 0.00 0.64 -1.18 -2.24 -0.73 -1.96 -3.46 115.58 106.67 1i6b h ASN 644 Ca 0.00 -0.46 -0.77 0.00 1.87 0.00 0.00 56.30 56.94 1i6b h ASN 644 Cb 0.00 -0.19 0.05 0.00 0.27 0.00 0.00 38.32 38.44 1i6b h ASN 644 CO 0.00 1.23 0.24 0.41 -0.37 0.00 0.00 177.43 178.94 1i6b n THR 645 N -3.84 0.01 0.23 -3.57 -1.04 -1.26 -4.18 114.28 100.63 1i6b n THR 645 Ca -0.06 -0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.05 1i6b n THR 645 Cb 0.77 -0.28 -0.15 0.00 -1.82 0.00 0.00 70.33 68.85 1i6b n THR 645 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 1i6b n GLU 646 N 2.10 0.58 -3.74 -2.82 0.28 1.27 -4.86 120.64 113.44 1i6b n GLU 646 Ca 0.21 -0.14 -0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1i6b n GLU 646 Cb 0.09 -1.47 -0.00 0.00 1.43 0.00 0.00 31.44 31.49 1i6b n GLU 646 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1i6b s LEU 648 N -3.15 3.19 0.27 0.00 1.43 -1.26 0.96 118.68 120.13 1i6b s LEU 648 Ca 0.17 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.18 1i6b s LEU 648 Cb 0.01 -1.76 -0.06 0.00 0.03 0.00 0.00 46.19 44.42 1i6b s LEU 648 CO -0.00 0.19 -0.01 0.00 0.23 0.00 0.00 176.35 176.76 1i6b s ALA 649 N 0.21 2.11 1.06 4.21 0.00 -0.74 -4.73 121.76 123.88 1i6b s ALA 649 Ca -0.03 -1.87 -0.11 0.00 0.00 0.00 0.00 51.96 49.95 1i6b s ALA 649 Cb -0.14 0.42 0.16 0.00 0.00 0.00 0.00 23.12 23.55 1i6b s ALA 649 CO 0.03 -0.20 0.75 0.39 0.00 0.00 0.00 175.76 176.73 1i6b n GLU 650 N -0.53 -1.42 -3.96 0.00 1.02 -1.26 0.19 120.64 114.69 1i6b n GLU 650 Ca -0.05 -1.17 -0.34 0.00 -0.02 0.00 0.00 57.16 55.58 1i6b n GLU 650 Cb 0.64 -0.90 -0.14 0.00 -0.02 0.00 0.00 31.44 31.02 1i6b n GLU 650 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1i6b s LEU 651 N 0.00 3.58 -0.66 -4.62 1.43 -1.26 -4.56 118.68 112.58 1i6b s LEU 651 Ca 0.45 -1.17 -0.16 0.00 -1.03 0.00 0.00 54.13 52.22 1i6b s LEU 651 Cb -0.02 -1.66 -0.15 0.00 0.03 0.00 0.00 46.19 44.38 1i6b s LEU 651 CO 0.33 -0.20 1.72 0.00 0.23 0.00 0.00 176.35 178.42 1i6b n GLN 652 N 4.60 0.08 -3.54 1.70 1.13 -1.26 -2.80 117.38 117.29 1i6b n GLN 652 Ca -0.14 -0.95 -0.24 0.00 -1.94 0.00 0.00 57.00 53.73 1i6b n GLN 652 Cb 0.44 -2.72 0.07 0.00 0.11 0.00 0.00 30.24 28.15 1i6b n GLN 652 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1i6b n GLY 653 N 5.54 -0.54 2.87 1.08 0.00 -1.26 -4.98 105.19 107.89 1i6b n GLY 653 Ca 0.27 0.24 -0.11 0.00 0.00 0.00 0.00 46.02 46.42 1i6b n GLY 653 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i6b s LYS 654 N -6.25 0.36 0.00 1.61 -2.85 -1.12 -5.01 119.74 106.48 1i6b s LYS 654 Ca 0.56 0.18 0.05 0.00 -1.00 0.00 0.00 55.97 55.75 1i6b s LYS 654 Cb -0.25 -0.48 -0.01 0.00 -2.06 0.00 0.00 37.83 35.03 1i6b s LYS 654 CO 0.69 -0.90 0.38 2.41 0.10 0.00 0.00 175.35 178.02 1i6b n THR 655 N 5.34 0.00 -2.70 3.79 -1.04 -1.26 -4.49 114.28 113.93 1i6b n THR 655 Ca -0.01 -0.44 -0.28 0.00 -2.04 0.00 0.00 64.05 61.27 1i6b n THR 655 Cb 0.49 1.04 -0.01 0.00 -1.82 0.00 0.00 70.33 70.03 1i6b n THR 655 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1i6b s THR 656 N -0.99 4.88 -0.58 12.58 2.01 -1.26 -4.01 115.64 128.27 1i6b s THR 656 Ca 0.03 0.30 0.25 0.00 0.31 0.00 0.00 61.69 62.59 1i6b s THR 656 Cb 0.04 -3.83 0.28 0.00 0.01 0.00 0.00 72.50 69.00 1i6b s THR 656 CO 0.13 -0.76 1.75 0.10 -0.69 0.00 0.00 174.62 175.15 1i6b h TYR 657 N 0.50 0.00 0.05 4.92 -0.00 -1.95 0.20 116.97 120.69 1i6b h TYR 657 Ca -0.47 0.00 -0.25 0.00 0.00 0.00 0.00 58.73 58.01 1i6b h TYR 657 Cb 1.20 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.91 1i6b h TYR 657 CO 0.59 0.00 -1.24 0.93 -0.00 0.00 0.00 178.16 178.44 1i6b h GLU 658 N 0.00 0.10 0.05 0.10 3.07 -1.92 -3.01 114.58 112.95 1i6b h GLU 658 Ca 0.00 -0.17 -0.08 0.00 -0.50 0.00 0.00 59.36 58.62 1i6b h GLU 658 Cb 0.62 0.06 0.01 0.00 -0.84 0.00 0.00 28.75 28.60 1i6b h GLU 658 CO 0.00 0.99 -0.34 1.96 -1.40 0.00 0.00 179.01 180.23 1i6b h GLN 659 N 0.03 0.15 -0.12 2.33 4.20 -1.72 -1.70 115.11 118.28 1i6b h GLN 659 Ca -0.11 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.37 1i6b h GLN 659 Cb 1.89 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.74 1i6b h GLN 659 CO 0.14 1.06 0.04 -0.92 -0.67 0.00 0.00 178.83 178.48 1i6b h TYR 660 N -0.65 0.19 0.00 2.96 3.20 -0.75 -2.72 116.97 119.20 1i6b h TYR 660 Ca -0.05 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1i6b h TYR 660 Cb 1.21 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1i6b h TYR 660 CO 0.23 0.31 -0.13 1.28 -1.64 0.00 0.00 178.16 178.20 1i6b n LEU 661 N -4.88 0.64 -0.03 2.82 4.77 -1.14 -4.96 117.00 114.23 1i6b n LEU 661 Ca -0.05 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1i6b n LEU 661 Cb 0.13 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1i6b n LEU 661 CO 0.35 -0.11 -0.01 0.61 -1.33 0.00 0.00 177.39 176.89 1i6b n GLY 662 N 1.36 -3.00 0.50 -0.72 0.00 -0.65 -4.01 105.19 98.67 1i6b n GLY 662 Ca 0.05 -1.16 0.31 0.00 0.00 0.00 0.00 46.02 45.22 1i6b n GLY 662 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1i6b h SER 663 N 0.03 0.00 0.42 1.61 4.64 -1.85 -1.76 113.55 116.64 1i6b h SER 663 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1i6b h SER 663 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1i6b h SER 663 CO 0.00 0.00 -0.20 1.05 -0.87 0.00 0.00 176.83 176.81 1i6b h GLU 664 N 0.00 -0.55 -0.31 4.77 4.11 -1.82 -2.33 114.58 118.44 1i6b h GLU 664 Ca 0.48 0.04 0.07 0.00 0.07 0.00 0.00 59.36 60.01 1i6b h GLU 664 Cb 2.03 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 31.33 1i6b h GLU 664 CO -0.01 -0.37 -0.13 -0.92 0.07 0.00 0.00 179.01 177.66 1i6b h TYR 665 N -1.04 -0.31 0.00 2.06 5.03 -1.60 -3.30 116.97 117.81 1i6b h TYR 665 Ca -0.06 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.28 1i6b h TYR 665 Cb 0.44 0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.90 1i6b h TYR 665 CO 0.01 -0.20 0.00 0.28 -1.32 0.00 0.00 178.16 176.93 1i6b n VAL 666 N -5.31 0.00 -1.36 1.81 0.31 -0.70 -3.27 118.33 109.81 1i6b n VAL 666 Ca 0.00 0.14 -0.54 0.00 -0.01 0.00 0.00 64.34 63.93 1i6b n VAL 666 Cb 0.23 -0.99 -0.09 0.00 -0.91 0.00 0.00 33.84 32.08 1i6b n VAL 666 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1i6b n THR 667 N 0.00 0.10 0.00 2.52 -1.04 -0.88 0.10 114.28 115.08 1i6b n THR 667 Ca 0.00 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1i6b n THR 667 Cb 0.00 -1.13 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 1i6b n THR 667 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1i6b n SER 668 N 8.93 0.00 0.20 8.00 2.88 -1.26 -4.63 113.62 127.74 1i6b n SER 668 Ca 0.48 0.00 0.18 0.00 -1.33 0.00 0.00 58.87 58.19 1i6b n SER 668 Cb 0.11 0.00 0.83 0.00 -0.75 0.00 0.00 64.21 64.40 1i6b n SER 668 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1i6b h ILE 669 N 0.00 0.43 -0.09 2.46 1.08 -0.32 1.06 117.51 122.13 1i6b h ILE 669 Ca 0.00 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.40 1i6b h ILE 669 Cb 0.00 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 34.56 1i6b h ILE 669 CO 0.00 0.00 -0.22 0.71 -0.69 0.00 0.00 178.15 177.95 1i6b h THR 670 N 0.00 1.40 -0.40 -0.27 1.35 -1.88 -2.25 112.91 110.86 1i6b h THR 670 Ca 0.09 -1.54 0.06 0.00 -0.55 0.00 0.00 66.41 64.48 1i6b h THR 670 Cb 0.55 2.18 -0.02 0.00 -1.73 0.00 0.00 68.15 69.13 1i6b h THR 670 CO -0.00 0.44 0.27 0.78 -0.25 0.00 0.00 175.52 176.76 1i6b h ASN 671 N -0.16 0.25 1.50 5.36 -0.26 0.67 0.18 115.58 123.12 1i6b h ASN 671 Ca -0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1i6b h ASN 671 Cb 0.82 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 38.02 1i6b h ASN 671 CO 0.05 0.16 -0.20 -0.07 -1.06 0.00 0.00 177.43 176.30 1i6b h LEU 672 N 0.28 0.00 -0.04 1.61 3.38 -0.32 -2.78 115.31 117.43 1i6b h LEU 672 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1i6b h LEU 672 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1i6b h LEU 672 CO -0.04 0.20 -0.45 -1.14 0.09 0.00 0.00 178.44 177.11 1i6b n ARG 673 N -3.20 0.07 0.27 1.13 0.63 0.51 -3.62 116.66 112.45 1i6b n ARG 673 Ca 0.02 -0.04 0.10 0.00 -0.92 0.00 0.00 57.85 57.01 1i6b n ARG 673 Cb 0.55 -1.50 0.72 0.00 0.45 0.00 0.00 32.46 32.68 1i6b n ARG 673 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 1i6b h ARG 674 N 0.10 0.00 0.00 -0.14 0.11 -0.92 -3.30 114.38 110.23 1i6b h ARG 674 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1i6b h ARG 674 Cb 0.50 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.58 1i6b h ARG 674 CO 0.00 0.01 0.00 0.00 0.10 0.00 0.00 179.97 180.08 1i6b s SER 676 N -1.37 6.51 -0.14 0.00 0.15 -1.24 -4.98 113.70 112.63 1i6b s SER 676 Ca 0.00 1.59 -0.04 0.00 0.70 0.00 0.00 55.95 58.21 1i6b s SER 676 Cb 0.00 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.74 1i6b s SER 676 CO 0.00 -1.15 0.00 -0.44 1.20 0.00 0.00 173.24 172.86 1i6b s SER 677 N 3.66 5.19 0.15 5.45 0.01 -1.25 -4.26 113.70 122.65 1i6b s SER 677 Ca 0.67 0.04 -0.15 0.00 1.31 0.00 0.00 55.95 57.81 1i6b s SER 677 Cb -0.24 -1.72 -0.07 0.00 0.21 0.00 0.00 66.02 64.21 1i6b s SER 677 CO 0.27 0.25 0.57 -0.55 0.41 0.00 0.00 173.24 174.19 1i6b s SER 678 N -0.12 6.88 -0.10 2.44 0.15 -1.26 -5.01 113.70 116.68 1i6b s SER 678 Ca 0.04 1.14 -0.20 0.00 0.70 0.00 0.00 55.95 57.63 1i6b s SER 678 Cb -0.13 -2.31 -0.17 0.00 -1.71 0.00 0.00 66.02 61.70 1i6b s SER 678 CO 0.02 0.11 0.67 1.55 1.20 0.00 0.00 173.24 176.80 1i6b h PRO 679 N 3.64 -0.07 -0.61 5.44 0.13 -1.99 -0.82 132.00 137.73 1i6b h PRO 679 Ca -0.49 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.77 1i6b h PRO 679 Cb 1.20 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 1i6b h PRO 679 CO 0.65 0.52 0.06 1.25 -0.23 0.00 0.00 178.00 180.25 1i6b h LEU 680 N -0.92 -0.14 0.45 1.56 6.46 -1.99 1.08 115.31 121.80 1i6b h LEU 680 Ca -0.01 0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 1i6b h LEU 680 Cb 0.61 0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.76 1i6b h LEU 680 CO 0.01 -0.06 -0.22 0.25 -0.62 0.00 0.00 178.44 177.81 1i6b h LEU 681 N 0.18 -0.51 -0.80 2.25 6.46 -1.98 -1.22 115.31 119.69 1i6b h LEU 681 Ca 0.32 0.01 0.15 0.00 -0.12 0.00 0.00 57.88 58.25 1i6b h LEU 681 Cb 0.51 0.13 -0.15 0.00 -0.73 0.00 0.00 40.66 40.42 1i6b h LEU 681 CO -0.47 -0.36 -0.24 -0.08 -0.62 0.00 0.00 178.44 176.67 1i6b h GLU 682 N -0.61 -0.02 0.01 1.25 4.81 0.11 0.25 114.58 120.38 1i6b h GLU 682 Ca -0.06 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1i6b h GLU 682 Cb 0.47 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1i6b h GLU 682 CO 0.10 -0.01 -0.14 0.00 -0.73 0.00 0.00 179.01 178.23 1i6b h ALA 683 N 1.66 -0.64 -0.93 2.92 0.00 0.15 -1.50 119.26 120.93 1i6b h ALA 683 Ca 0.37 -0.03 0.20 0.00 0.00 0.00 0.00 54.91 55.45 1i6b h ALA 683 Cb 0.59 0.60 -0.17 0.00 0.00 0.00 0.00 17.79 18.81 1i6b h ALA 683 CO -0.83 -0.68 -0.16 0.00 0.00 0.00 0.00 179.25 177.58 1i6b h ALA 685 N 1.92 1.87 0.13 0.00 0.00 0.45 1.44 119.26 125.09 1i6b h ALA 685 Ca 0.47 0.13 -0.22 0.00 0.00 0.00 0.00 54.91 55.30 1i6b h ALA 685 Cb 0.79 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1i6b h ALA 685 CO -0.93 -0.37 -1.01 0.35 0.00 0.00 0.00 179.25 177.29 1i6b h PHE 686 N 0.51 0.51 0.22 0.00 3.57 0.15 -2.98 116.94 118.93 1i6b h PHE 686 Ca 0.66 -0.37 0.01 0.00 3.53 0.00 0.00 57.97 61.79 1i6b h PHE 686 Cb 1.36 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 40.05 1i6b h PHE 686 CO -0.01 1.39 -0.26 -0.07 -2.23 0.00 0.00 178.31 177.13 1i6b h LEU 687 N -0.36 -0.71 -1.41 0.59 3.38 0.16 -2.85 115.31 114.12 1i6b h LEU 687 Ca -0.20 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.80 1i6b h LEU 687 Cb 1.68 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.67 1i6b h LEU 687 CO 0.12 -0.37 -0.05 0.03 0.09 0.00 0.00 178.44 178.26 1i6b h ARG 688 N -0.53 0.33 0.00 1.13 2.47 0.17 -3.50 114.38 114.45 1i6b h ARG 688 Ca 0.00 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1i6b h ARG 688 Cb 0.51 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 1i6b h ARG 688 CO -0.08 0.40 0.00 0.00 0.56 0.00 0.00 179.97 180.85