#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6l s PRO 11 N 0.00 4.17 -0.15 0.54 0.02 -1.26 -4.88 135.00 133.45 1t6l s PRO 11 Ca 0.00 2.40 0.01 0.00 0.02 0.00 0.00 61.00 63.42 1t6l s PRO 11 Cb 0.00 -3.84 -0.00 0.00 0.02 0.00 0.00 34.50 30.68 1t6l s PRO 11 CO 0.00 -0.83 -0.16 0.99 -0.33 0.00 0.00 177.00 176.67 1t6l s THR 12 N 3.46 2.60 -0.28 0.99 2.01 -1.26 -2.18 115.64 120.99 1t6l s THR 12 Ca 0.78 -0.80 -0.09 0.00 0.31 0.00 0.00 61.69 61.90 1t6l s THR 12 Cb -0.40 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 1t6l s THR 12 CO 0.34 0.52 0.12 -0.22 -0.69 0.00 0.00 174.62 174.69 1t6l s LEU 13 N 0.74 3.80 0.04 4.42 2.96 0.10 -2.68 118.68 128.06 1t6l s LEU 13 Ca -0.07 -0.34 0.06 0.00 -0.22 0.00 0.00 54.13 53.57 1t6l s LEU 13 Cb -0.16 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.53 1t6l s LEU 13 CO 0.01 -0.11 -0.16 0.00 -1.32 0.00 0.00 176.35 174.77 1t6l s ALA 14 N 1.63 2.69 -0.02 5.97 0.00 -0.11 -0.09 121.76 131.83 1t6l s ALA 14 Ca 0.06 -1.17 -0.23 0.00 0.00 0.00 0.00 51.96 50.62 1t6l s ALA 14 Cb -0.16 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 22.10 1t6l s ALA 14 CO 0.05 0.58 0.67 -0.51 0.00 0.00 0.00 175.76 176.56 1t6l s LEU 15 N -1.48 4.39 -0.30 0.00 2.01 -0.14 -0.54 118.68 122.62 1t6l s LEU 15 Ca 0.15 1.24 -0.29 0.00 0.01 0.00 0.00 54.13 55.24 1t6l s LEU 15 Cb -0.11 -3.05 0.01 0.00 0.01 0.00 0.00 46.19 43.05 1t6l s LEU 15 CO 0.06 0.00 1.10 -0.13 1.01 0.00 0.00 176.35 178.39 1t6l s ARG 16 N 0.20 4.09 0.16 1.70 0.52 0.73 -4.67 118.95 121.68 1t6l s ARG 16 Ca 0.35 1.16 -0.16 0.00 -0.52 0.00 0.00 55.73 56.56 1t6l s ARG 16 Cb -0.19 -3.73 0.05 0.00 0.52 0.00 0.00 34.95 31.61 1t6l s ARG 16 CO 0.19 -0.87 1.77 1.25 0.02 0.00 0.00 175.30 177.67 1t6l h LEU 17 N 10.03 0.26 0.53 2.53 5.85 -1.95 -1.41 115.31 131.15 1t6l h LEU 17 Ca -0.21 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.51 1t6l h LEU 17 Cb 1.06 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.08 1t6l h LEU 17 CO 1.02 0.19 -0.26 0.50 -0.34 0.00 0.00 178.44 179.55 1t6l h LYS 18 N 0.37 -0.69 -0.21 1.25 3.64 -1.96 -0.53 116.57 118.44 1t6l h LYS 18 Ca 0.16 0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.48 1t6l h LYS 18 Cb 0.08 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1t6l h LYS 18 CO -0.12 -0.41 -0.33 -1.00 -2.27 0.00 0.00 179.45 175.32 1t6l h PRO 19 N -0.84 0.43 -0.01 1.90 0.13 -1.89 -2.61 132.00 129.11 1t6l h PRO 19 Ca -0.07 -0.18 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1t6l h PRO 19 Cb 0.60 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.71 1t6l h PRO 19 CO 0.12 0.71 0.00 -0.92 -0.23 0.00 0.00 178.00 177.68 1t6l h TYR 20 N 0.37 0.02 -0.91 1.56 5.03 -1.16 -0.24 116.97 121.64 1t6l h TYR 20 Ca 0.04 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.40 1t6l h TYR 20 Cb 0.76 -0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.98 1t6l h TYR 20 CO 0.02 0.23 0.60 0.87 -1.32 0.00 0.00 178.16 178.56 1t6l h LYS 21 N -0.20 1.07 -0.00 1.82 1.57 -1.12 0.12 116.57 119.83 1t6l h LYS 21 Ca 0.00 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1t6l h LYS 21 Cb 0.22 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1t6l h LYS 21 CO -0.00 0.71 0.00 1.15 -0.57 0.00 0.00 179.45 180.74 1t6l h THR 22 N 1.10 1.05 -0.33 -0.16 2.02 -1.34 -2.06 112.91 113.19 1t6l h THR 22 Ca 0.37 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 1t6l h THR 22 Cb 0.08 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1t6l h THR 22 CO -0.12 0.04 0.15 0.00 0.37 0.00 0.00 175.52 175.96 1t6l h ALA 23 N 0.94 0.42 -0.01 6.16 0.00 -0.43 -2.16 119.26 124.19 1t6l h ALA 23 Ca 0.00 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1t6l h ALA 23 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1t6l h ALA 23 CO -0.00 -0.01 -0.36 0.97 0.00 0.00 0.00 179.25 179.86 1t6l h ILE 24 N 0.39 1.26 -0.25 0.00 6.09 -0.79 -1.08 117.51 123.13 1t6l h ILE 24 Ca 0.11 -1.23 -0.06 0.00 -1.37 0.00 0.00 64.86 62.31 1t6l h ILE 24 Cb 0.13 1.65 -0.01 0.00 0.47 0.00 0.00 36.82 39.06 1t6l h ILE 24 CO -0.01 0.35 -0.07 -0.61 -3.07 0.00 0.00 178.15 174.74 1t6l h GLN 25 N 0.01 0.49 -0.77 2.19 4.15 -1.20 -1.71 115.11 118.28 1t6l h GLN 25 Ca -0.00 -0.19 0.08 0.00 0.77 0.00 0.00 58.65 59.30 1t6l h GLN 25 Cb 0.64 -0.03 -0.05 0.00 0.21 0.00 0.00 27.48 28.25 1t6l h GLN 25 CO 0.05 0.72 0.50 1.96 -1.93 0.00 0.00 178.83 180.13 1t6l h GLN 26 N 0.23 0.75 -0.21 1.69 4.20 -0.80 -2.60 115.11 118.38 1t6l h GLN 26 Ca 0.06 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1t6l h GLN 26 Cb 0.55 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1t6l h GLN 26 CO 0.03 0.50 0.00 1.28 -0.67 0.00 0.00 178.83 179.96 1t6l n LEU 27 N -4.49 1.95 -0.22 1.46 4.77 -0.46 -4.65 117.00 115.35 1t6l n LEU 27 Ca 0.12 -0.82 0.01 0.00 -0.03 0.00 0.00 56.01 55.29 1t6l n LEU 27 Cb 0.26 -0.13 0.12 0.00 -2.33 0.00 0.00 43.42 41.34 1t6l n LEU 27 CO 0.33 0.41 1.01 -0.09 -1.33 0.00 0.00 177.39 177.72 1t6l h ARG 28 N 2.56 0.45 -0.70 3.23 2.43 -0.90 0.15 114.38 121.60 1t6l h ARG 28 Ca 0.00 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1t6l h ARG 28 Cb 0.56 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.98 1t6l h ARG 28 CO 0.00 0.30 0.37 0.66 -1.51 0.00 0.00 179.97 179.79 1t6l h SER 29 N 0.47 0.86 -0.36 -3.80 4.64 -1.84 -0.92 113.55 112.60 1t6l h SER 29 Ca 0.33 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.54 1t6l h SER 29 Cb 0.40 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1t6l h SER 29 CO -0.31 0.70 0.06 0.58 -0.87 0.00 0.00 176.83 177.00 1t6l h VAL 30 N 0.97 1.23 -0.22 0.95 2.07 -1.38 -3.14 116.25 116.74 1t6l h VAL 30 Ca 0.25 -0.82 -0.10 0.00 0.82 0.00 0.00 66.70 66.84 1t6l h VAL 30 Cb 0.04 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1t6l h VAL 30 CO -0.04 0.28 -0.30 0.40 0.02 0.00 0.00 177.57 177.93 1t6l h ILE 31 N 0.43 1.28 0.00 4.57 1.08 -0.78 -2.01 117.51 122.08 1t6l h ILE 31 Ca 0.11 -1.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.23 1t6l h ILE 31 Cb 0.34 1.44 0.00 0.00 -3.07 0.00 0.00 36.82 35.54 1t6l h ILE 31 CO 0.01 0.42 0.00 0.03 -0.69 0.00 0.00 178.15 177.92 1t6l h ARG 32 N 0.38 0.00 -0.33 2.37 3.08 -1.13 -3.00 114.38 115.74 1t6l h ARG 32 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1t6l h ARG 32 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1t6l h ARG 32 CO 0.06 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.96 1t6l n ALA 33 N -2.07 2.40 -1.32 0.04 0.00 -0.76 -5.00 120.51 113.78 1t6l n ALA 33 Ca -0.02 -0.96 -0.32 0.00 0.00 0.00 0.00 53.44 52.14 1t6l n ALA 33 Cb 0.15 -0.75 0.08 0.00 0.00 0.00 0.00 19.45 18.94 1t6l n ALA 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1t6l s LEU 34 N -1.36 3.22 0.51 0.00 1.43 -1.14 -5.03 118.68 116.31 1t6l s LEU 34 Ca 0.33 2.04 0.06 0.00 -1.03 0.00 0.00 54.13 55.53 1t6l s LEU 34 Cb 0.20 -4.55 0.02 0.00 0.03 0.00 0.00 46.19 41.88 1t6l s LEU 34 CO 0.27 -2.02 0.34 -0.54 0.23 0.00 0.00 176.35 174.63 1t6l s LYS 35 N -4.34 2.28 0.46 1.70 -0.14 -1.26 -5.01 119.74 113.43 1t6l s LYS 35 Ca 0.67 -1.97 0.22 0.00 -1.36 0.00 0.00 55.97 53.53 1t6l s LYS 35 Cb -0.21 -2.08 1.14 0.00 -1.68 0.00 0.00 37.83 35.00 1t6l s LYS 35 CO 0.48 -0.48 1.96 0.93 -0.76 0.00 0.00 175.35 177.48 1t6l h GLU 36 N 0.91 0.00 -0.01 1.68 5.08 -1.95 -2.06 114.58 118.23 1t6l h GLU 36 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1t6l h GLU 36 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1t6l h GLU 36 CO 0.60 0.21 -0.40 0.27 -1.00 0.00 0.00 179.01 178.69 1t6l n ASN 37 N -3.78 1.52 -4.67 1.42 0.23 -1.26 -4.61 115.26 104.11 1t6l n ASN 37 Ca -0.02 -1.20 -0.46 0.00 -0.53 0.00 0.00 54.58 52.38 1t6l n ASN 37 Cb 0.31 0.34 -0.04 0.00 -2.08 0.00 0.00 39.78 38.31 1t6l n ASN 37 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1t6l n THR 38 N -0.38 0.17 -4.20 5.53 -1.04 -0.77 -4.83 114.28 108.75 1t6l n THR 38 Ca 0.10 -0.04 -0.26 0.00 -2.04 0.00 0.00 64.05 61.81 1t6l n THR 38 Cb 0.41 -1.52 -0.07 0.00 -1.82 0.00 0.00 70.33 67.32 1t6l n THR 38 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1t6l s THR 39 N 0.73 3.82 -0.13 12.58 -4.23 0.04 -0.80 115.64 127.66 1t6l s THR 39 Ca 0.77 -1.45 0.01 0.00 -1.18 0.00 0.00 61.69 59.84 1t6l s THR 39 Cb -0.67 -2.95 0.02 0.00 1.34 0.00 0.00 72.50 70.23 1t6l s THR 39 CO 0.40 -0.16 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.47 1t6l s VAL 40 N -1.84 1.59 -0.16 2.29 1.01 0.14 -1.87 120.40 121.57 1t6l s VAL 40 Ca 0.29 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 1t6l s VAL 40 Cb -0.09 -1.46 -0.00 0.00 0.00 0.00 0.00 36.38 34.82 1t6l s VAL 40 CO 0.20 0.46 -0.13 -0.89 0.00 0.00 0.00 175.10 174.73 1t6l s THR 41 N 1.13 2.82 -0.23 3.92 2.01 0.38 -0.64 115.64 125.05 1t6l s THR 41 Ca -0.03 -0.71 -0.07 0.00 0.31 0.00 0.00 61.69 61.19 1t6l s THR 41 Cb -0.14 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.14 1t6l s THR 41 CO -0.05 0.51 0.04 -0.36 -0.69 0.00 0.00 174.62 174.07 1t6l s PHE 42 N 0.82 3.08 0.06 4.92 0.40 0.17 -0.91 117.98 126.53 1t6l s PHE 42 Ca -0.04 -0.39 0.09 0.00 -0.60 0.00 0.00 56.93 55.99 1t6l s PHE 42 Cb -0.15 -2.17 -0.03 0.00 0.51 0.00 0.00 43.02 41.18 1t6l s PHE 42 CO 0.00 -0.27 -0.24 -0.51 0.70 0.00 0.00 175.22 174.90 1t6l s LEU 43 N 1.28 2.34 0.00 -0.37 1.43 -0.54 -1.28 118.68 121.54 1t6l s LEU 43 Ca 0.04 -0.58 0.14 0.00 -1.03 0.00 0.00 54.13 52.71 1t6l s LEU 43 Cb -0.15 -1.35 0.76 0.00 0.03 0.00 0.00 46.19 45.48 1t6l s LEU 43 CO 0.03 0.24 1.36 -0.81 0.23 0.00 0.00 176.35 177.40 1t6l n PRO 44 N 1.50 0.27 -0.29 1.29 -0.04 -1.26 -1.93 135.00 134.53 1t6l n PRO 44 Ca -0.17 0.11 -0.04 0.00 -0.04 0.00 0.00 63.50 63.37 1t6l n PRO 44 Cb 0.52 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 1t6l n PRO 44 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1t6l n THR 45 N -1.21 -0.43 -3.25 0.52 -1.04 -1.26 -4.78 114.28 102.82 1t6l n THR 45 Ca 0.08 1.75 -0.31 0.00 -2.04 0.00 0.00 64.05 63.53 1t6l n THR 45 Cb 0.10 -2.25 -0.05 0.00 -1.82 0.00 0.00 70.33 66.31 1t6l n THR 45 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1t6l s PRO 46 N -5.57 3.79 0.07 -2.82 0.04 -1.26 -5.09 135.00 124.16 1t6l s PRO 46 Ca -0.10 0.31 -0.16 0.00 0.04 0.00 0.00 61.00 61.10 1t6l s PRO 46 Cb 0.12 -2.56 0.03 0.00 0.04 0.00 0.00 34.50 32.13 1t6l s PRO 46 CO 0.50 0.20 0.37 0.45 0.04 0.00 0.00 177.00 178.55 1t6l s SER 47 N -2.68 -0.20 -0.05 6.66 0.15 -0.82 -4.16 113.70 112.60 1t6l s SER 47 Ca 0.48 -0.20 0.01 0.00 0.70 0.00 0.00 55.95 56.95 1t6l s SER 47 Cb -0.11 0.42 0.02 0.00 -1.71 0.00 0.00 66.02 64.64 1t6l s SER 47 CO 0.24 -0.72 -0.05 -0.22 1.20 0.00 0.00 173.24 173.69 1t6l s LEU 48 N -2.34 1.30 -0.09 3.45 0.20 -1.26 -1.46 118.68 118.48 1t6l s LEU 48 Ca -0.02 -0.16 0.02 0.00 0.69 0.00 0.00 54.13 54.67 1t6l s LEU 48 Cb 0.01 -0.52 0.01 0.00 -0.43 0.00 0.00 46.19 45.25 1t6l s LEU 48 CO -0.06 -0.06 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.16 1t6l s ILE 49 N 1.02 1.45 -0.14 6.68 1.09 -0.09 -0.47 121.20 130.73 1t6l s ILE 49 Ca -0.09 -0.64 -0.05 0.00 -1.10 0.00 0.00 60.65 58.77 1t6l s ILE 49 Cb -0.14 -1.31 -0.04 0.00 -1.06 0.00 0.00 42.46 39.91 1t6l s ILE 49 CO -0.00 0.43 0.04 -0.76 -0.10 0.00 0.00 174.94 174.55 1t6l s LEU 50 N 0.78 3.77 -0.01 2.97 1.43 0.82 -0.47 118.68 127.97 1t6l s LEU 50 Ca -0.11 0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1t6l s LEU 50 Cb -0.16 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.16 1t6l s LEU 50 CO 0.02 0.27 0.01 -1.58 0.23 0.00 0.00 176.35 175.30 1t6l s GLN 51 N -0.23 0.07 -0.01 1.70 0.74 -0.78 -0.70 119.66 120.45 1t6l s GLN 51 Ca 0.07 0.08 0.00 0.00 0.05 0.00 0.00 55.36 55.57 1t6l s GLN 51 Cb -0.12 -0.22 0.01 0.00 1.10 0.00 0.00 33.01 33.78 1t6l s GLN 51 CO 0.02 -0.09 0.00 0.99 -0.55 0.00 0.00 175.29 175.66 1t6l s THR 52 N 0.63 0.07 -0.20 -0.34 2.01 0.13 -0.78 115.64 117.16 1t6l s THR 52 Ca -0.05 0.04 -0.06 0.00 0.31 0.00 0.00 61.69 61.93 1t6l s THR 52 Cb -0.08 -0.12 -0.03 0.00 0.01 0.00 0.00 72.50 72.28 1t6l s THR 52 CO -0.02 0.07 0.02 -0.69 -0.69 0.00 0.00 174.62 173.31 1t6l s VAL 53 N 0.46 4.09 0.47 3.82 1.01 -1.26 -1.15 120.40 127.85 1t6l s VAL 53 Ca -0.04 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.71 1t6l s VAL 53 Cb -0.06 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1t6l s VAL 53 CO -0.01 0.42 0.01 -0.13 0.00 0.00 0.00 175.10 175.39 1t6l s ARG 54 N 0.99 2.10 0.00 2.72 0.52 0.15 -4.92 118.95 120.51 1t6l s ARG 54 Ca 0.02 -2.29 0.00 0.00 -0.52 0.00 0.00 55.73 52.94 1t6l s ARG 54 Cb -0.14 -1.52 0.00 0.00 0.52 0.00 0.00 34.95 33.81 1t6l s ARG 54 CO 0.02 -0.27 0.00 0.43 0.02 0.00 0.00 175.30 175.51 1t6l n SER 55 N -1.16 0.00 -2.81 0.23 7.64 -1.26 -1.80 113.62 114.46 1t6l n SER 55 Ca -0.14 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.37 1t6l n SER 55 Cb 0.67 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.89 1t6l n SER 55 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1t6l n HIS 56 N 0.00 2.69 -3.66 1.43 8.25 -1.26 -4.88 115.22 117.79 1t6l n HIS 56 Ca 0.00 -2.26 -0.05 0.00 -0.26 0.00 0.00 57.72 55.15 1t6l n HIS 56 Cb 0.00 -1.24 -0.07 0.00 1.12 0.00 0.00 29.99 29.80 1t6l n HIS 56 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1t6l s VAL 58 N 2.57 2.53 -0.01 0.00 1.01 -0.01 0.31 120.40 126.80 1t6l s VAL 58 Ca -0.05 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.12 1t6l s VAL 58 Cb -0.11 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.26 1t6l s VAL 58 CO -0.16 0.55 -0.19 -0.44 0.00 0.00 0.00 175.10 174.87 1t6l s SER 59 N 0.06 2.22 -0.04 3.32 0.01 -0.30 -0.53 113.70 118.44 1t6l s SER 59 Ca -0.08 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.82 1t6l s SER 59 Cb -0.15 -0.24 0.03 0.00 0.21 0.00 0.00 66.02 65.87 1t6l s SER 59 CO 0.05 0.22 0.00 -0.75 0.41 0.00 0.00 173.24 173.18 1t6l s LYS 60 N -0.52 0.35 -0.18 12.44 2.20 0.26 -0.70 119.74 133.58 1t6l s LYS 60 Ca 0.07 0.09 -0.01 0.00 -0.36 0.00 0.00 55.97 55.76 1t6l s LYS 60 Cb -0.07 -0.57 0.00 0.00 -1.51 0.00 0.00 37.83 35.68 1t6l s LYS 60 CO -0.00 -0.17 -0.13 0.42 -0.36 0.00 0.00 175.35 175.11 1t6l s ILE 61 N 1.22 2.69 -0.20 5.43 1.01 0.13 -0.35 121.20 131.13 1t6l s ILE 61 Ca -0.07 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.83 1t6l s ILE 61 Cb -0.13 -2.17 0.00 0.00 0.01 0.00 0.00 42.46 40.17 1t6l s ILE 61 CO -0.02 0.49 -0.12 -0.89 0.00 0.00 0.00 174.94 174.40 1t6l s THR 62 N 1.19 2.75 0.14 2.92 2.01 -0.59 -0.13 115.64 123.94 1t6l s THR 62 Ca 0.02 -0.71 -0.30 0.00 0.31 0.00 0.00 61.69 61.01 1t6l s THR 62 Cb -0.14 -2.21 -0.07 0.00 0.01 0.00 0.00 72.50 70.09 1t6l s THR 62 CO -0.06 0.48 0.99 -0.36 -0.69 0.00 0.00 174.62 174.98 1t6l s PHE 63 N 1.37 3.79 0.52 4.92 0.40 0.38 -0.69 117.98 128.67 1t6l s PHE 63 Ca 0.05 1.77 -0.22 0.00 -0.60 0.00 0.00 56.93 57.93 1t6l s PHE 63 Cb -0.14 -3.09 -0.06 0.00 0.51 0.00 0.00 43.02 40.25 1t6l s PHE 63 CO -0.08 0.07 1.28 1.21 0.70 0.00 0.00 175.22 178.40 1t6l s ASN 64 N -0.16 5.56 0.61 1.36 3.84 0.54 -4.06 114.94 122.63 1t6l s ASN 64 Ca 0.47 2.59 0.33 0.00 0.21 0.00 0.00 52.86 56.45 1t6l s ASN 64 Cb -0.25 -2.62 1.89 0.00 -0.55 0.00 0.00 41.25 39.72 1t6l s ASN 64 CO 0.31 -1.36 2.21 0.77 -2.79 0.00 0.00 177.10 176.24 1t6l h SER 65 N 1.61 0.00 0.32 -4.21 4.64 -1.89 0.01 113.55 114.03 1t6l h SER 65 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1t6l h SER 65 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1t6l h SER 65 CO 0.58 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.00 1t6l n SER 66 N -3.61 0.58 -0.07 4.97 3.41 -1.26 -0.78 113.62 116.86 1t6l n SER 66 Ca -0.01 0.71 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 1t6l n SER 66 Cb 0.18 -0.81 0.51 0.00 -0.26 0.00 0.00 64.21 63.83 1t6l n SER 66 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6l s LEU 68 N -2.74 2.49 -0.07 0.00 2.01 0.04 -0.20 118.68 120.22 1t6l s LEU 68 Ca 0.20 -0.92 0.02 0.00 0.01 0.00 0.00 54.13 53.44 1t6l s LEU 68 Cb 0.19 -0.82 0.01 0.00 0.01 0.00 0.00 46.19 45.59 1t6l s LEU 68 CO 0.55 -0.06 -0.13 -0.47 1.01 0.00 0.00 176.35 177.25 1t6l s TYR 69 N -2.36 1.49 -0.11 0.29 6.04 0.30 -4.77 117.35 118.23 1t6l s TYR 69 Ca 0.19 -0.55 0.03 0.00 0.04 0.00 0.00 57.07 56.78 1t6l s TYR 69 Cb -0.04 -1.09 -0.00 0.00 -1.04 0.00 0.00 41.96 39.79 1t6l s TYR 69 CO 0.08 -0.28 -0.22 -1.50 -1.54 0.00 0.00 175.55 172.09 1t6l s ILE 70 N 0.67 2.24 -0.21 3.14 1.10 -1.26 -0.94 121.20 125.93 1t6l s ILE 70 Ca -0.14 -0.95 0.18 0.00 -0.51 0.00 0.00 60.65 59.23 1t6l s ILE 70 Cb -0.16 -1.88 0.04 0.00 0.15 0.00 0.00 42.46 40.62 1t6l s ILE 70 CO 0.04 0.55 1.22 0.71 -2.11 0.00 0.00 174.94 175.34 1t6l h THR 71 N 5.68 0.43 -0.89 4.00 1.35 -1.93 -3.46 112.91 118.10 1t6l h THR 71 Ca -0.23 -1.69 0.12 0.00 -0.55 0.00 0.00 66.41 64.06 1t6l h THR 71 Cb 1.22 2.05 -0.21 0.00 -1.73 0.00 0.00 68.15 69.49 1t6l h THR 71 CO 0.50 0.25 -0.17 -0.62 -0.25 0.00 0.00 175.52 175.23 1t6l s ASP 72 N -6.00 -1.16 0.00 5.36 3.68 -1.26 -4.99 116.67 112.30 1t6l s ASP 72 Ca 0.02 0.77 0.10 0.00 2.13 0.00 0.00 52.55 55.57 1t6l s ASP 72 Cb 0.08 1.99 0.57 0.00 -1.45 0.00 0.00 42.92 44.12 1t6l s ASP 72 CO 0.76 -0.22 1.01 0.29 0.13 0.00 0.00 175.17 177.14 1t6l n LYS 73 N 5.43 0.46 0.20 4.34 4.76 -1.26 -2.39 118.16 129.69 1t6l n LYS 73 Ca -0.03 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.54 1t6l n LYS 73 Cb 0.52 -1.33 0.31 0.00 -1.84 0.00 0.00 35.03 32.69 1t6l n LYS 73 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1t6l h SER 74 N 0.00 0.00 -0.70 4.39 4.64 -1.97 -3.46 113.55 116.46 1t6l h SER 74 Ca 0.00 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.57 1t6l h SER 74 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1t6l h SER 74 CO 0.00 0.00 0.72 0.33 -0.87 0.00 0.00 176.83 177.01 1t6l n PHE 75 N -2.85 1.44 -2.64 4.77 7.35 -1.01 -4.89 117.46 119.64 1t6l n PHE 75 Ca 0.04 0.94 -0.41 0.00 -0.76 0.00 0.00 57.45 57.26 1t6l n PHE 75 Cb 0.46 -1.97 -0.05 0.00 0.35 0.00 0.00 39.48 38.28 1t6l n PHE 75 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 1t6l s GLN 76 N 3.18 4.68 0.10 -4.13 0.74 -1.26 -4.47 119.66 118.50 1t6l s GLN 76 Ca 0.95 1.58 -0.36 0.00 0.05 0.00 0.00 55.36 57.58 1t6l s GLN 76 Cb -1.32 -3.31 -0.17 0.00 1.10 0.00 0.00 33.01 29.31 1t6l s GLN 76 CO 0.69 0.22 1.21 -0.35 -0.55 0.00 0.00 175.29 176.50 1t6l n PRO 77 N 2.30 0.89 -4.03 1.67 -0.04 -1.26 -4.88 135.00 129.65 1t6l n PRO 77 Ca 0.01 0.32 -0.27 0.00 -0.04 0.00 0.00 63.50 63.53 1t6l n PRO 77 Cb 0.47 -1.87 -0.17 0.00 -0.04 0.00 0.00 33.50 31.89 1t6l n PRO 77 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1t6l s LYS 78 N 0.09 1.66 -0.15 0.54 -0.14 -0.40 -5.00 119.74 116.34 1t6l s LYS 78 Ca 0.82 -0.32 -0.03 0.00 -1.36 0.00 0.00 55.97 55.08 1t6l s LYS 78 Cb -0.98 -1.63 -0.02 0.00 -1.68 0.00 0.00 37.83 33.51 1t6l s LYS 78 CO 0.51 -0.22 -0.07 0.99 -0.76 0.00 0.00 175.35 175.80 1t6l s THR 79 N 1.52 3.61 0.16 2.17 2.01 -1.26 0.46 115.64 124.31 1t6l s THR 79 Ca 0.02 -0.46 0.05 0.00 0.31 0.00 0.00 61.69 61.61 1t6l s THR 79 Cb -0.13 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.77 1t6l s THR 79 CO -0.07 0.50 -0.11 0.27 -0.69 0.00 0.00 174.62 174.52 1t6l s ILE 80 N 0.38 1.30 0.16 1.82 -4.36 0.19 0.26 121.20 120.95 1t6l s ILE 80 Ca -0.06 -2.10 -0.31 0.00 -0.26 0.00 0.00 60.65 57.92 1t6l s ILE 80 Cb -0.15 -1.90 -0.09 0.00 1.25 0.00 0.00 42.46 41.58 1t6l s ILE 80 CO 0.04 -0.71 1.40 0.20 0.24 0.00 0.00 174.94 176.11 1t6l s ASN 81 N -3.20 6.78 0.28 4.36 0.01 -1.26 0.28 114.94 122.18 1t6l s ASN 81 Ca 0.18 2.43 0.01 0.00 -0.71 0.00 0.00 52.86 54.77 1t6l s ASN 81 Cb 0.02 -2.60 0.40 0.00 0.41 0.00 0.00 41.25 39.48 1t6l s ASN 81 CO 0.02 -0.65 1.75 -1.13 -1.51 0.00 0.00 177.10 175.58 1t6l h ASN 82 N 6.21 0.60 -3.49 -1.22 -1.24 -1.27 -3.40 115.58 111.78 1t6l h ASN 82 Ca -0.43 -0.17 -0.56 0.00 0.71 0.00 0.00 56.30 55.84 1t6l h ASN 82 Cb 1.21 -0.16 -0.06 0.00 0.73 0.00 0.00 38.32 40.04 1t6l h ASN 82 CO 0.84 0.76 0.98 -0.44 -1.29 0.00 0.00 177.43 178.27 1t6l s SER 83 N -6.74 6.55 -0.15 1.15 0.01 -1.26 -1.58 113.70 111.67 1t6l s SER 83 Ca -0.08 0.69 -0.02 0.00 1.31 0.00 0.00 55.95 57.85 1t6l s SER 83 Cb 0.14 -2.55 -0.02 0.00 0.21 0.00 0.00 66.02 63.81 1t6l s SER 83 CO 0.80 -1.28 -0.08 -0.89 0.41 0.00 0.00 173.24 172.19 1t6l s THR 84 N 4.75 3.41 0.17 1.44 2.01 -0.37 -4.96 115.64 122.10 1t6l s THR 84 Ca 0.53 -0.53 -0.09 0.00 0.31 0.00 0.00 61.69 61.91 1t6l s THR 84 Cb -0.10 -2.47 0.22 0.00 0.01 0.00 0.00 72.50 70.15 1t6l s THR 84 CO 0.30 0.50 1.06 -2.65 -0.69 0.00 0.00 174.62 173.15 1t6l n PRO 85 N 3.69 -0.12 -0.09 4.92 -0.02 -1.26 0.15 135.00 142.26 1t6l n PRO 85 Ca -0.18 1.06 -0.12 0.00 -2.02 0.00 0.00 63.50 62.24 1t6l n PRO 85 Cb 0.52 -1.58 -0.10 0.00 -0.02 0.00 0.00 33.50 32.33 1t6l n PRO 85 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1t6l n LEU 86 N -5.05 2.16 0.16 2.45 4.77 -1.26 -4.60 117.00 115.62 1t6l n LEU 86 Ca 0.09 -0.08 0.03 0.00 -0.03 0.00 0.00 56.01 56.02 1t6l n LEU 86 Cb 0.30 -0.39 0.19 0.00 -2.33 0.00 0.00 43.42 41.19 1t6l n LEU 86 CO -0.09 0.70 0.56 -0.07 -1.33 0.00 0.00 177.39 177.16 1t6l h LEU 87 N 0.00 0.00 0.00 2.23 3.38 -1.88 -3.49 115.31 115.55 1t6l h LEU 87 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1t6l h LEU 87 Cb 1.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.50 1t6l h LEU 87 CO -0.04 0.48 0.00 0.61 0.09 0.00 0.00 178.44 179.58 1t6l n GLY 88 N 0.64 0.81 3.55 0.83 0.00 0.12 -4.71 105.19 106.43 1t6l n GLY 88 Ca 0.00 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 1t6l n GLY 88 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1t6l s ASN 89 N -4.00 4.82 0.09 1.61 3.84 -1.26 -1.23 114.94 118.81 1t6l s ASN 89 Ca 0.00 0.37 -0.26 0.00 0.21 0.00 0.00 52.86 53.18 1t6l s ASN 89 Cb 0.00 -2.53 -0.14 0.00 -0.55 0.00 0.00 41.25 38.04 1t6l s ASN 89 CO 0.00 -2.78 1.69 0.15 -2.79 0.00 0.00 177.10 173.37 1t6l h PHE 90 N 15.57 -0.34 -0.34 0.43 3.57 -1.57 -2.71 116.94 131.54 1t6l h PHE 90 Ca -0.17 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.35 1t6l h PHE 90 Cb 1.15 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 1t6l h PHE 90 CO 1.06 -0.20 0.23 0.52 -2.23 0.00 0.00 178.31 177.68 1t6l h MET 91 N -0.31 0.41 -0.68 1.11 2.86 -1.89 -0.70 114.93 115.72 1t6l h MET 91 Ca -0.01 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1t6l h MET 91 Cb 0.28 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1t6l h MET 91 CO -0.01 0.27 0.39 -0.92 1.06 0.00 0.00 176.91 177.71 1t6l h TYR 92 N 0.42 0.90 -0.43 -0.22 3.20 -1.77 -2.17 116.97 116.91 1t6l h TYR 92 Ca 0.13 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 1t6l h TYR 92 Cb 0.02 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 1t6l h TYR 92 CO -0.00 0.61 0.10 -0.07 -1.64 0.00 0.00 178.16 177.16 1t6l h LEU 93 N 0.94 0.59 -0.45 2.82 3.38 -0.95 -1.92 115.31 119.72 1t6l h LEU 93 Ca 0.24 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1t6l h LEU 93 Cb -0.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1t6l h LEU 93 CO -0.04 0.59 0.00 0.35 0.09 0.00 0.00 178.44 179.42 1t6l n THR 94 N -4.31 0.87 1.81 0.22 -2.24 -0.83 -2.17 114.28 107.63 1t6l n THR 94 Ca 0.03 0.22 0.15 0.00 -2.27 0.00 0.00 64.05 62.18 1t6l n THR 94 Cb 0.20 -1.09 0.80 0.00 -2.10 0.00 0.00 70.33 68.14 1t6l n THR 94 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1t6l n SER 95 N -1.99 0.49 -4.67 3.42 3.41 -0.72 -4.89 113.62 108.67 1t6l n SER 95 Ca 0.03 -1.12 -0.50 0.00 -0.26 0.00 0.00 58.87 57.01 1t6l n SER 95 Cb 0.22 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.10 1t6l n SER 95 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1t6l n SER 96 N -0.63 2.88 0.11 4.04 7.64 -0.92 -4.84 113.62 121.89 1t6l n SER 96 Ca 0.22 1.04 0.08 0.00 1.01 0.00 0.00 58.87 61.23 1t6l n SER 96 Cb 0.20 -1.31 0.42 0.00 -1.01 0.00 0.00 64.21 62.51 1t6l n SER 96 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1t6l n LYS 97 N 5.00 0.11 0.00 1.43 5.02 -1.26 -1.86 118.16 126.60 1t6l n LYS 97 Ca 0.21 0.53 0.13 0.00 -2.02 0.00 0.00 58.31 57.17 1t6l n LYS 97 Cb 0.24 -1.81 0.34 0.00 -0.02 0.00 0.00 35.03 33.79 1t6l n LYS 97 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1t6l n ASP 98 N -2.03 1.13 -4.68 4.39 8.00 -1.26 -4.95 116.55 117.14 1t6l n ASP 98 Ca -0.00 -0.96 -0.45 0.00 0.71 0.00 0.00 54.79 54.09 1t6l n ASP 98 Cb 0.08 0.17 -0.04 0.00 -0.02 0.00 0.00 41.12 41.30 1t6l n ASP 98 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1t6l n LEU 99 N -0.57 3.34 -0.00 0.64 7.94 -0.78 -4.21 117.00 123.36 1t6l n LEU 99 Ca 0.12 1.08 0.01 0.00 -1.11 0.00 0.00 56.01 56.10 1t6l n LEU 99 Cb 0.36 -1.47 -0.01 0.00 0.53 0.00 0.00 43.42 42.83 1t6l n LEU 99 CO 0.26 -0.16 -0.16 0.35 -1.11 0.00 0.00 177.39 176.57 1t6l n THR 100 N 3.58 0.00 -3.61 1.96 -2.24 -0.09 -4.97 114.28 108.92 1t6l n THR 100 Ca 0.17 -0.33 -0.14 0.00 -2.27 0.00 0.00 64.05 61.48 1t6l n THR 100 Cb 0.30 0.84 -0.07 0.00 -2.10 0.00 0.00 70.33 69.30 1t6l n THR 100 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1t6l s LYS 101 N -1.43 0.81 -0.28 -0.78 2.20 -1.22 -4.94 119.74 114.10 1t6l s LYS 101 Ca 0.00 0.77 -0.03 0.00 -0.36 0.00 0.00 55.97 56.35 1t6l s LYS 101 Cb 0.01 0.39 0.16 0.00 -1.51 0.00 0.00 37.83 36.88 1t6l s LYS 101 CO 0.06 -0.14 0.55 0.12 -0.36 0.00 0.00 175.35 175.59 1t6l s PHE 102 N 0.03 -1.35 0.14 4.03 5.36 -1.26 -1.08 117.98 123.86 1t6l s PHE 102 Ca -0.01 1.65 -0.07 0.00 -0.96 0.00 0.00 56.93 57.53 1t6l s PHE 102 Cb -0.04 0.49 -0.02 0.00 -0.34 0.00 0.00 43.02 43.11 1t6l s PHE 102 CO 0.01 -0.78 0.20 1.52 -1.46 0.00 0.00 175.22 174.72 1t6l s TYR 103 N 2.79 0.46 -0.04 10.12 1.13 -0.35 -0.97 117.35 130.49 1t6l s TYR 103 Ca 0.13 -0.85 0.04 0.00 -1.41 0.00 0.00 57.07 54.98 1t6l s TYR 103 Cb -0.14 -0.16 -0.00 0.00 -1.10 0.00 0.00 41.96 40.55 1t6l s TYR 103 CO -0.19 -0.63 -0.14 0.08 -2.51 0.00 0.00 175.55 172.16 1t6l s VAL 104 N -3.96 1.19 0.07 -3.49 1.01 0.87 -0.48 120.40 115.61 1t6l s VAL 104 Ca 0.16 -0.59 0.10 0.00 0.00 0.00 0.00 61.98 61.65 1t6l s VAL 104 Cb 0.05 -1.03 -0.03 0.00 0.00 0.00 0.00 36.38 35.36 1t6l s VAL 104 CO -0.02 0.35 -0.25 -1.10 0.00 0.00 0.00 175.10 174.08 1t6l s GLN 105 N 0.09 1.71 -0.63 2.72 -0.21 0.67 -0.73 119.66 123.28 1t6l s GLN 105 Ca -0.03 -1.17 -0.08 0.00 0.02 0.00 0.00 55.36 54.09 1t6l s GLN 105 Cb -0.10 -1.99 0.16 0.00 1.00 0.00 0.00 33.01 32.08 1t6l s GLN 105 CO 0.01 0.49 0.50 0.34 -2.12 0.00 0.00 175.29 174.52 1t6l s ASP 106 N -1.56 5.84 0.00 5.90 2.15 -0.93 -2.19 116.67 125.90 1t6l s ASP 106 Ca 0.13 -2.46 0.00 0.00 0.43 0.00 0.00 52.55 50.65 1t6l s ASP 106 Cb -0.10 -2.01 0.00 0.00 -0.30 0.00 0.00 42.92 40.50 1t6l s ASP 106 CO 0.04 -0.55 0.55 2.30 -0.17 0.00 0.00 175.17 177.34 1t6l n ILE 107 N 4.16 0.24 -3.61 4.11 -5.35 -1.26 -4.27 119.36 113.37 1t6l n ILE 107 Ca 0.04 -0.51 -0.13 0.00 -0.27 0.00 0.00 62.75 61.87 1t6l n ILE 107 Cb 0.41 1.03 -0.06 0.00 -1.74 0.00 0.00 39.64 39.29 1t6l n ILE 107 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1t6l s SER 108 N -0.24 -0.37 0.17 7.28 0.15 -1.26 -5.06 113.70 114.36 1t6l s SER 108 Ca 0.00 0.07 -0.06 0.00 0.70 0.00 0.00 55.95 56.66 1t6l s SER 108 Cb 0.00 0.47 0.04 0.00 -1.71 0.00 0.00 66.02 64.81 1t6l s SER 108 CO 0.00 -0.71 1.46 0.44 1.20 0.00 0.00 173.24 175.62 1t6l h ASP 109 N 2.82 0.73 0.30 5.45 5.19 -2.01 -3.31 116.42 125.59 1t6l h ASP 109 Ca -0.31 -0.40 0.00 0.00 -0.62 0.00 0.00 57.03 55.69 1t6l h ASP 109 Cb 1.22 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.52 1t6l h ASP 109 CO 0.42 1.15 -0.24 0.18 -3.12 0.00 0.00 179.24 177.63 1t6l n LEU 110 N -3.96 0.83 -3.96 1.55 4.77 -1.26 -4.95 117.00 110.03 1t6l n LEU 110 Ca -0.04 -0.16 -0.09 0.00 -0.03 0.00 0.00 56.01 55.69 1t6l n LEU 110 Cb 0.63 -0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1t6l n LEU 110 CO 0.48 0.16 0.15 -0.94 -1.33 0.00 0.00 177.39 175.91 1t6l s SER 111 N -2.55 -0.09 -0.03 -1.43 1.04 -1.25 -1.26 113.70 108.13 1t6l s SER 111 Ca 0.24 -0.86 0.07 0.00 0.48 0.00 0.00 55.95 55.88 1t6l s SER 111 Cb 0.19 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.85 1t6l s SER 111 CO 0.53 -1.08 -0.24 0.00 0.98 0.00 0.00 173.24 173.43 1t6l s ALA 112 N -3.99 2.00 -0.34 5.32 0.00 -0.70 -4.46 121.76 119.59 1t6l s ALA 112 Ca 0.20 -1.00 -0.13 0.00 0.00 0.00 0.00 51.96 51.03 1t6l s ALA 112 Cb 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1t6l s ALA 112 CO 0.06 0.44 0.25 0.21 0.00 0.00 0.00 175.76 176.71 1t6l s LYS 113 N -0.36 3.48 -0.21 0.00 2.20 -0.93 -1.91 119.74 122.00 1t6l s LYS 113 Ca 0.03 -0.65 -0.09 0.00 -0.36 0.00 0.00 55.97 54.90 1t6l s LYS 113 Cb -0.11 -3.82 -0.05 0.00 -1.51 0.00 0.00 37.83 32.35 1t6l s LYS 113 CO 0.01 -0.46 0.11 0.42 -0.36 0.00 0.00 175.35 175.07 1t6l s ILE 114 N 1.73 5.09 -0.02 5.43 1.09 0.64 -0.24 121.20 134.92 1t6l s ILE 114 Ca 0.06 0.08 0.06 0.00 -1.10 0.00 0.00 60.65 59.76 1t6l s ILE 114 Cb -0.17 -3.33 -0.02 0.00 -1.06 0.00 0.00 42.46 37.87 1t6l s ILE 114 CO 0.11 0.42 -0.21 -0.44 -0.10 0.00 0.00 174.94 174.71 1t6l s SER 115 N 0.64 3.48 -0.06 3.58 0.01 0.37 -1.10 113.70 120.63 1t6l s SER 115 Ca 0.06 -0.38 -0.08 0.00 1.31 0.00 0.00 55.95 56.87 1t6l s SER 115 Cb -0.12 -0.55 0.02 0.00 0.21 0.00 0.00 66.02 65.58 1t6l s SER 115 CO 0.01 0.32 0.20 -0.04 0.41 0.00 0.00 173.24 174.13 1t6l s MET 116 N -0.78 0.32 0.15 12.44 -1.94 -0.67 -1.21 119.30 127.60 1t6l s MET 116 Ca 0.11 0.11 0.06 0.00 -1.71 0.00 0.00 55.69 54.26 1t6l s MET 116 Cb -0.10 0.15 -0.04 0.00 2.01 0.00 0.00 34.83 36.84 1t6l s MET 116 CO 0.00 -0.06 -0.13 0.00 -0.01 0.00 0.00 175.02 174.83 1t6l s ALA 118 N -2.64 0.58 0.01 0.00 0.00 -0.63 -0.91 121.76 118.17 1t6l s ALA 118 Ca 0.14 -1.36 -0.02 0.00 0.00 0.00 0.00 51.96 50.72 1t6l s ALA 118 Cb -0.02 1.24 -0.01 0.00 0.00 0.00 0.00 23.12 24.34 1t6l s ALA 118 CO 0.03 -0.72 0.53 -2.30 0.00 0.00 0.00 175.76 173.30 1t6l n PRO 119 N -0.35 -0.03 -2.36 0.00 -0.02 -1.26 -1.65 135.00 129.33 1t6l n PRO 119 Ca 0.01 0.53 -0.27 0.00 -2.02 0.00 0.00 63.50 61.75 1t6l n PRO 119 Cb 0.64 -0.79 0.01 0.00 -0.02 0.00 0.00 33.50 33.33 1t6l n PRO 119 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1t6l n ASP 120 N -2.81 4.89 -3.70 2.55 8.00 -1.26 -5.00 116.55 119.23 1t6l n ASP 120 Ca 0.00 -3.73 -0.13 0.00 0.71 0.00 0.00 54.79 51.64 1t6l n ASP 120 Cb 0.02 -0.46 -0.09 0.00 -0.02 0.00 0.00 41.12 40.56 1t6l n ASP 120 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1t6l s PHE 121 N -3.58 -0.56 0.01 1.24 2.19 -0.66 -5.16 117.98 111.46 1t6l s PHE 121 Ca 0.49 1.36 -0.08 0.00 0.33 0.00 0.00 56.93 59.02 1t6l s PHE 121 Cb 0.40 0.20 0.00 0.00 -1.31 0.00 0.00 43.02 42.31 1t6l s PHE 121 CO -0.15 -0.27 0.16 0.54 1.83 0.00 0.00 175.22 177.33 1t6l s ASN 122 N 0.31 0.01 0.05 6.13 2.20 -1.26 -1.60 114.94 120.77 1t6l s ASN 122 Ca -0.00 -0.21 -0.10 0.00 -0.94 0.00 0.00 52.86 51.61 1t6l s ASN 122 Cb -0.04 0.23 0.01 0.00 -2.00 0.00 0.00 41.25 39.45 1t6l s ASN 122 CO 0.00 -0.41 0.22 0.00 -2.94 0.00 0.00 177.10 173.97 1t6l s MET 123 N -1.58 0.75 -0.02 3.55 0.23 -0.23 -5.02 119.30 116.98 1t6l s MET 123 Ca -0.13 -0.68 -0.05 0.00 -1.03 0.00 0.00 55.69 53.80 1t6l s MET 123 Cb -0.06 0.31 0.00 0.00 -1.53 0.00 0.00 34.83 33.55 1t6l s MET 123 CO 0.01 -0.23 0.11 -1.21 -2.03 0.00 0.00 175.02 171.67 1t6l s GLU 124 N -2.87 0.32 0.05 3.16 2.02 -1.26 -1.67 118.70 118.45 1t6l s GLU 124 Ca -0.03 -0.19 -0.09 0.00 0.02 0.00 0.00 54.97 54.68 1t6l s GLU 124 Cb 0.00 0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.37 1t6l s GLU 124 CO -0.05 -0.07 0.19 -0.59 0.02 0.00 0.00 175.26 174.76 1t6l s PHE 125 N -0.80 0.08 -0.15 1.61 -0.12 -0.26 -4.99 117.98 113.35 1t6l s PHE 125 Ca -0.09 -0.36 0.02 0.00 -0.05 0.00 0.00 56.93 56.45 1t6l s PHE 125 Cb -0.05 -0.04 0.01 0.00 -0.63 0.00 0.00 43.02 42.31 1t6l s PHE 125 CO 0.01 -0.45 -0.21 -1.12 -0.05 0.00 0.00 175.22 173.39 1t6l s SER 126 N -2.27 3.18 0.06 1.98 0.01 -1.26 -0.26 113.70 115.13 1t6l s SER 126 Ca -0.03 -0.60 0.09 0.00 1.31 0.00 0.00 55.95 56.72 1t6l s SER 126 Cb 0.00 -1.47 -0.03 0.00 0.21 0.00 0.00 66.02 64.73 1t6l s SER 126 CO -0.06 0.06 -0.22 -0.44 0.41 0.00 0.00 173.24 172.99 1t6l s SER 127 N 0.93 3.54 0.13 2.44 0.01 -0.81 -4.95 113.70 114.99 1t6l s SER 127 Ca -0.04 -0.54 -0.30 0.00 1.31 0.00 0.00 55.95 56.38 1t6l s SER 127 Cb -0.15 -0.44 -0.07 0.00 0.21 0.00 0.00 66.02 65.57 1t6l s SER 127 CO -0.04 0.24 1.23 0.00 0.41 0.00 0.00 173.24 175.07 1t6l s ALA 128 N -0.93 3.44 0.31 1.44 0.00 -1.26 -1.71 121.76 123.06 1t6l s ALA 128 Ca 0.14 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 52.75 1t6l s ALA 128 Cb -0.10 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.47 1t6l s ALA 128 CO 0.05 -0.43 1.19 0.00 0.00 0.00 0.00 175.76 176.56 1t6l s VAL 130 N -1.18 1.60 -0.38 0.00 -7.23 0.14 -4.94 120.40 108.41 1t6l s VAL 130 Ca 0.47 -1.77 -0.15 0.00 -1.81 0.00 0.00 61.98 58.73 1t6l s VAL 130 Cb -0.35 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.22 1t6l s VAL 130 CO 0.46 0.00 0.32 -1.00 -0.31 0.00 0.00 175.10 174.57 1t6l s HIS 131 N -2.78 3.22 0.52 2.82 3.76 -1.26 -4.44 115.29 117.13 1t6l s HIS 131 Ca 0.24 -0.31 -0.05 0.00 -0.15 0.00 0.00 55.06 54.78 1t6l s HIS 131 Cb 0.01 -2.63 -0.02 0.00 1.11 0.00 0.00 32.58 31.05 1t6l s HIS 131 CO 0.14 -0.51 0.83 0.20 -0.85 0.00 0.00 174.74 174.55 1t6l s GLY 132 N 1.73 1.54 -0.14 -2.22 0.00 -1.26 -5.09 107.32 101.88 1t6l s GLY 132 Ca 0.08 -0.57 -0.02 0.00 0.00 0.00 0.00 44.72 44.21 1t6l s GLY 132 CO 0.11 -0.37 -0.09 1.62 0.00 0.00 0.00 173.10 174.38 1t6l s GLN 133 N -4.83 3.47 0.10 2.90 0.74 -1.26 -5.11 119.66 115.67 1t6l s GLN 133 Ca 0.50 -0.60 -0.16 0.00 0.05 0.00 0.00 55.36 55.14 1t6l s GLN 133 Cb -0.10 -2.75 -0.07 0.00 1.10 0.00 0.00 33.01 31.19 1t6l s GLN 133 CO 0.45 0.26 0.54 0.16 -0.55 0.00 0.00 175.29 176.15 1t6l s ASP 134 N 0.28 6.90 -0.12 6.67 -4.77 -1.26 -5.05 116.67 119.33 1t6l s ASP 134 Ca -0.06 1.13 -0.00 0.00 -3.30 0.00 0.00 52.55 50.31 1t6l s ASP 134 Cb -0.15 -2.31 -0.02 0.00 -1.09 0.00 0.00 42.92 39.35 1t6l s ASP 134 CO 0.04 0.19 -0.10 -0.63 0.70 0.00 0.00 175.17 175.37 1t6l s ILE 135 N -1.30 3.35 -0.07 2.11 -1.09 -1.26 -5.10 121.20 117.84 1t6l s ILE 135 Ca 0.33 -0.57 0.03 0.00 -2.23 0.00 0.00 60.65 58.21 1t6l s ILE 135 Cb -0.17 -2.40 0.01 0.00 -1.58 0.00 0.00 42.46 38.32 1t6l s ILE 135 CO 0.18 0.54 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.58 1t6l s VAL 136 N 0.04 1.42 -0.12 2.92 1.01 -1.26 -5.10 120.40 119.31 1t6l s VAL 136 Ca -0.03 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 1t6l s VAL 136 Cb -0.14 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1t6l s VAL 136 CO 0.04 0.42 1.59 -0.60 0.00 0.00 0.00 175.10 176.55 1t6l s ARG 137 N 0.45 4.07 0.11 2.72 3.52 -1.26 -5.01 118.95 123.56 1t6l s ARG 137 Ca -0.13 1.97 -0.18 0.00 -0.13 0.00 0.00 55.73 57.26 1t6l s ARG 137 Cb -0.15 -3.97 -0.07 0.00 -1.56 0.00 0.00 34.95 29.20 1t6l s ARG 137 CO 0.05 -0.96 0.59 -1.83 -0.81 0.00 0.00 175.30 172.33 1t6l s GLU 138 N 4.15 4.15 0.17 5.12 4.04 -1.26 -5.09 118.70 129.98 1t6l s GLU 138 Ca 0.70 0.69 -0.05 0.00 0.04 0.00 0.00 54.97 56.35 1t6l s GLU 138 Cb -0.29 -3.10 -0.06 0.00 0.02 0.00 0.00 34.13 30.70 1t6l s GLU 138 CO 0.27 0.56 0.41 -1.12 -1.84 0.00 0.00 175.26 173.55 1t6l s SER 139 N -1.36 6.49 -0.05 0.83 0.01 -1.26 -5.05 113.70 113.31 1t6l s SER 139 Ca 0.33 0.62 -0.07 0.00 1.31 0.00 0.00 55.95 58.15 1t6l s SER 139 Cb -0.18 -2.10 0.01 0.00 0.21 0.00 0.00 66.02 63.96 1t6l s SER 139 CO 0.19 0.00 0.17 -1.61 0.41 0.00 0.00 173.24 172.41 1t6l s GLU 140 N -2.83 0.28 0.59 12.44 2.02 -1.26 -5.06 118.70 124.88 1t6l s GLU 140 Ca 0.42 0.11 0.28 0.00 0.02 0.00 0.00 54.97 55.80 1t6l s GLU 140 Cb -0.12 0.13 1.68 0.00 0.10 0.00 0.00 34.13 35.92 1t6l s GLU 140 CO 0.25 -0.05 2.14 -0.91 0.02 0.00 0.00 175.26 176.71 1t6l h ASN 141 N 5.49 0.00 -0.53 -0.19 2.35 -1.99 -2.71 115.58 117.99 1t6l h ASN 141 Ca -0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.48 1t6l h ASN 141 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1t6l h ASN 141 CO 0.40 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.64 1t6l n SER 142 N -3.86 3.54 -4.78 5.81 3.41 -1.26 -5.04 113.62 111.44 1t6l n SER 142 Ca 0.00 -2.07 -0.36 0.00 -0.26 0.00 0.00 58.87 56.19 1t6l n SER 142 Cb 0.26 -0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 63.81 1t6l n SER 142 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t6l s ALA 143 N -1.13 2.90 0.16 7.33 0.00 -1.02 -4.87 121.76 125.13 1t6l s ALA 143 Ca 0.37 0.80 -0.20 0.00 0.00 0.00 0.00 51.96 52.93 1t6l s ALA 143 Cb 0.20 -3.33 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 1t6l s ALA 143 CO 0.24 -0.54 0.68 0.08 0.00 0.00 0.00 175.76 176.21 1t6l s VAL 144 N -1.71 4.59 -0.10 0.00 1.01 -0.61 -4.63 120.40 118.95 1t6l s VAL 144 Ca 0.66 1.32 -0.04 0.00 0.00 0.00 0.00 61.98 63.93 1t6l s VAL 144 Cb -0.24 -3.93 0.05 0.00 0.00 0.00 0.00 36.38 32.27 1t6l s VAL 144 CO 0.28 0.38 0.17 -2.28 0.00 0.00 0.00 175.10 173.66 1t6l s HIS 145 N -1.32 -0.20 -0.05 5.22 5.04 -0.49 -1.23 115.29 122.26 1t6l s HIS 145 Ca 0.37 0.57 0.02 0.00 -1.54 0.00 0.00 55.06 54.47 1t6l s HIS 145 Cb -0.19 -0.27 0.02 0.00 0.04 0.00 0.00 32.58 32.18 1t6l s HIS 145 CO 0.22 -0.32 -0.08 0.08 -2.34 0.00 0.00 174.74 172.29 1t6l s VAL 146 N 2.30 0.82 -0.08 0.89 1.01 -0.21 -0.38 120.40 124.75 1t6l s VAL 146 Ca 0.03 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 1t6l s VAL 146 Cb -0.13 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 1t6l s VAL 146 CO -0.07 0.29 0.30 -1.81 0.00 0.00 0.00 175.10 173.81 1t6l s ASP 147 N 0.80 6.59 -0.10 3.32 -0.00 -0.19 -0.51 116.67 126.57 1t6l s ASP 147 Ca -0.13 0.70 0.01 0.00 -0.00 0.00 0.00 52.55 53.14 1t6l s ASP 147 Cb -0.15 -2.18 -0.02 0.00 -0.00 0.00 0.00 42.92 40.57 1t6l s ASP 147 CO 0.02 0.29 -0.15 -0.76 -0.00 0.00 0.00 175.17 174.57 1t6l s LEU 148 N -0.64 2.64 0.67 1.23 1.43 0.11 -0.90 118.68 123.22 1t6l s LEU 148 Ca 0.19 -0.32 -0.17 0.00 -1.03 0.00 0.00 54.13 52.81 1t6l s LEU 148 Cb -0.14 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.51 1t6l s LEU 148 CO 0.08 0.22 1.21 -1.81 0.23 0.00 0.00 176.35 176.28 1t6l s ASP 149 N 0.05 4.67 0.27 2.29 1.01 -0.75 -1.00 116.67 123.19 1t6l s ASP 149 Ca -0.06 2.37 -0.00 0.00 0.71 0.00 0.00 52.55 55.57 1t6l s ASP 149 Cb -0.15 -2.59 0.54 0.00 1.01 0.00 0.00 42.92 41.73 1t6l s ASP 149 CO 0.05 -1.95 1.79 0.15 0.21 0.00 0.00 175.17 175.42 1t6l h PHE 150 N 0.24 0.91 -0.59 4.23 3.57 -1.89 0.56 116.94 123.98 1t6l h PHE 150 Ca -0.49 0.03 0.14 0.00 3.53 0.00 0.00 57.97 61.18 1t6l h PHE 150 Cb 1.30 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.73 1t6l h PHE 150 CO 0.47 0.29 0.41 0.78 -2.23 0.00 0.00 178.31 178.02 1t6l h GLY 151 N 0.76 0.27 1.00 2.40 0.00 -1.93 0.11 103.07 105.68 1t6l h GLY 151 Ca 0.47 -0.07 -0.15 0.00 0.00 0.00 0.00 47.33 47.58 1t6l h GLY 151 CO -0.32 0.03 -0.45 -2.08 0.00 0.00 0.00 176.54 173.72 1t6l h VAL 152 N 0.17 1.31 -0.39 4.60 2.07 -1.21 -1.49 116.25 121.31 1t6l h VAL 152 Ca 0.28 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1t6l h VAL 152 Cb 0.88 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1t6l h VAL 152 CO -0.04 0.52 0.25 0.58 0.02 0.00 0.00 177.57 178.90 1t6l h VAL 153 N 0.41 1.12 -0.47 2.57 2.07 -0.80 -1.08 116.25 120.06 1t6l h VAL 153 Ca 0.01 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.31 1t6l h VAL 153 Cb 1.05 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1t6l h VAL 153 CO 0.10 0.12 0.26 0.00 0.02 0.00 0.00 177.57 178.06 1t6l h ALA 154 N 1.12 0.60 -0.88 1.67 0.00 -0.98 -1.10 119.26 119.69 1t6l h ALA 154 Ca 0.14 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1t6l h ALA 154 Cb -0.02 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1t6l h ALA 154 CO -0.03 -0.07 0.58 -0.44 0.00 0.00 0.00 179.25 179.29 1t6l h ASP 155 N 0.51 1.01 -0.54 0.00 3.45 -0.99 -1.36 116.42 118.51 1t6l h ASP 155 Ca 0.20 -0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.60 1t6l h ASP 155 Cb 0.07 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.56 1t6l h ASP 155 CO -0.12 0.73 0.20 -0.07 -1.57 0.00 0.00 179.24 178.42 1t6l h LEU 156 N 1.19 0.76 -0.79 1.55 3.38 -0.81 -1.60 115.31 118.98 1t6l h LEU 156 Ca 0.32 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1t6l h LEU 156 Cb -0.14 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.38 1t6l h LEU 156 CO -0.07 0.73 0.31 -0.07 0.09 0.00 0.00 178.44 179.43 1t6l h LEU 157 N 0.74 1.10 -0.37 1.67 3.38 -0.86 0.89 115.31 121.86 1t6l h LEU 157 Ca 0.18 -0.18 -0.18 0.00 0.09 0.00 0.00 57.88 57.80 1t6l h LEU 157 Cb 0.22 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1t6l h LEU 157 CO -0.01 0.97 -0.53 0.11 0.09 0.00 0.00 178.44 179.07 1t6l h LYS 158 N 1.15 0.79 0.28 1.13 1.57 -1.17 0.34 116.57 120.66 1t6l h LYS 158 Ca 0.26 -0.49 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 1t6l h LYS 158 Cb 0.22 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1t6l h LYS 158 CO -0.02 1.12 -0.13 2.35 -0.57 0.00 0.00 179.45 182.20 1t6l h TRP 159 N 0.61 -0.35 -0.00 -1.35 7.01 -1.12 -3.29 115.95 117.47 1t6l h TRP 159 Ca 0.02 -0.01 -0.20 0.00 2.11 0.00 0.00 58.89 60.81 1t6l h TRP 159 Cb 1.12 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 28.29 1t6l h TRP 159 CO 0.06 -0.12 -0.87 0.82 -2.79 0.00 0.00 178.44 175.55 1t6l h ILE 160 N -0.52 1.48 -2.55 2.65 2.04 -0.80 -3.41 117.51 116.40 1t6l h ILE 160 Ca -0.04 -2.58 -0.54 0.00 1.00 0.00 0.00 64.86 62.70 1t6l h ILE 160 Cb 0.39 2.44 -0.04 0.00 -0.74 0.00 0.00 36.82 38.87 1t6l h ILE 160 CO 0.06 0.75 1.23 -0.83 0.00 0.00 0.00 178.15 179.37 1t6l s GLY 161 N -4.49 0.66 -0.19 5.37 0.00 0.12 -4.78 107.32 104.00 1t6l s GLY 161 Ca -0.03 -0.34 -0.15 0.00 0.00 0.00 0.00 44.72 44.20 1t6l s GLY 161 CO 0.83 3.13 -0.17 -1.55 0.00 0.00 0.00 173.10 175.34 1t6l n PRO 162 N 8.70 0.52 0.00 2.90 -0.05 -1.26 -4.80 135.00 141.01 1t6l n PRO 162 Ca 0.18 0.40 0.00 0.00 -0.05 0.00 0.00 63.50 64.04 1t6l n PRO 162 Cb 0.49 -1.60 0.00 0.00 -0.05 0.00 0.00 33.50 32.35 1t6l n PRO 162 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1t6l s PRO 176 N 0.00 4.29 0.39 0.00 0.05 -1.26 -5.08 135.00 133.39 1t6l s PRO 176 Ca 0.00 0.49 0.08 0.00 0.05 0.00 0.00 61.00 61.62 1t6l s PRO 176 Cb 0.00 -3.49 -0.07 0.00 0.05 0.00 0.00 34.50 30.98 1t6l s PRO 176 CO 0.00 0.01 -0.01 0.99 0.05 0.00 0.00 177.00 178.04 1t6l s THR 177 N 1.09 2.08 0.00 1.26 2.01 -1.26 -3.98 115.64 116.84 1t6l s THR 177 Ca 0.27 -2.04 0.00 0.00 0.31 0.00 0.00 61.69 60.22 1t6l s THR 177 Cb -0.15 -2.90 0.00 0.00 0.01 0.00 0.00 72.50 69.45 1t6l s THR 177 CO 0.11 -0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.59 1t6l n GLY 178 N -0.93 -0.74 3.38 4.40 0.00 -1.26 -4.72 105.19 105.32 1t6l n GLY 178 Ca -0.05 -1.18 -0.19 0.00 0.00 0.00 0.00 46.02 44.60 1t6l n GLY 178 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t6l s THR 179 N 0.00 1.27 -0.08 2.61 -4.23 -1.26 -1.38 115.64 112.57 1t6l s THR 179 Ca 0.00 -2.06 0.04 0.00 -1.18 0.00 0.00 61.69 58.49 1t6l s THR 179 Cb 0.00 -2.42 -0.00 0.00 1.34 0.00 0.00 72.50 71.42 1t6l s THR 179 CO 0.00 -0.29 -0.22 0.54 -0.54 0.00 0.00 174.62 174.11 1t6l s VAL 180 N -3.26 1.91 -0.20 2.29 0.11 0.45 -2.67 120.40 119.02 1t6l s VAL 180 Ca 0.29 -0.95 -0.12 0.00 -2.93 0.00 0.00 61.98 58.27 1t6l s VAL 180 Cb 0.05 -1.64 -0.05 0.00 -1.53 0.00 0.00 36.38 33.21 1t6l s VAL 180 CO 0.10 0.53 0.22 -1.58 -3.33 0.00 0.00 175.10 171.04 1t6l s GLN 181 N 0.20 4.17 -0.30 1.54 0.74 -0.08 -1.18 119.66 124.75 1t6l s GLN 181 Ca -0.13 -0.09 -0.10 0.00 0.05 0.00 0.00 55.36 55.09 1t6l s GLN 181 Cb -0.16 -3.47 -0.02 0.00 1.10 0.00 0.00 33.01 30.46 1t6l s GLN 181 CO 0.06 0.16 0.16 0.42 -0.55 0.00 0.00 175.29 175.55 1t6l s ILE 182 N 0.73 4.79 -0.16 -2.34 1.01 -0.04 -0.83 121.20 124.36 1t6l s ILE 182 Ca 0.12 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.55 1t6l s ILE 182 Cb -0.13 -3.38 0.01 0.00 0.01 0.00 0.00 42.46 38.97 1t6l s ILE 182 CO 0.03 0.14 -0.18 -0.22 0.00 0.00 0.00 174.94 174.71 1t6l s LEU 183 N 1.66 2.32 -0.04 2.97 2.96 0.48 -1.66 118.68 127.38 1t6l s LEU 183 Ca 0.06 -0.54 0.06 0.00 -0.22 0.00 0.00 54.13 53.49 1t6l s LEU 183 Cb -0.17 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 1t6l s LEU 183 CO 0.07 0.06 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.25 1t6l s VAL 184 N 0.93 2.34 0.13 1.68 1.01 -0.35 -0.03 120.40 126.11 1t6l s VAL 184 Ca -0.04 -0.99 0.08 0.00 0.00 0.00 0.00 61.98 61.03 1t6l s VAL 184 Cb -0.15 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1t6l s VAL 184 CO -0.03 0.58 -0.19 -2.28 0.00 0.00 0.00 175.10 173.18 1t6l s HIS 185 N -0.55 1.77 -0.04 5.22 2.46 -0.64 -1.96 115.29 121.55 1t6l s HIS 185 Ca 0.08 -0.45 0.01 0.00 0.47 0.00 0.00 55.06 55.17 1t6l s HIS 185 Cb -0.11 -0.93 -0.03 0.00 -0.13 0.00 0.00 32.58 31.39 1t6l s HIS 185 CO 0.00 0.25 -0.02 0.00 -2.47 0.00 0.00 174.74 172.50 1t6l n ALA 186 N 0.71 1.92 -0.12 1.58 0.00 -1.26 -2.34 120.51 121.00 1t6l n ALA 186 Ca -0.16 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1t6l n ALA 186 Cb 0.55 0.36 0.00 0.00 0.00 0.00 0.00 19.45 20.36 1t6l n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t6l n GLY 187 N 3.20 0.00 3.87 0.00 0.00 -1.26 -3.40 105.19 107.60 1t6l n GLY 187 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 1t6l n GLY 187 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t6l s PRO 188 N 0.00 3.81 0.36 1.61 0.04 -1.26 -5.09 135.00 134.48 1t6l s PRO 188 Ca 0.00 0.45 -0.26 0.00 0.04 0.00 0.00 61.00 61.23 1t6l s PRO 188 Cb 0.00 -2.44 -0.09 0.00 0.04 0.00 0.00 34.50 32.01 1t6l s PRO 188 CO 0.00 0.05 1.10 -1.25 0.04 0.00 0.00 177.00 176.94 1t6l s PRO 189 N -3.57 4.28 -0.15 0.56 0.05 -1.22 -4.76 135.00 130.19 1t6l s PRO 189 Ca 0.51 1.70 -0.29 0.00 0.05 0.00 0.00 61.00 62.97 1t6l s PRO 189 Cb -0.10 -2.78 0.09 0.00 0.05 0.00 0.00 34.50 31.75 1t6l s PRO 189 CO 0.28 -0.08 0.79 0.00 0.05 0.00 0.00 177.00 178.03 1t6l s ALA 190 N -1.43 -1.82 -0.10 8.56 0.00 -0.99 -4.69 121.76 121.28 1t6l s ALA 190 Ca 0.53 1.61 0.03 0.00 0.00 0.00 0.00 51.96 54.14 1t6l s ALA 190 Cb -0.28 -0.59 -0.00 0.00 0.00 0.00 0.00 23.12 22.25 1t6l s ALA 190 CO 0.35 -0.34 -0.22 -1.50 0.00 0.00 0.00 175.76 174.06 1t6l s ILE 191 N -0.62 2.27 0.04 0.00 2.07 -0.58 -1.61 121.20 122.77 1t6l s ILE 191 Ca -0.05 -0.95 0.07 0.00 -1.41 0.00 0.00 60.65 58.31 1t6l s ILE 191 Cb -0.02 -1.88 -0.02 0.00 0.13 0.00 0.00 42.46 40.66 1t6l s ILE 191 CO 0.04 0.55 -0.20 -0.54 -1.91 0.00 0.00 174.94 172.89 1t6l s LYS 192 N 0.31 1.33 -0.10 3.50 1.02 0.96 -1.13 119.74 125.63 1t6l s LYS 192 Ca -0.17 -0.90 0.02 0.00 0.02 0.00 0.00 55.97 54.94 1t6l s LYS 192 Cb -0.17 -1.42 0.01 0.00 -0.52 0.00 0.00 37.83 35.73 1t6l s LYS 192 CO 0.08 0.36 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.66 1t6l s PHE 193 N -0.79 1.90 -0.08 3.18 0.08 0.44 -0.38 117.98 122.32 1t6l s PHE 193 Ca 0.07 -0.84 0.03 0.00 0.12 0.00 0.00 56.93 56.30 1t6l s PHE 193 Cb -0.09 -1.37 0.01 0.00 -0.57 0.00 0.00 43.02 41.01 1t6l s PHE 193 CO 0.02 -0.43 -0.17 0.42 -0.10 0.00 0.00 175.22 174.96 1t6l s ILE 194 N 0.86 1.54 0.31 0.64 1.09 -0.01 -1.27 121.20 124.36 1t6l s ILE 194 Ca -0.09 -0.71 0.05 0.00 -1.10 0.00 0.00 60.65 58.80 1t6l s ILE 194 Cb -0.15 -1.37 -0.02 0.00 -1.06 0.00 0.00 42.46 39.86 1t6l s ILE 194 CO 0.01 0.45 0.45 -0.76 -0.10 0.00 0.00 174.94 174.98 1t6l s LEU 195 N 0.58 4.09 0.43 2.97 1.43 -0.35 -0.90 118.68 126.93 1t6l s LEU 195 Ca -0.15 -0.02 0.21 0.00 -1.03 0.00 0.00 54.13 53.14 1t6l s LEU 195 Cb -0.17 -2.86 1.17 0.00 0.03 0.00 0.00 46.19 44.36 1t6l s LEU 195 CO 0.05 -0.30 1.81 0.74 0.23 0.00 0.00 176.35 178.88 1t6l h THR 196 N 0.96 0.57 -0.04 5.49 2.02 -1.83 -0.07 112.91 120.00 1t6l h THR 196 Ca -0.48 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1t6l h THR 196 Cb 1.24 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.86 1t6l h THR 196 CO 0.57 0.06 0.00 -0.46 0.37 0.00 0.00 175.52 176.06 1t6l n ASN 197 N -4.52 0.68 0.00 4.18 6.94 -1.26 -4.88 115.26 116.40 1t6l n ASN 197 Ca 0.23 -1.40 0.00 0.00 -0.02 0.00 0.00 54.58 53.39 1t6l n ASN 197 Cb 0.86 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 38.25 1t6l n ASN 197 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1t6l n GLY 198 N 1.00 0.57 3.78 4.83 0.00 -0.04 -5.06 105.19 110.26 1t6l n GLY 198 Ca 0.18 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1t6l n GLY 198 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6l s SER 199 N -2.72 6.18 -0.10 1.61 0.15 -1.26 -4.82 113.70 112.75 1t6l s SER 199 Ca 0.00 2.17 -0.09 0.00 0.70 0.00 0.00 55.95 58.73 1t6l s SER 199 Cb 0.00 -2.59 0.03 0.00 -1.71 0.00 0.00 66.02 61.75 1t6l s SER 199 CO 0.00 -0.90 0.26 -0.70 1.20 0.00 0.00 173.24 173.10 1t6l s GLU 200 N -2.90 0.31 0.06 5.44 -6.30 -1.26 -1.21 118.70 112.85 1t6l s GLU 200 Ca 0.66 0.37 0.05 0.00 -2.50 0.00 0.00 54.97 53.55 1t6l s GLU 200 Cb -0.24 0.14 -0.03 0.00 0.00 0.00 0.00 34.13 34.00 1t6l s GLU 200 CO 0.29 -0.04 -0.15 -0.51 0.02 0.00 0.00 175.26 174.87 1t6l s LEU 201 N 0.18 2.25 0.07 2.70 1.43 -0.40 -5.00 118.68 119.91 1t6l s LEU 201 Ca -0.00 -0.58 -0.08 0.00 -1.03 0.00 0.00 54.13 52.44 1t6l s LEU 201 Cb -0.02 -0.57 -0.00 0.00 0.03 0.00 0.00 46.19 45.62 1t6l s LEU 201 CO 0.00 -0.03 0.16 -1.83 0.23 0.00 0.00 176.35 174.88 1t6l s GLU 202 N -1.58 0.76 -0.03 1.70 -1.05 -1.26 -0.42 118.70 116.82 1t6l s GLU 202 Ca -0.00 -0.87 0.03 0.00 -0.15 0.00 0.00 54.97 53.98 1t6l s GLU 202 Cb -0.09 0.31 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 1t6l s GLU 202 CO 0.02 -0.22 -0.11 -0.06 0.95 0.00 0.00 175.26 175.84 1t6l s PHE 203 N -3.38 1.09 0.00 4.83 0.08 -0.28 -4.99 117.98 115.32 1t6l s PHE 203 Ca 0.01 -0.27 0.00 0.00 0.12 0.00 0.00 56.93 56.79 1t6l s PHE 203 Cb 0.03 -0.76 0.00 0.00 -0.57 0.00 0.00 43.02 41.72 1t6l s PHE 203 CO -0.08 -0.10 0.00 -2.37 -0.10 0.00 0.00 175.22 172.57 1t6l n THR 204 N 3.19 0.00 -3.35 0.64 5.66 -1.26 -1.53 114.28 117.63 1t6l n THR 204 Ca -0.17 -0.20 -0.40 0.00 -3.05 0.00 0.00 64.05 60.23 1t6l n THR 204 Cb 0.54 0.82 -0.09 0.00 -1.55 0.00 0.00 70.33 70.06 1t6l n THR 204 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1t6l s SER 205 N -0.67 6.27 0.27 1.09 0.15 -1.26 -4.93 113.70 114.62 1t6l s SER 205 Ca 0.00 0.19 -0.01 0.00 0.70 0.00 0.00 55.95 56.83 1t6l s SER 205 Cb 0.00 -2.23 0.49 0.00 -1.71 0.00 0.00 66.02 62.57 1t6l s SER 205 CO 0.00 -0.27 1.83 0.78 1.20 0.00 0.00 173.24 176.79 1t6l h ASN 206 N 8.25 0.86 0.00 5.45 -0.26 -2.00 0.30 115.58 128.17 1t6l h ASN 206 Ca -0.30 0.04 0.00 0.00 -0.56 0.00 0.00 56.30 55.48 1t6l h ASN 206 Cb 1.15 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 38.28 1t6l h ASN 206 CO 0.68 0.48 0.00 0.59 -1.06 0.00 0.00 177.43 178.12 1t6l n ASN 207 N -4.64 0.04 0.00 5.81 3.02 -1.26 -3.54 115.26 114.68 1t6l n ASN 207 Ca 0.17 -1.90 0.00 0.00 -0.03 0.00 0.00 54.58 52.82 1t6l n ASN 207 Cb 0.31 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.46 1t6l n ASN 207 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1t6l n ARG 208 N -0.48 1.40 -4.14 3.52 0.63 0.78 -5.01 116.66 113.36 1t6l n ARG 208 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1t6l n ARG 208 Cb 0.01 -0.93 -0.10 0.00 0.45 0.00 0.00 32.46 31.89 1t6l n ARG 208 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1t6l s VAL 209 N -1.86 0.53 -0.09 5.15 -7.23 0.30 -1.82 120.40 115.39 1t6l s VAL 209 Ca 0.00 -1.89 0.01 0.00 -1.81 0.00 0.00 61.98 58.28 1t6l s VAL 209 Cb 0.00 -1.63 0.02 0.00 0.56 0.00 0.00 36.38 35.33 1t6l s VAL 209 CO 0.00 -0.92 -0.09 -0.55 -0.31 0.00 0.00 175.10 173.24 1t6l s SER 210 N -3.00 1.87 -0.16 4.85 0.15 -0.08 -3.93 113.70 113.40 1t6l s SER 210 Ca 0.10 -0.28 -0.14 0.00 0.70 0.00 0.00 55.95 56.34 1t6l s SER 210 Cb 0.06 -0.78 -0.05 0.00 -1.71 0.00 0.00 66.02 63.54 1t6l s SER 210 CO -0.07 -0.05 0.30 -0.36 1.20 0.00 0.00 173.24 174.27 1t6l s PHE 211 N 1.21 3.45 -0.43 3.44 0.08 -1.26 -1.02 117.98 123.45 1t6l s PHE 211 Ca -0.05 0.60 0.09 0.00 0.12 0.00 0.00 56.93 57.70 1t6l s PHE 211 Cb -0.14 -2.36 0.32 0.00 -0.57 0.00 0.00 43.02 40.27 1t6l s PHE 211 CO -0.02 0.22 0.74 0.72 -0.10 0.00 0.00 175.22 176.77 1t6l n HIS 212 N 3.65 1.10 0.00 0.36 8.25 0.49 -5.00 115.22 124.06 1t6l n HIS 212 Ca -0.11 -3.83 0.00 0.00 -0.26 0.00 0.00 57.72 53.51 1t6l n HIS 212 Cb 0.52 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 31.20 1t6l n HIS 212 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t6l n GLY 213 N 0.43 1.31 3.12 -1.41 0.00 -1.26 -3.89 105.19 103.49 1t6l n GLY 213 Ca 0.26 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 1t6l n GLY 213 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t6l s VAL 214 N 0.00 0.52 0.05 1.61 -7.23 -1.26 -1.40 120.40 112.69 1t6l s VAL 214 Ca 0.00 -1.65 -0.18 0.00 -1.81 0.00 0.00 61.98 58.34 1t6l s VAL 214 Cb 0.00 -1.32 0.03 0.00 0.56 0.00 0.00 36.38 35.66 1t6l s VAL 214 CO 0.00 -0.77 0.40 -1.59 -0.31 0.00 0.00 175.10 172.83 1t6l s LYS 215 N -3.20 0.93 -0.17 4.82 -2.85 -1.26 -4.87 119.74 113.13 1t6l s LYS 215 Ca 0.04 -0.41 -0.29 0.00 -1.00 0.00 0.00 55.97 54.32 1t6l s LYS 215 Cb 0.01 0.41 -0.05 0.00 -2.06 0.00 0.00 37.83 36.15 1t6l s LYS 215 CO -0.05 -0.32 1.95 -0.80 0.10 0.00 0.00 175.35 176.23 1t6l s ASN 216 N -2.09 5.99 0.13 0.03 -0.87 -1.26 -4.28 114.94 112.60 1t6l s ASN 216 Ca -0.04 1.94 -0.25 0.00 -1.57 0.00 0.00 52.86 52.93 1t6l s ASN 216 Cb -0.01 -2.52 0.07 0.00 -0.02 0.00 0.00 41.25 38.77 1t6l s ASN 216 CO -0.03 -1.53 0.88 0.00 -2.57 0.00 0.00 177.10 173.85 1t6l s MET 217 N 5.37 1.19 0.04 -0.60 0.23 -0.83 -5.02 119.30 119.67 1t6l s MET 217 Ca 0.87 -0.60 -0.01 0.00 -1.03 0.00 0.00 55.69 54.93 1t6l s MET 217 Cb -0.32 0.44 -0.03 0.00 -1.53 0.00 0.00 34.83 33.39 1t6l s MET 217 CO 0.35 -0.54 -0.03 -0.98 -2.03 0.00 0.00 175.02 171.79 1t6l s ARG 218 N -3.37 0.48 -0.05 3.16 1.70 -1.26 -1.21 118.95 118.39 1t6l s ARG 218 Ca 0.09 -0.94 -0.04 0.00 -0.47 0.00 0.00 55.73 54.37 1t6l s ARG 218 Cb -0.02 0.17 0.02 0.00 -0.57 0.00 0.00 34.95 34.54 1t6l s ARG 218 CO -0.01 -0.08 0.13 -1.50 -1.08 0.00 0.00 175.30 172.75 1t6l s ILE 219 N -2.79 -0.00 -0.16 4.99 2.07 -0.67 -5.01 121.20 119.63 1t6l s ILE 219 Ca -0.04 0.02 -0.01 0.00 -1.41 0.00 0.00 60.65 59.22 1t6l s ILE 219 Cb -0.00 -0.19 -0.00 0.00 0.13 0.00 0.00 42.46 42.39 1t6l s ILE 219 CO -0.06 0.01 -0.13 0.20 -1.91 0.00 0.00 174.94 173.05 1t6l s ASN 220 N 0.17 3.84 0.15 4.50 0.01 -1.26 -0.87 114.94 121.49 1t6l s ASN 220 Ca -0.01 -0.43 0.06 0.00 -0.71 0.00 0.00 52.86 51.77 1t6l s ASN 220 Cb -0.02 -1.60 -0.04 0.00 0.41 0.00 0.00 41.25 39.99 1t6l s ASN 220 CO -0.00 0.08 -0.13 0.68 -1.51 0.00 0.00 177.10 176.21 1t6l s VAL 221 N 0.87 1.43 0.32 1.60 -7.23 -0.32 -0.17 120.40 116.89 1t6l s VAL 221 Ca -0.04 -1.96 -0.29 0.00 -1.81 0.00 0.00 61.98 57.88 1t6l s VAL 221 Cb -0.15 -1.77 -0.11 0.00 0.56 0.00 0.00 36.38 34.90 1t6l s VAL 221 CO -0.00 -0.55 1.58 -1.10 -0.31 0.00 0.00 175.10 174.72 1t6l s GLN 222 N -3.22 4.11 0.25 4.82 -1.52 -1.26 -0.41 119.66 122.43 1t6l s GLN 222 Ca 0.15 2.59 -0.05 0.00 -1.95 0.00 0.00 55.36 56.11 1t6l s GLN 222 Cb -0.02 -3.00 0.29 0.00 -0.22 0.00 0.00 33.01 30.06 1t6l s GLN 222 CO 0.04 -0.62 1.84 1.25 -0.25 0.00 0.00 175.29 177.54 1t6l h LEU 223 N 4.34 0.98 -0.65 2.90 5.85 -1.49 -1.81 115.31 125.43 1t6l h LEU 223 Ca -0.48 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.09 1t6l h LEU 223 Cb 1.23 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1t6l h LEU 223 CO 0.75 0.85 0.33 0.50 -0.34 0.00 0.00 178.44 180.54 1t6l h LYS 224 N 1.06 0.92 -0.41 1.25 3.64 -1.79 0.11 116.57 121.35 1t6l h LYS 224 Ca 0.25 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.39 1t6l h LYS 224 Cb 0.16 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1t6l h LYS 224 CO -0.03 0.72 -0.19 -0.91 -2.27 0.00 0.00 179.45 176.77 1t6l h ASN 225 N 0.89 0.89 -0.66 4.20 -0.26 -1.87 -1.59 115.58 117.18 1t6l h ASN 225 Ca 0.23 -0.40 -0.06 0.00 -0.56 0.00 0.00 56.30 55.50 1t6l h ASN 225 Cb 0.08 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.07 1t6l h ASN 225 CO -0.03 1.09 0.17 0.15 -1.06 0.00 0.00 177.43 177.75 1t6l h PHE 226 N 0.68 1.09 -0.28 1.19 3.04 -0.89 -0.34 116.94 121.43 1t6l h PHE 226 Ca 0.09 -0.12 -0.02 0.00 3.98 0.00 0.00 57.97 61.90 1t6l h PHE 226 Cb 0.75 -0.31 -0.01 0.00 2.56 0.00 0.00 35.95 38.94 1t6l h PHE 226 CO 0.06 0.90 0.09 -0.92 -2.02 0.00 0.00 178.31 176.41 1t6l h TYR 227 N 0.97 0.45 -0.88 0.41 3.20 -0.72 -0.63 116.97 119.77 1t6l h TYR 227 Ca 0.21 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1t6l h TYR 227 Cb 0.34 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 1t6l h TYR 227 CO 0.03 0.48 0.47 0.37 -1.64 0.00 0.00 178.16 177.88 1t6l h GLN 228 N 0.29 1.24 -0.14 1.82 5.75 -1.10 -0.16 115.11 122.80 1t6l h GLN 228 Ca 0.09 -0.15 0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1t6l h GLN 228 Cb 0.25 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 1t6l h GLN 228 CO -0.00 0.91 0.01 1.15 -2.65 0.00 0.00 178.83 178.25 1t6l h THR 229 N 1.24 0.92 -0.67 2.39 2.02 -0.78 -0.16 112.91 117.87 1t6l h THR 229 Ca 0.31 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.46 1t6l h THR 229 Cb 0.04 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 1t6l h THR 229 CO -0.05 0.01 0.39 -0.07 0.37 0.00 0.00 175.52 176.17 1t6l h LEU 230 N 0.07 0.81 -0.36 2.58 3.38 -0.73 -1.55 115.31 119.52 1t6l h LEU 230 Ca 0.06 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1t6l h LEU 230 Cb 0.07 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1t6l h LEU 230 CO -0.10 0.65 0.16 -0.07 0.09 0.00 0.00 178.44 179.17 1t6l h LEU 231 N 0.91 0.21 -0.56 1.67 3.38 -0.62 0.79 115.31 121.10 1t6l h LEU 231 Ca 0.24 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.21 1t6l h LEU 231 Cb 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1t6l h LEU 231 CO -0.04 0.16 0.26 0.78 0.09 0.00 0.00 178.44 179.69 1t6l h ASN 232 N 0.33 0.74 -0.40 -0.43 -0.26 -0.81 -2.90 115.58 111.85 1t6l h ASN 232 Ca 0.15 -0.14 -0.10 0.00 -0.56 0.00 0.00 56.30 55.66 1t6l h ASN 232 Cb 0.09 -0.19 -0.02 0.00 -1.06 0.00 0.00 38.32 37.14 1t6l h ASN 232 CO -0.13 0.67 -0.10 0.00 -1.06 0.00 0.00 177.43 176.81 1t6l n ALA 234 N -2.49 1.13 0.30 0.00 0.00 0.25 -2.47 120.51 117.23 1t6l n ALA 234 Ca 0.02 0.18 0.17 0.00 0.00 0.00 0.00 53.44 53.81 1t6l n ALA 234 Cb 0.37 -1.31 0.97 0.00 0.00 0.00 0.00 19.45 19.47 1t6l n ALA 234 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1t6l h VAL 235 N 0.00 0.32 0.00 0.00 -1.51 -1.53 -1.76 116.25 111.77 1t6l h VAL 235 Ca 0.00 -0.16 -0.01 0.00 -1.23 0.00 0.00 66.70 65.30 1t6l h VAL 235 Cb 0.05 1.11 -0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1t6l h VAL 235 CO 0.00 0.03 -0.06 0.71 -1.23 0.00 0.00 177.57 177.02 1t6l h THR 236 N 0.00 0.11 -2.78 7.19 1.35 -1.74 -3.47 112.91 113.57 1t6l h THR 236 Ca -0.00 -0.96 -0.29 0.00 -0.55 0.00 0.00 66.41 64.60 1t6l h THR 236 Cb 0.11 1.87 -0.05 0.00 -1.73 0.00 0.00 68.15 68.35 1t6l h THR 236 CO 0.00 0.06 -0.34 0.29 -0.25 0.00 0.00 175.52 175.28 1t6l n LYS 237 N -3.13 -1.81 -4.54 4.72 5.02 -0.66 -4.97 118.16 112.79 1t6l n LYS 237 Ca 0.03 0.76 -0.25 0.00 -2.02 0.00 0.00 58.31 56.83 1t6l n LYS 237 Cb 0.47 -5.26 -0.11 0.00 -0.02 0.00 0.00 35.03 30.12 1t6l n LYS 237 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1t6l s LEU 238 N -5.09 2.59 0.75 -0.35 1.43 -1.26 -4.84 118.68 111.91 1t6l s LEU 238 Ca 0.00 -1.36 -0.15 0.00 -1.03 0.00 0.00 54.13 51.59 1t6l s LEU 238 Cb 0.00 -0.69 0.03 0.00 0.03 0.00 0.00 46.19 45.56 1t6l s LEU 238 CO 0.00 -0.50 1.06 -2.65 0.23 0.00 0.00 176.35 174.49 1t6l n PRO 239 N -0.84 0.42 -4.76 1.29 -0.02 -1.26 -4.28 135.00 125.54 1t6l n PRO 239 Ca -0.04 0.21 -0.29 0.00 -2.02 0.00 0.00 63.50 61.36 1t6l n PRO 239 Cb 0.67 -2.31 -0.14 0.00 -0.02 0.00 0.00 33.50 31.69 1t6l n PRO 239 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t6l s THR 241 N -0.84 4.57 -0.10 0.00 2.01 0.12 0.08 115.64 121.48 1t6l s THR 241 Ca 0.11 -0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.00 1t6l s THR 241 Cb -0.10 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.38 1t6l s THR 241 CO 0.02 0.51 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.55 1t6l s LEU 242 N -0.03 2.61 0.05 4.42 1.43 0.33 -1.02 118.68 126.46 1t6l s LEU 242 Ca 0.05 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1t6l s LEU 242 Cb -0.12 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.51 1t6l s LEU 242 CO 0.01 0.21 -0.12 -0.13 0.23 0.00 0.00 176.35 176.55 1t6l s ARG 243 N 0.06 0.78 -0.05 1.70 0.52 0.19 -1.05 118.95 121.10 1t6l s ARG 243 Ca -0.06 -0.77 0.03 0.00 -0.52 0.00 0.00 55.73 54.41 1t6l s ARG 243 Cb -0.15 -0.74 0.00 0.00 0.52 0.00 0.00 34.95 34.59 1t6l s ARG 243 CO 0.05 0.17 -0.14 0.42 0.02 0.00 0.00 175.30 175.81 1t6l s ILE 244 N -1.03 1.26 0.19 1.52 1.01 -0.37 -0.39 121.20 123.39 1t6l s ILE 244 Ca -0.02 -0.59 0.10 0.00 0.00 0.00 0.00 60.65 60.15 1t6l s ILE 244 Cb -0.08 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 1t6l s ILE 244 CO 0.01 0.37 -0.18 0.68 0.00 0.00 0.00 174.94 175.82 1t6l s VAL 245 N 0.33 2.68 -0.31 2.92 -7.23 -0.38 -1.57 120.40 116.85 1t6l s VAL 245 Ca -0.09 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 1t6l s VAL 245 Cb -0.13 -2.30 0.10 0.00 0.56 0.00 0.00 36.38 34.60 1t6l s VAL 245 CO 0.03 -0.10 0.08 -0.89 -0.31 0.00 0.00 175.10 173.90 1t6l s THR 246 N -1.66 1.17 0.00 5.32 2.01 -1.26 -1.95 115.64 119.28 1t6l s THR 246 Ca 0.22 -1.53 0.00 0.00 0.31 0.00 0.00 61.69 60.69 1t6l s THR 246 Cb -0.08 -1.84 0.00 0.00 0.01 0.00 0.00 72.50 70.59 1t6l s THR 246 CO 0.12 -0.60 0.00 1.21 -0.69 0.00 0.00 174.62 174.66 1t6l n GLU 247 N 4.73 0.00 -0.25 4.92 4.07 -1.26 -4.92 120.64 127.93 1t6l n GLU 247 Ca -0.02 0.00 0.27 0.00 -0.06 0.00 0.00 57.16 57.35 1t6l n GLU 247 Cb 0.42 0.00 0.64 0.00 -0.06 0.00 0.00 31.44 32.44 1t6l n GLU 247 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1t6l h HIS 248 N 0.00 0.25 -0.16 4.31 2.76 -2.02 -3.44 115.15 116.86 1t6l h HIS 248 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1t6l h HIS 248 Cb 0.00 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 28.89 1t6l h HIS 248 CO 0.00 0.04 0.00 -3.47 -1.30 0.00 0.00 177.93 173.20 1t6l n ASP 249 N -4.38 0.00 -4.50 3.26 2.03 -1.26 -5.13 116.55 106.57 1t6l n ASP 249 Ca 0.21 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 55.16 1t6l n ASP 249 Cb 0.94 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 41.23 1t6l n ASP 249 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1t6l s THR 250 N -1.77 4.60 -0.01 5.18 2.01 -1.26 -3.98 115.64 120.42 1t6l s THR 250 Ca 0.00 -0.07 -0.02 0.00 0.31 0.00 0.00 61.69 61.91 1t6l s THR 250 Cb 0.00 -3.16 -0.00 0.00 0.01 0.00 0.00 72.50 69.35 1t6l s THR 250 CO 0.00 0.33 0.04 -0.22 -0.69 0.00 0.00 174.62 174.08 1t6l s LEU 251 N 1.52 1.87 -0.17 4.42 0.20 -0.82 -2.51 118.68 123.18 1t6l s LEU 251 Ca 0.06 -0.05 -0.04 0.00 0.69 0.00 0.00 54.13 54.79 1t6l s LEU 251 Cb -0.15 0.21 -0.03 0.00 -0.43 0.00 0.00 46.19 45.79 1t6l s LEU 251 CO 0.05 -0.11 -0.03 -0.22 -0.29 0.00 0.00 176.35 175.75 1t6l s LEU 252 N -0.41 3.24 -0.15 -0.68 2.96 -0.15 -1.25 118.68 122.24 1t6l s LEU 252 Ca -0.05 -0.16 -0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1t6l s LEU 252 Cb -0.03 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1t6l s LEU 252 CO -0.00 0.13 -0.09 -0.47 -1.32 0.00 0.00 176.35 174.60 1t6l s TYR 253 N 0.59 2.91 -0.07 5.38 5.04 0.48 -0.17 117.35 131.50 1t6l s TYR 253 Ca -0.02 -0.53 0.00 0.00 -2.44 0.00 0.00 57.07 54.08 1t6l s TYR 253 Cb -0.14 -1.91 0.02 0.00 0.35 0.00 0.00 41.96 40.28 1t6l s TYR 253 CO 0.02 -0.17 -0.04 0.08 -1.34 0.00 0.00 175.55 174.11 1t6l s VAL 254 N 0.43 0.63 0.04 3.14 1.01 -0.45 -0.64 120.40 124.56 1t6l s VAL 254 Ca -0.07 -0.10 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 1t6l s VAL 254 Cb -0.15 -0.69 0.00 0.00 0.00 0.00 0.00 36.38 35.54 1t6l s VAL 254 CO 0.04 0.28 0.18 0.00 0.00 0.00 0.00 175.10 175.60 1t6l s ALA 255 N 1.42 -0.32 0.13 5.51 0.00 -0.19 -0.86 121.76 127.45 1t6l s ALA 255 Ca -0.03 -0.30 -0.12 0.00 0.00 0.00 0.00 51.96 51.51 1t6l s ALA 255 Cb -0.13 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.26 1t6l s ALA 255 CO -0.03 -0.34 0.32 0.45 0.00 0.00 0.00 175.76 176.16 1t6l s SER 256 N -2.03 -0.05 0.14 0.00 0.15 -0.65 0.15 113.70 111.41 1t6l s SER 256 Ca -0.06 -0.59 -0.22 0.00 0.70 0.00 0.00 55.95 55.78 1t6l s SER 256 Cb -0.02 0.44 0.06 0.00 -1.71 0.00 0.00 66.02 64.79 1t6l s SER 256 CO -0.03 -0.85 0.55 0.00 1.20 0.00 0.00 173.24 174.11 1t6l s ARG 257 N -3.88 1.22 0.00 5.44 1.70 -1.26 -0.46 118.95 121.71 1t6l s ARG 257 Ca 0.08 -0.49 0.00 0.00 -0.47 0.00 0.00 55.73 54.85 1t6l s ARG 257 Cb 0.03 0.56 0.00 0.00 -0.57 0.00 0.00 34.95 34.96 1t6l s ARG 257 CO -0.07 -0.51 0.00 0.27 -1.08 0.00 0.00 175.30 173.90 1t6l n ASN 258 N -0.27 0.54 -0.01 -2.89 0.23 -0.33 -4.94 115.26 107.59 1t6l n ASN 258 Ca -0.17 -0.36 0.16 0.00 -0.53 0.00 0.00 54.58 53.68 1t6l n ASN 258 Cb 0.64 0.00 0.92 0.00 -2.08 0.00 0.00 39.78 39.26 1t6l n ASN 258 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1t6l n GLY 259 N 1.35 -1.03 0.07 4.83 0.00 -1.26 -3.61 105.19 105.54 1t6l n GLY 259 Ca 0.00 -0.20 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 1t6l n GLY 259 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t6l n LEU 260 N -1.03 0.00 -3.62 0.99 4.77 -1.26 -4.74 117.00 112.12 1t6l n LEU 260 Ca 0.23 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.15 1t6l n LEU 260 Cb 0.13 0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 1t6l n LEU 260 CO 0.19 0.36 0.76 0.72 -1.33 0.00 0.00 177.39 178.08 1t6l s PHE 261 N -2.40 -0.22 -0.02 -1.77 -0.12 -1.24 -0.34 117.98 111.88 1t6l s PHE 261 Ca -0.07 0.03 0.06 0.00 -0.05 0.00 0.00 56.93 56.90 1t6l s PHE 261 Cb 0.05 0.58 -0.02 0.00 -0.63 0.00 0.00 43.02 43.00 1t6l s PHE 261 CO 0.62 -0.60 -0.21 0.00 -0.05 0.00 0.00 175.22 174.98 1t6l s ALA 262 N -3.06 1.77 -0.19 1.99 0.00 0.13 -1.19 121.76 121.22 1t6l s ALA 262 Ca 0.09 -0.91 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 1t6l s ALA 262 Cb -0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 1t6l s ALA 262 CO -0.04 0.43 -0.04 0.08 0.00 0.00 0.00 175.76 176.19 1t6l s VAL 263 N -0.47 3.67 -0.02 0.00 1.01 0.40 -1.54 120.40 123.45 1t6l s VAL 263 Ca 0.08 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1t6l s VAL 263 Cb -0.08 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1t6l s VAL 263 CO -0.01 0.45 -0.11 -1.61 0.00 0.00 0.00 175.10 173.82 1t6l s GLU 264 N 0.91 1.02 0.02 2.72 2.02 0.53 -1.64 118.70 124.28 1t6l s GLU 264 Ca -0.00 -0.40 0.03 0.00 0.02 0.00 0.00 54.97 54.61 1t6l s GLU 264 Cb -0.15 -0.97 -0.02 0.00 0.10 0.00 0.00 34.13 33.10 1t6l s GLU 264 CO 0.01 0.21 -0.09 -0.80 0.02 0.00 0.00 175.26 174.61 1t6l s ASN 265 N -0.12 1.07 -0.21 -0.19 -0.87 -0.04 -0.57 114.94 114.01 1t6l s ASN 265 Ca 0.02 -0.36 -0.01 0.00 -1.57 0.00 0.00 52.86 50.93 1t6l s ASN 265 Cb -0.06 -0.05 0.06 0.00 -0.02 0.00 0.00 41.25 41.18 1t6l s ASN 265 CO -0.00 -0.03 -0.00 -0.36 -2.57 0.00 0.00 177.10 174.14 1t6l s PHE 266 N -0.76 1.62 -0.21 2.20 0.40 0.31 -1.35 117.98 120.19 1t6l s PHE 266 Ca -0.02 -1.24 -0.04 0.00 -0.60 0.00 0.00 56.93 55.04 1t6l s PHE 266 Cb -0.07 -1.26 -0.01 0.00 0.51 0.00 0.00 43.02 42.19 1t6l s PHE 266 CO 0.00 -0.68 -0.05 -0.51 0.70 0.00 0.00 175.22 174.69 1t6l s LEU 267 N 1.66 2.91 0.12 -0.37 1.02 0.76 -0.83 118.68 123.93 1t6l s LEU 267 Ca -0.03 -0.37 -0.22 0.00 0.02 0.00 0.00 54.13 53.53 1t6l s LEU 267 Cb -0.18 -1.73 -0.07 0.00 0.02 0.00 0.00 46.19 44.23 1t6l s LEU 267 CO -0.07 0.00 0.65 -0.89 0.02 0.00 0.00 176.35 176.07 1t6l s THR 268 N 1.35 4.59 0.31 5.49 2.01 0.75 -0.97 115.64 129.15 1t6l s THR 268 Ca 0.04 1.41 -0.29 0.00 0.31 0.00 0.00 61.69 63.16 1t6l s THR 268 Cb -0.14 -3.99 -0.12 0.00 0.01 0.00 0.00 72.50 68.25 1t6l s THR 268 CO -0.02 0.53 1.36 1.21 -0.69 0.00 0.00 174.62 177.01 1t6l n GLU 269 N 1.63 2.18 0.00 4.92 2.13 -1.05 -4.85 120.64 125.61 1t6l n GLU 269 Ca -0.08 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.51 1t6l n GLU 269 Cb 0.50 -2.40 0.00 0.00 0.27 0.00 0.00 31.44 29.81 1t6l n GLU 269 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11