#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s6r n SER 4 N 0.00 -5.19 0.16 4.52 3.41 -1.26 -4.84 113.62 110.42 1s6r n SER 4 Ca 0.00 -0.19 0.01 0.00 -0.26 0.00 0.00 58.87 58.44 1s6r n SER 4 Cb 0.00 -4.26 0.32 0.00 -0.26 0.00 0.00 64.21 60.01 1s6r n SER 4 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1s6r h GLU 5 N -0.83 0.08 -0.16 4.33 5.08 -2.03 0.95 114.58 122.01 1s6r h GLU 5 Ca -0.46 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 57.68 1s6r h GLU 5 Cb 1.33 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.58 1s6r h GLU 5 CO 0.53 0.44 -0.60 -0.22 -1.00 0.00 0.00 179.01 178.16 1s6r h LYS 6 N 0.07 0.68 0.01 2.33 3.11 -1.98 -1.32 116.57 119.48 1s6r h LYS 6 Ca 0.01 -0.53 -0.20 0.00 -2.81 0.00 0.00 60.65 57.12 1s6r h LYS 6 Cb 0.67 0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.99 1s6r h LYS 6 CO 0.05 1.14 -0.91 1.96 -2.81 0.00 0.00 179.45 178.88 1s6r h GLN 7 N 0.37 0.10 -0.38 1.90 4.20 -1.88 -3.14 115.11 116.28 1s6r h GLN 7 Ca -0.03 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.45 1s6r h GLN 7 Cb 1.23 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 29.03 1s6r h GLN 7 CO 0.13 0.94 -0.22 1.25 -0.67 0.00 0.00 178.83 180.26 1s6r h LEU 8 N 0.05 0.74 -0.02 1.46 6.46 0.95 -1.39 115.31 123.57 1s6r h LEU 8 Ca -0.03 -0.26 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 1s6r h LEU 8 Cb 1.57 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 41.30 1s6r h LEU 8 CO 0.13 0.94 -0.00 0.00 -0.62 0.00 0.00 178.44 178.89 1s6r n ALA 9 N -2.50 2.68 -0.07 1.25 0.00 -0.50 -2.65 120.51 118.72 1s6r n ALA 9 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 53.44 53.11 1s6r n ALA 9 Cb 0.42 -1.51 -0.14 0.00 0.00 0.00 0.00 19.45 18.22 1s6r n ALA 9 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1s6r n GLU 10 N -0.99 0.68 0.02 0.00 2.13 -0.67 -3.83 120.64 117.98 1s6r n GLU 10 Ca 0.24 0.15 -0.12 0.00 0.66 0.00 0.00 57.16 58.09 1s6r n GLU 10 Cb 0.12 -1.63 -0.07 0.00 0.27 0.00 0.00 31.44 30.13 1s6r n GLU 10 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1s6r h VAL 11 N 0.01 1.05 -0.00 6.31 2.07 -1.06 -1.97 116.25 122.66 1s6r h VAL 11 Ca -0.46 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1s6r h VAL 11 Cb 2.09 1.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1s6r h VAL 11 CO 0.03 0.04 -0.00 0.58 0.02 0.00 0.00 177.57 178.24 1s6r h VAL 12 N 0.01 0.00 -0.15 2.57 2.07 -1.73 -2.29 116.25 116.73 1s6r h VAL 12 Ca 0.01 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.57 1s6r h VAL 12 Cb 0.04 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.75 1s6r h VAL 12 CO -0.00 0.00 -0.52 0.00 0.02 0.00 0.00 177.57 177.07 1s6r h ALA 13 N -1.12 -0.82 0.00 1.67 0.00 -1.65 -1.15 119.26 116.18 1s6r h ALA 13 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1s6r h ALA 13 Cb 0.00 0.97 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1s6r h ALA 13 CO -0.00 -1.06 0.00 0.09 0.00 0.00 0.00 179.25 178.28 1s6r n ASN 14 N -5.43 0.02 -0.05 0.00 4.13 -0.74 -1.59 115.26 111.59 1s6r n ASN 14 Ca -0.05 0.51 -0.07 0.00 1.68 0.00 0.00 54.58 56.64 1s6r n ASN 14 Cb 0.38 -0.51 -0.04 0.00 -1.54 0.00 0.00 39.78 38.06 1s6r n ASN 14 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 1s6r n THR 15 N -1.52 0.57 0.02 3.41 -1.04 -0.69 -4.68 114.28 110.34 1s6r n THR 15 Ca -0.00 -0.21 -0.08 0.00 -2.04 0.00 0.00 64.05 61.72 1s6r n THR 15 Cb 0.00 -0.93 -0.13 0.00 -1.82 0.00 0.00 70.33 67.45 1s6r n THR 15 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1s6r h VAL 16 N -0.04 1.27 -0.44 12.58 -1.51 -1.08 -3.30 116.25 123.73 1s6r h VAL 16 Ca -0.23 -3.05 0.00 0.00 -1.23 0.00 0.00 66.70 62.20 1s6r h VAL 16 Cb 1.33 2.63 -0.02 0.00 -2.13 0.00 0.00 31.29 33.09 1s6r h VAL 16 CO -0.05 0.72 0.28 0.74 -1.23 0.00 0.00 177.57 178.04 1s6r h THR 17 N 0.00 1.12 0.00 7.19 2.02 -1.51 0.11 112.91 121.85 1s6r h THR 17 Ca -0.15 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1s6r h THR 17 Cb 1.89 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 1s6r h THR 17 CO 0.10 0.12 0.00 1.55 0.37 0.00 0.00 175.52 177.67 1s6r h PRO 18 N 0.59 0.00 0.03 6.66 0.13 -1.80 -3.11 132.00 134.50 1s6r h PRO 18 Ca 0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1s6r h PRO 18 Cb -0.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.09 1s6r h PRO 18 CO -0.03 0.00 -0.01 1.25 -0.23 0.00 0.00 178.00 178.97 1s6r h LEU 19 N 0.00 -0.03 -0.74 1.56 6.46 -1.29 -1.51 115.31 119.76 1s6r h LEU 19 Ca 0.00 -0.68 0.17 0.00 -0.12 0.00 0.00 57.88 57.25 1s6r h LEU 19 Cb 0.41 0.01 -0.12 0.00 -0.73 0.00 0.00 40.66 40.23 1s6r h LEU 19 CO 0.00 0.77 0.11 0.24 -0.62 0.00 0.00 178.44 178.94 1s6r h MET 20 N -0.93 0.19 0.06 1.25 2.86 -0.79 -0.63 114.93 116.94 1s6r h MET 20 Ca -0.00 -0.01 -0.26 0.00 -2.06 0.00 0.00 59.70 57.36 1s6r h MET 20 Cb 0.70 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1s6r h MET 20 CO 0.01 0.13 -1.30 1.57 1.06 0.00 0.00 176.91 178.38 1s6r h LYS 21 N 0.19 0.14 0.00 1.72 -0.00 -1.65 1.52 116.57 118.49 1s6r h LYS 21 Ca 0.42 -0.23 -0.01 0.00 -0.00 0.00 0.00 60.65 60.82 1s6r h LYS 21 Cb 0.73 0.09 -0.00 0.00 -0.00 0.00 0.00 32.23 33.05 1s6r h LYS 21 CO -0.57 1.02 -0.05 0.00 -0.00 0.00 0.00 179.45 179.85 1s6r h ALA 22 N 0.75 1.34 0.00 0.07 0.00 -0.43 -2.91 119.26 118.08 1s6r h ALA 22 Ca -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1s6r h ALA 22 Cb 1.92 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1s6r h ALA 22 CO 0.15 0.07 0.00 1.04 0.00 0.00 0.00 179.25 180.51 1s6r n GLN 23 N -3.64 2.07 -3.28 0.00 1.13 -0.32 -5.02 117.38 108.32 1s6r n GLN 23 Ca -0.02 -1.22 -0.15 0.00 -1.94 0.00 0.00 57.00 53.66 1s6r n GLN 23 Cb 0.16 -0.93 0.08 0.00 0.11 0.00 0.00 30.24 29.66 1s6r n GLN 23 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1s6r n SER 24 N -0.37 -2.83 -4.69 1.08 7.64 0.08 -4.98 113.62 109.55 1s6r n SER 24 Ca 0.00 -0.59 -0.38 0.00 1.01 0.00 0.00 58.87 58.91 1s6r n SER 24 Cb 0.25 -4.78 -0.06 0.00 -1.01 0.00 0.00 64.21 58.61 1s6r n SER 24 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1s6r s VAL 25 N -3.34 5.16 -0.07 0.44 1.01 0.50 -4.99 120.40 119.11 1s6r s VAL 25 Ca 0.08 0.91 -0.19 0.00 0.00 0.00 0.00 61.98 62.78 1s6r s VAL 25 Cb -0.01 -3.81 -0.14 0.00 0.00 0.00 0.00 36.38 32.41 1s6r s VAL 25 CO 0.67 0.25 0.72 -0.65 0.00 0.00 0.00 175.10 176.10 1s6r h PRO 26 N 7.12 -0.17 -3.34 2.72 0.11 -1.86 -3.44 132.00 133.14 1s6r h PRO 26 Ca -0.37 0.01 -0.23 0.00 0.11 0.00 0.00 66.00 65.52 1s6r h PRO 26 Cb 1.17 0.04 -0.30 0.00 0.11 0.00 0.00 31.00 32.01 1s6r h PRO 26 CO 0.74 0.26 -0.60 0.20 -0.21 0.00 0.00 178.00 178.39 1s6r s GLY 27 N -3.42 -0.04 0.10 -0.55 0.00 -1.18 -0.71 107.32 101.51 1s6r s GLY 27 Ca -0.11 0.53 0.05 0.00 0.00 0.00 0.00 44.72 45.19 1s6r s GLY 27 CO 0.42 0.72 -0.13 -0.29 0.00 0.00 0.00 173.10 173.81 1s6r s MET 28 N 0.76 0.91 -0.04 2.90 1.75 -0.15 -2.61 119.30 122.81 1s6r s MET 28 Ca -0.06 -1.11 0.00 0.00 -1.25 0.00 0.00 55.69 53.28 1s6r s MET 28 Cb -0.08 -0.81 0.03 0.00 2.84 0.00 0.00 34.83 36.81 1s6r s MET 28 CO -0.04 0.16 -0.01 0.00 -0.65 0.00 0.00 175.02 174.48 1s6r s ALA 29 N -1.82 0.46 0.03 4.11 0.00 -0.72 -0.08 121.76 123.74 1s6r s ALA 29 Ca 0.04 0.07 0.09 0.00 0.00 0.00 0.00 51.96 52.16 1s6r s ALA 29 Cb -0.07 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 1s6r s ALA 29 CO 0.02 -0.09 -0.25 0.08 0.00 0.00 0.00 175.76 175.52 1s6r s VAL 30 N 1.07 2.00 -0.10 0.00 1.01 0.95 -0.90 120.40 124.44 1s6r s VAL 30 Ca -0.09 -1.29 -0.00 0.00 0.00 0.00 0.00 61.98 60.60 1s6r s VAL 30 Cb -0.14 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.56 1s6r s VAL 30 CO -0.01 0.37 -0.07 0.00 0.00 0.00 0.00 175.10 175.38 1s6r s ALA 31 N -0.76 1.24 -0.07 5.51 0.00 0.80 -1.58 121.76 126.90 1s6r s ALA 31 Ca 0.10 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.63 1s6r s ALA 31 Cb -0.10 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 1s6r s ALA 31 CO 0.01 -0.35 -0.19 0.08 0.00 0.00 0.00 175.76 175.31 1s6r s VAL 32 N 1.60 2.58 -0.78 0.00 1.01 -0.86 0.19 120.40 124.15 1s6r s VAL 32 Ca 0.02 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 1s6r s VAL 32 Cb -0.13 -2.00 0.20 0.00 0.00 0.00 0.00 36.38 34.45 1s6r s VAL 32 CO -0.06 0.57 0.65 -0.51 0.00 0.00 0.00 175.10 175.74 1s6r s ILE 33 N -0.19 4.35 -0.29 2.22 1.10 0.49 0.60 121.20 129.46 1s6r s ILE 33 Ca -0.01 -3.26 -0.06 0.00 -0.51 0.00 0.00 60.65 56.81 1s6r s ILE 33 Cb -0.13 -3.74 0.02 0.00 0.15 0.00 0.00 42.46 38.76 1s6r s ILE 33 CO 0.03 -0.99 0.06 -0.47 -2.11 0.00 0.00 174.94 171.46 1s6r s TYR 34 N -0.58 3.16 -0.32 3.50 5.04 -1.20 -3.14 117.35 123.80 1s6r s TYR 34 Ca 0.22 -1.20 -0.02 0.00 -2.44 0.00 0.00 57.07 53.63 1s6r s TYR 34 Cb -0.13 -2.22 0.00 0.00 0.35 0.00 0.00 41.96 39.96 1s6r s TYR 34 CO -0.08 -0.64 0.22 1.04 -1.34 0.00 0.00 175.55 174.75 1s6r n GLN 35 N 4.81 -1.56 -2.65 4.97 1.13 -1.25 -3.56 117.38 119.28 1s6r n GLN 35 Ca -0.14 0.19 -0.21 0.00 -1.94 0.00 0.00 57.00 54.90 1s6r n GLN 35 Cb 0.47 -3.39 0.01 0.00 0.11 0.00 0.00 30.24 27.44 1s6r n GLN 35 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1s6r n GLY 36 N -0.87 -0.51 2.79 1.08 0.00 -1.26 -4.98 105.19 101.44 1s6r n GLY 36 Ca -0.01 0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.88 1s6r n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s6r s LYS 37 N -5.31 0.02 -0.06 1.61 3.01 -1.23 -5.12 119.74 112.65 1s6r s LYS 37 Ca 0.12 0.47 -0.30 0.00 -1.01 0.00 0.00 55.97 55.25 1s6r s LYS 37 Cb -0.05 -0.46 -0.03 0.00 -1.01 0.00 0.00 37.83 36.28 1s6r s LYS 37 CO 0.15 -0.35 1.23 -1.25 0.51 0.00 0.00 175.35 175.64 1s6r s PRO 38 N 2.26 4.33 -0.36 -1.68 0.04 -1.26 -3.26 135.00 135.08 1s6r s PRO 38 Ca 0.04 1.71 -0.06 0.00 0.04 0.00 0.00 61.00 62.72 1s6r s PRO 38 Cb -0.12 -3.59 0.06 0.00 0.04 0.00 0.00 34.50 30.88 1s6r s PRO 38 CO -0.06 -0.50 0.13 -1.01 0.04 0.00 0.00 177.00 175.60 1s6r s HIS 39 N 2.43 3.31 0.12 0.56 3.76 0.20 -4.94 115.29 120.74 1s6r s HIS 39 Ca 0.57 -1.64 -0.19 0.00 -0.15 0.00 0.00 55.06 53.65 1s6r s HIS 39 Cb -0.25 -2.50 -0.07 0.00 1.11 0.00 0.00 32.58 30.86 1s6r s HIS 39 CO 0.21 -0.79 0.61 0.71 -0.85 0.00 0.00 174.74 174.63 1s6r s TYR 40 N 1.35 3.75 -0.04 1.40 2.02 -1.26 -2.02 117.35 122.55 1s6r s TYR 40 Ca -0.00 1.29 -0.01 0.00 -0.37 0.00 0.00 57.07 57.97 1s6r s TYR 40 Cb -0.21 -2.52 0.03 0.00 -0.40 0.00 0.00 41.96 38.87 1s6r s TYR 40 CO 0.01 0.50 0.06 0.71 -1.57 0.00 0.00 175.55 175.27 1s6r s TYR 41 N -1.26 0.01 -0.00 2.71 2.02 -0.61 -5.01 117.35 115.19 1s6r s TYR 41 Ca 0.34 0.25 0.05 0.00 -0.37 0.00 0.00 57.07 57.34 1s6r s TYR 41 Cb -0.18 -0.31 -0.03 0.00 -0.40 0.00 0.00 41.96 41.03 1s6r s TYR 41 CO 0.20 -0.15 -0.13 0.99 -1.57 0.00 0.00 175.55 174.89 1s6r s THR 42 N 1.59 3.14 0.08 -0.71 2.01 -1.26 -0.04 115.64 120.44 1s6r s THR 42 Ca -0.03 -0.90 -0.10 0.00 0.31 0.00 0.00 61.69 60.97 1s6r s THR 42 Cb -0.12 -2.30 0.01 0.00 0.01 0.00 0.00 72.50 70.09 1s6r s THR 42 CO -0.04 0.44 0.23 -0.36 -0.69 0.00 0.00 174.62 174.21 1s6r s PHE 43 N -0.88 0.06 0.00 4.92 0.40 0.89 -4.99 117.98 118.38 1s6r s PHE 43 Ca 0.14 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1s6r s PHE 43 Cb -0.11 0.00 0.00 0.00 0.51 0.00 0.00 43.02 43.42 1s6r s PHE 43 CO 0.04 -0.53 0.00 0.41 0.70 0.00 0.00 175.22 175.84 1s6r n GLY 44 N 0.18 0.70 3.26 4.36 0.00 -1.26 -0.98 105.19 111.44 1s6r n GLY 44 Ca -0.16 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 1s6r n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s6r s LYS 45 N 0.00 2.03 0.09 1.61 1.02 0.11 -2.42 119.74 122.18 1s6r s LYS 45 Ca 0.00 -0.84 -0.17 0.00 0.02 0.00 0.00 55.97 54.98 1s6r s LYS 45 Cb 0.00 -1.90 -0.09 0.00 -0.52 0.00 0.00 37.83 35.33 1s6r s LYS 45 CO 0.00 0.47 1.44 0.00 -0.92 0.00 0.00 175.35 176.34 1s6r h ALA 46 N 5.69 0.38 -2.69 5.17 0.00 -0.78 -3.13 119.26 123.90 1s6r h ALA 46 Ca -0.39 -0.33 -0.40 0.00 0.00 0.00 0.00 54.91 53.79 1s6r h ALA 46 Cb 1.14 -0.09 -0.38 0.00 0.00 0.00 0.00 17.79 18.46 1s6r h ALA 46 CO 0.47 0.27 -0.69 0.34 0.00 0.00 0.00 179.25 179.65 1s6r s ASP 47 N -6.29 2.05 0.23 0.00 -1.08 -0.32 -3.19 116.67 108.06 1s6r s ASP 47 Ca -0.13 -0.57 0.12 0.00 -0.52 0.00 0.00 52.55 51.45 1s6r s ASP 47 Cb 0.08 0.08 0.07 0.00 -1.46 0.00 0.00 42.92 41.69 1s6r s ASP 47 CO 0.79 -0.36 1.43 0.16 0.52 0.00 0.00 175.17 177.72 1s6r h ILE 48 N 6.36 1.29 -0.06 4.11 -2.65 -1.82 1.50 117.51 126.23 1s6r h ILE 48 Ca -0.16 -2.61 0.02 0.00 1.03 0.00 0.00 64.86 63.13 1s6r h ILE 48 Cb 1.12 2.50 -0.00 0.00 -2.05 0.00 0.00 36.82 38.39 1s6r h ILE 48 CO 0.31 0.69 0.06 0.00 0.03 0.00 0.00 178.15 179.25 1s6r h ALA 49 N 1.30 1.76 0.00 0.16 0.00 -1.94 -2.35 119.26 118.18 1s6r h ALA 49 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1s6r h ALA 49 Cb 1.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1s6r h ALA 49 CO 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.25 1s6r n ALA 50 N -2.40 1.86 -3.75 0.00 0.00 -1.17 -5.01 120.51 110.05 1s6r n ALA 50 Ca -0.01 -0.82 -0.25 0.00 0.00 0.00 0.00 53.44 52.35 1s6r n ALA 50 Cb 0.16 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.66 1s6r n ALA 50 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1s6r n ASN 51 N -0.34 -3.77 -4.71 0.00 5.15 -0.19 -4.99 115.26 106.41 1s6r n ASN 51 Ca 0.00 -0.73 -0.37 0.00 -0.60 0.00 0.00 54.58 52.88 1s6r n ASN 51 Cb 0.25 -4.28 -0.07 0.00 -0.53 0.00 0.00 39.78 35.15 1s6r n ASN 51 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1s6r s LYS 52 N -6.25 4.23 0.80 1.20 3.01 0.50 -4.97 119.74 118.25 1s6r s LYS 52 Ca 0.39 0.11 -0.06 0.00 -1.01 0.00 0.00 55.97 55.39 1s6r s LYS 52 Cb -0.19 -3.46 0.14 0.00 -1.01 0.00 0.00 37.83 33.31 1s6r s LYS 52 CO 0.80 0.15 1.10 -1.25 0.51 0.00 0.00 175.35 176.66 1s6r s PRO 53 N 0.72 1.40 0.51 -1.68 0.04 -1.26 -0.47 135.00 134.26 1s6r s PRO 53 Ca 0.17 -0.77 -0.13 0.00 0.04 0.00 0.00 61.00 60.31 1s6r s PRO 53 Cb -0.13 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 32.19 1s6r s PRO 53 CO 0.05 -1.73 0.92 0.08 0.04 0.00 0.00 177.00 176.36 1s6r s VAL 54 N -3.40 4.67 -0.02 -0.36 1.01 -1.01 -3.35 120.40 117.93 1s6r s VAL 54 Ca 0.68 0.90 -0.29 0.00 0.00 0.00 0.00 61.98 63.26 1s6r s VAL 54 Cb -0.05 -3.77 0.07 0.00 0.00 0.00 0.00 36.38 32.62 1s6r s VAL 54 CO 0.47 -0.77 0.65 -0.89 0.00 0.00 0.00 175.10 174.56 1s6r s THR 55 N -2.71 0.00 0.58 3.92 2.01 -1.26 -4.79 115.64 113.39 1s6r s THR 55 Ca 0.55 -0.03 0.29 0.00 0.31 0.00 0.00 61.69 62.82 1s6r s THR 55 Cb -0.10 -0.98 0.41 0.00 0.01 0.00 0.00 72.50 71.83 1s6r s THR 55 CO 0.38 -0.02 1.87 -0.65 -0.69 0.00 0.00 174.62 175.52 1s6r h PRO 56 N 2.91 0.00 0.00 4.92 0.11 -1.98 0.49 132.00 138.45 1s6r h PRO 56 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1s6r h PRO 56 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1s6r h PRO 56 CO 0.39 0.00 -0.53 1.04 -0.21 0.00 0.00 178.00 178.69 1s6r n GLN 57 N -3.85 0.16 -1.72 1.05 1.13 -1.26 -3.11 117.38 109.79 1s6r n GLN 57 Ca 0.12 0.05 -0.42 0.00 -1.94 0.00 0.00 57.00 54.81 1s6r n GLN 57 Cb 0.78 -1.61 -0.03 0.00 0.11 0.00 0.00 30.24 29.49 1s6r n GLN 57 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 1s6r n THR 58 N -1.85 0.02 -3.41 5.09 -1.04 0.17 -4.68 114.28 108.58 1s6r n THR 58 Ca 0.04 -0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.67 1s6r n THR 58 Cb 0.39 -2.00 -0.08 0.00 -1.82 0.00 0.00 70.33 66.82 1s6r n THR 58 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1s6r s LEU 59 N 1.25 4.12 0.18 -4.42 1.43 0.25 -4.01 118.68 117.47 1s6r s LEU 59 Ca 0.75 0.42 0.05 0.00 -1.03 0.00 0.00 54.13 54.33 1s6r s LEU 59 Cb -0.50 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 1s6r s LEU 59 CO 0.32 -0.09 0.14 -0.36 0.23 0.00 0.00 176.35 176.59 1s6r s PHE 60 N 1.50 3.13 0.07 0.29 0.40 -0.85 -2.35 117.98 120.18 1s6r s PHE 60 Ca 0.17 -0.04 -0.27 0.00 -0.60 0.00 0.00 56.93 56.19 1s6r s PHE 60 Cb -0.15 -1.49 -0.06 0.00 0.51 0.00 0.00 43.02 41.84 1s6r s PHE 60 CO 0.08 0.52 0.84 -1.21 0.70 0.00 0.00 175.22 176.15 1s6r s GLU 61 N -3.21 4.57 0.10 0.44 2.02 -1.26 -2.81 118.70 118.55 1s6r s GLU 61 Ca 0.31 1.22 0.18 0.00 0.02 0.00 0.00 54.97 56.69 1s6r s GLU 61 Cb -0.10 -3.37 -0.10 0.00 0.10 0.00 0.00 34.13 30.67 1s6r s GLU 61 CO 0.23 0.26 0.90 1.25 0.02 0.00 0.00 175.26 177.92 1s6r h LEU 62 N 5.61 0.00 0.00 1.80 5.85 -1.82 -3.43 115.31 123.33 1s6r h LEU 62 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1s6r h LEU 62 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1s6r h LEU 62 CO 0.71 0.48 0.00 0.61 -0.34 0.00 0.00 178.44 179.90 1s6r n GLY 63 N 1.35 1.63 0.09 3.75 0.00 -1.26 -2.38 105.19 108.38 1s6r n GLY 63 Ca -0.07 -0.65 0.01 0.00 0.00 0.00 0.00 46.02 45.31 1s6r n GLY 63 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1s6r n SER 64 N 2.79 0.26 0.18 1.61 7.64 -1.25 -2.38 113.62 122.47 1s6r n SER 64 Ca 0.00 -2.00 0.14 0.00 1.01 0.00 0.00 58.87 58.02 1s6r n SER 64 Cb 0.00 -0.03 0.48 0.00 -1.01 0.00 0.00 64.21 63.65 1s6r n SER 64 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1s6r h ILE 65 N 0.28 0.00 0.00 0.44 2.04 -1.61 -1.57 117.51 117.09 1s6r h ILE 65 Ca 0.00 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1s6r h ILE 65 Cb 0.06 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1s6r h ILE 65 CO 0.00 0.00 -0.00 0.28 0.00 0.00 0.00 178.15 178.43 1s6r h SER 66 N 0.00 0.00 -0.13 1.72 0.02 -1.66 -1.85 113.55 111.65 1s6r h SER 66 Ca 0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.99 1s6r h SER 66 Cb 0.57 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1s6r h SER 66 CO 0.00 0.00 0.18 0.11 -1.14 0.00 0.00 176.83 175.98 1s6r h LYS 67 N 0.00 0.00 -0.09 3.45 1.57 -1.45 0.04 116.57 120.09 1s6r h LYS 67 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1s6r h LYS 67 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1s6r h LYS 67 CO 0.00 0.00 -0.64 1.79 -0.57 0.00 0.00 179.45 180.03 1s6r h THR 68 N 0.00 1.37 -0.29 -0.16 1.35 -1.52 -2.84 112.91 110.82 1s6r h THR 68 Ca 0.06 -2.01 -0.15 0.00 -0.55 0.00 0.00 66.41 63.76 1s6r h THR 68 Cb 0.42 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 1s6r h THR 68 CO -0.00 0.60 -0.41 -0.26 -0.25 0.00 0.00 175.52 175.20 1s6r h PHE 69 N 0.25 0.87 0.16 4.73 0.04 -1.15 -2.58 116.94 119.26 1s6r h PHE 69 Ca -0.01 -0.26 0.01 0.00 2.80 0.00 0.00 57.97 60.51 1s6r h PHE 69 Cb 1.17 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 39.11 1s6r h PHE 69 CO 0.03 1.01 -0.26 1.15 -0.60 0.00 0.00 178.31 179.65 1s6r h THR 70 N 0.59 0.43 -0.27 -1.55 2.02 -1.49 0.74 112.91 113.38 1s6r h THR 70 Ca 0.04 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.29 1s6r h THR 70 Cb 0.96 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.79 1s6r h THR 70 CO 0.09 0.00 0.19 1.23 0.37 0.00 0.00 175.52 177.40 1s6r h GLY 71 N -0.50 0.11 0.85 2.16 0.00 -1.44 0.74 103.07 105.00 1s6r h GLY 71 Ca 0.02 -0.04 -0.32 0.00 0.00 0.00 0.00 47.33 46.99 1s6r h GLY 71 CO -0.12 0.03 -1.81 -2.08 0.00 0.00 0.00 176.54 172.55 1s6r h VAL 72 N 0.09 0.78 -0.01 4.60 2.07 -1.07 0.57 116.25 123.28 1s6r h VAL 72 Ca 0.12 -2.56 0.03 0.00 0.82 0.00 0.00 66.70 65.11 1s6r h VAL 72 Cb 0.38 2.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 1s6r h VAL 72 CO -0.01 0.69 -0.18 0.25 0.02 0.00 0.00 177.57 178.34 1s6r h LEU 73 N 0.04 -0.51 -0.78 2.57 5.85 0.13 0.60 115.31 123.20 1s6r h LEU 73 Ca -0.34 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.42 1s6r h LEU 73 Cb 2.02 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 43.23 1s6r h LEU 73 CO 0.09 -0.24 0.36 1.23 -0.34 0.00 0.00 178.44 179.54 1s6r h GLY 74 N -0.28 1.22 0.81 3.75 0.00 0.36 -2.64 103.07 106.29 1s6r h GLY 74 Ca 0.06 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.75 1s6r h GLY 74 CO -0.17 0.59 0.02 -1.33 0.00 0.00 0.00 176.54 175.65 1s6r h GLY 75 N 1.11 0.25 1.89 4.60 0.00 -0.38 -1.22 103.07 109.32 1s6r h GLY 75 Ca 0.27 -0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.45 1s6r h GLY 75 CO -0.03 0.15 0.04 -1.80 0.00 0.00 0.00 176.54 174.90 1s6r h ASP 76 N 0.01 0.00 -0.30 0.19 3.58 0.24 0.11 116.42 120.25 1s6r h ASP 76 Ca 0.04 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.36 1s6r h ASP 76 Cb 0.30 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.34 1s6r h ASP 76 CO 0.00 0.00 -0.32 0.00 -2.88 0.00 0.00 179.24 176.04 1s6r h ALA 77 N 1.97 0.45 -0.83 -0.78 0.00 -1.27 -2.35 119.26 116.45 1s6r h ALA 77 Ca 0.03 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1s6r h ALA 77 Cb 0.10 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1s6r h ALA 77 CO -0.00 0.50 0.50 0.82 0.00 0.00 0.00 179.25 181.07 1s6r h ILE 78 N 0.52 1.23 -0.80 0.00 2.04 0.20 -2.33 117.51 118.36 1s6r h ILE 78 Ca 0.05 -0.52 0.19 0.00 1.00 0.00 0.00 64.86 65.58 1s6r h ILE 78 Cb 0.90 0.07 -0.14 0.00 -0.74 0.00 0.00 36.82 36.92 1s6r h ILE 78 CO 0.08 0.24 0.05 0.00 0.00 0.00 0.00 178.15 178.53 1s6r h ALA 79 N 1.27 0.91 0.00 1.87 0.00 -0.84 0.49 119.26 122.96 1s6r h ALA 79 Ca 0.30 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1s6r h ALA 79 Cb -0.04 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1s6r h ALA 79 CO -0.06 -0.44 0.00 0.54 0.00 0.00 0.00 179.25 179.30 1s6r n ARG 80 N -5.33 0.28 -1.82 0.00 1.74 -0.91 -4.89 116.66 105.73 1s6r n ARG 80 Ca 0.16 0.06 -0.09 0.00 -0.77 0.00 0.00 57.85 57.21 1s6r n ARG 80 Cb 0.53 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.46 1s6r n ARG 80 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s6r n GLY 81 N 0.83 0.40 0.09 -0.13 0.00 0.17 -4.92 105.19 101.64 1s6r n GLY 81 Ca 0.10 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 1s6r n GLY 81 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1s6r h GLU 82 N 0.00 0.15 -6.57 1.61 5.08 -1.65 -3.47 114.58 109.74 1s6r h GLU 82 Ca -0.20 -0.15 -0.65 0.00 -1.00 0.00 0.00 59.36 57.37 1s6r h GLU 82 Cb 0.93 0.04 -0.18 0.00 0.50 0.00 0.00 28.75 30.04 1s6r h GLU 82 CO 0.25 0.86 -0.80 0.42 -1.00 0.00 0.00 179.01 178.74 1s6r s ILE 83 N -3.27 2.54 0.08 3.13 1.09 -1.25 -4.99 121.20 118.53 1s6r s ILE 83 Ca -0.16 -1.96 0.07 0.00 -1.10 0.00 0.00 60.65 57.49 1s6r s ILE 83 Cb 0.01 -2.23 -0.03 0.00 -1.06 0.00 0.00 42.46 39.15 1s6r s ILE 83 CO 0.73 -0.12 -0.17 -0.55 -0.10 0.00 0.00 174.94 174.72 1s6r s SER 84 N -2.73 2.06 0.00 3.58 0.15 -1.26 -4.39 113.70 111.11 1s6r s SER 84 Ca 0.22 -0.64 0.03 0.00 0.70 0.00 0.00 55.95 56.26 1s6r s SER 84 Cb -0.08 -0.09 0.15 0.00 -1.71 0.00 0.00 66.02 64.29 1s6r s SER 84 CO 0.11 -0.01 0.98 0.18 1.20 0.00 0.00 173.24 175.70 1s6r n LEU 85 N 1.21 0.00 0.00 3.45 7.99 -1.26 -2.34 117.00 126.05 1s6r n LEU 85 Ca -0.20 0.36 0.00 0.00 -0.01 0.00 0.00 56.01 56.16 1s6r n LEU 85 Cb 0.54 -0.36 0.00 0.00 -0.11 0.00 0.00 43.42 43.49 1s6r n LEU 85 CO 0.22 -0.32 0.24 -0.90 -1.51 0.00 0.00 177.39 175.12 1s6r n ASP 86 N -1.36 0.88 -4.76 -1.43 5.75 -1.26 -1.84 116.55 112.52 1s6r n ASP 86 Ca 0.01 -1.20 -0.38 0.00 -0.01 0.00 0.00 54.79 53.21 1s6r n ASP 86 Cb 0.03 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.14 1s6r n ASP 86 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1s6r s ASP 87 N -0.20 5.73 0.36 -1.12 1.01 -0.99 -4.74 116.67 116.72 1s6r s ASP 87 Ca 0.00 2.62 -0.28 0.00 0.71 0.00 0.00 52.55 55.60 1s6r s ASP 87 Cb 0.00 -2.63 -0.10 0.00 1.01 0.00 0.00 42.92 41.20 1s6r s ASP 87 CO 0.00 -1.24 1.36 -2.16 0.21 0.00 0.00 175.17 173.34 1s6r s PRO 88 N -2.72 4.21 0.29 8.23 0.04 -1.26 -2.44 135.00 141.34 1s6r s PRO 88 Ca 0.66 2.32 0.03 0.00 0.04 0.00 0.00 61.00 64.05 1s6r s PRO 88 Cb -0.37 -2.98 0.70 0.00 0.04 0.00 0.00 34.50 31.89 1s6r s PRO 88 CO 0.44 -0.35 1.70 0.28 0.04 0.00 0.00 177.00 179.11 1s6r h VAL 89 N 2.91 0.49 -1.27 -0.36 2.07 -1.77 -0.91 116.25 117.41 1s6r h VAL 89 Ca -0.50 -0.14 0.37 0.00 0.82 0.00 0.00 66.70 67.25 1s6r h VAL 89 Cb 1.23 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 1s6r h VAL 89 CO 0.64 0.07 1.19 0.00 0.02 0.00 0.00 177.57 179.50 1s6r h THR 90 N 0.40 0.06 -0.06 2.57 1.03 -1.85 -0.88 112.91 114.18 1s6r h THR 90 Ca 0.54 0.00 -0.18 0.00 -0.01 0.00 0.00 66.41 66.76 1s6r h THR 90 Cb 1.02 0.09 -0.01 0.00 -1.07 0.00 0.00 68.15 68.18 1s6r h THR 90 CO -0.52 0.00 -0.74 -0.09 -0.01 0.00 0.00 175.52 174.15 1s6r h ARG 91 N 0.00 0.36 -0.36 0.00 2.43 -1.53 -2.43 114.38 112.85 1s6r h ARG 91 Ca 0.60 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1s6r h ARG 91 Cb 2.98 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 32.60 1s6r h ARG 91 CO -0.01 0.95 0.00 0.66 -1.51 0.00 0.00 179.97 180.06 1s6r n TYR 92 N -3.82 0.47 -2.70 2.20 4.01 -0.34 -4.68 117.16 112.30 1s6r n TYR 92 Ca -0.04 -0.29 -0.04 0.00 -0.16 0.00 0.00 57.90 57.37 1s6r n TYR 92 Cb 0.71 -0.01 0.04 0.00 -0.31 0.00 0.00 39.34 39.77 1s6r n TYR 92 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 1s6r n TRP 93 N 1.19 -1.84 1.15 -0.72 -0.00 -1.16 -4.97 117.44 111.09 1s6r n TRP 93 Ca 0.16 -0.97 0.09 0.00 -0.00 0.00 0.00 57.50 56.78 1s6r n TRP 93 Cb 0.53 1.25 0.52 0.00 -0.00 0.00 0.00 31.31 33.61 1s6r n TRP 93 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1s6r n PRO 94 N 2.43 0.58 -0.06 5.87 -0.04 -0.92 -3.19 135.00 139.66 1s6r n PRO 94 Ca 0.12 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 1s6r n PRO 94 Cb 0.63 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 32.55 1s6r n PRO 94 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1s6r h GLN 95 N 0.00 0.48 -5.15 0.54 7.50 -1.96 -3.38 115.11 113.13 1s6r h GLN 95 Ca 0.00 -0.27 -0.25 0.00 0.50 0.00 0.00 58.65 58.63 1s6r h GLN 95 Cb 0.00 0.02 -0.07 0.00 0.05 0.00 0.00 27.48 27.48 1s6r h GLN 95 CO 0.00 0.86 1.29 1.28 -1.50 0.00 0.00 178.83 180.76 1s6r n LEU 96 N -4.42 0.01 -0.58 1.46 4.32 -1.19 -4.65 117.00 111.95 1s6r n LEU 96 Ca -0.06 -0.82 0.09 0.00 -0.02 0.00 0.00 56.01 55.20 1s6r n LEU 96 Cb 0.43 -1.02 0.04 0.00 -1.62 0.00 0.00 43.42 41.25 1s6r n LEU 96 CO 0.42 -1.81 0.41 0.35 -1.22 0.00 0.00 177.39 175.54 1s6r n THR 97 N 6.95 0.00 -1.67 -5.08 -2.24 -1.26 -4.90 114.28 106.08 1s6r n THR 97 Ca 0.59 -0.41 -0.48 0.00 -2.27 0.00 0.00 64.05 61.48 1s6r n THR 97 Cb 0.25 1.30 -0.05 0.00 -2.10 0.00 0.00 70.33 69.74 1s6r n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1s6r n GLY 98 N 1.13 1.19 0.44 3.38 0.00 -1.26 -4.82 105.19 105.24 1s6r n GLY 98 Ca 0.09 0.75 0.26 0.00 0.00 0.00 0.00 46.02 47.12 1s6r n GLY 98 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1s6r h LYS 99 N 7.16 0.00 0.00 1.61 6.56 -1.95 0.45 116.57 130.40 1s6r h LYS 99 Ca -0.47 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.11 1s6r h LYS 99 Cb 1.27 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.93 1s6r h LYS 99 CO 0.91 0.00 -0.04 -0.56 -2.06 0.00 0.00 179.45 177.69 1s6r h GLN 100 N 0.00 0.00 0.00 3.15 3.07 -1.96 -3.07 115.11 116.30 1s6r h GLN 100 Ca 0.36 0.00 -0.15 0.00 0.09 0.00 0.00 58.65 58.94 1s6r h GLN 100 Cb 1.52 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 29.06 1s6r h GLN 100 CO -0.00 0.04 -0.83 -1.49 0.09 0.00 0.00 178.83 176.64 1s6r h TRP 101 N 0.00 0.00 0.00 0.06 4.06 -0.45 -3.42 115.95 116.21 1s6r h TRP 101 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1s6r h TRP 101 Cb 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.31 1s6r h TRP 101 CO 0.00 0.67 0.00 0.94 -3.56 0.00 0.00 178.44 176.49 1s6r n GLN 102 N -3.20 0.00 -0.07 0.49 -0.06 -1.16 -0.70 117.38 112.68 1s6r n GLN 102 Ca -0.01 0.00 0.01 0.00 -2.00 0.00 0.00 57.00 55.00 1s6r n GLN 102 Cb 0.82 0.00 0.03 0.00 -4.06 0.00 0.00 30.24 27.03 1s6r n GLN 102 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1s6r n GLY 103 N -0.40 1.03 3.71 1.69 0.00 -1.26 -4.83 105.19 105.14 1s6r n GLY 103 Ca 0.00 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1s6r n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1s6r s ILE 104 N -1.35 5.13 0.55 -0.61 1.01 0.12 -4.92 121.20 121.13 1s6r s ILE 104 Ca 0.05 1.12 0.09 0.00 0.00 0.00 0.00 60.65 61.91 1s6r s ILE 104 Cb 0.03 -3.90 0.06 0.00 0.01 0.00 0.00 42.46 38.67 1s6r s ILE 104 CO 0.02 0.28 0.68 -0.13 0.00 0.00 0.00 174.94 175.79 1s6r s ARG 105 N 0.79 2.36 0.20 2.79 3.00 -1.26 -2.72 118.95 124.11 1s6r s ARG 105 Ca 0.30 -1.67 -0.03 0.00 0.00 0.00 0.00 55.73 54.33 1s6r s ARG 105 Cb -0.16 -2.54 0.15 0.00 0.00 0.00 0.00 34.95 32.39 1s6r s ARG 105 CO 0.13 -0.72 1.54 0.52 0.00 0.00 0.00 175.30 176.76 1s6r h MET 106 N 0.37 0.56 -0.99 3.54 2.86 -1.63 -2.95 114.93 116.70 1s6r h MET 106 Ca -0.33 -0.33 0.03 0.00 -2.06 0.00 0.00 59.70 57.02 1s6r h MET 106 Cb 1.29 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.92 1s6r h MET 106 CO 0.45 0.93 0.65 1.25 1.06 0.00 0.00 176.91 181.25 1s6r h LEU 107 N 0.44 1.09 0.26 1.22 5.85 -1.67 0.15 115.31 122.64 1s6r h LEU 107 Ca 0.02 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1s6r h LEU 107 Cb 1.02 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.76 1s6r h LEU 107 CO 0.09 0.76 -0.43 0.44 -0.34 0.00 0.00 178.44 178.96 1s6r h ASP 108 N 1.27 -1.22 -1.01 1.25 3.32 -1.80 0.25 116.42 118.47 1s6r h ASP 108 Ca 0.39 0.12 0.09 0.00 0.02 0.00 0.00 57.03 57.65 1s6r h ASP 108 Cb -0.04 0.44 -0.08 0.00 0.22 0.00 0.00 39.33 39.87 1s6r h ASP 108 CO -0.11 -0.53 0.64 -0.07 -1.72 0.00 0.00 179.24 177.45 1s6r h LEU 109 N -0.76 0.99 -1.73 1.55 3.38 -1.44 0.12 115.31 117.43 1s6r h LEU 109 Ca -0.01 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1s6r h LEU 109 Cb 0.72 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1s6r h LEU 109 CO -0.17 0.59 -0.17 0.00 0.09 0.00 0.00 178.44 178.78 1s6r h ALA 110 N 1.49 1.50 -0.39 1.53 0.00 0.42 -2.92 119.26 120.90 1s6r h ALA 110 Ca 0.46 -0.16 -0.29 0.00 0.00 0.00 0.00 54.91 54.93 1s6r h ALA 110 Cb 0.31 -0.03 -0.31 0.00 0.00 0.00 0.00 17.79 17.77 1s6r h ALA 110 CO -0.22 0.21 -0.84 0.25 0.00 0.00 0.00 179.25 178.66 1s6r n THR 111 N -4.02 1.80 -2.32 0.00 -2.24 0.77 -4.69 114.28 103.57 1s6r n THR 111 Ca -0.02 -3.22 -0.13 0.00 -2.27 0.00 0.00 64.05 58.40 1s6r n THR 111 Cb 0.25 -0.05 -0.01 0.00 -2.10 0.00 0.00 70.33 68.42 1s6r n THR 111 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1s6r n TYR 112 N -0.61 -1.25 0.48 4.78 4.01 -0.24 -4.80 117.16 119.52 1s6r n TYR 112 Ca 0.24 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 58.06 1s6r n TYR 112 Cb 0.89 -2.89 -0.10 0.00 -0.31 0.00 0.00 39.34 36.93 1s6r n TYR 112 CO 0.00 0.00 0.00 2.41 -0.46 0.00 0.00 176.86 178.81 1s6r n THR 113 N -3.30 0.00 0.23 -0.72 -1.04 -0.75 -1.83 114.28 106.86 1s6r n THR 113 Ca -0.16 -0.22 0.10 0.00 -2.04 0.00 0.00 64.05 61.73 1s6r n THR 113 Cb 0.60 0.68 0.65 0.00 -1.82 0.00 0.00 70.33 70.44 1s6r n THR 113 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1s6r h ALA 114 N 1.99 2.07 0.00 2.41 0.00 -1.81 -2.41 119.26 121.50 1s6r h ALA 114 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s6r h ALA 114 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1s6r h ALA 114 CO 0.00 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.57 1s6r n GLY 115 N -1.55 0.36 0.05 0.00 0.00 -1.26 -3.94 105.19 98.84 1s6r n GLY 115 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1s6r n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s6r n GLY 116 N 0.00 1.34 3.67 -0.02 0.00 -1.26 -2.54 105.19 106.38 1s6r n GLY 116 Ca 0.00 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.54 1s6r n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s6r n LEU 117 N 0.00 3.16 -4.53 0.99 4.77 -1.26 -4.89 117.00 115.25 1s6r n LEU 117 Ca 0.00 1.11 -0.35 0.00 -0.03 0.00 0.00 56.01 56.74 1s6r n LEU 117 Cb 0.00 -1.44 0.08 0.00 -2.33 0.00 0.00 43.42 39.74 1s6r n LEU 117 CO 0.00 -0.35 0.26 -2.65 -1.33 0.00 0.00 177.39 173.32 1s6r n PRO 118 N 2.78 0.30 0.43 3.23 -0.02 -1.26 -4.64 135.00 135.82 1s6r n PRO 118 Ca 0.14 0.15 -0.17 0.00 -2.02 0.00 0.00 63.50 61.60 1s6r n PRO 118 Cb 0.30 -2.01 -0.08 0.00 -0.02 0.00 0.00 33.50 31.69 1s6r n PRO 118 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1s6r h LEU 119 N -0.49 -0.93 -9.64 2.45 5.85 -1.90 -3.03 115.31 107.61 1s6r h LEU 119 Ca -0.46 0.03 -0.67 0.00 0.84 0.00 0.00 57.88 57.62 1s6r h LEU 119 Cb 1.33 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 42.53 1s6r h LEU 119 CO 0.43 -0.58 -0.49 -1.10 -0.34 0.00 0.00 178.44 176.36 1s6r s GLN 120 N -5.25 3.40 0.13 1.25 -1.52 -1.26 -0.09 119.66 116.32 1s6r s GLN 120 Ca -0.17 -0.19 -0.30 0.00 -1.95 0.00 0.00 55.36 52.75 1s6r s GLN 120 Cb 0.02 -3.14 -0.07 0.00 -0.22 0.00 0.00 33.01 29.60 1s6r s GLN 120 CO 0.50 0.75 1.23 0.08 -0.25 0.00 0.00 175.29 177.61 1s6r s VAL 121 N -1.08 3.68 0.17 1.09 1.01 -1.26 -4.82 120.40 119.20 1s6r s VAL 121 Ca 0.17 1.30 -0.33 0.00 0.00 0.00 0.00 61.98 63.12 1s6r s VAL 121 Cb -0.12 -3.83 -0.16 0.00 0.00 0.00 0.00 36.38 32.27 1s6r s VAL 121 CO 0.07 0.15 1.08 -2.65 0.00 0.00 0.00 175.10 173.75 1s6r n PRO 122 N 3.29 0.96 0.28 2.72 -0.02 -1.26 -4.83 135.00 136.13 1s6r n PRO 122 Ca 0.07 0.34 0.15 0.00 -2.02 0.00 0.00 63.50 62.05 1s6r n PRO 122 Cb 0.45 -1.78 0.80 0.00 -0.02 0.00 0.00 33.50 32.94 1s6r n PRO 122 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1s6r h ASP 123 N 3.00 0.00 0.11 2.55 2.03 -2.04 0.34 116.42 122.41 1s6r h ASP 123 Ca -0.42 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.87 1s6r h ASP 123 Cb 1.36 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.86 1s6r h ASP 123 CO 0.68 0.08 -0.05 -0.33 -1.03 0.00 0.00 179.24 178.59 1s6r h GLU 124 N 0.00 0.00 -5.84 4.15 3.07 -2.03 -3.42 114.58 110.52 1s6r h GLU 124 Ca -0.00 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.26 1s6r h GLU 124 Cb 0.32 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.13 1s6r h GLU 124 CO 0.01 0.05 0.46 0.08 -1.40 0.00 0.00 179.01 178.21 1s6r s VAL 125 N -4.57 4.77 0.00 3.13 1.01 0.11 -4.88 120.40 119.96 1s6r s VAL 125 Ca -0.04 1.29 0.00 0.00 0.00 0.00 0.00 61.98 63.23 1s6r s VAL 125 Cb 0.15 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1s6r s VAL 125 CO 0.58 -0.26 0.03 0.35 0.00 0.00 0.00 175.10 175.81 1s6r n THR 126 N 5.54 0.00 -4.00 3.92 -2.24 -1.26 -4.64 114.28 111.59 1s6r n THR 126 Ca 0.05 -0.23 -0.10 0.00 -2.27 0.00 0.00 64.05 61.49 1s6r n THR 126 Cb 0.48 1.06 -0.05 0.00 -2.10 0.00 0.00 70.33 69.72 1s6r n THR 126 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1s6r s ASP 127 N -0.42 0.09 0.31 3.42 1.47 -1.26 -4.99 116.67 115.30 1s6r s ASP 127 Ca 0.00 -1.05 0.02 0.00 1.18 0.00 0.00 52.55 52.71 1s6r s ASP 127 Cb 0.00 0.62 0.59 0.00 -0.34 0.00 0.00 42.92 43.78 1s6r s ASP 127 CO 0.00 -1.20 1.90 0.78 0.68 0.00 0.00 175.17 177.32 1s6r h ASN 128 N 2.22 0.86 -0.13 2.11 2.35 -1.99 0.38 115.58 121.37 1s6r h ASN 128 Ca -0.27 0.02 -0.15 0.00 -0.55 0.00 0.00 56.30 55.35 1s6r h ASN 128 Cb 1.25 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 39.46 1s6r h ASN 128 CO 0.36 0.52 -0.52 0.00 -1.65 0.00 0.00 177.43 176.15 1s6r h ALA 129 N 1.53 0.24 0.00 -0.83 0.00 -1.99 0.14 119.26 118.35 1s6r h ALA 129 Ca 0.41 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1s6r h ALA 129 Cb 0.32 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1s6r h ALA 129 CO -0.17 0.43 -0.22 0.66 0.00 0.00 0.00 179.25 179.95 1s6r h SER 130 N 0.21 0.00 -0.19 0.00 4.64 -1.86 -0.65 113.55 115.72 1s6r h SER 130 Ca -0.03 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 1s6r h SER 130 Cb 1.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1s6r h SER 130 CO 0.11 0.22 -0.05 0.25 -0.87 0.00 0.00 176.83 176.49 1s6r h LEU 131 N 0.00 0.36 -0.83 5.97 5.85 0.11 -2.38 115.31 124.40 1s6r h LEU 131 Ca -0.00 -0.37 -0.12 0.00 0.84 0.00 0.00 57.88 58.22 1s6r h LEU 131 Cb 0.52 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1s6r h LEU 131 CO 0.03 0.65 -0.56 1.62 -0.34 0.00 0.00 178.44 179.84 1s6r h VAL 132 N 0.07 1.39 0.12 1.05 3.04 -0.27 -3.05 116.25 118.61 1s6r h VAL 132 Ca 0.05 -1.90 0.02 0.00 -1.01 0.00 0.00 66.70 63.85 1s6r h VAL 132 Cb 0.49 2.00 -0.04 0.00 -2.01 0.00 0.00 31.29 31.73 1s6r h VAL 132 CO 0.02 0.55 -0.31 0.03 -1.01 0.00 0.00 177.57 176.85 1s6r h ARG 133 N 0.06 -0.51 -0.37 4.17 2.47 -1.01 -1.46 114.38 117.73 1s6r h ARG 133 Ca -0.00 0.03 0.08 0.00 -1.26 0.00 0.00 59.98 58.83 1s6r h ARG 133 Cb 1.01 0.12 -0.08 0.00 -1.65 0.00 0.00 29.97 29.36 1s6r h ARG 133 CO 0.08 -0.34 -0.15 0.35 0.56 0.00 0.00 179.97 180.46 1s6r h PHE 134 N -0.53 -0.37 -0.50 3.04 3.57 -1.36 0.17 116.94 120.95 1s6r h PHE 134 Ca 0.03 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 61.47 1s6r h PHE 134 Cb 0.56 0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 1s6r h PHE 134 CO -0.27 -0.23 -0.08 1.88 -2.23 0.00 0.00 178.31 177.38 1s6r h TYR 135 N -0.09 1.00 0.00 0.41 0.05 -1.47 -0.68 116.97 116.19 1s6r h TYR 135 Ca 0.18 -0.18 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1s6r h TYR 135 Cb 0.36 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 1s6r h TYR 135 CO -0.38 0.94 -0.30 1.96 -1.05 0.00 0.00 178.16 179.33 1s6r h GLN 136 N 0.82 0.00 0.04 4.88 1.08 -0.44 -3.09 115.11 118.40 1s6r h GLN 136 Ca 0.14 0.00 -0.31 0.00 -1.45 0.00 0.00 58.65 57.03 1s6r h GLN 136 Cb 0.60 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.99 1s6r h GLN 136 CO 0.04 0.30 -1.75 -0.91 -0.95 0.00 0.00 178.83 175.56 1s6r h ASN 137 N 0.00 0.15 -1.05 1.46 -0.26 -0.49 -3.45 115.58 111.94 1s6r h ASN 137 Ca -0.00 -0.31 -0.67 0.00 -0.56 0.00 0.00 56.30 54.76 1s6r h ASN 137 Cb 0.86 -0.05 0.11 0.00 -1.06 0.00 0.00 38.32 38.18 1s6r h ASN 137 CO 0.04 1.27 -0.52 1.87 -1.06 0.00 0.00 177.43 179.04 1s6r n TRP 138 N -3.21 -0.47 -3.89 1.19 -0.00 -0.28 -5.00 117.44 105.79 1s6r n TRP 138 Ca -0.20 0.96 -0.28 0.00 -0.00 0.00 0.00 57.50 57.97 1s6r n TRP 138 Cb 1.05 -1.97 -0.16 0.00 -0.00 0.00 0.00 31.31 30.23 1s6r n TRP 138 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 177.69 176.55 1s6r s GLN 139 N -1.02 1.41 0.52 5.87 0.74 -1.26 -5.02 119.66 120.89 1s6r s GLN 139 Ca 0.64 -0.51 -0.22 0.00 0.05 0.00 0.00 55.36 55.32 1s6r s GLN 139 Cb -0.92 -2.00 -0.06 0.00 1.10 0.00 0.00 33.01 31.14 1s6r s GLN 139 CO 0.56 -0.44 1.25 -1.25 -0.55 0.00 0.00 175.29 174.86 1s6r s PRO 140 N 1.64 3.37 -0.10 1.67 0.04 -1.26 -4.95 135.00 135.42 1s6r s PRO 140 Ca 0.01 1.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 1s6r s PRO 140 Cb -0.15 -2.26 -0.28 0.00 0.04 0.00 0.00 34.50 31.86 1s6r s PRO 140 CO -0.08 -0.92 0.52 1.96 0.04 0.00 0.00 177.00 178.52 1s6r h GLN 141 N 1.60 0.28 -6.20 4.56 7.50 -1.83 -3.48 115.11 117.53 1s6r h GLN 141 Ca -0.50 -0.48 -0.49 0.00 0.50 0.00 0.00 58.65 57.68 1s6r h GLN 141 Cb 1.28 0.18 -0.03 0.00 0.05 0.00 0.00 27.48 28.95 1s6r h GLN 141 CO 0.58 1.23 -0.41 -1.58 -1.50 0.00 0.00 178.83 177.15 1s6r s TRP 142 N -2.52 2.85 0.42 2.96 0.51 -1.25 -5.10 118.94 116.80 1s6r s TRP 142 Ca -0.20 -0.36 -0.18 0.00 -2.12 0.00 0.00 56.10 53.23 1s6r s TRP 142 Cb 0.05 -1.95 -0.10 0.00 -0.81 0.00 0.00 33.47 30.67 1s6r s TRP 142 CO 0.78 0.06 0.90 0.15 -0.51 0.00 0.00 176.95 178.33 1s6r s LYS 143 N -4.06 4.11 0.77 4.98 3.01 -1.26 -4.54 119.74 122.75 1s6r s LYS 143 Ca 0.44 0.96 -0.15 0.00 -1.01 0.00 0.00 55.97 56.21 1s6r s LYS 143 Cb -0.05 -2.24 -0.00 0.00 -1.01 0.00 0.00 37.83 34.53 1s6r s LYS 143 CO 0.27 -0.03 0.67 -2.30 0.51 0.00 0.00 175.35 174.48 1s6r n PRO 144 N -0.76 0.23 -2.77 -1.68 -0.02 -1.25 -2.94 135.00 125.79 1s6r n PRO 144 Ca 0.06 0.13 -0.20 0.00 -2.02 0.00 0.00 63.50 61.47 1s6r n PRO 144 Cb 0.54 -1.98 0.01 0.00 -0.02 0.00 0.00 33.50 32.04 1s6r n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s6r n GLY 145 N 1.39 -0.51 0.00 -1.23 0.00 -0.91 -4.80 105.19 99.13 1s6r n GLY 145 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1s6r n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1s6r n THR 146 N -4.02 0.00 -4.56 2.61 -2.24 -1.15 -4.92 114.28 99.99 1s6r n THR 146 Ca -0.14 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.41 1s6r n THR 146 Cb 0.62 -0.31 -0.16 0.00 -2.10 0.00 0.00 70.33 68.39 1s6r n THR 146 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1s6r s THR 147 N -1.57 1.05 -0.27 4.28 2.01 -1.26 -1.38 115.64 118.51 1s6r s THR 147 Ca 0.00 -0.48 -0.09 0.00 0.31 0.00 0.00 61.69 61.43 1s6r s THR 147 Cb 0.00 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 1s6r s THR 147 CO 0.00 0.32 0.13 -0.60 -0.69 0.00 0.00 174.62 173.78 1s6r s ARG 148 N 0.31 3.70 -0.18 4.92 3.52 -0.22 -4.27 118.95 126.72 1s6r s ARG 148 Ca -0.07 -0.46 -0.01 0.00 -0.13 0.00 0.00 55.73 55.05 1s6r s ARG 148 Cb -0.12 -3.48 0.05 0.00 -1.56 0.00 0.00 34.95 29.85 1s6r s ARG 148 CO 0.02 -0.22 -0.01 -1.17 -0.81 0.00 0.00 175.30 173.11 1s6r s LEU 149 N 1.67 1.52 -0.16 -0.88 2.96 -0.76 -1.63 118.68 121.39 1s6r s LEU 149 Ca 0.06 -0.79 -0.35 0.00 -0.22 0.00 0.00 54.13 52.83 1s6r s LEU 149 Cb -0.16 -0.78 -0.12 0.00 0.50 0.00 0.00 46.19 45.63 1s6r s LEU 149 CO 0.07 -0.25 1.91 0.00 -1.32 0.00 0.00 176.35 176.76 1s6r n TYR 150 N 4.94 2.18 -3.79 5.38 9.36 -1.26 -4.73 117.16 129.24 1s6r n TYR 150 Ca -0.10 0.11 -0.13 0.00 3.32 0.00 0.00 57.90 61.11 1s6r n TYR 150 Cb 0.47 -2.62 -0.12 0.00 -0.63 0.00 0.00 39.34 36.44 1s6r n TYR 150 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1s6r s ALA 151 N 4.60 -0.58 0.09 2.98 0.00 -1.26 -4.45 121.76 123.13 1s6r s ALA 151 Ca 0.96 0.64 -0.18 0.00 0.00 0.00 0.00 51.96 53.39 1s6r s ALA 151 Cb -0.76 -0.37 -0.08 0.00 0.00 0.00 0.00 23.12 21.91 1s6r s ALA 151 CO 0.53 -0.12 1.49 -0.91 0.00 0.00 0.00 175.76 176.76 1s6r h ASN 152 N 5.71 0.51 0.00 0.00 2.35 -0.55 -3.15 115.58 120.45 1s6r h ASN 152 Ca -0.26 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.13 1s6r h ASN 152 Cb 1.19 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1s6r h ASN 152 CO 0.36 0.75 0.01 0.00 -1.65 0.00 0.00 177.43 176.90 1s6r h ALA 153 N 0.78 1.01 0.00 -0.83 0.00 -1.61 0.13 119.26 118.75 1s6r h ALA 153 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1s6r h ALA 153 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1s6r h ALA 153 CO 0.02 -0.01 -0.43 1.03 0.00 0.00 0.00 179.25 179.86 1s6r h SER 154 N 0.00 0.00 1.83 0.00 0.87 -1.76 -3.37 113.55 111.13 1s6r h SER 154 Ca 0.00 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.43 1s6r h SER 154 Cb 0.03 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1s6r h SER 154 CO 0.00 0.80 -0.08 -0.29 -0.53 0.00 0.00 176.83 176.73 1s6r h ILE 155 N -1.00 0.00 0.36 2.23 2.10 -1.41 -3.11 117.51 116.68 1s6r h ILE 155 Ca -0.05 -0.91 -0.02 0.00 1.08 0.00 0.00 64.86 64.96 1s6r h ILE 155 Cb 0.50 1.87 0.00 0.00 -1.09 0.00 0.00 36.82 38.11 1s6r h ILE 155 CO -0.03 0.00 -0.18 1.23 -1.08 0.00 0.00 178.15 178.10 1s6r h GLY 156 N 4.09 -0.51 1.75 8.18 0.00 -0.96 -2.52 103.07 113.10 1s6r h GLY 156 Ca 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.52 1s6r h GLY 156 CO 0.00 -0.19 0.14 -2.00 0.00 0.00 0.00 176.54 174.49 1s6r h LEU 157 N -0.73 0.29 0.32 3.11 5.85 -1.72 0.33 115.31 122.76 1s6r h LEU 157 Ca -0.05 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1s6r h LEU 157 Cb 0.50 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1s6r h LEU 157 CO 0.08 0.24 -0.28 0.15 -0.34 0.00 0.00 178.44 178.29 1s6r h PHE 158 N 0.34 -0.74 -0.87 1.25 3.57 -1.46 -0.58 116.94 118.45 1s6r h PHE 158 Ca 0.09 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 1s6r h PHE 158 Cb 0.01 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 1s6r h PHE 158 CO 0.00 -0.41 0.55 0.78 -2.23 0.00 0.00 178.31 177.00 1s6r h GLY 159 N -0.61 1.25 0.89 2.40 0.00 -0.93 0.40 103.07 106.47 1s6r h GLY 159 Ca -0.02 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 46.83 1s6r h GLY 159 CO -0.03 0.49 0.36 0.00 0.00 0.00 0.00 176.54 177.36 1s6r h ALA 160 N 1.40 0.76 0.00 3.60 0.00 -0.64 -2.89 119.26 121.50 1s6r h ALA 160 Ca 0.32 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.99 1s6r h ALA 160 Cb -0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 1s6r h ALA 160 CO -0.06 0.10 -1.11 -0.07 0.00 0.00 0.00 179.25 178.11 1s6r h LEU 161 N 0.72 0.00 -0.94 0.00 4.07 -0.70 -3.34 115.31 115.12 1s6r h LEU 161 Ca 0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.20 1s6r h LEU 161 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1s6r h LEU 161 CO -0.09 0.95 0.00 0.00 -1.08 0.00 0.00 178.44 178.21 1s6r n ALA 162 N -2.38 1.08 0.56 1.53 0.00 0.14 -0.99 120.51 120.46 1s6r n ALA 162 Ca -0.03 0.13 0.06 0.00 0.00 0.00 0.00 53.44 53.59 1s6r n ALA 162 Cb 0.94 -1.23 -0.05 0.00 0.00 0.00 0.00 19.45 19.12 1s6r n ALA 162 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1s6r n VAL 163 N -2.02 0.00 -0.06 0.00 3.14 -1.22 -4.75 118.33 113.42 1s6r n VAL 163 Ca -0.01 -0.27 -0.09 0.00 -2.96 0.00 0.00 64.34 61.01 1s6r n VAL 163 Cb 0.04 1.05 -0.03 0.00 -1.06 0.00 0.00 33.84 33.83 1s6r n VAL 163 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1s6r h LYS 164 N 0.45 -0.33 0.00 1.45 1.57 -1.23 -0.17 116.57 118.31 1s6r h LYS 164 Ca 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1s6r h LYS 164 Cb 0.33 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1s6r h LYS 164 CO 0.00 -0.22 0.00 -2.30 -0.57 0.00 0.00 179.45 176.36 1s6r n PRO 165 N -5.42 0.03 0.01 3.15 -0.02 -1.26 -2.04 135.00 129.45 1s6r n PRO 165 Ca -0.01 0.29 -0.13 0.00 -2.02 0.00 0.00 63.50 61.63 1s6r n PRO 165 Cb 0.34 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.22 1s6r n PRO 165 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1s6r h SER 166 N 0.00 -0.06 0.00 2.55 4.64 -1.36 -3.48 113.55 115.85 1s6r h SER 166 Ca 0.00 -0.42 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1s6r h SER 166 Cb 0.17 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1s6r h SER 166 CO 0.00 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 1s6r n GLY 167 N 0.16 0.58 3.20 -0.77 0.00 -0.87 -5.08 105.19 102.41 1s6r n GLY 167 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1s6r n GLY 167 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1s6r s MET 168 N -0.74 3.03 0.52 1.61 0.00 -1.26 -5.11 119.30 117.35 1s6r s MET 168 Ca 0.00 -0.87 -0.20 0.00 0.00 0.00 0.00 55.69 54.62 1s6r s MET 168 Cb 0.00 -2.35 -0.09 0.00 0.00 0.00 0.00 34.83 32.39 1s6r s MET 168 CO 0.00 0.10 0.73 -0.35 0.00 0.00 0.00 175.02 175.50 1s6r n PRO 169 N 3.74 0.79 -0.33 3.16 -0.04 -1.26 -4.20 135.00 136.86 1s6r n PRO 169 Ca -0.19 0.29 -0.06 0.00 -0.04 0.00 0.00 63.50 63.50 1s6r n PRO 169 Cb 0.52 -1.84 -0.05 0.00 -0.04 0.00 0.00 33.50 32.10 1s6r n PRO 169 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 1s6r n TYR 170 N -1.29 -0.24 -0.25 0.54 9.36 -1.26 0.13 117.16 124.14 1s6r n TYR 170 Ca 0.12 1.00 0.21 0.00 3.32 0.00 0.00 57.90 62.54 1s6r n TYR 170 Cb 0.44 -0.63 0.54 0.00 -0.63 0.00 0.00 39.34 39.06 1s6r n TYR 170 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 1s6r h GLU 171 N 0.00 0.34 0.15 2.98 4.81 -1.99 -0.27 114.58 120.59 1s6r h GLU 171 Ca 0.17 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1s6r h GLU 171 Cb 0.37 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1s6r h GLU 171 CO -0.76 0.22 -0.07 1.96 -0.73 0.00 0.00 179.01 179.63 1s6r h GLN 172 N 0.35 -0.19 -0.43 1.92 4.20 0.76 -2.91 115.11 118.81 1s6r h GLN 172 Ca 0.49 0.01 0.08 0.00 0.06 0.00 0.00 58.65 59.30 1s6r h GLN 172 Cb 1.33 0.04 -0.09 0.00 0.30 0.00 0.00 27.48 29.06 1s6r h GLN 172 CO -0.18 -0.13 -0.30 0.00 -0.67 0.00 0.00 178.83 177.56 1s6r h ALA 173 N -1.79 -0.10 -1.02 3.87 0.00 -1.24 0.18 119.26 119.15 1s6r h ALA 173 Ca -0.02 0.12 0.26 0.00 0.00 0.00 0.00 54.91 55.27 1s6r h ALA 173 Cb 0.15 0.67 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 1s6r h ALA 173 CO 0.03 -0.68 0.67 1.98 0.00 0.00 0.00 179.25 181.25 1s6r h MET 174 N -0.22 0.35 0.05 0.00 1.85 -1.17 0.58 114.93 116.37 1s6r h MET 174 Ca 0.19 -0.02 -0.14 0.00 -0.61 0.00 0.00 59.70 59.11 1s6r h MET 174 Cb 0.52 -0.08 -0.00 0.00 0.43 0.00 0.00 31.60 32.47 1s6r h MET 174 CO -0.55 0.23 -0.73 1.15 -0.40 0.00 0.00 176.91 176.61 1s6r h THR 175 N 0.37 1.38 -0.24 -0.77 2.02 -0.69 -3.02 112.91 111.96 1s6r h THR 175 Ca 0.57 -2.36 -0.10 0.00 0.77 0.00 0.00 66.41 65.29 1s6r h THR 175 Cb 1.49 2.95 -0.01 0.00 -1.74 0.00 0.00 68.15 70.84 1s6r h THR 175 CO -0.25 0.58 -0.26 0.74 0.37 0.00 0.00 175.52 176.70 1s6r h THR 176 N -0.74 1.27 0.00 3.16 2.02 0.30 -2.43 112.91 116.49 1s6r h THR 176 Ca -0.17 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 65.73 1s6r h THR 176 Cb 1.35 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 1s6r h THR 176 CO -0.01 0.40 -1.03 0.54 0.37 0.00 0.00 175.52 175.80 1s6r n ARG 177 N -4.12 0.70 0.05 6.66 5.12 0.19 -4.63 116.66 120.63 1s6r n ARG 177 Ca -0.00 -0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.89 1s6r n ARG 177 Cb 0.41 -1.41 0.00 0.00 -1.16 0.00 0.00 32.46 30.30 1s6r n ARG 177 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1s6r n VAL 178 N -1.55 0.26 -0.02 1.55 0.31 -1.17 -4.80 118.33 112.91 1s6r n VAL 178 Ca 0.03 0.09 -0.13 0.00 -0.01 0.00 0.00 64.34 64.31 1s6r n VAL 178 Cb 0.32 -0.97 -0.09 0.00 -0.91 0.00 0.00 33.84 32.19 1s6r n VAL 178 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1s6r h LEU 179 N 0.00 0.09 0.41 7.52 3.38 -1.47 -2.54 115.31 122.70 1s6r h LEU 179 Ca 0.00 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 1s6r h LEU 179 Cb 0.24 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1s6r h LEU 179 CO 0.00 0.56 -0.20 0.11 0.09 0.00 0.00 178.44 179.01 1s6r h LYS 180 N -0.37 -0.53 -0.98 1.13 1.79 -1.71 0.88 116.57 116.78 1s6r h LYS 180 Ca 0.01 0.04 0.09 0.00 -2.18 0.00 0.00 60.65 58.60 1s6r h LYS 180 Cb 0.54 0.12 -0.07 0.00 -1.58 0.00 0.00 32.23 31.23 1s6r h LYS 180 CO 0.01 -0.33 0.63 -1.00 -1.08 0.00 0.00 179.45 177.68 1s6r h PRO 181 N -0.60 1.01 -0.09 3.15 0.13 -1.82 0.36 132.00 134.13 1s6r h PRO 181 Ca -0.06 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 1s6r h PRO 181 Cb 0.45 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.35 1s6r h PRO 181 CO 0.09 0.67 0.00 1.28 -0.23 0.00 0.00 178.00 179.81 1s6r n LEU 182 N -4.55 0.75 -3.64 1.56 4.77 -0.96 -4.91 117.00 110.02 1s6r n LEU 182 Ca 0.17 -0.33 -0.20 0.00 -0.03 0.00 0.00 56.01 55.61 1s6r n LEU 182 Cb 0.28 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.35 1s6r n LEU 182 CO 0.30 0.16 -0.02 0.29 -1.33 0.00 0.00 177.39 176.79 1s6r n LYS 183 N -0.24 -5.32 -3.16 3.23 5.02 0.12 -4.92 118.16 112.89 1s6r n LYS 183 Ca 0.12 0.67 -0.40 0.00 -2.02 0.00 0.00 58.31 56.69 1s6r n LYS 183 Cb 0.17 -5.34 -0.01 0.00 -0.02 0.00 0.00 35.03 29.82 1s6r n LYS 183 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1s6r n LEU 184 N -4.25 5.69 0.00 -0.35 4.77 0.29 -4.85 117.00 118.29 1s6r n LEU 184 Ca -0.29 -5.24 0.02 0.00 -0.03 0.00 0.00 56.01 50.47 1s6r n LEU 184 Cb 0.67 -1.17 0.12 0.00 -2.33 0.00 0.00 43.42 40.72 1s6r n LEU 184 CO 0.67 1.72 0.56 0.47 -1.33 0.00 0.00 177.39 179.48 1s6r n ASP 185 N 1.43 0.00 -1.05 -1.43 8.00 -1.26 -3.13 116.55 119.11 1s6r n ASP 185 Ca 0.26 -1.80 0.03 0.00 0.71 0.00 0.00 54.79 53.99 1s6r n ASP 185 Cb 0.35 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.48 1s6r n ASP 185 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1s6r n HIS 186 N -0.57 0.00 -3.92 1.24 8.25 -1.26 -5.06 115.22 113.90 1s6r n HIS 186 Ca 0.03 -0.35 -0.36 0.00 -0.26 0.00 0.00 57.72 56.78 1s6r n HIS 186 Cb 0.01 -0.11 -0.08 0.00 1.12 0.00 0.00 29.99 30.93 1s6r n HIS 186 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1s6r s THR 187 N -0.18 5.19 -0.02 1.59 2.01 -1.18 -4.14 115.64 118.90 1s6r s THR 187 Ca 0.21 0.10 0.01 0.00 0.31 0.00 0.00 61.69 62.32 1s6r s THR 187 Cb 0.24 -3.30 0.02 0.00 0.01 0.00 0.00 72.50 69.46 1s6r s THR 187 CO -0.10 0.53 -0.03 0.26 -0.69 0.00 0.00 174.62 174.60 1s6r s TRP 188 N -0.29 0.45 -0.06 4.92 0.52 0.49 -4.94 118.94 120.04 1s6r s TRP 188 Ca 0.10 -0.08 -0.05 0.00 0.02 0.00 0.00 56.10 56.10 1s6r s TRP 188 Cb -0.12 -0.42 -0.27 0.00 -1.15 0.00 0.00 33.47 31.51 1s6r s TRP 188 CO 0.01 -0.10 0.60 0.82 0.02 0.00 0.00 176.95 178.30 1s6r h ILE 189 N 5.81 0.86 -3.28 2.03 2.04 -1.87 1.45 117.51 124.55 1s6r h ILE 189 Ca -0.37 -2.54 -0.60 0.00 1.00 0.00 0.00 64.86 62.35 1s6r h ILE 189 Cb 1.16 2.63 -0.40 0.00 -0.74 0.00 0.00 36.82 39.47 1s6r h ILE 189 CO 0.49 0.82 -0.74 0.20 0.00 0.00 0.00 178.15 178.91 1s6r s ASN 190 N -6.99 4.21 0.21 1.72 0.01 -1.26 -4.81 114.94 108.02 1s6r s ASN 190 Ca -0.15 -1.83 -0.32 0.00 -0.71 0.00 0.00 52.86 49.85 1s6r s ASN 190 Cb 0.06 -1.08 -0.12 0.00 0.41 0.00 0.00 41.25 40.53 1s6r s ASN 190 CO 0.82 -0.40 1.69 0.54 -1.51 0.00 0.00 177.10 178.25 1s6r s VAL 191 N 1.36 2.10 0.70 1.60 0.11 -1.26 -4.96 120.40 120.06 1s6r s VAL 191 Ca 0.11 0.08 -0.15 0.00 -2.93 0.00 0.00 61.98 59.08 1s6r s VAL 191 Cb -0.18 -3.05 0.02 0.00 -1.53 0.00 0.00 36.38 31.65 1s6r s VAL 191 CO -0.19 0.01 1.18 -2.84 -3.33 0.00 0.00 175.10 169.92 1s6r s PRO 192 N 1.05 2.36 0.28 1.54 0.02 -1.26 -4.80 135.00 134.18 1s6r s PRO 192 Ca 0.73 1.66 -0.02 0.00 0.02 0.00 0.00 61.00 63.39 1s6r s PRO 192 Cb -0.49 -1.87 0.41 0.00 0.02 0.00 0.00 34.50 32.57 1s6r s PRO 192 CO 0.33 -1.65 1.91 -0.22 -0.33 0.00 0.00 177.00 177.04 1s6r h LYS 193 N -0.15 1.14 0.00 5.54 1.63 -2.00 -0.03 116.57 122.70 1s6r h LYS 193 Ca -0.47 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.26 1s6r h LYS 193 Cb 1.28 -0.26 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 1s6r h LYS 193 CO 0.51 0.76 0.00 0.00 -3.45 0.00 0.00 179.45 177.27 1s6r h ALA 194 N 1.45 1.00 0.00 5.00 0.00 -2.02 -2.67 119.26 122.02 1s6r h ALA 194 Ca 0.40 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 1s6r h ALA 194 Cb 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1s6r h ALA 194 CO -0.14 0.00 -2.02 0.39 0.00 0.00 0.00 179.25 177.48 1s6r n GLU 195 N -3.04 0.70 -0.24 0.00 -0.58 -0.40 -4.51 120.64 112.57 1s6r n GLU 195 Ca -0.01 -0.14 0.31 0.00 -0.42 0.00 0.00 57.16 56.91 1s6r n GLU 195 Cb 0.20 -1.48 0.74 0.00 -0.57 0.00 0.00 31.44 30.32 1s6r n GLU 195 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1s6r h GLU 196 N 0.00 0.00 -0.81 3.49 4.11 -0.69 0.34 114.58 121.01 1s6r h GLU 196 Ca -0.14 0.00 0.21 0.00 0.07 0.00 0.00 59.36 59.50 1s6r h GLU 196 Cb 1.26 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.46 1s6r h GLU 196 CO 0.01 0.00 0.57 0.00 0.07 0.00 0.00 179.01 179.65 1s6r h ALA 197 N 1.49 2.51 -0.00 1.06 0.00 -1.79 0.52 119.26 123.04 1s6r h ALA 197 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1s6r h ALA 197 Cb 1.94 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1s6r h ALA 197 CO -0.01 -0.75 -0.06 0.72 0.00 0.00 0.00 179.25 179.16 1s6r n HIS 198 N -4.39 0.00 -3.02 0.00 8.25 0.12 -4.82 115.22 111.35 1s6r n HIS 198 Ca 0.17 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.22 1s6r n HIS 198 Cb 0.77 -0.20 -0.05 0.00 1.12 0.00 0.00 29.99 31.63 1s6r n HIS 198 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1s6r s TYR 199 N -2.45 3.40 0.73 4.41 6.14 0.18 0.86 117.35 130.61 1s6r s TYR 199 Ca 0.31 1.07 -0.07 0.00 0.64 0.00 0.00 57.07 59.02 1s6r s TYR 199 Cb 0.20 -2.89 0.16 0.00 0.42 0.00 0.00 41.96 39.85 1s6r s TYR 199 CO 0.46 -0.20 0.99 0.00 0.64 0.00 0.00 175.55 177.44 1s6r n ALA 200 N 5.10 -0.55 -2.65 3.97 0.00 -0.99 -4.95 120.51 120.44 1s6r n ALA 200 Ca 0.01 -1.58 -0.33 0.00 0.00 0.00 0.00 53.44 51.54 1s6r n ALA 200 Cb 0.49 0.10 -0.13 0.00 0.00 0.00 0.00 19.45 19.92 1s6r n ALA 200 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1s6r s TRP 201 N -3.03 2.79 0.35 0.00 0.52 -1.19 -5.01 118.94 113.37 1s6r s TRP 201 Ca 0.60 -0.23 -0.13 0.00 0.02 0.00 0.00 56.10 56.37 1s6r s TRP 201 Cb -0.02 -1.71 -0.08 0.00 -1.15 0.00 0.00 33.47 30.51 1s6r s TRP 201 CO 0.41 0.12 0.74 0.20 0.02 0.00 0.00 176.95 178.45 1s6r s GLY 202 N -0.47 2.17 -0.17 0.98 0.00 -0.18 -4.84 107.32 104.82 1s6r s GLY 202 Ca 0.06 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.71 1s6r s GLY 202 CO 0.02 0.13 -0.08 -0.19 0.00 0.00 0.00 173.10 172.97 1s6r s TYR 203 N -2.14 1.95 0.00 1.90 2.02 -1.04 -0.70 117.35 119.35 1s6r s TYR 203 Ca 0.53 -1.21 0.00 0.00 -0.37 0.00 0.00 57.07 56.01 1s6r s TYR 203 Cb -0.10 -1.44 0.00 0.00 -0.40 0.00 0.00 41.96 40.02 1s6r s TYR 203 CO 0.23 -0.65 0.00 -2.13 -1.57 0.00 0.00 175.55 171.43 1s6r n ARG 204 N 4.81 0.00 -0.73 -0.62 3.00 0.19 -4.40 116.66 118.92 1s6r n ARG 204 Ca -0.13 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.46 1s6r n ARG 204 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.91 1s6r n ARG 204 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1s6r n ASP 205 N 0.00 3.53 0.00 6.15 9.92 -1.26 -4.22 116.55 130.67 1s6r n ASP 205 Ca 0.00 -2.37 0.00 0.00 -0.53 0.00 0.00 54.79 51.89 1s6r n ASP 205 Cb 0.00 -1.00 0.00 0.00 -0.64 0.00 0.00 41.12 39.48 1s6r n ASP 205 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1s6r n GLY 206 N 4.03 1.06 3.80 0.44 0.00 -1.26 -4.97 105.19 108.29 1s6r n GLY 206 Ca 0.40 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 1s6r n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1s6r s LYS 207 N 0.00 2.82 -0.23 1.61 3.01 -1.26 -5.00 119.74 120.69 1s6r s LYS 207 Ca 0.00 1.07 -0.07 0.00 -1.01 0.00 0.00 55.97 55.97 1s6r s LYS 207 Cb 0.00 -1.97 -0.03 0.00 -1.01 0.00 0.00 37.83 34.82 1s6r s LYS 207 CO 0.00 -1.20 0.05 0.00 0.51 0.00 0.00 175.35 174.71 1s6r s ALA 208 N -2.87 3.14 0.32 5.17 0.00 -1.26 -0.64 121.76 125.62 1s6r s ALA 208 Ca 0.60 -1.08 0.03 0.00 0.00 0.00 0.00 51.96 51.52 1s6r s ALA 208 Cb -0.15 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 1s6r s ALA 208 CO 0.52 -0.37 0.11 0.14 0.00 0.00 0.00 175.76 176.15 1s6r s VAL 209 N 1.40 0.68 0.19 0.00 -7.23 0.12 -4.94 120.40 110.61 1s6r s VAL 209 Ca 0.05 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.16 1s6r s VAL 209 Cb -0.15 -2.58 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 1s6r s VAL 209 CO 0.03 0.00 0.24 -0.13 -0.31 0.00 0.00 175.10 174.93 1s6r s ARG 210 N -3.86 1.23 0.39 4.82 0.52 -1.26 -1.01 118.95 119.77 1s6r s ARG 210 Ca 0.34 -1.38 -0.27 0.00 -0.52 0.00 0.00 55.73 53.90 1s6r s ARG 210 Cb 0.06 0.34 -0.10 0.00 0.52 0.00 0.00 34.95 35.78 1s6r s ARG 210 CO 0.15 -0.44 1.40 0.54 0.02 0.00 0.00 175.30 176.97 1s6r s VAL 211 N -4.05 2.31 0.07 3.52 0.11 -1.26 -4.91 120.40 116.19 1s6r s VAL 211 Ca 0.26 0.30 0.09 0.00 -2.93 0.00 0.00 61.98 59.70 1s6r s VAL 211 Cb 0.04 -3.18 -0.03 0.00 -1.53 0.00 0.00 36.38 31.68 1s6r s VAL 211 CO 0.06 0.06 -0.23 -0.94 -3.33 0.00 0.00 175.10 170.72 1s6r s SER 212 N -0.42 2.81 0.72 3.54 1.04 -1.26 -5.12 113.70 115.01 1s6r s SER 212 Ca 0.55 -0.61 -0.15 0.00 0.48 0.00 0.00 55.95 56.21 1s6r s SER 212 Cb -0.43 -0.21 0.03 0.00 0.10 0.00 0.00 66.02 65.51 1s6r s SER 212 CO 0.57 0.17 1.22 -2.16 0.98 0.00 0.00 173.24 174.01 1s6r s PRO 213 N -1.50 2.17 0.00 4.02 0.04 -1.26 -5.04 135.00 133.42 1s6r s PRO 213 Ca 0.09 1.81 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1s6r s PRO 213 Cb -0.10 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1s6r s PRO 213 CO 0.03 -1.83 0.00 0.41 0.04 0.00 0.00 177.00 175.65 1s6r n GLY 214 N 0.50 1.27 3.47 0.56 0.00 -1.26 -5.10 105.19 104.62 1s6r n GLY 214 Ca 0.14 -0.21 -0.50 0.00 0.00 0.00 0.00 46.02 45.45 1s6r n GLY 214 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1s6r n MET 215 N -0.09 0.36 -2.33 1.61 2.81 -1.26 -1.50 117.12 116.72 1s6r n MET 215 Ca 0.00 0.13 -0.18 0.00 -1.81 0.00 0.00 57.70 55.84 1s6r n MET 215 Cb 0.00 -1.34 -0.02 0.00 -0.71 0.00 0.00 33.22 31.16 1s6r n MET 215 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1s6r n LEU 216 N 1.80 -1.65 0.04 4.03 4.32 -1.26 -4.87 117.00 119.41 1s6r n LEU 216 Ca 0.17 0.09 -0.12 0.00 -0.02 0.00 0.00 56.01 56.13 1s6r n LEU 216 Cb 0.23 -2.67 -0.08 0.00 -1.62 0.00 0.00 43.42 39.27 1s6r n LEU 216 CO 0.58 -0.26 0.45 -2.24 -1.22 0.00 0.00 177.39 174.70 1s6r h ASP 217 N 0.00 -0.14 -0.87 -1.43 3.04 -1.69 -2.83 116.42 112.49 1s6r h ASP 217 Ca -0.42 -0.42 0.22 0.00 -3.24 0.00 0.00 57.03 53.18 1s6r h ASP 217 Cb 1.30 0.04 -0.15 0.00 -1.04 0.00 0.00 39.33 39.48 1s6r h ASP 217 CO 0.51 0.42 0.08 0.00 -2.04 0.00 0.00 179.24 178.21 1s6r h ALA 218 N -0.11 1.06 0.00 4.15 0.00 -1.89 1.66 119.26 124.13 1s6r h ALA 218 Ca -0.02 0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1s6r h ALA 218 Cb 0.55 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1s6r h ALA 218 CO 0.03 -0.49 0.00 1.96 0.00 0.00 0.00 179.25 180.75 1s6r h GLN 219 N 0.10 0.00 0.00 0.00 7.50 -1.91 -3.12 115.11 117.68 1s6r h GLN 219 Ca 0.52 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.61 1s6r h GLN 219 Cb 1.01 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.53 1s6r h GLN 219 CO -0.76 0.00 -1.23 0.00 -1.50 0.00 0.00 178.83 175.34 1s6r n ALA 220 N -1.95 1.91 -2.05 3.87 0.00 0.28 -4.50 120.51 118.09 1s6r n ALA 220 Ca 0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 53.44 53.26 1s6r n ALA 220 Cb 0.31 0.35 -0.01 0.00 0.00 0.00 0.00 19.45 20.10 1s6r n ALA 220 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1s6r n TYR 221 N -2.51 0.00 0.00 0.00 0.18 0.49 -3.74 117.16 111.58 1s6r n TYR 221 Ca -0.07 -0.16 0.00 0.00 1.88 0.00 0.00 57.90 59.55 1s6r n TYR 221 Cb 0.58 0.21 0.00 0.00 -0.38 0.00 0.00 39.34 39.76 1s6r n TYR 221 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1s6r n GLY 222 N 0.05 -2.32 3.05 -7.48 0.00 0.16 -4.19 105.19 94.46 1s6r n GLY 222 Ca -0.06 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.49 1s6r n GLY 222 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1s6r n VAL 223 N -1.90 1.02 -4.51 1.61 0.31 -1.26 -4.78 118.33 108.82 1s6r n VAL 223 Ca 0.00 -0.25 -0.23 0.00 -0.01 0.00 0.00 64.34 63.84 1s6r n VAL 223 Cb 0.00 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 32.77 1s6r n VAL 223 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1s6r s LYS 224 N -0.51 1.48 0.30 5.55 3.01 0.50 -2.80 119.74 127.27 1s6r s LYS 224 Ca 0.67 -0.36 -0.13 0.00 -1.01 0.00 0.00 55.97 55.13 1s6r s LYS 224 Cb -0.95 -1.26 0.02 0.00 -1.01 0.00 0.00 37.83 34.62 1s6r s LYS 224 CO 0.50 0.03 0.60 -0.08 0.51 0.00 0.00 175.35 176.91 1s6r s THR 225 N 0.62 0.00 0.41 2.17 -1.32 -1.12 0.19 115.64 116.58 1s6r s THR 225 Ca -0.12 -1.26 0.08 0.00 -1.21 0.00 0.00 61.69 59.17 1s6r s THR 225 Cb -0.15 -2.38 0.00 0.00 -1.51 0.00 0.00 72.50 68.47 1s6r s THR 225 CO 0.03 0.00 0.53 0.54 -2.21 0.00 0.00 174.62 173.51 1s6r s ASN 226 N -3.05 5.59 0.22 8.08 2.20 -1.26 -2.01 114.94 124.72 1s6r s ASN 226 Ca 0.20 -0.45 -0.09 0.00 -0.94 0.00 0.00 52.86 51.58 1s6r s ASN 226 Cb -0.03 -0.69 0.17 0.00 -2.00 0.00 0.00 41.25 38.71 1s6r s ASN 226 CO 0.11 -0.72 1.85 1.62 -2.94 0.00 0.00 177.10 177.02 1s6r h VAL 227 N 0.72 1.23 0.10 3.54 3.04 -1.68 -2.17 116.25 121.03 1s6r h VAL 227 Ca -0.41 -0.55 0.02 0.00 -1.01 0.00 0.00 66.70 64.76 1s6r h VAL 227 Cb 1.28 0.12 -0.05 0.00 -2.01 0.00 0.00 31.29 30.63 1s6r h VAL 227 CO 0.47 0.25 -0.44 1.56 -1.01 0.00 0.00 177.57 178.41 1s6r h GLN 228 N 1.12 -0.64 -0.82 4.17 4.20 -1.94 -0.80 115.11 120.40 1s6r h GLN 228 Ca 0.29 0.04 0.03 0.00 0.06 0.00 0.00 58.65 59.08 1s6r h GLN 228 Cb -0.01 0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.87 1s6r h GLN 228 CO -0.05 -0.42 0.54 -0.44 -0.67 0.00 0.00 178.83 177.79 1s6r h ASP 229 N -0.66 0.88 -0.73 1.46 5.19 -1.82 -0.20 116.42 120.53 1s6r h ASP 229 Ca 0.02 -0.01 0.04 0.00 -0.62 0.00 0.00 57.03 56.46 1s6r h ASP 229 Cb 0.69 -0.20 -0.04 0.00 0.18 0.00 0.00 39.33 39.96 1s6r h ASP 229 CO -0.26 0.60 0.48 -0.03 -3.12 0.00 0.00 179.24 176.91 1s6r h MET 230 N 1.02 0.86 -0.40 3.56 4.05 -0.68 0.22 114.93 123.55 1s6r h MET 230 Ca 0.33 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.65 1s6r h MET 230 Cb 0.04 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 30.63 1s6r h MET 230 CO -0.10 0.57 0.08 0.00 0.23 0.00 0.00 176.91 177.69 1s6r h ALA 231 N 1.58 0.53 -0.64 0.39 0.00 0.34 -1.05 119.26 120.42 1s6r h ALA 231 Ca 0.29 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1s6r h ALA 231 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1s6r h ALA 231 CO -0.08 0.23 0.09 -0.91 0.00 0.00 0.00 179.25 178.57 1s6r h ASN 232 N 0.51 1.03 -0.23 0.00 2.35 -0.49 -1.27 115.58 117.47 1s6r h ASN 232 Ca 0.12 -0.27 0.06 0.00 -0.55 0.00 0.00 56.30 55.67 1s6r h ASN 232 Cb 0.34 -0.27 -0.07 0.00 0.05 0.00 0.00 38.32 38.37 1s6r h ASN 232 CO 0.00 1.04 -0.22 -0.25 -1.65 0.00 0.00 177.43 176.35 1s6r h TRP 233 N 0.98 -0.59 -0.41 1.19 -0.00 -0.39 -1.53 115.95 115.19 1s6r h TRP 233 Ca 0.19 0.04 0.04 0.00 -0.00 0.00 0.00 58.89 59.16 1s6r h TRP 233 Cb 0.46 0.29 -0.04 0.00 -0.00 0.00 0.00 29.16 29.87 1s6r h TRP 233 CO 0.03 -0.30 0.18 0.28 -0.00 0.00 0.00 178.44 178.63 1s6r h VAL 234 N -0.23 0.93 -0.63 2.65 2.07 -1.01 -2.61 116.25 117.41 1s6r h VAL 234 Ca 0.13 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.52 1s6r h VAL 234 Cb 0.44 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1s6r h VAL 234 CO -0.37 0.07 0.37 0.24 0.02 0.00 0.00 177.57 177.90 1s6r h MET 235 N 0.37 0.86 0.00 1.57 2.86 -0.34 -1.14 114.93 119.11 1s6r h MET 235 Ca 0.18 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 1s6r h MET 235 Cb 0.13 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1s6r h MET 235 CO -0.16 0.62 -0.22 0.00 1.06 0.00 0.00 176.91 178.22 1s6r h ALA 236 N 1.53 1.20 0.01 6.32 0.00 -0.94 -2.18 119.26 125.19 1s6r h ALA 236 Ca 0.23 -0.20 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 1s6r h ALA 236 Cb -0.01 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1s6r h ALA 236 CO -0.04 0.27 -1.50 -0.91 0.00 0.00 0.00 179.25 177.07 1s6r h ASN 237 N 0.00 0.03 0.27 0.00 2.35 -1.02 -3.17 115.58 114.04 1s6r h ASN 237 Ca -0.00 -0.06 -0.34 0.00 -0.55 0.00 0.00 56.30 55.35 1s6r h ASN 237 Cb 0.56 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 38.92 1s6r h ASN 237 CO 0.03 1.05 -1.67 -0.03 -1.65 0.00 0.00 177.43 175.16 1s6r h MET 238 N 0.01 0.37 -2.36 0.81 1.85 -1.23 -3.39 114.93 110.99 1s6r h MET 238 Ca -0.21 -0.63 -0.59 0.00 -0.61 0.00 0.00 59.70 57.66 1s6r h MET 238 Cb 1.94 0.24 -0.40 0.00 0.43 0.00 0.00 31.60 33.81 1s6r h MET 238 CO 0.10 1.27 -0.81 0.00 -0.40 0.00 0.00 176.91 177.07 1s6r n ALA 239 N -2.80 3.24 0.26 0.39 0.00 -0.83 -4.88 120.51 115.88 1s6r n ALA 239 Ca -0.22 -4.01 0.15 0.00 0.00 0.00 0.00 53.44 49.36 1s6r n ALA 239 Cb 1.07 -0.87 0.56 0.00 0.00 0.00 0.00 19.45 20.21 1s6r n ALA 239 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1s6r h PRO 240 N 4.67 0.00 -1.10 0.00 0.13 -1.76 -3.23 132.00 130.70 1s6r h PRO 240 Ca 0.17 0.00 0.30 0.00 -0.87 0.00 0.00 66.00 65.60 1s6r h PRO 240 Cb 0.79 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.82 1s6r h PRO 240 CO 0.61 0.04 0.72 1.05 -0.23 0.00 0.00 178.00 180.19 1s6r h GLU 241 N 0.00 0.30 0.00 0.86 9.09 -1.93 0.21 114.58 123.11 1s6r h GLU 241 Ca -0.00 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.39 1s6r h GLU 241 Cb 0.63 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.67 1s6r h GLU 241 CO 0.01 0.20 0.00 0.09 0.05 0.00 0.00 179.01 179.35 1s6r n ASN 242 N -4.61 0.00 -4.66 3.06 5.03 -1.22 -4.79 115.26 108.07 1s6r n ASN 242 Ca 0.28 -1.29 -0.43 0.00 0.87 0.00 0.00 54.58 54.01 1s6r n ASN 242 Cb 1.01 0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.75 1s6r n ASN 242 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1s6r s VAL 243 N -2.00 4.60 0.09 2.41 1.01 0.72 -4.94 120.40 122.30 1s6r s VAL 243 Ca 0.21 1.92 -0.29 0.00 0.00 0.00 0.00 61.98 63.82 1s6r s VAL 243 Cb 0.09 -4.29 -0.13 0.00 0.00 0.00 0.00 36.38 32.05 1s6r s VAL 243 CO 0.16 -0.22 1.65 0.00 0.00 0.00 0.00 175.10 176.69 1s6r h ALA 244 N 7.66 -0.54 -2.79 5.51 0.00 -1.89 -3.43 119.26 123.77 1s6r h ALA 244 Ca -0.20 -0.09 -0.51 0.00 0.00 0.00 0.00 54.91 54.11 1s6r h ALA 244 Cb 1.07 0.33 0.03 0.00 0.00 0.00 0.00 17.79 19.21 1s6r h ALA 244 CO 0.99 -0.83 0.52 0.34 0.00 0.00 0.00 179.25 180.27 1s6r s ASP 245 N -4.72 7.13 0.02 0.00 2.15 -1.26 -4.98 116.67 115.01 1s6r s ASP 245 Ca -0.16 2.35 -0.27 0.00 0.43 0.00 0.00 52.55 54.90 1s6r s ASP 245 Cb 0.06 -2.63 -0.17 0.00 -0.30 0.00 0.00 42.92 39.89 1s6r s ASP 245 CO 0.64 -0.27 1.30 0.00 -0.17 0.00 0.00 175.17 176.67 1s6r h ALA 246 N 4.00 -0.61 -0.22 3.66 0.00 -2.00 -2.57 119.26 121.52 1s6r h ALA 246 Ca -0.47 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.27 1s6r h ALA 246 Cb 1.21 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 1s6r h ALA 246 CO 0.68 -0.71 0.11 0.66 0.00 0.00 0.00 179.25 179.99 1s6r h SER 247 N -0.86 0.17 0.09 0.00 4.64 -1.93 -2.38 113.55 113.27 1s6r h SER 247 Ca -0.06 0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1s6r h SER 247 Cb 0.57 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 1s6r h SER 247 CO 0.10 0.13 -0.21 0.25 -0.87 0.00 0.00 176.83 176.23 1s6r h LEU 248 N 0.24 -0.59 -0.75 5.97 6.46 -1.85 0.57 115.31 125.36 1s6r h LEU 248 Ca 0.09 0.07 0.16 0.00 -0.12 0.00 0.00 57.88 58.08 1s6r h LEU 248 Cb 0.02 0.23 -0.14 0.00 -0.73 0.00 0.00 40.66 40.04 1s6r h LEU 248 CO -0.06 -0.29 -0.14 0.50 -0.62 0.00 0.00 178.44 177.83 1s6r h LYS 249 N -0.38 0.02 -0.29 1.25 3.64 -1.25 0.70 116.57 120.26 1s6r h LYS 249 Ca 0.03 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1s6r h LYS 249 Cb 0.41 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 1s6r h LYS 249 CO -0.13 0.01 -0.03 0.37 -2.27 0.00 0.00 179.45 177.40 1s6r h GLN 250 N 0.02 0.53 -0.70 1.90 5.75 -0.95 -1.47 115.11 120.19 1s6r h GLN 250 Ca 0.37 -0.19 0.15 0.00 -0.15 0.00 0.00 58.65 58.84 1s6r h GLN 250 Cb 0.60 -0.04 -0.12 0.00 1.07 0.00 0.00 27.48 28.99 1s6r h GLN 250 CO -0.75 0.71 0.07 0.78 -2.65 0.00 0.00 178.83 176.99 1s6r h GLY 251 N 0.31 0.85 1.10 2.39 0.00 0.29 0.46 103.07 108.48 1s6r h GLY 251 Ca 0.08 0.05 -0.05 0.00 0.00 0.00 0.00 47.33 47.41 1s6r h GLY 251 CO 0.02 -0.23 0.30 -2.22 0.00 0.00 0.00 176.54 174.41 1s6r h ILE 252 N 0.16 1.26 0.12 2.60 5.03 0.47 -1.90 117.51 125.25 1s6r h ILE 252 Ca 0.39 -0.81 -0.00 0.00 -0.12 0.00 0.00 64.86 64.31 1s6r h ILE 252 Cb 0.66 0.35 -0.01 0.00 -3.03 0.00 0.00 36.82 34.79 1s6r h ILE 252 CO -0.57 0.33 -0.19 0.00 -0.68 0.00 0.00 178.15 177.04 1s6r h ALA 253 N 1.21 -0.82 -0.89 1.87 0.00 0.80 -2.97 119.26 118.47 1s6r h ALA 253 Ca 0.25 -0.06 0.19 0.00 0.00 0.00 0.00 54.91 55.30 1s6r h ALA 253 Cb 0.22 0.52 -0.11 0.00 0.00 0.00 0.00 17.79 18.42 1s6r h ALA 253 CO -0.02 -0.85 0.44 -0.07 0.00 0.00 0.00 179.25 178.75 1s6r h LEU 254 N -0.33 0.46 -1.40 0.00 3.38 -0.39 -0.83 115.31 116.19 1s6r h LEU 254 Ca -0.01 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1s6r h LEU 254 Cb 0.31 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1s6r h LEU 254 CO -0.06 0.11 -0.30 0.00 0.09 0.00 0.00 178.44 178.28 1s6r h ALA 255 N 1.65 1.51 -0.06 1.53 0.00 -1.28 -2.22 119.26 120.39 1s6r h ALA 255 Ca 0.53 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1s6r h ALA 255 Cb 0.91 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1s6r h ALA 255 CO -0.45 0.37 0.00 1.04 0.00 0.00 0.00 179.25 180.21 1s6r n GLN 256 N -4.19 2.07 -0.77 0.00 6.02 -0.41 0.30 117.38 120.41 1s6r n GLN 256 Ca -0.02 -1.56 -0.28 0.00 -0.01 0.00 0.00 57.00 55.13 1s6r n GLN 256 Cb 0.34 -1.47 0.23 0.00 1.02 0.00 0.00 30.24 30.37 1s6r n GLN 256 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1s6r s SER 257 N -1.93 1.30 -0.19 1.08 0.01 -0.66 -4.18 113.70 109.13 1s6r s SER 257 Ca 0.33 1.29 0.01 0.00 1.31 0.00 0.00 55.95 58.89 1s6r s SER 257 Cb 0.20 -2.00 0.03 0.00 0.21 0.00 0.00 66.02 64.47 1s6r s SER 257 CO 0.31 -3.97 -0.14 -0.13 0.41 0.00 0.00 173.24 169.73 1s6r s ARG 258 N -4.71 2.38 -0.21 12.44 0.52 0.12 -4.25 118.95 125.25 1s6r s ARG 258 Ca 0.68 -0.84 0.07 0.00 -0.52 0.00 0.00 55.73 55.12 1s6r s ARG 258 Cb -0.22 -2.45 -0.21 0.00 0.52 0.00 0.00 34.95 32.59 1s6r s ARG 258 CO 0.62 -0.34 0.02 0.66 0.02 0.00 0.00 175.30 176.27 1s6r n TYR 259 N 4.65 0.23 -4.23 -0.53 4.01 -0.72 -2.51 117.16 118.07 1s6r n TYR 259 Ca -0.17 0.06 -0.15 0.00 -0.16 0.00 0.00 57.90 57.48 1s6r n TYR 259 Cb 0.48 -1.03 -0.10 0.00 -0.31 0.00 0.00 39.34 38.37 1s6r n TYR 259 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1s6r s TRP 260 N -2.52 1.26 -0.14 -0.72 0.52 -1.25 -1.75 118.94 114.34 1s6r s TRP 260 Ca -0.23 -0.69 -0.00 0.00 0.02 0.00 0.00 56.10 55.20 1s6r s TRP 260 Cb 0.08 -0.65 -0.01 0.00 -1.15 0.00 0.00 33.47 31.74 1s6r s TRP 260 CO 0.72 0.08 -0.13 0.50 0.02 0.00 0.00 176.95 178.14 1s6r s ARG 261 N -3.33 3.34 -0.70 4.98 3.52 0.39 -1.60 118.95 125.56 1s6r s ARG 261 Ca 0.13 -0.70 0.05 0.00 -0.13 0.00 0.00 55.73 55.08 1s6r s ARG 261 Cb -0.00 -2.64 0.25 0.00 -1.56 0.00 0.00 34.95 31.00 1s6r s ARG 261 CO 0.01 0.15 0.83 -0.89 -0.81 0.00 0.00 175.30 174.60 1s6r n ILE 262 N 3.69 2.73 0.00 4.11 -0.00 -0.30 -1.09 119.36 128.49 1s6r n ILE 262 Ca -0.18 -5.31 0.00 0.00 -0.00 0.00 0.00 62.75 57.26 1s6r n ILE 262 Cb 0.52 -2.10 0.00 0.00 -0.00 0.00 0.00 39.64 38.06 1s6r n ILE 262 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1s6r n GLY 263 N 0.94 0.96 0.17 7.39 0.00 -1.26 -2.77 105.19 110.62 1s6r n GLY 263 Ca 0.29 0.41 0.04 0.00 0.00 0.00 0.00 46.02 46.77 1s6r n GLY 263 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1s6r h SER 264 N 0.00 0.00 -1.01 1.61 4.64 -1.98 -3.46 113.55 113.35 1s6r h SER 264 Ca 0.00 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.74 1s6r h SER 264 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1s6r h SER 264 CO 0.00 0.43 -0.42 0.00 -0.87 0.00 0.00 176.83 175.97 1s6r s MET 265 N -3.43 2.26 -0.03 4.77 0.00 -1.12 -4.55 119.30 117.20 1s6r s MET 265 Ca 0.01 -1.97 0.01 0.00 0.00 0.00 0.00 55.69 53.74 1s6r s MET 265 Cb 0.10 -1.98 0.01 0.00 0.00 0.00 0.00 34.83 32.96 1s6r s MET 265 CO 0.70 -0.35 -0.04 0.71 0.00 0.00 0.00 175.02 176.05 1s6r s TYR 266 N -2.70 0.57 -0.07 3.16 2.02 0.79 -1.16 117.35 119.97 1s6r s TYR 266 Ca 0.33 -0.12 -0.19 0.00 -0.37 0.00 0.00 57.07 56.72 1s6r s TYR 266 Cb 0.01 -0.49 -0.05 0.00 -0.40 0.00 0.00 41.96 41.04 1s6r s TYR 266 CO 0.19 -0.11 0.54 -1.14 -1.57 0.00 0.00 175.55 173.46 1s6r s GLN 267 N 0.55 4.32 0.08 -0.62 2.00 -0.63 -1.72 119.66 123.65 1s6r s GLN 267 Ca -0.07 0.59 0.00 0.00 -2.00 0.00 0.00 55.36 53.89 1s6r s GLN 267 Cb -0.10 -3.40 -0.00 0.00 0.80 0.00 0.00 33.01 30.31 1s6r s GLN 267 CO -0.00 0.24 0.01 0.41 -0.50 0.00 0.00 175.29 175.45 1s6r n GLY 268 N 2.91 4.05 3.57 2.59 0.00 -0.65 -1.75 105.19 115.91 1s6r n GLY 268 Ca -0.07 -2.16 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 1s6r n GLY 268 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s6r s LEU 269 N 0.00 3.48 0.00 0.99 1.02 0.15 -4.15 118.68 120.16 1s6r s LEU 269 Ca 0.01 0.01 0.00 0.00 0.02 0.00 0.00 54.13 54.17 1s6r s LEU 269 Cb 0.00 -3.07 0.00 0.00 0.02 0.00 0.00 46.19 43.14 1s6r s LEU 269 CO 0.01 -1.50 0.00 0.61 0.02 0.00 0.00 176.35 175.49 1s6r n GLY 270 N 5.10 1.47 3.77 -3.19 0.00 -1.26 -4.53 105.19 106.56 1s6r n GLY 270 Ca 0.07 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1s6r n GLY 270 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1s6r s TRP 271 N 0.00 2.60 -0.05 1.61 0.52 -1.26 -4.74 118.94 117.61 1s6r s TRP 271 Ca 0.00 1.54 0.03 0.00 0.02 0.00 0.00 56.10 57.69 1s6r s TRP 271 Cb 0.00 -3.33 0.00 0.00 -1.15 0.00 0.00 33.47 29.00 1s6r s TRP 271 CO 0.00 -1.74 -0.14 -1.21 0.02 0.00 0.00 176.95 173.88 1s6r s GLU 272 N -3.35 1.68 -0.01 4.98 2.02 -0.85 -1.64 118.70 121.53 1s6r s GLU 272 Ca 0.73 -0.51 0.01 0.00 0.02 0.00 0.00 54.97 55.23 1s6r s GLU 272 Cb -0.25 -1.43 0.01 0.00 0.10 0.00 0.00 34.13 32.55 1s6r s GLU 272 CO 0.29 0.15 -0.02 -1.64 0.02 0.00 0.00 175.26 174.06 1s6r s MET 273 N 0.29 0.27 0.01 1.61 -1.94 -0.70 0.04 119.30 118.88 1s6r s MET 273 Ca -0.08 -0.04 0.05 0.00 -1.71 0.00 0.00 55.69 53.91 1s6r s MET 273 Cb -0.13 -0.33 -0.03 0.00 2.01 0.00 0.00 34.83 36.35 1s6r s MET 273 CO 0.03 -0.01 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.37 1s6r s LEU 274 N 0.33 2.77 0.46 -0.03 1.02 -0.58 -0.15 118.68 122.50 1s6r s LEU 274 Ca -0.03 -0.30 -0.25 0.00 0.02 0.00 0.00 54.13 53.57 1s6r s LEU 274 Cb -0.06 -1.60 -0.08 0.00 0.02 0.00 0.00 46.19 44.47 1s6r s LEU 274 CO -0.01 0.28 1.38 0.20 0.02 0.00 0.00 176.35 178.23 1s6r s ASN 275 N -1.25 5.87 -0.16 2.29 0.01 -1.26 0.19 114.94 120.62 1s6r s ASN 275 Ca 0.14 2.82 -0.06 0.00 -0.71 0.00 0.00 52.86 55.05 1s6r s ASN 275 Cb -0.11 -2.65 -0.04 0.00 0.41 0.00 0.00 41.25 38.87 1s6r s ASN 275 CO 0.05 -1.17 0.04 0.86 -1.51 0.00 0.00 177.10 175.37 1s6r s TRP 276 N -1.24 3.21 0.52 2.20 -0.11 0.25 -3.47 118.94 120.30 1s6r s TRP 276 Ca 0.62 0.03 -0.13 0.00 1.22 0.00 0.00 56.10 57.84 1s6r s TRP 276 Cb -0.41 -2.01 -0.06 0.00 -1.50 0.00 0.00 33.47 29.48 1s6r s TRP 276 CO 0.52 0.18 0.95 -1.25 -4.62 0.00 0.00 176.95 172.73 1s6r s PRO 277 N 0.16 3.79 -0.02 5.86 0.04 -1.26 -4.71 135.00 138.86 1s6r s PRO 277 Ca 0.03 0.76 -0.01 0.00 0.04 0.00 0.00 61.00 61.82 1s6r s PRO 277 Cb -0.13 -2.18 0.01 0.00 0.04 0.00 0.00 34.50 32.24 1s6r s PRO 277 CO 0.01 -0.31 0.04 0.54 0.04 0.00 0.00 177.00 177.32 1s6r s VAL 278 N -2.75 -0.01 0.29 -0.36 0.11 -1.23 -5.11 120.40 111.35 1s6r s VAL 278 Ca 0.56 0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 59.33 1s6r s VAL 278 Cb -0.10 -0.07 -0.11 0.00 -1.53 0.00 0.00 36.38 34.57 1s6r s VAL 278 CO 0.39 0.01 1.48 -0.70 -3.33 0.00 0.00 175.10 172.95 1s6r s GLU 279 N 0.14 4.21 0.14 1.54 2.56 -1.26 -4.94 118.70 121.09 1s6r s GLU 279 Ca -0.01 2.42 -0.18 0.00 0.00 0.00 0.00 54.97 57.20 1s6r s GLU 279 Cb -0.02 -3.06 0.03 0.00 2.00 0.00 0.00 34.13 33.08 1s6r s GLU 279 CO -0.00 -0.48 1.71 0.00 -0.56 0.00 0.00 175.26 175.93 1s6r h ALA 280 N 4.49 0.24 -0.88 6.30 0.00 -2.01 -1.18 119.26 126.21 1s6r h ALA 280 Ca -0.47 0.08 0.14 0.00 0.00 0.00 0.00 54.91 54.66 1s6r h ALA 280 Cb 1.22 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.09 1s6r h ALA 280 CO 0.75 -0.42 0.57 -0.91 0.00 0.00 0.00 179.25 179.24 1s6r h ASN 281 N 0.07 0.67 0.95 0.00 4.21 -1.98 0.36 115.58 119.86 1s6r h ASN 281 Ca 0.14 0.04 -0.04 0.00 1.21 0.00 0.00 56.30 57.64 1s6r h ASN 281 Cb 0.18 -0.10 0.01 0.00 -1.12 0.00 0.00 38.32 37.29 1s6r h ASN 281 CO -0.24 0.35 -0.49 0.74 -1.29 0.00 0.00 177.43 176.50 1s6r h THR 282 N 0.71 0.00 0.43 2.81 2.02 -1.61 -0.27 112.91 117.00 1s6r h THR 282 Ca 0.44 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.61 1s6r h THR 282 Cb 0.67 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1s6r h THR 282 CO -0.20 0.00 -0.33 0.58 0.37 0.00 0.00 175.52 175.94 1s6r h VAL 283 N -1.32 0.32 -0.38 3.16 2.07 -0.87 -2.23 116.25 117.00 1s6r h VAL 283 Ca -0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.47 1s6r h VAL 283 Cb 1.03 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 1s6r h VAL 283 CO 0.19 0.00 -0.07 0.58 0.02 0.00 0.00 177.57 178.29 1s6r h VAL 284 N -0.75 0.64 -0.10 2.57 2.07 -0.34 -2.39 116.25 117.95 1s6r h VAL 284 Ca -0.04 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1s6r h VAL 284 Cb 0.64 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1s6r h VAL 284 CO 0.00 0.00 -0.13 -0.08 0.02 0.00 0.00 177.57 177.38 1s6r h GLU 285 N 0.03 -0.17 0.00 1.57 4.81 -0.98 -1.57 114.58 118.26 1s6r h GLU 285 Ca 0.18 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1s6r h GLU 285 Cb 0.28 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1s6r h GLU 285 CO -0.37 -0.11 0.00 0.41 -0.73 0.00 0.00 179.01 178.21 1s6r n GLY 286 N -1.28 -0.80 0.43 1.92 0.00 -0.84 -0.94 105.19 103.68 1s6r n GLY 286 Ca -0.04 0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1s6r n GLY 286 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1s6r n SER 287 N -1.72 1.56 -4.77 1.61 3.41 -0.60 -3.93 113.62 109.18 1s6r n SER 287 Ca 0.01 -1.29 -0.39 0.00 -0.26 0.00 0.00 58.87 56.94 1s6r n SER 287 Cb 0.08 0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 1s6r n SER 287 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1s6r s ASP 288 N -2.31 6.78 0.35 4.04 2.15 -0.12 -4.38 116.67 123.18 1s6r s ASP 288 Ca 0.27 2.28 0.25 0.00 0.43 0.00 0.00 52.55 55.79 1s6r s ASP 288 Cb 0.20 -2.61 1.25 0.00 -0.30 0.00 0.00 42.92 41.45 1s6r s ASP 288 CO 0.46 -0.49 1.77 0.28 -0.17 0.00 0.00 175.17 177.02 1s6r h SER 289 N 2.95 0.00 0.00 -0.34 0.02 -1.89 -0.02 113.55 114.27 1s6r h SER 289 Ca -0.48 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 1s6r h SER 289 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1s6r h SER 289 CO 0.64 0.00 0.00 2.29 -1.14 0.00 0.00 176.83 178.62 1s6r n LYS 290 N -2.40 0.94 0.02 3.45 2.85 -1.26 -3.43 118.16 118.33 1s6r n LYS 290 Ca -0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1s6r n LYS 290 Cb 0.12 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.00 1s6r n LYS 290 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1s6r n VAL 291 N -1.00 0.38 -0.28 0.58 0.31 -0.14 -4.76 118.33 113.41 1s6r n VAL 291 Ca 0.23 0.12 0.02 0.00 -0.01 0.00 0.00 64.34 64.70 1s6r n VAL 291 Cb 0.10 -1.45 0.23 0.00 -0.91 0.00 0.00 33.84 31.82 1s6r n VAL 291 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1s6r h ALA 292 N 0.00 1.48 -0.46 3.52 0.00 -1.34 -1.53 119.26 120.93 1s6r h ALA 292 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1s6r h ALA 292 Cb 0.62 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1s6r h ALA 292 CO 0.00 0.43 0.00 1.28 0.00 0.00 0.00 179.25 180.96 1s6r n LEU 293 N -4.45 4.11 -4.86 0.00 4.77 -1.22 -4.52 117.00 110.82 1s6r n LEU 293 Ca 0.11 -2.08 -0.37 0.00 -0.03 0.00 0.00 56.01 53.64 1s6r n LEU 293 Cb 0.12 -0.57 -0.06 0.00 -2.33 0.00 0.00 43.42 40.58 1s6r n LEU 293 CO 0.35 0.59 -0.06 0.00 -1.33 0.00 0.00 177.39 176.93 1s6r s ALA 294 N -2.03 3.80 -0.23 -1.18 0.00 -0.58 -4.80 121.76 116.74 1s6r s ALA 294 Ca 0.40 -0.47 -0.29 0.00 0.00 0.00 0.00 51.96 51.60 1s6r s ALA 294 Cb 0.28 -2.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.22 1s6r s ALA 294 CO 0.15 0.55 1.74 -1.25 0.00 0.00 0.00 175.76 176.95 1s6r s PRO 295 N -1.02 3.64 -0.02 0.00 0.04 -1.26 -4.59 135.00 131.79 1s6r s PRO 295 Ca 0.19 1.69 0.03 0.00 0.04 0.00 0.00 61.00 62.95 1s6r s PRO 295 Cb -0.14 -4.11 -0.00 0.00 0.04 0.00 0.00 34.50 30.28 1s6r s PRO 295 CO 0.08 -1.49 -0.12 -0.51 0.04 0.00 0.00 177.00 175.00 1s6r s LEU 296 N 5.85 1.91 1.09 -3.56 1.43 -0.65 -4.96 118.68 119.80 1s6r s LEU 296 Ca 0.77 -0.24 -0.12 0.00 -1.03 0.00 0.00 54.13 53.51 1s6r s LEU 296 Cb -0.26 -0.68 0.24 0.00 0.03 0.00 0.00 46.19 45.52 1s6r s LEU 296 CO 0.32 0.12 1.06 -2.16 0.23 0.00 0.00 176.35 175.92 1s6r s PRO 297 N -0.05 -0.37 -0.02 1.29 0.04 -1.26 -1.06 135.00 133.56 1s6r s PRO 297 Ca 0.00 0.89 -0.04 0.00 0.04 0.00 0.00 61.00 61.90 1s6r s PRO 297 Cb -0.08 -1.61 0.00 0.00 0.04 0.00 0.00 34.50 32.86 1s6r s PRO 297 CO 0.00 -3.37 0.09 0.54 0.04 0.00 0.00 177.00 174.30 1s6r s VAL 298 N -2.58 0.03 -0.19 -0.36 0.11 -0.48 -4.65 120.40 112.29 1s6r s VAL 298 Ca 0.67 -0.26 -0.03 0.00 -2.93 0.00 0.00 61.98 59.43 1s6r s VAL 298 Cb -0.23 -0.22 -0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1s6r s VAL 298 CO 0.62 -0.14 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.51 1s6r s VAL 299 N -0.44 3.53 0.23 2.04 1.01 -0.25 -4.82 120.40 121.70 1s6r s VAL 299 Ca -0.05 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 1s6r s VAL 299 Cb -0.03 -2.57 -0.08 0.00 0.00 0.00 0.00 36.38 33.69 1s6r s VAL 299 CO 0.00 0.45 0.68 -0.70 0.00 0.00 0.00 175.10 175.53 1s6r s GLU 300 N 0.99 4.11 -0.37 2.72 2.12 -1.26 0.15 118.70 127.16 1s6r s GLU 300 Ca 0.00 0.71 -0.13 0.00 0.36 0.00 0.00 54.97 55.91 1s6r s GLU 300 Cb -0.15 -2.78 0.01 0.00 0.26 0.00 0.00 34.13 31.48 1s6r s GLU 300 CO 0.01 0.36 0.24 0.54 -0.54 0.00 0.00 175.26 175.86 1s6r s VAL 301 N -1.63 4.95 -0.17 3.70 0.11 -0.72 -4.88 120.40 121.77 1s6r s VAL 301 Ca 0.44 -0.61 -0.01 0.00 -2.93 0.00 0.00 61.98 58.88 1s6r s VAL 301 Cb -0.15 -3.69 0.04 0.00 -1.53 0.00 0.00 36.38 31.06 1s6r s VAL 301 CO 0.20 -0.18 -0.05 0.21 -3.33 0.00 0.00 175.10 171.95 1s6r s ASN 302 N 1.64 2.90 0.47 3.54 3.84 -1.26 -2.30 114.94 123.77 1s6r s ASN 302 Ca 0.04 -0.70 -0.06 0.00 0.21 0.00 0.00 52.86 52.35 1s6r s ASN 302 Cb -0.18 -0.91 -0.04 0.00 -0.55 0.00 0.00 41.25 39.56 1s6r s ASN 302 CO 0.08 -0.19 0.79 -2.16 -2.79 0.00 0.00 177.10 172.83 1s6r s PRO 303 N 1.63 3.57 -0.39 0.43 0.05 -1.26 -5.07 135.00 133.96 1s6r s PRO 303 Ca 0.00 0.25 -0.38 0.00 0.05 0.00 0.00 61.00 60.92 1s6r s PRO 303 Cb -0.16 -2.37 -0.14 0.00 0.05 0.00 0.00 34.50 31.88 1s6r s PRO 303 CO -0.08 -0.19 2.15 -0.35 0.05 0.00 0.00 177.00 178.58 1s6r n PRO 304 N -2.15 0.75 -1.71 0.56 -0.04 -0.97 -4.88 135.00 126.57 1s6r n PRO 304 Ca 0.01 0.21 -0.43 0.00 -0.04 0.00 0.00 63.50 63.25 1s6r n PRO 304 Cb 0.55 -2.15 -0.02 0.00 -0.04 0.00 0.00 33.50 31.84 1s6r n PRO 304 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1s6r n ALA 305 N 8.87 1.91 -1.34 0.55 0.00 -1.04 -4.66 120.51 124.79 1s6r n ALA 305 Ca 0.45 0.39 -0.32 0.00 0.00 0.00 0.00 53.44 53.96 1s6r n ALA 305 Cb 0.14 -2.38 0.08 0.00 0.00 0.00 0.00 19.45 17.29 1s6r n ALA 305 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1s6r s PRO 306 N -0.29 2.43 -0.44 0.00 0.04 -1.26 0.15 135.00 135.63 1s6r s PRO 306 Ca 0.67 1.24 -0.46 0.00 0.04 0.00 0.00 61.00 62.49 1s6r s PRO 306 Cb -0.57 -1.91 -0.20 0.00 0.04 0.00 0.00 34.50 31.86 1s6r s PRO 306 CO 0.47 -1.52 1.55 -2.30 0.04 0.00 0.00 177.00 175.25 1s6r n PRO 307 N -3.16 0.05 -3.59 0.56 -0.02 -1.26 -4.75 135.00 122.83 1s6r n PRO 307 Ca 0.09 0.02 -0.36 0.00 -2.02 0.00 0.00 63.50 61.23 1s6r n PRO 307 Cb 0.53 -1.52 -0.07 0.00 -0.02 0.00 0.00 33.50 32.41 1s6r n PRO 307 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1s6r s VAL 308 N 2.73 5.33 0.22 -1.45 -7.23 -1.26 -4.99 120.40 113.75 1s6r s VAL 308 Ca 1.03 0.43 -0.08 0.00 -1.81 0.00 0.00 61.98 61.56 1s6r s VAL 308 Cb -1.46 -3.58 0.17 0.00 0.56 0.00 0.00 36.38 32.07 1s6r s VAL 308 CO 0.79 0.39 1.82 0.11 -0.31 0.00 0.00 175.10 177.90 1s6r h LYS 309 N 6.77 0.75 -2.62 4.82 6.56 -1.96 -3.28 116.57 127.61 1s6r h LYS 309 Ca -0.41 -0.05 -0.73 0.00 -1.06 0.00 0.00 60.65 58.41 1s6r h LYS 309 Cb 1.16 -0.17 -0.11 0.00 -0.57 0.00 0.00 32.23 32.54 1s6r h LYS 309 CO 0.75 0.50 2.46 0.00 -2.06 0.00 0.00 179.45 181.10 1s6r n ALA 310 N -2.36 6.87 -2.44 3.86 0.00 -1.26 -0.95 120.51 124.23 1s6r n ALA 310 Ca 0.10 -4.00 -0.22 0.00 0.00 0.00 0.00 53.44 49.33 1s6r n ALA 310 Cb 0.19 -2.80 -0.10 0.00 0.00 0.00 0.00 19.45 16.74 1s6r n ALA 310 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1s6r s SER 311 N 0.53 3.12 -0.57 0.00 0.01 -1.24 0.88 113.70 116.42 1s6r s SER 311 Ca 0.56 -1.10 -0.16 0.00 1.31 0.00 0.00 55.95 56.55 1s6r s SER 311 Cb 0.19 -0.23 0.13 0.00 0.21 0.00 0.00 66.02 66.32 1s6r s SER 311 CO -0.10 -0.16 0.56 0.86 0.41 0.00 0.00 173.24 174.82 1s6r s TRP 312 N -2.79 3.23 -0.09 2.43 -0.11 0.50 -3.91 118.94 118.20 1s6r s TRP 312 Ca 0.28 -1.27 -0.10 0.00 1.22 0.00 0.00 56.10 56.23 1s6r s TRP 312 Cb -0.00 -3.85 -0.05 0.00 -1.50 0.00 0.00 33.47 28.07 1s6r s TRP 312 CO 0.12 -1.08 0.23 0.54 -4.62 0.00 0.00 176.95 172.14 1s6r s VAL 313 N 1.73 5.35 0.21 5.86 0.11 -1.23 -1.53 120.40 130.90 1s6r s VAL 313 Ca 0.06 0.41 -0.12 0.00 -2.93 0.00 0.00 61.98 59.40 1s6r s VAL 313 Cb -0.27 -3.51 0.05 0.00 -1.53 0.00 0.00 36.38 31.12 1s6r s VAL 313 CO 0.03 0.58 0.61 0.00 -3.33 0.00 0.00 175.10 173.00 1s6r n HIS 314 N 2.12 -1.57 -3.64 1.54 1.44 0.11 -2.42 115.22 112.79 1s6r n HIS 314 Ca -0.18 -1.09 -0.02 0.00 -2.01 0.00 0.00 57.72 54.42 1s6r n HIS 314 Cb 0.54 0.54 -0.07 0.00 0.12 0.00 0.00 29.99 31.12 1s6r n HIS 314 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 1s6r s LYS 315 N -2.05 0.35 0.55 -1.40 2.47 -0.81 -2.02 119.74 116.84 1s6r s LYS 315 Ca 0.13 0.61 -0.02 0.00 -1.56 0.00 0.00 55.97 55.14 1s6r s LYS 315 Cb -0.03 0.07 0.02 0.00 -1.46 0.00 0.00 37.83 36.44 1s6r s LYS 315 CO 0.06 -0.07 0.81 0.95 0.16 0.00 0.00 175.35 177.25 1s6r s THR 316 N 1.31 3.15 -0.28 3.43 -4.23 -1.26 -2.20 115.64 115.55 1s6r s THR 316 Ca -0.09 -0.44 -0.23 0.00 -1.18 0.00 0.00 61.69 59.75 1s6r s THR 316 Cb -0.04 -3.21 0.09 0.00 1.34 0.00 0.00 72.50 70.68 1s6r s THR 316 CO -0.14 -0.17 0.81 -0.83 -0.54 0.00 0.00 174.62 173.74 1s6r s GLY 317 N -4.36 -0.43 0.03 3.99 0.00 -0.75 -4.04 107.32 101.77 1s6r s GLY 317 Ca 0.55 2.30 -0.16 0.00 0.00 0.00 0.00 44.72 47.41 1s6r s GLY 317 CO 0.40 1.90 0.36 -0.56 0.00 0.00 0.00 173.10 175.20 1s6r s SER 318 N 0.55 -0.21 0.32 1.64 0.01 -1.26 -1.36 113.70 113.40 1s6r s SER 318 Ca -0.01 -0.05 0.03 0.00 1.31 0.00 0.00 55.95 57.23 1s6r s SER 318 Cb -0.05 0.38 -0.01 0.00 0.21 0.00 0.00 66.02 66.55 1s6r s SER 318 CO -0.04 -0.61 0.12 0.35 0.41 0.00 0.00 173.24 173.47 1s6r n THR 319 N 0.68 0.00 -0.23 1.44 -2.24 -1.14 -4.10 114.28 108.69 1s6r n THR 319 Ca -0.19 -1.88 0.04 0.00 -2.27 0.00 0.00 64.05 59.74 1s6r n THR 319 Cb 0.59 0.67 0.14 0.00 -2.10 0.00 0.00 70.33 69.63 1s6r n THR 319 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1s6r h GLY 320 N 1.29 0.81 -0.14 3.38 0.00 -1.96 -3.10 103.07 103.35 1s6r h GLY 320 Ca -0.25 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1s6r h GLY 320 CO 0.40 -0.23 -0.07 0.61 0.00 0.00 0.00 176.54 177.25 1s6r n GLY 321 N -1.38 3.04 3.38 4.60 0.00 -1.26 -4.63 105.19 108.94 1s6r n GLY 321 Ca 0.12 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 1s6r n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1s6r s PHE 322 N -1.67 1.91 -0.09 1.61 0.40 -1.17 0.11 117.98 119.08 1s6r s PHE 322 Ca 0.15 -0.48 -0.04 0.00 -0.60 0.00 0.00 56.93 55.97 1s6r s PHE 322 Cb 0.13 -0.88 0.05 0.00 0.51 0.00 0.00 43.02 42.83 1s6r s PHE 322 CO 0.01 0.45 0.19 0.20 0.70 0.00 0.00 175.22 176.78 1s6r s GLY 323 N -3.21 -0.03 0.07 4.36 0.00 0.25 -2.87 107.32 105.89 1s6r s GLY 323 Ca 0.23 0.74 -0.00 0.00 0.00 0.00 0.00 44.72 45.68 1s6r s GLY 323 CO 0.09 1.50 -0.04 -0.56 0.00 0.00 0.00 173.10 174.10 1s6r s SER 324 N 1.88 0.66 -0.28 1.64 0.01 -0.46 0.04 113.70 117.19 1s6r s SER 324 Ca -0.02 -1.01 -0.18 0.00 1.31 0.00 0.00 55.95 56.05 1s6r s SER 324 Cb -0.12 0.18 0.11 0.00 0.21 0.00 0.00 66.02 66.40 1s6r s SER 324 CO -0.07 -0.57 0.86 -0.47 0.41 0.00 0.00 173.24 173.40 1s6r s TYR 325 N -3.84 -0.76 0.04 2.43 5.04 -1.04 -1.81 117.35 117.41 1s6r s TYR 325 Ca 0.09 1.57 0.03 0.00 -2.44 0.00 0.00 57.07 56.32 1s6r s TYR 325 Cb 0.07 0.45 -0.02 0.00 0.35 0.00 0.00 41.96 42.81 1s6r s TYR 325 CO -0.08 -0.38 -0.10 0.14 -1.34 0.00 0.00 175.55 173.79 1s6r s VAL 326 N 1.27 0.75 0.12 3.14 -7.23 -0.93 -2.21 120.40 115.32 1s6r s VAL 326 Ca -0.08 -0.99 -0.21 0.00 -1.81 0.00 0.00 61.98 58.90 1s6r s VAL 326 Cb -0.04 -0.75 0.06 0.00 0.56 0.00 0.00 36.38 36.21 1s6r s VAL 326 CO -0.15 -0.20 0.53 0.00 -0.31 0.00 0.00 175.10 174.97 1s6r s ALA 327 N -1.07 -1.36 -0.30 1.32 0.00 -1.22 -1.93 121.76 117.20 1s6r s ALA 327 Ca -0.04 0.37 -0.17 0.00 0.00 0.00 0.00 51.96 52.12 1s6r s ALA 327 Cb -0.08 0.72 0.18 0.00 0.00 0.00 0.00 23.12 23.93 1s6r s ALA 327 CO 0.01 -0.67 1.15 -0.59 0.00 0.00 0.00 175.76 175.65 1s6r s PHE 328 N -3.46 -0.33 -0.42 0.00 -0.12 -1.02 -1.65 117.98 110.98 1s6r s PHE 328 Ca 0.00 0.60 -0.21 0.00 -0.05 0.00 0.00 56.93 57.26 1s6r s PHE 328 Cb -0.00 0.20 0.02 0.00 -0.63 0.00 0.00 43.02 42.60 1s6r s PHE 328 CO -0.10 -0.16 0.69 0.96 -0.05 0.00 0.00 175.22 176.56 1s6r s ILE 329 N 1.80 4.78 0.43 -4.49 -5.25 -0.66 -3.49 121.20 114.33 1s6r s ILE 329 Ca -0.04 0.37 0.12 0.00 -0.99 0.00 0.00 60.65 60.10 1s6r s ILE 329 Cb -0.03 -4.21 0.21 0.00 2.95 0.00 0.00 42.46 41.38 1s6r s ILE 329 CO -0.15 -0.56 2.01 -0.65 -1.79 0.00 0.00 174.94 173.81 1s6r h PRO 330 N 8.78 0.18 -0.53 0.37 0.11 -1.68 -1.20 132.00 138.04 1s6r h PRO 330 Ca -0.25 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.75 1s6r h PRO 330 Cb 1.10 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1s6r h PRO 330 CO 0.90 0.24 -0.01 1.49 -0.21 0.00 0.00 178.00 180.41 1s6r h GLU 331 N 0.17 0.90 -2.07 1.05 4.57 -1.33 -3.28 114.58 114.59 1s6r h GLU 331 Ca 0.04 -0.26 -0.75 0.00 -1.18 0.00 0.00 59.36 57.21 1s6r h GLU 331 Cb 0.21 -0.09 -0.30 0.00 -0.16 0.00 0.00 28.75 28.41 1s6r h GLU 331 CO 0.01 0.90 0.71 1.63 -1.18 0.00 0.00 179.01 181.08 1s6r n LYS 332 N -4.19 3.90 -0.67 1.92 4.76 -0.46 -4.94 118.16 118.48 1s6r n LYS 332 Ca 0.03 -4.19 0.00 0.00 -2.87 0.00 0.00 58.31 51.28 1s6r n LYS 332 Cb 0.33 -2.34 0.00 0.00 -1.84 0.00 0.00 35.03 31.17 1s6r n LYS 332 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1s6r n GLN 333 N -0.32 -1.08 -4.16 1.97 -0.00 -1.22 -4.80 117.38 107.77 1s6r n GLN 333 Ca 0.48 0.00 -0.10 0.00 -0.00 0.00 0.00 57.00 57.37 1s6r n GLN 333 Cb 0.30 -0.64 -0.10 0.00 -0.00 0.00 0.00 30.24 29.80 1s6r n GLN 333 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.06 178.02 1s6r s ILE 334 N -0.26 0.09 0.00 -0.39 -4.36 -1.22 -3.92 121.20 111.13 1s6r s ILE 334 Ca 0.00 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 1s6r s ILE 334 Cb 0.00 -2.14 0.00 0.00 1.25 0.00 0.00 42.46 41.57 1s6r s ILE 334 CO 0.00 -0.37 0.00 0.61 0.24 0.00 0.00 174.94 175.42 1s6r n GLY 335 N -0.13 0.92 3.38 6.27 0.00 -1.19 -1.66 105.19 112.78 1s6r n GLY 335 Ca -0.04 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.16 1s6r n GLY 335 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1s6r s ILE 336 N -2.00 1.19 -0.03 -0.61 -1.16 -0.66 -0.38 121.20 117.55 1s6r s ILE 336 Ca 0.00 -2.05 -0.01 0.00 -0.51 0.00 0.00 60.65 58.08 1s6r s ILE 336 Cb 0.00 -2.47 0.03 0.00 0.61 0.00 0.00 42.46 40.63 1s6r s ILE 336 CO 0.00 -0.24 0.05 -0.69 -2.81 0.00 0.00 174.94 171.25 1s6r s VAL 337 N -3.31 -0.09 -0.25 4.00 1.01 0.49 -3.44 120.40 118.81 1s6r s VAL 337 Ca 0.31 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.67 1s6r s VAL 337 Cb 0.06 -0.13 0.06 0.00 0.00 0.00 0.00 36.38 36.37 1s6r s VAL 337 CO 0.11 0.15 -0.07 -0.04 0.00 0.00 0.00 175.10 175.25 1s6r s MET 338 N 1.83 1.88 -0.21 2.72 -1.94 -0.94 -0.14 119.30 122.51 1s6r s MET 338 Ca 0.01 -1.21 -0.08 0.00 -1.71 0.00 0.00 55.69 52.71 1s6r s MET 338 Cb -0.12 -2.75 -0.04 0.00 2.01 0.00 0.00 34.83 33.93 1s6r s MET 338 CO -0.03 -0.61 0.07 -0.51 -0.01 0.00 0.00 175.02 173.93 1s6r s LEU 339 N 1.24 3.73 0.01 -0.03 1.43 -0.08 -2.49 118.68 122.48 1s6r s LEU 339 Ca -0.06 -0.00 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 1s6r s LEU 339 Cb -0.19 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.05 1s6r s LEU 339 CO -0.06 0.10 -0.11 0.00 0.23 0.00 0.00 176.35 176.51 1s6r s ALA 340 N 0.80 0.94 -1.27 4.21 0.00 0.11 -1.75 121.76 124.80 1s6r s ALA 340 Ca 0.04 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.36 1s6r s ALA 340 Cb -0.13 -0.19 0.09 0.00 0.00 0.00 0.00 23.12 22.88 1s6r s ALA 340 CO 0.02 0.20 2.50 0.27 0.00 0.00 0.00 175.76 178.76 1s6r n ASN 341 N 2.46 7.97 -3.60 0.00 6.94 -1.07 -1.20 115.26 126.76 1s6r n ASN 341 Ca -0.15 -3.07 -0.03 0.00 -0.02 0.00 0.00 54.58 51.30 1s6r n ASN 341 Cb 0.56 -1.37 -0.02 0.00 -2.36 0.00 0.00 39.78 36.59 1s6r n ASN 341 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1s6r s THR 342 N -0.84 0.00 -0.24 5.53 -1.32 0.12 -2.84 115.64 116.05 1s6r s THR 342 Ca 0.57 -0.08 -0.04 0.00 -1.21 0.00 0.00 61.69 60.92 1s6r s THR 342 Cb 0.20 -1.27 -0.00 0.00 -1.51 0.00 0.00 72.50 69.92 1s6r s THR 342 CO -0.10 0.00 -0.01 -0.55 -2.21 0.00 0.00 174.62 171.75 1s6r s SER 343 N -2.43 4.52 0.04 8.08 0.15 -1.25 0.88 113.70 123.69 1s6r s SER 343 Ca 0.10 -0.51 0.03 0.00 0.70 0.00 0.00 55.95 56.27 1s6r s SER 343 Cb 0.00 -1.77 -0.02 0.00 -1.71 0.00 0.00 66.02 62.52 1s6r s SER 343 CO -0.05 -0.07 -0.10 -0.72 1.20 0.00 0.00 173.24 173.51 1s6r s TYR 344 N 1.47 0.83 -0.25 3.44 1.13 -1.26 -5.01 117.35 117.70 1s6r s TYR 344 Ca 0.04 -0.44 -0.24 0.00 -1.41 0.00 0.00 57.07 55.03 1s6r s TYR 344 Cb -0.15 -0.49 -0.10 0.00 -1.10 0.00 0.00 41.96 40.12 1s6r s TYR 344 CO -0.02 -0.03 0.81 -2.30 -2.51 0.00 0.00 175.55 171.50 1s6r n PRO 345 N 1.61 0.00 -0.16 -3.49 -0.02 -1.26 -4.77 135.00 126.90 1s6r n PRO 345 Ca -0.21 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.25 1s6r n PRO 345 Cb 0.55 -0.76 0.06 0.00 -0.02 0.00 0.00 33.50 33.33 1s6r n PRO 345 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1s6r h ASN 346 N 2.53 -0.27 -0.25 2.55 2.35 -1.99 -0.23 115.58 120.27 1s6r h ASN 346 Ca -0.22 0.13 0.07 0.00 -0.55 0.00 0.00 56.30 55.73 1s6r h ASN 346 Cb 0.70 0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 1s6r h ASN 346 CO 0.50 -0.09 0.25 -0.65 -1.65 0.00 0.00 177.43 175.78 1s6r h PRO 347 N 0.09 0.00 -0.27 0.81 0.11 -1.81 -0.90 132.00 130.04 1s6r h PRO 347 Ca 0.25 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.18 1s6r h PRO 347 Cb 0.39 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1s6r h PRO 347 CO -0.44 0.00 -0.58 0.00 -0.21 0.00 0.00 178.00 176.77 1s6r h ALA 348 N 1.74 0.47 -0.02 -0.75 0.00 -1.38 -1.36 119.26 117.96 1s6r h ALA 348 Ca 0.12 -0.53 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1s6r h ALA 348 Cb 0.61 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1s6r h ALA 348 CO -0.00 0.68 0.01 0.00 0.00 0.00 0.00 179.25 179.94 1s6r h ARG 349 N 0.64 0.02 0.00 0.00 3.08 -1.03 -3.02 114.38 114.07 1s6r h ARG 349 Ca 0.01 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1s6r h ARG 349 Cb 1.18 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 1s6r h ARG 349 CO 0.13 0.07 -0.09 -0.24 -1.07 0.00 0.00 179.97 178.77 1s6r h VAL 350 N -0.03 0.20 0.74 2.04 3.04 -1.44 -2.73 116.25 118.06 1s6r h VAL 350 Ca 0.01 -0.94 -0.04 0.00 -1.01 0.00 0.00 66.70 64.72 1s6r h VAL 350 Cb 0.06 1.79 0.01 0.00 -2.01 0.00 0.00 31.29 31.14 1s6r h VAL 350 CO -0.00 0.09 -0.35 -0.08 -1.01 0.00 0.00 177.57 176.22 1s6r h GLU 351 N 0.00 -0.96 -0.80 4.17 4.81 -1.12 -3.04 114.58 117.64 1s6r h GLU 351 Ca -0.00 0.07 0.19 0.00 -0.13 0.00 0.00 59.36 59.48 1s6r h GLU 351 Cb 0.78 0.22 -0.12 0.00 0.63 0.00 0.00 28.75 30.26 1s6r h GLU 351 CO 0.01 -0.64 0.23 0.00 -0.73 0.00 0.00 179.01 177.88 1s6r h ALA 352 N -1.40 1.11 0.25 2.92 0.00 -1.51 -2.11 119.26 118.53 1s6r h ALA 352 Ca -0.10 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1s6r h ALA 352 Cb 0.76 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1s6r h ALA 352 CO 0.17 -0.36 -0.44 0.00 0.00 0.00 0.00 179.25 178.61 1s6r h ALA 353 N 1.67 -0.87 -0.76 0.00 0.00 -1.50 -2.64 119.26 115.16 1s6r h ALA 353 Ca 0.47 -0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.40 1s6r h ALA 353 Cb 0.86 0.70 -0.14 0.00 0.00 0.00 0.00 17.79 19.21 1s6r h ALA 353 CO -0.55 -1.04 -0.30 -0.92 0.00 0.00 0.00 179.25 176.43 1s6r h TYR 354 N -0.76 -0.80 0.00 0.00 5.03 -1.26 0.99 116.97 120.16 1s6r h TYR 354 Ca -0.01 0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1s6r h TYR 354 Cb 0.73 0.46 0.00 0.00 1.55 0.00 0.00 36.73 39.48 1s6r h TYR 354 CO -0.32 -0.38 0.00 0.72 -1.32 0.00 0.00 178.16 176.86 1s6r n HIS 355 N -5.47 0.00 -0.19 -3.82 8.25 -1.05 0.68 115.22 113.63 1s6r n HIS 355 Ca 0.08 0.00 0.21 0.00 -0.26 0.00 0.00 57.72 57.75 1s6r n HIS 355 Cb 0.38 -0.36 0.58 0.00 1.12 0.00 0.00 29.99 31.71 1s6r n HIS 355 CO 0.00 0.00 0.00 -0.84 0.64 0.00 0.00 176.34 176.14 1s6r h ILE 356 N 0.00 0.67 0.04 1.59 -0.00 -1.02 -2.31 117.51 116.49 1s6r h ILE 356 Ca 0.00 -0.09 -0.06 0.00 -0.00 0.00 0.00 64.86 64.71 1s6r h ILE 356 Cb 0.00 0.39 0.01 0.00 -0.00 0.00 0.00 36.82 37.21 1s6r h ILE 356 CO 0.00 0.05 -0.25 -0.07 -0.00 0.00 0.00 178.15 177.88 1s6r h LEU 357 N 0.26 0.16 0.00 0.16 3.38 0.24 -3.22 115.31 116.29 1s6r h LEU 357 Ca 0.42 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.45 1s6r h LEU 357 Cb 1.23 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1s6r h LEU 357 CO -0.11 1.09 0.00 -1.84 0.09 0.00 0.00 178.44 177.67 1s6r n GLU 358 N -4.47 0.13 0.12 1.13 0.28 0.21 -0.98 120.64 117.06 1s6r n GLU 358 Ca -0.11 0.18 0.13 0.00 -0.16 0.00 0.00 57.16 57.20 1s6r n GLU 358 Cb 0.57 -1.50 0.35 0.00 1.43 0.00 0.00 31.44 32.28 1s6r n GLU 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1s6r h ALA 359 N 2.65 0.96 -0.00 -1.84 0.00 -1.43 -3.14 119.26 116.46 1s6r h ALA 359 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1s6r h ALA 359 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1s6r h ALA 359 CO 0.00 0.00 -0.10 1.28 0.00 0.00 0.00 179.25 180.43 1s6r n LEU 360 N -2.38 0.21 -0.77 0.00 4.32 -0.15 -5.07 117.00 113.16 1s6r n LEU 360 Ca 0.05 0.23 0.13 0.00 -0.02 0.00 0.00 56.01 56.39 1s6r n LEU 360 Cb 0.45 -0.31 0.27 0.00 -1.62 0.00 0.00 43.42 42.20 1s6r n LEU 360 CO 0.31 0.04 0.72 1.67 -1.22 0.00 0.00 177.39 178.92