#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z6p h GLU 8 N 0.00 0.61 0.14 2.61 5.08 -2.05 -0.32 114.58 120.65 1z6p h GLU 8 Ca 0.00 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1z6p h GLU 8 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1z6p h GLU 8 CO 0.00 0.86 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.58 1z6p h LYS 9 N 0.52 -0.18 -0.60 2.33 1.63 -2.03 -2.81 116.57 115.42 1z6p h LYS 9 Ca 0.06 0.01 0.12 0.00 -0.85 0.00 0.00 60.65 59.99 1z6p h LYS 9 Cb 0.82 0.04 -0.12 0.00 -0.60 0.00 0.00 32.23 32.37 1z6p h LYS 9 CO 0.07 0.10 -0.21 0.00 -3.45 0.00 0.00 179.45 175.95 1z6p h ARG 10 N -0.46 -0.06 -0.36 1.90 3.08 -1.66 -0.72 114.38 116.10 1z6p h ARG 10 Ca -0.02 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.08 1z6p h ARG 10 Cb 0.37 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.35 1z6p h ARG 10 CO 0.03 -0.04 -0.54 0.87 -1.07 0.00 0.00 179.97 179.22 1z6p h LYS 11 N -0.06 -0.41 -0.72 0.04 1.57 -1.19 -3.14 116.57 112.65 1z6p h LYS 11 Ca 0.28 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.13 1z6p h LYS 11 Cb 0.49 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 1z6p h LYS 11 CO -0.65 -0.27 0.48 1.96 -0.57 0.00 0.00 179.45 180.40 1z6p h GLN 12 N -0.43 0.82 -5.31 3.15 4.20 -0.91 -3.40 115.11 113.24 1z6p h GLN 12 Ca 0.07 -0.05 -0.29 0.00 0.06 0.00 0.00 58.65 58.44 1z6p h GLN 12 Cb 0.61 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1z6p h GLN 12 CO -0.57 0.54 1.17 -0.89 -0.67 0.00 0.00 178.83 178.41 1z6p n ILE 13 N -4.46 -0.03 -0.32 2.54 5.41 -0.48 -4.84 119.36 117.18 1z6p n ILE 13 Ca 0.09 -0.52 0.06 0.00 1.00 0.00 0.00 62.75 63.39 1z6p n ILE 13 Cb 0.15 -1.65 0.26 0.00 -0.71 0.00 0.00 39.64 37.68 1z6p n ILE 13 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1z6p h SER 14 N 14.48 0.89 0.49 4.38 4.64 -1.87 -2.76 113.55 133.80 1z6p h SER 14 Ca -0.08 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1z6p h SER 14 Cb 1.16 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1z6p h SER 14 CO 1.23 0.52 0.00 -0.37 -0.87 0.00 0.00 176.83 177.34 1z6p h VAL 15 N 0.98 0.00 -0.02 0.95 -1.51 -1.93 -2.75 116.25 111.97 1z6p h VAL 15 Ca 0.43 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.72 1z6p h VAL 15 Cb 0.36 0.92 0.00 0.00 -2.13 0.00 0.00 31.29 30.44 1z6p h VAL 15 CO -0.19 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.69 1z6p n ARG 16 N -2.48 1.16 0.00 5.19 1.74 -1.04 -5.03 116.66 116.20 1z6p n ARG 16 Ca 0.00 -0.23 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 1z6p n ARG 16 Cb 0.17 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 1z6p n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1z6p n GLY 17 N 0.97 -2.80 3.81 -0.13 0.00 -1.04 -1.60 105.19 104.41 1z6p n GLY 17 Ca 0.20 -1.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.00 1z6p n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z6p s LEU 18 N 0.00 4.33 -1.18 0.99 1.43 -1.26 -4.78 118.68 118.21 1z6p s LEU 18 Ca 0.00 0.49 -0.11 0.00 -1.03 0.00 0.00 54.13 53.48 1z6p s LEU 18 Cb 0.00 -2.20 0.22 0.00 0.03 0.00 0.00 46.19 44.23 1z6p s LEU 18 CO 0.00 0.29 1.35 0.00 0.23 0.00 0.00 176.35 178.22 1z6p n ALA 19 N 2.59 4.13 -1.94 4.21 0.00 -1.26 -3.03 120.51 125.22 1z6p n ALA 19 Ca -0.17 -4.42 -0.41 0.00 0.00 0.00 0.00 53.44 48.43 1z6p n ALA 19 Cb 0.53 -2.81 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 1z6p n ALA 19 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1z6p s GLY 20 N 2.00 2.44 0.26 0.00 0.00 -1.26 -4.86 107.32 105.90 1z6p s GLY 20 Ca 0.38 1.19 -0.02 0.00 0.00 0.00 0.00 44.72 46.27 1z6p s GLY 20 CO -0.02 2.13 1.68 -0.39 0.00 0.00 0.00 173.10 176.51 1z6p h VAL 21 N 3.62 0.48 0.00 1.40 -1.51 -1.98 0.61 116.25 118.88 1z6p h VAL 21 Ca -0.45 -0.10 -0.24 0.00 -1.23 0.00 0.00 66.70 64.67 1z6p h VAL 21 Cb 1.22 0.15 -0.04 0.00 -2.13 0.00 0.00 31.29 30.49 1z6p h VAL 21 CO 0.77 0.06 -1.27 -0.33 -1.23 0.00 0.00 177.57 175.56 1z6p h GLU 22 N 0.30 0.01 -0.76 5.19 5.08 -1.99 -3.02 114.58 119.39 1z6p h GLU 22 Ca 0.47 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.79 1z6p h GLU 22 Cb 0.84 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.06 1z6p h GLU 22 CO -0.53 0.82 0.36 -0.97 -1.00 0.00 0.00 179.01 177.69 1z6p h ASN 23 N 0.00 0.99 0.39 1.42 -1.24 -1.43 0.34 115.58 116.06 1z6p h ASN 23 Ca -0.12 -0.11 -0.05 0.00 0.71 0.00 0.00 56.30 56.73 1z6p h ASN 23 Cb 1.87 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 40.65 1z6p h ASN 23 CO 0.11 0.84 -0.26 0.58 -1.29 0.00 0.00 177.43 177.41 1z6p h VAL 24 N 1.08 0.98 0.00 2.57 2.07 0.05 -1.88 116.25 121.13 1z6p h VAL 24 Ca 0.26 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1z6p h VAL 24 Cb 0.11 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1z6p h VAL 24 CO -0.03 0.26 -0.04 0.74 0.02 0.00 0.00 177.57 178.51 1z6p h THR 25 N 0.00 1.70 -0.75 2.57 2.02 -0.83 -1.06 112.91 116.56 1z6p h THR 25 Ca -0.00 -2.11 0.12 0.00 0.77 0.00 0.00 66.41 65.19 1z6p h THR 25 Cb 0.53 3.13 -0.08 0.00 -1.74 0.00 0.00 68.15 69.98 1z6p h THR 25 CO 0.03 0.55 0.34 -0.08 0.37 0.00 0.00 175.52 176.74 1z6p h GLU 26 N -0.85 0.53 0.41 6.66 4.57 -0.43 -2.70 114.58 122.76 1z6p h GLU 26 Ca -0.01 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1z6p h GLU 26 Cb 0.93 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.38 1z6p h GLU 26 CO 0.01 0.35 -0.35 -0.07 -1.18 0.00 0.00 179.01 177.77 1z6p h LEU 27 N 0.54 -0.92 -1.24 1.64 3.38 -1.18 0.38 115.31 117.92 1z6p h LEU 27 Ca 0.39 0.07 0.17 0.00 0.09 0.00 0.00 57.88 58.60 1z6p h LEU 27 Cb 0.51 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 1z6p h LEU 27 CO -0.34 -0.50 0.60 0.11 0.09 0.00 0.00 178.44 178.40 1z6p h LYS 28 N -0.76 0.65 -0.29 1.13 1.57 -1.17 -0.15 116.57 117.55 1z6p h LYS 28 Ca -0.03 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1z6p h LYS 28 Cb 0.66 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1z6p h LYS 28 CO -0.03 0.43 0.03 -0.22 -0.57 0.00 0.00 179.45 179.10 1z6p h LYS 29 N 0.67 0.48 -0.00 3.15 3.64 -1.05 -0.29 116.57 123.17 1z6p h LYS 29 Ca 0.50 -0.14 -0.17 0.00 -1.27 0.00 0.00 60.65 59.57 1z6p h LYS 29 Cb 0.87 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1z6p h LYS 29 CO -0.25 0.60 -0.80 -0.91 -2.27 0.00 0.00 179.45 175.82 1z6p h ASN 30 N 0.29 0.06 0.32 4.20 2.35 -0.59 -1.22 115.58 120.99 1z6p h ASN 30 Ca 0.09 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1z6p h ASN 30 Cb 0.36 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1z6p h ASN 30 CO 0.01 0.84 -0.25 0.15 -1.65 0.00 0.00 177.43 176.53 1z6p h PHE 31 N 0.03 -0.68 -0.85 1.19 3.04 -0.82 0.20 116.94 119.05 1z6p h PHE 31 Ca -0.02 -0.00 0.22 0.00 3.98 0.00 0.00 57.97 62.15 1z6p h PHE 31 Cb 1.41 0.26 -0.14 0.00 2.56 0.00 0.00 35.95 40.03 1z6p h PHE 31 CO 0.01 -0.35 0.12 -0.91 -2.02 0.00 0.00 178.31 175.16 1z6p h ASN 32 N -0.55 -0.19 0.55 0.41 2.35 -1.11 0.86 115.58 117.90 1z6p h ASN 32 Ca -0.04 0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1z6p h ASN 32 Cb 0.46 0.33 0.01 0.00 0.05 0.00 0.00 38.32 39.16 1z6p h ASN 32 CO 0.01 -0.19 -0.26 -0.09 -1.65 0.00 0.00 177.43 175.24 1z6p h ARG 33 N 0.14 -0.71 -0.29 0.81 2.43 -1.10 0.12 114.38 115.79 1z6p h ARG 33 Ca 0.51 0.05 0.07 0.00 -0.81 0.00 0.00 59.98 59.80 1z6p h ARG 33 Cb 1.00 0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 30.63 1z6p h ARG 33 CO -0.70 -0.44 -0.23 0.45 -1.51 0.00 0.00 179.97 177.54 1z6p h HIS 34 N -0.81 -0.59 -0.80 2.20 3.86 -0.37 -0.52 115.15 118.13 1z6p h HIS 34 Ca -0.08 0.04 0.16 0.00 -1.16 0.00 0.00 60.37 59.34 1z6p h HIS 34 Cb 0.59 0.30 -0.10 0.00 1.06 0.00 0.00 27.41 29.26 1z6p h HIS 34 CO -0.02 -0.30 0.33 1.25 0.86 0.00 0.00 177.93 180.04 1z6p h LEU 35 N -0.21 0.30 0.24 2.43 5.85 -0.51 0.33 115.31 123.75 1z6p h LEU 35 Ca 0.15 0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 1z6p h LEU 35 Cb 0.44 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1z6p h LEU 35 CO -0.41 0.09 -0.11 -0.74 -0.34 0.00 0.00 178.44 176.92 1z6p h HIS 36 N 0.45 -0.30 0.00 1.25 2.76 -0.45 0.14 115.15 119.00 1z6p h HIS 36 Ca 0.45 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.55 1z6p h HIS 36 Cb 0.73 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.78 1z6p h HIS 36 CO -0.16 -0.19 -0.34 0.74 -1.30 0.00 0.00 177.93 176.69 1z6p h PHE 37 N -0.42 0.00 0.00 5.26 0.04 -1.11 -2.00 116.94 118.71 1z6p h PHE 37 Ca -0.03 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.51 1z6p h PHE 37 Cb 0.25 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.36 1z6p h PHE 37 CO 0.11 0.34 -1.73 2.41 -0.60 0.00 0.00 178.31 178.83 1z6p n THR 38 N -3.42 1.47 0.86 -1.55 -1.04 0.11 -4.49 114.28 106.23 1z6p n THR 38 Ca 0.00 -0.12 0.12 0.00 -2.04 0.00 0.00 64.05 62.02 1z6p n THR 38 Cb 0.52 -2.08 0.30 0.00 -1.82 0.00 0.00 70.33 67.26 1z6p n THR 38 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1z6p n LEU 39 N -4.29 0.48 -2.66 -4.42 4.77 -0.83 -4.94 117.00 105.11 1z6p n LEU 39 Ca -0.33 0.18 -0.13 0.00 -0.03 0.00 0.00 56.01 55.69 1z6p n LEU 39 Cb 0.69 -0.28 0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1z6p n LEU 39 CO 0.11 0.04 0.11 0.52 -1.33 0.00 0.00 177.39 176.84 1z6p n VAL 40 N -1.71 -3.37 -4.23 4.08 0.31 0.24 -4.98 118.33 108.67 1z6p n VAL 40 Ca 0.05 -0.22 -0.13 0.00 -0.01 0.00 0.00 64.34 64.03 1z6p n VAL 40 Cb 0.37 -3.85 -0.10 0.00 -0.91 0.00 0.00 33.84 29.35 1z6p n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1z6p s LYS 41 N -5.29 1.20 0.40 5.55 -0.14 0.17 -5.00 119.74 116.63 1z6p s LYS 41 Ca 0.15 -1.62 0.03 0.00 -1.36 0.00 0.00 55.97 53.17 1z6p s LYS 41 Cb -0.07 0.00 -0.01 0.00 -1.68 0.00 0.00 37.83 36.08 1z6p s LYS 41 CO 0.50 -0.29 0.10 -0.40 -0.76 0.00 0.00 175.35 174.50 1z6p n ASP 42 N -0.29 1.78 -0.02 2.83 5.75 -1.26 -4.00 116.55 121.33 1z6p n ASP 42 Ca -0.01 -3.03 0.15 0.00 -0.01 0.00 0.00 54.79 51.88 1z6p n ASP 42 Cb 0.65 0.79 0.76 0.00 -1.03 0.00 0.00 41.12 42.30 1z6p n ASP 42 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1z6p n ARG 43 N -0.94 0.55 -0.02 0.11 5.12 -1.26 -1.79 116.66 118.43 1z6p n ARG 43 Ca -0.09 -0.04 -0.01 0.00 -1.93 0.00 0.00 57.85 55.78 1z6p n ARG 43 Cb 0.58 -1.50 -0.12 0.00 -1.16 0.00 0.00 32.46 30.25 1z6p n ARG 43 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1z6p n ASN 44 N -1.19 0.46 0.00 0.55 5.15 -1.26 -4.32 115.26 114.65 1z6p n ASN 44 Ca 0.16 0.20 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 1z6p n ASN 44 Cb 0.23 0.72 0.00 0.00 -0.53 0.00 0.00 39.78 40.20 1z6p n ASN 44 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1z6p n VAL 45 N -2.74 0.70 -1.86 3.44 0.24 -1.18 -5.03 118.33 111.90 1z6p n VAL 45 Ca -0.16 -0.75 -0.31 0.00 -2.04 0.00 0.00 64.34 61.07 1z6p n VAL 45 Cb 0.89 0.68 0.02 0.00 -1.47 0.00 0.00 33.84 33.96 1z6p n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z6p s ALA 46 N -0.70 2.86 0.46 2.33 0.00 -0.74 -4.88 121.76 121.09 1z6p s ALA 46 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.11 1z6p s ALA 46 Cb 0.00 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1z6p s ALA 46 CO 0.00 -0.86 0.02 0.95 0.00 0.00 0.00 175.76 175.87 1z6p s THR 47 N -2.91 1.59 0.62 0.00 -4.23 -1.26 -5.00 115.64 104.45 1z6p s THR 47 Ca 0.58 -1.98 0.34 0.00 -1.18 0.00 0.00 61.69 59.45 1z6p s THR 47 Cb -0.13 -2.57 0.38 0.00 1.34 0.00 0.00 72.50 71.52 1z6p s THR 47 CO 0.48 0.00 2.21 -0.65 -0.54 0.00 0.00 174.62 176.12 1z6p h PRO 48 N 1.53 0.00 0.00 3.99 0.11 -2.01 -1.61 132.00 134.01 1z6p h PRO 48 Ca -0.44 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.51 1z6p h PRO 48 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1z6p h PRO 48 CO 0.77 0.00 -0.79 -0.09 -0.21 0.00 0.00 178.00 177.68 1z6p h ARG 49 N 0.00 0.00 -0.31 1.05 2.43 -1.96 -1.27 114.38 114.32 1z6p h ARG 49 Ca 0.03 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.06 1z6p h ARG 49 Cb 0.23 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1z6p h ARG 49 CO -0.00 0.79 -0.37 -0.44 -1.51 0.00 0.00 179.97 178.44 1z6p h ASP 50 N 0.00 0.76 0.08 -3.80 3.32 -1.68 -2.99 116.42 112.10 1z6p h ASP 50 Ca -0.01 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 56.73 1z6p h ASP 50 Cb 1.52 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 40.80 1z6p h ASP 50 CO 0.10 1.05 -0.52 1.88 -1.72 0.00 0.00 179.24 180.03 1z6p h TYR 51 N 0.60 -1.52 -0.95 4.55 0.05 -1.24 0.57 116.97 119.03 1z6p h TYR 51 Ca 0.06 0.04 0.29 0.00 0.05 0.00 0.00 58.73 59.17 1z6p h TYR 51 Cb 0.90 0.65 -0.16 0.00 1.01 0.00 0.00 36.73 39.13 1z6p h TYR 51 CO 0.05 -0.58 0.27 -0.92 -1.05 0.00 0.00 178.16 175.93 1z6p h TYR 52 N -0.71 0.39 0.06 4.88 3.20 -1.19 -0.66 116.97 122.94 1z6p h TYR 52 Ca -0.00 0.05 -0.27 0.00 3.14 0.00 0.00 58.73 61.65 1z6p h TYR 52 Cb 0.73 -0.02 0.02 0.00 1.54 0.00 0.00 36.73 39.00 1z6p h TYR 52 CO -0.48 -0.32 -1.12 0.74 -1.64 0.00 0.00 178.16 175.35 1z6p h PHE 53 N 0.13 0.86 0.46 -3.82 0.04 -1.30 0.01 116.94 113.31 1z6p h PHE 53 Ca 0.64 -0.51 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 1z6p h PHE 53 Cb 1.42 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 39.47 1z6p h PHE 53 CO -0.25 1.35 -0.48 0.00 -0.60 0.00 0.00 178.31 178.33 1z6p h ALA 54 N 0.47 -1.05 -0.77 2.45 0.00 0.24 0.41 119.26 121.00 1z6p h ALA 54 Ca -0.14 -0.17 0.15 0.00 0.00 0.00 0.00 54.91 54.75 1z6p h ALA 54 Cb 1.78 0.69 -0.14 0.00 0.00 0.00 0.00 17.79 20.12 1z6p h ALA 54 CO 0.21 -1.13 -0.24 1.25 0.00 0.00 0.00 179.25 179.34 1z6p h LEU 55 N -0.95 -0.86 -0.33 0.00 5.85 -1.18 -1.63 115.31 116.21 1z6p h LEU 55 Ca -0.05 0.24 -0.19 0.00 0.84 0.00 0.00 57.88 58.72 1z6p h LEU 55 Cb 0.83 0.53 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 1z6p h LEU 55 CO -0.07 -0.27 -0.83 0.00 -0.34 0.00 0.00 178.44 176.92 1z6p h ALA 56 N 1.62 0.55 -0.21 1.25 0.00 -0.75 0.24 119.26 121.95 1z6p h ALA 56 Ca 0.35 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1z6p h ALA 56 Cb 0.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1z6p h ALA 56 CO -0.80 0.86 0.01 0.45 0.00 0.00 0.00 179.25 179.76 1z6p h HIS 57 N 0.15 0.40 -0.25 0.00 3.86 -0.09 -1.78 115.15 117.45 1z6p h HIS 57 Ca -0.04 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.09 1z6p h HIS 57 Cb 1.44 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.79 1z6p h HIS 57 CO 0.03 0.55 0.11 1.15 0.86 0.00 0.00 177.93 180.63 1z6p h THR 58 N 0.14 1.15 -0.46 2.45 2.02 -1.07 -1.47 112.91 115.68 1z6p h THR 58 Ca 0.06 -0.45 0.09 0.00 0.77 0.00 0.00 66.41 66.88 1z6p h THR 58 Cb 0.38 1.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.69 1z6p h THR 58 CO 0.01 0.15 -0.26 0.58 0.37 0.00 0.00 175.52 176.37 1z6p h VAL 59 N 0.26 0.29 0.00 3.16 2.07 -0.59 -1.06 116.25 120.38 1z6p h VAL 59 Ca 0.08 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1z6p h VAL 59 Cb 0.14 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1z6p h VAL 59 CO -0.01 0.00 -0.03 -0.09 0.02 0.00 0.00 177.57 177.46 1z6p h ARG 60 N -0.16 0.00 -0.16 1.57 2.43 -0.91 -0.79 114.38 116.36 1z6p h ARG 60 Ca 0.21 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1z6p h ARG 60 Cb 0.50 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1z6p h ARG 60 CO -0.56 0.03 -0.05 -0.44 -1.51 0.00 0.00 179.97 177.44 1z6p h ASP 61 N 0.00 0.22 0.31 -3.80 3.32 -0.12 -0.21 116.42 116.13 1z6p h ASP 61 Ca -0.00 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 1z6p h ASP 61 Cb 0.06 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1z6p h ASP 61 CO 0.00 0.31 -0.18 0.45 -1.72 0.00 0.00 179.24 178.11 1z6p h HIS 62 N 0.24 0.00 -0.20 4.55 3.86 -1.10 -3.00 115.15 119.50 1z6p h HIS 62 Ca 0.05 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.11 1z6p h HIS 62 Cb 0.25 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1z6p h HIS 62 CO 0.00 0.18 -0.51 -0.07 0.86 0.00 0.00 177.93 178.40 1z6p h LEU 63 N 0.00 0.60 -0.14 2.43 3.38 -1.00 -3.43 115.31 117.14 1z6p h LEU 63 Ca -0.00 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.68 1z6p h LEU 63 Cb 0.38 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1z6p h LEU 63 CO 0.02 1.00 0.03 0.58 0.09 0.00 0.00 178.44 180.16 1z6p h VAL 64 N 0.43 0.94 -0.21 1.22 2.07 -1.41 -0.50 116.25 118.79 1z6p h VAL 64 Ca 0.02 -0.03 -0.14 0.00 0.82 0.00 0.00 66.70 67.36 1z6p h VAL 64 Cb 1.04 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1z6p h VAL 64 CO 0.10 0.02 -0.46 1.23 0.02 0.00 0.00 177.57 178.47 1z6p h GLY 65 N 0.09 0.59 1.08 2.17 0.00 -1.82 0.41 103.07 105.59 1z6p h GLY 65 Ca 0.06 -0.63 -0.10 0.00 0.00 0.00 0.00 47.33 46.67 1z6p h GLY 65 CO -0.08 0.56 0.00 3.21 0.00 0.00 0.00 176.54 180.23 1z6p h ARG 66 N 0.44 1.08 0.15 4.80 3.08 -1.74 -2.40 114.38 119.79 1z6p h ARG 66 Ca 0.03 -0.34 0.02 0.00 0.07 0.00 0.00 59.98 59.75 1z6p h ARG 66 Cb 0.97 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.89 1z6p h ARG 66 CO 0.09 1.05 -0.29 2.35 -1.07 0.00 0.00 179.97 182.10 1z6p h TRP 67 N 0.98 -0.77 -0.09 3.04 7.01 -0.12 0.35 115.95 126.35 1z6p h TRP 67 Ca 0.17 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.21 1z6p h TRP 67 Cb 0.56 0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 27.92 1z6p h TRP 67 CO 0.04 -0.40 -0.03 0.82 -2.79 0.00 0.00 178.44 176.08 1z6p h ILE 68 N -0.52 0.89 -0.13 2.65 2.04 -1.03 -2.90 117.51 118.50 1z6p h ILE 68 Ca 0.02 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.72 1z6p h ILE 68 Cb 0.54 0.89 0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1z6p h ILE 68 CO -0.14 0.00 -0.53 0.03 0.00 0.00 0.00 178.15 177.50 1z6p h ARG 69 N -0.02 0.59 -0.43 2.37 3.08 -1.34 0.21 114.38 118.84 1z6p h ARG 69 Ca 0.05 -0.46 0.08 0.00 0.07 0.00 0.00 59.98 59.71 1z6p h ARG 69 Cb 0.09 0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.13 1z6p h ARG 69 CO -0.10 1.08 -0.36 1.15 -1.07 0.00 0.00 179.97 180.67 1z6p h THR 70 N 0.23 0.18 -0.22 2.04 2.02 -0.33 0.50 112.91 117.33 1z6p h THR 70 Ca -0.03 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.03 1z6p h THR 70 Cb 1.17 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1z6p h THR 70 CO 0.11 0.00 -0.35 1.56 0.37 0.00 0.00 175.52 177.21 1z6p h GLN 71 N -0.26 0.48 -0.29 6.66 1.08 -1.51 -0.94 115.11 120.34 1z6p h GLN 71 Ca 0.17 -0.22 0.07 0.00 -1.45 0.00 0.00 58.65 57.22 1z6p h GLN 71 Cb 0.56 -0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 27.90 1z6p h GLN 71 CO -0.57 0.77 -0.30 0.37 -0.95 0.00 0.00 178.83 178.15 1z6p h GLN 72 N 0.41 -0.28 -0.86 1.46 4.15 -0.06 -1.41 115.11 118.53 1z6p h GLN 72 Ca 0.04 0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.62 1z6p h GLN 72 Cb 0.81 0.06 -0.14 0.00 0.21 0.00 0.00 27.48 28.42 1z6p h GLN 72 CO 0.07 -0.18 -0.38 1.25 -1.93 0.00 0.00 178.83 177.65 1z6p h HIS 73 N -0.29 -1.06 -0.71 3.99 2.76 0.55 0.26 115.15 120.65 1z6p h HIS 73 Ca 0.14 0.10 0.05 0.00 -2.20 0.00 0.00 60.37 58.46 1z6p h HIS 73 Cb 0.52 0.59 -0.05 0.00 1.55 0.00 0.00 27.41 30.02 1z6p h HIS 73 CO -0.46 -0.40 0.42 1.88 -1.30 0.00 0.00 177.93 178.07 1z6p h TYR 74 N -0.06 0.78 -0.58 5.26 0.05 -1.10 -1.92 116.97 119.39 1z6p h TYR 74 Ca 0.30 0.02 0.03 0.00 0.05 0.00 0.00 58.73 59.13 1z6p h TYR 74 Cb 0.58 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 38.03 1z6p h TYR 74 CO -0.80 0.40 0.35 -0.92 -1.05 0.00 0.00 178.16 176.14 1z6p h TYR 75 N 0.79 0.65 0.00 4.88 3.20 0.43 -1.71 116.97 125.21 1z6p h TYR 75 Ca 0.30 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.19 1z6p h TYR 75 Cb 0.13 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1z6p h TYR 75 CO -0.06 0.37 -0.03 0.93 -1.64 0.00 0.00 178.16 177.73 1z6p h GLU 76 N 0.69 0.02 -0.03 1.82 5.08 -0.48 -3.35 114.58 118.33 1z6p h GLU 76 Ca 0.24 -0.02 -0.17 0.00 -1.00 0.00 0.00 59.36 58.41 1z6p h GLU 76 Cb 0.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1z6p h GLU 76 CO -0.11 0.85 -0.75 -0.22 -1.00 0.00 0.00 179.01 177.78 1z6p h LYS 77 N -0.81 0.19 -6.26 2.33 3.11 -1.44 -3.49 116.57 110.19 1z6p h LYS 77 Ca -0.00 -0.17 -0.31 0.00 -2.81 0.00 0.00 60.65 57.35 1z6p h LYS 77 Cb 0.86 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.14 1z6p h LYS 77 CO 0.01 0.86 -0.79 -3.47 -2.81 0.00 0.00 179.45 173.25 1z6p n ASP 78 N -3.75 -5.93 -3.63 4.20 2.03 -0.64 -5.03 116.55 103.80 1z6p n ASP 78 Ca -0.03 -0.51 -0.30 0.00 0.52 0.00 0.00 54.79 54.46 1z6p n ASP 78 Cb 0.72 -2.89 0.26 0.00 -0.72 0.00 0.00 41.12 38.49 1z6p n ASP 78 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1z6p s PRO 79 N -3.92 -1.73 0.28 -0.67 0.04 -1.26 -4.99 135.00 122.74 1z6p s PRO 79 Ca 0.07 -0.12 -0.29 0.00 0.04 0.00 0.00 61.00 60.70 1z6p s PRO 79 Cb -0.01 -1.54 -0.10 0.00 0.04 0.00 0.00 34.50 32.89 1z6p s PRO 79 CO 0.85 -4.04 1.23 0.21 0.04 0.00 0.00 177.00 175.29 1z6p s LYS 80 N -5.42 4.47 -0.07 4.56 2.20 -1.26 -4.91 119.74 119.32 1z6p s LYS 80 Ca 0.71 2.02 0.02 0.00 -0.36 0.00 0.00 55.97 58.36 1z6p s LYS 80 Cb -0.09 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 33.06 1z6p s LYS 80 CO 0.56 -0.06 -0.10 1.03 -0.36 0.00 0.00 175.35 176.42 1z6p s ARG 81 N -1.24 2.71 -0.23 4.03 0.52 -0.44 -4.63 118.95 119.68 1z6p s ARG 81 Ca 0.49 -0.62 -0.11 0.00 -0.52 0.00 0.00 55.73 54.97 1z6p s ARG 81 Cb -0.36 -2.51 -0.05 0.00 0.52 0.00 0.00 34.95 32.55 1z6p s ARG 81 CO 0.45 0.60 0.17 0.42 0.02 0.00 0.00 175.30 176.96 1z6p s ILE 82 N -0.66 5.36 -0.12 1.52 -1.09 -0.31 -0.07 121.20 125.84 1z6p s ILE 82 Ca 0.10 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.74 1z6p s ILE 82 Cb -0.11 -3.51 -0.02 0.00 -1.58 0.00 0.00 42.46 37.24 1z6p s ILE 82 CO 0.01 0.36 -0.13 -0.31 -1.23 0.00 0.00 174.94 173.64 1z6p s TYR 83 N 0.94 2.80 -0.60 3.97 2.02 0.14 -0.10 117.35 126.52 1z6p s TYR 83 Ca 0.08 -0.57 -0.04 0.00 -0.37 0.00 0.00 57.07 56.18 1z6p s TYR 83 Cb -0.13 -1.82 0.16 0.00 -0.40 0.00 0.00 41.96 39.77 1z6p s TYR 83 CO 0.04 -0.15 0.42 -0.47 -1.57 0.00 0.00 175.55 173.82 1z6p s TYR 84 N 0.20 3.46 -0.34 2.71 5.04 0.49 -0.37 117.35 128.53 1z6p s TYR 84 Ca -0.08 -2.58 -0.27 0.00 -2.44 0.00 0.00 57.07 51.70 1z6p s TYR 84 Cb -0.15 -3.26 0.01 0.00 0.35 0.00 0.00 41.96 38.91 1z6p s TYR 84 CO 0.05 -0.88 0.99 -0.51 -1.34 0.00 0.00 175.55 173.86 1z6p s LEU 85 N 0.20 3.96 0.07 6.97 1.02 -0.44 -2.02 118.68 128.44 1z6p s LEU 85 Ca 0.15 0.81 0.00 0.00 0.02 0.00 0.00 54.13 55.11 1z6p s LEU 85 Cb -0.20 -3.39 -0.04 0.00 0.02 0.00 0.00 46.19 42.58 1z6p s LEU 85 CO -0.04 -0.86 -0.04 -0.55 0.02 0.00 0.00 176.35 174.88 1z6p s SER 86 N 1.77 0.71 0.00 2.29 0.15 -0.88 -1.75 113.70 116.00 1z6p s SER 86 Ca 0.41 -0.98 0.24 0.00 0.70 0.00 0.00 55.95 56.33 1z6p s SER 86 Cb -0.12 0.16 0.99 0.00 -1.71 0.00 0.00 66.02 65.34 1z6p s SER 86 CO 0.17 -0.54 1.70 0.18 1.20 0.00 0.00 173.24 175.95 1z6p n LEU 87 N 0.12 1.33 -3.66 3.45 7.99 -1.26 -4.19 117.00 120.79 1z6p n LEU 87 Ca -0.14 -0.50 -0.08 0.00 -0.01 0.00 0.00 56.01 55.27 1z6p n LEU 87 Cb 0.61 -0.05 -0.08 0.00 -0.11 0.00 0.00 43.42 43.79 1z6p n LEU 87 CO 0.28 0.25 0.26 -1.61 -1.51 0.00 0.00 177.39 175.07 1z6p s GLU 88 N -1.91 0.62 -0.30 3.23 2.02 -1.26 -4.71 118.70 116.39 1z6p s GLU 88 Ca 0.36 1.08 -0.00 0.00 0.02 0.00 0.00 54.97 56.42 1z6p s GLU 88 Cb 0.19 0.11 0.09 0.00 0.10 0.00 0.00 34.13 34.62 1z6p s GLU 88 CO 0.30 -0.15 0.08 -0.06 0.02 0.00 0.00 175.26 175.44 1z6p s PHE 89 N 1.49 1.93 -1.22 1.61 0.08 -0.71 -4.64 117.98 116.51 1z6p s PHE 89 Ca -0.09 -1.80 -0.08 0.00 0.12 0.00 0.00 56.93 55.08 1z6p s PHE 89 Cb -0.06 -1.78 0.21 0.00 -0.57 0.00 0.00 43.02 40.82 1z6p s PHE 89 CO -0.17 -0.85 1.75 0.98 -0.10 0.00 0.00 175.22 176.83 1z6p n TYR 90 N 4.79 2.80 -0.11 0.36 4.19 0.05 -3.60 117.16 125.64 1z6p n TYR 90 Ca -0.03 -2.75 -0.13 0.00 3.31 0.00 0.00 57.90 58.30 1z6p n TYR 90 Cb 0.43 -1.75 -0.03 0.00 0.49 0.00 0.00 39.34 38.48 1z6p n TYR 90 CO 0.00 0.00 0.00 0.52 0.91 0.00 0.00 176.86 178.29 1z6p h MET 91 N 5.69 0.83 0.00 2.98 2.86 -1.83 -3.41 114.93 122.04 1z6p h MET 91 Ca 0.33 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1z6p h MET 91 Cb 0.63 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.30 1z6p h MET 91 CO 1.53 1.07 0.00 0.41 1.06 0.00 0.00 176.91 180.98 1z6p n GLY 92 N 0.13 -1.87 3.75 8.32 0.00 -1.07 -4.84 105.19 109.62 1z6p n GLY 92 Ca -0.03 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.24 1z6p n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z6p s ARG 93 N 0.00 1.98 0.00 1.61 0.52 -1.26 -1.17 118.95 120.63 1z6p s ARG 93 Ca 0.00 1.16 0.00 0.00 -0.52 0.00 0.00 55.73 56.37 1z6p s ARG 93 Cb 0.00 -1.87 0.00 0.00 0.52 0.00 0.00 34.95 33.60 1z6p s ARG 93 CO 0.00 -1.83 0.00 2.41 0.02 0.00 0.00 175.30 175.90 1z6p n THR 94 N -3.65 0.00 0.18 0.02 -1.04 -1.26 -4.76 114.28 103.76 1z6p n THR 94 Ca 0.09 -0.25 -0.07 0.00 -2.04 0.00 0.00 64.05 61.78 1z6p n THR 94 Cb 0.53 0.80 -0.03 0.00 -1.82 0.00 0.00 70.33 69.81 1z6p n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1z6p h LEU 95 N 0.00 -0.39 -0.37 -4.42 5.85 -1.97 -2.43 115.31 111.58 1z6p h LEU 95 Ca 0.00 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.80 1z6p h LEU 95 Cb 0.00 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.04 1z6p h LEU 95 CO 0.00 -0.22 -0.41 -0.61 -0.34 0.00 0.00 178.44 176.85 1z6p h GLN 96 N -0.56 -0.33 -1.00 1.25 4.15 -1.99 0.05 115.11 116.69 1z6p h GLN 96 Ca -0.05 0.02 0.37 0.00 0.77 0.00 0.00 58.65 59.77 1z6p h GLN 96 Cb 0.35 0.07 -0.18 0.00 0.21 0.00 0.00 27.48 27.94 1z6p h GLN 96 CO 0.08 -0.22 0.42 -0.97 -1.93 0.00 0.00 178.83 176.21 1z6p h ASN 97 N -0.34 0.15 0.44 -0.69 -0.73 -1.86 0.33 115.58 112.88 1z6p h ASN 97 Ca 0.13 0.26 -0.31 0.00 1.87 0.00 0.00 56.30 58.25 1z6p h ASN 97 Cb 0.58 0.31 -0.00 0.00 0.27 0.00 0.00 38.32 39.48 1z6p h ASN 97 CO -0.55 -0.39 -1.52 0.74 -0.37 0.00 0.00 177.43 175.34 1z6p h THR 98 N 0.04 1.17 0.28 -3.57 2.02 -0.73 -2.35 112.91 109.76 1z6p h THR 98 Ca 0.78 -2.79 0.00 0.00 0.77 0.00 0.00 66.41 65.17 1z6p h THR 98 Cb 1.94 2.78 -0.02 0.00 -1.74 0.00 0.00 68.15 71.11 1z6p h THR 98 CO -0.79 0.82 -0.27 0.24 0.37 0.00 0.00 175.52 175.89 1z6p h MET 99 N 0.07 -0.56 -0.51 6.66 2.86 0.11 -1.04 114.93 122.52 1z6p h MET 99 Ca -0.24 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.48 1z6p h MET 99 Cb 2.02 0.13 -0.06 0.00 0.06 0.00 0.00 31.60 33.75 1z6p h MET 99 CO 0.17 -0.37 -0.30 0.28 1.06 0.00 0.00 176.91 177.74 1z6p n VAL 100 N -5.39 -0.35 0.32 -2.22 0.31 0.91 0.50 118.33 112.41 1z6p n VAL 100 Ca -0.09 1.75 0.13 0.00 -0.01 0.00 0.00 64.34 66.13 1z6p n VAL 100 Cb 0.30 -2.22 0.59 0.00 -0.91 0.00 0.00 33.84 31.60 1z6p n VAL 100 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1z6p h ASN 101 N 0.00 0.00 -0.25 4.52 2.35 -1.39 -2.44 115.58 118.36 1z6p h ASN 101 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1z6p h ASN 101 Cb 0.21 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1z6p h ASN 101 CO -0.48 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.48 1z6p n LEU 102 N -2.40 2.89 -1.47 1.61 4.77 0.01 -1.83 117.00 120.58 1z6p n LEU 102 Ca 0.01 -1.44 -0.14 0.00 -0.03 0.00 0.00 56.01 54.41 1z6p n LEU 102 Cb 0.18 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 1z6p n LEU 102 CO 0.18 0.62 -0.17 0.00 -1.33 0.00 0.00 177.39 176.69 1z6p n ALA 103 N 1.03 -0.37 0.52 -1.18 0.00 0.18 -4.90 120.51 115.79 1z6p n ALA 103 Ca 0.14 0.14 0.06 0.00 0.00 0.00 0.00 53.44 53.77 1z6p n ALA 103 Cb 0.48 -1.61 -0.01 0.00 0.00 0.00 0.00 19.45 18.30 1z6p n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z6p n LEU 104 N -1.90 1.17 -0.20 0.00 4.77 0.27 -4.50 117.00 116.61 1z6p n LEU 104 Ca -0.16 -0.71 -0.07 0.00 -0.03 0.00 0.00 56.01 55.04 1z6p n LEU 104 Cb 0.59 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.71 1z6p n LEU 104 CO 0.20 0.24 1.09 -0.08 -1.33 0.00 0.00 177.39 177.50 1z6p h GLU 105 N 1.04 0.77 -0.09 3.23 4.81 -1.70 0.16 114.58 122.80 1z6p h GLU 105 Ca 0.00 -0.06 -0.22 0.00 -0.13 0.00 0.00 59.36 58.95 1z6p h GLU 105 Cb 0.37 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.59 1z6p h GLU 105 CO 0.00 0.54 -0.84 -0.91 -0.73 0.00 0.00 179.01 177.07 1z6p h ASN 106 N 0.77 0.77 0.20 1.04 -0.26 -1.59 0.22 115.58 116.74 1z6p h ASN 106 Ca 0.21 -0.54 0.01 0.00 -0.56 0.00 0.00 56.30 55.42 1z6p h ASN 106 Cb -0.05 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 36.95 1z6p h ASN 106 CO -0.04 1.33 -0.33 0.00 -1.06 0.00 0.00 177.43 177.33 1z6p h ALA 107 N 0.65 -0.62 0.00 -0.83 0.00 -1.42 -0.58 119.26 116.46 1z6p h ALA 107 Ca -0.07 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1z6p h ALA 107 Cb 1.46 0.51 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 1z6p h ALA 107 CO 0.16 -0.90 -0.12 0.00 0.00 0.00 0.00 179.25 178.39 1z6p h ASP 109 N 0.00 0.82 -0.02 0.00 3.58 -0.44 -2.41 116.42 117.94 1z6p h ASP 109 Ca -0.00 -0.54 -0.01 0.00 0.42 0.00 0.00 57.03 56.89 1z6p h ASP 109 Cb 0.31 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1z6p h ASP 109 CO 0.02 1.21 -0.04 -0.08 -2.88 0.00 0.00 179.24 177.46 1z6p h GLU 110 N 0.46 0.07 -0.97 0.28 4.57 0.25 -2.57 114.58 116.68 1z6p h GLU 110 Ca 0.01 -0.04 0.11 0.00 -1.18 0.00 0.00 59.36 58.25 1z6p h GLU 110 Cb 1.07 0.01 -0.13 0.00 -0.16 0.00 0.00 28.75 29.54 1z6p h GLU 110 CO 0.10 0.61 -0.52 0.00 -1.18 0.00 0.00 179.01 178.02 1z6p h ALA 111 N 0.46 -0.33 0.00 2.92 0.00 -1.03 -1.79 119.26 119.48 1z6p h ALA 111 Ca 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1z6p h ALA 111 Cb 0.61 1.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 1z6p h ALA 111 CO 0.01 -0.86 -0.60 1.79 0.00 0.00 0.00 179.25 179.59 1z6p h THR 112 N -0.02 1.22 -0.12 0.00 1.35 -1.46 -1.02 112.91 112.86 1z6p h THR 112 Ca 0.22 -2.20 0.03 0.00 -0.55 0.00 0.00 66.41 63.91 1z6p h THR 112 Cb 0.48 2.26 -0.03 0.00 -1.73 0.00 0.00 68.15 69.12 1z6p h THR 112 CO -0.94 0.58 -0.09 0.22 -0.25 0.00 0.00 175.52 175.05 1z6p h TYR 113 N 0.00 -0.21 0.00 4.73 3.20 -1.23 0.46 116.97 123.92 1z6p h TYR 113 Ca -0.01 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1z6p h TYR 113 Cb 1.21 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.59 1z6p h TYR 113 CO 0.00 -0.14 0.00 1.04 -1.64 0.00 0.00 178.16 177.42 1z6p n GLN 114 N -5.23 0.16 -0.26 1.82 6.02 -0.69 0.27 117.38 119.47 1z6p n GLN 114 Ca -0.04 0.15 0.12 0.00 -0.01 0.00 0.00 57.00 57.22 1z6p n GLN 114 Cb 0.15 -1.50 0.26 0.00 1.02 0.00 0.00 30.24 30.17 1z6p n GLN 114 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1z6p n LEU 115 N -1.37 3.68 -1.20 1.08 4.77 -0.45 -4.99 117.00 118.52 1z6p n LEU 115 Ca 0.07 -1.69 -0.07 0.00 -0.03 0.00 0.00 56.01 54.28 1z6p n LEU 115 Cb 0.17 -0.34 0.01 0.00 -2.33 0.00 0.00 43.42 40.93 1z6p n LEU 115 CO 0.15 0.84 0.02 0.61 -1.33 0.00 0.00 177.39 177.68 1z6p n GLY 116 N 1.57 0.34 2.82 -0.72 0.00 0.14 -5.04 105.19 104.30 1z6p n GLY 116 Ca 0.21 -0.47 -0.22 0.00 0.00 0.00 0.00 46.02 45.55 1z6p n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z6p s LEU 117 N -2.58 0.90 -0.41 0.99 1.43 0.15 -5.01 118.68 114.15 1z6p s LEU 117 Ca 0.12 -0.10 -0.29 0.00 -1.03 0.00 0.00 54.13 52.83 1z6p s LEU 117 Cb -0.05 -0.44 0.01 0.00 0.03 0.00 0.00 46.19 45.75 1z6p s LEU 117 CO 0.14 -0.14 1.31 -0.62 0.23 0.00 0.00 176.35 177.27 1z6p s ASP 118 N 1.53 6.50 0.28 2.29 -1.08 -1.26 -2.66 116.67 122.26 1z6p s ASP 118 Ca -0.02 0.80 0.02 0.00 -0.52 0.00 0.00 52.55 52.84 1z6p s ASP 118 Cb -0.13 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.40 1z6p s ASP 118 CO -0.03 -1.30 1.80 -0.03 0.52 0.00 0.00 175.17 176.12 1z6p h MET 119 N 9.97 0.82 -0.65 4.34 1.85 -1.90 -2.38 114.93 126.98 1z6p h MET 119 Ca -0.26 -0.05 -0.05 0.00 -0.61 0.00 0.00 59.70 58.73 1z6p h MET 119 Cb 1.09 -0.18 -0.03 0.00 0.43 0.00 0.00 31.60 32.91 1z6p h MET 119 CO 1.09 0.54 0.20 0.93 -0.40 0.00 0.00 176.91 179.26 1z6p h GLU 120 N 0.84 0.99 -0.55 0.39 5.08 -2.00 0.12 114.58 119.45 1z6p h GLU 120 Ca 0.52 -0.20 0.07 0.00 -1.00 0.00 0.00 59.36 58.75 1z6p h GLU 120 Cb 0.66 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1z6p h GLU 120 CO -0.32 0.85 0.37 1.49 -1.00 0.00 0.00 179.01 180.40 1z6p h GLU 121 N 0.96 0.44 0.19 2.33 4.81 -1.86 -2.26 114.58 119.18 1z6p h GLU 121 Ca 0.21 -0.03 -0.26 0.00 -0.13 0.00 0.00 59.36 59.15 1z6p h GLU 121 Cb 0.28 -0.10 0.03 0.00 0.63 0.00 0.00 28.75 29.59 1z6p h GLU 121 CO -0.01 0.29 -1.13 -0.07 -0.73 0.00 0.00 179.01 177.36 1z6p h LEU 122 N 0.45 0.68 -1.11 1.64 3.38 -0.75 -3.22 115.31 116.38 1z6p h LEU 122 Ca 0.25 -0.92 0.20 0.00 0.09 0.00 0.00 57.88 57.49 1z6p h LEU 122 Cb 0.39 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 40.82 1z6p h LEU 122 CO -0.07 1.55 0.61 -0.33 0.09 0.00 0.00 178.44 180.29 1z6p h GLU 123 N -0.08 0.67 0.00 1.13 5.08 -0.58 -1.17 114.58 119.64 1z6p h GLU 123 Ca -0.19 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1z6p h GLU 123 Cb 1.89 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.98 1z6p h GLU 123 CO 0.21 0.44 0.00 0.39 -1.00 0.00 0.00 179.01 179.06 1z6p n GLU 124 N -4.71 0.09 0.24 2.33 -0.58 -0.88 -1.11 120.64 116.02 1z6p n GLU 124 Ca 0.23 0.21 0.15 0.00 -0.42 0.00 0.00 57.16 57.33 1z6p n GLU 124 Cb 0.61 -1.50 0.53 0.00 -0.57 0.00 0.00 31.44 30.51 1z6p n GLU 124 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1z6p h ILE 125 N 0.00 0.00 -3.60 -3.67 1.08 -1.31 -3.46 117.51 106.56 1z6p h ILE 125 Ca 0.00 -0.59 -0.51 0.00 -0.39 0.00 0.00 64.86 63.37 1z6p h ILE 125 Cb 0.20 1.56 -0.02 0.00 -3.07 0.00 0.00 36.82 35.49 1z6p h ILE 125 CO 0.00 0.00 0.36 -0.70 -0.69 0.00 0.00 178.15 177.12 1z6p s GLU 126 N -3.50 4.72 -0.05 2.37 2.12 -0.27 -5.01 118.70 119.09 1z6p s GLU 126 Ca 0.03 1.47 -0.30 0.00 0.36 0.00 0.00 54.97 56.53 1z6p s GLU 126 Cb 0.08 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 1z6p s GLU 126 CO 0.56 0.26 1.00 -1.21 -0.54 0.00 0.00 175.26 175.33 1z6p s GLU 127 N -0.20 4.48 0.30 4.30 0.41 -1.26 -4.91 118.70 121.82 1z6p s GLU 127 Ca 0.46 1.42 -0.30 0.00 -0.41 0.00 0.00 54.97 56.15 1z6p s GLU 127 Cb -0.24 -3.50 -0.12 0.00 -1.78 0.00 0.00 34.13 28.49 1z6p s GLU 127 CO 0.30 -0.19 1.45 -0.25 -0.49 0.00 0.00 175.26 176.08 1z6p n ASP 128 N 4.47 3.26 -4.27 -0.19 9.92 -1.26 -4.59 116.55 123.90 1z6p n ASP 128 Ca 0.08 1.17 -0.39 0.00 -0.53 0.00 0.00 54.79 55.12 1z6p n ASP 128 Cb 0.50 -1.52 -0.03 0.00 -0.64 0.00 0.00 41.12 39.43 1z6p n ASP 128 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z6p n ALA 129 N 1.36 3.36 -0.84 2.24 0.00 -0.31 -4.82 120.51 121.50 1z6p n ALA 129 Ca 0.07 -3.52 -0.17 0.00 0.00 0.00 0.00 53.44 49.82 1z6p n ALA 129 Cb 0.35 -3.56 -0.09 0.00 0.00 0.00 0.00 19.45 16.15 1z6p n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z6p n GLY 130 N 5.13 2.93 2.83 0.00 0.00 -1.26 -2.59 105.19 112.23 1z6p n GLY 130 Ca 0.48 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 1z6p n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z6p n LEU 131 N 3.14 7.36 -3.79 0.99 4.77 -1.24 -1.08 117.00 127.15 1z6p n LEU 131 Ca 0.43 -4.73 -0.03 0.00 -0.03 0.00 0.00 56.01 51.65 1z6p n LEU 131 Cb 0.48 -1.10 -0.00 0.00 -2.33 0.00 0.00 43.42 40.47 1z6p n LEU 131 CO 0.40 1.77 0.79 -0.83 -1.33 0.00 0.00 177.39 178.19 1z6p s GLY 132 N -0.83 -0.13 -0.20 -0.72 0.00 -1.26 -1.74 107.32 102.43 1z6p s GLY 132 Ca 0.53 0.02 -0.02 0.00 0.00 0.00 0.00 44.72 45.25 1z6p s GLY 132 CO -0.38 0.89 -0.20 0.70 0.00 0.00 0.00 173.10 174.11 1z6p n ASN 133 N -0.74 2.20 0.00 1.64 3.02 -1.26 -4.39 115.26 115.73 1z6p n ASN 133 Ca -0.05 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 1z6p n ASN 133 Cb 0.60 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1z6p n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z6p n GLY 134 N 2.31 0.30 0.12 7.41 0.00 -1.26 -4.86 105.19 109.21 1z6p n GLY 134 Ca -0.37 0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1z6p n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1z6p h GLY 135 N 0.00 0.34 0.74 -0.02 0.00 -2.00 -2.84 103.07 99.30 1z6p h GLY 135 Ca 0.00 -0.62 0.04 0.00 0.00 0.00 0.00 47.33 46.74 1z6p h GLY 135 CO 0.00 0.55 0.16 -2.00 0.00 0.00 0.00 176.54 175.25 1z6p h LEU 136 N -0.28 0.20 -0.50 3.11 6.46 -1.97 0.54 115.31 122.87 1z6p h LEU 136 Ca -0.06 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.71 1z6p h LEU 136 Cb 1.22 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.13 1z6p h LEU 136 CO 0.09 0.16 0.22 1.23 -0.62 0.00 0.00 178.44 179.52 1z6p h GLY 137 N 0.33 0.78 2.00 3.75 0.00 -1.82 -1.70 103.07 106.40 1z6p h GLY 137 Ca 0.16 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 1z6p h GLY 137 CO -0.14 0.38 -0.34 -0.09 0.00 0.00 0.00 176.54 176.35 1z6p h ARG 138 N 0.66 0.00 -0.28 4.80 9.65 -1.37 0.25 114.38 128.09 1z6p h ARG 138 Ca 0.17 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.03 1z6p h ARG 138 Cb 0.15 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1z6p h ARG 138 CO -0.02 0.34 0.10 1.25 2.80 0.00 0.00 179.97 184.44 1z6p h LEU 139 N 0.00 0.40 -0.78 3.80 5.85 0.69 -1.03 115.31 124.24 1z6p h LEU 139 Ca -0.00 -0.19 0.15 0.00 0.84 0.00 0.00 57.88 58.67 1z6p h LEU 139 Cb 0.65 -0.11 -0.15 0.00 0.37 0.00 0.00 40.66 41.43 1z6p h LEU 139 CO 0.04 0.49 -0.24 0.00 -0.34 0.00 0.00 178.44 178.39 1z6p h ALA 140 N 0.93 0.39 -0.56 1.25 0.00 -1.38 0.50 119.26 120.39 1z6p h ALA 140 Ca 0.09 0.28 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 1z6p h ALA 140 Cb 0.22 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1z6p h ALA 140 CO -0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 179.25 178.72 1z6p h ALA 141 N 1.61 0.85 -0.48 0.00 0.00 -1.11 -1.69 119.26 118.45 1z6p h ALA 141 Ca 0.35 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1z6p h ALA 141 Cb 0.58 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1z6p h ALA 141 CO -0.81 0.66 -0.20 0.00 0.00 0.00 0.00 179.25 178.90 1z6p h PHE 143 N 0.84 -1.03 -0.28 0.00 -1.00 0.11 -2.20 116.94 113.38 1z6p h PHE 143 Ca 0.11 -0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.89 1z6p h PHE 143 Cb 0.77 0.34 -0.03 0.00 3.61 0.00 0.00 35.95 40.63 1z6p h PHE 143 CO 0.05 -0.63 -0.17 1.28 -1.61 0.00 0.00 178.31 177.23 1z6p n LEU 144 N -5.54 -0.30 -0.26 1.54 4.32 -0.65 -0.79 117.00 115.32 1z6p n LEU 144 Ca -0.15 0.64 0.05 0.00 -0.02 0.00 0.00 56.01 56.54 1z6p n LEU 144 Cb 0.45 -0.13 0.15 0.00 -1.62 0.00 0.00 43.42 42.26 1z6p n LEU 144 CO 0.37 -0.48 0.80 -0.78 -1.22 0.00 0.00 177.39 176.07 1z6p h ASP 145 N 0.00 -0.44 0.33 -1.43 1.82 -1.54 -2.78 116.42 112.38 1z6p h ASP 145 Ca 0.05 0.21 -0.14 0.00 -0.39 0.00 0.00 57.03 56.76 1z6p h ASP 145 Cb 0.12 0.38 -0.01 0.00 0.68 0.00 0.00 39.33 40.50 1z6p h ASP 145 CO -0.27 -0.21 -0.56 0.28 -1.61 0.00 0.00 179.24 176.88 1z6p h SER 146 N 0.07 0.27 0.39 2.28 0.02 -0.30 -1.84 113.55 114.45 1z6p h SER 146 Ca 0.41 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 1z6p h SER 146 Cb 0.72 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1z6p h SER 146 CO -0.71 0.77 -0.17 0.24 -1.14 0.00 0.00 176.83 175.82 1z6p h MET 147 N 0.19 0.00 0.03 3.45 2.86 -0.84 -1.13 114.93 119.49 1z6p h MET 147 Ca 0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1z6p h MET 147 Cb 1.04 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.71 1z6p h MET 147 CO 0.09 0.17 -0.34 0.00 1.06 0.00 0.00 176.91 177.89 1z6p h ALA 148 N 1.83 -0.00 -0.59 6.32 0.00 -1.23 0.65 119.26 126.23 1z6p h ALA 148 Ca -0.00 -0.53 0.17 0.00 0.00 0.00 0.00 54.91 54.54 1z6p h ALA 148 Cb 0.42 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1z6p h ALA 148 CO 0.02 0.15 0.49 1.15 0.00 0.00 0.00 179.25 181.06 1z6p h THR 149 N -0.57 0.52 -0.51 0.00 2.02 -1.37 -1.25 112.91 111.76 1z6p h THR 149 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1z6p h THR 149 Cb 1.17 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1z6p h THR 149 CO 0.07 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.14 1z6p n LEU 150 N -4.05 3.56 -2.26 2.58 4.77 -0.43 -4.53 117.00 116.63 1z6p n LEU 150 Ca 0.11 -1.73 -0.18 0.00 -0.03 0.00 0.00 56.01 54.19 1z6p n LEU 150 Cb 0.72 -0.33 0.01 0.00 -2.33 0.00 0.00 43.42 41.50 1z6p n LEU 150 CO 0.33 0.83 -0.09 0.61 -1.33 0.00 0.00 177.39 177.74 1z6p n GLY 151 N 1.43 -0.31 3.86 -0.72 0.00 -0.47 0.13 105.19 109.11 1z6p n GLY 151 Ca 0.20 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1z6p n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z6p s LEU 152 N -5.25 4.13 -1.36 0.99 1.43 0.17 -4.65 118.68 114.14 1z6p s LEU 152 Ca 0.15 1.09 -0.08 0.00 -1.03 0.00 0.00 54.13 54.25 1z6p s LEU 152 Cb -0.06 -3.84 0.11 0.00 0.03 0.00 0.00 46.19 42.42 1z6p s LEU 152 CO 0.18 -0.12 2.23 0.00 0.23 0.00 0.00 176.35 178.87 1z6p n ALA 153 N -0.20 6.19 -2.86 4.21 0.00 -1.26 -4.70 120.51 121.89 1z6p n ALA 153 Ca 0.02 -4.09 -0.35 0.00 0.00 0.00 0.00 53.44 49.01 1z6p n ALA 153 Cb 0.53 -3.01 -0.06 0.00 0.00 0.00 0.00 19.45 16.91 1z6p n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z6p s ALA 154 N 0.32 3.81 -0.09 0.00 0.00 -1.26 -1.16 121.76 123.37 1z6p s ALA 154 Ca 0.49 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.76 1z6p s ALA 154 Cb 0.14 -1.86 0.01 0.00 0.00 0.00 0.00 23.12 21.42 1z6p s ALA 154 CO -0.05 0.66 -0.16 0.71 0.00 0.00 0.00 175.76 176.91 1z6p s TYR 155 N -1.10 1.97 0.05 0.00 1.51 0.86 -4.10 117.35 116.52 1z6p s TYR 155 Ca 0.19 -0.85 -0.26 0.00 -1.01 0.00 0.00 57.07 55.14 1z6p s TYR 155 Cb -0.12 -1.39 -0.05 0.00 -0.11 0.00 0.00 41.96 40.28 1z6p s TYR 155 CO 0.08 -0.41 0.80 0.20 -1.11 0.00 0.00 175.55 175.11 1z6p s GLY 156 N 0.75 2.82 -0.06 0.71 0.00 -0.76 -0.38 107.32 110.41 1z6p s GLY 156 Ca -0.12 0.33 0.01 0.00 0.00 0.00 0.00 44.72 44.95 1z6p s GLY 156 CO 0.02 1.16 -0.08 -0.19 0.00 0.00 0.00 173.10 174.01 1z6p s TYR 157 N -0.02 1.08 0.00 1.90 1.51 -0.85 0.17 117.35 121.14 1z6p s TYR 157 Ca 0.40 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 56.09 1z6p s TYR 157 Cb -0.21 -0.87 0.00 0.00 -0.11 0.00 0.00 41.96 40.77 1z6p s TYR 157 CO 0.24 -0.25 0.00 0.41 -1.11 0.00 0.00 175.55 174.84 1z6p n GLY 158 N 4.04 3.70 3.21 0.71 0.00 -0.52 -2.06 105.19 114.26 1z6p n GLY 158 Ca -0.23 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.96 1z6p n GLY 158 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1z6p s ILE 159 N -0.63 1.90 -0.64 -0.61 2.07 -1.26 -1.59 121.20 120.44 1z6p s ILE 159 Ca 0.00 -0.95 -0.27 0.00 -1.41 0.00 0.00 60.65 58.02 1z6p s ILE 159 Cb 0.00 -1.63 0.04 0.00 0.13 0.00 0.00 42.46 40.99 1z6p s ILE 159 CO 0.00 0.53 1.16 -0.60 -1.91 0.00 0.00 174.94 174.12 1z6p s ARG 160 N 0.17 3.34 0.27 3.50 3.52 0.10 -4.72 118.95 125.14 1z6p s ARG 160 Ca -0.12 -0.09 -0.21 0.00 -0.13 0.00 0.00 55.73 55.18 1z6p s ARG 160 Cb -0.16 -4.09 -0.09 0.00 -1.56 0.00 0.00 34.95 29.05 1z6p s ARG 160 CO 0.06 -1.82 0.80 0.71 -0.81 0.00 0.00 175.30 174.24 1z6p s TYR 161 N 4.98 3.61 0.14 5.12 2.02 -1.26 -4.68 117.35 127.28 1z6p s TYR 161 Ca 0.36 1.50 -0.20 0.00 -0.37 0.00 0.00 57.07 58.37 1z6p s TYR 161 Cb -0.09 -2.71 0.02 0.00 -0.40 0.00 0.00 41.96 38.77 1z6p s TYR 161 CO 0.20 0.25 1.68 0.93 -1.57 0.00 0.00 175.55 177.03 1z6p h GLU 162 N 3.14 -0.05 -4.84 -0.62 5.08 -0.54 -3.43 114.58 113.32 1z6p h GLU 162 Ca -0.48 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.26 1z6p h GLU 162 Cb 1.19 0.01 -0.36 0.00 0.50 0.00 0.00 28.75 30.10 1z6p h GLU 162 CO 0.65 -0.04 -0.84 -0.06 -1.00 0.00 0.00 179.01 177.72 1z6p s PHE 163 N -6.19 2.44 0.00 4.33 0.08 0.28 -3.96 117.98 114.97 1z6p s PHE 163 Ca -0.14 -1.42 0.00 0.00 0.12 0.00 0.00 56.93 55.49 1z6p s PHE 163 Cb 0.12 -1.74 0.00 0.00 -0.57 0.00 0.00 43.02 40.83 1z6p s PHE 163 CO 0.69 -0.73 0.00 0.41 -0.10 0.00 0.00 175.22 175.49 1z6p n GLY 164 N 4.70 -0.65 3.69 4.36 0.00 -1.23 -0.52 105.19 115.54 1z6p n GLY 164 Ca -0.19 -1.65 -0.44 0.00 0.00 0.00 0.00 46.02 43.74 1z6p n GLY 164 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1z6p n ILE 165 N -0.05 0.18 -1.23 -0.61 0.13 -0.24 -4.35 119.36 113.19 1z6p n ILE 165 Ca 0.00 -0.03 -0.40 0.00 -1.10 0.00 0.00 62.75 61.22 1z6p n ILE 165 Cb 0.00 -1.87 -0.01 0.00 -0.84 0.00 0.00 39.64 36.93 1z6p n ILE 165 CO 0.00 0.00 0.00 2.22 2.80 0.00 0.00 176.55 181.57 1z6p n PHE 166 N 4.60 -1.68 -2.59 9.51 1.16 -1.26 -4.52 117.46 122.67 1z6p n PHE 166 Ca 0.18 0.64 -0.42 0.00 -1.87 0.00 0.00 57.45 55.98 1z6p n PHE 166 Cb 0.33 -1.68 -0.03 0.00 -1.61 0.00 0.00 39.48 36.49 1z6p n PHE 166 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 1z6p s ASN 167 N -0.93 7.23 -0.09 5.98 0.02 0.14 -4.86 114.94 122.43 1z6p s ASN 167 Ca 0.56 1.76 -0.20 0.00 -1.02 0.00 0.00 52.86 53.96 1z6p s ASN 167 Cb -0.64 -2.57 -0.04 0.00 0.02 0.00 0.00 41.25 38.01 1z6p s ASN 167 CO 0.57 -0.39 0.56 -1.58 0.02 0.00 0.00 177.10 176.28 1z6p s GLN 168 N 1.32 4.36 -0.02 -0.60 0.74 -1.26 -0.49 119.66 123.71 1z6p s GLN 168 Ca 0.54 0.61 0.07 0.00 0.05 0.00 0.00 55.36 56.63 1z6p s GLN 168 Cb -0.23 -3.43 -0.02 0.00 1.10 0.00 0.00 33.01 30.43 1z6p s GLN 168 CO 0.26 0.16 -0.24 0.15 -0.55 0.00 0.00 175.29 175.07 1z6p s LYS 169 N 0.56 1.97 -0.17 1.67 -0.14 -0.67 -3.84 119.74 119.11 1z6p s LYS 169 Ca 0.30 -0.87 -0.08 0.00 -1.36 0.00 0.00 55.97 53.96 1z6p s LYS 169 Cb -0.16 -1.90 -0.04 0.00 -1.68 0.00 0.00 37.83 34.04 1z6p s LYS 169 CO 0.13 0.52 0.11 0.42 -0.76 0.00 0.00 175.35 175.78 1z6p s ILE 170 N -0.56 5.26 -0.17 2.17 -1.09 -1.24 -0.65 121.20 124.92 1z6p s ILE 170 Ca 0.09 0.13 -0.03 0.00 -2.23 0.00 0.00 60.65 58.62 1z6p s ILE 170 Cb -0.09 -3.36 0.05 0.00 -1.58 0.00 0.00 42.46 37.48 1z6p s ILE 170 CO -0.01 0.50 0.03 0.00 -1.23 0.00 0.00 174.94 174.22 1z6p n GLY 172 N 5.08 -0.41 3.32 0.00 0.00 -1.26 -0.49 105.19 111.44 1z6p n GLY 172 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1z6p n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z6p n GLY 173 N -1.07 1.14 3.89 -0.02 0.00 -1.26 -5.07 105.19 102.80 1z6p n GLY 173 Ca -0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1z6p n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1z6p s TRP 174 N -3.03 3.55 0.08 1.61 0.52 0.36 -4.16 118.94 117.86 1z6p s TRP 174 Ca 0.00 0.52 -0.31 0.00 0.02 0.00 0.00 56.10 56.33 1z6p s TRP 174 Cb 0.00 -1.96 -0.08 0.00 -1.15 0.00 0.00 33.47 30.28 1z6p s TRP 174 CO 0.00 0.58 1.54 -1.14 0.02 0.00 0.00 176.95 177.95 1z6p s GLN 175 N -2.00 4.24 -0.26 4.98 0.74 -1.25 0.12 119.66 126.22 1z6p s GLN 175 Ca 0.31 2.21 -0.05 0.00 0.05 0.00 0.00 55.36 57.88 1z6p s GLN 175 Cb -0.13 -3.46 0.00 0.00 1.10 0.00 0.00 33.01 30.52 1z6p s GLN 175 CO 0.19 -0.63 0.02 -1.64 -0.55 0.00 0.00 175.29 172.68 1z6p s MET 176 N 2.08 3.20 -0.14 1.67 -1.94 0.17 -4.95 119.30 119.39 1z6p s MET 176 Ca 0.69 -0.76 -0.29 0.00 -1.71 0.00 0.00 55.69 53.62 1z6p s MET 176 Cb -0.38 -3.19 -0.02 0.00 2.01 0.00 0.00 34.83 33.26 1z6p s MET 176 CO 0.30 -0.33 1.20 -1.21 -0.01 0.00 0.00 175.02 174.98 1z6p s GLU 177 N 1.47 4.28 0.12 2.03 8.01 -1.26 -1.67 118.70 131.68 1z6p s GLU 177 Ca 0.04 1.61 0.08 0.00 0.01 0.00 0.00 54.97 56.71 1z6p s GLU 177 Cb -0.16 -3.68 -0.04 0.00 -4.31 0.00 0.00 34.13 25.94 1z6p s GLU 177 CO -0.00 -0.60 -0.14 -1.21 0.01 0.00 0.00 175.26 173.31 1z6p s GLU 178 N 3.02 1.95 0.37 1.61 2.02 0.35 -4.99 118.70 123.04 1z6p s GLU 178 Ca 0.53 -1.12 -0.27 0.00 0.02 0.00 0.00 54.97 54.14 1z6p s GLU 178 Cb -0.21 -2.20 -0.09 0.00 0.10 0.00 0.00 34.13 31.73 1z6p s GLU 178 CO 0.16 0.49 1.20 0.00 0.02 0.00 0.00 175.26 177.12 1z6p s ALA 179 N -1.21 3.26 -0.80 5.21 0.00 -1.26 0.23 121.76 127.19 1z6p s ALA 179 Ca 0.20 1.04 -0.09 0.00 0.00 0.00 0.00 51.96 53.10 1z6p s ALA 179 Cb -0.11 -3.40 0.21 0.00 0.00 0.00 0.00 23.12 19.82 1z6p s ALA 179 CO 0.12 -0.53 0.71 0.34 0.00 0.00 0.00 175.76 176.40 1z6p s ASP 180 N -0.94 6.31 -1.36 0.00 2.15 -1.26 -4.53 116.67 117.04 1z6p s ASP 180 Ca 0.54 -2.91 -0.11 0.00 0.43 0.00 0.00 52.55 50.50 1z6p s ASP 180 Cb -0.33 -2.08 0.11 0.00 -0.30 0.00 0.00 42.92 40.32 1z6p s ASP 180 CO 0.43 -0.46 2.07 -0.67 -0.17 0.00 0.00 175.17 176.37 1z6p n ASP 181 N 3.58 4.98 0.20 -0.34 2.03 -1.26 -3.52 116.55 122.22 1z6p n ASP 181 Ca 0.14 -3.00 0.14 0.00 0.52 0.00 0.00 54.79 52.58 1z6p n ASP 181 Cb 0.43 -1.53 0.39 0.00 -0.72 0.00 0.00 41.12 39.68 1z6p n ASP 181 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1z6p h TRP 182 N 5.73 0.00 -0.05 -0.67 5.08 -1.93 -2.72 115.95 121.39 1z6p h TRP 182 Ca 0.49 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.46 1z6p h TRP 182 Cb 0.60 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.76 1z6p h TRP 182 CO 1.36 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 179.80 1z6p n LEU 183 N -2.83 2.70 -0.12 0.11 4.77 -1.26 -4.65 117.00 115.72 1z6p n LEU 183 Ca 0.03 -0.92 -0.03 0.00 -0.03 0.00 0.00 56.01 55.06 1z6p n LEU 183 Cb 0.42 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1z6p n LEU 183 CO 0.30 0.46 0.18 -1.14 -1.33 0.00 0.00 177.39 175.86 1z6p n ARG 184 N 1.11 -0.12 0.00 3.23 0.63 -1.03 -1.42 116.66 119.05 1z6p n ARG 184 Ca 0.15 0.51 0.13 0.00 -0.92 0.00 0.00 57.85 57.72 1z6p n ARG 184 Cb 0.55 -0.75 0.25 0.00 0.45 0.00 0.00 32.46 32.95 1z6p n ARG 184 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1z6p n TYR 185 N -3.98 0.00 0.00 -0.14 4.01 -1.26 -5.05 117.16 110.74 1z6p n TYR 185 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1z6p n TYR 185 Cb 0.07 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.10 1z6p n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z6p n GLY 186 N 1.29 1.88 2.85 2.72 0.00 -0.51 -5.04 105.19 108.38 1z6p n GLY 186 Ca 0.16 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 1z6p n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z6p s ASN 187 N 0.00 3.69 0.00 1.61 3.84 -1.26 -4.79 114.94 118.03 1z6p s ASN 187 Ca 0.00 -1.24 0.16 0.00 0.21 0.00 0.00 52.86 51.99 1z6p s ASN 187 Cb 0.00 -0.98 0.70 0.00 -0.55 0.00 0.00 41.25 40.41 1z6p s ASN 187 CO 0.00 -0.30 1.50 -0.81 -2.79 0.00 0.00 177.10 174.70 1z6p n PRO 188 N 4.78 0.03 -0.09 0.43 -0.04 -1.26 -3.72 135.00 135.13 1z6p n PRO 188 Ca -0.08 0.21 -0.17 0.00 -0.04 0.00 0.00 63.50 63.42 1z6p n PRO 188 Cb 0.44 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 1z6p n PRO 188 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1z6p h TRP 189 N 0.00 0.00 -4.16 0.54 4.06 -1.94 -3.48 115.95 110.98 1z6p h TRP 189 Ca 0.00 0.00 -0.53 0.00 2.06 0.00 0.00 58.89 60.42 1z6p h TRP 189 Cb 0.26 0.00 0.15 0.00 -1.00 0.00 0.00 29.16 28.56 1z6p h TRP 189 CO 0.00 1.15 0.42 -1.83 -3.56 0.00 0.00 178.44 174.62 1z6p s GLU 190 N -2.29 2.35 -0.24 0.49 -1.05 -1.24 -4.61 118.70 112.10 1z6p s GLU 190 Ca -0.24 1.78 0.00 0.00 -0.15 0.00 0.00 54.97 56.36 1z6p s GLU 190 Cb 0.04 -1.86 0.07 0.00 -0.44 0.00 0.00 34.13 31.94 1z6p s GLU 190 CO 0.54 -1.68 -0.01 0.21 0.95 0.00 0.00 175.26 175.27 1z6p s LYS 191 N -3.78 1.34 0.24 -4.83 2.47 -0.17 -5.01 119.74 110.01 1z6p s LYS 191 Ca 0.75 -0.96 -0.30 0.00 -1.56 0.00 0.00 55.97 53.89 1z6p s LYS 191 Cb -0.30 -2.48 -0.14 0.00 -1.46 0.00 0.00 37.83 33.45 1z6p s LYS 191 CO 0.43 -0.67 1.19 0.00 0.16 0.00 0.00 175.35 176.45 1z6p n ALA 192 N 4.73 0.08 -3.05 3.13 0.00 -1.26 -2.50 120.51 121.63 1z6p n ALA 192 Ca -0.09 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.48 1z6p n ALA 192 Cb 0.44 -2.11 -0.04 0.00 0.00 0.00 0.00 19.45 17.74 1z6p n ALA 192 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1z6p n ARG 193 N 1.41 3.28 -0.02 0.00 5.12 0.42 -4.87 116.66 121.99 1z6p n ARG 193 Ca 0.12 -4.79 0.04 0.00 -1.93 0.00 0.00 57.85 51.28 1z6p n ARG 193 Cb 0.30 -2.27 0.41 0.00 -1.16 0.00 0.00 32.46 29.73 1z6p n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1z6p h PRO 194 N 3.51 0.58 0.00 5.56 0.13 -1.91 0.23 132.00 140.10 1z6p h PRO 194 Ca 0.19 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1z6p h PRO 194 Cb 0.53 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 31.53 1z6p h PRO 194 CO 0.87 0.39 0.00 -0.85 -0.23 0.00 0.00 178.00 178.18 1z6p n GLU 195 N -4.47 0.59 -0.27 0.86 0.00 -1.26 -1.35 120.64 114.74 1z6p n GLU 195 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.27 1z6p n GLU 195 Cb 0.06 -1.50 0.19 0.00 0.00 0.00 0.00 31.44 30.19 1z6p n GLU 195 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1z6p n PHE 196 N -1.00 0.59 -1.65 -1.84 3.01 0.81 -5.07 117.46 112.30 1z6p n PHE 196 Ca 0.14 -0.73 -0.46 0.00 1.01 0.00 0.00 57.45 57.42 1z6p n PHE 196 Cb 0.06 -0.17 -0.03 0.00 -0.01 0.00 0.00 39.48 39.33 1z6p n PHE 196 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 1z6p n THR 197 N -0.26 0.81 -4.34 4.37 -1.04 -0.46 -4.75 114.28 108.62 1z6p n THR 197 Ca 0.15 -0.20 -0.26 0.00 -2.04 0.00 0.00 64.05 61.70 1z6p n THR 197 Cb 0.65 -1.36 -0.10 0.00 -1.82 0.00 0.00 70.33 67.70 1z6p n THR 197 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1z6p s LEU 198 N 0.28 2.84 0.05 -4.42 1.43 -0.85 -4.99 118.68 113.03 1z6p s LEU 198 Ca 0.71 -0.69 -0.13 0.00 -1.03 0.00 0.00 54.13 52.99 1z6p s LEU 198 Cb -0.69 -1.50 -0.06 0.00 0.03 0.00 0.00 46.19 43.96 1z6p s LEU 198 CO 0.49 0.09 0.43 -2.16 0.23 0.00 0.00 176.35 175.43 1z6p s PRO 199 N -2.92 3.88 -0.08 1.29 0.04 -1.26 -0.96 135.00 134.98 1z6p s PRO 199 Ca 0.25 0.35 0.03 0.00 0.04 0.00 0.00 61.00 61.68 1z6p s PRO 199 Cb -0.08 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1z6p s PRO 199 CO 0.14 0.62 -0.19 0.08 0.04 0.00 0.00 177.00 177.69 1z6p s VAL 200 N -1.24 1.66 -0.20 -0.36 1.01 0.43 -4.85 120.40 116.85 1z6p s VAL 200 Ca 0.29 -0.79 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 1z6p s VAL 200 Cb -0.16 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1z6p s VAL 200 CO 0.16 0.47 -0.04 -1.00 0.00 0.00 0.00 175.10 174.69 1z6p s HIS 201 N 0.41 2.97 0.21 5.22 3.76 -1.26 -0.90 115.29 125.71 1z6p s HIS 201 Ca -0.15 -0.67 0.11 0.00 -0.15 0.00 0.00 55.06 54.20 1z6p s HIS 201 Cb -0.16 -2.05 -0.05 0.00 1.11 0.00 0.00 32.58 31.43 1z6p s HIS 201 CO 0.06 -0.35 -0.23 -0.06 -0.85 0.00 0.00 174.74 173.31 1z6p s PHE 202 N 1.07 2.29 0.00 1.40 0.08 0.52 -4.92 117.98 118.42 1z6p s PHE 202 Ca 0.01 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.71 1z6p s PHE 202 Cb -0.15 -1.10 0.00 0.00 -0.57 0.00 0.00 43.02 41.20 1z6p s PHE 202 CO 0.00 0.55 0.00 0.66 -0.10 0.00 0.00 175.22 176.33 1z6p n TYR 203 N 0.07 0.00 -4.10 0.36 4.01 0.70 -0.77 117.16 117.42 1z6p n TYR 203 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1z6p n TYR 203 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 1z6p n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z6p n GLY 204 N 0.00 0.01 3.65 2.72 0.00 -1.23 -4.49 105.19 105.86 1z6p n GLY 204 Ca 0.00 -1.01 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 1z6p n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1z6p s ARG 205 N 0.00 1.39 -0.13 1.61 1.70 1.00 -4.92 118.95 119.60 1z6p s ARG 205 Ca 0.00 -0.67 0.03 0.00 -0.47 0.00 0.00 55.73 54.62 1z6p s ARG 205 Cb 0.00 0.54 0.01 0.00 -0.57 0.00 0.00 34.95 34.93 1z6p s ARG 205 CO 0.00 -0.63 -0.22 0.08 -1.08 0.00 0.00 175.30 173.45 1z6p s VAL 206 N -3.65 2.03 -0.28 4.99 1.01 -1.26 -1.03 120.40 122.21 1z6p s VAL 206 Ca 0.07 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 61.02 1z6p s VAL 206 Cb -0.03 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.58 1z6p s VAL 206 CO -0.02 0.55 0.04 -1.61 0.00 0.00 0.00 175.10 174.06 1z6p s GLU 207 N 0.68 3.05 -0.22 2.72 2.02 -1.00 -5.02 118.70 120.93 1z6p s GLU 207 Ca -0.11 -0.87 -0.20 0.00 0.02 0.00 0.00 54.97 53.81 1z6p s GLU 207 Cb -0.16 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.77 1z6p s GLU 207 CO 0.01 -0.42 0.61 -1.01 0.02 0.00 0.00 175.26 174.48 1z6p s HIS 208 N 1.46 3.34 0.00 1.61 3.76 -1.26 -2.09 115.29 122.11 1z6p s HIS 208 Ca 0.02 0.86 0.00 0.00 -0.15 0.00 0.00 55.06 55.80 1z6p s HIS 208 Cb -0.17 -2.80 0.00 0.00 1.11 0.00 0.00 32.58 30.72 1z6p s HIS 208 CO 0.01 -0.22 0.00 0.25 -0.85 0.00 0.00 174.74 173.92 1z6p n THR 209 N 4.87 0.00 1.04 1.30 -2.24 0.62 -5.01 114.28 114.85 1z6p n THR 209 Ca -0.02 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 1z6p n THR 209 Cb 0.49 0.00 0.38 0.00 -2.10 0.00 0.00 70.33 69.10 1z6p n THR 209 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1z6p n SER 210 N 0.00 0.38 0.23 3.42 2.88 -1.26 -1.82 113.62 117.45 1z6p n SER 210 Ca 0.00 -0.09 0.14 0.00 -1.33 0.00 0.00 58.87 57.59 1z6p n SER 210 Cb 0.00 0.02 0.38 0.00 -0.75 0.00 0.00 64.21 63.86 1z6p n SER 210 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 1z6p h GLN 211 N 0.09 0.00 0.00 -1.46 1.08 -1.99 -3.50 115.11 109.34 1z6p h GLN 211 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z6p h GLN 211 Cb 0.49 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1z6p h GLN 211 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 1z6p n GLY 212 N 0.69 0.10 3.94 3.46 0.00 -0.76 -5.05 105.19 107.58 1z6p n GLY 212 Ca 0.03 -1.66 -0.23 0.00 0.00 0.00 0.00 46.02 44.16 1z6p n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z6p s ALA 213 N -2.00 3.90 -0.19 4.61 0.00 -1.26 -0.28 121.76 126.54 1z6p s ALA 213 Ca 0.00 -1.18 -0.07 0.00 0.00 0.00 0.00 51.96 50.70 1z6p s ALA 213 Cb 0.00 -1.69 0.08 0.00 0.00 0.00 0.00 23.12 21.51 1z6p s ALA 213 CO 0.00 0.35 0.41 0.21 0.00 0.00 0.00 175.76 176.73 1z6p s LYS 214 N -3.69 0.34 -0.27 0.00 2.20 -0.89 -4.87 119.74 112.56 1z6p s LYS 214 Ca 0.34 0.97 -0.15 0.00 -0.36 0.00 0.00 55.97 56.77 1z6p s LYS 214 Cb -0.10 0.23 -0.04 0.00 -1.51 0.00 0.00 37.83 36.42 1z6p s LYS 214 CO 0.28 -0.23 0.37 -0.46 -0.36 0.00 0.00 175.35 174.96 1z6p s TRP 215 N 2.29 3.24 0.28 4.03 -0.00 -1.26 -2.38 118.94 125.14 1z6p s TRP 215 Ca -0.04 0.38 0.02 0.00 -0.00 0.00 0.00 56.10 56.47 1z6p s TRP 215 Cb -0.11 -2.58 -0.05 0.00 -0.00 0.00 0.00 33.47 30.73 1z6p s TRP 215 CO -0.13 -0.24 0.11 0.14 -0.00 0.00 0.00 176.95 176.83 1z6p s VAL 216 N 2.07 0.56 -1.62 5.86 -7.23 -0.19 -4.84 120.40 115.01 1z6p s VAL 216 Ca 0.15 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.26 1z6p s VAL 216 Cb -0.16 -2.61 0.05 0.00 0.56 0.00 0.00 36.38 34.23 1z6p s VAL 216 CO 0.10 0.00 0.16 0.47 -0.31 0.00 0.00 175.10 175.52 1z6p n ASP 217 N -0.65 0.24 -4.89 4.85 8.00 -1.26 -0.00 116.55 122.84 1z6p n ASP 217 Ca -0.00 -1.26 -0.29 0.00 0.71 0.00 0.00 54.79 53.95 1z6p n ASP 217 Cb 0.66 -1.67 -0.02 0.00 -0.02 0.00 0.00 41.12 40.06 1z6p n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1z6p s THR 218 N -4.11 4.85 0.42 -3.53 -4.23 -1.26 -3.50 115.64 104.28 1z6p s THR 218 Ca 0.19 0.43 -0.11 0.00 -1.18 0.00 0.00 61.69 61.03 1z6p s THR 218 Cb -0.11 -3.76 -0.06 0.00 1.34 0.00 0.00 72.50 69.90 1z6p s THR 218 CO 1.00 -0.57 0.79 -1.10 -0.54 0.00 0.00 174.62 174.20 1z6p s GLN 219 N -4.01 3.79 -0.09 3.99 -0.21 0.05 -4.87 119.66 118.31 1z6p s GLN 219 Ca 0.49 0.51 0.01 0.00 0.02 0.00 0.00 55.36 56.39 1z6p s GLN 219 Cb -0.10 -2.37 0.02 0.00 1.00 0.00 0.00 33.01 31.56 1z6p s GLN 219 CO 0.34 -0.06 -0.12 0.08 -2.12 0.00 0.00 175.29 173.41 1z6p s VAL 220 N -2.40 1.24 0.05 1.09 1.01 -1.26 -0.35 120.40 119.76 1z6p s VAL 220 Ca 0.52 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 62.08 1z6p s VAL 220 Cb -0.10 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1z6p s VAL 220 CO 0.32 0.39 -0.21 -0.69 0.00 0.00 0.00 175.10 174.91 1z6p s VAL 221 N 1.00 2.60 -0.02 2.92 1.01 -0.07 -4.19 120.40 123.65 1z6p s VAL 221 Ca -0.08 -1.27 -0.02 0.00 0.00 0.00 0.00 61.98 60.61 1z6p s VAL 221 Cb -0.15 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 1z6p s VAL 221 CO -0.01 0.33 0.12 -0.76 0.00 0.00 0.00 175.10 174.78 1z6p s LEU 222 N -1.43 4.08 -0.34 3.92 1.43 -0.28 -0.43 118.68 125.64 1z6p s LEU 222 Ca 0.14 0.24 -0.09 0.00 -1.03 0.00 0.00 54.13 53.39 1z6p s LEU 222 Cb -0.10 -2.35 0.02 0.00 0.03 0.00 0.00 46.19 43.78 1z6p s LEU 222 CO 0.05 0.28 0.15 0.00 0.23 0.00 0.00 176.35 177.06 1z6p s ALA 223 N -1.21 3.20 -0.24 4.21 0.00 -0.13 -0.92 121.76 126.66 1z6p s ALA 223 Ca 0.23 -1.57 -0.09 0.00 0.00 0.00 0.00 51.96 50.53 1z6p s ALA 223 Cb -0.12 -2.40 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 1z6p s ALA 223 CO 0.14 -1.15 0.12 1.41 0.00 0.00 0.00 175.76 176.28 1z6p s MET 224 N 1.54 3.87 0.09 0.00 1.75 0.43 -2.00 119.30 124.98 1z6p s MET 224 Ca 0.02 -0.37 -0.25 0.00 -1.25 0.00 0.00 55.69 53.84 1z6p s MET 224 Cb -0.18 -3.43 -0.06 0.00 2.84 0.00 0.00 34.83 34.00 1z6p s MET 224 CO 0.05 -0.05 0.79 -1.25 -0.65 0.00 0.00 175.02 173.91 1z6p s PRO 225 N 1.31 4.54 -0.38 4.11 0.04 -1.26 -1.31 135.00 142.05 1z6p s PRO 225 Ca 0.06 1.13 0.02 0.00 0.04 0.00 0.00 61.00 62.24 1z6p s PRO 225 Cb -0.15 -3.33 0.11 0.00 0.04 0.00 0.00 34.50 31.17 1z6p s PRO 225 CO 0.05 0.37 0.12 0.71 0.04 0.00 0.00 177.00 178.29 1z6p s TYR 226 N -0.40 3.67 0.29 0.56 1.51 0.07 -0.43 117.35 122.62 1z6p s TYR 226 Ca 0.38 -2.82 -0.29 0.00 -1.01 0.00 0.00 57.07 53.33 1z6p s TYR 226 Cb -0.22 -3.03 -0.10 0.00 -0.11 0.00 0.00 41.96 38.51 1z6p s TYR 226 CO 0.25 -0.94 1.23 -0.51 -1.11 0.00 0.00 175.55 174.46 1z6p s ASP 227 N 1.13 6.99 -0.02 2.29 1.01 -1.04 -2.62 116.67 124.40 1z6p s ASP 227 Ca 0.11 2.48 0.02 0.00 0.71 0.00 0.00 52.55 55.87 1z6p s ASP 227 Cb -0.21 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.09 1z6p s ASP 227 CO -0.06 -0.38 -0.09 -0.89 0.21 0.00 0.00 175.17 173.96 1z6p s THR 228 N -0.95 0.74 0.02 -1.27 2.01 -0.09 -1.00 115.64 115.11 1z6p s THR 228 Ca 0.48 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.83 1z6p s THR 228 Cb -0.36 -0.66 -0.05 0.00 0.01 0.00 0.00 72.50 71.44 1z6p s THR 228 CO 0.46 0.23 1.19 -2.16 -0.69 0.00 0.00 174.62 173.65 1z6p s PRO 229 N 0.16 4.42 -0.69 4.92 0.04 -1.26 -1.86 135.00 140.72 1z6p s PRO 229 Ca -0.02 1.72 -0.10 0.00 0.04 0.00 0.00 61.00 62.63 1z6p s PRO 229 Cb -0.08 -3.42 0.18 0.00 0.04 0.00 0.00 34.50 31.22 1z6p s PRO 229 CO 0.00 -0.30 0.59 0.08 0.04 0.00 0.00 177.00 177.41 1z6p s VAL 230 N 1.42 4.85 0.13 -0.36 1.01 0.12 -4.94 120.40 122.63 1z6p s VAL 230 Ca 0.58 -2.41 -0.31 0.00 0.00 0.00 0.00 61.98 59.84 1z6p s VAL 230 Cb -0.27 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 31.96 1z6p s VAL 230 CO 0.27 -0.93 1.37 -2.16 0.00 0.00 0.00 175.10 173.65 1z6p s PRO 231 N 0.42 4.33 0.83 2.72 0.04 -1.26 -1.76 135.00 140.32 1z6p s PRO 231 Ca 0.14 2.07 -0.11 0.00 0.04 0.00 0.00 61.00 63.14 1z6p s PRO 231 Cb -0.17 -3.24 0.09 0.00 0.04 0.00 0.00 34.50 31.22 1z6p s PRO 231 CO -0.05 -0.40 1.09 0.20 0.04 0.00 0.00 177.00 177.89 1z6p s GLY 232 N 0.94 1.63 -0.47 0.56 0.00 -0.65 -4.79 107.32 104.53 1z6p s GLY 232 Ca 0.63 -0.08 -0.29 0.00 0.00 0.00 0.00 44.72 44.98 1z6p s GLY 232 CO 0.32 0.35 1.12 -0.47 0.00 0.00 0.00 173.10 174.42 1z6p s TYR 233 N -3.03 2.83 -0.91 1.90 5.04 -1.26 -3.76 117.35 118.15 1z6p s TYR 233 Ca 0.62 0.69 -0.06 0.00 -2.44 0.00 0.00 57.07 55.88 1z6p s TYR 233 Cb -0.16 -4.39 0.05 0.00 0.35 0.00 0.00 41.96 37.81 1z6p s TYR 233 CO 0.56 -1.25 0.24 0.54 -1.34 0.00 0.00 175.55 174.29 1z6p n ARG 234 N 7.77 -2.70 -0.06 4.97 5.12 -0.76 -4.88 116.66 126.13 1z6p n ARG 234 Ca 0.11 0.32 0.05 0.00 -1.93 0.00 0.00 57.85 56.41 1z6p n ARG 234 Cb 0.49 -4.93 0.08 0.00 -1.16 0.00 0.00 32.46 26.94 1z6p n ARG 234 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1z6p n ASN 235 N -1.96 2.20 -1.45 0.55 2.04 -1.25 -5.00 115.26 110.40 1z6p n ASN 235 Ca -0.03 -1.63 -0.18 0.00 -0.44 0.00 0.00 54.58 52.31 1z6p n ASN 235 Cb 0.53 -0.07 -0.08 0.00 -2.53 0.00 0.00 39.78 37.63 1z6p n ASN 235 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1z6p n ASN 236 N 0.52 -5.17 -4.76 0.53 3.02 -1.26 -0.20 115.26 107.93 1z6p n ASN 236 Ca 0.08 0.45 -0.40 0.00 -0.03 0.00 0.00 54.58 54.67 1z6p n ASN 236 Cb 0.31 -4.47 -0.04 0.00 -0.61 0.00 0.00 39.78 34.97 1z6p n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z6p s VAL 237 N -2.52 3.51 -0.25 2.41 1.01 -1.26 -4.69 120.40 118.61 1z6p s VAL 237 Ca 0.00 1.49 -0.02 0.00 0.00 0.00 0.00 61.98 63.44 1z6p s VAL 237 Cb 0.00 -3.95 0.12 0.00 0.00 0.00 0.00 36.38 32.56 1z6p s VAL 237 CO 0.00 0.34 0.30 -0.69 0.00 0.00 0.00 175.10 175.05 1z6p s VAL 238 N -1.00 -0.45 0.72 2.92 1.01 -1.26 -1.64 120.40 120.70 1z6p s VAL 238 Ca 0.45 -0.22 -0.06 0.00 0.00 0.00 0.00 61.98 62.15 1z6p s VAL 238 Cb -0.32 -0.83 0.08 0.00 0.00 0.00 0.00 36.38 35.31 1z6p s VAL 238 CO 0.40 -0.26 1.02 0.20 0.00 0.00 0.00 175.10 176.46 1z6p s ASN 239 N 2.42 4.66 -0.06 3.32 0.01 -0.72 -4.45 114.94 120.11 1z6p s ASN 239 Ca 0.10 0.33 0.06 0.00 -0.71 0.00 0.00 52.86 52.63 1z6p s ASN 239 Cb -0.15 -0.92 -0.01 0.00 0.41 0.00 0.00 41.25 40.58 1z6p s ASN 239 CO -0.21 -1.69 -0.24 -0.89 -1.51 0.00 0.00 177.10 172.57 1z6p s THR 240 N -3.26 2.13 -0.32 1.60 2.01 -1.26 0.11 115.64 116.66 1z6p s THR 240 Ca 0.62 -1.04 -0.18 0.00 0.31 0.00 0.00 61.69 61.40 1z6p s THR 240 Cb -0.10 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.62 1z6p s THR 240 CO 0.45 0.57 0.53 -0.32 -0.69 0.00 0.00 174.62 175.15 1z6p s MET 241 N -0.12 3.79 -0.28 4.92 1.75 -0.78 -1.82 119.30 126.76 1z6p s MET 241 Ca -0.05 0.04 -0.08 0.00 -1.25 0.00 0.00 55.69 54.35 1z6p s MET 241 Cb -0.14 -3.75 -0.02 0.00 2.84 0.00 0.00 34.83 33.76 1z6p s MET 241 CO 0.04 -0.55 0.11 0.50 -0.65 0.00 0.00 175.02 174.47 1z6p s ARG 242 N 2.40 3.47 -0.12 4.11 3.52 0.13 -0.91 118.95 131.55 1z6p s ARG 242 Ca 0.20 -0.62 0.03 0.00 -0.13 0.00 0.00 55.73 55.21 1z6p s ARG 242 Cb -0.15 -3.44 -0.00 0.00 -1.56 0.00 0.00 34.95 29.80 1z6p s ARG 242 CO 0.12 -0.31 -0.21 -0.51 -0.81 0.00 0.00 175.30 173.58 1z6p s LEU 243 N 1.61 2.24 0.04 -0.88 1.43 -1.08 -1.44 118.68 120.60 1z6p s LEU 243 Ca 0.05 -0.51 -0.04 0.00 -1.03 0.00 0.00 54.13 52.60 1z6p s LEU 243 Cb -0.16 -1.46 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 1z6p s LEU 243 CO 0.05 0.14 0.25 0.26 0.23 0.00 0.00 176.35 177.29 1z6p s TRP 244 N 0.44 3.54 0.00 0.29 0.52 -0.62 -0.75 118.94 122.37 1z6p s TRP 244 Ca -0.15 0.45 0.05 0.00 0.02 0.00 0.00 56.10 56.47 1z6p s TRP 244 Cb -0.17 -1.90 -0.02 0.00 -1.15 0.00 0.00 33.47 30.23 1z6p s TRP 244 CO 0.06 0.58 -0.17 0.45 0.02 0.00 0.00 176.95 177.90 1z6p s SER 245 N -2.07 1.96 0.00 2.95 0.15 -0.43 0.02 113.70 116.30 1z6p s SER 245 Ca 0.31 -0.36 -0.23 0.00 0.70 0.00 0.00 55.95 56.38 1z6p s SER 245 Cb -0.13 -0.20 -0.05 0.00 -1.71 0.00 0.00 66.02 63.94 1z6p s SER 245 CO 0.21 0.17 0.70 0.00 1.20 0.00 0.00 173.24 175.52 1z6p s ALA 246 N -0.52 3.40 -0.04 5.45 0.00 -1.26 -0.43 121.76 128.36 1z6p s ALA 246 Ca 0.06 0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.22 1z6p s ALA 246 Cb -0.07 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1z6p s ALA 246 CO 0.00 0.06 -0.14 0.15 0.00 0.00 0.00 175.76 175.83 1z6p s LYS 247 N 0.10 1.53 0.30 0.00 -0.14 -0.10 -4.72 119.74 116.71 1z6p s LYS 247 Ca 0.36 -0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 54.20 1z6p s LYS 247 Cb -0.19 -1.33 -0.11 0.00 -1.68 0.00 0.00 37.83 34.52 1z6p s LYS 247 CO 0.20 0.15 1.60 0.00 -0.76 0.00 0.00 175.35 176.54 1z6p s ALA 248 N 0.24 3.74 0.31 5.17 0.00 -1.26 -1.13 121.76 128.83 1z6p s ALA 248 Ca -0.06 1.59 -0.27 0.00 0.00 0.00 0.00 51.96 53.22 1z6p s ALA 248 Cb -0.12 -3.65 -0.14 0.00 0.00 0.00 0.00 23.12 19.21 1z6p s ALA 248 CO 0.02 -1.01 0.78 -0.35 0.00 0.00 0.00 175.76 175.21 1z6p n PRO 249 N 2.05 0.85 -1.51 0.00 -0.04 -1.26 -4.83 135.00 130.26 1z6p n PRO 249 Ca 0.08 0.30 -0.13 0.00 -0.04 0.00 0.00 63.50 63.71 1z6p n PRO 249 Cb 0.37 -1.57 -0.10 0.00 -0.04 0.00 0.00 33.50 32.16 1z6p n PRO 249 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1z6p n ASN 250 N 1.39 1.00 0.00 3.54 0.23 -1.26 -5.13 115.26 115.03 1z6p n ASN 250 Ca 0.12 -1.88 0.00 0.00 -0.53 0.00 0.00 54.58 52.29 1z6p n ASN 250 Cb 0.32 -1.52 0.00 0.00 -2.08 0.00 0.00 39.78 36.50 1z6p n ASN 250 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1z6p n GLY 261 N 6.20 0.00 0.31 4.83 0.00 -1.26 -5.25 105.19 110.02 1z6p n GLY 261 Ca 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.38 1z6p n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1z6p h TYR 262 N 0.00 -0.75 -0.44 1.61 3.20 -2.06 -1.64 116.97 116.89 1z6p h TYR 262 Ca 0.00 0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 1z6p h TYR 262 Cb 0.00 0.40 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1z6p h TYR 262 CO 0.00 -0.35 -0.04 0.82 -1.64 0.00 0.00 178.16 176.95 1z6p h ILE 263 N -0.18 1.27 -0.77 1.81 1.08 -2.06 -2.70 117.51 115.96 1z6p h ILE 263 Ca 0.20 -1.11 -0.02 0.00 -0.39 0.00 0.00 64.86 63.54 1z6p h ILE 263 Cb 0.51 1.09 -0.04 0.00 -3.07 0.00 0.00 36.82 35.32 1z6p h ILE 263 CO -0.56 0.38 0.39 -0.61 -0.69 0.00 0.00 178.15 177.06 1z6p h GLN 264 N 0.65 1.08 -0.05 2.37 5.75 -1.97 -0.31 115.11 122.64 1z6p h GLN 264 Ca 0.12 -0.14 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1z6p h GLN 264 Cb 0.55 -0.21 -0.00 0.00 1.07 0.00 0.00 27.48 28.89 1z6p h GLN 264 CO 0.03 0.82 -0.05 0.00 -2.65 0.00 0.00 178.83 176.98 1z6p h ALA 265 N 1.34 1.84 0.09 3.38 0.00 -1.26 -0.46 119.26 124.19 1z6p h ALA 265 Ca 0.27 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 1z6p h ALA 265 Cb 0.08 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.85 1z6p h ALA 265 CO -0.04 0.13 -0.63 0.28 0.00 0.00 0.00 179.25 178.99 1z6p h VAL 266 N 0.07 1.54 -0.89 0.00 2.07 -0.77 -3.32 116.25 114.95 1z6p h VAL 266 Ca 0.02 -2.40 0.11 0.00 0.82 0.00 0.00 66.70 65.25 1z6p h VAL 266 Cb 0.13 3.11 -0.08 0.00 -1.52 0.00 0.00 31.29 32.93 1z6p h VAL 266 CO 0.01 0.67 0.52 -0.07 0.02 0.00 0.00 177.57 178.72 1z6p h LEU 267 N -0.43 0.73 0.00 2.57 3.38 -1.18 0.00 115.31 120.38 1z6p h LEU 267 Ca -0.10 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1z6p h LEU 267 Cb 1.46 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1z6p h LEU 267 CO 0.12 0.39 0.00 0.47 0.09 0.00 0.00 178.44 179.51 1z6p n ASP 268 N -4.72 0.00 -0.01 -0.43 8.00 -0.19 -2.93 116.55 116.27 1z6p n ASP 268 Ca 0.16 0.06 0.16 0.00 0.71 0.00 0.00 54.79 55.88 1z6p n ASP 268 Cb 0.33 -0.25 0.61 0.00 -0.02 0.00 0.00 41.12 41.79 1z6p n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1z6p h ARG 269 N 0.00 0.16 -0.51 -1.24 3.08 -1.09 -2.48 114.38 112.29 1z6p h ARG 269 Ca 0.00 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1z6p h ARG 269 Cb 0.09 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 30.05 1z6p h ARG 269 CO 0.00 0.10 -0.30 0.09 -1.07 0.00 0.00 179.97 178.79 1z6p n ASN 270 N -4.43 -0.54 -0.34 7.04 3.02 -1.15 -2.14 115.26 116.72 1z6p n ASN 270 Ca 0.09 1.00 0.21 0.00 -0.03 0.00 0.00 54.58 55.84 1z6p n ASN 270 Cb 0.48 -0.16 0.43 0.00 -0.61 0.00 0.00 39.78 39.91 1z6p n ASN 270 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1z6p h LEU 271 N 0.00 0.59 0.00 3.41 3.38 -1.71 0.48 115.31 121.46 1z6p h LEU 271 Ca 0.08 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1z6p h LEU 271 Cb 0.21 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1z6p h LEU 271 CO -0.48 -0.02 -0.38 0.00 0.09 0.00 0.00 178.44 177.65 1z6p h ALA 272 N 1.79 0.77 0.00 1.53 0.00 -1.60 -3.37 119.26 118.38 1z6p h ALA 272 Ca 0.69 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.54 1z6p h ALA 272 Cb 1.46 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1z6p h ALA 272 CO -0.55 0.00 -1.75 0.39 0.00 0.00 0.00 179.25 177.35 1z6p n GLU 273 N -2.38 0.78 0.00 0.00 1.02 -0.58 -3.76 120.64 115.72 1z6p n GLU 273 Ca 0.04 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1z6p n GLU 273 Cb 0.46 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 1z6p n GLU 273 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1z6p n ASN 274 N -2.14 0.00 -0.13 1.62 3.02 0.16 -2.46 115.26 115.33 1z6p n ASN 274 Ca -0.08 0.23 -0.09 0.00 -0.03 0.00 0.00 54.58 54.62 1z6p n ASN 274 Cb 0.53 -0.23 -0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1z6p n ASN 274 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1z6p h ILE 275 N 0.00 1.16 -0.26 2.41 2.04 -1.79 -2.59 117.51 118.48 1z6p h ILE 275 Ca 0.00 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1z6p h ILE 275 Cb 0.33 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1z6p h ILE 275 CO 0.00 0.17 0.00 -1.54 0.00 0.00 0.00 178.15 176.78 1z6p n SER 276 N -4.71 1.80 -0.27 1.72 3.41 -1.03 -4.61 113.62 109.94 1z6p n SER 276 Ca 0.00 -2.09 -0.03 0.00 -0.26 0.00 0.00 58.87 56.50 1z6p n SER 276 Cb 0.10 -0.28 0.09 0.00 -0.26 0.00 0.00 64.21 63.85 1z6p n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1z6p h ARG 277 N 1.58 0.90 -2.02 4.33 9.65 -1.55 -1.64 114.38 125.63 1z6p h ARG 277 Ca 0.00 -0.05 0.01 0.00 -1.10 0.00 0.00 59.98 58.84 1z6p h ARG 277 Cb 0.54 -0.20 -0.21 0.00 -1.39 0.00 0.00 29.97 28.71 1z6p h ARG 277 CO 0.05 0.59 0.02 0.54 2.80 0.00 0.00 179.97 183.97 1z6p s VAL 278 N -6.11 -0.00 0.04 0.20 0.11 -1.25 0.10 120.40 113.48 1z6p s VAL 278 Ca -0.13 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.62 1z6p s VAL 278 Cb 0.16 -0.99 -0.07 0.00 -1.53 0.00 0.00 36.38 33.95 1z6p s VAL 278 CO 0.78 0.00 1.51 -0.22 -3.33 0.00 0.00 175.10 173.84 1z6p s LEU 279 N 1.57 4.34 0.04 2.54 2.96 0.32 -4.97 118.68 125.48 1z6p s LEU 279 Ca -0.09 2.30 -0.30 0.00 -0.22 0.00 0.00 54.13 55.81 1z6p s LEU 279 Cb -0.05 -3.56 -0.08 0.00 0.50 0.00 0.00 46.19 43.00 1z6p s LEU 279 CO -0.19 -0.79 1.69 -0.31 -1.32 0.00 0.00 176.35 175.44 1z6p s TYR 280 N 2.42 2.19 -0.59 5.38 1.51 -1.26 -4.78 117.35 122.22 1z6p s TYR 280 Ca 0.68 0.19 0.04 0.00 -1.01 0.00 0.00 57.07 56.98 1z6p s TYR 280 Cb -0.36 -3.99 0.30 0.00 -0.11 0.00 0.00 41.96 37.81 1z6p s TYR 280 CO 0.29 -4.09 1.07 -0.35 -1.11 0.00 0.00 175.55 171.36 1z6p n PRO 281 N 6.13 2.28 -2.92 -1.71 -0.04 -1.26 -4.85 135.00 132.63 1z6p n PRO 281 Ca 0.17 -1.20 -0.43 0.00 -0.04 0.00 0.00 63.50 61.99 1z6p n PRO 281 Cb 0.41 -1.72 -0.04 0.00 -0.04 0.00 0.00 33.50 32.11 1z6p n PRO 281 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1z6p s ASN 282 N -0.20 6.26 -0.08 3.54 0.01 -1.26 -4.21 114.94 119.00 1z6p s ASN 282 Ca 0.21 -0.69 -0.07 0.00 -0.71 0.00 0.00 52.86 51.60 1z6p s ASN 282 Cb 0.17 -2.40 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 1z6p s ASN 282 CO 0.06 -1.22 0.19 -0.62 -1.51 0.00 0.00 177.10 173.99 1z6p s ASP 283 N 3.09 6.44 -1.48 -1.22 -1.08 -1.26 -4.32 116.67 116.83 1z6p s ASP 283 Ca 0.24 0.50 -0.05 0.00 -0.52 0.00 0.00 52.55 52.73 1z6p s ASP 283 Cb -0.16 -2.08 0.02 0.00 -1.46 0.00 0.00 42.92 39.25 1z6p s ASP 283 CO 0.15 0.36 0.48 0.59 0.52 0.00 0.00 175.17 177.26 1z6p n ASN 284 N 1.69 -5.36 -3.27 -0.34 4.13 -1.26 -4.98 115.26 105.87 1z6p n ASN 284 Ca -0.17 -0.25 0.03 0.00 1.68 0.00 0.00 54.58 55.87 1z6p n ASN 284 Cb 0.54 -4.38 -0.04 0.00 -1.54 0.00 0.00 39.78 34.37 1z6p n ASN 284 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1z6p s PHE 285 N -3.06 -0.37 -0.40 3.10 5.36 -1.26 -4.37 117.98 116.98 1z6p s PHE 285 Ca 0.28 0.61 -0.17 0.00 -0.96 0.00 0.00 56.93 56.69 1z6p s PHE 285 Cb -0.13 0.21 0.01 0.00 -0.34 0.00 0.00 43.02 42.77 1z6p s PHE 285 CO 0.34 -0.19 0.44 0.12 -1.46 0.00 0.00 175.22 174.48 1z6p s PHE 286 N 2.33 3.17 -0.29 10.12 5.36 -0.84 -4.81 117.98 133.02 1z6p s PHE 286 Ca -0.01 -0.22 -0.07 0.00 -0.96 0.00 0.00 56.93 55.68 1z6p s PHE 286 Cb -0.04 -2.88 0.00 0.00 -0.34 0.00 0.00 43.02 39.76 1z6p s PHE 286 CO -0.16 -0.64 0.07 -2.00 -1.46 0.00 0.00 175.22 171.03 1z6p s GLU 287 N 2.19 3.16 -0.99 10.12 2.12 -1.26 -4.96 118.70 129.09 1z6p s GLU 287 Ca 0.13 -0.81 -0.01 0.00 0.36 0.00 0.00 54.97 54.64 1z6p s GLU 287 Cb -0.17 -3.35 0.31 0.00 0.26 0.00 0.00 34.13 31.19 1z6p s GLU 287 CO 0.14 -0.40 1.51 0.41 -0.54 0.00 0.00 175.26 176.37 1z6p n GLY 288 N 4.87 5.54 3.70 -1.50 0.00 -1.26 -4.97 105.19 111.56 1z6p n GLY 288 Ca -0.15 -2.66 -0.42 0.00 0.00 0.00 0.00 46.02 42.79 1z6p n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z6p s LYS 289 N -3.39 4.28 0.49 1.61 -0.14 -1.26 -4.98 119.74 116.35 1z6p s LYS 289 Ca 0.36 2.07 0.21 0.00 -1.36 0.00 0.00 55.97 57.26 1z6p s LYS 289 Cb 0.13 -3.46 1.25 0.00 -1.68 0.00 0.00 37.83 34.07 1z6p s LYS 289 CO -0.01 -0.56 1.96 1.49 -0.76 0.00 0.00 175.35 177.48 1z6p h GLU 290 N 7.55 0.17 -0.27 1.68 4.81 -2.00 -3.03 114.58 123.49 1z6p h GLU 290 Ca -0.40 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 58.88 1z6p h GLU 290 Cb 1.19 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.46 1z6p h GLU 290 CO 0.89 0.11 -0.24 1.25 -0.73 0.00 0.00 179.01 180.29 1z6p h LEU 291 N 0.17 -0.78 -0.43 1.64 5.85 -2.00 -0.53 115.31 119.24 1z6p h LEU 291 Ca 0.30 0.14 0.07 0.00 0.84 0.00 0.00 57.88 59.24 1z6p h LEU 291 Cb 0.95 0.37 -0.09 0.00 0.37 0.00 0.00 40.66 42.26 1z6p h LEU 291 CO -0.05 -0.27 -0.42 -0.09 -0.34 0.00 0.00 178.44 177.27 1z6p h ARG 292 N -0.23 -0.29 -0.97 1.25 9.65 -1.95 -1.93 114.38 119.90 1z6p h ARG 292 Ca 0.15 0.02 0.17 0.00 -1.10 0.00 0.00 59.98 59.21 1z6p h ARG 292 Cb 0.46 0.07 -0.09 0.00 -1.39 0.00 0.00 29.97 29.02 1z6p h ARG 292 CO -0.40 -0.20 0.61 1.25 2.80 0.00 0.00 179.97 184.03 1z6p h LEU 293 N -0.30 0.74 0.59 3.80 5.85 -1.40 -0.44 115.31 124.14 1z6p h LEU 293 Ca 0.15 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1z6p h LEU 293 Cb 0.58 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.54 1z6p h LEU 293 CO -0.59 0.32 -0.28 0.11 -0.34 0.00 0.00 178.44 177.66 1z6p h LYS 294 N 0.76 -0.76 -0.52 1.25 1.57 -0.45 0.16 116.57 118.58 1z6p h LYS 294 Ca 0.52 0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.40 1z6p h LYS 294 Cb 0.81 0.17 -0.06 0.00 0.08 0.00 0.00 32.23 33.23 1z6p h LYS 294 CO -0.29 -0.48 -0.31 1.04 -0.57 0.00 0.00 179.45 178.84 1z6p n GLN 295 N -5.40 -0.23 -0.32 3.15 6.02 -0.79 -0.69 117.38 119.12 1z6p n GLN 295 Ca -0.12 0.88 0.02 0.00 -0.01 0.00 0.00 57.00 57.77 1z6p n GLN 295 Cb 0.34 -1.30 0.20 0.00 1.02 0.00 0.00 30.24 30.49 1z6p n GLN 295 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1z6p h GLU 296 N 0.00 1.10 -0.26 -1.09 5.08 -0.74 -2.54 114.58 116.12 1z6p h GLU 296 Ca 0.08 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1z6p h GLU 296 Cb 0.21 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1z6p h GLU 296 CO -0.49 0.73 -0.01 -0.92 -1.00 0.00 0.00 179.01 177.31 1z6p h TYR 297 N 1.13 0.51 -0.24 4.33 3.20 -0.05 -2.81 116.97 123.04 1z6p h TYR 297 Ca 0.38 -0.09 0.05 0.00 3.14 0.00 0.00 58.73 62.21 1z6p h TYR 297 Cb 0.09 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 1z6p h TYR 297 CO -0.00 0.64 -0.09 0.35 -1.64 0.00 0.00 178.16 177.42 1z6p h PHE 298 N 0.24 -0.21 0.39 -3.82 3.57 -0.71 0.16 116.94 116.55 1z6p h PHE 298 Ca 0.07 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1z6p h PHE 298 Cb 0.44 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 1z6p h PHE 298 CO 0.04 -0.15 -0.31 0.28 -2.23 0.00 0.00 178.31 175.94 1z6p h VAL 299 N -0.05 0.35 0.90 1.41 2.07 -1.57 -1.25 116.25 118.10 1z6p h VAL 299 Ca 0.12 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 1z6p h VAL 299 Cb 0.24 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1z6p h VAL 299 CO -0.28 0.00 -0.49 0.58 0.02 0.00 0.00 177.57 177.40 1z6p h VAL 300 N -0.70 0.01 -0.20 2.57 2.07 -1.12 0.95 116.25 119.82 1z6p h VAL 300 Ca -0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1z6p h VAL 300 Cb 0.61 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1z6p h VAL 300 CO -0.02 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.32 1z6p h ALA 301 N -1.24 -0.49 -0.54 1.67 0.00 -0.78 -0.82 119.26 117.06 1z6p h ALA 301 Ca -0.12 0.00 0.10 0.00 0.00 0.00 0.00 54.91 54.89 1z6p h ALA 301 Cb 1.00 0.92 -0.11 0.00 0.00 0.00 0.00 17.79 19.60 1z6p h ALA 301 CO 0.16 -0.61 -0.30 0.00 0.00 0.00 0.00 179.25 178.49 1z6p h ALA 302 N -0.71 -0.01 -0.30 0.00 0.00 -1.29 -1.64 119.26 115.30 1z6p h ALA 302 Ca 0.04 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1z6p h ALA 302 Cb 0.26 0.71 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1z6p h ALA 302 CO -0.28 -0.65 0.15 1.15 0.00 0.00 0.00 179.25 179.62 1z6p h THR 303 N -0.16 0.98 -0.14 0.00 2.02 -0.45 -1.73 112.91 113.43 1z6p h THR 303 Ca 0.23 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.23 1z6p h THR 303 Cb 0.53 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1z6p h THR 303 CO -0.64 0.06 -0.22 -0.07 0.37 0.00 0.00 175.52 175.02 1z6p h LEU 304 N 0.31 0.24 -0.24 2.58 4.07 -1.01 -1.59 115.31 119.67 1z6p h LEU 304 Ca 0.13 -0.06 -0.08 0.00 0.08 0.00 0.00 57.88 57.94 1z6p h LEU 304 Cb 0.05 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.72 1z6p h LEU 304 CO -0.09 0.47 -0.16 1.56 -1.08 0.00 0.00 178.44 179.14 1z6p h GLN 305 N 0.22 0.53 -0.95 1.13 4.20 -0.80 0.27 115.11 119.71 1z6p h GLN 305 Ca 0.04 -0.25 0.27 0.00 0.06 0.00 0.00 58.65 58.76 1z6p h GLN 305 Cb 0.52 -0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.16 1z6p h GLN 305 CO 0.04 0.82 0.46 0.22 -0.67 0.00 0.00 178.83 179.69 1z6p h ASP 306 N 0.24 0.38 0.11 1.46 3.58 -1.25 0.12 116.42 121.05 1z6p h ASP 306 Ca 0.05 0.18 -0.17 0.00 0.42 0.00 0.00 57.03 57.50 1z6p h ASP 306 Cb 0.69 0.15 0.01 0.00 1.72 0.00 0.00 39.33 41.90 1z6p h ASP 306 CO 0.04 -0.07 -0.77 0.40 -2.88 0.00 0.00 179.24 175.96 1z6p h ILE 307 N 0.36 1.47 -0.17 2.25 2.04 -0.77 -1.37 117.51 121.32 1z6p h ILE 307 Ca 0.64 -2.47 0.03 0.00 1.00 0.00 0.00 64.86 64.06 1z6p h ILE 307 Cb 1.34 3.13 -0.02 0.00 -0.74 0.00 0.00 36.82 40.52 1z6p h ILE 307 CO -0.58 0.68 0.01 0.40 0.00 0.00 0.00 178.15 178.66 1z6p h ILE 308 N -0.50 0.89 -0.22 -0.67 1.08 -0.43 -2.08 117.51 115.59 1z6p h ILE 308 Ca -0.15 -0.02 0.06 0.00 -0.39 0.00 0.00 64.86 64.35 1z6p h ILE 308 Cb 1.53 0.82 -0.06 0.00 -3.07 0.00 0.00 36.82 36.05 1z6p h ILE 308 CO 0.10 0.01 -0.17 -0.09 -0.69 0.00 0.00 178.15 177.31 1z6p h ARG 309 N 0.06 -0.16 -0.56 2.37 2.43 -0.71 0.13 114.38 117.94 1z6p h ARG 309 Ca 0.08 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 1z6p h ARG 309 Cb 0.09 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.58 1z6p h ARG 309 CO -0.12 -0.11 -0.56 0.00 -1.51 0.00 0.00 179.97 177.67 1z6p h ARG 310 N -0.17 -0.28 -0.98 0.20 3.08 -1.21 -0.31 114.38 114.71 1z6p h ARG 310 Ca 0.13 0.02 0.23 0.00 0.07 0.00 0.00 59.98 60.43 1z6p h ARG 310 Cb 0.36 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.39 1z6p h ARG 310 CO -0.32 -0.19 0.64 0.35 -1.07 0.00 0.00 179.97 179.38 1z6p h PHE 311 N -0.29 0.63 -0.00 3.04 3.57 -0.42 1.91 116.94 125.38 1z6p h PHE 311 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1z6p h PHE 311 Cb 0.55 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1z6p h PHE 311 CO -0.80 0.12 -0.00 1.63 -2.23 0.00 0.00 178.31 177.02 1z6p n LYS 312 N -4.58 0.36 -0.13 1.11 5.02 0.30 -3.68 118.16 116.56 1z6p n LYS 312 Ca 0.22 -0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.60 1z6p n LYS 312 Cb 0.77 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 34.43 1z6p n LYS 312 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1z6p n SER 313 N -1.32 2.91 0.00 4.39 7.64 0.65 -4.93 113.62 122.96 1z6p n SER 313 Ca 0.13 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 58.16 1z6p n SER 313 Cb 0.26 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1z6p n SER 313 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1z6p n SER 314 N 1.01 0.00 0.00 6.43 3.41 -1.10 -5.09 113.62 118.28 1z6p n SER 314 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1z6p n SER 314 Cb 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1z6p n SER 314 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1z6p n LYS 315 N -0.08 0.90 0.00 4.33 4.81 -1.26 -5.05 118.16 121.79 1z6p n LYS 315 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1z6p n LYS 315 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1z6p n LYS 315 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1z6p n PHE 316 N 0.00 -0.83 0.00 5.64 3.72 -1.26 -5.13 117.46 119.60 1z6p n PHE 316 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1z6p n PHE 316 Cb 0.00 0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1z6p n PHE 316 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 1z6p n ARG 323 N -0.29 0.00 -0.34 -1.08 0.63 -1.26 -5.16 116.66 109.16 1z6p n ARG 323 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 1z6p n ARG 323 Cb 0.00 0.00 0.11 0.00 0.45 0.00 0.00 32.46 33.02 1z6p n ARG 323 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1z6p h THR 324 N 0.00 0.04 0.00 5.15 1.35 -2.07 -2.75 112.91 114.64 1z6p h THR 324 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1z6p h THR 324 Cb 0.00 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.46 1z6p h THR 324 CO 0.00 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 174.81 1z6p n ASN 325 N -5.58 0.00 0.22 5.36 6.94 -1.26 -4.18 115.26 116.76 1z6p n ASN 325 Ca 0.14 0.73 0.12 0.00 -0.02 0.00 0.00 54.58 55.55 1z6p n ASN 325 Cb 0.46 -0.23 0.34 0.00 -2.36 0.00 0.00 39.78 37.99 1z6p n ASN 325 CO 0.00 0.00 0.00 -0.26 -1.03 0.00 0.00 177.26 175.97 1z6p h PHE 326 N 0.00 0.00 -0.94 -2.53 0.04 -1.95 -2.74 116.94 108.82 1z6p h PHE 326 Ca 0.00 0.00 0.32 0.00 2.80 0.00 0.00 57.97 61.09 1z6p h PHE 326 Cb 0.00 0.00 -0.17 0.00 2.20 0.00 0.00 35.95 37.98 1z6p h PHE 326 CO -0.09 0.12 0.25 -0.25 -0.60 0.00 0.00 178.31 177.74 1z6p n ASP 327 N -3.18 0.09 -0.81 2.17 9.92 -1.24 -1.49 116.55 122.01 1z6p n ASP 327 Ca 0.02 1.58 0.12 0.00 -0.53 0.00 0.00 54.79 55.98 1z6p n ASP 327 Cb 0.48 -0.67 0.07 0.00 -0.64 0.00 0.00 41.12 40.36 1z6p n ASP 327 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1z6p n ALA 328 N -2.78 2.81 -0.33 2.24 0.00 -1.03 -4.38 120.51 117.04 1z6p n ALA 328 Ca 0.28 -0.68 0.25 0.00 0.00 0.00 0.00 53.44 53.30 1z6p n ALA 328 Cb 0.95 -0.81 0.49 0.00 0.00 0.00 0.00 19.45 20.09 1z6p n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1z6p h PHE 329 N 3.99 0.86 0.00 0.00 3.57 -1.30 -0.86 116.94 123.21 1z6p h PHE 329 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1z6p h PHE 329 Cb 0.92 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1z6p h PHE 329 CO 0.00 -0.26 0.00 -1.35 -2.23 0.00 0.00 178.31 174.47 1z6p h PRO 330 N 0.24 0.00 0.00 6.41 0.11 -1.80 -0.08 132.00 136.87 1z6p h PRO 330 Ca 0.75 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.86 1z6p h PRO 330 Cb 1.78 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.89 1z6p h PRO 330 CO -0.65 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 176.70 1z6p h ASP 331 N 0.00 0.00 0.00 -2.05 3.32 -1.47 -3.33 116.42 112.89 1z6p h ASP 331 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z6p h ASP 331 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1z6p h ASP 331 CO 0.00 0.00 -0.94 0.29 -1.72 0.00 0.00 179.24 176.87 1z6p n LYS 332 N -2.63 1.18 -4.10 3.56 4.76 -1.05 -4.39 118.16 115.49 1z6p n LYS 332 Ca 0.03 -0.02 -0.18 0.00 -2.87 0.00 0.00 58.31 55.26 1z6p n LYS 332 Cb 0.34 -0.99 -0.16 0.00 -1.84 0.00 0.00 35.03 32.39 1z6p n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1z6p s VAL 333 N -2.02 0.41 -0.05 -0.18 1.01 -0.07 -1.32 120.40 118.17 1z6p s VAL 333 Ca -0.01 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1z6p s VAL 333 Cb 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.96 1z6p s VAL 333 CO 0.11 0.18 -0.16 0.00 0.00 0.00 0.00 175.10 175.24 1z6p s ALA 334 N 0.78 1.46 -0.29 5.51 0.00 0.90 -4.56 121.76 125.57 1z6p s ALA 334 Ca -0.09 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.28 1z6p s ALA 334 Cb -0.13 -0.54 0.08 0.00 0.00 0.00 0.00 23.12 22.54 1z6p s ALA 334 CO -0.00 0.22 -0.00 0.42 0.00 0.00 0.00 175.76 176.39 1z6p s ILE 335 N 0.25 1.78 -0.32 0.00 1.01 -0.87 0.27 121.20 123.32 1z6p s ILE 335 Ca -0.08 -1.69 -0.19 0.00 0.00 0.00 0.00 60.65 58.69 1z6p s ILE 335 Cb -0.13 -2.15 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 1z6p s ILE 335 CO 0.03 -0.35 0.55 -1.58 0.00 0.00 0.00 174.94 173.60 1z6p s GLN 336 N 1.22 3.79 -0.70 2.79 2.00 0.50 -2.08 119.66 127.18 1z6p s GLN 336 Ca 0.02 0.08 -0.27 0.00 -2.00 0.00 0.00 55.36 53.19 1z6p s GLN 336 Cb -0.19 -3.75 0.01 0.00 0.80 0.00 0.00 33.01 29.88 1z6p s GLN 336 CO -0.10 -0.57 1.52 -0.51 -0.50 0.00 0.00 175.29 175.13 1z6p s LEU 337 N 2.46 3.22 -1.21 3.68 1.43 0.84 -1.32 118.68 127.78 1z6p s LEU 337 Ca 0.21 -0.17 -0.20 0.00 -1.03 0.00 0.00 54.13 52.95 1z6p s LEU 337 Cb -0.15 -2.55 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 1z6p s LEU 337 CO 0.12 -2.06 1.89 -3.20 0.23 0.00 0.00 176.35 173.33 1z6p n ASN 338 N 10.74 3.78 0.00 2.29 5.15 -0.72 -2.18 115.26 134.32 1z6p n ASN 338 Ca 0.11 -2.79 0.00 0.00 -0.60 0.00 0.00 54.58 51.30 1z6p n ASN 338 Cb 0.50 -1.67 0.00 0.00 -0.53 0.00 0.00 39.78 38.08 1z6p n ASN 338 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1z6p n ASP 339 N 10.72 0.00 -0.10 1.20 -0.08 -0.95 -4.22 116.55 123.12 1z6p n ASP 339 Ca 0.48 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.88 1z6p n ASP 339 Cb 0.45 0.00 0.28 0.00 2.34 0.00 0.00 41.12 44.19 1z6p n ASP 339 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1z6p n THR 340 N 0.00 0.00 -0.27 5.18 -2.24 -1.26 -4.35 114.28 111.33 1z6p n THR 340 Ca 0.00 -0.05 0.09 0.00 -2.27 0.00 0.00 64.05 61.82 1z6p n THR 340 Cb 0.00 0.34 0.23 0.00 -2.10 0.00 0.00 70.33 68.80 1z6p n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1z6p h HIS 341 N 0.47 0.37 -0.89 4.78 3.86 -1.96 -0.55 115.15 121.23 1z6p h HIS 341 Ca 0.00 0.04 -0.52 0.00 -1.16 0.00 0.00 60.37 58.74 1z6p h HIS 341 Cb 0.50 -0.04 -0.28 0.00 1.06 0.00 0.00 27.41 28.66 1z6p h HIS 341 CO 0.00 -0.11 0.54 -0.35 0.86 0.00 0.00 177.93 178.87 1z6p n PRO 342 N -5.15 2.38 0.25 2.45 -0.04 -1.26 -4.65 135.00 128.97 1z6p n PRO 342 Ca 0.18 -3.17 0.12 0.00 -0.04 0.00 0.00 63.50 60.58 1z6p n PRO 342 Cb 0.55 -2.16 0.65 0.00 -0.04 0.00 0.00 33.50 32.50 1z6p n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1z6p h SER 343 N 1.34 0.00 -0.07 3.54 4.64 -1.31 -3.12 113.55 118.56 1z6p h SER 343 Ca 0.56 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.90 1z6p h SER 343 Cb 2.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.14 1z6p h SER 343 CO 1.12 0.15 0.18 -0.07 -0.87 0.00 0.00 176.83 177.35 1z6p h LEU 344 N 0.00 0.00 -0.72 5.97 3.38 -1.82 -1.28 115.31 120.84 1z6p h LEU 344 Ca -0.00 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.26 1z6p h LEU 344 Cb 0.44 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.06 1z6p h LEU 344 CO 0.02 0.00 0.34 0.00 0.09 0.00 0.00 178.44 178.89 1z6p n ALA 345 N -2.11 0.69 0.19 1.53 0.00 -1.18 -0.99 120.51 118.64 1z6p n ALA 345 Ca -0.01 0.74 -0.13 0.00 0.00 0.00 0.00 53.44 54.04 1z6p n ALA 345 Cb 0.26 -0.71 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 1z6p n ALA 345 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1z6p h ILE 346 N 0.00 0.47 0.00 0.00 2.04 -1.48 -0.70 117.51 117.84 1z6p h ILE 346 Ca 0.59 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1z6p h ILE 346 Cb 1.52 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1z6p h ILE 346 CO -0.57 0.09 -0.07 1.55 0.00 0.00 0.00 178.15 179.15 1z6p h PRO 347 N -0.93 0.00 0.28 2.37 0.13 -1.71 -3.00 132.00 129.14 1z6p h PRO 347 Ca -0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1z6p h PRO 347 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 1z6p h PRO 347 CO 0.09 0.07 -0.14 1.49 -0.23 0.00 0.00 178.00 179.28 1z6p h GLU 348 N 0.00 -0.37 -0.42 0.86 4.57 -1.14 -0.02 114.58 118.07 1z6p h GLU 348 Ca -0.00 0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.31 1z6p h GLU 348 Cb 0.62 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.27 1z6p h GLU 348 CO 0.01 -0.05 0.30 1.25 -1.18 0.00 0.00 179.01 179.33 1z6p h LEU 349 N -0.70 0.05 -0.22 1.64 5.85 -1.15 -0.27 115.31 120.50 1z6p h LEU 349 Ca -0.04 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.49 1z6p h LEU 349 Cb 0.48 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.51 1z6p h LEU 349 CO 0.06 0.03 -0.63 0.24 -0.34 0.00 0.00 178.44 177.80 1z6p h MET 350 N 0.05 0.82 0.15 1.25 2.86 -1.34 0.12 114.93 118.83 1z6p h MET 350 Ca 0.20 -0.58 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1z6p h MET 350 Cb 0.71 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1z6p h MET 350 CO -0.01 1.21 -0.28 -0.09 1.06 0.00 0.00 176.91 178.80 1z6p h ARG 351 N 0.57 -0.44 0.03 1.72 2.43 -0.13 0.47 114.38 119.04 1z6p h ARG 351 Ca -0.02 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1z6p h ARG 351 Cb 1.25 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.86 1z6p h ARG 351 CO 0.14 -0.29 -0.37 0.28 -1.51 0.00 0.00 179.97 178.21 1z6p h VAL 352 N -0.46 0.00 -0.39 0.20 2.07 -1.12 1.20 116.25 117.76 1z6p h VAL 352 Ca -0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.58 1z6p h VAL 352 Cb 0.43 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.12 1z6p h VAL 352 CO -0.11 0.00 -0.12 -0.07 0.02 0.00 0.00 177.57 177.30 1z6p h LEU 353 N -0.49 -0.42 0.00 2.57 3.38 -0.73 0.72 115.31 120.35 1z6p h LEU 353 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1z6p h LEU 353 Cb 0.51 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1z6p h LEU 353 CO -0.23 -0.15 0.00 0.52 0.09 0.00 0.00 178.44 178.67 1z6p n VAL 354 N -5.32 0.00 0.24 1.22 0.31 0.17 -1.06 118.33 113.89 1z6p n VAL 354 Ca 0.02 0.89 -0.16 0.00 -0.01 0.00 0.00 64.34 65.09 1z6p n VAL 354 Cb 0.23 -1.72 -0.08 0.00 -0.91 0.00 0.00 33.84 31.36 1z6p n VAL 354 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1z6p h ASP 355 N 0.00 -0.48 0.10 4.52 3.32 0.16 -1.75 116.42 122.29 1z6p h ASP 355 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1z6p h ASP 355 Cb 0.00 0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1z6p h ASP 355 CO 0.00 -0.31 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.09 1z6p h LEU 356 N -0.61 -0.12 -0.56 1.55 3.38 0.45 -3.36 115.31 116.04 1z6p h LEU 356 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1z6p h LEU 356 Cb 0.46 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1z6p h LEU 356 CO 0.09 0.22 0.00 -0.33 0.09 0.00 0.00 178.44 178.52 1z6p h GLU 357 N -0.76 0.00 -0.21 1.13 4.39 -0.98 -3.48 114.58 114.67 1z6p h GLU 357 Ca -0.01 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 1z6p h GLU 357 Cb 0.11 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 1z6p h GLU 357 CO 0.02 0.00 -0.08 0.54 -1.16 0.00 0.00 179.01 178.33 1z6p n ARG 358 N -2.30 -0.78 -1.79 2.33 5.12 -0.22 -4.95 116.66 114.06 1z6p n ARG 358 Ca 0.03 0.52 -0.41 0.00 -1.93 0.00 0.00 57.85 56.05 1z6p n ARG 358 Cb 0.29 -4.30 -0.01 0.00 -1.16 0.00 0.00 32.46 27.28 1z6p n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1z6p s LEU 359 N -1.03 4.32 0.34 0.55 1.43 -0.89 -4.99 118.68 118.42 1z6p s LEU 359 Ca 0.00 3.03 -0.29 0.00 -1.03 0.00 0.00 54.13 55.84 1z6p s LEU 359 Cb 0.00 -3.66 -0.11 0.00 0.03 0.00 0.00 46.19 42.45 1z6p s LEU 359 CO 0.00 -0.89 1.48 1.51 0.23 0.00 0.00 176.35 178.68 1z6p s ASP 360 N 0.03 6.44 0.28 2.29 -4.77 -1.26 -4.44 116.67 115.25 1z6p s ASP 360 Ca 0.56 2.94 0.01 0.00 -3.30 0.00 0.00 52.55 52.75 1z6p s ASP 360 Cb -0.47 -2.65 0.68 0.00 -1.09 0.00 0.00 42.92 39.38 1z6p s ASP 360 CO 0.59 -0.81 1.63 -0.25 0.70 0.00 0.00 175.17 177.03 1z6p h TRP 361 N 3.65 0.22 -0.47 2.11 2.91 -1.97 -1.59 115.95 120.80 1z6p h TRP 361 Ca -0.49 0.05 0.01 0.00 1.13 0.00 0.00 58.89 59.59 1z6p h TRP 361 Cb 1.23 0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 29.90 1z6p h TRP 361 CO 0.55 -0.26 0.30 -0.44 -1.03 0.00 0.00 178.44 177.57 1z6p h ASP 362 N 0.15 0.52 -0.21 2.65 3.32 -1.99 0.16 116.42 121.01 1z6p h ASP 362 Ca 0.54 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.57 1z6p h ASP 362 Cb 1.08 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 1z6p h ASP 362 CO -0.70 0.37 0.09 0.50 -1.72 0.00 0.00 179.24 177.78 1z6p h LYS 363 N 0.62 0.32 -0.61 3.56 1.63 -1.69 -0.61 116.57 119.78 1z6p h LYS 363 Ca 0.18 -0.05 0.16 0.00 -0.85 0.00 0.00 60.65 60.08 1z6p h LYS 363 Cb -0.05 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 1z6p h LYS 363 CO -0.05 0.35 0.43 0.00 -3.45 0.00 0.00 179.45 176.73 1z6p h ALA 364 N 0.95 2.41 0.19 5.00 0.00 -1.04 0.13 119.26 126.89 1z6p h ALA 364 Ca 0.07 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.65 1z6p h ALA 364 Cb 0.15 0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.98 1z6p h ALA 364 CO -0.01 -0.58 -1.36 2.35 0.00 0.00 0.00 179.25 179.65 1z6p h TRP 365 N 0.12 0.97 -0.01 0.00 2.91 -0.15 -0.24 115.95 119.54 1z6p h TRP 365 Ca 0.29 -0.66 0.03 0.00 1.13 0.00 0.00 58.89 59.68 1z6p h TRP 365 Cb 1.00 -0.06 -0.06 0.00 -0.51 0.00 0.00 29.16 29.54 1z6p h TRP 365 CO -0.00 1.50 -0.46 1.49 -1.03 0.00 0.00 178.44 179.95 1z6p h GLU 366 N 0.20 -0.58 -0.84 2.65 4.81 -0.19 -1.69 114.58 118.95 1z6p h GLU 366 Ca -0.22 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.15 1z6p h GLU 366 Cb 2.04 0.13 -0.12 0.00 0.63 0.00 0.00 28.75 31.43 1z6p h GLU 366 CO 0.26 -0.39 -0.50 0.28 -0.73 0.00 0.00 179.01 177.92 1z6p h VAL 367 N -0.60 0.02 0.56 0.32 2.07 -1.06 -1.58 116.25 115.99 1z6p h VAL 367 Ca 0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1z6p h VAL 367 Cb 0.68 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1z6p h VAL 367 CO -0.34 0.00 -0.37 0.74 0.02 0.00 0.00 177.57 177.62 1z6p h THR 368 N -0.10 0.24 -0.81 2.57 2.02 -0.74 0.06 112.91 116.16 1z6p h THR 368 Ca 0.20 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.43 1z6p h THR 368 Cb 0.51 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 1z6p h THR 368 CO -0.86 0.00 0.50 0.58 0.37 0.00 0.00 175.52 176.12 1z6p h VAL 369 N -0.90 1.07 0.00 3.16 2.07 -1.32 -0.61 116.25 119.72 1z6p h VAL 369 Ca -0.07 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1z6p h VAL 369 Cb 0.74 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1z6p h VAL 369 CO 0.05 0.17 -0.13 0.11 0.02 0.00 0.00 177.57 177.79 1z6p h LYS 370 N 0.95 0.00 -0.06 1.57 1.57 -1.20 -2.31 116.57 117.08 1z6p h LYS 370 Ca 0.34 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.97 1z6p h LYS 370 Cb 0.10 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.42 1z6p h LYS 370 CO -0.15 0.13 -0.56 1.15 -0.57 0.00 0.00 179.45 179.45 1z6p h THR 371 N 0.00 1.38 -2.78 -0.16 2.02 0.48 -3.46 112.91 110.39 1z6p h THR 371 Ca -0.00 -1.93 -0.64 0.00 0.77 0.00 0.00 66.41 64.60 1z6p h THR 371 Cb 0.24 2.35 -0.06 0.00 -1.74 0.00 0.00 68.15 68.94 1z6p h THR 371 CO 0.02 0.57 -0.46 0.00 0.37 0.00 0.00 175.52 176.02 1z6p s ALA 373 N -1.23 -0.22 -0.06 0.00 0.00 -0.89 -2.21 121.76 117.17 1z6p s ALA 373 Ca 0.24 0.00 0.05 0.00 0.00 0.00 0.00 51.96 52.25 1z6p s ALA 373 Cb -0.13 -0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.95 1z6p s ALA 373 CO 0.14 -0.12 -0.22 -0.47 0.00 0.00 0.00 175.76 175.08 1z6p s TYR 374 N -0.68 2.50 -0.12 0.00 5.04 -0.25 -0.11 117.35 123.72 1z6p s TYR 374 Ca -0.08 -0.58 -0.01 0.00 -2.44 0.00 0.00 57.07 53.97 1z6p s TYR 374 Cb -0.05 -1.61 -0.02 0.00 0.35 0.00 0.00 41.96 40.63 1z6p s TYR 374 CO 0.00 -0.12 -0.08 0.99 -1.34 0.00 0.00 175.55 175.00 1z6p s THR 375 N -0.29 3.53 -0.04 4.34 2.01 -0.93 -1.28 115.64 123.00 1z6p s THR 375 Ca 0.01 -0.50 -0.01 0.00 0.31 0.00 0.00 61.69 61.49 1z6p s THR 375 Cb -0.13 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 1z6p s THR 375 CO 0.03 0.53 0.04 0.21 -0.69 0.00 0.00 174.62 174.74 1z6p s ASN 376 N 0.05 5.45 0.00 3.53 3.84 0.15 -2.24 114.94 125.72 1z6p s ASN 376 Ca -0.02 0.13 0.00 0.00 0.21 0.00 0.00 52.86 53.18 1z6p s ASN 376 Cb -0.14 -1.54 0.00 0.00 -0.55 0.00 0.00 41.25 39.02 1z6p s ASN 376 CO 0.03 0.32 0.44 1.41 -2.79 0.00 0.00 177.10 176.51 1z6p n HIS 377 N 1.57 0.00 -3.64 0.43 8.25 -1.26 -4.17 115.22 116.40 1z6p n HIS 377 Ca -0.16 -0.10 -0.13 0.00 -0.26 0.00 0.00 57.72 57.08 1z6p n HIS 377 Cb 0.53 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.56 1z6p n HIS 377 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1z6p s THR 378 N -0.19 -0.00 -0.12 1.59 -4.23 -1.26 -4.51 115.64 106.91 1z6p s THR 378 Ca 0.00 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.59 1z6p s THR 378 Cb 0.00 -0.95 -0.13 0.00 1.34 0.00 0.00 72.50 72.76 1z6p s THR 378 CO 0.00 0.00 -0.00 1.33 -0.54 0.00 0.00 174.62 175.41 1z6p n VAL 379 N 2.99 0.81 -1.64 2.29 0.24 -1.26 -5.04 118.33 116.72 1z6p n VAL 379 Ca -0.15 -0.45 -0.44 0.00 -2.04 0.00 0.00 64.34 61.26 1z6p n VAL 379 Cb 0.56 -0.77 -0.01 0.00 -1.47 0.00 0.00 33.84 32.14 1z6p n VAL 379 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1z6p n ILE 380 N -2.55 1.85 0.18 1.34 2.08 -1.26 -4.89 119.36 116.11 1z6p n ILE 380 Ca -0.21 -0.46 0.07 0.00 0.56 0.00 0.00 62.75 62.71 1z6p n ILE 380 Cb 0.85 -1.27 0.16 0.00 -0.75 0.00 0.00 39.64 38.64 1z6p n ILE 380 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1z6p h PRO 381 N 2.48 0.00 -0.01 0.38 0.11 -1.98 -2.96 132.00 130.03 1z6p h PRO 381 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1z6p h PRO 381 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1z6p h PRO 381 CO 0.63 0.31 -0.27 -0.85 -0.21 0.00 0.00 178.00 177.61 1z6p n GLU 382 N -3.22 0.62 0.17 1.05 0.28 -1.26 -1.44 120.64 116.84 1z6p n GLU 382 Ca 0.02 -0.34 0.01 0.00 -0.16 0.00 0.00 57.16 56.70 1z6p n GLU 382 Cb 0.61 -1.49 0.28 0.00 1.43 0.00 0.00 31.44 32.27 1z6p n GLU 382 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z6p h ALA 383 N 3.52 1.20 -2.92 -1.84 0.00 -1.72 -2.22 119.26 115.28 1z6p h ALA 383 Ca 0.00 -0.43 -0.53 0.00 0.00 0.00 0.00 54.91 53.95 1z6p h ALA 383 Cb 0.48 -0.08 0.09 0.00 0.00 0.00 0.00 17.79 18.28 1z6p h ALA 383 CO 0.00 0.59 0.72 -0.51 0.00 0.00 0.00 179.25 180.06 1z6p s LEU 384 N -7.90 4.35 -0.55 0.00 1.43 -0.52 -4.39 118.68 111.10 1z6p s LEU 384 Ca -0.02 2.91 -0.26 0.00 -1.03 0.00 0.00 54.13 55.73 1z6p s LEU 384 Cb 0.14 -3.68 0.03 0.00 0.03 0.00 0.00 46.19 42.71 1z6p s LEU 384 CO 0.74 -0.77 1.06 -1.61 0.23 0.00 0.00 176.35 176.00 1z6p s GLU 385 N -2.01 3.45 -0.35 1.70 2.02 -1.26 -4.72 118.70 117.53 1z6p s GLU 385 Ca 0.52 0.04 0.03 0.00 0.02 0.00 0.00 54.97 55.58 1z6p s GLU 385 Cb -0.44 -4.02 0.10 0.00 0.10 0.00 0.00 34.13 29.88 1z6p s GLU 385 CO 0.59 -1.54 0.07 1.03 0.02 0.00 0.00 175.26 175.43 1z6p s ARG 386 N 4.39 1.37 -0.13 1.61 0.52 -1.26 -1.76 118.95 123.69 1z6p s ARG 386 Ca 0.37 -1.78 -0.24 0.00 -0.52 0.00 0.00 55.73 53.56 1z6p s ARG 386 Cb -0.10 -3.00 -0.03 0.00 0.52 0.00 0.00 34.95 32.35 1z6p s ARG 386 CO 0.23 -0.96 0.75 -1.58 0.02 0.00 0.00 175.30 173.77 1z6p s TRP 387 N 0.95 3.48 0.36 -0.53 0.52 -0.75 -4.73 118.94 118.24 1z6p s TRP 387 Ca 0.11 1.21 -0.28 0.00 0.02 0.00 0.00 56.10 57.17 1z6p s TRP 387 Cb -0.19 -2.90 -0.10 0.00 -1.15 0.00 0.00 33.47 29.13 1z6p s TRP 387 CO -0.10 -0.10 1.33 -2.14 0.02 0.00 0.00 176.95 175.96 1z6p s PRO 388 N 1.56 4.19 0.52 4.98 0.02 -1.26 -0.91 135.00 144.10 1z6p s PRO 388 Ca 0.37 2.25 0.19 0.00 0.02 0.00 0.00 61.00 63.83 1z6p s PRO 388 Cb -0.17 -2.95 1.30 0.00 0.02 0.00 0.00 34.50 32.70 1z6p s PRO 388 CO 0.15 -0.34 2.09 -0.39 -0.33 0.00 0.00 177.00 178.18 1z6p h VAL 389 N 2.84 0.90 -0.01 3.83 -1.51 -1.38 -2.57 116.25 118.34 1z6p h VAL 389 Ca -0.49 -0.01 -0.09 0.00 -1.23 0.00 0.00 66.70 64.88 1z6p h VAL 389 Cb 1.23 0.88 -0.01 0.00 -2.13 0.00 0.00 31.29 31.26 1z6p h VAL 389 CO 0.64 0.00 -0.42 1.12 -1.23 0.00 0.00 177.57 177.68 1z6p h HIS 390 N 0.02 0.04 -0.13 5.19 2.07 -1.89 0.68 115.15 121.13 1z6p h HIS 390 Ca 0.10 -0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.59 1z6p h HIS 390 Cb 0.39 -0.01 -0.00 0.00 2.57 0.00 0.00 27.41 30.35 1z6p h HIS 390 CO -0.00 0.45 -0.01 1.25 -3.07 0.00 0.00 177.93 176.55 1z6p h LEU 391 N 0.03 0.23 -0.84 6.12 5.85 -1.83 0.47 115.31 125.34 1z6p h LEU 391 Ca -0.00 -0.33 -0.11 0.00 0.84 0.00 0.00 57.88 58.28 1z6p h LEU 391 Cb 0.76 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 1z6p h LEU 391 CO 0.06 0.51 -0.35 -0.07 -0.34 0.00 0.00 178.44 178.24 1z6p h LEU 392 N -0.05 0.46 -0.34 2.25 3.38 -1.10 0.70 115.31 120.60 1z6p h LEU 392 Ca 0.04 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.68 1z6p h LEU 392 Cb 0.39 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1z6p h LEU 392 CO 0.01 0.78 -0.32 -0.08 0.09 0.00 0.00 178.44 178.92 1z6p h GLU 393 N 0.38 0.82 0.07 1.13 4.81 0.45 0.14 114.58 122.38 1z6p h GLU 393 Ca 0.04 -0.43 -0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1z6p h GLU 393 Cb 0.80 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1z6p h GLU 393 CO 0.06 1.06 -0.04 1.15 -0.73 0.00 0.00 179.01 180.52 1z6p h THR 394 N 0.61 1.20 -0.06 0.32 2.02 -0.73 -3.15 112.91 113.11 1z6p h THR 394 Ca 0.06 -1.07 -0.21 0.00 0.77 0.00 0.00 66.41 65.96 1z6p h THR 394 Cb 0.91 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1z6p h THR 394 CO 0.08 0.26 -0.83 0.25 0.37 0.00 0.00 175.52 175.65 1z6p h LEU 395 N -0.59 0.63 -5.47 2.58 5.85 -0.90 -3.38 115.31 114.03 1z6p h LEU 395 Ca -0.01 -0.45 -0.36 0.00 0.84 0.00 0.00 57.88 57.90 1z6p h LEU 395 Cb 0.50 -0.19 -0.27 0.00 0.37 0.00 0.00 40.66 41.08 1z6p h LEU 395 CO 0.02 1.22 -0.79 0.18 -0.34 0.00 0.00 178.44 178.72 1z6p n LEU 396 N -3.83 -1.03 -0.23 2.25 4.77 0.47 -0.22 117.00 119.18 1z6p n LEU 396 Ca -0.06 -4.21 -0.03 0.00 -0.03 0.00 0.00 56.01 51.67 1z6p n LEU 396 Cb 0.77 0.81 0.07 0.00 -2.33 0.00 0.00 43.42 42.74 1z6p n LEU 396 CO 0.51 2.14 1.11 1.55 -1.33 0.00 0.00 177.39 181.37 1z6p h PRO 397 N 3.30 0.74 -0.33 3.23 0.13 -1.47 -2.23 132.00 135.38 1z6p h PRO 397 Ca -0.02 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1z6p h PRO 397 Cb 1.01 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.96 1z6p h PRO 397 CO 0.33 0.49 0.22 -0.09 -0.23 0.00 0.00 178.00 178.72 1z6p h ARG 398 N 0.77 0.43 -0.37 0.86 9.65 -1.89 -2.51 114.38 121.32 1z6p h ARG 398 Ca 0.27 -0.03 0.08 0.00 -1.10 0.00 0.00 59.98 59.20 1z6p h ARG 398 Cb 0.06 -0.10 -0.09 0.00 -1.39 0.00 0.00 29.97 28.46 1z6p h ARG 398 CO -0.12 0.28 -0.28 0.45 2.80 0.00 0.00 179.97 183.10 1z6p h HIS 399 N 0.44 -0.76 -0.89 2.20 3.86 -1.84 -0.46 115.15 117.71 1z6p h HIS 399 Ca 0.12 0.05 0.11 0.00 -1.16 0.00 0.00 60.37 59.49 1z6p h HIS 399 Cb -0.05 0.39 -0.07 0.00 1.06 0.00 0.00 27.41 28.74 1z6p h HIS 399 CO -0.06 -0.35 0.57 1.25 0.86 0.00 0.00 177.93 180.21 1z6p h LEU 400 N -0.23 0.75 -0.52 2.43 5.85 -1.33 -0.21 115.31 122.05 1z6p h LEU 400 Ca 0.17 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1z6p h LEU 400 Cb 0.50 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1z6p h LEU 400 CO -0.50 0.42 0.28 1.56 -0.34 0.00 0.00 178.44 179.87 1z6p h GLN 401 N 0.82 0.72 -0.25 1.25 4.20 -0.64 -0.83 115.11 120.37 1z6p h GLN 401 Ca 0.42 -0.08 -0.18 0.00 0.06 0.00 0.00 58.65 58.87 1z6p h GLN 401 Cb 0.51 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1z6p h GLN 401 CO -0.19 0.56 -0.54 0.82 -0.67 0.00 0.00 178.83 178.82 1z6p h ILE 402 N 0.69 1.29 -0.55 2.54 2.04 -1.04 -2.07 117.51 120.41 1z6p h ILE 402 Ca 0.18 -1.73 0.08 0.00 1.00 0.00 0.00 64.86 64.39 1z6p h ILE 402 Cb 0.05 1.72 -0.07 0.00 -0.74 0.00 0.00 36.82 37.79 1z6p h ILE 402 CO -0.03 0.56 0.19 0.40 0.00 0.00 0.00 178.15 179.26 1z6p h ILE 403 N 0.57 0.79 0.00 -0.67 2.04 -0.95 0.36 117.51 119.64 1z6p h ILE 403 Ca 0.01 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1z6p h ILE 403 Cb 1.15 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1z6p h ILE 403 CO 0.12 0.07 -0.21 1.88 0.00 0.00 0.00 178.15 180.01 1z6p h TYR 404 N 0.36 0.00 0.07 1.37 0.05 -0.76 -1.22 116.97 116.83 1z6p h TYR 404 Ca 0.27 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.77 1z6p h TYR 404 Cb 0.32 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.04 1z6p h TYR 404 CO -0.17 0.21 -1.45 1.49 -1.05 0.00 0.00 178.16 177.18 1z6p h GLU 405 N 0.00 0.15 0.00 4.88 4.57 -0.88 -1.38 114.58 121.92 1z6p h GLU 405 Ca -0.00 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 57.92 1z6p h GLU 405 Cb 0.43 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 1z6p h GLU 405 CO 0.03 0.98 0.00 -0.89 -1.18 0.00 0.00 179.01 177.94 1z6p n ILE 406 N -3.36 0.00 -0.34 2.32 5.41 0.12 -2.14 119.36 121.37 1z6p n ILE 406 Ca -0.13 1.27 0.15 0.00 1.00 0.00 0.00 62.75 65.04 1z6p n ILE 406 Cb 1.02 -1.94 0.30 0.00 -0.71 0.00 0.00 39.64 38.31 1z6p n ILE 406 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 1z6p h ASN 407 N 0.00 -0.45 -0.38 4.38 -1.24 -1.29 -0.50 115.58 116.10 1z6p h ASN 407 Ca 0.00 0.28 -0.09 0.00 0.71 0.00 0.00 56.30 57.20 1z6p h ASN 407 Cb 0.00 0.48 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 1z6p h ASN 407 CO 0.00 -0.36 -0.07 -0.61 -1.29 0.00 0.00 177.43 175.10 1z6p h GLN 408 N 0.01 0.80 0.11 6.67 5.75 -1.14 -0.26 115.11 127.06 1z6p h GLN 408 Ca 0.61 -0.25 -0.27 0.00 -0.15 0.00 0.00 58.65 58.59 1z6p h GLN 408 Cb 1.26 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.74 1z6p h GLN 408 CO -0.91 0.86 -1.20 0.00 -2.65 0.00 0.00 178.83 174.92 1z6p h ARG 409 N 0.73 0.25 0.23 1.69 3.08 -0.64 0.39 114.38 120.11 1z6p h ARG 409 Ca 0.13 -0.42 0.01 0.00 0.07 0.00 0.00 59.98 59.77 1z6p h ARG 409 Cb 0.55 0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.73 1z6p h ARG 409 CO 0.03 1.19 -0.29 0.35 -1.07 0.00 0.00 179.97 180.19 1z6p h PHE 410 N 0.08 -0.77 -0.35 3.04 3.57 -0.85 -0.70 116.94 120.94 1z6p h PHE 410 Ca -0.12 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.44 1z6p h PHE 410 Cb 1.93 0.31 -0.02 0.00 2.79 0.00 0.00 35.95 40.96 1z6p h PHE 410 CO 0.06 -0.41 0.24 -0.07 -2.23 0.00 0.00 178.31 175.90 1z6p h LEU 411 N -0.57 0.24 -1.63 0.59 3.38 -1.10 0.31 115.31 116.53 1z6p h LEU 411 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1z6p h LEU 411 Cb 0.55 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1z6p h LEU 411 CO -0.10 0.16 -0.09 0.78 0.09 0.00 0.00 178.44 179.28 1z6p h ASN 412 N 0.28 0.00 0.42 -0.43 2.35 0.05 -2.30 115.58 115.94 1z6p h ASN 412 Ca 0.15 0.00 -0.26 0.00 -0.55 0.00 0.00 56.30 55.64 1z6p h ASN 412 Cb 0.26 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.64 1z6p h ASN 412 CO -0.03 0.09 -1.12 0.03 -1.65 0.00 0.00 177.43 174.75 1z6p h ARG 413 N 0.00 0.39 0.28 0.81 3.08 0.11 -2.61 114.38 116.44 1z6p h ARG 413 Ca -0.00 -0.52 -0.01 0.00 0.07 0.00 0.00 59.98 59.51 1z6p h ARG 413 Cb 0.48 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1z6p h ARG 413 CO 0.01 1.20 -0.13 0.28 -1.07 0.00 0.00 179.97 180.26 1z6p h VAL 414 N 0.17 0.73 -0.24 2.04 2.07 -1.30 -2.72 116.25 117.00 1z6p h VAL 414 Ca -0.12 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.41 1z6p h VAL 414 Cb 1.80 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 32.25 1z6p h VAL 414 CO 0.19 0.01 -0.50 0.00 0.02 0.00 0.00 177.57 177.28 1z6p h ALA 415 N 0.35 -0.81 0.00 1.67 0.00 -1.52 0.33 119.26 119.28 1z6p h ALA 415 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z6p h ALA 415 Cb 0.29 1.03 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1z6p h ALA 415 CO 0.06 -1.02 0.02 0.00 0.00 0.00 0.00 179.25 178.32 1z6p h ALA 416 N -0.29 1.02 0.00 0.00 0.00 -1.26 0.14 119.26 118.87 1z6p h ALA 416 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 54.91 54.72 1z6p h ALA 416 Cb 0.59 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1z6p h ALA 416 CO -0.47 -0.02 -2.02 0.00 0.00 0.00 0.00 179.25 176.74 1z6p n ALA 417 N -2.00 1.87 -3.15 0.00 0.00 -0.90 -4.63 120.51 111.70 1z6p n ALA 417 Ca -0.03 -0.93 -0.25 0.00 0.00 0.00 0.00 53.44 52.23 1z6p n ALA 417 Cb 0.08 -0.54 -0.05 0.00 0.00 0.00 0.00 19.45 18.94 1z6p n ALA 417 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z6p n PHE 418 N -2.71 2.63 -1.65 0.00 3.72 0.11 -5.09 117.46 114.47 1z6p n PHE 418 Ca -0.20 -3.95 -0.51 0.00 -0.05 0.00 0.00 57.45 52.73 1z6p n PHE 418 Cb 0.96 -0.48 -0.06 0.00 -0.94 0.00 0.00 39.48 38.96 1z6p n PHE 418 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1z6p n PRO 419 N 0.36 1.50 -0.25 -1.08 -0.02 -1.09 -0.52 135.00 133.89 1z6p n PRO 419 Ca 0.28 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1z6p n PRO 419 Cb 0.47 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1z6p n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z6p n GLY 420 N 3.32 1.80 3.52 -1.23 0.00 -1.26 -4.93 105.19 106.41 1z6p n GLY 420 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1z6p n GLY 420 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1z6p n ASP 421 N 0.00 4.77 -0.27 1.61 -0.08 0.33 -4.68 116.55 118.23 1z6p n ASP 421 Ca 0.00 -2.90 0.02 0.00 -1.51 0.00 0.00 54.79 50.40 1z6p n ASP 421 Cb 0.00 -1.74 0.24 0.00 2.34 0.00 0.00 41.12 41.96 1z6p n ASP 421 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1z6p h VAL 422 N 5.50 1.13 -0.27 5.18 2.07 -1.91 -2.81 116.25 125.13 1z6p h VAL 422 Ca 0.45 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.49 1z6p h VAL 422 Cb 0.86 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1z6p h VAL 422 CO 1.48 0.19 -0.32 -0.78 0.02 0.00 0.00 177.57 178.15 1z6p h ASP 423 N 1.04 0.59 -0.61 0.57 3.58 -1.99 -1.25 116.42 118.36 1z6p h ASP 423 Ca 0.34 -0.23 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1z6p h ASP 423 Cb 0.05 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.91 1z6p h ASP 423 CO -0.10 0.88 0.34 -0.09 -2.88 0.00 0.00 179.24 177.39 1z6p h ARG 424 N 0.49 0.84 -0.15 0.28 2.43 -1.93 -0.29 114.38 116.05 1z6p h ARG 424 Ca 0.06 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1z6p h ARG 424 Cb 0.80 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 1z6p h ARG 424 CO 0.07 0.63 -0.12 -0.07 -1.51 0.00 0.00 179.97 178.96 1z6p h LEU 425 N 0.82 -0.44 -0.95 3.80 3.38 -0.98 0.19 115.31 121.14 1z6p h LEU 425 Ca 0.21 0.06 0.29 0.00 0.09 0.00 0.00 57.88 58.54 1z6p h LEU 425 Cb 0.03 0.19 -0.17 0.00 0.09 0.00 0.00 40.66 40.80 1z6p h LEU 425 CO -0.04 -0.07 0.22 -0.09 0.09 0.00 0.00 178.44 178.56 1z6p h ARG 426 N -0.05 0.09 -0.00 1.13 2.43 -1.34 0.09 114.38 116.73 1z6p h ARG 426 Ca 0.02 -0.01 -0.24 0.00 -0.81 0.00 0.00 59.98 58.95 1z6p h ARG 426 Cb 0.11 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1z6p h ARG 426 CO -0.17 0.06 -0.97 0.00 -1.51 0.00 0.00 179.97 177.38 1z6p h ARG 427 N 0.09 0.52 -0.06 0.20 3.08 -0.28 -3.30 114.38 114.63 1z6p h ARG 427 Ca 0.64 -0.56 -0.10 0.00 0.07 0.00 0.00 59.98 60.03 1z6p h ARG 427 Cb 1.42 0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.61 1z6p h ARG 427 CO -0.79 1.19 -0.42 0.52 -1.07 0.00 0.00 179.97 179.40 1z6p h MET 428 N 0.30 0.14 -6.51 0.04 2.86 -0.17 -3.47 114.93 108.12 1z6p h MET 428 Ca -0.10 -0.06 -0.60 0.00 -2.06 0.00 0.00 59.70 56.88 1z6p h MET 428 Cb 1.62 -0.00 0.10 0.00 0.06 0.00 0.00 31.60 33.38 1z6p h MET 428 CO 0.18 0.54 0.26 0.45 1.06 0.00 0.00 176.91 179.39 1z6p n SER 429 N -4.02 1.68 -0.21 1.22 2.88 -0.02 -4.86 113.62 110.28 1z6p n SER 429 Ca -0.02 1.18 0.05 0.00 -1.33 0.00 0.00 58.87 58.75 1z6p n SER 429 Cb 0.47 -1.32 0.31 0.00 -0.75 0.00 0.00 64.21 62.92 1z6p n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1z6p h LEU 430 N 2.49 0.75 -8.83 2.46 4.07 -1.90 -3.41 115.31 110.94 1z6p h LEU 430 Ca -0.42 -0.00 -0.63 0.00 0.08 0.00 0.00 57.88 56.91 1z6p h LEU 430 Cb 1.33 -0.16 -0.14 0.00 1.08 0.00 0.00 40.66 42.77 1z6p h LEU 430 CO 0.64 0.50 0.05 -0.69 -1.08 0.00 0.00 178.44 177.85 1z6p s VAL 431 N -5.76 4.97 -0.04 1.22 1.01 -1.26 0.07 120.40 120.63 1z6p s VAL 431 Ca -0.10 0.61 -0.16 0.00 0.00 0.00 0.00 61.98 62.32 1z6p s VAL 431 Cb 0.19 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1z6p s VAL 431 CO 0.78 -0.18 0.45 -1.61 0.00 0.00 0.00 175.10 174.54 1z6p s GLU 432 N 2.51 4.11 0.56 2.72 2.02 0.94 -4.96 118.70 126.62 1z6p s GLU 432 Ca 0.22 0.46 -0.04 0.00 0.02 0.00 0.00 54.97 55.63 1z6p s GLU 432 Cb -0.15 -3.30 0.01 0.00 0.10 0.00 0.00 34.13 30.79 1z6p s GLU 432 CO 0.13 0.49 0.85 -2.00 0.02 0.00 0.00 175.26 174.75 1z6p s GLU 433 N -0.45 2.90 0.00 1.61 2.56 -1.26 -2.58 118.70 121.47 1z6p s GLU 433 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.97 55.06 1z6p s GLU 433 Cb -0.16 -2.34 0.00 0.00 2.00 0.00 0.00 34.13 33.63 1z6p s GLU 433 CO 0.13 -0.64 0.00 0.41 -0.56 0.00 0.00 175.26 174.60 1z6p n GLY 434 N -2.48 -0.75 0.26 -1.50 0.00 -1.26 -4.84 105.19 94.63 1z6p n GLY 434 Ca 0.04 -1.28 -0.08 0.00 0.00 0.00 0.00 46.02 44.71 1z6p n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z6p h ALA 435 N 0.00 0.76 -2.94 4.61 0.00 -2.07 -3.36 119.26 116.26 1z6p h ALA 435 Ca 0.00 -0.17 -0.70 0.00 0.00 0.00 0.00 54.91 54.04 1z6p h ALA 435 Cb 0.00 -0.23 -0.26 0.00 0.00 0.00 0.00 17.79 17.30 1z6p h ALA 435 CO 0.00 0.38 -0.55 0.08 0.00 0.00 0.00 179.25 179.16 1z6p s VAL 436 N -5.53 4.28 0.33 0.00 1.01 -1.26 -5.10 120.40 114.12 1z6p s VAL 436 Ca -0.13 -0.95 -0.29 0.00 0.00 0.00 0.00 61.98 60.61 1z6p s VAL 436 Cb 0.13 -3.40 -0.12 0.00 0.00 0.00 0.00 36.38 32.99 1z6p s VAL 436 CO 0.79 -0.21 1.50 0.29 0.00 0.00 0.00 175.10 177.48 1z6p n LYS 437 N 4.93 2.57 -4.14 2.72 5.02 -1.26 -4.84 118.16 123.16 1z6p n LYS 437 Ca -0.12 0.91 -0.09 0.00 -2.02 0.00 0.00 58.31 56.98 1z6p n LYS 437 Cb 0.46 -2.64 -0.10 0.00 -0.02 0.00 0.00 35.03 32.73 1z6p n LYS 437 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1z6p s ARG 438 N -1.26 0.76 -0.20 1.97 0.52 -1.07 -0.99 118.95 118.68 1z6p s ARG 438 Ca 0.59 -1.30 -0.07 0.00 -0.52 0.00 0.00 55.73 54.43 1z6p s ARG 438 Cb -0.51 -0.05 -0.04 0.00 0.52 0.00 0.00 34.95 34.88 1z6p s ARG 438 CO 0.56 -0.06 0.06 0.42 0.02 0.00 0.00 175.30 176.30 1z6p s ILE 439 N -3.74 4.54 -0.58 1.52 -1.09 -0.09 -0.04 121.20 121.72 1z6p s ILE 439 Ca 0.11 -0.11 -0.26 0.00 -2.23 0.00 0.00 60.65 58.15 1z6p s ILE 439 Cb 0.06 -3.07 0.04 0.00 -1.58 0.00 0.00 42.46 37.91 1z6p s ILE 439 CO -0.06 0.42 1.07 0.21 -1.23 0.00 0.00 174.94 175.34 1z6p s ASN 440 N 0.81 6.36 0.23 3.58 3.84 0.11 -1.81 114.94 128.06 1z6p s ASN 440 Ca 0.03 -0.21 -0.01 0.00 0.21 0.00 0.00 52.86 52.87 1z6p s ASN 440 Cb -0.14 -2.49 0.23 0.00 -0.55 0.00 0.00 41.25 38.30 1z6p s ASN 440 CO 0.02 -1.39 1.61 0.24 -2.79 0.00 0.00 177.10 174.79 1z6p h MET 441 N 9.47 0.58 -0.37 0.43 2.86 -1.64 -2.09 114.93 124.17 1z6p h MET 441 Ca -0.26 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.10 1z6p h MET 441 Cb 1.06 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 1z6p h MET 441 CO 1.15 0.86 0.21 0.00 1.06 0.00 0.00 176.91 180.19 1z6p h ALA 442 N 1.11 1.68 -0.25 6.32 0.00 -1.91 0.13 119.26 126.34 1z6p h ALA 442 Ca 0.05 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1z6p h ALA 442 Cb 0.86 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1z6p h ALA 442 CO 0.07 0.28 -0.21 0.45 0.00 0.00 0.00 179.25 179.84 1z6p h HIS 443 N 0.50 0.69 -0.35 0.00 3.86 -1.81 -0.29 115.15 117.76 1z6p h HIS 443 Ca 0.13 -0.20 0.05 0.00 -1.16 0.00 0.00 60.37 59.20 1z6p h HIS 443 Cb -0.00 -0.15 -0.08 0.00 1.06 0.00 0.00 27.41 28.24 1z6p h HIS 443 CO 0.00 0.89 -0.52 1.25 0.86 0.00 0.00 177.93 180.41 1z6p h LEU 444 N 0.30 -1.70 -0.63 2.43 5.85 -0.84 0.19 115.31 120.90 1z6p h LEU 444 Ca 0.05 0.23 0.13 0.00 0.84 0.00 0.00 57.88 59.12 1z6p h LEU 444 Cb 0.75 0.70 -0.10 0.00 0.37 0.00 0.00 40.66 42.38 1z6p h LEU 444 CO 0.05 -0.41 0.04 0.00 -0.34 0.00 0.00 178.44 177.79 1z6p h ILE 446 N 0.16 1.19 -0.71 0.00 2.04 0.86 -2.04 117.51 119.00 1z6p h ILE 446 Ca 0.33 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.87 1z6p h ILE 446 Cb 0.54 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1z6p h ILE 446 CO -0.51 0.18 0.46 0.00 0.00 0.00 0.00 178.15 178.28 1z6p h ALA 447 N 1.27 0.92 -0.60 1.87 0.00 -0.21 -3.25 119.26 119.26 1z6p h ALA 447 Ca 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1z6p h ALA 447 Cb -0.12 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.42 1z6p h ALA 447 CO -0.06 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.86 1z6p n GLY 448 N -1.29 2.18 3.43 0.00 0.00 -0.26 -4.92 105.19 104.32 1z6p n GLY 448 Ca 0.07 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 45.04 1z6p n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1z6p s SER 449 N -1.21 3.45 0.04 1.61 0.01 -0.83 -3.68 113.70 113.10 1z6p s SER 449 Ca 0.45 -0.87 0.22 0.00 1.31 0.00 0.00 55.95 57.06 1z6p s SER 449 Cb 0.25 -0.26 -0.22 0.00 0.21 0.00 0.00 66.02 65.99 1z6p s SER 449 CO 0.33 0.12 0.65 0.00 0.41 0.00 0.00 173.24 174.75 1z6p n HIS 450 N 0.24 0.34 -3.88 2.43 1.44 -0.88 -4.87 115.22 110.04 1z6p n HIS 450 Ca -0.12 0.10 -0.12 0.00 -2.01 0.00 0.00 57.72 55.56 1z6p n HIS 450 Cb 0.56 -0.68 -0.14 0.00 0.12 0.00 0.00 29.99 29.85 1z6p n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1z6p s ALA 451 N -3.42 0.03 -0.14 1.59 0.00 -1.26 -4.54 121.76 114.02 1z6p s ALA 451 Ca -0.06 0.01 0.02 0.00 0.00 0.00 0.00 51.96 51.93 1z6p s ALA 451 Cb 0.12 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.23 1z6p s ALA 451 CO 0.87 -0.00 -0.19 0.08 0.00 0.00 0.00 175.76 176.52 1z6p s VAL 452 N 0.07 1.84 0.14 0.00 1.01 -0.83 -1.09 120.40 121.55 1z6p s VAL 452 Ca -0.01 -0.83 0.08 0.00 0.00 0.00 0.00 61.98 61.22 1z6p s VAL 452 Cb -0.01 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1z6p s VAL 452 CO -0.00 0.51 -0.17 0.54 0.00 0.00 0.00 175.10 175.97 1z6p s ASN 453 N 1.05 2.45 0.49 3.32 4.22 -0.40 -1.33 114.94 124.75 1z6p s ASN 453 Ca -0.03 -0.81 0.03 0.00 -2.14 0.00 0.00 52.86 49.91 1z6p s ASN 453 Cb -0.14 -0.13 -0.01 0.00 1.28 0.00 0.00 41.25 42.24 1z6p s ASN 453 CO -0.05 -0.05 0.11 -0.83 -2.04 0.00 0.00 177.10 174.24 1z6p s GLY 454 N -2.46 2.74 -0.00 0.45 0.00 -1.07 -0.67 107.32 106.30 1z6p s GLY 454 Ca 0.12 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.84 1z6p s GLY 454 CO 0.05 -2.10 0.97 3.33 0.00 0.00 0.00 173.10 175.36 1z6p n VAL 455 N -1.33 0.96 -3.61 1.40 0.24 -1.26 -0.50 118.33 114.23 1z6p n VAL 455 Ca -0.12 -0.97 -0.08 0.00 -2.04 0.00 0.00 64.34 61.14 1z6p n VAL 455 Cb 0.66 0.51 -0.06 0.00 -1.47 0.00 0.00 33.84 33.49 1z6p n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1z6p s ALA 456 N -0.99 -2.02 0.29 2.33 0.00 -1.25 -1.24 121.76 118.89 1z6p s ALA 456 Ca 0.01 1.72 0.00 0.00 0.00 0.00 0.00 51.96 53.70 1z6p s ALA 456 Cb 0.01 -1.17 0.68 0.00 0.00 0.00 0.00 23.12 22.64 1z6p s ALA 456 CO 0.00 -0.25 1.61 -0.09 0.00 0.00 0.00 175.76 177.03 1z6p h ARG 457 N 2.89 0.08 -0.25 0.00 2.43 -1.87 0.17 114.38 117.83 1z6p h ARG 457 Ca -0.20 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 58.97 1z6p h ARG 457 Cb 1.17 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1z6p h ARG 457 CO 0.23 0.06 0.16 0.97 -1.51 0.00 0.00 179.97 179.87 1z6p h ILE 458 N 0.09 1.09 -0.09 1.20 2.10 -1.88 -0.47 117.51 119.54 1z6p h ILE 458 Ca 0.55 -0.20 -0.00 0.00 1.08 0.00 0.00 64.86 66.28 1z6p h ILE 458 Cb 1.11 0.77 -0.00 0.00 -1.09 0.00 0.00 36.82 37.61 1z6p h ILE 458 CO -0.78 0.09 0.04 -0.74 -1.08 0.00 0.00 178.15 175.67 1z6p h HIS 459 N 0.32 0.12 -0.24 2.19 2.76 -1.57 -0.30 115.15 118.43 1z6p h HIS 459 Ca 0.09 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.19 1z6p h HIS 459 Cb 0.01 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 28.91 1z6p h HIS 459 CO -0.05 0.18 -0.14 0.77 -1.30 0.00 0.00 177.93 177.39 1z6p h SER 460 N 0.03 0.40 -0.32 3.26 0.02 -0.60 0.03 113.55 116.36 1z6p h SER 460 Ca 0.03 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1z6p h SER 460 Cb 0.11 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1z6p h SER 460 CO -0.00 0.57 0.19 -0.33 -1.14 0.00 0.00 176.83 176.12 1z6p h GLU 461 N 0.38 0.44 -0.62 3.45 4.39 -0.85 -2.87 114.58 118.92 1z6p h GLU 461 Ca 0.07 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1z6p h GLU 461 Cb 0.49 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1z6p h GLU 461 CO 0.03 0.35 0.40 0.97 -1.16 0.00 0.00 179.01 179.60 1z6p h ILE 462 N 0.41 1.16 -0.70 3.13 6.09 -0.37 0.08 117.51 127.31 1z6p h ILE 462 Ca 0.12 -0.31 0.06 0.00 -1.37 0.00 0.00 64.86 63.36 1z6p h ILE 462 Cb 0.03 0.26 -0.06 0.00 0.47 0.00 0.00 36.82 37.52 1z6p h ILE 462 CO -0.02 0.16 0.39 -0.07 -3.07 0.00 0.00 178.15 175.54 1z6p h LEU 463 N 0.84 0.58 -1.06 2.19 3.38 -1.00 0.33 115.31 120.57 1z6p h LEU 463 Ca 0.23 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 1z6p h LEU 463 Cb -0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1z6p h LEU 463 CO -0.05 0.37 -0.45 0.11 0.09 0.00 0.00 178.44 178.51 1z6p h LYS 464 N 0.71 0.00 0.00 1.13 1.57 -1.07 -1.22 116.57 117.69 1z6p h LYS 464 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 1z6p h LYS 464 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1z6p h LYS 464 CO -0.19 0.45 -1.03 1.63 -0.57 0.00 0.00 179.45 179.74 1z6p n LYS 465 N -3.87 0.11 0.00 3.15 4.76 -0.08 -4.03 118.16 118.20 1z6p n LYS 465 Ca -0.01 -0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 1z6p n LYS 465 Cb 0.49 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 1z6p n LYS 465 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1z6p n THR 466 N -1.64 0.00 -0.16 -0.18 -1.04 0.11 -4.80 114.28 106.56 1z6p n THR 466 Ca 0.03 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.93 1z6p n THR 466 Cb 0.37 -0.10 -0.00 0.00 -1.82 0.00 0.00 70.33 68.78 1z6p n THR 466 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1z6p h ILE 467 N 0.00 1.27 -0.77 12.58 2.04 -1.58 -1.16 117.51 129.89 1z6p h ILE 467 Ca 0.00 -1.22 -0.53 0.00 1.00 0.00 0.00 64.86 64.11 1z6p h ILE 467 Cb 0.00 1.10 -0.43 0.00 -0.74 0.00 0.00 36.82 36.75 1z6p h ILE 467 CO 0.00 0.42 -0.83 0.49 0.00 0.00 0.00 178.15 178.23 1z6p n PHE 468 N -4.25 2.69 -0.19 1.37 3.72 -0.47 -4.84 117.46 115.48 1z6p n PHE 468 Ca -0.00 -2.26 -0.02 0.00 -0.05 0.00 0.00 57.45 55.13 1z6p n PHE 468 Cb 0.38 -0.32 0.09 0.00 -0.94 0.00 0.00 39.48 38.68 1z6p n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 1z6p h LYS 469 N 2.22 0.45 0.00 -1.08 3.64 -1.10 -0.84 116.57 119.87 1z6p h LYS 469 Ca 0.34 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.61 1z6p h LYS 469 Cb 1.50 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.20 1z6p h LYS 469 CO 0.73 0.30 -0.38 -0.44 -2.27 0.00 0.00 179.45 177.39 1z6p h ASP 470 N 0.46 0.00 -0.11 4.20 3.32 -1.88 -1.79 116.42 120.62 1z6p h ASP 470 Ca 0.28 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.29 1z6p h ASP 470 Cb 0.27 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 1z6p h ASP 470 CO -0.24 0.38 -0.09 -0.26 -1.72 0.00 0.00 179.24 177.31 1z6p h PHE 471 N 0.00 0.30 -0.98 4.55 -1.00 -1.90 -2.49 116.94 115.41 1z6p h PHE 471 Ca -0.00 -0.08 0.05 0.00 2.81 0.00 0.00 57.97 60.74 1z6p h PHE 471 Cb 0.76 -0.07 -0.06 0.00 3.61 0.00 0.00 35.95 40.20 1z6p h PHE 471 CO 0.00 0.64 0.64 -0.92 -1.61 0.00 0.00 178.31 177.06 1z6p h TYR 472 N -0.13 1.19 -0.18 -0.55 3.20 -0.78 0.55 116.97 120.27 1z6p h TYR 472 Ca 0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1z6p h TYR 472 Cb 0.58 -0.39 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1z6p h TYR 472 CO 0.08 0.65 0.07 0.93 -1.64 0.00 0.00 178.16 178.25 1z6p h GLU 473 N 1.20 0.27 0.17 1.82 5.08 -1.26 0.27 114.58 122.14 1z6p h GLU 473 Ca 0.41 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1z6p h GLU 473 Cb 0.08 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1z6p h GLU 473 CO -0.14 0.36 -0.30 1.25 -1.00 0.00 0.00 179.01 179.17 1z6p h LEU 474 N 0.13 -0.86 -5.94 1.33 5.85 -1.29 -3.39 115.31 111.13 1z6p h LEU 474 Ca 0.06 0.08 -0.55 0.00 0.84 0.00 0.00 57.88 58.31 1z6p h LEU 474 Cb 0.19 0.30 -0.40 0.00 0.37 0.00 0.00 40.66 41.12 1z6p h LEU 474 CO -0.00 -0.35 -0.97 -0.62 -0.34 0.00 0.00 178.44 176.16 1z6p n GLU 475 N -4.16 1.49 -0.13 1.25 1.02 0.17 -4.90 120.64 115.37 1z6p n GLU 475 Ca -0.06 -3.78 0.16 0.00 -0.02 0.00 0.00 57.16 53.46 1z6p n GLU 475 Cb 0.25 -1.69 0.53 0.00 -0.02 0.00 0.00 31.44 30.51 1z6p n GLU 475 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1z6p h PRO 476 N 3.63 0.35 0.00 3.49 0.13 -0.64 0.12 132.00 139.08 1z6p h PRO 476 Ca 0.11 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1z6p h PRO 476 Cb 0.81 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 1z6p h PRO 476 CO 0.60 0.23 -0.00 1.12 -0.23 0.00 0.00 178.00 179.71 1z6p h HIS 477 N 0.36 0.00 -0.41 1.56 2.07 -1.91 -2.71 115.15 114.11 1z6p h HIS 477 Ca 0.34 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.83 1z6p h HIS 477 Cb 0.83 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.79 1z6p h HIS 477 CO -0.00 0.00 0.14 0.87 -3.07 0.00 0.00 177.93 175.87 1z6p h LYS 478 N 0.00 0.59 -6.51 5.12 1.57 -0.99 -3.46 116.57 112.89 1z6p h LYS 478 Ca -0.00 -0.08 -0.53 0.00 -1.87 0.00 0.00 60.65 58.17 1z6p h LYS 478 Cb 0.25 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1z6p h LYS 478 CO 0.00 0.51 0.46 -0.06 -0.57 0.00 0.00 179.45 179.79 1z6p s PHE 479 N -5.24 3.58 0.19 -1.35 0.40 -1.02 -1.96 117.98 112.58 1z6p s PHE 479 Ca -0.08 1.54 -0.03 0.00 -0.60 0.00 0.00 56.93 57.77 1z6p s PHE 479 Cb 0.16 -3.26 -0.03 0.00 0.51 0.00 0.00 43.02 40.40 1z6p s PHE 479 CO 0.76 -0.58 0.16 -0.65 0.70 0.00 0.00 175.22 175.61 1z6p s GLN 480 N 0.61 1.17 -0.04 0.44 -0.21 -0.44 -4.98 119.66 116.22 1z6p s GLN 480 Ca 0.53 -1.52 0.06 0.00 0.02 0.00 0.00 55.36 54.45 1z6p s GLN 480 Cb -0.26 0.29 -0.02 0.00 1.00 0.00 0.00 33.01 34.02 1z6p s GLN 480 CO 0.30 -0.39 -0.21 1.21 -2.12 0.00 0.00 175.29 174.09 1z6p s ASN 481 N -3.11 3.50 -0.29 5.90 3.04 -1.26 -2.61 114.94 120.11 1z6p s ASN 481 Ca 0.33 -0.35 -0.04 0.00 0.04 0.00 0.00 52.86 52.85 1z6p s ASN 481 Cb 0.06 -0.61 0.10 0.00 -1.54 0.00 0.00 41.25 39.26 1z6p s ASN 481 CO 0.09 0.33 0.12 -0.54 -3.04 0.00 0.00 177.10 174.06 1z6p s LYS 482 N -0.63 0.27 0.25 0.43 -0.14 0.35 -4.88 119.74 115.39 1z6p s LYS 482 Ca 0.10 -0.60 -0.30 0.00 -1.36 0.00 0.00 55.97 53.80 1z6p s LYS 482 Cb -0.11 -1.31 -0.10 0.00 -1.68 0.00 0.00 37.83 34.64 1z6p s LYS 482 CO -0.00 -1.01 1.43 0.99 -0.76 0.00 0.00 175.35 176.00 1z6p s THR 483 N 2.03 2.69 0.99 2.17 2.01 -1.26 -4.03 115.64 120.24 1z6p s THR 483 Ca 0.09 0.58 -0.14 0.00 0.31 0.00 0.00 61.69 62.53 1z6p s THR 483 Cb -0.16 -3.37 0.04 0.00 0.01 0.00 0.00 72.50 69.02 1z6p s THR 483 CO -0.34 0.10 0.26 0.59 -0.69 0.00 0.00 174.62 174.53 1z6p n ASN 484 N 2.25 -2.31 -3.14 3.53 5.03 -0.38 -4.54 115.26 115.71 1z6p n ASN 484 Ca 0.06 0.22 -0.16 0.00 0.87 0.00 0.00 54.58 55.58 1z6p n ASN 484 Cb 0.40 -1.13 -0.04 0.00 -1.02 0.00 0.00 39.78 37.99 1z6p n ASN 484 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1z6p s GLY 485 N -1.93 1.67 -0.00 7.41 0.00 -1.26 -4.74 107.32 108.47 1z6p s GLY 485 Ca 0.56 -1.63 0.02 0.00 0.00 0.00 0.00 44.72 43.68 1z6p s GLY 485 CO 0.68 -1.06 -0.08 -0.26 0.00 0.00 0.00 173.10 172.38 1z6p s ILE 486 N -2.95 0.59 0.17 0.90 -4.36 0.39 -4.58 121.20 111.36 1z6p s ILE 486 Ca 0.32 -0.38 -0.31 0.00 -0.26 0.00 0.00 60.65 60.02 1z6p s ILE 486 Cb -0.00 -0.51 -0.09 0.00 1.25 0.00 0.00 42.46 43.10 1z6p s ILE 486 CO 0.23 0.12 1.46 0.28 0.24 0.00 0.00 174.94 177.27 1z6p s THR 487 N -0.27 2.88 -0.85 8.37 -1.32 -1.26 -1.95 115.64 121.25 1z6p s THR 487 Ca 0.02 0.66 0.19 0.00 -1.21 0.00 0.00 61.69 61.35 1z6p s THR 487 Cb -0.03 -3.43 0.17 0.00 -1.51 0.00 0.00 72.50 67.70 1z6p s THR 487 CO -0.00 0.07 1.58 -0.81 -2.21 0.00 0.00 174.62 173.25 1z6p n PRO 488 N 3.49 0.06 0.00 7.08 -0.04 -1.26 -0.96 135.00 143.37 1z6p n PRO 488 Ca 0.11 0.27 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 1z6p n PRO 488 Cb 0.40 -1.61 0.00 0.00 -0.04 0.00 0.00 33.50 32.25 1z6p n PRO 488 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1z6p n ARG 489 N -1.73 0.00 0.03 0.54 3.00 -1.26 -0.88 116.66 116.36 1z6p n ARG 489 Ca 0.04 0.17 -0.10 0.00 -0.01 0.00 0.00 57.85 57.94 1z6p n ARG 489 Cb 0.21 -1.15 -0.04 0.00 0.00 0.00 0.00 32.46 31.48 1z6p n ARG 489 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1z6p h ARG 490 N 0.00 -0.18 -0.72 5.56 2.43 -1.97 0.19 114.38 119.70 1z6p h ARG 490 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1z6p h ARG 490 Cb 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1z6p h ARG 490 CO 0.00 -0.12 0.00 0.91 -1.51 0.00 0.00 179.97 179.25 1z6p n TRP 491 N -5.26 0.50 0.11 2.20 7.02 -0.13 -3.07 117.44 118.82 1z6p n TRP 491 Ca -0.05 -0.18 0.00 0.00 -1.02 0.00 0.00 57.50 56.25 1z6p n TRP 491 Cb 0.18 -0.16 0.00 0.00 -2.42 0.00 0.00 31.31 28.91 1z6p n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1z6p n LEU 492 N 0.15 -1.14 -0.27 -0.99 7.94 -0.06 -4.77 117.00 117.85 1z6p n LEU 492 Ca 0.07 0.41 -0.05 0.00 -1.11 0.00 0.00 56.01 55.33 1z6p n LEU 492 Cb 0.43 1.22 0.06 0.00 0.53 0.00 0.00 43.42 45.67 1z6p n LEU 492 CO 0.08 -0.40 1.18 0.58 -1.11 0.00 0.00 177.39 177.71 1z6p h VAL 493 N 0.00 1.20 0.49 1.96 2.07 0.04 0.48 116.25 122.49 1z6p h VAL 493 Ca 0.00 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1z6p h VAL 493 Cb 0.00 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 1z6p h VAL 493 CO 0.00 0.20 -0.24 -0.07 0.02 0.00 0.00 177.57 177.49 1z6p h LEU 494 N 1.03 -0.56 -0.90 2.57 3.38 -0.80 -3.35 115.31 116.69 1z6p h LEU 494 Ca 0.27 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 1z6p h LEU 494 Cb -0.08 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1z6p h LEU 494 CO -0.06 -0.17 -0.41 0.00 0.09 0.00 0.00 178.44 177.90 1z6p n ASN 496 N -4.02 1.27 0.21 0.00 2.85 0.17 -4.88 115.26 110.86 1z6p n ASN 496 Ca -0.02 -2.96 0.07 0.00 -0.11 0.00 0.00 54.58 51.56 1z6p n ASN 496 Cb 0.49 -0.64 0.48 0.00 1.24 0.00 0.00 39.78 41.35 1z6p n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1z6p h PRO 497 N 3.77 0.00 -0.63 1.20 0.13 -1.69 -1.46 132.00 133.31 1z6p h PRO 497 Ca 0.10 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.20 1z6p h PRO 497 Cb 0.83 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.93 1z6p h PRO 497 CO 0.56 0.28 0.28 0.78 -0.23 0.00 0.00 178.00 179.67 1z6p h GLY 498 N 1.30 0.99 2.00 1.56 0.00 -1.92 0.24 103.07 107.25 1z6p h GLY 498 Ca -0.00 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 1z6p h GLY 498 CO 0.04 0.49 -0.52 -2.00 0.00 0.00 0.00 176.54 174.55 1z6p h LEU 499 N 0.88 0.00 -0.09 3.11 5.85 -1.77 -1.17 115.31 122.13 1z6p h LEU 499 Ca 0.21 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.76 1z6p h LEU 499 Cb 0.16 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.20 1z6p h LEU 499 CO -0.02 0.52 -0.63 0.00 -0.34 0.00 0.00 178.44 177.97 1z6p h ALA 500 N 1.48 0.19 -0.05 1.25 0.00 -1.12 -2.90 119.26 118.11 1z6p h ALA 500 Ca -0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1z6p h ALA 500 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1z6p h ALA 500 CO 0.07 0.46 -0.02 1.49 0.00 0.00 0.00 179.25 181.25 1z6p h GLU 501 N 0.19 0.11 -0.01 0.00 4.57 -0.18 -1.87 114.58 117.39 1z6p h GLU 501 Ca -0.05 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1z6p h GLU 501 Cb 1.28 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1z6p h GLU 501 CO 0.13 0.48 0.01 -0.84 -1.18 0.00 0.00 179.01 177.60 1z6p h ILE 502 N -0.26 0.79 -0.02 2.32 3.07 -1.29 0.25 117.51 122.36 1z6p h ILE 502 Ca 0.01 0.00 -0.19 0.00 1.55 0.00 0.00 64.86 66.23 1z6p h ILE 502 Cb 0.44 0.99 -0.01 0.00 -0.27 0.00 0.00 36.82 37.98 1z6p h ILE 502 CO 0.01 0.00 -0.81 0.40 -1.05 0.00 0.00 178.15 176.69 1z6p h ILE 503 N 0.00 1.44 -0.16 0.16 2.04 -1.49 -3.23 117.51 116.27 1z6p h ILE 503 Ca 0.00 -2.39 -0.19 0.00 1.00 0.00 0.00 64.86 63.28 1z6p h ILE 503 Cb 0.02 2.31 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1z6p h ILE 503 CO -0.00 0.70 -0.67 0.00 0.00 0.00 0.00 178.15 178.18 1z6p h ALA 504 N 0.97 0.51 -1.00 1.87 0.00 -0.11 -1.14 119.26 120.36 1z6p h ALA 504 Ca -0.04 -0.57 0.24 0.00 0.00 0.00 0.00 54.91 54.54 1z6p h ALA 504 Cb 1.41 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 19.02 1z6p h ALA 504 CO 0.13 0.71 0.58 0.93 0.00 0.00 0.00 179.25 181.60 1z6p h GLU 505 N 0.46 0.57 0.00 0.00 5.08 -0.66 0.61 114.58 120.63 1z6p h GLU 505 Ca -0.02 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1z6p h GLU 505 Cb 1.26 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1z6p h GLU 505 CO 0.13 0.38 -0.37 0.00 -1.00 0.00 0.00 179.01 178.15 1z6p h ARG 506 N 0.59 0.00 -0.38 2.33 2.47 -1.54 -3.42 114.38 114.43 1z6p h ARG 506 Ca 0.63 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.35 1z6p h ARG 506 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1z6p h ARG 506 CO -0.47 0.32 0.00 0.44 0.56 0.00 0.00 179.97 180.82 1z6p n ILE 507 N -4.64 1.44 -4.04 2.04 -5.35 -0.44 -5.10 119.36 103.27 1z6p n ILE 507 Ca -0.09 -1.26 0.00 0.00 -0.27 0.00 0.00 62.75 61.13 1z6p n ILE 507 Cb 0.27 0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 1z6p n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1z6p n GLY 508 N 0.36 -1.81 0.24 3.28 0.00 0.21 -4.65 105.19 102.82 1z6p n GLY 508 Ca 0.16 -1.37 0.04 0.00 0.00 0.00 0.00 46.02 44.86 1z6p n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z6p n GLU 509 N -0.05 1.27 0.27 1.61 1.02 -1.26 -4.10 120.64 119.39 1z6p n GLU 509 Ca 0.00 -0.73 0.12 0.00 -0.02 0.00 0.00 57.16 56.53 1z6p n GLU 509 Cb 0.00 -1.07 0.75 0.00 -0.02 0.00 0.00 31.44 31.09 1z6p n GLU 509 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1z6p h GLU 510 N 1.18 0.00 -0.97 3.49 5.08 -1.95 -2.83 114.58 118.59 1z6p h GLU 510 Ca 0.00 0.00 0.18 0.00 -1.00 0.00 0.00 59.36 58.54 1z6p h GLU 510 Cb 0.29 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.45 1z6p h GLU 510 CO 0.00 0.07 0.61 0.10 -1.00 0.00 0.00 179.01 178.79 1z6p h TYR 511 N 0.00 0.89 -1.02 4.33 -0.00 -1.82 -0.84 116.97 118.51 1z6p h TYR 511 Ca -0.00 0.03 0.26 0.00 -0.00 0.00 0.00 58.73 59.01 1z6p h TYR 511 Cb 0.16 -0.27 -0.09 0.00 -0.00 0.00 0.00 36.73 36.53 1z6p h TYR 511 CO 0.00 0.24 0.66 0.82 -0.00 0.00 0.00 178.16 179.88 1z6p h ILE 512 N 0.67 0.55 0.00 -0.90 2.04 -1.85 -0.21 117.51 117.82 1z6p h ILE 512 Ca 0.52 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 66.22 1z6p h ILE 512 Cb 0.92 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1z6p h ILE 512 CO -0.29 0.08 -0.39 -1.54 0.00 0.00 0.00 178.15 176.01 1z6p n SER 513 N -4.63 1.75 -2.75 1.72 3.41 -0.36 -4.64 113.62 108.12 1z6p n SER 513 Ca 0.25 -3.37 -0.07 0.00 -0.26 0.00 0.00 58.87 55.42 1z6p n SER 513 Cb 0.84 -0.46 0.04 0.00 -0.26 0.00 0.00 64.21 64.37 1z6p n SER 513 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1z6p n ASP 514 N -1.01 -3.05 0.20 4.04 2.03 -0.18 -5.04 116.55 113.54 1z6p n ASP 514 Ca 0.16 -3.15 0.06 0.00 0.52 0.00 0.00 54.79 52.38 1z6p n ASP 514 Cb 0.72 1.79 0.39 0.00 -0.72 0.00 0.00 41.12 43.30 1z6p n ASP 514 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1z6p h LEU 515 N 4.30 0.00 -1.29 -2.67 5.85 -1.57 -1.57 115.31 118.36 1z6p h LEU 515 Ca -0.08 0.00 0.33 0.00 0.84 0.00 0.00 57.88 58.96 1z6p h LEU 515 Cb 1.06 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.97 1z6p h LEU 515 CO 0.22 0.33 0.70 0.44 -0.34 0.00 0.00 178.44 179.80 1z6p h ASP 516 N 0.00 0.41 0.00 1.25 3.32 -1.86 0.11 116.42 119.65 1z6p h ASP 516 Ca -0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1z6p h ASP 516 Cb 0.80 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1z6p h ASP 516 CO 0.04 -0.04 0.30 0.00 -1.72 0.00 0.00 179.24 177.83 1z6p n GLN 517 N -4.74 0.07 0.08 3.56 6.02 -0.59 -2.26 117.38 119.53 1z6p n GLN 517 Ca 0.30 0.51 0.20 0.00 -0.01 0.00 0.00 57.00 58.01 1z6p n GLN 517 Cb 1.06 -2.03 0.74 0.00 1.02 0.00 0.00 30.24 31.04 1z6p n GLN 517 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1z6p h LEU 518 N 0.00 0.00 -2.13 1.08 3.38 -0.98 -2.27 115.31 114.39 1z6p h LEU 518 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1z6p h LEU 518 Cb 0.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1z6p h LEU 518 CO 0.00 0.00 -0.06 0.03 0.09 0.00 0.00 178.44 178.50 1z6p h ARG 519 N 0.00 0.00 0.00 1.13 3.08 -1.18 0.12 114.38 117.53 1z6p h ARG 519 Ca 0.20 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1z6p h ARG 519 Cb 1.07 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.12 1z6p h ARG 519 CO -0.00 0.06 -0.04 0.87 -1.07 0.00 0.00 179.97 179.78 1z6p h LYS 520 N 0.00 0.00 0.00 0.04 1.57 -1.65 -2.20 116.57 114.33 1z6p h LYS 520 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1z6p h LYS 520 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1z6p h LYS 520 CO 0.01 0.04 0.00 1.28 -0.57 0.00 0.00 179.45 180.21 1z6p n LEU 521 N -4.47 0.00 0.22 2.94 4.77 0.42 -2.49 117.00 118.39 1z6p n LEU 521 Ca -0.03 0.45 0.06 0.00 -0.03 0.00 0.00 56.01 56.46 1z6p n LEU 521 Cb 0.13 -0.45 0.49 0.00 -2.33 0.00 0.00 43.42 41.26 1z6p n LEU 521 CO 0.34 -0.23 0.84 -0.07 -1.33 0.00 0.00 177.39 176.95 1z6p h LEU 522 N 0.00 0.00 -1.40 2.23 3.38 -1.57 -2.06 115.31 115.88 1z6p h LEU 522 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z6p h LEU 522 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1z6p h LEU 522 CO 0.00 0.25 0.04 -1.20 0.09 0.00 0.00 178.44 177.62 1z6p n SER 523 N -4.02 0.55 -1.26 -0.43 7.64 -1.04 -1.73 113.62 113.32 1z6p n SER 523 Ca -0.02 0.74 0.11 0.00 1.01 0.00 0.00 58.87 60.72 1z6p n SER 523 Cb 0.32 -0.80 0.29 0.00 -1.01 0.00 0.00 64.21 63.01 1z6p n SER 523 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1z6p n TYR 524 N -2.25 0.85 0.22 1.43 4.01 -0.77 -4.63 117.16 116.02 1z6p n TYR 524 Ca -0.01 -0.45 0.16 0.00 -0.16 0.00 0.00 57.90 57.44 1z6p n TYR 524 Cb 0.08 -0.00 0.83 0.00 -0.31 0.00 0.00 39.34 39.94 1z6p n TYR 524 CO 0.00 0.00 0.00 -0.39 -0.46 0.00 0.00 176.86 176.01 1z6p h VAL 525 N 4.16 0.52 -0.17 -0.72 -1.51 -1.45 -1.22 116.25 115.85 1z6p h VAL 525 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1z6p h VAL 525 Cb 0.97 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1z6p h VAL 525 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 176.81 1z6p n ASP 526 N -3.87 3.23 -4.53 4.19 8.00 -1.26 -4.79 116.55 117.51 1z6p n ASP 526 Ca 0.01 -2.93 -0.43 0.00 0.71 0.00 0.00 54.79 52.15 1z6p n ASP 526 Cb 0.27 -0.46 -0.05 0.00 -0.02 0.00 0.00 41.12 40.85 1z6p n ASP 526 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1z6p s ASP 527 N -2.14 6.39 0.43 -2.24 -1.08 -0.46 -4.99 116.67 112.57 1z6p s ASP 527 Ca 0.36 -0.20 0.13 0.00 -0.52 0.00 0.00 52.55 52.32 1z6p s ASP 527 Cb 0.29 -2.38 0.93 0.00 -1.46 0.00 0.00 42.92 40.30 1z6p s ASP 527 CO 0.07 -0.95 1.96 -0.33 0.52 0.00 0.00 175.17 176.44 1z6p h GLU 528 N 9.02 0.05 0.26 4.34 4.39 -1.94 -1.26 114.58 129.44 1z6p h GLU 528 Ca -0.25 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 1z6p h GLU 528 Cb 1.08 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1z6p h GLU 528 CO 0.98 0.24 -0.12 0.00 -1.16 0.00 0.00 179.01 178.94 1z6p h ALA 529 N 1.77 -0.35 -0.33 3.43 0.00 -1.96 0.39 119.26 122.22 1z6p h ALA 529 Ca 0.01 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.83 1z6p h ALA 529 Cb 0.36 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1z6p h ALA 529 CO 0.03 -0.59 -0.05 0.35 0.00 0.00 0.00 179.25 178.99 1z6p h PHE 530 N -0.56 -0.11 -0.73 0.00 3.57 -1.86 0.10 116.94 117.34 1z6p h PHE 530 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1z6p h PHE 530 Cb 0.41 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.22 1z6p h PHE 530 CO -0.00 -0.11 0.46 0.82 -2.23 0.00 0.00 178.31 177.25 1z6p h ILE 531 N 0.03 1.20 -0.78 1.41 2.04 -1.18 -1.40 117.51 118.83 1z6p h ILE 531 Ca 0.16 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.63 1z6p h ILE 531 Cb 0.23 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 1z6p h ILE 531 CO -0.31 0.20 0.52 -0.09 0.00 0.00 0.00 178.15 178.47 1z6p h ARG 532 N 0.99 1.03 -0.29 2.37 2.43 -0.47 -3.10 114.38 117.35 1z6p h ARG 532 Ca 0.27 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.28 1z6p h ARG 532 Cb -0.08 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.24 1z6p h ARG 532 CO -0.05 0.68 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.48 1z6p h ASP 533 N 1.06 0.64 0.22 -3.80 3.32 0.20 -0.06 116.42 118.00 1z6p h ASP 533 Ca 0.29 -0.42 0.01 0.00 0.02 0.00 0.00 57.03 56.92 1z6p h ASP 533 Cb -0.11 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1z6p h ASP 533 CO -0.07 0.93 -0.25 0.58 -1.72 0.00 0.00 179.24 178.71 1z6p h VAL 534 N 0.36 0.46 -0.40 -1.35 2.07 -1.40 0.28 116.25 116.27 1z6p h VAL 534 Ca 0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.62 1z6p h VAL 534 Cb 0.70 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1z6p h VAL 534 CO 0.05 0.00 0.27 0.00 0.02 0.00 0.00 177.57 177.90 1z6p h ALA 535 N 0.16 1.90 -0.09 1.67 0.00 -1.54 -1.55 119.26 119.81 1z6p h ALA 535 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1z6p h ALA 535 Cb 0.49 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1z6p h ALA 535 CO -0.08 0.04 -0.19 -0.22 0.00 0.00 0.00 179.25 178.80 1z6p h LYS 536 N 0.38 0.28 -0.82 0.00 3.64 0.42 -2.74 116.57 117.73 1z6p h LYS 536 Ca 0.17 -0.19 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1z6p h LYS 536 Cb 0.19 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 1z6p h LYS 536 CO -0.04 0.79 0.41 0.28 -2.27 0.00 0.00 179.45 178.62 1z6p h VAL 537 N -0.18 1.25 -0.28 2.00 2.07 -0.18 -0.69 116.25 120.24 1z6p h VAL 537 Ca 0.00 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1z6p h VAL 537 Cb 0.78 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1z6p h VAL 537 CO 0.04 0.29 0.06 0.50 0.02 0.00 0.00 177.57 178.49 1z6p h LYS 538 N 1.15 0.46 -0.62 1.57 1.63 -1.36 -0.02 116.57 119.37 1z6p h LYS 538 Ca 0.28 -0.11 0.08 0.00 -0.85 0.00 0.00 60.65 60.05 1z6p h LYS 538 Cb 0.09 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 1z6p h LYS 538 CO -0.04 0.55 0.41 0.37 -3.45 0.00 0.00 179.45 177.29 1z6p h GLN 539 N 0.29 0.54 -0.48 1.90 5.75 -1.37 0.13 115.11 121.86 1z6p h GLN 539 Ca 0.09 -0.03 -0.13 0.00 -0.15 0.00 0.00 58.65 58.43 1z6p h GLN 539 Cb 0.30 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 1z6p h GLN 539 CO 0.00 0.35 -0.21 0.93 -2.65 0.00 0.00 178.83 177.26 1z6p h GLU 540 N 0.55 0.99 -0.41 1.69 5.08 -0.82 -2.24 114.58 119.42 1z6p h GLU 540 Ca 0.28 -0.42 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 1z6p h GLU 540 Cb 0.37 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1z6p h GLU 540 CO -0.08 1.10 -0.11 -0.91 -1.00 0.00 0.00 179.01 178.01 1z6p h ASN 541 N 0.86 0.80 -1.00 1.42 2.35 -0.56 -2.72 115.58 116.73 1z6p h ASN 541 Ca 0.11 -0.37 0.11 0.00 -0.55 0.00 0.00 56.30 55.61 1z6p h ASN 541 Cb 0.79 -0.22 -0.08 0.00 0.05 0.00 0.00 38.32 38.86 1z6p h ASN 541 CO 0.07 0.98 0.63 0.11 -1.65 0.00 0.00 177.43 177.57 1z6p h LYS 542 N 0.61 0.99 -0.22 0.81 1.57 -0.74 0.17 116.57 119.76 1z6p h LYS 542 Ca 0.10 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1z6p h LYS 542 Cb 0.64 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1z6p h LYS 542 CO 0.04 0.65 -0.16 -0.07 -0.57 0.00 0.00 179.45 179.34 1z6p h LEU 543 N 1.02 0.52 -0.23 2.94 3.38 -1.13 -1.75 115.31 120.07 1z6p h LEU 543 Ca 0.48 -0.45 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1z6p h LEU 543 Cb 0.43 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 1z6p h LEU 543 CO -0.24 0.86 -0.19 0.50 0.09 0.00 0.00 178.44 179.46 1z6p h LYS 544 N 0.19 -0.18 -0.55 1.13 3.64 -1.47 0.10 116.57 119.42 1z6p h LYS 544 Ca 0.04 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1z6p h LYS 544 Cb 0.69 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.53 1z6p h LYS 544 CO 0.04 -0.12 0.20 0.35 -2.27 0.00 0.00 179.45 177.66 1z6p h PHE 545 N -0.19 0.81 -0.27 1.91 3.57 -0.90 0.81 116.94 122.68 1z6p h PHE 545 Ca 0.13 -0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 1z6p h PHE 545 Cb 0.39 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1z6p h PHE 545 CO -0.34 0.64 -0.29 0.00 -2.23 0.00 0.00 178.31 176.08 1z6p h ALA 546 N 1.44 1.00 -0.14 2.41 0.00 -1.15 -1.09 119.26 121.73 1z6p h ALA 546 Ca 0.19 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.56 1z6p h ALA 546 Cb 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1z6p h ALA 546 CO -0.01 0.59 -0.60 0.00 0.00 0.00 0.00 179.25 179.23 1z6p h ALA 547 N 1.22 0.71 -0.34 0.00 0.00 0.48 -1.90 119.26 119.43 1z6p h ALA 547 Ca 0.06 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1z6p h ALA 547 Cb 0.75 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1z6p h ALA 547 CO 0.06 0.71 0.20 -0.92 0.00 0.00 0.00 179.25 179.29 1z6p h TYR 548 N 0.34 0.45 -0.71 0.00 3.20 -0.67 -0.31 116.97 119.27 1z6p h TYR 548 Ca -0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1z6p h TYR 548 Cb 1.13 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.23 1z6p h TYR 548 CO 0.04 0.34 0.28 -0.07 -1.64 0.00 0.00 178.16 177.11 1z6p h LEU 549 N 0.43 0.99 -0.13 2.82 3.38 -0.76 -0.80 115.31 121.23 1z6p h LEU 549 Ca 0.12 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1z6p h LEU 549 Cb 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1z6p h LEU 549 CO -0.02 0.89 0.04 -0.08 0.09 0.00 0.00 178.44 179.36 1z6p h GLU 550 N 1.02 0.20 0.00 1.13 4.57 -0.90 -0.63 114.58 119.97 1z6p h GLU 550 Ca 0.24 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 1z6p h GLU 550 Cb 0.21 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 1z6p h GLU 550 CO -0.02 0.32 0.00 -2.13 -1.18 0.00 0.00 179.01 176.00 1z6p n ARG 551 N -4.88 0.00 -0.03 1.92 0.63 -0.13 -2.06 116.66 112.11 1z6p n ARG 551 Ca -0.05 0.50 -0.10 0.00 -0.92 0.00 0.00 57.85 57.28 1z6p n ARG 551 Cb 0.13 -1.46 0.05 0.00 0.45 0.00 0.00 32.46 31.63 1z6p n ARG 551 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1z6p h GLU 552 N 0.00 0.66 0.00 -0.14 4.39 -1.25 -3.32 114.58 114.92 1z6p h GLU 552 Ca 0.00 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1z6p h GLU 552 Cb 0.00 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 1z6p h GLU 552 CO 0.00 0.99 -0.08 0.66 -1.16 0.00 0.00 179.01 179.42 1z6p n TYR 553 N -4.01 0.00 -3.95 4.33 4.01 -0.89 -5.04 117.16 111.61 1z6p n TYR 553 Ca -0.03 -0.42 -0.31 0.00 -0.16 0.00 0.00 57.90 56.98 1z6p n TYR 553 Cb 0.56 -0.06 -0.01 0.00 -0.31 0.00 0.00 39.34 39.53 1z6p n TYR 553 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1z6p n LYS 554 N -0.52 -0.56 -4.76 -0.72 4.76 -0.30 -4.90 118.16 111.16 1z6p n LYS 554 Ca 0.04 -0.08 -0.33 0.00 -2.87 0.00 0.00 58.31 55.07 1z6p n LYS 554 Cb 0.47 -1.70 -0.16 0.00 -1.84 0.00 0.00 35.03 31.80 1z6p n LYS 554 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1z6p s VAL 555 N -3.96 2.40 -0.36 -0.18 1.01 -0.86 -4.94 120.40 113.51 1z6p s VAL 555 Ca 0.27 -0.87 -0.16 0.00 0.00 0.00 0.00 61.98 61.22 1z6p s VAL 555 Cb -0.15 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.24 1z6p s VAL 555 CO 0.70 0.54 0.42 -2.28 0.00 0.00 0.00 175.10 174.47 1z6p s HIS 556 N 0.65 3.19 0.06 5.22 2.46 -1.26 -2.25 115.29 123.36 1z6p s HIS 556 Ca -0.10 -0.04 0.05 0.00 0.47 0.00 0.00 55.06 55.44 1z6p s HIS 556 Cb -0.16 -2.78 -0.04 0.00 -0.13 0.00 0.00 32.58 29.47 1z6p s HIS 556 CO 0.02 -0.51 -0.06 0.96 -2.47 0.00 0.00 174.74 172.68 1z6p s ILE 557 N 2.14 3.64 -0.31 0.89 -4.36 -1.26 -5.11 121.20 116.84 1z6p s ILE 557 Ca 0.14 -1.00 -0.29 0.00 -0.26 0.00 0.00 60.65 59.24 1z6p s ILE 557 Cb -0.16 -2.66 -0.01 0.00 1.25 0.00 0.00 42.46 40.87 1z6p s ILE 557 CO 0.12 0.23 1.61 0.21 0.24 0.00 0.00 174.94 177.35 1z6p s ASN 558 N -1.92 6.22 0.15 4.36 2.47 -1.26 -4.94 114.94 120.02 1z6p s ASN 558 Ca 0.21 1.31 0.24 0.00 0.42 0.00 0.00 52.86 55.03 1z6p s ASN 558 Cb -0.11 -2.53 0.91 0.00 -1.45 0.00 0.00 41.25 38.06 1z6p s ASN 558 CO 0.12 -1.44 1.72 -0.81 -3.72 0.00 0.00 177.10 172.98 1z6p n PRO 559 N 8.00 0.14 -2.86 0.43 -0.04 -1.26 -3.10 135.00 136.30 1z6p n PRO 559 Ca 0.19 0.25 -0.37 0.00 -0.04 0.00 0.00 63.50 63.54 1z6p n PRO 559 Cb 0.46 -1.71 -0.01 0.00 -0.04 0.00 0.00 33.50 32.21 1z6p n PRO 559 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1z6p n ASN 560 N -1.97 6.13 -4.18 3.54 4.13 -1.26 -4.93 115.26 116.73 1z6p n ASN 560 Ca 0.04 -3.61 -0.11 0.00 1.68 0.00 0.00 54.58 52.58 1z6p n ASN 560 Cb 0.30 -0.99 -0.10 0.00 -1.54 0.00 0.00 39.78 37.44 1z6p n ASN 560 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1z6p s SER 561 N -2.06 1.07 -0.22 6.41 1.04 -1.18 -4.85 113.70 113.91 1z6p s SER 561 Ca 0.40 -1.05 -0.29 0.00 0.48 0.00 0.00 55.95 55.49 1z6p s SER 561 Cb 0.18 0.12 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 1z6p s SER 561 CO -0.07 -0.51 1.72 -0.22 0.98 0.00 0.00 173.24 175.14 1z6p s LEU 562 N -3.06 3.83 -0.69 2.42 0.20 0.10 -4.84 118.68 116.64 1z6p s LEU 562 Ca 0.14 1.65 -0.27 0.00 0.69 0.00 0.00 54.13 56.35 1z6p s LEU 562 Cb 0.06 -3.53 0.01 0.00 -0.43 0.00 0.00 46.19 42.30 1z6p s LEU 562 CO -0.03 -1.38 1.50 -0.36 -0.29 0.00 0.00 176.35 175.80 1z6p s PHE 563 N 5.68 2.04 -0.43 5.38 0.40 -1.26 -1.14 117.98 128.65 1z6p s PHE 563 Ca 0.76 0.27 -0.15 0.00 -0.60 0.00 0.00 56.93 57.21 1z6p s PHE 563 Cb -0.26 -4.42 0.04 0.00 0.51 0.00 0.00 43.02 38.89 1z6p s PHE 563 CO 0.31 -2.17 0.33 0.34 0.70 0.00 0.00 175.22 174.73 1z6p s ASP 564 N 5.42 6.09 -0.17 1.36 -1.08 0.48 -1.60 116.67 127.18 1z6p s ASP 564 Ca 0.47 -1.08 0.00 0.00 -0.52 0.00 0.00 52.55 51.42 1z6p s ASP 564 Cb -0.10 -2.15 0.01 0.00 -1.46 0.00 0.00 42.92 39.21 1z6p s ASP 564 CO 0.17 -0.52 -0.17 -0.69 0.52 0.00 0.00 175.17 174.48 1z6p s VAL 565 N 1.65 2.43 -0.37 1.11 1.01 0.46 -0.65 120.40 126.04 1z6p s VAL 565 Ca 0.04 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.22 1z6p s VAL 565 Cb -0.21 -2.03 0.11 0.00 0.00 0.00 0.00 36.38 34.25 1z6p s VAL 565 CO 0.08 0.52 0.10 -1.58 0.00 0.00 0.00 175.10 174.23 1z6p s GLN 566 N 1.06 1.43 -0.19 2.72 0.74 -0.26 -1.36 119.66 123.81 1z6p s GLN 566 Ca -0.01 -1.89 0.01 0.00 0.05 0.00 0.00 55.36 53.53 1z6p s GLN 566 Cb -0.14 -2.98 0.02 0.00 1.10 0.00 0.00 33.01 31.01 1z6p s GLN 566 CO -0.05 -0.99 -0.19 0.14 -0.55 0.00 0.00 175.29 173.65 1z6p s VAL 567 N 0.78 2.12 0.00 1.34 -7.23 -1.26 -0.92 120.40 115.23 1z6p s VAL 567 Ca 0.12 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 1z6p s VAL 567 Cb -0.20 -1.92 0.00 0.00 0.56 0.00 0.00 36.38 34.82 1z6p s VAL 567 CO -0.09 0.49 0.00 2.29 -0.31 0.00 0.00 175.10 177.48 1z6p n LYS 568 N 4.61 0.00 -1.59 4.82 2.85 -0.74 -4.98 118.16 123.14 1z6p n LYS 568 Ca -0.20 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.71 1z6p n LYS 568 Cb 0.49 0.00 0.08 0.00 -0.65 0.00 0.00 35.03 34.95 1z6p n LYS 568 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1z6p s ARG 569 N -2.00 2.37 0.00 -1.58 1.81 -1.26 -4.05 118.95 114.24 1z6p s ARG 569 Ca 0.00 1.77 -0.29 0.00 -1.72 0.00 0.00 55.73 55.49 1z6p s ARG 569 Cb 0.00 -1.86 -0.03 0.00 -0.45 0.00 0.00 34.95 32.61 1z6p s ARG 569 CO 0.00 -1.66 0.95 0.42 -0.68 0.00 0.00 175.30 174.33 1z6p s ILE 570 N -1.89 4.85 -0.04 1.52 -1.09 -0.30 -4.86 121.20 119.40 1z6p s ILE 570 Ca 0.75 1.99 -0.30 0.00 -2.23 0.00 0.00 60.65 60.86 1z6p s ILE 570 Cb -0.29 -4.29 0.07 0.00 -1.58 0.00 0.00 42.46 36.37 1z6p s ILE 570 CO 0.42 0.19 0.68 -2.28 -1.23 0.00 0.00 174.94 172.72 1z6p s HIS 571 N 0.89 -0.64 0.38 3.97 2.46 -1.26 -4.68 115.29 116.40 1z6p s HIS 571 Ca 0.50 1.05 0.07 0.00 0.47 0.00 0.00 55.06 57.15 1z6p s HIS 571 Cb -0.21 0.42 0.79 0.00 -0.13 0.00 0.00 32.58 33.46 1z6p s HIS 571 CO 0.27 -0.62 1.99 0.93 -2.47 0.00 0.00 174.74 174.84 1z6p h GLU 572 N 2.91 0.66 -0.43 2.88 5.08 -1.97 -3.09 114.58 120.60 1z6p h GLU 572 Ca -0.27 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.04 1z6p h GLU 572 Cb 1.15 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.24 1z6p h GLU 572 CO 0.39 0.43 0.25 0.10 -1.00 0.00 0.00 179.01 179.18 1z6p h TYR 573 N 0.68 0.57 0.00 4.33 -0.00 -1.97 -2.99 116.97 117.57 1z6p h TYR 573 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.99 1z6p h TYR 573 Cb 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 36.73 36.71 1z6p h TYR 573 CO -0.00 0.39 -0.14 0.87 -0.00 0.00 0.00 178.16 179.28 1z6p h LYS 574 N 0.60 0.00 -4.91 0.10 1.57 -1.90 -3.09 116.57 108.94 1z6p h LYS 574 Ca 0.16 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.62 1z6p h LYS 574 Cb -0.00 0.00 0.12 0.00 0.08 0.00 0.00 32.23 32.42 1z6p h LYS 574 CO -0.03 0.00 -0.56 0.54 -0.57 0.00 0.00 179.45 178.84 1z6p n ARG 575 N -2.69 -6.31 -0.34 3.15 1.74 -1.13 -3.87 116.66 107.21 1z6p n ARG 575 Ca 0.04 0.67 0.17 0.00 -0.77 0.00 0.00 57.85 57.96 1z6p n ARG 575 Cb 0.49 -5.23 0.38 0.00 -1.02 0.00 0.00 32.46 27.08 1z6p n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1z6p h GLN 576 N -2.11 0.52 -0.68 5.56 7.50 -1.87 -0.30 115.11 123.74 1z6p h GLN 576 Ca -0.46 -0.03 0.05 0.00 0.50 0.00 0.00 58.65 58.70 1z6p h GLN 576 Cb 1.29 -0.12 -0.05 0.00 0.05 0.00 0.00 27.48 28.66 1z6p h GLN 576 CO 0.44 0.34 0.40 -0.07 -1.50 0.00 0.00 178.83 178.45 1z6p h LEU 577 N 0.53 0.63 -0.61 1.46 3.38 -1.90 -1.08 115.31 117.71 1z6p h LEU 577 Ca 0.64 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.64 1z6p h LEU 577 Cb 1.23 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 1z6p h LEU 577 CO -0.49 0.42 0.39 0.25 0.09 0.00 0.00 178.44 179.09 1z6p h LEU 578 N 0.76 0.65 -0.63 1.67 5.85 -1.43 0.00 115.31 122.17 1z6p h LEU 578 Ca 0.29 -0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.10 1z6p h LEU 578 Cb 0.11 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.92 1z6p h LEU 578 CO -0.15 0.46 0.24 -1.13 -0.34 0.00 0.00 178.44 177.52 1z6p h ASN 579 N 0.77 0.24 -0.58 1.25 -0.00 -1.13 -1.34 115.58 114.80 1z6p h ASN 579 Ca 0.24 0.08 -0.05 0.00 -0.00 0.00 0.00 56.30 56.57 1z6p h ASN 579 Cb -0.02 0.06 -0.02 0.00 -0.00 0.00 0.00 38.32 38.34 1z6p h ASN 579 CO -0.08 0.14 0.18 0.00 -0.00 0.00 0.00 177.43 177.66 1z6p h LEU 581 N 0.82 -1.68 -0.51 0.00 3.38 -0.51 0.12 115.31 116.94 1z6p h LEU 581 Ca 0.19 0.25 0.10 0.00 0.09 0.00 0.00 57.88 58.51 1z6p h LEU 581 Cb 0.29 0.73 -0.10 0.00 0.09 0.00 0.00 40.66 41.67 1z6p h LEU 581 CO -0.00 -0.36 -0.18 -0.74 0.09 0.00 0.00 178.44 177.25 1z6p h HIS 582 N -0.29 -0.42 -0.12 1.13 2.76 -0.88 -0.90 115.15 116.43 1z6p h HIS 582 Ca 0.13 0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.38 1z6p h HIS 582 Cb 0.57 0.26 -0.03 0.00 1.55 0.00 0.00 27.41 29.76 1z6p h HIS 582 CO -0.73 -0.27 -0.07 0.28 -1.30 0.00 0.00 177.93 175.84 1z6p h VAL 583 N -0.06 0.78 0.00 5.26 2.07 -0.78 0.39 116.25 123.92 1z6p h VAL 583 Ca 0.24 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.69 1z6p h VAL 583 Cb 0.43 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1z6p h VAL 583 CO -0.55 0.00 -0.32 0.40 0.02 0.00 0.00 177.57 177.11 1z6p h ILE 584 N -0.06 0.99 0.36 4.57 2.04 -0.35 -2.66 117.51 122.40 1z6p h ILE 584 Ca 0.07 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 64.72 1z6p h ILE 584 Cb 0.17 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.93 1z6p h ILE 584 CO -0.16 0.32 -0.42 0.74 0.00 0.00 0.00 178.15 178.63 1z6p h THR 585 N 0.00 0.17 -0.87 -0.27 2.02 -0.17 0.24 112.91 114.03 1z6p h THR 585 Ca -0.00 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.36 1z6p h THR 585 Cb 0.68 0.17 -0.11 0.00 -1.74 0.00 0.00 68.15 67.14 1z6p h THR 585 CO 0.04 0.00 0.41 -0.07 0.37 0.00 0.00 175.52 176.27 1z6p h LEU 586 N -0.81 0.42 0.10 2.58 3.38 -0.06 0.81 115.31 121.74 1z6p h LEU 586 Ca -0.03 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1z6p h LEU 586 Cb 0.74 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1z6p h LEU 586 CO -0.09 0.11 -0.05 0.22 0.09 0.00 0.00 178.44 178.72 1z6p h TYR 587 N 0.51 -0.13 0.00 1.13 3.20 -1.45 -0.64 116.97 119.59 1z6p h TYR 587 Ca 0.51 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.33 1z6p h TYR 587 Cb 0.84 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1z6p h TYR 587 CO -0.12 0.05 -0.23 -0.91 -1.64 0.00 0.00 178.16 175.32 1z6p h ASN 588 N -0.29 0.00 0.26 -2.11 2.35 0.18 -2.08 115.58 113.89 1z6p h ASN 588 Ca -0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1z6p h ASN 588 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1z6p h ASN 588 CO 0.02 0.23 -0.13 0.03 -1.65 0.00 0.00 177.43 175.93 1z6p h ARG 589 N 0.00 -0.34 -0.34 0.81 3.08 -1.09 -2.19 114.38 114.31 1z6p h ARG 589 Ca -0.00 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.13 1z6p h ARG 589 Cb 0.49 0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.53 1z6p h ARG 589 CO 0.03 0.01 -0.42 0.82 -1.07 0.00 0.00 179.97 179.34 1z6p h ILE 590 N -0.78 0.13 -0.28 2.04 2.04 -0.76 0.20 117.51 120.10 1z6p h ILE 590 Ca -0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.90 1z6p h ILE 590 Cb 0.51 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1z6p h ILE 590 CO 0.06 0.00 0.20 0.11 0.00 0.00 0.00 178.15 178.52 1z6p h LYS 591 N -0.36 0.05 0.55 2.37 1.79 -1.43 -0.44 116.57 119.10 1z6p h LYS 591 Ca 0.13 -0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.57 1z6p h LYS 591 Cb 0.59 -0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.23 1z6p h LYS 591 CO -0.53 0.03 -0.27 0.87 -1.08 0.00 0.00 179.45 178.48 1z6p h LYS 592 N 0.05 -0.72 -2.74 3.15 1.57 0.01 -3.38 116.57 114.52 1z6p h LYS 592 Ca 0.13 0.05 -0.69 0.00 -1.87 0.00 0.00 60.65 58.27 1z6p h LYS 592 Cb 0.46 0.16 -0.36 0.00 0.08 0.00 0.00 32.23 32.57 1z6p h LYS 592 CO -0.01 -0.41 -0.07 0.39 -0.57 0.00 0.00 179.45 178.78 1z6p n GLU 593 N -5.32 3.07 0.11 3.15 1.02 -0.46 -4.98 120.64 117.23 1z6p n GLU 593 Ca -0.11 -4.58 0.05 0.00 -0.02 0.00 0.00 57.16 52.49 1z6p n GLU 593 Cb 0.33 -2.37 0.49 0.00 -0.02 0.00 0.00 31.44 29.88 1z6p n GLU 593 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1z6p h PRO 594 N 5.06 0.31 -0.00 3.49 0.13 -1.27 -1.97 132.00 137.75 1z6p h PRO 594 Ca 0.19 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1z6p h PRO 594 Cb 0.69 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1z6p h PRO 594 CO 0.98 0.24 -0.12 0.09 -0.23 0.00 0.00 178.00 178.95 1z6p n ASN 595 N -4.47 0.13 -4.75 1.44 3.02 -1.26 -4.89 115.26 104.48 1z6p n ASN 595 Ca 0.00 0.30 -0.41 0.00 -0.03 0.00 0.00 54.58 54.45 1z6p n ASN 595 Cb 0.10 -0.31 -0.04 0.00 -0.61 0.00 0.00 39.78 38.92 1z6p n ASN 595 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1z6p s LYS 596 N -2.99 4.60 0.35 3.52 2.20 -0.74 -4.98 119.74 121.71 1z6p s LYS 596 Ca 0.14 1.80 -0.27 0.00 -0.36 0.00 0.00 55.97 57.27 1z6p s LYS 596 Cb 0.19 -3.22 -0.09 0.00 -1.51 0.00 0.00 37.83 33.20 1z6p s LYS 596 CO 0.57 0.13 1.21 0.12 -0.36 0.00 0.00 175.35 177.01 1z6p s PHE 597 N -0.75 3.15 0.01 4.03 5.36 -1.26 -5.02 117.98 123.51 1z6p s PHE 597 Ca 0.47 1.53 0.01 0.00 -0.96 0.00 0.00 56.93 57.98 1z6p s PHE 597 Cb -0.31 -3.48 -0.01 0.00 -0.34 0.00 0.00 43.02 38.88 1z6p s PHE 597 CO 0.39 -1.38 -0.04 0.14 -1.46 0.00 0.00 175.22 172.87 1z6p s VAL 598 N -1.26 0.29 0.01 3.12 -7.23 -1.26 -5.12 120.40 108.94 1z6p s VAL 598 Ca 0.52 -0.49 -0.34 0.00 -1.81 0.00 0.00 61.98 59.85 1z6p s VAL 598 Cb -0.34 -0.31 -0.13 0.00 0.56 0.00 0.00 36.38 36.16 1z6p s VAL 598 CO 0.44 -0.14 1.73 0.52 -0.31 0.00 0.00 175.10 177.35 1z6p n VAL 599 N 2.39 0.31 -1.78 1.32 0.31 -1.26 -4.96 118.33 114.67 1z6p n VAL 599 Ca -0.17 -0.06 -0.41 0.00 -0.01 0.00 0.00 64.34 63.69 1z6p n VAL 599 Cb 0.57 -1.67 -0.02 0.00 -0.91 0.00 0.00 33.84 31.82 1z6p n VAL 599 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1z6p s PRO 600 N 2.63 4.12 0.01 5.55 0.02 -1.26 -4.93 135.00 141.14 1z6p s PRO 600 Ca 0.87 2.57 0.02 0.00 0.02 0.00 0.00 61.00 64.48 1z6p s PRO 600 Cb -0.71 -3.02 -0.01 0.00 0.02 0.00 0.00 34.50 30.77 1z6p s PRO 600 CO 0.46 -0.63 -0.06 1.03 -0.33 0.00 0.00 177.00 177.48 1z6p s ARG 601 N -0.53 0.45 -0.36 5.54 0.52 -0.20 -0.72 118.95 123.65 1z6p s ARG 601 Ca 0.63 -0.36 -0.02 0.00 -0.52 0.00 0.00 55.73 55.47 1z6p s ARG 601 Cb -0.48 -0.37 0.09 0.00 0.52 0.00 0.00 34.95 34.71 1z6p s ARG 601 CO 0.48 0.09 0.11 0.99 0.02 0.00 0.00 175.30 176.99 1z6p s THR 602 N -0.50 3.06 -0.47 0.02 2.01 -0.30 -1.27 115.64 118.20 1z6p s THR 602 Ca -0.02 -1.83 -0.18 0.00 0.31 0.00 0.00 61.69 59.97 1z6p s THR 602 Cb -0.04 -2.99 0.05 0.00 0.01 0.00 0.00 72.50 69.52 1z6p s THR 602 CO -0.00 -0.46 0.54 -0.69 -0.69 0.00 0.00 174.62 173.33 1z6p s VAL 603 N 1.16 4.98 -0.35 3.82 1.01 -0.25 -0.38 120.40 130.39 1z6p s VAL 603 Ca 0.03 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 1z6p s VAL 603 Cb -0.21 -4.19 -0.00 0.00 0.00 0.00 0.00 36.38 31.98 1z6p s VAL 603 CO -0.03 -0.64 0.21 -0.04 0.00 0.00 0.00 175.10 174.59 1z6p s MET 604 N 2.37 3.25 -0.14 2.72 -1.94 0.18 -0.67 119.30 125.07 1z6p s MET 604 Ca 0.13 -0.80 -0.01 0.00 -1.71 0.00 0.00 55.69 53.30 1z6p s MET 604 Cb -0.19 -3.73 -0.02 0.00 2.01 0.00 0.00 34.83 32.90 1z6p s MET 604 CO 0.12 -0.52 -0.10 0.42 -0.01 0.00 0.00 175.02 174.94 1z6p s ILE 605 N 1.65 3.36 0.04 2.53 1.01 -0.72 -1.10 121.20 127.96 1z6p s ILE 605 Ca 0.05 -0.55 -0.15 0.00 0.00 0.00 0.00 60.65 59.99 1z6p s ILE 605 Cb -0.18 -2.43 0.03 0.00 0.01 0.00 0.00 42.46 39.88 1z6p s ILE 605 CO 0.08 0.52 0.34 -0.83 0.00 0.00 0.00 174.94 175.05 1z6p s GLY 606 N 0.32 -0.18 0.00 6.18 0.00 -0.10 -0.43 107.32 113.11 1z6p s GLY 606 Ca -0.08 0.15 0.00 0.00 0.00 0.00 0.00 44.72 44.79 1z6p s GLY 606 CO 0.05 -0.08 0.00 0.61 0.00 0.00 0.00 173.10 173.68 1z6p n GLY 607 N 0.63 4.00 3.79 0.20 0.00 -1.24 -1.79 105.19 110.78 1z6p n GLY 607 Ca -0.19 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 43.94 1z6p n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z6p s LYS 608 N -2.73 2.90 -0.04 1.61 1.02 -1.26 -4.65 119.74 116.59 1z6p s LYS 608 Ca 0.00 -0.76 -0.14 0.00 0.02 0.00 0.00 55.97 55.10 1z6p s LYS 608 Cb 0.00 -2.70 -0.05 0.00 -0.52 0.00 0.00 37.83 34.56 1z6p s LYS 608 CO 0.00 0.53 0.36 0.00 -0.92 0.00 0.00 175.35 175.32 1z6p s ALA 609 N -1.53 3.71 0.11 5.17 0.00 -1.26 -1.15 121.76 126.79 1z6p s ALA 609 Ca 0.30 -0.31 -0.31 0.00 0.00 0.00 0.00 51.96 51.64 1z6p s ALA 609 Cb -0.11 -2.33 -0.08 0.00 0.00 0.00 0.00 23.12 20.59 1z6p s ALA 609 CO 0.23 0.44 1.53 0.00 0.00 0.00 0.00 175.76 177.96 1z6p s ALA 610 N -0.84 3.68 0.07 0.00 0.00 -1.26 -4.92 121.76 118.49 1z6p s ALA 610 Ca 0.22 1.20 -0.37 0.00 0.00 0.00 0.00 51.96 53.01 1z6p s ALA 610 Cb -0.15 -3.62 -0.17 0.00 0.00 0.00 0.00 23.12 19.18 1z6p s ALA 610 CO 0.11 -0.85 1.33 -2.30 0.00 0.00 0.00 175.76 174.05 1z6p n PRO 611 N 4.61 1.07 0.00 0.00 -0.02 -1.26 -1.07 135.00 138.32 1z6p n PRO 611 Ca 0.14 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1z6p n PRO 611 Cb 0.41 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 1z6p n PRO 611 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z6p n GLY 612 N 2.50 1.29 3.56 -1.23 0.00 -1.26 -4.95 105.19 105.10 1z6p n GLY 612 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1z6p n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z6p s TYR 613 N -2.38 2.29 0.12 1.61 5.04 -0.23 -4.91 117.35 118.88 1z6p s TYR 613 Ca 0.00 -0.37 -0.33 0.00 -2.44 0.00 0.00 57.07 53.94 1z6p s TYR 613 Cb 0.00 -4.44 -0.11 0.00 0.35 0.00 0.00 41.96 37.76 1z6p s TYR 613 CO 0.00 -1.80 1.56 1.25 -1.34 0.00 0.00 175.55 175.23 1z6p h HIS 614 N 9.97 -1.46 -0.62 4.97 -0.00 -1.92 -2.98 115.15 123.10 1z6p h HIS 614 Ca 0.20 0.05 0.13 0.00 -0.00 0.00 0.00 60.37 60.75 1z6p h HIS 614 Cb 0.98 0.64 -0.11 0.00 -0.00 0.00 0.00 27.41 28.92 1z6p h HIS 614 CO 1.27 -0.55 -0.10 1.98 -0.00 0.00 0.00 177.93 180.54 1z6p h MET 615 N -0.63 0.04 -0.28 5.26 -1.53 -1.99 0.74 114.93 116.54 1z6p h MET 615 Ca 0.03 -0.00 0.03 0.00 -3.44 0.00 0.00 59.70 56.31 1z6p h MET 615 Cb 0.70 -0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.73 1z6p h MET 615 CO -0.36 0.03 0.19 0.00 0.14 0.00 0.00 176.91 176.90 1z6p h ALA 616 N 1.60 1.93 0.08 0.39 0.00 -1.88 0.58 119.26 121.96 1z6p h ALA 616 Ca 0.31 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.95 1z6p h ALA 616 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1z6p h ALA 616 CO -0.60 0.04 -1.21 0.87 0.00 0.00 0.00 179.25 178.35 1z6p h LYS 617 N 0.27 0.17 -0.38 0.00 1.57 -1.18 -1.73 116.57 115.30 1z6p h LYS 617 Ca 0.12 -0.30 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1z6p h LYS 617 Cb 0.13 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1z6p h LYS 617 CO -0.02 1.12 0.22 0.52 -0.57 0.00 0.00 179.45 180.72 1z6p h MET 618 N 0.05 0.44 -0.39 3.15 2.86 0.85 -2.05 114.93 119.83 1z6p h MET 618 Ca -0.11 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1z6p h MET 618 Cb 1.91 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 33.46 1z6p h MET 618 CO 0.17 0.29 0.08 0.82 1.06 0.00 0.00 176.91 179.33 1z6p h ILE 619 N 0.45 1.24 -0.59 -1.22 2.04 0.09 -0.08 117.51 119.43 1z6p h ILE 619 Ca 0.15 -0.83 0.03 0.00 1.00 0.00 0.00 64.86 65.21 1z6p h ILE 619 Cb -0.00 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1z6p h ILE 619 CO -0.06 0.28 0.36 0.40 0.00 0.00 0.00 178.15 179.13 1z6p h ILE 620 N 0.50 1.07 -0.75 -0.67 2.04 -1.27 -1.22 117.51 117.21 1z6p h ILE 620 Ca 0.12 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.75 1z6p h ILE 620 Cb 0.34 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1z6p h ILE 620 CO 0.00 0.13 0.50 0.50 0.00 0.00 0.00 178.15 179.28 1z6p h LYS 621 N 0.72 0.95 -0.55 2.37 1.63 -0.60 -2.64 116.57 118.44 1z6p h LYS 621 Ca 0.24 -0.06 -0.11 0.00 -0.85 0.00 0.00 60.65 59.87 1z6p h LYS 621 Cb 0.02 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.42 1z6p h LYS 621 CO -0.10 0.63 -0.08 1.25 -3.45 0.00 0.00 179.45 177.69 1z6p h LEU 622 N 0.97 1.02 -0.01 5.20 5.85 -0.62 0.38 115.31 128.11 1z6p h LEU 622 Ca 0.28 -0.33 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 1z6p h LEU 622 Cb -0.05 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.70 1z6p h LEU 622 CO -0.07 1.12 0.00 0.40 -0.34 0.00 0.00 178.44 179.55 1z6p h ILE 623 N 0.92 1.14 -0.03 4.05 2.04 -1.00 0.12 117.51 124.75 1z6p h ILE 623 Ca 0.15 -0.42 -0.12 0.00 1.00 0.00 0.00 64.86 65.47 1z6p h ILE 623 Cb 0.64 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 1z6p h ILE 623 CO 0.04 0.11 -0.52 0.71 0.00 0.00 0.00 178.15 178.49 1z6p h THR 624 N -0.16 1.37 -0.64 -0.27 1.35 -1.37 -2.26 112.91 110.94 1z6p h THR 624 Ca 0.00 -1.80 0.10 0.00 -0.55 0.00 0.00 66.41 64.16 1z6p h THR 624 Cb 0.18 1.93 -0.08 0.00 -1.73 0.00 0.00 68.15 68.46 1z6p h THR 624 CO -0.00 0.52 0.25 0.00 -0.25 0.00 0.00 175.52 176.04 1z6p h ALA 625 N 1.39 0.84 0.24 6.62 0.00 -0.06 0.98 119.26 129.26 1z6p h ALA 625 Ca -0.00 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1z6p h ALA 625 Cb 0.95 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1z6p h ALA 625 CO 0.07 -0.18 -0.48 0.82 0.00 0.00 0.00 179.25 179.49 1z6p h ILE 626 N 0.43 0.07 -0.84 0.00 2.04 -0.17 -2.01 117.51 117.03 1z6p h ILE 626 Ca 0.33 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.40 1z6p h ILE 626 Cb 0.41 0.07 -0.13 0.00 -0.74 0.00 0.00 36.82 36.42 1z6p h ILE 626 CO -0.32 0.00 0.21 1.23 0.00 0.00 0.00 178.15 179.27 1z6p h GLY 627 N -0.79 1.25 0.19 5.37 0.00 -1.39 0.10 103.07 107.79 1z6p h GLY 627 Ca -0.01 -0.02 0.12 0.00 0.00 0.00 0.00 47.33 47.42 1z6p h GLY 627 CO -0.20 -0.32 0.21 -0.55 0.00 0.00 0.00 176.54 175.68 1z6p h ASP 628 N 0.22 0.14 0.55 0.19 3.32 -0.07 0.31 116.42 121.08 1z6p h ASP 628 Ca 0.51 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 57.64 1z6p h ASP 628 Cb 0.99 0.11 0.01 0.00 0.22 0.00 0.00 39.33 40.66 1z6p h ASP 628 CO -0.63 0.06 -0.27 0.58 -1.72 0.00 0.00 179.24 177.27 1z6p h VAL 629 N 0.35 0.16 -0.47 -1.35 2.07 -0.84 -3.31 116.25 112.85 1z6p h VAL 629 Ca 0.36 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 1z6p h VAL 629 Cb 0.52 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1z6p h VAL 629 CO -0.39 0.03 0.11 0.58 0.02 0.00 0.00 177.57 177.92 1z6p h VAL 630 N -1.12 1.24 -0.19 2.57 2.07 -0.69 -1.65 116.25 118.47 1z6p h VAL 630 Ca -0.08 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1z6p h VAL 630 Cb 0.62 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1z6p h VAL 630 CO 0.12 0.30 0.00 0.59 0.02 0.00 0.00 177.57 178.60 1z6p n ASN 631 N -4.48 1.53 -0.00 0.57 3.02 0.11 -3.11 115.26 112.89 1z6p n ASN 631 Ca 0.01 -2.09 0.00 0.00 -0.03 0.00 0.00 54.58 52.47 1z6p n ASN 631 Cb 0.22 -0.28 -0.00 0.00 -0.61 0.00 0.00 39.78 39.11 1z6p n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1z6p n HIS 632 N 0.13 0.00 -1.68 3.10 8.25 -0.68 -5.03 115.22 119.31 1z6p n HIS 632 Ca 0.07 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.11 1z6p n HIS 632 Cb 0.29 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 1z6p n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1z6p s ASP 633 N -0.96 6.05 0.25 0.41 -1.08 -0.84 -4.89 116.67 115.61 1z6p s ASP 633 Ca 0.00 2.29 -0.03 0.00 -0.52 0.00 0.00 52.55 54.29 1z6p s ASP 633 Cb 0.00 -2.52 0.43 0.00 -1.46 0.00 0.00 42.92 39.37 1z6p s ASP 633 CO 0.01 -1.43 1.81 1.55 0.52 0.00 0.00 175.17 177.63 1z6p h PRO 634 N 12.37 0.79 -0.47 4.34 0.13 -1.93 -2.58 132.00 144.65 1z6p h PRO 634 Ca -0.45 -0.05 0.14 0.00 -0.87 0.00 0.00 66.00 64.77 1z6p h PRO 634 Cb 1.23 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1z6p h PRO 634 CO 0.95 0.52 0.37 0.28 -0.23 0.00 0.00 178.00 179.89 1z6p h VAL 635 N 0.81 0.66 -0.01 1.56 2.07 -1.99 -2.51 116.25 116.84 1z6p h VAL 635 Ca 0.42 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.82 1z6p h VAL 635 Cb 0.40 0.74 0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1z6p h VAL 635 CO -0.26 0.00 -0.47 0.58 0.02 0.00 0.00 177.57 177.44 1z6p h VAL 636 N 0.00 1.46 0.00 2.57 2.07 -1.86 -3.48 116.25 117.01 1z6p h VAL 636 Ca 0.22 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.74 1z6p h VAL 636 Cb 0.95 2.61 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1z6p h VAL 636 CO -0.00 0.57 0.00 0.61 0.02 0.00 0.00 177.57 178.77 1z6p n GLY 637 N 1.02 3.43 1.45 2.17 0.00 -0.95 -0.28 105.19 112.04 1z6p n GLY 637 Ca -0.10 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.88 1z6p n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1z6p n ASP 638 N 4.17 4.28 0.06 1.61 5.75 -1.26 -4.08 116.55 127.07 1z6p n ASP 638 Ca 0.00 -2.51 -0.07 0.00 -0.01 0.00 0.00 54.79 52.20 1z6p n ASP 638 Cb 0.00 -0.57 0.08 0.00 -1.03 0.00 0.00 41.12 39.60 1z6p n ASP 638 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1z6p h ARG 639 N 3.28 0.35 -2.96 0.11 3.08 -1.00 -3.42 114.38 113.81 1z6p h ARG 639 Ca 0.00 -0.25 -0.18 0.00 0.07 0.00 0.00 59.98 59.62 1z6p h ARG 639 Cb 1.40 0.04 -0.29 0.00 0.08 0.00 0.00 29.97 31.20 1z6p h ARG 639 CO 0.27 0.86 -0.46 -1.17 -1.07 0.00 0.00 179.97 178.40 1z6p s LEU 640 N -8.02 0.31 -0.02 3.04 2.96 -1.26 -1.03 118.68 114.66 1z6p s LEU 640 Ca -0.05 0.58 0.00 0.00 -0.22 0.00 0.00 54.13 54.44 1z6p s LEU 640 Cb 0.11 0.82 0.02 0.00 0.50 0.00 0.00 46.19 47.65 1z6p s LEU 640 CO 0.82 -0.17 0.00 -0.60 -1.32 0.00 0.00 176.35 175.08 1z6p s ARG 641 N 1.32 0.24 -0.22 1.98 3.52 -0.39 -4.73 118.95 120.67 1z6p s ARG 641 Ca -0.09 0.07 -0.04 0.00 -0.13 0.00 0.00 55.73 55.54 1z6p s ARG 641 Cb -0.10 -0.40 -0.01 0.00 -1.56 0.00 0.00 34.95 32.88 1z6p s ARG 641 CO -0.09 -0.11 -0.05 0.08 -0.81 0.00 0.00 175.30 174.32 1z6p s VAL 642 N 0.86 3.30 0.05 7.11 1.01 -1.26 -1.09 120.40 130.38 1z6p s VAL 642 Ca -0.08 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1z6p s VAL 642 Cb -0.12 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 1z6p s VAL 642 CO -0.02 0.43 -0.12 0.27 0.00 0.00 0.00 175.10 175.66 1z6p s ILE 643 N 1.47 0.90 -0.27 2.22 -4.36 0.15 -4.39 121.20 116.92 1z6p s ILE 643 Ca 0.06 -1.10 -0.11 0.00 -0.26 0.00 0.00 60.65 59.24 1z6p s ILE 643 Cb -0.14 -0.87 -0.05 0.00 1.25 0.00 0.00 42.46 42.65 1z6p s ILE 643 CO -0.04 -0.20 0.18 0.12 0.24 0.00 0.00 174.94 175.24 1z6p s PHE 644 N -1.14 3.24 -0.33 1.37 5.36 -1.26 -1.76 117.98 123.46 1z6p s PHE 644 Ca -0.03 0.14 -0.21 0.00 -0.96 0.00 0.00 56.93 55.87 1z6p s PHE 644 Cb -0.09 -2.35 -0.00 0.00 -0.34 0.00 0.00 43.02 40.24 1z6p s PHE 644 CO 0.01 -0.11 0.64 -0.51 -1.46 0.00 0.00 175.22 173.80 1z6p s LEU 645 N 1.57 4.18 0.16 6.12 1.43 0.42 -4.96 118.68 127.62 1z6p s LEU 645 Ca 0.07 0.32 -0.31 0.00 -1.03 0.00 0.00 54.13 53.18 1z6p s LEU 645 Cb -0.15 -2.82 -0.09 0.00 0.03 0.00 0.00 46.19 43.16 1z6p s LEU 645 CO 0.09 -0.54 1.42 -0.70 0.23 0.00 0.00 176.35 176.86 1z6p s GLU 646 N 2.68 4.30 -1.33 1.70 2.12 -1.26 -3.59 118.70 123.32 1z6p s GLU 646 Ca 0.25 2.17 -0.01 0.00 0.36 0.00 0.00 54.97 57.74 1z6p s GLU 646 Cb -0.15 -3.20 -0.00 0.00 0.26 0.00 0.00 34.13 31.04 1z6p s GLU 646 CO 0.13 -0.44 0.60 -1.71 -0.54 0.00 0.00 175.26 173.30 1z6p n ASN 647 N 3.51 -1.14 -4.68 -1.70 5.15 -1.25 -4.78 115.26 110.36 1z6p n ASN 647 Ca 0.10 -0.90 -0.45 0.00 -0.60 0.00 0.00 54.58 52.73 1z6p n ASN 647 Cb 0.41 -3.66 -0.04 0.00 -0.53 0.00 0.00 39.78 35.96 1z6p n ASN 647 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z6p n TYR 648 N -4.30 2.41 -4.07 1.20 9.36 -1.25 -4.83 117.16 115.68 1z6p n TYR 648 Ca -0.29 0.08 -0.14 0.00 3.32 0.00 0.00 57.90 60.87 1z6p n TYR 648 Cb 0.68 -2.63 -0.04 0.00 -0.63 0.00 0.00 39.34 36.72 1z6p n TYR 648 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 1z6p s ARG 649 N 2.17 1.87 0.19 2.98 1.70 -1.26 -4.74 118.95 121.86 1z6p s ARG 649 Ca 0.83 -1.69 -0.19 0.00 -0.47 0.00 0.00 55.73 54.20 1z6p s ARG 649 Cb -0.62 0.45 0.14 0.00 -0.57 0.00 0.00 34.95 34.35 1z6p s ARG 649 CO 0.41 -0.78 1.60 0.28 -1.08 0.00 0.00 175.30 175.73 1z6p h VAL 650 N 2.13 0.24 -0.21 4.99 2.07 -1.97 0.15 116.25 123.65 1z6p h VAL 650 Ca -0.28 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1z6p h VAL 650 Cb 1.24 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1z6p h VAL 650 CO 0.39 0.00 -0.05 0.77 0.02 0.00 0.00 177.57 178.70 1z6p h SER 651 N -0.14 0.29 -0.19 0.57 4.64 -1.97 -1.23 113.55 115.53 1z6p h SER 651 Ca 0.24 -0.05 -0.18 0.00 -0.47 0.00 0.00 61.79 61.33 1z6p h SER 651 Cb 0.53 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1z6p h SER 651 CO -0.64 0.39 -0.59 0.25 -0.87 0.00 0.00 176.83 175.37 1z6p h LEU 652 N 0.30 0.84 -0.85 5.97 5.85 -1.37 -3.15 115.31 122.90 1z6p h LEU 652 Ca 0.07 -0.59 0.15 0.00 0.84 0.00 0.00 57.88 58.34 1z6p h LEU 652 Cb 0.29 -0.24 -0.10 0.00 0.37 0.00 0.00 40.66 40.98 1z6p h LEU 652 CO 0.01 1.29 0.43 0.00 -0.34 0.00 0.00 178.44 179.83 1z6p h ALA 653 N 0.58 1.27 0.00 1.25 0.00 -0.64 0.25 119.26 121.97 1z6p h ALA 653 Ca -0.02 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1z6p h ALA 653 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1z6p h ALA 653 CO 0.13 -0.11 0.00 0.93 0.00 0.00 0.00 179.25 180.20 1z6p h GLU 654 N 0.60 0.00 0.01 0.00 5.08 -1.20 -2.71 114.58 116.36 1z6p h GLU 654 Ca 0.46 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.52 1z6p h GLU 654 Cb 0.67 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1z6p h GLU 654 CO -0.37 0.00 -1.68 1.63 -1.00 0.00 0.00 179.01 177.59 1z6p n LYS 655 N -2.63 0.59 0.20 2.33 5.02 0.69 -4.60 118.16 119.76 1z6p n LYS 655 Ca -0.01 0.46 0.09 0.00 -2.02 0.00 0.00 58.31 56.83 1z6p n LYS 655 Cb 0.13 -1.67 0.30 0.00 -0.02 0.00 0.00 35.03 33.76 1z6p n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1z6p h VAL 656 N -0.89 0.49 0.02 -0.18 3.04 -1.00 -3.29 116.25 114.45 1z6p h VAL 656 Ca -0.45 -1.37 -0.00 0.00 -1.01 0.00 0.00 66.70 63.87 1z6p h VAL 656 Cb 1.46 1.98 0.00 0.00 -2.01 0.00 0.00 31.29 32.72 1z6p h VAL 656 CO -0.24 0.24 -0.01 0.40 -1.01 0.00 0.00 177.57 176.95 1z6p h ILE 657 N 0.00 1.45 -0.51 3.17 2.04 -1.73 -2.47 117.51 119.46 1z6p h ILE 657 Ca -0.00 -1.76 0.15 0.00 1.00 0.00 0.00 64.86 64.24 1z6p h ILE 657 Cb 0.96 2.59 -0.02 0.00 -0.74 0.00 0.00 36.82 39.61 1z6p h ILE 657 CO 0.03 0.43 0.58 -0.65 0.00 0.00 0.00 178.15 178.55 1z6p h PRO 658 N -0.84 0.00 -0.17 2.37 0.11 -1.80 0.17 132.00 131.83 1z6p h PRO 658 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1z6p h PRO 658 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1z6p h PRO 658 CO 0.01 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.80 1z6p n ALA 659 N -2.30 2.52 -2.47 -0.75 0.00 -0.96 -4.71 120.51 111.83 1z6p n ALA 659 Ca 0.10 -0.52 -0.38 0.00 0.00 0.00 0.00 53.44 52.64 1z6p n ALA 659 Cb 0.78 -1.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.08 1z6p n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z6p s ALA 660 N -1.78 3.61 -0.17 0.00 0.00 0.58 -4.67 121.76 119.33 1z6p s ALA 660 Ca 0.31 -0.12 -0.17 0.00 0.00 0.00 0.00 51.96 51.98 1z6p s ALA 660 Cb 0.17 -2.54 -0.22 0.00 0.00 0.00 0.00 23.12 20.53 1z6p s ALA 660 CO 0.25 0.34 0.32 -0.44 0.00 0.00 0.00 175.76 176.24 1z6p h ASP 661 N 5.11 0.16 -3.35 0.00 3.32 -1.59 -3.35 116.42 116.73 1z6p h ASP 661 Ca -0.49 -0.69 -0.64 0.00 0.02 0.00 0.00 57.03 55.23 1z6p h ASP 661 Cb 1.21 -0.05 -0.33 0.00 0.22 0.00 0.00 39.33 40.37 1z6p h ASP 661 CO 0.65 1.59 -0.86 -0.22 -1.72 0.00 0.00 179.24 178.68 1z6p s LEU 662 N -7.62 1.99 -0.29 1.55 2.96 -0.63 -0.75 118.68 115.90 1z6p s LEU 662 Ca -0.26 -0.50 -0.11 0.00 -0.22 0.00 0.00 54.13 53.04 1z6p s LEU 662 Cb 0.06 -1.28 -0.05 0.00 0.50 0.00 0.00 46.19 45.42 1z6p s LEU 662 CO 0.67 0.13 0.20 -0.55 -1.32 0.00 0.00 176.35 175.47 1z6p s SER 663 N 0.43 6.02 -0.23 3.68 0.15 -0.19 -0.40 113.70 123.16 1z6p s SER 663 Ca -0.18 -0.05 -0.19 0.00 0.70 0.00 0.00 55.95 56.23 1z6p s SER 663 Cb -0.17 -2.12 -0.03 0.00 -1.71 0.00 0.00 66.02 61.99 1z6p s SER 663 CO 0.07 -0.07 0.56 -1.61 1.20 0.00 0.00 173.24 173.39 1z6p s GLU 664 N 1.76 4.13 -0.41 5.44 0.41 -0.46 -2.61 118.70 126.96 1z6p s GLU 664 Ca 0.07 0.44 0.07 0.00 -0.41 0.00 0.00 54.97 55.14 1z6p s GLU 664 Cb -0.16 -3.62 0.23 0.00 -1.78 0.00 0.00 34.13 28.81 1z6p s GLU 664 CO 0.11 -0.29 0.50 1.04 -0.49 0.00 0.00 175.26 176.13 1z6p n GLN 665 N 5.30 0.72 -0.26 1.61 1.13 -0.29 -4.79 117.38 120.79 1z6p n GLN 665 Ca -0.03 -3.31 0.08 0.00 -1.94 0.00 0.00 57.00 51.80 1z6p n GLN 665 Cb 0.50 -1.37 0.19 0.00 0.11 0.00 0.00 30.24 29.66 1z6p n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1z6p n ILE 666 N 1.66 1.85 -1.94 5.09 -5.35 -1.26 -1.21 119.36 118.20 1z6p n ILE 666 Ca 0.23 -1.75 -0.34 0.00 -0.27 0.00 0.00 62.75 60.62 1z6p n ILE 666 Cb 0.51 -0.05 0.03 0.00 -1.74 0.00 0.00 39.64 38.39 1z6p n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1z6p s SER 667 N -1.93 5.23 0.56 7.28 1.04 -1.25 -4.68 113.70 119.94 1z6p s SER 667 Ca 0.32 2.17 -0.19 0.00 0.48 0.00 0.00 55.95 58.74 1z6p s SER 667 Cb 0.26 -2.57 -0.08 0.00 0.10 0.00 0.00 66.02 63.72 1z6p s SER 667 CO 0.08 -1.56 0.63 0.41 0.98 0.00 0.00 173.24 173.78 1z6p n THR 668 N -1.92 2.51 -2.18 2.02 -1.04 -1.17 -4.66 114.28 107.85 1z6p n THR 668 Ca 0.12 -0.50 -0.39 0.00 -2.04 0.00 0.00 64.05 61.23 1z6p n THR 668 Cb 0.51 -0.78 -0.02 0.00 -1.82 0.00 0.00 70.33 68.23 1z6p n THR 668 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1z6p s ALA 669 N -1.65 3.27 0.00 2.41 0.00 -1.26 -2.78 121.76 121.76 1z6p s ALA 669 Ca 0.69 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1z6p s ALA 669 Cb -0.45 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1z6p s ALA 669 CO 0.53 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 176.07 1z6p n GLY 670 N 0.72 0.74 0.05 0.00 0.00 -1.26 -4.72 105.19 100.72 1z6p n GLY 670 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 1z6p n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z6p n THR 671 N -2.45 0.71 -2.76 2.61 -2.24 -1.12 -4.84 114.28 104.20 1z6p n THR 671 Ca 0.00 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 1z6p n THR 671 Cb 0.00 -0.78 -0.03 0.00 -2.10 0.00 0.00 70.33 67.42 1z6p n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1z6p s GLU 672 N -2.25 3.30 0.41 -0.78 2.56 -1.26 -4.66 118.70 116.02 1z6p s GLU 672 Ca -0.08 -0.93 0.29 0.00 0.00 0.00 0.00 54.97 54.25 1z6p s GLU 672 Cb 0.03 -4.53 1.39 0.00 2.00 0.00 0.00 34.13 33.03 1z6p s GLU 672 CO 0.39 -1.94 1.48 0.00 -0.56 0.00 0.00 175.26 174.63 1z6p n ALA 673 N 8.02 1.24 -0.52 6.30 0.00 -1.26 -2.35 120.51 131.93 1z6p n ALA 673 Ca 0.09 0.85 0.00 0.00 0.00 0.00 0.00 53.44 54.37 1z6p n ALA 673 Cb 0.48 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1z6p n ALA 673 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z6p n SER 674 N -4.69 0.00 0.00 0.00 2.88 -1.26 -3.81 113.62 106.74 1z6p n SER 674 Ca 0.38 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1z6p n SER 674 Cb 1.44 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 65.09 1z6p n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z6p n GLY 675 N -0.71 0.48 0.00 0.46 0.00 -1.26 0.17 105.19 104.32 1z6p n GLY 675 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1z6p n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z6p n THR 676 N 0.68 0.00 -0.27 2.61 -2.24 -1.26 -4.70 114.28 109.10 1z6p n THR 676 Ca 0.00 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.79 1z6p n THR 676 Cb 0.00 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.44 1z6p n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1z6p h GLY 677 N 0.00 1.19 -0.79 3.38 0.00 -1.98 -3.08 103.07 101.79 1z6p h GLY 677 Ca 0.00 -0.43 0.11 0.00 0.00 0.00 0.00 47.33 47.01 1z6p h GLY 677 CO 0.00 0.40 -0.46 3.45 0.00 0.00 0.00 176.54 179.94 1z6p h ASN 678 N 1.11 -1.65 0.00 0.19 7.08 -1.95 -2.12 115.58 118.24 1z6p h ASN 678 Ca 0.32 0.29 0.00 0.00 -3.08 0.00 0.00 56.30 53.83 1z6p h ASN 678 Cb -0.07 0.78 0.00 0.00 -2.08 0.00 0.00 38.32 36.95 1z6p h ASN 678 CO -0.08 -0.29 0.00 0.23 -2.08 0.00 0.00 177.43 175.21 1z6p n MET 679 N -5.39 0.00 0.00 4.14 2.81 -1.17 -1.29 117.12 116.22 1z6p n MET 679 Ca 0.05 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 1z6p n MET 679 Cb 0.34 -1.28 0.00 0.00 -0.71 0.00 0.00 33.22 31.57 1z6p n MET 679 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1z6p n PHE 681 N 0.88 0.00 -0.25 2.03 3.72 -0.80 -2.26 117.46 120.78 1z6p n PHE 681 Ca 0.00 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.33 1z6p n PHE 681 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 1z6p n PHE 681 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 1z6p h MET 682 N 0.00 -0.16 -0.76 -1.08 4.05 -1.35 -2.21 114.93 113.42 1z6p h MET 682 Ca 0.00 0.01 0.17 0.00 -0.28 0.00 0.00 59.70 59.60 1z6p h MET 682 Cb 0.00 0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 30.79 1z6p h MET 682 CO 0.00 -0.10 0.51 1.25 0.23 0.00 0.00 176.91 178.80 1z6p h LEU 683 N -0.16 0.32 -2.88 3.39 5.85 -1.74 -2.98 115.31 117.11 1z6p h LEU 683 Ca 0.21 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1z6p h LEU 683 Cb 0.55 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1z6p h LEU 683 CO -0.76 0.16 0.00 0.59 -0.34 0.00 0.00 178.44 178.09 1z6p n ASN 684 N -4.46 3.31 -0.28 1.25 3.02 -0.95 -4.89 115.26 112.26 1z6p n ASN 684 Ca 0.15 -2.06 0.00 0.00 -0.03 0.00 0.00 54.58 52.64 1z6p n ASN 684 Cb 0.59 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 1z6p n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z6p n GLY 685 N 0.79 0.78 3.36 7.41 0.00 -0.89 -4.78 105.19 111.85 1z6p n GLY 685 Ca 0.16 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1z6p n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z6p s ALA 686 N -2.15 2.40 0.41 4.61 0.00 -0.88 -4.64 121.76 121.50 1z6p s ALA 686 Ca 0.00 -1.01 -0.24 0.00 0.00 0.00 0.00 51.96 50.71 1z6p s ALA 686 Cb 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 23.12 22.19 1z6p s ALA 686 CO 0.00 0.45 1.05 -0.51 0.00 0.00 0.00 175.76 176.75 1z6p s LEU 687 N -0.32 4.11 -0.17 0.00 1.43 0.08 -4.14 118.68 119.67 1z6p s LEU 687 Ca 0.02 2.03 -0.04 0.00 -1.03 0.00 0.00 54.13 55.11 1z6p s LEU 687 Cb -0.13 -4.22 -0.03 0.00 0.03 0.00 0.00 46.19 41.85 1z6p s LEU 687 CO 0.02 -0.52 -0.02 -0.89 0.23 0.00 0.00 176.35 175.17 1z6p s THR 688 N -1.69 3.95 -0.12 5.49 2.01 -1.26 -1.02 115.64 123.00 1z6p s THR 688 Ca 0.59 -0.33 -0.14 0.00 0.31 0.00 0.00 61.69 62.12 1z6p s THR 688 Cb -0.22 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.50 1z6p s THR 688 CO 0.27 0.48 0.32 -0.51 -0.69 0.00 0.00 174.62 174.49 1z6p s ILE 689 N 0.50 5.26 0.27 1.82 2.07 -1.07 -0.16 121.20 129.89 1z6p s ILE 689 Ca -0.02 0.62 -0.20 0.00 -1.41 0.00 0.00 60.65 59.64 1z6p s ILE 689 Cb -0.14 -3.65 0.06 0.00 0.13 0.00 0.00 42.46 38.85 1z6p s ILE 689 CO 0.02 0.43 0.88 -0.83 -1.91 0.00 0.00 174.94 173.53 1z6p s GLY 690 N 0.10 0.10 0.55 1.50 0.00 -0.09 -1.14 107.32 108.35 1z6p s GLY 690 Ca 0.19 -0.39 -0.08 0.00 0.00 0.00 0.00 44.72 44.44 1z6p s GLY 690 CO 0.06 0.50 0.90 -0.51 0.00 0.00 0.00 173.10 174.06 1z6p s THR 691 N -2.76 4.66 -1.17 0.90 -4.23 -0.35 -1.76 115.64 110.92 1z6p s THR 691 Ca 0.16 0.44 -0.22 0.00 -1.18 0.00 0.00 61.69 60.89 1z6p s THR 691 Cb -0.04 -3.81 -0.05 0.00 1.34 0.00 0.00 72.50 69.94 1z6p s THR 691 CO 0.07 -0.92 1.89 -0.04 -0.54 0.00 0.00 174.62 175.09 1z6p s MET 692 N -4.95 2.78 0.05 3.99 -1.94 -1.26 -4.47 119.30 113.50 1z6p s MET 692 Ca 0.51 -1.23 -0.00 0.00 -1.71 0.00 0.00 55.69 53.26 1z6p s MET 692 Cb -0.11 -5.28 -0.03 0.00 2.01 0.00 0.00 34.83 31.42 1z6p s MET 692 CO 0.49 -3.59 -0.04 0.34 -0.01 0.00 0.00 175.02 172.20 1z6p s ASP 693 N 6.21 0.56 0.85 3.03 2.15 -1.26 -4.62 116.67 123.59 1z6p s ASP 693 Ca 0.65 -0.85 0.00 0.00 0.43 0.00 0.00 52.55 52.79 1z6p s ASP 693 Cb -0.00 0.15 0.00 0.00 -0.30 0.00 0.00 42.92 42.76 1z6p s ASP 693 CO 0.10 -0.48 0.00 0.61 -0.17 0.00 0.00 175.17 175.24 1z6p n GLY 694 N 0.55 3.05 0.85 2.66 0.00 -0.99 -1.20 105.19 110.12 1z6p n GLY 694 Ca -0.17 0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1z6p n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z6p n ALA 695 N 10.47 2.45 -0.19 4.61 0.00 0.13 -4.14 120.51 133.82 1z6p n ALA 695 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1z6p n ALA 695 Cb 0.00 -0.70 0.11 0.00 0.00 0.00 0.00 19.45 18.86 1z6p n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1z6p h ASN 696 N 3.93 0.04 -0.46 0.00 4.21 -1.33 -0.40 115.58 121.57 1z6p h ASN 696 Ca 0.00 0.10 0.09 0.00 1.21 0.00 0.00 56.30 57.70 1z6p h ASN 696 Cb 0.85 0.13 -0.07 0.00 -1.12 0.00 0.00 38.32 38.11 1z6p h ASN 696 CO 0.00 0.03 0.01 0.58 -1.29 0.00 0.00 177.43 176.76 1z6p h VAL 697 N 0.28 0.65 -0.03 2.81 2.07 -1.71 0.17 116.25 120.49 1z6p h VAL 697 Ca 0.31 -0.04 -0.23 0.00 0.82 0.00 0.00 66.70 67.56 1z6p h VAL 697 Cb 0.44 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1z6p h VAL 697 CO -0.38 0.02 -0.92 -0.33 0.02 0.00 0.00 177.57 175.98 1z6p h GLU 698 N 0.12 0.53 -0.04 1.57 5.08 -1.63 -1.54 114.58 118.66 1z6p h GLU 698 Ca 0.23 -0.53 0.03 0.00 -1.00 0.00 0.00 59.36 58.09 1z6p h GLU 698 Cb 0.34 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1z6p h GLU 698 CO -0.38 1.16 -0.20 0.52 -1.00 0.00 0.00 179.01 179.11 1z6p h MET 699 N 0.31 -0.29 -0.50 2.33 2.86 -0.95 0.75 114.93 119.45 1z6p h MET 699 Ca -0.08 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 57.68 1z6p h MET 699 Cb 1.55 0.07 -0.09 0.00 0.06 0.00 0.00 31.60 33.19 1z6p h MET 699 CO 0.17 -0.19 -0.04 0.00 1.06 0.00 0.00 176.91 177.91 1z6p h ALA 700 N 0.63 0.43 -0.88 6.32 0.00 -1.03 -0.96 119.26 123.76 1z6p h ALA 700 Ca 0.07 0.16 0.22 0.00 0.00 0.00 0.00 54.91 55.36 1z6p h ALA 700 Cb 0.40 0.29 -0.12 0.00 0.00 0.00 0.00 17.79 18.36 1z6p h ALA 700 CO -0.22 -0.41 0.37 1.49 0.00 0.00 0.00 179.25 180.48 1z6p h GLU 701 N 0.07 0.37 -0.08 0.00 4.81 -0.76 -0.51 114.58 118.48 1z6p h GLU 701 Ca 0.25 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.25 1z6p h GLU 701 Cb 0.38 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1z6p h GLU 701 CO -0.45 0.24 -0.78 0.93 -0.73 0.00 0.00 179.01 178.22 1z6p h GLU 702 N 0.38 0.51 0.00 1.92 4.39 -0.12 -3.22 114.58 118.44 1z6p h GLU 702 Ca 0.55 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1z6p h GLU 702 Cb 1.03 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1z6p h GLU 702 CO -0.53 1.07 -0.96 0.00 -1.16 0.00 0.00 179.01 177.43 1z6p h ALA 703 N 0.80 0.50 -0.15 3.43 0.00 -0.79 -3.47 119.26 119.59 1z6p h ALA 703 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1z6p h ALA 703 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1z6p h ALA 703 CO 0.14 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.80 1z6p n GLY 704 N 1.20 -2.12 0.37 0.00 0.00 -0.24 -4.55 105.19 99.85 1z6p n GLY 704 Ca 0.00 -1.04 0.19 0.00 0.00 0.00 0.00 46.02 45.18 1z6p n GLY 704 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z6p h GLU 705 N 0.00 0.00 0.00 1.61 5.08 -1.86 0.36 114.58 119.77 1z6p h GLU 705 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1z6p h GLU 705 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1z6p h GLU 705 CO 0.00 0.00 0.00 -0.85 -1.00 0.00 0.00 179.01 177.16 1z6p n GLU 706 N -3.60 0.20 -0.11 2.33 0.00 -1.26 -2.38 120.64 115.82 1z6p n GLU 706 Ca 0.05 0.45 0.11 0.00 0.00 0.00 0.00 57.16 57.77 1z6p n GLU 706 Cb 0.53 -1.90 0.28 0.00 0.00 0.00 0.00 31.44 30.35 1z6p n GLU 706 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1z6p n ASN 707 N -2.28 2.59 -4.49 -1.84 3.02 0.13 -4.97 115.26 107.42 1z6p n ASN 707 Ca 0.02 -1.86 -0.24 0.00 -0.03 0.00 0.00 54.58 52.47 1z6p n ASN 707 Cb 0.22 -0.15 -0.10 0.00 -0.61 0.00 0.00 39.78 39.14 1z6p n ASN 707 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1z6p s PHE 708 N -1.70 2.25 -1.06 3.10 0.40 -1.00 -4.78 117.98 115.19 1z6p s PHE 708 Ca 0.35 -0.47 -0.05 0.00 -0.60 0.00 0.00 56.93 56.16 1z6p s PHE 708 Cb 0.20 -1.16 0.30 0.00 0.51 0.00 0.00 43.02 42.87 1z6p s PHE 708 CO 0.29 0.58 1.34 1.19 0.70 0.00 0.00 175.22 179.32 1z6p n PHE 709 N -0.67 3.07 -2.52 0.36 3.72 0.77 -4.97 117.46 117.21 1z6p n PHE 709 Ca -0.05 -3.02 -0.42 0.00 -0.05 0.00 0.00 57.45 53.91 1z6p n PHE 709 Cb 0.62 -1.31 -0.03 0.00 -0.94 0.00 0.00 39.48 37.81 1z6p n PHE 709 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1z6p s ILE 710 N -2.40 4.29 0.27 4.37 -1.09 -1.25 -0.91 121.20 124.48 1z6p s ILE 710 Ca 0.31 1.67 0.03 0.00 -2.23 0.00 0.00 60.65 60.43 1z6p s ILE 710 Cb 0.02 -4.07 -0.04 0.00 -1.58 0.00 0.00 42.46 36.79 1z6p s ILE 710 CO 0.05 0.14 0.19 0.72 -1.23 0.00 0.00 174.94 174.81 1z6p s PHE 711 N 0.94 1.47 0.00 3.97 -0.71 -0.72 -4.97 117.98 117.97 1z6p s PHE 711 Ca 0.56 -1.47 0.00 0.00 -1.04 0.00 0.00 56.93 54.98 1z6p s PHE 711 Cb -0.27 -0.69 0.00 0.00 -1.21 0.00 0.00 43.02 40.85 1z6p s PHE 711 CO 0.29 -0.69 0.00 0.41 -1.34 0.00 0.00 175.22 173.90 1z6p n GLY 712 N -0.47 -0.14 3.70 1.99 0.00 -1.26 -4.32 105.19 104.70 1z6p n GLY 712 Ca 0.04 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 1z6p n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z6p s MET 713 N 0.00 4.17 0.95 1.61 -1.94 -1.26 -4.96 119.30 117.87 1z6p s MET 713 Ca 0.00 2.47 -0.12 0.00 -1.71 0.00 0.00 55.69 56.32 1z6p s MET 713 Cb 0.00 -3.37 0.16 0.00 2.01 0.00 0.00 34.83 33.63 1z6p s MET 713 CO 0.00 -0.73 1.12 1.03 -0.01 0.00 0.00 175.02 176.43 1z6p s ARG 714 N 1.96 0.80 0.28 2.03 3.00 -1.26 -4.24 118.95 121.52 1z6p s ARG 714 Ca 0.75 0.36 -0.02 0.00 0.00 0.00 0.00 55.73 56.82 1z6p s ARG 714 Cb -0.45 -1.79 0.43 0.00 0.00 0.00 0.00 34.95 33.14 1z6p s ARG 714 CO 0.33 -2.45 1.91 0.28 0.00 0.00 0.00 175.30 175.37 1z6p h VAL 715 N -1.68 1.12 -0.07 3.52 2.07 -1.84 -0.31 116.25 119.06 1z6p h VAL 715 Ca -0.52 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 1z6p h VAL 715 Cb 1.33 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1z6p h VAL 715 CO 0.60 0.21 -0.14 1.05 0.02 0.00 0.00 177.57 179.31 1z6p h GLU 716 N 1.15 0.10 0.00 1.57 4.11 -1.95 -1.11 114.58 118.45 1z6p h GLU 716 Ca 0.40 -0.02 -0.07 0.00 0.07 0.00 0.00 59.36 59.73 1z6p h GLU 716 Cb 0.10 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1z6p h GLU 716 CO -0.14 0.26 -0.51 -0.44 0.07 0.00 0.00 179.01 178.24 1z6p h ASP 717 N 0.10 0.00 -0.20 3.06 3.32 -1.47 -2.00 116.42 119.24 1z6p h ASP 717 Ca 0.02 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1z6p h ASP 717 Cb 0.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1z6p h ASP 717 CO 0.02 0.33 0.04 0.58 -1.72 0.00 0.00 179.24 178.49 1z6p h VAL 718 N 0.00 1.21 -0.94 -1.35 2.07 -0.10 -1.21 116.25 115.93 1z6p h VAL 718 Ca -0.02 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1z6p h VAL 718 Cb 1.27 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 1z6p h VAL 718 CO 0.04 0.21 0.61 0.44 0.02 0.00 0.00 177.57 178.90 1z6p h ASP 719 N 0.13 1.10 -0.25 0.57 3.32 -1.41 -0.06 116.42 119.81 1z6p h ASP 719 Ca 0.06 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1z6p h ASP 719 Cb 0.29 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1z6p h ASP 719 CO 0.00 0.81 0.07 0.03 -1.72 0.00 0.00 179.24 178.42 1z6p h ARG 720 N 1.29 0.40 -0.96 3.56 3.08 -1.37 0.13 114.38 120.50 1z6p h ARG 720 Ca 0.34 -0.09 0.14 0.00 0.07 0.00 0.00 59.98 60.44 1z6p h ARG 720 Cb -0.13 -0.05 -0.09 0.00 0.08 0.00 0.00 29.97 29.78 1z6p h ARG 720 CO -0.07 0.49 0.57 -0.07 -1.07 0.00 0.00 179.97 179.82 1z6p h LEU 721 N 0.23 0.80 -0.33 3.04 3.38 -0.33 -2.45 115.31 119.64 1z6p h LEU 721 Ca 0.08 0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1z6p h LEU 721 Cb 0.27 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1z6p h LEU 721 CO -0.00 0.38 -0.03 0.44 0.09 0.00 0.00 178.44 179.32 1z6p h ASP 722 N 0.85 0.61 -0.86 -0.43 3.32 -0.67 0.28 116.42 119.53 1z6p h ASP 722 Ca 0.50 -0.33 0.14 0.00 0.02 0.00 0.00 57.03 57.35 1z6p h ASP 722 Cb 0.60 -0.16 -0.09 0.00 0.22 0.00 0.00 39.33 39.90 1z6p h ASP 722 CO -0.31 0.79 0.46 1.56 -1.72 0.00 0.00 179.24 180.02 1z6p h GLN 723 N 0.41 0.65 0.00 3.56 4.20 -0.31 -2.40 115.11 121.22 1z6p h GLN 723 Ca 0.09 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 1z6p h GLN 723 Cb 0.50 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1z6p h GLN 723 CO 0.02 0.43 -1.55 2.89 -0.67 0.00 0.00 178.83 179.96 1z6p n ARG 724 N -4.83 0.63 0.00 1.46 1.85 -0.98 -5.07 116.66 109.73 1z6p n ARG 724 Ca 0.17 0.05 0.00 0.00 -1.00 0.00 0.00 57.85 57.07 1z6p n ARG 724 Cb 0.41 -1.70 0.00 0.00 -1.05 0.00 0.00 32.46 30.11 1z6p n ARG 724 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1z6p n GLY 725 N 1.33 3.07 3.62 2.89 0.00 0.97 -5.03 105.19 112.05 1z6p n GLY 725 Ca -0.07 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.34 1z6p n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1z6p s TYR 726 N 0.00 3.12 -0.57 1.61 5.04 -1.20 -4.84 117.35 120.50 1z6p s TYR 726 Ca 0.00 1.02 -0.02 0.00 -2.44 0.00 0.00 57.07 55.63 1z6p s TYR 726 Cb 0.00 -3.68 0.15 0.00 0.35 0.00 0.00 41.96 38.78 1z6p s TYR 726 CO 0.00 -0.79 0.37 1.21 -1.34 0.00 0.00 175.55 175.00 1z6p s ASN 727 N 1.76 5.13 0.54 4.32 2.47 -1.26 -4.97 114.94 122.94 1z6p s ASN 727 Ca 0.42 -2.72 0.29 0.00 0.42 0.00 0.00 52.86 51.27 1z6p s ASN 727 Cb -0.12 -1.82 1.57 0.00 -1.45 0.00 0.00 41.25 39.43 1z6p s ASN 727 CO 0.17 -0.38 2.12 0.00 -3.72 0.00 0.00 177.10 175.29 1z6p h ALA 728 N 7.16 1.32 -0.44 1.71 0.00 -1.88 -1.29 119.26 125.84 1z6p h ALA 728 Ca -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1z6p h ALA 728 Cb 0.96 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1z6p h ALA 728 CO 0.70 0.11 0.25 0.37 0.00 0.00 0.00 179.25 180.68 1z6p h GLN 729 N 0.00 0.59 -0.34 0.00 5.75 -1.92 -2.53 115.11 116.66 1z6p h GLN 729 Ca -0.00 -0.05 0.07 0.00 -0.15 0.00 0.00 58.65 58.52 1z6p h GLN 729 Cb 0.25 -0.13 -0.06 0.00 1.07 0.00 0.00 27.48 28.61 1z6p h GLN 729 CO 0.01 0.43 -0.07 1.49 -2.65 0.00 0.00 178.83 178.04 1z6p h GLU 730 N 0.60 0.02 0.04 1.69 4.81 -1.66 0.10 114.58 120.18 1z6p h GLU 730 Ca 0.16 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1z6p h GLU 730 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1z6p h GLU 730 CO -0.03 0.01 -0.02 1.88 -0.73 0.00 0.00 179.01 180.12 1z6p h TYR 731 N 0.02 -0.06 -0.43 0.92 -1.99 -1.61 -2.09 116.97 111.73 1z6p h TYR 731 Ca 0.17 -0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.98 1z6p h TYR 731 Cb 0.25 0.02 -0.08 0.00 2.00 0.00 0.00 36.73 38.91 1z6p h TYR 731 CO -0.30 0.12 -0.12 -0.92 -0.00 0.00 0.00 178.16 176.95 1z6p h TYR 732 N -0.23 -0.25 -0.57 4.88 5.03 -1.32 -1.82 116.97 122.69 1z6p h TYR 732 Ca -0.01 0.04 -0.07 0.00 2.58 0.00 0.00 58.73 61.28 1z6p h TYR 732 Cb 0.20 0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.64 1z6p h TYR 732 CO -0.02 -0.20 0.09 -0.44 -1.32 0.00 0.00 178.16 176.28 1z6p h ASP 733 N -0.01 0.87 1.04 -2.11 3.32 -0.98 -3.17 116.42 115.39 1z6p h ASP 733 Ca 0.21 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1z6p h ASP 733 Cb 0.33 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1z6p h ASP 733 CO -0.45 0.87 0.00 0.54 -1.72 0.00 0.00 179.24 178.48 1z6p n ARG 734 N -4.24 0.03 -3.68 3.56 1.74 -0.79 -4.70 116.66 108.58 1z6p n ARG 734 Ca 0.04 0.03 -0.29 0.00 -0.77 0.00 0.00 57.85 56.85 1z6p n ARG 734 Cb 0.27 -1.53 -0.15 0.00 -1.02 0.00 0.00 32.46 30.02 1z6p n ARG 734 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1z6p s ILE 735 N -3.01 0.58 0.53 0.55 1.01 -0.72 -4.93 121.20 115.21 1z6p s ILE 735 Ca 0.14 -1.15 0.19 0.00 0.00 0.00 0.00 60.65 59.82 1z6p s ILE 735 Cb 0.18 -1.43 0.30 0.00 0.01 0.00 0.00 42.46 41.52 1z6p s ILE 735 CO 0.53 -0.66 2.14 -0.65 0.00 0.00 0.00 174.94 176.31 1z6p h PRO 736 N 8.19 0.00 0.00 2.79 0.11 -1.84 -1.92 132.00 139.33 1z6p h PRO 736 Ca -0.16 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.87 1z6p h PRO 736 Cb 1.02 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1z6p h PRO 736 CO 0.45 0.00 -0.42 0.93 -0.21 0.00 0.00 178.00 178.75 1z6p h GLU 737 N 0.00 0.00 0.20 1.05 5.08 -1.94 -1.17 114.58 117.79 1z6p h GLU 737 Ca 0.03 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.05 1z6p h GLU 737 Cb 0.13 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1z6p h GLU 737 CO -0.00 0.42 -1.66 1.25 -1.00 0.00 0.00 179.01 178.02 1z6p h LEU 738 N 0.00 0.65 -1.07 1.33 5.85 -1.87 -3.26 115.31 116.94 1z6p h LEU 738 Ca -0.00 -0.88 0.11 0.00 0.84 0.00 0.00 57.88 57.95 1z6p h LEU 738 Cb 0.95 -0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.69 1z6p h LEU 738 CO 0.05 1.73 0.62 -0.09 -0.34 0.00 0.00 178.44 180.41 1z6p h ARG 739 N 0.11 0.95 -0.79 1.25 2.43 -1.19 -2.28 114.38 114.87 1z6p h ARG 739 Ca -0.31 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 58.82 1z6p h ARG 739 Cb 2.11 -0.21 -0.04 0.00 -0.42 0.00 0.00 29.97 31.40 1z6p h ARG 739 CO 0.20 0.63 0.52 0.37 -1.51 0.00 0.00 179.97 180.18 1z6p h GLN 740 N 0.98 1.01 0.02 0.20 4.15 -1.26 -1.13 115.11 119.09 1z6p h GLN 740 Ca 0.47 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.68 1z6p h GLN 740 Cb 0.45 -0.23 0.01 0.00 0.21 0.00 0.00 27.48 27.93 1z6p h GLN 740 CO -0.23 0.67 -0.61 0.82 -1.93 0.00 0.00 178.83 177.55 1z6p h ILE 741 N 1.05 1.45 -0.63 2.39 2.04 -1.49 -2.53 117.51 119.79 1z6p h ILE 741 Ca 0.29 -2.15 0.06 0.00 1.00 0.00 0.00 64.86 64.06 1z6p h ILE 741 Cb -0.09 2.72 -0.05 0.00 -0.74 0.00 0.00 36.82 38.66 1z6p h ILE 741 CO -0.07 0.62 0.34 0.40 0.00 0.00 0.00 178.15 179.44 1z6p h ILE 742 N -0.19 0.96 -0.75 -0.67 1.08 -1.42 0.66 117.51 117.18 1z6p h ILE 742 Ca -0.08 -0.22 -0.06 0.00 -0.39 0.00 0.00 64.86 64.11 1z6p h ILE 742 Cb 1.35 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 1z6p h ILE 742 CO 0.12 0.11 0.25 -0.33 -0.69 0.00 0.00 178.15 177.61 1z6p h GLU 743 N 0.63 1.16 -0.26 2.37 4.39 -1.20 -1.13 114.58 120.54 1z6p h GLU 743 Ca 0.28 -0.24 0.06 0.00 0.34 0.00 0.00 59.36 59.80 1z6p h GLU 743 Cb 0.18 -0.17 -0.07 0.00 -0.10 0.00 0.00 28.75 28.58 1z6p h GLU 743 CO -0.18 0.97 -0.28 1.96 -1.16 0.00 0.00 179.01 180.32 1z6p h GLN 744 N 1.12 -0.28 -0.22 2.33 4.20 -0.85 -0.45 115.11 120.96 1z6p h GLN 744 Ca 0.24 0.02 0.03 0.00 0.06 0.00 0.00 58.65 59.00 1z6p h GLN 744 Cb 0.29 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1z6p h GLN 744 CO -0.01 -0.18 0.03 -0.07 -0.67 0.00 0.00 178.83 177.92 1z6p h LEU 745 N -0.29 -0.03 -0.57 1.46 3.38 -0.85 0.20 115.31 118.62 1z6p h LEU 745 Ca 0.14 0.04 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 1z6p h LEU 745 Cb 0.50 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1z6p h LEU 745 CO -0.42 0.02 -0.31 0.28 0.09 0.00 0.00 178.44 178.10 1z6p h SER 746 N 0.10 0.85 0.82 -0.43 0.02 -0.63 -3.27 113.55 111.00 1z6p h SER 746 Ca 0.10 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1z6p h SER 746 Cb 0.11 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1z6p h SER 746 CO -0.15 1.09 -1.05 -1.54 -1.14 0.00 0.00 176.83 174.04 1z6p n SER 747 N -4.08 0.72 0.00 3.07 3.41 -0.23 -4.57 113.62 111.95 1z6p n SER 747 Ca -0.01 0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1z6p n SER 747 Cb 0.49 0.60 0.00 0.00 -0.26 0.00 0.00 64.21 65.04 1z6p n SER 747 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z6p n GLY 748 N 1.23 1.89 0.30 5.00 0.00 -1.01 -4.80 105.19 107.80 1z6p n GLY 748 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1z6p n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1z6p h PHE 749 N 0.00 0.86 -0.01 1.61 3.57 -1.23 -2.44 116.94 119.31 1z6p h PHE 749 Ca 0.00 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.41 1z6p h PHE 749 Cb 0.00 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.49 1z6p h PHE 749 CO 0.00 0.74 -0.06 1.19 -2.23 0.00 0.00 178.31 177.94 1z6p n PHE 750 N -4.26 0.00 -2.74 0.41 3.72 -1.25 -4.47 117.46 108.88 1z6p n PHE 750 Ca 0.04 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.36 1z6p n PHE 750 Cb 0.24 -0.09 0.07 0.00 -0.94 0.00 0.00 39.48 38.76 1z6p n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1z6p n SER 751 N -0.64 -2.57 0.25 4.37 3.41 -0.97 -4.77 113.62 112.69 1z6p n SER 751 Ca 0.18 -3.31 0.08 0.00 -0.26 0.00 0.00 58.87 55.55 1z6p n SER 751 Cb 0.26 1.79 0.62 0.00 -0.26 0.00 0.00 64.21 66.62 1z6p n SER 751 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1z6p h PRO 752 N 3.55 0.00 -0.01 4.33 0.13 -1.67 0.33 132.00 138.66 1z6p h PRO 752 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1z6p h PRO 752 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1z6p h PRO 752 CO 0.22 0.09 -0.11 1.63 -0.23 0.00 0.00 178.00 179.60 1z6p n LYS 753 N -4.28 1.01 -2.99 0.86 5.02 -1.26 -4.10 118.16 112.42 1z6p n LYS 753 Ca -0.03 -0.47 -0.15 0.00 -2.02 0.00 0.00 58.31 55.64 1z6p n LYS 753 Cb 0.17 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 1z6p n LYS 753 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 1z6p n GLN 754 N -0.58 0.63 -0.33 1.97 7.27 0.11 -5.03 117.38 121.41 1z6p n GLN 754 Ca 0.16 -2.49 0.21 0.00 0.07 0.00 0.00 57.00 54.96 1z6p n GLN 754 Cb 0.30 -1.42 0.44 0.00 2.41 0.00 0.00 30.24 31.97 1z6p n GLN 754 CO 0.00 0.00 0.00 -1.35 0.07 0.00 0.00 177.06 175.78 1z6p h PRO 755 N 4.42 0.34 -0.00 3.69 0.10 -1.58 -0.61 132.00 138.34 1z6p h PRO 755 Ca 0.02 -0.02 0.00 0.00 0.10 0.00 0.00 66.00 66.10 1z6p h PRO 755 Cb 0.98 -0.08 0.00 0.00 0.10 0.00 0.00 31.00 32.00 1z6p h PRO 755 CO 0.32 0.22 -0.01 -0.40 0.10 0.00 0.00 178.00 178.24 1z6p n ASP 756 N -5.05 0.03 -0.32 -2.05 5.75 -1.26 -3.80 116.55 109.84 1z6p n ASP 756 Ca 0.30 -0.46 0.23 0.00 -0.01 0.00 0.00 54.79 54.84 1z6p n ASP 756 Cb 0.91 -0.18 0.44 0.00 -1.03 0.00 0.00 41.12 41.27 1z6p n ASP 756 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1z6p h LEU 757 N 0.05 0.19 -3.06 -2.12 5.85 -1.43 -0.60 115.31 114.18 1z6p h LEU 757 Ca 0.00 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1z6p h LEU 757 Cb 0.19 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1z6p h LEU 757 CO 0.00 -0.27 0.00 0.49 -0.34 0.00 0.00 178.44 178.32 1z6p n PHE 758 N -5.22 1.19 -0.11 1.25 3.72 -1.26 -4.55 117.46 112.47 1z6p n PHE 758 Ca 0.30 -0.61 0.27 0.00 -0.05 0.00 0.00 57.45 57.36 1z6p n PHE 758 Cb 0.98 -0.19 0.69 0.00 -0.94 0.00 0.00 39.48 40.02 1z6p n PHE 758 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1z6p h LYS 759 N 3.50 0.00 0.00 -1.08 2.10 -1.40 -1.49 116.57 118.19 1z6p h LYS 759 Ca 0.00 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 1z6p h LYS 759 Cb 1.27 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.60 1z6p h LYS 759 CO 0.16 0.00 -0.92 -0.44 -2.00 0.00 0.00 179.45 176.25 1z6p h ASP 760 N 0.00 0.00 0.79 7.07 3.32 -1.83 -1.13 116.42 124.64 1z6p h ASP 760 Ca 0.38 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.40 1z6p h ASP 760 Cb 1.87 0.00 0.01 0.00 0.22 0.00 0.00 39.33 41.42 1z6p h ASP 760 CO -0.00 0.16 -0.38 0.40 -1.72 0.00 0.00 179.24 177.70 1z6p h ILE 761 N 0.00 0.00 -0.50 0.35 2.04 -1.62 -2.41 117.51 115.38 1z6p h ILE 761 Ca -0.04 -0.18 0.10 0.00 1.00 0.00 0.00 64.86 65.75 1z6p h ILE 761 Cb 1.15 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 37.14 1z6p h ILE 761 CO 0.01 0.00 -0.08 0.58 0.00 0.00 0.00 178.15 178.67 1z6p h VAL 762 N -1.23 0.54 -0.81 1.67 2.07 -1.59 0.16 116.25 117.06 1z6p h VAL 762 Ca -0.11 -0.01 0.10 0.00 0.82 0.00 0.00 66.70 67.50 1z6p h VAL 762 Cb 0.81 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.00 1z6p h VAL 762 CO 0.18 0.01 0.45 -1.13 0.02 0.00 0.00 177.57 177.10 1z6p h ASN 763 N 0.04 0.63 -0.12 0.57 -1.24 -1.30 0.31 115.58 114.47 1z6p h ASN 763 Ca 0.24 0.05 -0.09 0.00 0.71 0.00 0.00 56.30 57.22 1z6p h ASN 763 Cb 0.37 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.36 1z6p h ASN 763 CO -0.48 0.35 -0.27 -0.03 -1.29 0.00 0.00 177.43 175.72 1z6p h MET 764 N 0.75 0.40 -0.56 6.67 4.05 -0.65 0.57 114.93 126.15 1z6p h MET 764 Ca 0.40 -0.27 0.11 0.00 -0.28 0.00 0.00 59.70 59.66 1z6p h MET 764 Cb 0.39 0.04 -0.11 0.00 -0.80 0.00 0.00 31.60 31.12 1z6p h MET 764 CO -0.26 0.87 -0.16 -0.07 0.23 0.00 0.00 176.91 177.53 1z6p h LEU 765 N -0.02 -0.57 -0.10 3.39 3.38 -0.56 0.26 115.31 121.10 1z6p h LEU 765 Ca 0.00 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1z6p h LEU 765 Cb 0.87 0.37 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 1z6p h LEU 765 CO 0.06 -0.20 -0.02 0.24 0.09 0.00 0.00 178.44 178.61 1z6p h MET 766 N -0.02 0.18 0.00 1.13 2.86 -0.32 -3.41 114.93 115.36 1z6p h MET 766 Ca 0.27 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1z6p h MET 766 Cb 0.43 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.08 1z6p h MET 766 CO -0.59 0.49 -0.22 0.72 1.06 0.00 0.00 176.91 178.37 1z6p n HIS 767 N -4.78 0.00 -2.56 -0.22 8.25 0.18 -4.41 115.22 111.68 1z6p n HIS 767 Ca -0.06 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.38 1z6p n HIS 767 Cb 0.23 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.40 1z6p n HIS 767 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1z6p n HIS 768 N -0.94 -0.73 -2.70 4.41 8.25 0.74 -5.04 115.22 119.21 1z6p n HIS 768 Ca 0.00 -1.47 -0.42 0.00 -0.26 0.00 0.00 57.72 55.57 1z6p n HIS 768 Cb 0.00 0.80 -0.03 0.00 1.12 0.00 0.00 29.99 31.88 1z6p n HIS 768 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1z6p s ASP 769 N -1.79 6.20 0.35 0.41 2.15 -0.09 -4.83 116.67 119.07 1z6p s ASP 769 Ca 0.14 -0.61 0.26 0.00 0.43 0.00 0.00 52.55 52.77 1z6p s ASP 769 Cb 0.33 -2.49 1.18 0.00 -0.30 0.00 0.00 42.92 41.64 1z6p s ASP 769 CO -0.09 -1.61 1.79 0.03 -0.17 0.00 0.00 175.17 175.13 1z6p h ARG 770 N 9.75 0.00 -0.21 4.34 3.08 -1.97 -3.21 114.38 126.16 1z6p h ARG 770 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1z6p h ARG 770 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1z6p h ARG 770 CO 1.22 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 181.31 1z6p n PHE 771 N -2.45 0.49 -3.97 3.04 3.72 -1.26 -5.01 117.46 112.02 1z6p n PHE 771 Ca 0.01 -0.71 -0.31 0.00 -0.05 0.00 0.00 57.45 56.39 1z6p n PHE 771 Cb 0.19 -0.15 0.01 0.00 -0.94 0.00 0.00 39.48 38.60 1z6p n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1z6p n LYS 772 N -0.29 -4.88 0.05 -1.08 5.02 -1.22 -4.72 118.16 111.03 1z6p n LYS 772 Ca 0.14 0.54 -0.14 0.00 -2.02 0.00 0.00 58.31 56.83 1z6p n LYS 772 Cb 0.59 -5.34 -0.09 0.00 -0.02 0.00 0.00 35.03 30.17 1z6p n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1z6p h VAL 773 N -1.94 0.00 -0.17 -0.18 2.07 -1.94 -2.00 116.25 112.10 1z6p h VAL 773 Ca -0.59 0.00 0.05 0.00 0.82 0.00 0.00 66.70 66.98 1z6p h VAL 773 Cb 1.38 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1z6p h VAL 773 CO 0.69 0.00 0.12 -0.26 0.02 0.00 0.00 177.57 178.14 1z6p h PHE 774 N -0.61 0.01 0.00 1.57 0.04 -1.93 -2.05 116.94 113.98 1z6p h PHE 774 Ca 0.01 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1z6p h PHE 774 Cb 0.66 -0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.80 1z6p h PHE 774 CO -0.51 0.01 -0.11 0.00 -0.60 0.00 0.00 178.31 177.10 1z6p h ALA 775 N 1.92 1.08 -0.02 2.45 0.00 -1.73 -2.93 119.26 120.04 1z6p h ALA 775 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1z6p h ALA 775 Cb 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1z6p h ALA 775 CO -0.00 0.14 -0.14 -0.25 0.00 0.00 0.00 179.25 178.99 1z6p n ASP 776 N -3.34 2.00 -0.11 0.00 8.00 -0.91 -4.70 116.55 117.49 1z6p n ASP 776 Ca -0.00 -1.50 -0.03 0.00 0.71 0.00 0.00 54.79 53.96 1z6p n ASP 776 Cb 0.31 0.21 -0.03 0.00 -0.02 0.00 0.00 41.12 41.60 1z6p n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1z6p h TYR 777 N 2.51 -0.55 -0.66 1.24 3.20 -1.19 -2.30 116.97 119.22 1z6p h TYR 777 Ca 0.00 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 1z6p h TYR 777 Cb 0.61 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 1z6p h TYR 777 CO 0.00 -0.12 0.11 0.93 -1.64 0.00 0.00 178.16 177.44 1z6p h GLU 778 N -0.02 1.09 -0.28 1.82 5.08 -1.84 -0.76 114.58 119.67 1z6p h GLU 778 Ca 0.04 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 1z6p h GLU 778 Cb 0.13 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1z6p h GLU 778 CO -0.26 1.00 -0.07 0.93 -1.00 0.00 0.00 179.01 179.60 1z6p h GLU 779 N 1.02 0.45 -0.16 2.33 4.39 -1.90 -2.43 114.58 118.29 1z6p h GLU 779 Ca 0.20 -0.11 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 1z6p h GLU 779 Cb 0.43 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1z6p h GLU 779 CO 0.01 0.54 -0.06 -0.92 -1.16 0.00 0.00 179.01 177.42 1z6p h TYR 780 N 0.43 0.37 0.15 4.33 3.20 -0.71 -0.87 116.97 123.86 1z6p h TYR 780 Ca 0.09 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1z6p h TYR 780 Cb 0.40 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.59 1z6p h TYR 780 CO 0.01 0.63 -0.07 0.28 -1.64 0.00 0.00 178.16 177.37 1z6p h VAL 781 N 0.00 0.90 -0.56 1.81 2.07 -1.22 -1.52 116.25 117.73 1z6p h VAL 781 Ca 0.04 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 67.46 1z6p h VAL 781 Cb 0.52 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 31.24 1z6p h VAL 781 CO 0.02 0.05 0.14 0.11 0.02 0.00 0.00 177.57 177.90 1z6p h LYS 782 N -0.29 0.27 -0.97 1.57 1.57 -1.48 -1.89 116.57 115.35 1z6p h LYS 782 Ca -0.02 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1z6p h LYS 782 Cb 0.23 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1z6p h LYS 782 CO 0.03 0.18 0.63 0.00 -0.57 0.00 0.00 179.45 179.73 1z6p h GLN 784 N 1.23 0.00 -0.36 0.00 1.08 -0.95 -2.57 115.11 113.55 1z6p h GLN 784 Ca 0.38 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.51 1z6p h GLN 784 Cb -0.01 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 1z6p h GLN 784 CO -0.12 0.08 -0.06 0.93 -0.95 0.00 0.00 178.83 178.71 1z6p h GLU 785 N 0.00 0.68 -0.88 1.46 5.08 -0.21 -2.59 114.58 118.13 1z6p h GLU 785 Ca -0.00 -0.25 0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1z6p h GLU 785 Cb 0.31 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1z6p h GLU 785 CO 0.01 0.83 0.57 0.00 -1.00 0.00 0.00 179.01 179.41 1z6p h ARG 786 N 0.48 0.88 -0.06 2.33 3.08 -0.99 -0.76 114.38 119.34 1z6p h ARG 786 Ca 0.10 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1z6p h ARG 786 Cb 0.56 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1z6p h ARG 786 CO 0.03 0.58 -0.28 0.28 -1.07 0.00 0.00 179.97 179.52 1z6p h VAL 787 N 0.91 1.43 -0.00 2.04 2.07 -1.49 -1.58 116.25 119.64 1z6p h VAL 787 Ca 0.40 -1.69 -0.18 0.00 0.82 0.00 0.00 66.70 66.04 1z6p h VAL 787 Cb 0.33 2.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1z6p h VAL 787 CO -0.16 0.48 -0.83 0.28 0.02 0.00 0.00 177.57 177.36 1z6p h SER 788 N -0.21 0.17 0.08 0.57 0.02 -1.27 -1.36 113.55 111.55 1z6p h SER 788 Ca -0.02 -0.13 0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1z6p h SER 788 Cb 0.93 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.37 1z6p h SER 788 CO 0.06 0.92 -0.30 0.00 -1.14 0.00 0.00 176.83 176.37 1z6p h ALA 789 N 1.07 -0.48 -0.83 3.77 0.00 -1.12 -1.52 119.26 120.14 1z6p h ALA 789 Ca -0.03 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 54.95 1z6p h ALA 789 Cb 1.45 0.51 -0.06 0.00 0.00 0.00 0.00 17.79 19.69 1z6p h ALA 789 CO 0.12 -0.83 0.54 1.25 0.00 0.00 0.00 179.25 180.33 1z6p h LEU 790 N -0.50 0.68 -0.80 0.00 5.85 -1.27 -2.76 115.31 116.52 1z6p h LEU 790 Ca 0.04 0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 1z6p h LEU 790 Cb 0.55 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1z6p h LEU 790 CO -0.21 0.39 -0.07 0.22 -0.34 0.00 0.00 178.44 178.44 1z6p h TYR 791 N 0.75 0.90 0.00 1.25 3.20 -0.69 -1.93 116.97 120.46 1z6p h TYR 791 Ca 0.39 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1z6p h TYR 791 Cb 0.50 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1z6p h TYR 791 CO -0.00 0.86 0.06 1.63 -1.64 0.00 0.00 178.16 179.08 1z6p n LYS 792 N -4.18 0.01 -3.84 1.82 5.02 -0.62 -3.26 118.16 113.10 1z6p n LYS 792 Ca 0.02 0.44 -0.33 0.00 -2.02 0.00 0.00 58.31 56.42 1z6p n LYS 792 Cb 0.35 -1.58 -0.12 0.00 -0.02 0.00 0.00 35.03 33.66 1z6p n LYS 792 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1z6p s ASN 793 N -2.92 4.85 0.26 4.39 3.84 -0.72 -4.96 114.94 119.68 1z6p s ASN 793 Ca -0.00 -2.75 -0.07 0.00 0.21 0.00 0.00 52.86 50.26 1z6p s ASN 793 Cb 0.00 -1.75 0.47 0.00 -0.55 0.00 0.00 41.25 39.42 1z6p s ASN 793 CO 0.01 -0.34 1.61 -0.65 -2.79 0.00 0.00 177.10 174.94 1z6p h PRO 794 N 7.01 0.05 -0.67 0.43 0.11 -1.75 -1.31 132.00 135.87 1z6p h PRO 794 Ca -0.05 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.98 1z6p h PRO 794 Cb 0.95 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.02 1z6p h PRO 794 CO 0.68 0.04 0.12 -0.09 -0.21 0.00 0.00 178.00 178.54 1z6p h ARG 795 N 0.06 1.10 -0.01 1.05 2.43 -1.92 -0.34 114.38 116.75 1z6p h ARG 795 Ca 0.44 -0.29 -0.25 0.00 -0.81 0.00 0.00 59.98 59.08 1z6p h ARG 795 Cb 0.78 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1z6p h ARG 795 CO -0.77 1.00 -0.98 0.93 -1.51 0.00 0.00 179.97 178.64 1z6p h GLU 796 N 1.04 0.61 -0.19 0.20 4.39 -1.78 -1.43 114.58 117.42 1z6p h GLU 796 Ca 0.21 -0.64 0.05 0.00 0.34 0.00 0.00 59.36 59.32 1z6p h GLU 796 Cb 0.43 0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 29.20 1z6p h GLU 796 CO 0.01 1.24 -0.16 2.35 -1.16 0.00 0.00 179.01 181.29 1z6p h TRP 797 N 0.35 -0.41 -0.27 4.33 2.91 -1.13 -1.28 115.95 120.45 1z6p h TRP 797 Ca -0.11 0.03 -0.12 0.00 1.13 0.00 0.00 58.89 59.82 1z6p h TRP 797 Cb 1.63 0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 30.48 1z6p h TRP 797 CO 0.09 -0.23 -0.33 1.15 -1.03 0.00 0.00 178.44 178.09 1z6p h THR 798 N -0.17 1.28 -0.57 2.65 2.02 -0.99 -0.39 112.91 116.74 1z6p h THR 798 Ca 0.12 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 1z6p h THR 798 Cb 0.35 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 1z6p h THR 798 CO -0.29 0.46 0.33 0.03 0.37 0.00 0.00 175.52 176.41 1z6p h ARG 799 N 0.49 0.77 -0.04 6.66 3.08 -1.24 -0.39 114.38 123.72 1z6p h ARG 799 Ca 0.06 -0.07 -0.18 0.00 0.07 0.00 0.00 59.98 59.86 1z6p h ARG 799 Cb 0.80 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 1z6p h ARG 799 CO 0.07 0.56 -0.76 1.98 -1.07 0.00 0.00 179.97 180.74 1z6p h MET 800 N 0.78 0.27 0.24 0.04 4.05 -0.50 -2.21 114.93 117.60 1z6p h MET 800 Ca 0.20 -0.24 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 1z6p h MET 800 Cb -0.00 0.06 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 1z6p h MET 800 CO -0.04 0.91 -0.11 0.28 0.23 0.00 0.00 176.91 178.18 1z6p h VAL 801 N 0.18 0.77 -0.92 -5.77 2.07 -0.95 -1.11 116.25 110.50 1z6p h VAL 801 Ca -0.03 -0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.73 1z6p h VAL 801 Cb 1.34 0.77 -0.17 0.00 -1.52 0.00 0.00 31.29 31.71 1z6p h VAL 801 CO 0.12 0.00 0.06 0.40 0.02 0.00 0.00 177.57 178.17 1z6p h ILE 802 N -0.32 0.13 -0.03 4.57 2.04 -1.04 1.21 117.51 124.07 1z6p h ILE 802 Ca -0.03 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1z6p h ILE 802 Cb 0.25 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1z6p h ILE 802 CO 0.05 0.01 0.03 0.03 0.00 0.00 0.00 178.15 178.27 1z6p h ARG 803 N 0.06 0.00 0.23 2.37 3.08 -0.65 -0.02 114.38 119.46 1z6p h ARG 803 Ca 0.56 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.60 1z6p h ARG 803 Cb 1.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.17 1z6p h ARG 803 CO -0.83 0.00 -0.11 -0.91 -1.07 0.00 0.00 179.97 177.05 1z6p h ASN 804 N 0.00 -0.26 -0.78 7.04 2.35 0.26 -3.28 115.58 120.90 1z6p h ASN 804 Ca 0.01 -0.10 0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1z6p h ASN 804 Cb 0.07 0.07 -0.05 0.00 0.05 0.00 0.00 38.32 38.46 1z6p h ASN 804 CO -0.00 0.23 0.51 0.40 -1.65 0.00 0.00 177.43 176.93 1z6p h ILE 805 N -1.04 1.10 0.00 2.81 2.04 -0.82 -0.60 117.51 121.00 1z6p h ILE 805 Ca -0.03 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.51 1z6p h ILE 805 Cb 0.35 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1z6p h ILE 805 CO 0.05 0.17 0.00 0.00 0.00 0.00 0.00 178.15 178.37 1z6p n ALA 806 N -2.42 1.45 -1.91 1.87 0.00 -0.03 -3.35 120.51 116.11 1z6p n ALA 806 Ca 0.10 -0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.53 1z6p n ALA 806 Cb 0.14 -1.14 0.02 0.00 0.00 0.00 0.00 19.45 18.47 1z6p n ALA 806 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z6p n THR 807 N -1.43 0.24 1.19 0.00 -2.24 -0.25 -2.58 114.28 109.20 1z6p n THR 807 Ca 0.03 -0.34 0.13 0.00 -2.27 0.00 0.00 64.05 61.60 1z6p n THR 807 Cb 0.09 0.43 0.49 0.00 -2.10 0.00 0.00 70.33 69.24 1z6p n THR 807 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1z6p n SER 808 N -0.15 0.43 0.11 3.42 3.41 -1.12 -4.40 113.62 115.33 1z6p n SER 808 Ca 0.02 -0.29 0.20 0.00 -0.26 0.00 0.00 58.87 58.54 1z6p n SER 808 Cb 0.72 -0.06 0.75 0.00 -0.26 0.00 0.00 64.21 65.36 1z6p n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1z6p h GLY 809 N 4.98 0.00 2.00 5.00 0.00 -1.82 0.99 103.07 114.22 1z6p h GLY 809 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1z6p h GLY 809 CO 0.00 0.00 -0.09 1.70 0.00 0.00 0.00 176.54 178.15 1z6p h LYS 810 N 0.00 0.00 -0.65 4.80 3.64 -1.89 -3.14 116.57 119.33 1z6p h LYS 810 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1z6p h LYS 810 Cb 1.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1z6p h LYS 810 CO -0.00 0.09 0.00 1.19 -2.27 0.00 0.00 179.45 178.46 1z6p n PHE 811 N -3.67 1.44 -1.97 1.91 3.72 0.34 -4.79 117.46 114.44 1z6p n PHE 811 Ca -0.02 -0.60 -0.41 0.00 -0.05 0.00 0.00 57.45 56.36 1z6p n PHE 811 Cb 0.20 -0.22 -0.02 0.00 -0.94 0.00 0.00 39.48 38.50 1z6p n PHE 811 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1z6p s SER 812 N -0.93 6.59 0.28 4.37 0.15 -1.19 -0.46 113.70 122.51 1z6p s SER 812 Ca 0.51 2.78 0.25 0.00 0.70 0.00 0.00 55.95 60.19 1z6p s SER 812 Cb 0.32 -2.64 1.01 0.00 -1.71 0.00 0.00 66.02 63.01 1z6p s SER 812 CO 0.25 -0.72 1.74 0.77 1.20 0.00 0.00 173.24 176.48 1z6p h SER 813 N 4.22 0.00 -0.81 5.45 4.64 -1.64 -3.07 113.55 122.34 1z6p h SER 813 Ca -0.48 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.88 1z6p h SER 813 Cb 1.22 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.26 1z6p h SER 813 CO 0.72 0.00 0.52 0.44 -0.87 0.00 0.00 176.83 177.64 1z6p h ASP 814 N 0.00 0.85 0.40 4.97 3.32 -1.91 0.25 116.42 124.31 1z6p h ASP 814 Ca 0.00 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1z6p h ASP 814 Cb 0.39 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1z6p h ASP 814 CO 0.00 0.58 -0.23 -0.09 -1.72 0.00 0.00 179.24 177.79 1z6p h ARG 815 N 1.00 -0.56 -0.77 3.56 1.12 -1.87 0.14 114.38 116.99 1z6p h ARG 815 Ca 0.33 0.04 0.17 0.00 -1.11 0.00 0.00 59.98 59.41 1z6p h ARG 815 Cb 0.03 0.13 -0.11 0.00 -0.01 0.00 0.00 29.97 30.01 1z6p h ARG 815 CO -0.12 -0.37 0.21 1.15 -3.11 0.00 0.00 179.97 177.73 1z6p h THR 816 N -0.58 0.50 -0.18 0.20 2.02 -1.60 -2.00 112.91 111.26 1z6p h THR 816 Ca -0.05 -0.10 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 1z6p h THR 816 Cb 0.46 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1z6p h THR 816 CO 0.07 0.05 -0.18 0.40 0.37 0.00 0.00 175.52 176.23 1z6p h ILE 817 N 0.29 1.33 -0.38 3.11 1.08 -0.43 -1.49 117.51 121.02 1z6p h ILE 817 Ca 0.44 -1.34 0.06 0.00 -0.39 0.00 0.00 64.86 63.63 1z6p h ILE 817 Cb 0.78 1.80 -0.02 0.00 -3.07 0.00 0.00 36.82 36.31 1z6p h ILE 817 CO -0.52 0.40 0.26 0.00 -0.69 0.00 0.00 178.15 177.60 1z6p h ALA 818 N 0.63 2.00 0.19 1.87 0.00 -0.16 -0.63 119.26 123.16 1z6p h ALA 818 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1z6p h ALA 818 Cb 0.72 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1z6p h ALA 818 CO 0.05 -0.07 -0.09 1.96 0.00 0.00 0.00 179.25 181.09 1z6p h GLN 819 N 0.28 -0.25 -0.85 0.00 4.20 -1.13 -1.52 115.11 115.85 1z6p h GLN 819 Ca 0.17 0.02 0.21 0.00 0.06 0.00 0.00 58.65 59.10 1z6p h GLN 819 Cb 0.30 0.06 -0.15 0.00 0.30 0.00 0.00 27.48 27.99 1z6p h GLN 819 CO -0.03 0.15 0.02 1.88 -0.67 0.00 0.00 178.83 180.18 1z6p h TYR 820 N -0.79 -0.03 0.27 2.96 0.05 -1.05 0.23 116.97 118.61 1z6p h TYR 820 Ca -0.03 0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 1z6p h TYR 820 Cb 0.52 0.15 0.00 0.00 1.01 0.00 0.00 36.73 38.41 1z6p h TYR 820 CO 0.07 -0.30 -0.13 0.00 -1.05 0.00 0.00 178.16 176.75 1z6p h ALA 821 N 1.81 -0.36 -0.26 3.88 0.00 -1.08 0.18 119.26 123.43 1z6p h ALA 821 Ca 0.48 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 55.14 1z6p h ALA 821 Cb 0.91 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 1z6p h ALA 821 CO -0.76 -0.70 -0.52 0.00 0.00 0.00 0.00 179.25 177.27 1z6p h ARG 822 N -0.36 0.75 -0.00 0.00 3.08 -1.08 0.86 114.38 117.62 1z6p h ARG 822 Ca -0.04 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1z6p h ARG 822 Cb 0.28 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1z6p h ARG 822 CO 0.06 1.08 -0.42 0.39 -1.07 0.00 0.00 179.97 180.01 1z6p n GLU 823 N -4.00 2.99 0.03 0.04 1.02 0.80 -4.51 120.64 117.00 1z6p n GLU 823 Ca -0.03 -0.20 -0.01 0.00 -0.02 0.00 0.00 57.16 56.89 1z6p n GLU 823 Cb 0.60 -1.05 -0.00 0.00 -0.02 0.00 0.00 31.44 30.97 1z6p n GLU 823 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1z6p n ILE 824 N -0.93 1.19 0.11 -3.67 5.41 -0.80 -4.96 119.36 115.71 1z6p n ILE 824 Ca 0.03 0.35 0.03 0.00 1.00 0.00 0.00 62.75 64.15 1z6p n ILE 824 Cb 0.19 -1.66 -0.00 0.00 -0.71 0.00 0.00 39.64 37.45 1z6p n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1z6p h TRP 825 N -0.14 0.00 -3.05 1.39 6.55 -0.30 -3.47 115.95 116.93 1z6p h TRP 825 Ca 0.00 0.00 -0.16 0.00 0.95 0.00 0.00 58.89 59.68 1z6p h TRP 825 Cb 0.14 0.00 0.06 0.00 -0.86 0.00 0.00 29.16 28.50 1z6p h TRP 825 CO -0.06 0.48 -0.28 0.41 -1.05 0.00 0.00 178.44 177.93 1z6p n GLY 826 N 1.27 0.32 3.17 1.49 0.00 0.29 -4.91 105.19 106.82 1z6p n GLY 826 Ca -0.02 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 1z6p n GLY 826 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z6p s VAL 827 N -3.13 1.27 -0.13 1.61 -7.23 -0.60 -5.03 120.40 107.16 1z6p s VAL 827 Ca 0.22 -1.07 -0.27 0.00 -1.81 0.00 0.00 61.98 59.06 1z6p s VAL 827 Cb -0.10 -1.14 -0.02 0.00 0.56 0.00 0.00 36.38 35.69 1z6p s VAL 827 CO 0.30 0.05 0.89 -0.70 -0.31 0.00 0.00 175.10 175.33 1z6p s GLU 828 N -1.18 4.36 1.19 4.82 2.56 -1.26 -2.86 118.70 126.33 1z6p s GLU 828 Ca 0.03 1.15 -0.17 0.00 0.00 0.00 0.00 54.97 55.97 1z6p s GLU 828 Cb -0.08 -3.55 0.22 0.00 2.00 0.00 0.00 34.13 32.72 1z6p s GLU 828 CO 0.01 -0.28 0.46 -0.35 -0.56 0.00 0.00 175.26 174.55 1z6p n PRO 829 N 4.99 -2.64 -3.61 4.30 -0.04 -1.26 -4.95 135.00 131.79 1z6p n PRO 829 Ca 0.05 -0.76 -0.12 0.00 -0.04 0.00 0.00 63.50 62.63 1z6p n PRO 829 Cb 0.49 -1.80 -0.06 0.00 -0.04 0.00 0.00 33.50 32.09 1z6p n PRO 829 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1z6p s SER 830 N -2.22 -0.54 0.00 3.54 0.15 0.12 -5.03 113.70 109.72 1z6p s SER 830 Ca 0.57 0.89 0.20 0.00 0.70 0.00 0.00 55.95 58.31 1z6p s SER 830 Cb -0.14 0.86 0.29 0.00 -1.71 0.00 0.00 66.02 65.32 1z6p s SER 830 CO 0.57 -0.28 1.25 0.54 1.20 0.00 0.00 173.24 176.52 1z6p n ARG 831 N 1.84 2.12 -1.73 5.44 5.12 -1.26 -3.03 116.66 125.16 1z6p n ARG 831 Ca -0.13 -1.97 -0.42 0.00 -1.93 0.00 0.00 57.85 53.40 1z6p n ARG 831 Cb 0.56 -1.42 -0.03 0.00 -1.16 0.00 0.00 32.46 30.41 1z6p n ARG 831 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 1z6p s GLN 832 N -1.46 3.87 0.22 5.56 2.00 -1.26 -4.97 119.66 123.62 1z6p s GLN 832 Ca 0.30 2.34 -0.32 0.00 -2.00 0.00 0.00 55.36 55.68 1z6p s GLN 832 Cb 0.19 -4.18 -0.13 0.00 0.80 0.00 0.00 33.01 29.68 1z6p s GLN 832 CO 0.26 -1.26 1.51 -2.13 -0.50 0.00 0.00 175.29 173.18 1z6p n ARG 833 N 7.81 2.24 -2.58 1.67 0.63 -1.26 -4.98 116.66 120.18 1z6p n ARG 833 Ca 0.22 0.80 -0.34 0.00 -0.92 0.00 0.00 57.85 57.61 1z6p n ARG 833 Cb 0.43 -2.53 -0.04 0.00 0.45 0.00 0.00 32.46 30.77 1z6p n ARG 833 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1z6p s LEU 834 N 0.32 3.84 0.00 6.15 2.96 0.72 -5.03 118.68 127.63 1z6p s LEU 834 Ca 0.71 1.85 0.00 0.00 -0.22 0.00 0.00 54.13 56.47 1z6p s LEU 834 Cb -0.62 -4.55 0.00 0.00 0.50 0.00 0.00 46.19 41.52 1z6p s LEU 834 CO 0.45 -0.69 0.47 -2.65 -1.32 0.00 0.00 176.35 172.61