#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmh n ARG 18 N 0.00 0.99 -2.27 0.00 1.74 -1.26 -4.91 116.66 110.95 1xmh n ARG 18 Ca 0.00 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.67 1xmh n ARG 18 Cb 0.00 -1.01 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 1xmh n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xmh s ALA 19 N 0.03 3.46 -0.14 7.54 0.00 -1.26 -4.90 121.76 126.49 1xmh s ALA 19 Ca 0.00 1.10 -0.33 0.00 0.00 0.00 0.00 51.96 52.73 1xmh s ALA 19 Cb 0.00 -3.42 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 1xmh s ALA 19 CO 0.00 -0.44 1.98 -0.35 0.00 0.00 0.00 175.76 176.95 1xmh n PRO 20 N 1.13 2.01 -4.30 0.00 -0.04 -1.26 -4.94 135.00 127.59 1xmh n PRO 20 Ca 0.00 0.70 -0.21 0.00 -0.04 0.00 0.00 63.50 63.94 1xmh n PRO 20 Cb 0.43 -2.71 -0.13 0.00 -0.04 0.00 0.00 33.50 31.05 1xmh n PRO 20 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1xmh s THR 21 N 5.18 1.36 0.00 0.52 2.01 -1.26 -5.14 115.64 118.30 1xmh s THR 21 Ca 0.96 -1.30 0.00 0.00 0.31 0.00 0.00 61.69 61.66 1xmh s THR 21 Cb -0.66 -1.25 0.00 0.00 0.01 0.00 0.00 72.50 70.60 1xmh s THR 21 CO 0.49 -0.08 0.00 -0.24 -0.69 0.00 0.00 174.62 174.10 1xmh n SER 22 N 1.41 0.00 -3.88 3.53 2.88 -1.26 -5.18 113.62 111.12 1xmh n SER 22 Ca -0.20 -0.88 -0.13 0.00 -1.33 0.00 0.00 58.87 56.33 1xmh n SER 22 Cb 0.54 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.86 1xmh n SER 22 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1xmh s VAL 23 N -2.30 0.11 0.48 2.46 1.01 -1.26 -5.17 120.40 115.74 1xmh s VAL 23 Ca 0.00 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.01 1xmh s VAL 23 Cb 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.28 1xmh s VAL 23 CO 0.00 0.04 0.42 0.54 0.00 0.00 0.00 175.10 176.10 1xmh s ASN 24 N 0.08 4.85 0.15 3.32 2.20 -1.26 -5.02 114.94 119.25 1xmh s ASN 24 Ca -0.01 -0.98 -0.20 0.00 -0.94 0.00 0.00 52.86 50.74 1xmh s ASN 24 Cb -0.02 -0.07 0.03 0.00 -2.00 0.00 0.00 41.25 39.18 1xmh s ASN 24 CO -0.00 -0.90 1.67 0.00 -2.94 0.00 0.00 177.10 174.92 1xmh h ALA 25 N 0.85 0.08 -0.74 3.54 0.00 -1.99 -2.00 119.26 119.00 1xmh h ALA 25 Ca -0.38 0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.75 1xmh h ALA 25 Cb 1.28 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 19.29 1xmh h ALA 25 CO 0.56 -0.53 0.33 -0.56 0.00 0.00 0.00 179.25 179.05 1xmh h GLN 26 N -0.09 0.50 0.00 0.00 -0.00 -1.96 0.21 115.11 113.76 1xmh h GLN 26 Ca 0.13 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.75 1xmh h GLN 26 Cb 0.30 -0.11 -0.00 0.00 -0.00 0.00 0.00 27.48 27.66 1xmh h GLN 26 CO -0.31 0.33 -0.04 0.93 -0.00 0.00 0.00 178.83 179.74 1xmh h GLU 27 N 0.52 0.00 0.12 0.06 5.08 -1.73 -1.27 114.58 117.35 1xmh h GLU 27 Ca 0.39 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.40 1xmh h GLU 27 Cb 0.53 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1xmh h GLU 27 CO -0.35 0.04 -1.92 0.28 -1.00 0.00 0.00 179.01 176.06 1xmh n VAL 28 N -4.25 1.76 0.12 3.13 0.31 -0.52 -4.13 118.33 114.75 1xmh n VAL 28 Ca -0.03 -0.59 0.12 0.00 -0.01 0.00 0.00 64.34 63.82 1xmh n VAL 28 Cb 0.13 -1.77 0.62 0.00 -0.91 0.00 0.00 33.84 31.90 1xmh n VAL 28 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1xmh h HIS 29 N -0.04 0.10 -0.72 3.52 6.17 -0.30 -1.90 115.15 121.98 1xmh h HIS 29 Ca -0.42 0.00 0.21 0.00 0.71 0.00 0.00 60.37 60.88 1xmh h HIS 29 Cb 1.96 -0.03 -0.03 0.00 2.52 0.00 0.00 27.41 31.83 1xmh h HIS 29 CO 0.08 0.06 0.54 -0.09 0.71 0.00 0.00 177.93 179.23 1xmh h ARG 30 N 0.10 0.00 -0.37 5.26 2.43 -1.39 0.20 114.38 120.61 1xmh h ARG 30 Ca 0.12 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1xmh h ARG 30 Cb 0.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1xmh h ARG 30 CO -0.01 0.00 0.00 0.91 -1.51 0.00 0.00 179.97 179.36 1xmh n TRP 31 N -4.24 0.48 -0.31 2.20 7.02 -0.72 -4.56 117.44 117.31 1xmh n TRP 31 Ca 0.14 -0.31 -0.03 0.00 -1.02 0.00 0.00 57.50 56.29 1xmh n TRP 31 Cb 0.81 -0.01 0.13 0.00 -2.42 0.00 0.00 31.31 29.82 1xmh n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xmh h LEU 32 N 3.52 1.07 -1.03 -0.99 5.85 -0.60 -2.89 115.31 120.24 1xmh h LEU 32 Ca 0.00 -0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.73 1xmh h LEU 32 Cb 0.85 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 41.54 1xmh h LEU 32 CO 0.00 0.84 0.64 -0.61 -0.34 0.00 0.00 178.44 178.97 1xmh h GLN 33 N 1.22 1.07 0.00 1.25 5.75 -1.80 -0.89 115.11 121.70 1xmh h GLN 33 Ca 0.31 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 1xmh h GLN 33 Cb -0.02 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.29 1xmh h GLN 33 CO -0.05 0.71 0.00 -1.13 -2.65 0.00 0.00 178.83 175.70 1xmh n SER 34 N -4.54 0.00 0.29 -0.69 3.41 -1.09 -3.48 113.62 107.52 1xmh n SER 34 Ca 0.16 -0.21 0.15 0.00 -0.26 0.00 0.00 58.87 58.72 1xmh n SER 34 Cb 0.24 -0.21 0.86 0.00 -0.26 0.00 0.00 64.21 64.85 1xmh n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1xmh h PHE 35 N 0.00 0.00 -2.92 7.33 -1.00 -1.20 -3.42 116.94 115.72 1xmh h PHE 35 Ca 0.00 0.00 -0.62 0.00 2.81 0.00 0.00 57.97 60.16 1xmh h PHE 35 Cb 0.16 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.66 1xmh h PHE 35 CO 0.00 0.06 -0.37 1.21 -1.61 0.00 0.00 178.31 177.60 1xmh s ASN 36 N -5.98 6.52 0.21 2.17 2.47 -1.23 -5.10 114.94 114.00 1xmh s ASN 36 Ca -0.04 0.60 0.07 0.00 0.42 0.00 0.00 52.86 53.91 1xmh s ASN 36 Cb 0.14 -2.10 -0.05 0.00 -1.45 0.00 0.00 41.25 37.78 1xmh s ASN 36 CO 0.54 0.25 -0.12 -1.66 -3.72 0.00 0.00 177.10 172.40 1xmh s TRP 37 N -1.29 1.66 0.34 0.43 -2.14 -1.26 -5.05 118.94 111.62 1xmh s TRP 37 Ca 0.28 -0.64 -0.18 0.00 2.66 0.00 0.00 56.10 58.21 1xmh s TRP 37 Cb -0.13 -0.82 -0.09 0.00 -3.10 0.00 0.00 33.47 29.33 1xmh s TRP 37 CO 0.16 0.28 0.81 -0.51 -2.66 0.00 0.00 176.95 175.02 1xmh s ASP 38 N -3.31 6.91 0.00 -2.66 -0.00 -1.26 -4.98 116.67 111.37 1xmh s ASP 38 Ca 0.23 1.46 0.00 0.00 -0.00 0.00 0.00 52.55 54.24 1xmh s ASP 38 Cb 0.01 -2.44 0.00 0.00 -0.00 0.00 0.00 42.92 40.49 1xmh s ASP 38 CO 0.07 -0.20 0.00 2.22 -0.00 0.00 0.00 175.17 177.26 1xmh n PHE 39 N -0.19 -0.01 0.00 4.23 1.16 -1.26 -5.05 117.46 116.34 1xmh n PHE 39 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.61 1xmh n PHE 39 Cb 0.53 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.40 1xmh n PHE 39 CO 0.00 0.00 0.00 0.36 -1.87 0.00 0.00 176.76 175.25 1xmh n LYS 40 N 0.00 0.00 0.00 3.97 -0.00 -1.26 -4.03 118.16 116.84 1xmh n LYS 40 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1xmh n LYS 40 Cb 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 35.03 34.48 1xmh n LYS 40 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1xmh n ASN 41 N -0.17 2.03 -4.56 -5.58 3.02 -1.26 -4.88 115.26 103.85 1xmh n ASN 41 Ca 0.00 -1.92 -0.37 0.00 -0.03 0.00 0.00 54.58 52.26 1xmh n ASN 41 Cb 0.00 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.66 1xmh n ASN 41 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1xmh s ASN 42 N 0.54 6.11 0.12 6.41 2.47 -1.26 -4.85 114.94 124.48 1xmh s ASN 42 Ca 0.00 -1.44 -0.25 0.00 0.42 0.00 0.00 52.86 51.59 1xmh s ASN 42 Cb 0.00 -2.57 0.07 0.00 -1.45 0.00 0.00 41.25 37.30 1xmh s ASN 42 CO 0.00 -1.87 0.79 0.00 -3.72 0.00 0.00 177.10 172.29 1xmh s ARG 43 N 5.46 1.19 0.57 0.43 1.04 -1.26 -4.92 118.95 121.46 1xmh s ARG 43 Ca 0.55 -0.53 -0.20 0.00 -1.04 0.00 0.00 55.73 54.51 1xmh s ARG 43 Cb -0.01 0.49 -0.05 0.00 -2.04 0.00 0.00 34.95 33.34 1xmh s ARG 43 CO -0.03 -0.53 1.20 2.41 -0.04 0.00 0.00 175.30 178.31 1xmh n THR 44 N -0.36 3.90 0.99 4.99 -1.04 -1.26 -4.91 114.28 116.59 1xmh n THR 44 Ca -0.10 -0.50 0.12 0.00 -2.04 0.00 0.00 64.05 61.53 1xmh n THR 44 Cb 0.62 -1.44 0.23 0.00 -1.82 0.00 0.00 70.33 67.92 1xmh n THR 44 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1xmh n LYS 45 N -1.09 2.19 -4.56 -2.82 5.02 -1.26 -4.93 118.16 110.71 1xmh n LYS 45 Ca 0.12 -1.74 -0.33 0.00 -2.02 0.00 0.00 58.31 54.34 1xmh n LYS 45 Cb 0.46 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.89 1xmh n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xmh s TYR 46 N -1.89 2.92 0.33 2.13 1.51 -1.26 -5.09 117.35 115.99 1xmh s TYR 46 Ca 0.32 -0.00 -0.29 0.00 -1.01 0.00 0.00 57.07 56.09 1xmh s TYR 46 Cb 0.21 -1.67 -0.11 0.00 -0.11 0.00 0.00 41.96 40.28 1xmh s TYR 46 CO 0.31 0.35 1.48 0.00 -1.11 0.00 0.00 175.55 176.58 1xmh s ALA 47 N -0.89 3.61 -0.05 3.71 0.00 -1.26 -4.95 121.76 121.94 1xmh s ALA 47 Ca 0.14 1.49 -0.29 0.00 0.00 0.00 0.00 51.96 53.30 1xmh s ALA 47 Cb -0.11 -3.59 0.09 0.00 0.00 0.00 0.00 23.12 19.51 1xmh s ALA 47 CO 0.04 -0.93 0.79 -0.08 0.00 0.00 0.00 175.76 175.58 1xmh s THR 48 N -0.68 0.00 -0.66 0.00 -1.32 -1.26 -3.80 115.64 107.92 1xmh s THR 48 Ca 0.56 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.26 1xmh s THR 48 Cb -0.45 -1.00 -0.15 0.00 -1.51 0.00 0.00 72.50 69.39 1xmh s THR 48 CO 0.55 0.00 0.97 0.29 -2.21 0.00 0.00 174.62 174.22 1xmh n LYS 49 N 0.53 0.25 -3.78 7.08 5.02 -1.26 -4.97 118.16 121.03 1xmh n LYS 49 Ca -0.15 -0.02 -0.21 0.00 -2.02 0.00 0.00 58.31 55.91 1xmh n LYS 49 Cb 0.59 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 1xmh n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xmh s TYR 50 N -3.17 2.89 -0.21 2.13 1.51 -1.26 -4.78 117.35 114.46 1xmh s TYR 50 Ca 0.04 -0.32 0.01 0.00 -1.01 0.00 0.00 57.07 55.79 1xmh s TYR 50 Cb 0.15 -1.84 0.05 0.00 -0.11 0.00 0.00 41.96 40.21 1xmh s TYR 50 CO 0.82 0.15 -0.07 -1.59 -1.11 0.00 0.00 175.55 173.75 1xmh s LYS 51 N -4.01 1.74 -0.11 -0.62 0.00 -1.26 -5.11 119.74 110.37 1xmh s LYS 51 Ca 0.42 -0.85 -0.27 0.00 0.00 0.00 0.00 55.97 55.26 1xmh s LYS 51 Cb -0.06 -2.42 -0.02 0.00 0.00 0.00 0.00 37.83 35.33 1xmh s LYS 51 CO 0.27 -0.51 0.90 -1.64 0.00 0.00 0.00 175.35 174.37 1xmh s MET 52 N 1.44 4.40 0.23 1.78 -1.94 -1.25 -4.29 119.30 119.67 1xmh s MET 52 Ca -0.03 1.20 -0.32 0.00 -1.71 0.00 0.00 55.69 54.83 1xmh s MET 52 Cb -0.17 -3.53 -0.13 0.00 2.01 0.00 0.00 34.83 33.01 1xmh s MET 52 CO -0.07 -0.23 1.55 0.00 -0.01 0.00 0.00 175.02 176.26 1xmh n ALA 53 N 4.75 1.81 1.23 3.03 0.00 0.12 -4.53 120.51 126.92 1xmh n ALA 53 Ca 0.06 0.41 0.02 0.00 0.00 0.00 0.00 53.44 53.92 1xmh n ALA 53 Cb 0.49 -2.38 0.06 0.00 0.00 0.00 0.00 19.45 17.62 1xmh n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1xmh n ASN 54 N 2.75 1.12 -0.27 0.00 0.23 -1.26 -2.83 115.26 115.00 1xmh n ASN 54 Ca 0.13 -2.06 0.03 0.00 -0.53 0.00 0.00 54.58 52.14 1xmh n ASN 54 Cb 0.33 -0.27 0.04 0.00 -2.08 0.00 0.00 39.78 37.80 1xmh n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1xmh n GLU 55 N -0.04 0.72 -1.76 -3.83 1.02 -1.26 -4.27 120.64 111.21 1xmh n GLU 55 Ca 0.04 -1.12 -0.42 0.00 -0.02 0.00 0.00 57.16 55.64 1xmh n GLU 55 Cb 0.23 -1.12 -0.02 0.00 -0.02 0.00 0.00 31.44 30.50 1xmh n GLU 55 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1xmh s THR 56 N -0.64 2.07 0.25 2.62 2.01 -1.13 -5.02 115.64 115.81 1xmh s THR 56 Ca 0.08 0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.18 1xmh s THR 56 Cb 0.05 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.50 1xmh s THR 56 CO 0.08 0.01 0.39 -0.54 -0.69 0.00 0.00 174.62 173.86 1xmh s LYS 57 N 0.28 3.45 0.11 4.92 1.02 -1.26 -3.91 119.74 124.35 1xmh s LYS 57 Ca 0.68 -0.69 0.06 0.00 0.02 0.00 0.00 55.97 56.05 1xmh s LYS 57 Cb -0.48 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 1xmh s LYS 57 CO 0.40 0.39 -0.05 -1.83 -0.92 0.00 0.00 175.35 173.35 1xmh s GLU 58 N -4.01 2.33 0.10 1.68 -1.05 -1.26 -4.73 118.70 111.76 1xmh s GLU 58 Ca 0.35 -0.97 -0.13 0.00 -0.15 0.00 0.00 54.97 54.07 1xmh s GLU 58 Cb -0.09 -2.40 -0.13 0.00 -0.44 0.00 0.00 34.13 31.06 1xmh s GLU 58 CO 0.30 0.51 1.33 0.37 0.95 0.00 0.00 175.26 178.73 1xmh h GLN 59 N 3.39 0.80 -4.67 -4.83 4.15 -1.94 -3.42 115.11 108.60 1xmh h GLN 59 Ca -0.48 -0.59 -0.69 0.00 0.77 0.00 0.00 58.65 57.66 1xmh h GLN 59 Cb 1.17 0.10 -0.21 0.00 0.21 0.00 0.00 27.48 28.76 1xmh h GLN 59 CO 0.56 1.21 -0.49 -0.06 -1.93 0.00 0.00 178.83 178.12 1xmh s PHE 60 N -3.89 3.22 -1.30 3.99 0.40 -1.26 -5.00 117.98 114.13 1xmh s PHE 60 Ca -0.11 -0.46 -0.17 0.00 -0.60 0.00 0.00 56.93 55.59 1xmh s PHE 60 Cb 0.09 -2.47 0.02 0.00 0.51 0.00 0.00 43.02 41.17 1xmh s PHE 60 CO 0.89 -0.46 1.98 1.63 0.70 0.00 0.00 175.22 179.95 1xmh n LYS 61 N 5.08 2.75 -4.30 0.44 5.02 -1.26 -4.94 118.16 120.95 1xmh n LYS 61 Ca -0.12 -2.79 -0.23 0.00 -2.02 0.00 0.00 58.31 53.14 1xmh n LYS 61 Cb 0.49 -3.38 -0.07 0.00 -0.02 0.00 0.00 35.03 32.04 1xmh n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xmh s LEU 62 N 3.70 3.18 0.24 -0.35 1.43 -1.26 -3.80 118.68 121.82 1xmh s LEU 62 Ca 0.53 -0.64 0.07 0.00 -1.03 0.00 0.00 54.13 53.06 1xmh s LEU 62 Cb 0.09 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.55 1xmh s LEU 62 CO 0.02 0.01 -0.11 0.27 0.23 0.00 0.00 176.35 176.76 1xmh s ILE 63 N -2.29 1.73 0.26 -0.59 -4.36 -1.26 -4.86 121.20 109.82 1xmh s ILE 63 Ca 0.31 -2.19 -0.03 0.00 -0.26 0.00 0.00 60.65 58.48 1xmh s ILE 63 Cb -0.07 -2.22 0.26 0.00 1.25 0.00 0.00 42.46 41.69 1xmh s ILE 63 CO 0.20 -0.47 1.68 0.00 0.24 0.00 0.00 174.94 176.58 1xmh h ALA 64 N 2.44 1.06 0.08 2.27 0.00 -2.00 -1.86 119.26 121.24 1xmh h ALA 64 Ca -0.39 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1xmh h ALA 64 Cb 1.23 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1xmh h ALA 64 CO 0.64 -0.36 -0.04 0.87 0.00 0.00 0.00 179.25 180.36 1xmh h LYS 65 N 0.26 -0.10 -0.68 0.00 1.79 -1.99 -1.54 116.57 114.30 1xmh h LYS 65 Ca 0.46 0.01 -0.06 0.00 -2.18 0.00 0.00 60.65 58.87 1xmh h LYS 65 Cb 0.82 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.47 1xmh h LYS 65 CO -0.55 -0.04 0.18 1.49 -1.08 0.00 0.00 179.45 179.44 1xmh h GLU 66 N -0.14 1.08 -0.14 3.15 4.57 -1.88 -1.90 114.58 119.34 1xmh h GLU 66 Ca -0.01 -0.25 0.04 0.00 -1.18 0.00 0.00 59.36 57.96 1xmh h GLU 66 Cb 0.11 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 1xmh h GLU 66 CO 0.02 0.96 -0.14 -0.92 -1.18 0.00 0.00 179.01 177.75 1xmh h TYR 67 N 1.02 -0.34 -0.76 0.92 3.20 -1.24 -0.47 116.97 119.28 1xmh h TYR 67 Ca 0.22 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.19 1xmh h TYR 67 Cb 0.35 0.17 -0.07 0.00 1.54 0.00 0.00 36.73 38.73 1xmh h TYR 67 CO 0.03 -0.20 0.43 0.00 -1.64 0.00 0.00 178.16 176.77 1xmh h ALA 68 N 0.92 1.06 -0.29 1.82 0.00 -0.92 -2.13 119.26 119.72 1xmh h ALA 68 Ca 0.09 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1xmh h ALA 68 Cb 0.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1xmh h ALA 68 CO -0.23 0.07 -0.03 -0.09 0.00 0.00 0.00 179.25 178.96 1xmh h ARG 69 N 0.74 0.54 -0.14 0.00 2.43 -0.55 0.55 114.38 117.94 1xmh h ARG 69 Ca 0.36 -0.19 -0.05 0.00 -0.81 0.00 0.00 59.98 59.29 1xmh h ARG 69 Cb 0.31 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1xmh h ARG 69 CO -0.23 0.71 -0.14 0.00 -1.51 0.00 0.00 179.97 178.80 1xmh h MET 70 N 0.31 0.23 0.10 0.20 -0.00 -0.79 -2.25 114.93 112.73 1xmh h MET 70 Ca 0.08 -0.05 -0.28 0.00 -0.00 0.00 0.00 59.70 59.45 1xmh h MET 70 Cb 0.49 -0.03 0.02 0.00 -0.00 0.00 0.00 31.60 32.07 1xmh h MET 70 CO 0.02 0.37 -1.17 0.93 -0.00 0.00 0.00 176.91 177.06 1xmh h GLU 71 N 0.22 0.48 -1.00 -0.10 4.39 -1.24 -3.22 114.58 114.11 1xmh h GLU 71 Ca 0.04 -0.65 0.06 0.00 0.34 0.00 0.00 59.36 59.15 1xmh h GLU 71 Cb 0.38 0.21 -0.06 0.00 -0.10 0.00 0.00 28.75 29.18 1xmh h GLU 71 CO 0.02 1.27 0.65 0.00 -1.16 0.00 0.00 179.01 179.80 1xmh h ALA 72 N 0.48 1.38 -0.45 3.43 0.00 -0.53 -0.81 119.26 122.75 1xmh h ALA 72 Ca -0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1xmh h ALA 72 Cb 1.85 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 1xmh h ALA 72 CO 0.21 0.47 0.28 0.28 0.00 0.00 0.00 179.25 180.49 1xmh h VAL 73 N 1.20 1.14 -0.55 0.00 2.07 -1.46 -1.09 116.25 117.57 1xmh h VAL 73 Ca 0.42 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 1xmh h VAL 73 Cb 0.12 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1xmh h VAL 73 CO -0.16 0.14 0.15 0.11 0.02 0.00 0.00 177.57 177.83 1xmh h LYS 74 N 0.60 0.87 -0.66 1.57 1.57 -1.37 -2.51 116.57 116.65 1xmh h LYS 74 Ca 0.16 -0.20 0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1xmh h LYS 74 Cb -0.01 -0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.13 1xmh h LYS 74 CO -0.03 0.81 0.35 -0.44 -0.57 0.00 0.00 179.45 179.57 1xmh h ASP 75 N 0.77 0.51 -0.20 0.86 3.45 -0.82 -1.80 116.42 119.20 1xmh h ASP 75 Ca 0.17 0.04 0.05 0.00 0.43 0.00 0.00 57.03 57.72 1xmh h ASP 75 Cb 0.32 -0.06 -0.07 0.00 -0.56 0.00 0.00 39.33 38.96 1xmh h ASP 75 CO -0.00 0.32 -0.37 -0.08 -1.57 0.00 0.00 179.24 177.54 1xmh h GLU 76 N 0.64 -0.39 0.36 3.56 4.81 -0.77 0.04 114.58 122.84 1xmh h GLU 76 Ca 0.30 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.54 1xmh h GLU 76 Cb 0.22 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1xmh h GLU 76 CO -0.20 -0.26 -0.17 0.00 -0.73 0.00 0.00 179.01 177.65 1xmh h ARG 77 N -0.41 -0.47 -0.11 1.92 3.08 -1.31 -1.31 114.38 115.79 1xmh h ARG 77 Ca 0.10 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.21 1xmh h ARG 77 Cb 0.58 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.68 1xmh h ARG 77 CO -0.42 -0.24 -0.46 0.37 -1.07 0.00 0.00 179.97 178.15 1xmh h GLN 78 N -0.61 -0.47 0.00 0.04 4.15 -1.08 0.11 115.11 117.24 1xmh h GLN 78 Ca -0.05 0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.35 1xmh h GLN 78 Cb 0.45 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 1xmh h GLN 78 CO 0.08 -0.32 -0.26 0.74 -1.93 0.00 0.00 178.83 177.15 1xmh h PHE 79 N -0.49 0.00 -0.08 3.99 -1.00 -1.07 -1.47 116.94 116.82 1xmh h PHE 79 Ca 0.03 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.80 1xmh h PHE 79 Cb 0.57 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.13 1xmh h PHE 79 CO -0.56 0.26 0.02 0.78 -1.61 0.00 0.00 178.31 177.19 1xmh h GLY 80 N 1.12 0.14 1.01 -1.45 0.00 -0.32 0.11 103.07 103.67 1xmh h GLY 80 Ca -0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1xmh h GLY 80 CO 0.03 0.08 0.38 1.76 0.00 0.00 0.00 176.54 178.79 1xmh h SER 81 N -0.09 0.91 -0.01 0.19 0.02 -0.50 -0.97 113.55 113.09 1xmh h SER 81 Ca 0.02 -0.11 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1xmh h SER 81 Cb 0.26 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 1xmh h SER 81 CO 0.00 0.76 0.00 -0.07 -1.14 0.00 0.00 176.83 176.38 1xmh h LEU 82 N 0.99 0.02 -0.49 5.07 3.38 -1.08 -0.61 115.31 122.59 1xmh h LEU 82 Ca 0.25 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 1xmh h LEU 82 Cb 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1xmh h LEU 82 CO -0.04 0.27 -0.60 1.56 0.09 0.00 0.00 178.44 179.73 1xmh h GLN 83 N -0.23 0.00 0.00 1.13 4.20 -0.97 -3.10 115.11 116.13 1xmh h GLN 83 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xmh h GLN 83 Cb 0.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1xmh h GLN 83 CO 0.00 0.60 0.00 -3.47 -0.67 0.00 0.00 178.83 175.29 1xmh n ASP 84 N -3.49 0.00 -0.13 1.46 4.64 -0.37 -4.53 116.55 114.12 1xmh n ASP 84 Ca 0.00 0.00 -0.06 0.00 -1.38 0.00 0.00 54.79 53.35 1xmh n ASP 84 Cb 0.68 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.76 1xmh n ASP 84 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xmh h ALA 85 N -2.00 -0.01 -0.97 -1.67 0.00 -1.71 -0.61 119.26 112.29 1xmh h ALA 85 Ca 0.00 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1xmh h ALA 85 Cb 0.00 0.60 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1xmh h ALA 85 CO 0.00 -0.63 0.64 -0.07 0.00 0.00 0.00 179.25 179.19 1xmh h LEU 86 N -0.18 1.08 -0.40 0.00 3.38 -1.31 -0.21 115.31 117.67 1xmh h LEU 86 Ca 0.20 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 1xmh h LEU 86 Cb 0.49 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1xmh h LEU 86 CO -0.53 0.75 -0.32 0.74 0.09 0.00 0.00 178.44 179.17 1xmh h THR 87 N 1.26 1.27 0.00 0.22 2.02 -1.35 -0.79 112.91 115.55 1xmh h THR 87 Ca 0.37 -1.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.04 1xmh h THR 87 Cb -0.05 1.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1xmh h THR 87 CO -0.10 0.50 -0.13 -0.09 0.37 0.00 0.00 175.52 176.07 1xmh h ARG 88 N 0.76 0.00 -0.04 6.66 2.43 -0.38 -1.22 114.38 122.59 1xmh h ARG 88 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1xmh h ARG 88 Cb 0.91 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1xmh h ARG 88 CO 0.08 0.13 0.00 1.28 -1.51 0.00 0.00 179.97 179.95 1xmh n LEU 89 N -4.05 1.58 -3.16 3.80 4.77 -0.16 -4.93 117.00 114.86 1xmh n LEU 89 Ca -0.02 -0.55 -0.23 0.00 -0.03 0.00 0.00 56.01 55.18 1xmh n LEU 89 Cb 0.21 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.33 1xmh n LEU 89 CO 0.33 0.28 0.08 -3.20 -1.33 0.00 0.00 177.39 173.55 1xmh n ASN 90 N 0.24 -6.17 0.28 -1.43 4.05 -0.46 -4.86 115.26 106.90 1xmh n ASN 90 Ca 0.18 -0.37 0.13 0.00 0.45 0.00 0.00 54.58 54.98 1xmh n ASN 90 Cb 0.36 -4.92 0.79 0.00 1.23 0.00 0.00 39.78 37.24 1xmh n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xmh h ALA 91 N 0.99 1.49 0.00 5.20 0.00 -1.38 -1.64 119.26 123.92 1xmh h ALA 91 Ca -0.54 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1xmh h ALA 91 Cb 1.36 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1xmh h ALA 91 CO 0.56 0.08 0.00 0.78 0.00 0.00 0.00 179.25 180.66 1xmh h GLY 92 N 0.35 0.00 0.00 0.00 0.00 -1.79 -3.35 103.07 98.28 1xmh h GLY 92 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 1xmh h GLY 92 CO 0.01 0.00 -2.31 -0.62 0.00 0.00 0.00 176.54 173.62 1xmh n VAL 93 N -2.95 1.30 -0.54 4.60 0.31 -0.66 -3.91 118.33 116.46 1xmh n VAL 93 Ca 0.01 -0.40 -0.08 0.00 -0.01 0.00 0.00 64.34 63.87 1xmh n VAL 93 Cb 0.33 -1.59 -0.08 0.00 -0.91 0.00 0.00 33.84 31.59 1xmh n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xmh n ARG 94 N -3.67 1.14 -4.94 5.55 1.74 -0.93 -4.73 116.66 110.82 1xmh n ARG 94 Ca -0.44 -0.60 -0.28 0.00 -0.77 0.00 0.00 57.85 55.76 1xmh n ARG 94 Cb 0.87 -1.82 -0.15 0.00 -1.02 0.00 0.00 32.46 30.34 1xmh n ARG 94 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1xmh s VAL 95 N 2.07 1.78 0.27 1.55 1.01 -1.26 -4.65 120.40 121.18 1xmh s VAL 95 Ca 0.36 -1.08 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 1xmh s VAL 95 Cb 0.16 -1.50 -0.12 0.00 0.00 0.00 0.00 36.38 34.92 1xmh s VAL 95 CO -0.00 0.40 1.55 1.57 0.00 0.00 0.00 175.10 178.61 1xmh n HIS 96 N 2.24 2.65 -0.27 5.22 -0.00 -0.65 -4.78 115.22 119.62 1xmh n HIS 96 Ca -0.16 0.29 0.07 0.00 0.46 0.00 0.00 57.72 58.38 1xmh n HIS 96 Cb 0.53 -2.56 0.19 0.00 -0.12 0.00 0.00 29.99 28.03 1xmh n HIS 96 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1xmh h PRO 97 N 4.76 0.12 -0.75 1.57 0.11 -1.92 0.15 132.00 136.04 1xmh h PRO 97 Ca -0.46 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.66 1xmh h PRO 97 Cb 1.24 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1xmh h PRO 97 CO 0.79 0.08 0.49 0.87 -0.21 0.00 0.00 178.00 180.03 1xmh h LYS 98 N 0.12 0.95 -0.01 1.05 1.57 -1.89 -2.25 116.57 116.10 1xmh h LYS 98 Ca 0.46 -0.06 -0.20 0.00 -1.87 0.00 0.00 60.65 58.98 1xmh h LYS 98 Cb 0.84 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 1xmh h LYS 98 CO -0.68 0.63 -0.86 2.35 -0.57 0.00 0.00 179.45 180.31 1xmh h TRP 99 N 0.98 0.42 -0.99 -1.35 2.91 -0.95 -1.16 115.95 115.81 1xmh h TRP 99 Ca 0.28 -0.22 0.06 0.00 1.13 0.00 0.00 58.89 60.14 1xmh h TRP 99 Cb -0.06 -0.05 -0.06 0.00 -0.51 0.00 0.00 29.16 28.48 1xmh h TRP 99 CO -0.00 1.02 0.64 -0.97 -1.03 0.00 0.00 178.44 178.10 1xmh h ASN 100 N 0.17 1.04 -0.10 2.65 -0.73 -0.71 -0.76 115.58 117.14 1xmh h ASN 100 Ca -0.05 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 58.07 1xmh h ASN 100 Cb 1.48 -0.22 -0.00 0.00 0.27 0.00 0.00 38.32 39.85 1xmh h ASN 100 CO 0.14 0.68 -0.16 -0.33 -0.37 0.00 0.00 177.43 177.39 1xmh h GLU 101 N 1.19 0.28 -0.93 6.67 4.39 -1.34 -3.17 114.58 121.67 1xmh h GLU 101 Ca 0.42 -0.17 0.13 0.00 0.34 0.00 0.00 59.36 60.07 1xmh h GLU 101 Cb 0.11 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.71 1xmh h GLU 101 CO -0.16 0.75 0.59 1.15 -1.16 0.00 0.00 179.01 180.19 1xmh h THR 102 N -0.16 0.88 0.00 1.13 2.02 -0.79 -0.04 112.91 115.95 1xmh h THR 102 Ca 0.01 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1xmh h THR 102 Cb 0.73 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1xmh h THR 102 CO 0.04 0.15 0.00 0.24 0.37 0.00 0.00 175.52 176.32 1xmh h MET 103 N 0.82 0.00 -0.38 6.66 2.86 -1.13 0.01 114.93 123.77 1xmh h MET 103 Ca 0.46 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 58.03 1xmh h MET 103 Cb 0.59 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1xmh h MET 103 CO -0.22 0.00 -0.01 0.87 1.06 0.00 0.00 176.91 178.60 1xmh h LYS 104 N 0.00 0.69 0.10 1.72 1.57 -1.00 -2.23 116.57 117.42 1xmh h LYS 104 Ca 0.00 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 1xmh h LYS 104 Cb 0.42 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1xmh h LYS 104 CO 0.00 0.79 -0.05 0.28 -0.57 0.00 0.00 179.45 179.91 1xmh h VAL 105 N 0.51 0.98 -0.29 0.50 2.07 -1.42 -2.94 116.25 115.66 1xmh h VAL 105 Ca 0.11 -1.38 0.06 0.00 0.82 0.00 0.00 66.70 66.31 1xmh h VAL 105 Cb 0.49 1.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 1xmh h VAL 105 CO 0.02 0.28 -0.13 0.58 0.02 0.00 0.00 177.57 178.35 1xmh h VAL 106 N -0.89 0.59 -0.12 2.57 2.07 -1.09 0.10 116.25 119.49 1xmh h VAL 106 Ca -0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1xmh h VAL 106 Cb 0.56 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1xmh h VAL 106 CO 0.02 0.00 -0.11 -1.28 0.02 0.00 0.00 177.57 176.22 1xmh h SER 107 N -0.08 0.31 -0.34 0.57 0.87 -1.55 -1.67 113.55 111.65 1xmh h SER 107 Ca 0.15 -0.47 -0.14 0.00 -1.23 0.00 0.00 61.79 60.10 1xmh h SER 107 Cb 0.31 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1xmh h SER 107 CO -0.34 0.71 -0.32 -1.13 -0.53 0.00 0.00 176.83 175.22 1xmh h ASN 108 N -0.09 0.91 -0.47 6.23 -1.24 -1.46 0.26 115.58 119.73 1xmh h ASN 108 Ca 0.02 -0.39 -0.07 0.00 0.71 0.00 0.00 56.30 56.57 1xmh h ASN 108 Cb 0.62 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.40 1xmh h ASN 108 CO 0.03 1.15 0.00 -0.26 -1.29 0.00 0.00 177.43 177.06 1xmh h PHE 109 N 0.73 0.90 -0.31 0.67 -1.00 -0.84 -2.32 116.94 114.77 1xmh h PHE 109 Ca 0.08 -0.15 -0.08 0.00 2.81 0.00 0.00 57.97 60.62 1xmh h PHE 109 Cb 0.89 -0.23 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 1xmh h PHE 109 CO 0.05 0.86 -0.15 -0.07 -1.61 0.00 0.00 178.31 177.40 1xmh h LEU 110 N 0.67 0.53 -0.43 1.54 3.38 -1.24 -2.76 115.31 117.01 1xmh h LEU 110 Ca 0.13 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1xmh h LEU 110 Cb 0.50 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.03 1xmh h LEU 110 CO 0.02 0.70 -0.04 -0.08 0.09 0.00 0.00 178.44 179.14 1xmh h GLU 111 N 0.49 0.06 -0.32 1.13 4.81 -0.41 0.21 114.58 120.56 1xmh h GLU 111 Ca 0.09 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1xmh h GLU 111 Cb 0.54 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 1xmh h GLU 111 CO 0.03 0.04 -0.02 -0.24 -0.73 0.00 0.00 179.01 178.10 1xmh h VAL 112 N 0.07 1.20 -0.43 0.32 3.04 -1.18 0.21 116.25 119.47 1xmh h VAL 112 Ca 0.21 -0.79 -0.03 0.00 -1.01 0.00 0.00 66.70 65.08 1xmh h VAL 112 Cb 0.32 0.98 -0.02 0.00 -2.01 0.00 0.00 31.29 30.55 1xmh h VAL 112 CO -0.39 0.27 0.14 1.23 -1.01 0.00 0.00 177.57 177.81 1xmh h GLY 113 N 0.83 0.71 0.97 3.17 0.00 -0.84 0.53 103.07 108.43 1xmh h GLY 113 Ca 0.10 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 1xmh h GLY 113 CO 0.01 0.39 0.21 0.83 0.00 0.00 0.00 176.54 177.97 1xmh h GLU 114 N 0.55 0.70 -0.45 4.80 4.39 0.13 -1.76 114.58 122.94 1xmh h GLU 114 Ca 0.14 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1xmh h GLU 114 Cb 0.25 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1xmh h GLU 114 CO -0.01 0.61 0.16 -0.92 -1.16 0.00 0.00 179.01 177.69 1xmh h TYR 115 N 0.62 0.70 0.00 4.33 5.03 -0.28 -2.44 116.97 124.94 1xmh h TYR 115 Ca 0.16 -0.06 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1xmh h TYR 115 Cb 0.16 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.23 1xmh h TYR 115 CO -0.00 0.62 -0.15 -0.91 -1.32 0.00 0.00 178.16 176.40 1xmh h ASN 116 N 0.58 0.00 0.30 -2.11 4.21 -0.85 -2.24 115.58 115.48 1xmh h ASN 116 Ca 0.15 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.62 1xmh h ASN 116 Cb 0.23 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.43 1xmh h ASN 116 CO -0.01 0.15 -0.19 0.00 -1.29 0.00 0.00 177.43 176.08 1xmh h ALA 117 N 1.85 1.46 -0.21 -0.83 0.00 -0.83 0.71 119.26 121.41 1xmh h ALA 117 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1xmh h ALA 117 Cb 0.69 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1xmh h ALA 117 CO 0.02 0.24 0.06 0.82 0.00 0.00 0.00 179.25 180.39 1xmh h ILE 118 N 0.00 1.20 -0.46 0.00 2.04 -1.20 -0.61 117.51 118.49 1xmh h ILE 118 Ca -0.00 -0.63 -0.13 0.00 1.00 0.00 0.00 64.86 65.09 1xmh h ILE 118 Cb 0.40 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1xmh h ILE 118 CO 0.03 0.20 -0.23 0.00 0.00 0.00 0.00 178.15 178.14 1xmh h ALA 119 N 0.88 0.64 -0.05 1.87 0.00 -1.46 -2.14 119.26 119.00 1xmh h ALA 119 Ca 0.07 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1xmh h ALA 119 Cb 0.25 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1xmh h ALA 119 CO -0.00 0.64 -0.02 0.00 0.00 0.00 0.00 179.25 179.87 1xmh h ALA 120 N 0.85 0.02 0.00 0.00 0.00 -0.73 0.39 119.26 119.79 1xmh h ALA 120 Ca 0.10 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1xmh h ALA 120 Cb 0.81 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1xmh h ALA 120 CO 0.07 -0.50 -0.21 1.79 0.00 0.00 0.00 179.25 180.39 1xmh h THR 121 N -0.02 0.56 -0.22 0.00 1.35 -1.12 0.34 112.91 113.80 1xmh h THR 121 Ca 0.03 -1.05 -0.09 0.00 -0.55 0.00 0.00 66.41 64.75 1xmh h THR 121 Cb 0.06 1.71 -0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1xmh h THR 121 CO -0.06 0.21 -0.21 1.23 -0.25 0.00 0.00 175.52 176.44 1xmh h GLY 122 N 1.90 0.58 1.81 5.82 0.00 -0.87 0.63 103.07 112.94 1xmh h GLY 122 Ca -0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 1xmh h GLY 122 CO 0.03 0.53 -0.05 1.98 0.00 0.00 0.00 176.54 179.03 1xmh h MET 123 N 0.22 0.24 0.05 4.80 -1.53 -0.41 0.94 114.93 119.24 1xmh h MET 123 Ca 0.04 -0.04 -0.23 0.00 -3.44 0.00 0.00 59.70 56.02 1xmh h MET 123 Cb 0.76 -0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.76 1xmh h MET 123 CO 0.05 0.31 -1.05 -0.07 0.14 0.00 0.00 176.91 176.29 1xmh h LEU 124 N 0.24 0.24 -0.95 3.39 3.38 -0.55 -1.40 115.31 119.65 1xmh h LEU 124 Ca 0.05 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1xmh h LEU 124 Cb 0.25 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1xmh h LEU 124 CO 0.01 1.14 -0.11 -0.25 0.09 0.00 0.00 178.44 179.31 1xmh h TRP 125 N 0.06 0.69 -0.14 1.13 7.01 0.13 0.38 115.95 125.21 1xmh h TRP 125 Ca -0.07 -0.11 -0.16 0.00 2.11 0.00 0.00 58.89 60.66 1xmh h TRP 125 Cb 1.76 -0.18 -0.01 0.00 -2.10 0.00 0.00 29.16 28.64 1xmh h TRP 125 CO 0.03 0.72 -0.59 0.22 -2.79 0.00 0.00 178.44 176.04 1xmh h ASP 126 N 0.58 0.52 0.12 2.65 1.82 -0.75 -3.27 116.42 118.09 1xmh h ASP 126 Ca 0.10 -0.29 -0.01 0.00 -0.39 0.00 0.00 57.03 56.45 1xmh h ASP 126 Cb 0.54 -0.15 0.00 0.00 0.68 0.00 0.00 39.33 40.40 1xmh h ASP 126 CO 0.03 0.99 -0.06 0.28 -1.61 0.00 0.00 179.24 178.88 1xmh h SER 127 N 0.35 -0.14 -2.68 2.28 0.02 -0.62 -3.39 113.55 109.37 1xmh h SER 127 Ca -0.00 -0.31 -0.59 0.00 -0.84 0.00 0.00 61.79 60.05 1xmh h SER 127 Cb 1.13 0.04 0.09 0.00 0.14 0.00 0.00 62.40 63.79 1xmh h SER 127 CO 0.10 0.25 0.57 0.00 -1.14 0.00 0.00 176.83 176.61 1xmh n ALA 128 N -2.37 0.96 -0.02 3.77 0.00 0.07 -4.66 120.51 118.25 1xmh n ALA 128 Ca -0.09 0.41 0.06 0.00 0.00 0.00 0.00 53.44 53.82 1xmh n ALA 128 Cb 0.23 -2.25 -0.14 0.00 0.00 0.00 0.00 19.45 17.29 1xmh n ALA 128 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xmh n GLN 129 N 1.83 0.69 -2.84 0.00 1.13 -1.26 -4.75 117.38 112.19 1xmh n GLN 129 Ca 0.11 -0.14 -0.40 0.00 -1.94 0.00 0.00 57.00 54.63 1xmh n GLN 129 Cb 0.31 -1.44 -0.05 0.00 0.11 0.00 0.00 30.24 29.17 1xmh n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xmh s ALA 130 N -3.10 3.32 0.24 -1.58 0.00 -1.26 -4.86 121.76 114.51 1xmh s ALA 130 Ca -0.07 0.47 -0.06 0.00 0.00 0.00 0.00 51.96 52.30 1xmh s ALA 130 Cb 0.10 -3.15 0.35 0.00 0.00 0.00 0.00 23.12 20.43 1xmh s ALA 130 CO 0.76 0.07 1.82 0.00 0.00 0.00 0.00 175.76 178.40 1xmh h ALA 131 N 5.30 1.12 -0.65 0.00 0.00 -1.84 -0.65 119.26 122.54 1xmh h ALA 131 Ca -0.44 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.42 1xmh h ALA 131 Cb 1.21 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1xmh h ALA 131 CO 0.70 0.14 0.14 0.93 0.00 0.00 0.00 179.25 181.16 1xmh h GLU 132 N 0.82 1.04 -0.52 0.00 5.08 -1.84 0.27 114.58 119.44 1xmh h GLU 132 Ca 0.37 -0.26 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1xmh h GLU 132 Cb 0.28 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1xmh h GLU 132 CO -0.21 0.95 -0.13 0.37 -1.00 0.00 0.00 179.01 178.99 1xmh h GLN 133 N 0.96 1.00 -0.91 2.33 4.15 -1.56 0.53 115.11 121.62 1xmh h GLN 133 Ca 0.20 -0.38 0.02 0.00 0.77 0.00 0.00 58.65 59.26 1xmh h GLN 133 Cb 0.38 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.97 1xmh h GLN 133 CO 0.00 1.06 0.60 0.87 -1.93 0.00 0.00 178.83 179.44 1xmh h LYS 134 N 0.87 1.17 -0.20 1.69 1.57 -0.82 -1.50 116.57 119.34 1xmh h LYS 134 Ca 0.13 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.75 1xmh h LYS 134 Cb 0.69 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1xmh h LYS 134 CO 0.05 0.77 -0.25 -0.97 -0.57 0.00 0.00 179.45 178.48 1xmh h ASN 135 N 1.20 0.38 -0.07 0.86 -1.24 -0.38 0.09 115.58 116.42 1xmh h ASN 135 Ca 0.35 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 1xmh h ASN 135 Cb -0.08 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 38.86 1xmh h ASN 135 CO -0.09 0.64 0.00 1.23 -1.29 0.00 0.00 177.43 177.92 1xmh h GLY 136 N 1.01 0.14 1.33 1.57 0.00 -0.00 -1.85 103.07 105.27 1xmh h GLY 136 Ca 0.05 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.23 1xmh h GLY 136 CO 0.05 0.09 0.17 -0.97 0.00 0.00 0.00 176.54 175.88 1xmh h TYR 137 N -0.15 0.87 -0.82 5.60 0.99 -1.15 -2.66 116.97 119.65 1xmh h TYR 137 Ca 0.02 -0.07 0.01 0.00 2.00 0.00 0.00 58.73 60.69 1xmh h TYR 137 Cb 0.34 -0.26 -0.04 0.00 1.00 0.00 0.00 36.73 37.76 1xmh h TYR 137 CO 0.03 0.71 0.54 1.25 -0.00 0.00 0.00 178.16 180.69 1xmh h LEU 138 N 0.83 0.93 -1.28 3.88 5.85 -0.78 0.14 115.31 124.88 1xmh h LEU 138 Ca 0.19 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1xmh h LEU 138 Cb 0.25 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1xmh h LEU 138 CO -0.01 0.67 0.50 0.00 -0.34 0.00 0.00 178.44 179.26 1xmh h ALA 139 N 1.30 1.52 -0.26 1.25 0.00 -0.99 -1.73 119.26 120.36 1xmh h ALA 139 Ca 0.30 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 1xmh h ALA 139 Cb -0.11 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1xmh h ALA 139 CO -0.07 0.42 -0.53 0.37 0.00 0.00 0.00 179.25 179.44 1xmh h GLN 140 N 0.96 0.75 -0.32 0.00 4.15 -1.07 -0.73 115.11 118.85 1xmh h GLN 140 Ca 0.29 -0.47 0.07 0.00 0.77 0.00 0.00 58.65 59.31 1xmh h GLN 140 Cb -0.02 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 27.64 1xmh h GLN 140 CO -0.07 1.09 -0.26 0.28 -1.93 0.00 0.00 178.83 177.94 1xmh h VAL 141 N 0.58 0.35 -0.63 2.39 2.07 -0.14 0.65 116.25 121.52 1xmh h VAL 141 Ca 0.02 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 1xmh h VAL 141 Cb 1.11 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1xmh h VAL 141 CO 0.11 0.00 0.20 -0.07 0.02 0.00 0.00 177.57 177.84 1xmh h LEU 142 N -0.23 0.92 -0.39 2.57 -0.00 -1.33 -1.84 115.31 115.01 1xmh h LEU 142 Ca 0.16 -0.20 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 1xmh h LEU 142 Cb 0.48 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 40.88 1xmh h LEU 142 CO -0.45 0.88 0.25 0.44 -0.00 0.00 0.00 178.44 179.56 1xmh h ASP 143 N 0.91 0.46 0.15 -0.43 3.32 -0.01 -0.02 116.42 120.80 1xmh h ASP 143 Ca 0.21 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1xmh h ASP 143 Cb 0.28 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1xmh h ASP 143 CO -0.01 0.35 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.40 1xmh h GLU 144 N 0.53 0.00 -0.28 3.56 4.39 0.48 0.29 114.58 123.55 1xmh h GLU 144 Ca 0.14 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.68 1xmh h GLU 144 Cb -0.04 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1xmh h GLU 144 CO -0.03 0.13 -0.45 0.82 -1.16 0.00 0.00 179.01 178.33 1xmh h ILE 145 N 0.00 1.29 -0.69 3.13 2.04 -0.47 -0.25 117.51 122.56 1xmh h ILE 145 Ca -0.00 -1.64 -0.03 0.00 1.00 0.00 0.00 64.86 64.19 1xmh h ILE 145 Cb 0.24 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1xmh h ILE 145 CO 0.02 0.53 0.30 -0.09 0.00 0.00 0.00 178.15 178.91 1xmh h ARG 146 N 0.55 1.02 -0.35 2.37 2.43 0.82 -2.32 114.38 118.90 1xmh h ARG 146 Ca 0.02 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 58.93 1xmh h ARG 146 Cb 1.05 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 1xmh h ARG 146 CO 0.10 0.83 -0.17 0.45 -1.51 0.00 0.00 179.97 179.67 1xmh h HIS 147 N 0.97 0.71 -0.10 2.20 3.86 -0.38 0.89 115.15 123.30 1xmh h HIS 147 Ca 0.23 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1xmh h HIS 147 Cb 0.17 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.46 1xmh h HIS 147 CO 0.01 0.77 0.06 1.15 0.86 0.00 0.00 177.93 180.79 1xmh h THR 148 N 0.58 1.04 -0.03 2.45 2.02 -0.75 -0.80 112.91 117.42 1xmh h THR 148 Ca 0.09 -0.08 -0.07 0.00 0.77 0.00 0.00 66.41 67.12 1xmh h THR 148 Cb 0.62 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 1xmh h THR 148 CO 0.04 0.03 -0.31 0.45 0.37 0.00 0.00 175.52 176.10 1xmh h HIS 149 N 0.12 0.06 -0.22 3.16 -0.00 -1.08 -1.64 115.15 115.55 1xmh h HIS 149 Ca 0.04 -0.01 -0.10 0.00 -0.00 0.00 0.00 60.37 60.29 1xmh h HIS 149 Cb 0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.39 1xmh h HIS 149 CO -0.07 0.37 -0.27 1.96 -0.00 0.00 0.00 177.93 179.92 1xmh h GLN 150 N 0.05 0.57 -0.35 2.45 4.20 -0.34 0.58 115.11 122.27 1xmh h GLN 150 Ca 0.01 -0.32 -0.09 0.00 0.06 0.00 0.00 58.65 58.31 1xmh h GLN 150 Cb 0.59 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1xmh h GLN 150 CO 0.04 0.92 -0.14 0.00 -0.67 0.00 0.00 178.83 178.98 1xmh h ALA 152 N 1.28 0.91 -0.55 0.00 0.00 -1.15 -2.72 119.26 117.03 1xmh h ALA 152 Ca 0.10 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1xmh h ALA 152 Cb 0.57 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1xmh h ALA 152 CO 0.04 0.59 0.11 -0.92 0.00 0.00 0.00 179.25 179.06 1xmh h TYR 153 N 1.03 0.90 -0.16 0.00 3.20 -0.23 0.12 116.97 121.83 1xmh h TYR 153 Ca 0.23 -0.10 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1xmh h TYR 153 Cb 0.30 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1xmh h TYR 153 CO 0.02 0.77 0.09 0.28 -1.64 0.00 0.00 178.16 177.68 1xmh h VAL 154 N 0.83 1.01 -0.59 1.81 2.07 -1.01 0.49 116.25 120.86 1xmh h VAL 154 Ca 0.18 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.56 1xmh h VAL 154 Cb 0.34 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1xmh h VAL 154 CO 0.00 0.03 0.09 0.78 0.02 0.00 0.00 177.57 178.50 1xmh h ASN 155 N 0.18 0.95 -0.73 0.57 -0.26 -1.27 -1.05 115.58 113.97 1xmh h ASN 155 Ca 0.06 -0.26 0.04 0.00 -0.56 0.00 0.00 56.30 55.57 1xmh h ASN 155 Cb -0.00 -0.25 -0.05 0.00 -1.06 0.00 0.00 38.32 36.96 1xmh h ASN 155 CO -0.03 0.97 0.45 0.22 -1.06 0.00 0.00 177.43 177.98 1xmh h TYR 156 N 0.89 0.84 -0.27 1.19 5.03 -0.30 0.78 116.97 125.13 1xmh h TYR 156 Ca 0.18 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.38 1xmh h TYR 156 Cb 0.43 -0.27 -0.00 0.00 1.55 0.00 0.00 36.73 38.44 1xmh h TYR 156 CO 0.03 0.47 -0.35 -0.92 -1.32 0.00 0.00 178.16 176.07 1xmh h TYR 157 N 0.87 0.86 0.00 -3.82 5.03 0.28 -1.67 116.97 118.52 1xmh h TYR 157 Ca 0.30 -0.28 -0.09 0.00 2.58 0.00 0.00 58.73 61.25 1xmh h TYR 157 Cb 0.06 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.15 1xmh h TYR 157 CO -0.04 1.04 -0.41 0.74 -1.32 0.00 0.00 178.16 178.17 1xmh h PHE 158 N 0.44 0.00 -0.01 -3.82 0.05 -0.90 0.32 116.94 113.02 1xmh h PHE 158 Ca 0.03 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.82 1xmh h PHE 158 Cb 0.93 0.00 -0.00 0.00 2.00 0.00 0.00 35.95 38.88 1xmh h PHE 158 CO 0.08 0.41 -0.00 0.00 -0.18 0.00 0.00 178.31 178.61 1xmh h ALA 159 N 1.59 0.01 -0.52 2.45 0.00 -0.74 0.22 119.26 122.28 1xmh h ALA 159 Ca -0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 1xmh h ALA 159 Cb 0.81 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1xmh h ALA 159 CO 0.05 -0.28 -0.16 -0.22 0.00 0.00 0.00 179.25 178.64 1xmh h LYS 160 N -0.39 1.03 -0.10 0.00 3.64 -1.09 -3.35 116.57 116.30 1xmh h LYS 160 Ca 0.00 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1xmh h LYS 160 Cb 0.42 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1xmh h LYS 160 CO 0.00 1.10 0.00 0.09 -2.27 0.00 0.00 179.45 178.37 1xmh n ASN 161 N -4.13 2.24 -4.89 4.20 4.13 0.08 -5.07 115.26 111.82 1xmh n ASN 161 Ca 0.01 -1.99 -0.21 0.00 1.68 0.00 0.00 54.58 54.07 1xmh n ASN 161 Cb 0.43 -0.06 0.06 0.00 -1.54 0.00 0.00 39.78 38.67 1xmh n ASN 161 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1xmh s GLY 162 N -0.99 1.80 0.05 7.41 0.00 0.79 -3.34 107.32 113.04 1xmh s GLY 162 Ca 0.06 -1.72 0.25 0.00 0.00 0.00 0.00 44.72 43.32 1xmh s GLY 162 CO 0.04 -1.31 1.78 0.61 0.00 0.00 0.00 173.10 174.23 1xmh n GLN 163 N -2.41 0.05 -3.16 2.90 10.64 -1.26 -4.53 117.38 119.61 1xmh n GLN 163 Ca 0.12 0.12 0.02 0.00 -1.83 0.00 0.00 57.00 55.43 1xmh n GLN 163 Cb 0.60 -1.57 -0.01 0.00 -0.86 0.00 0.00 30.24 28.41 1xmh n GLN 163 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1xmh s ASP 164 N -3.31 -1.45 0.30 2.61 2.15 -1.26 -5.04 116.67 110.67 1xmh s ASP 164 Ca 0.11 -0.46 0.01 0.00 0.43 0.00 0.00 52.55 52.65 1xmh s ASP 164 Cb 0.15 1.86 0.47 0.00 -0.30 0.00 0.00 42.92 45.10 1xmh s ASP 164 CO 0.47 -0.19 1.82 -0.65 -0.17 0.00 0.00 175.17 176.44 1xmh h PRO 165 N 7.16 0.66 -6.39 4.34 0.11 -1.80 -3.43 132.00 132.65 1xmh h PRO 165 Ca 0.02 -0.16 -0.63 0.00 0.11 0.00 0.00 66.00 65.34 1xmh h PRO 165 Cb 1.19 -0.09 0.06 0.00 0.11 0.00 0.00 31.00 32.27 1xmh h PRO 165 CO 0.09 0.67 0.59 0.00 -0.21 0.00 0.00 178.00 179.15 1xmh n ALA 166 N -2.47 0.12 0.00 -0.75 0.00 -1.26 -0.81 120.51 115.34 1xmh n ALA 166 Ca 0.02 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1xmh n ALA 166 Cb 0.27 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.53 1xmh n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmh n GLY 167 N 2.82 2.74 0.24 0.00 0.00 -1.26 -4.66 105.19 105.06 1xmh n GLY 167 Ca 0.17 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.46 1xmh n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xmh h HIS 168 N 0.00 0.73 0.00 1.61 -0.00 -1.34 0.81 115.15 116.96 1xmh h HIS 168 Ca 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 60.37 60.18 1xmh h HIS 168 Cb 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.25 1xmh h HIS 168 CO 0.00 0.87 -0.11 0.27 -0.00 0.00 0.00 177.93 178.96 1xmh n ASN 169 N -4.07 0.80 -0.53 2.45 0.23 0.01 -4.33 115.26 109.82 1xmh n ASN 169 Ca -0.01 0.49 0.00 0.00 -0.53 0.00 0.00 54.58 54.53 1xmh n ASN 169 Cb 0.48 -0.62 -0.00 0.00 -2.08 0.00 0.00 39.78 37.55 1xmh n ASN 169 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1xmh n ASP 170 N -2.24 0.02 -0.32 0.53 5.68 -1.18 -4.90 116.55 114.14 1xmh n ASP 170 Ca 0.05 -1.76 0.24 0.00 -0.50 0.00 0.00 54.79 52.82 1xmh n ASP 170 Cb 0.43 -0.15 0.53 0.00 -1.14 0.00 0.00 41.12 40.80 1xmh n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xmh h ALA 171 N 0.03 2.31 -0.18 2.12 0.00 -1.03 0.84 119.26 123.35 1xmh h ALA 171 Ca -0.01 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.00 1xmh h ALA 171 Cb 1.32 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1xmh h ALA 171 CO 0.00 -0.71 0.28 0.00 0.00 0.00 0.00 179.25 178.82 1xmh h ARG 172 N 0.35 0.00 0.00 0.00 3.08 -1.90 0.37 114.38 116.28 1xmh h ARG 172 Ca 0.58 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.56 1xmh h ARG 172 Cb 1.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.60 1xmh h ARG 172 CO -0.26 0.00 -1.27 2.89 -1.07 0.00 0.00 179.97 180.26 1xmh n ARG 173 N -3.50 2.82 0.16 0.04 1.85 0.12 -4.64 116.66 113.51 1xmh n ARG 173 Ca 0.02 0.00 0.13 0.00 -1.00 0.00 0.00 57.85 57.00 1xmh n ARG 173 Cb 0.39 -1.10 0.41 0.00 -1.05 0.00 0.00 32.46 31.11 1xmh n ARG 173 CO 0.00 0.00 0.00 1.79 -0.01 0.00 0.00 177.63 179.41 1xmh h THR 174 N 0.00 0.00 0.00 8.89 1.35 -0.92 -3.03 112.91 119.20 1xmh h THR 174 Ca -0.10 -0.54 -0.05 0.00 -0.55 0.00 0.00 66.41 65.16 1xmh h THR 174 Cb 1.23 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 69.12 1xmh h THR 174 CO 0.00 0.00 -0.26 0.08 -0.25 0.00 0.00 175.52 175.09 1xmh h ARG 175 N 0.00 0.00 0.00 4.72 0.11 -1.14 -2.96 114.38 115.11 1xmh h ARG 175 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1xmh h ARG 175 Cb 0.68 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.76 1xmh h ARG 175 CO 0.00 0.26 0.00 1.79 0.10 0.00 0.00 179.97 182.12 1xmh h THR 176 N 0.00 0.00 -0.23 0.08 1.35 -1.77 -3.05 112.91 109.29 1xmh h THR 176 Ca -0.00 -0.18 -0.15 0.00 -0.55 0.00 0.00 66.41 65.53 1xmh h THR 176 Cb 0.50 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 67.81 1xmh h THR 176 CO 0.03 0.00 -0.44 0.40 -0.25 0.00 0.00 175.52 175.27 1xmh h ILE 177 N 0.00 1.31 -3.50 6.82 2.04 -1.73 -3.47 117.51 118.98 1xmh h ILE 177 Ca 0.00 -1.65 -0.49 0.00 1.00 0.00 0.00 64.86 63.72 1xmh h ILE 177 Cb 0.25 1.78 0.02 0.00 -0.74 0.00 0.00 36.82 38.13 1xmh h ILE 177 CO 0.00 0.52 0.06 -0.83 0.00 0.00 0.00 178.15 177.90 1xmh s GLY 178 N -3.83 1.64 0.35 5.37 0.00 -0.29 -4.91 107.32 105.65 1xmh s GLY 178 Ca -0.12 -0.47 0.17 0.00 0.00 0.00 0.00 44.72 44.30 1xmh s GLY 178 CO 0.85 -0.31 1.68 -0.56 0.00 0.00 0.00 173.10 174.75 1xmh h PRO 179 N 0.69 0.00 0.00 2.90 0.13 -1.88 -3.23 132.00 130.62 1xmh h PRO 179 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 1xmh h PRO 179 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1xmh h PRO 179 CO 0.63 0.43 -0.17 -0.07 -0.23 0.00 0.00 178.00 178.59 1xmh h LEU 180 N 0.00 0.00 -0.62 1.56 3.38 -1.92 -2.72 115.31 114.99 1xmh h LEU 180 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1xmh h LEU 180 Cb 0.99 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1xmh h LEU 180 CO 0.06 0.17 -0.02 -0.25 0.09 0.00 0.00 178.44 178.48 1xmh h TRP 181 N 0.00 1.16 -0.52 1.13 -0.00 -1.81 -2.94 115.95 112.97 1xmh h TRP 181 Ca -0.00 -0.21 0.07 0.00 -0.00 0.00 0.00 58.89 58.75 1xmh h TRP 181 Cb 0.31 -0.30 -0.06 0.00 -0.00 0.00 0.00 29.16 29.11 1xmh h TRP 181 CO 0.00 1.03 0.19 0.87 -0.00 0.00 0.00 178.44 180.53 1xmh h LYS 182 N 0.96 0.36 0.00 2.65 1.79 -1.65 -1.18 116.57 119.50 1xmh h LYS 182 Ca 0.17 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.53 1xmh h LYS 182 Cb 0.58 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.14 1xmh h LYS 182 CO 0.03 0.24 -0.42 0.78 -1.08 0.00 0.00 179.45 179.00 1xmh h GLY 183 N 0.37 0.00 0.98 3.86 0.00 -1.62 -2.56 103.07 104.10 1xmh h GLY 183 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.49 1xmh h GLY 183 CO -0.25 0.00 -0.12 1.98 0.00 0.00 0.00 176.54 178.15 1xmh h MET 184 N 0.00 0.77 -0.37 4.80 1.85 -1.12 -2.47 114.93 118.39 1xmh h MET 184 Ca -0.00 -0.31 -0.01 0.00 -0.61 0.00 0.00 59.70 58.77 1xmh h MET 184 Cb 0.79 -0.04 -0.02 0.00 0.43 0.00 0.00 31.60 32.76 1xmh h MET 184 CO 0.05 0.92 0.20 0.87 -0.40 0.00 0.00 176.91 178.55 1xmh h LYS 185 N 0.58 0.51 -0.11 0.39 1.57 -0.98 0.28 116.57 118.81 1xmh h LYS 185 Ca 0.10 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1xmh h LYS 185 Cb 0.65 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.85 1xmh h LYS 185 CO 0.04 0.38 0.02 -0.09 -0.57 0.00 0.00 179.45 179.24 1xmh h ARG 186 N 0.52 0.18 0.10 3.15 1.12 -1.06 0.24 114.38 118.62 1xmh h ARG 186 Ca 0.13 -0.05 -0.29 0.00 -1.11 0.00 0.00 59.98 58.67 1xmh h ARG 186 Cb 0.03 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 29.96 1xmh h ARG 186 CO -0.02 0.37 -1.41 -0.39 -3.11 0.00 0.00 179.97 175.41 1xmh h VAL 187 N -0.05 1.28 -0.22 0.20 -1.51 -1.16 -0.44 116.25 114.35 1xmh h VAL 187 Ca 0.03 -2.93 0.00 0.00 -1.23 0.00 0.00 66.70 62.58 1xmh h VAL 187 Cb 0.28 2.80 0.00 0.00 -2.13 0.00 0.00 31.29 32.24 1xmh h VAL 187 CO 0.00 0.83 0.00 0.49 -1.23 0.00 0.00 177.57 177.67 1xmh n PHE 188 N -3.44 0.65 0.00 5.19 3.01 0.95 -4.38 117.46 119.44 1xmh n PHE 188 Ca -0.13 -0.80 0.00 0.00 1.01 0.00 0.00 57.45 57.53 1xmh n PHE 188 Cb 1.03 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 40.28 1xmh n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1xmh n SER 189 N -0.44 0.00 -0.18 4.37 7.64 -0.08 -3.44 113.62 121.48 1xmh n SER 189 Ca 0.17 0.00 0.01 0.00 1.01 0.00 0.00 58.87 60.06 1xmh n SER 189 Cb 0.73 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 64.19 1xmh n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1xmh h ASP 190 N 0.00 0.81 0.46 6.43 3.32 -0.80 -1.45 116.42 125.18 1xmh h ASP 190 Ca 0.00 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 1xmh h ASP 190 Cb 0.00 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 1xmh h ASP 190 CO 0.00 0.60 -0.12 1.23 -1.72 0.00 0.00 179.24 179.24 1xmh h GLY 191 N 0.96 0.00 1.46 2.75 0.00 -1.20 0.12 103.07 107.16 1xmh h GLY 191 Ca 0.25 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.54 1xmh h GLY 191 CO -0.05 0.00 -0.68 0.74 0.00 0.00 0.00 176.54 176.55 1xmh h PHE 192 N 0.00 0.00 0.00 5.60 0.05 -1.47 -3.41 116.94 117.71 1xmh h PHE 192 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1xmh h PHE 192 Cb 0.38 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.33 1xmh h PHE 192 CO 0.00 0.16 0.00 0.44 -0.18 0.00 0.00 178.31 178.73 1xmh n ILE 193 N -2.92 0.00 -3.63 -0.55 -5.35 -0.98 -4.43 119.36 101.49 1xmh n ILE 193 Ca 0.00 -0.23 -0.39 0.00 -0.27 0.00 0.00 62.75 61.86 1xmh n ILE 193 Cb 0.61 1.14 -0.10 0.00 -1.74 0.00 0.00 39.64 39.55 1xmh n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1xmh s SER 194 N -0.34 5.55 0.00 7.28 0.01 0.38 -4.99 113.70 121.59 1xmh s SER 194 Ca 0.00 -1.73 0.00 0.00 1.31 0.00 0.00 55.95 55.53 1xmh s SER 194 Cb 0.00 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.28 1xmh s SER 194 CO 0.00 -0.58 0.00 0.61 0.41 0.00 0.00 173.24 173.68 1xmh n GLY 195 N 4.84 0.71 3.68 3.44 0.00 -1.26 -4.83 105.19 111.77 1xmh n GLY 195 Ca -0.08 -1.84 -0.45 0.00 0.00 0.00 0.00 46.02 43.66 1xmh n GLY 195 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xmh n ASP 196 N 3.00 3.21 -0.32 1.61 4.64 -1.26 -4.78 116.55 122.65 1xmh n ASP 196 Ca 0.00 1.10 0.22 0.00 -1.38 0.00 0.00 54.79 54.72 1xmh n ASP 196 Cb 0.00 -1.46 0.43 0.00 -1.04 0.00 0.00 41.12 39.05 1xmh n ASP 196 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xmh h ALA 197 N 5.65 1.75 -0.47 -1.67 0.00 -1.93 0.49 119.26 123.09 1xmh h ALA 197 Ca -0.45 0.23 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1xmh h ALA 197 Cb 1.25 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1xmh h ALA 197 CO 0.87 -0.61 -0.08 0.28 0.00 0.00 0.00 179.25 179.71 1xmh h VAL 198 N 0.21 1.26 -0.61 0.00 2.07 -1.91 0.11 116.25 117.38 1xmh h VAL 198 Ca 0.70 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1xmh h VAL 198 Cb 1.59 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 1xmh h VAL 198 CO -0.67 0.40 0.33 -0.08 0.02 0.00 0.00 177.57 177.56 1xmh h GLU 199 N 0.75 0.85 -0.75 1.57 4.81 -0.41 -1.02 114.58 120.38 1xmh h GLU 199 Ca 0.13 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1xmh h GLU 199 Cb 0.56 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1xmh h GLU 199 CO 0.03 0.65 0.30 0.00 -0.73 0.00 0.00 179.01 179.25 1xmh h SER 201 N 1.08 1.10 -0.15 0.00 0.87 -0.43 0.64 113.55 116.65 1xmh h SER 201 Ca 0.25 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.73 1xmh h SER 201 Cb 0.22 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.90 1xmh h SER 201 CO -0.02 0.80 -0.06 -0.07 -0.53 0.00 0.00 176.83 176.95 1xmh h LEU 202 N 1.29 0.31 -0.90 2.23 3.38 -0.67 0.46 115.31 121.41 1xmh h LEU 202 Ca 0.35 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1xmh h LEU 202 Cb -0.13 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1xmh h LEU 202 CO -0.07 0.64 0.53 0.78 0.09 0.00 0.00 178.44 180.41 1xmh h ASN 203 N -0.02 1.09 0.10 -0.43 2.35 -0.81 0.58 115.58 118.45 1xmh h ASN 203 Ca 0.04 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1xmh h ASN 203 Cb 0.51 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1xmh h ASN 203 CO 0.02 0.85 -0.05 0.25 -1.65 0.00 0.00 177.43 176.85 1xmh h LEU 204 N 1.25 -0.12 0.00 1.61 5.85 -0.79 -0.23 115.31 122.88 1xmh h LEU 204 Ca 0.32 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.00 1xmh h LEU 204 Cb -0.04 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1xmh h LEU 204 CO -0.06 0.35 -0.89 0.00 -0.34 0.00 0.00 178.44 177.50 1xmh n GLN 205 N -4.79 0.50 -0.33 1.25 6.02 0.16 0.39 117.38 120.58 1xmh n GLN 205 Ca -0.02 0.40 0.02 0.00 -0.01 0.00 0.00 57.00 57.39 1xmh n GLN 205 Cb 0.06 -1.59 0.19 0.00 1.02 0.00 0.00 30.24 29.91 1xmh n GLN 205 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1xmh h LEU 206 N -1.00 1.01 0.00 1.08 5.85 -1.49 -1.53 115.31 119.23 1xmh h LEU 206 Ca -0.08 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1xmh h LEU 206 Cb 0.83 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1xmh h LEU 206 CO -0.05 0.68 -0.27 0.52 -0.34 0.00 0.00 178.44 178.98 1xmh n VAL 207 N -4.45 0.66 -0.24 1.05 0.31 0.19 -4.30 118.33 111.55 1xmh n VAL 207 Ca 0.13 0.27 -0.06 0.00 -0.01 0.00 0.00 64.34 64.67 1xmh n VAL 207 Cb 0.12 -1.64 -0.06 0.00 -0.91 0.00 0.00 33.84 31.36 1xmh n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1xmh h GLY 208 N -0.27 -1.67 0.20 2.92 0.00 -1.07 0.19 103.07 103.37 1xmh h GLY 208 Ca 0.00 0.97 -0.00 0.00 0.00 0.00 0.00 47.33 48.29 1xmh h GLY 208 CO 0.00 -0.43 -0.00 0.83 0.00 0.00 0.00 176.54 176.94 1xmh h GLU 209 N -0.00 -0.00 -0.68 4.80 5.08 -0.08 0.13 114.58 123.84 1xmh h GLU 209 Ca 0.09 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1xmh h GLU 209 Cb 0.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1xmh h GLU 209 CO -0.53 0.79 0.29 0.00 -1.00 0.00 0.00 179.01 178.56 1xmh h ALA 210 N 0.19 1.23 0.08 3.43 0.00 -1.24 -1.14 119.26 121.81 1xmh h ALA 210 Ca -0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.41 1xmh h ALA 210 Cb 0.79 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1xmh h ALA 210 CO 0.00 0.57 -1.88 0.00 0.00 0.00 0.00 179.25 177.95 1xmh n PHE 212 N -3.72 0.00 -0.24 0.00 3.72 -0.87 -4.67 117.46 111.68 1xmh n PHE 212 Ca -0.34 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 56.97 1xmh n PHE 212 Cb 0.95 -0.11 -0.08 0.00 -0.94 0.00 0.00 39.48 39.30 1xmh n PHE 212 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1xmh h THR 213 N -0.23 0.00 -0.19 4.37 2.02 -0.77 0.18 112.91 118.29 1xmh h THR 213 Ca 0.00 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.23 1xmh h THR 213 Cb 0.23 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.57 1xmh h THR 213 CO 0.00 0.00 -0.26 0.78 0.37 0.00 0.00 175.52 176.41 1xmh h ASN 214 N -0.12 -0.82 -0.27 4.18 -0.26 -1.45 0.14 115.58 116.98 1xmh h ASN 214 Ca 0.10 0.14 -0.06 0.00 -0.56 0.00 0.00 56.30 55.92 1xmh h ASN 214 Cb 0.37 0.37 -0.02 0.00 -1.06 0.00 0.00 38.32 37.98 1xmh h ASN 214 CO -0.63 -0.30 -0.00 -0.65 -1.06 0.00 0.00 177.43 174.79 1xmh h PRO 215 N -0.30 0.60 0.16 0.81 0.11 -1.70 -2.99 132.00 128.68 1xmh h PRO 215 Ca 0.12 -0.14 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1xmh h PRO 215 Cb 0.48 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1xmh h PRO 215 CO -0.36 0.62 -0.08 1.25 -0.21 0.00 0.00 178.00 179.23 1xmh h LEU 216 N 0.57 -0.18 -0.64 2.35 5.85 0.11 -0.91 115.31 122.45 1xmh h LEU 216 Ca 0.12 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.85 1xmh h LEU 216 Cb 0.37 0.05 -0.12 0.00 0.37 0.00 0.00 40.66 41.33 1xmh h LEU 216 CO 0.01 0.01 -0.11 0.40 -0.34 0.00 0.00 178.44 178.41 1xmh h ILE 217 N -0.36 0.39 -0.17 4.05 1.08 -0.62 0.63 117.51 122.52 1xmh h ILE 217 Ca -0.02 -0.01 -0.03 0.00 -0.39 0.00 0.00 64.86 64.41 1xmh h ILE 217 Cb 0.29 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 1xmh h ILE 217 CO 0.04 0.01 -0.01 0.58 -0.69 0.00 0.00 178.15 178.07 1xmh h VAL 218 N 0.03 1.26 -0.60 1.67 2.07 -1.46 -2.83 116.25 116.40 1xmh h VAL 218 Ca 0.32 -0.89 0.07 0.00 0.82 0.00 0.00 66.70 67.02 1xmh h VAL 218 Cb 0.51 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 1xmh h VAL 218 CO -0.63 0.27 0.28 0.00 0.02 0.00 0.00 177.57 177.51 1xmh h ALA 219 N 0.75 0.79 -1.00 1.67 0.00 0.30 -1.40 119.26 120.37 1xmh h ALA 219 Ca 0.05 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1xmh h ALA 219 Cb 0.41 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 1xmh h ALA 219 CO 0.01 -0.09 0.64 0.28 0.00 0.00 0.00 179.25 180.09 1xmh h VAL 220 N 0.52 0.99 0.00 0.00 2.07 0.33 0.78 116.25 120.95 1xmh h VAL 220 Ca 0.28 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1xmh h VAL 220 Cb 0.26 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 1xmh h VAL 220 CO -0.23 0.20 -0.20 0.71 0.02 0.00 0.00 177.57 178.07 1xmh h THR 221 N 1.08 0.89 0.11 2.57 1.35 -1.02 0.20 112.91 118.09 1xmh h THR 221 Ca 0.47 -0.75 -0.01 0.00 -0.55 0.00 0.00 66.41 65.57 1xmh h THR 221 Cb 0.35 1.44 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1xmh h THR 221 CO -0.23 0.19 -0.05 -0.08 -0.25 0.00 0.00 175.52 175.10 1xmh h GLU 222 N 0.00 -0.15 -0.59 4.72 4.57 -0.55 -1.42 114.58 121.17 1xmh h GLU 222 Ca -0.00 0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1xmh h GLU 222 Cb 0.42 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.02 1xmh h GLU 222 CO 0.03 0.34 0.23 -1.49 -1.18 0.00 0.00 179.01 176.94 1xmh h TRP 223 N -0.85 0.87 -0.24 0.92 4.06 -1.00 -0.81 115.95 118.90 1xmh h TRP 223 Ca -0.02 -0.05 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 1xmh h TRP 223 Cb 0.56 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.44 1xmh h TRP 223 CO 0.11 0.67 0.11 0.00 -3.56 0.00 0.00 178.44 175.77 1xmh h ALA 224 N 1.40 0.31 -0.65 1.49 0.00 -0.64 -2.00 119.26 119.17 1xmh h ALA 224 Ca 0.20 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1xmh h ALA 224 Cb 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1xmh h ALA 224 CO -0.02 -0.12 0.27 0.00 0.00 0.00 0.00 179.25 179.39 1xmh h ALA 225 N 0.96 0.85 -0.35 0.00 0.00 -0.87 0.32 119.26 120.17 1xmh h ALA 225 Ca 0.08 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1xmh h ALA 225 Cb 0.14 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1xmh h ALA 225 CO -0.01 0.45 0.24 0.00 0.00 0.00 0.00 179.25 179.93 1xmh h ALA 226 N 1.12 1.83 -0.58 0.00 0.00 -0.93 -2.08 119.26 118.62 1xmh h ALA 226 Ca 0.22 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1xmh h ALA 226 Cb 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1xmh h ALA 226 CO -0.02 0.13 0.04 0.09 0.00 0.00 0.00 179.25 179.49 1xmh n ASN 227 N -4.49 5.49 0.00 0.00 4.13 -0.77 -4.76 115.26 114.87 1xmh n ASN 227 Ca 0.03 -2.94 0.00 0.00 1.68 0.00 0.00 54.58 53.35 1xmh n ASN 227 Cb 0.12 -0.69 0.00 0.00 -1.54 0.00 0.00 39.78 37.67 1xmh n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xmh n GLY 228 N 0.51 1.24 3.55 7.41 0.00 -0.78 -1.64 105.19 115.48 1xmh n GLY 228 Ca 0.29 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.88 1xmh n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xmh s ASP 229 N -3.00 6.38 0.00 1.61 2.15 0.11 -4.56 116.67 119.35 1xmh s ASP 229 Ca 0.00 -0.17 0.19 0.00 0.43 0.00 0.00 52.55 53.00 1xmh s ASP 229 Cb 0.00 -2.49 0.07 0.00 -0.30 0.00 0.00 42.92 40.20 1xmh s ASP 229 CO 0.00 -1.36 1.02 -0.62 -0.17 0.00 0.00 175.17 174.04 1xmh n GLU 230 N 7.94 1.61 -0.01 4.34 -0.58 -1.26 -3.09 120.64 129.59 1xmh n GLU 230 Ca 0.05 -1.26 -0.12 0.00 -0.42 0.00 0.00 57.16 55.41 1xmh n GLU 230 Cb 0.48 -1.36 -0.10 0.00 -0.57 0.00 0.00 31.44 29.90 1xmh n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1xmh h ILE 231 N 2.89 1.28 -0.59 -3.67 1.08 -1.88 -3.15 117.51 113.47 1xmh h ILE 231 Ca 0.00 -1.56 0.01 0.00 -0.39 0.00 0.00 64.86 62.92 1xmh h ILE 231 Cb 0.71 2.24 -0.03 0.00 -3.07 0.00 0.00 36.82 36.67 1xmh h ILE 231 CO 0.00 0.37 0.39 0.74 -0.69 0.00 0.00 178.15 178.96 1xmh h THR 232 N -0.82 1.14 -0.85 -0.27 2.02 -1.98 -2.51 112.91 109.64 1xmh h THR 232 Ca -0.01 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1xmh h THR 232 Cb 0.65 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 1xmh h THR 232 CO 0.01 0.15 0.52 -0.65 0.37 0.00 0.00 175.52 175.91 1xmh h PRO 233 N 0.79 1.16 -0.43 6.66 0.11 -1.76 0.40 132.00 138.93 1xmh h PRO 233 Ca 0.22 -0.10 0.03 0.00 0.11 0.00 0.00 66.00 66.26 1xmh h PRO 233 Cb -0.08 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 30.75 1xmh h PRO 233 CO -0.05 0.81 0.22 1.15 -0.21 0.00 0.00 178.00 179.92 1xmh h THR 234 N 1.18 0.99 0.02 -1.15 2.02 -1.41 -0.74 112.91 113.81 1xmh h THR 234 Ca 0.31 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.33 1xmh h THR 234 Cb -0.05 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1xmh h THR 234 CO -0.06 0.08 -0.01 0.58 0.37 0.00 0.00 175.52 176.48 1xmh h VAL 235 N 0.45 1.18 -0.52 3.16 2.07 -1.14 -3.27 116.25 118.17 1xmh h VAL 235 Ca 0.18 -1.78 0.02 0.00 0.82 0.00 0.00 66.70 65.94 1xmh h VAL 235 Cb 0.08 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1xmh h VAL 235 CO -0.12 0.38 0.35 -0.26 0.02 0.00 0.00 177.57 177.94 1xmh h PHE 236 N -0.96 0.62 0.00 1.57 -1.00 -0.26 -0.13 116.94 116.78 1xmh h PHE 236 Ca -0.00 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.73 1xmh h PHE 236 Cb 0.66 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 1xmh h PHE 236 CO 0.17 0.38 -0.28 -0.07 -1.61 0.00 0.00 178.31 176.90 1xmh h LEU 237 N 0.66 0.00 -0.05 1.54 3.38 -1.27 0.30 115.31 119.86 1xmh h LEU 237 Ca 0.20 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.96 1xmh h LEU 237 Cb -0.00 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.76 1xmh h LEU 237 CO -0.05 0.28 -0.79 -1.28 0.09 0.00 0.00 178.44 176.70 1xmh h SER 238 N 0.00 0.77 -0.79 -0.43 0.87 -1.12 -3.01 113.55 109.84 1xmh h SER 238 Ca -0.00 -0.71 0.00 0.00 -1.23 0.00 0.00 61.79 59.85 1xmh h SER 238 Cb 0.62 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 1xmh h SER 238 CO 0.04 1.37 0.51 0.40 -0.53 0.00 0.00 176.83 178.62 1xmh h ILE 239 N 0.24 1.21 -0.74 2.23 2.04 -0.82 -2.65 117.51 119.02 1xmh h ILE 239 Ca -0.09 -0.40 0.15 0.00 1.00 0.00 0.00 64.86 65.52 1xmh h ILE 239 Cb 1.45 0.06 -0.10 0.00 -0.74 0.00 0.00 36.82 37.49 1xmh h ILE 239 CO 0.16 0.20 0.26 -0.08 0.00 0.00 0.00 178.15 178.69 1xmh h GLU 240 N 1.08 0.37 -0.09 2.37 4.57 -0.87 -1.01 114.58 121.00 1xmh h GLU 240 Ca 0.29 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.47 1xmh h GLU 240 Cb -0.10 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.40 1xmh h GLU 240 CO -0.06 0.24 0.11 1.79 -1.18 0.00 0.00 179.01 179.92 1xmh h THR 241 N 0.38 0.42 0.15 0.32 1.35 -1.34 -2.39 112.91 111.80 1xmh h THR 241 Ca 0.41 0.00 -0.33 0.00 -0.55 0.00 0.00 66.41 65.95 1xmh h THR 241 Cb 0.65 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1xmh h THR 241 CO -0.43 0.00 -1.63 0.44 -0.25 0.00 0.00 175.52 173.64 1xmh h ASP 242 N 0.00 0.49 -0.38 5.36 3.45 -1.28 -3.36 116.42 120.70 1xmh h ASP 242 Ca 0.04 -0.70 0.11 0.00 0.43 0.00 0.00 57.03 56.91 1xmh h ASP 242 Cb 0.26 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 1xmh h ASP 242 CO -0.00 1.59 0.27 -0.33 -1.57 0.00 0.00 179.24 179.20 1xmh h GLU 243 N 0.08 0.00 0.00 3.56 4.39 -1.22 0.56 114.58 121.96 1xmh h GLU 243 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1xmh h GLU 243 Cb 2.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.70 1xmh h GLU 243 CO 0.17 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.30 1xmh n LEU 244 N -4.42 0.00 -0.01 1.33 4.32 -1.22 -0.55 117.00 116.45 1xmh n LEU 244 Ca 0.06 0.46 0.08 0.00 -0.02 0.00 0.00 56.01 56.59 1xmh n LEU 244 Cb 0.46 -0.46 -0.12 0.00 -1.62 0.00 0.00 43.42 41.68 1xmh n LEU 244 CO 0.36 -0.38 -0.48 -1.14 -1.22 0.00 0.00 177.39 174.53 1xmh n ARG 245 N -1.46 0.87 0.09 3.23 0.63 0.19 -4.32 116.66 115.89 1xmh n ARG 245 Ca 0.01 -0.10 0.02 0.00 -0.92 0.00 0.00 57.85 56.86 1xmh n ARG 245 Cb 0.05 -1.36 -0.03 0.00 0.45 0.00 0.00 32.46 31.58 1xmh n ARG 245 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 1xmh h HIS 246 N 0.00 0.00 -0.30 -0.14 3.86 -0.80 -3.29 115.15 114.47 1xmh h HIS 246 Ca 0.00 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1xmh h HIS 246 Cb 0.64 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.09 1xmh h HIS 246 CO 0.00 0.52 0.17 0.52 0.86 0.00 0.00 177.93 180.00 1xmh h MET 247 N 0.00 0.34 -0.81 2.45 2.86 -1.61 -1.78 114.93 116.38 1xmh h MET 247 Ca -0.08 -0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.65 1xmh h MET 247 Cb 1.46 -0.08 -0.08 0.00 0.06 0.00 0.00 31.60 32.97 1xmh h MET 247 CO 0.05 0.23 0.44 0.00 1.06 0.00 0.00 176.91 178.69 1xmh h ALA 248 N 1.14 1.16 -0.68 6.32 0.00 -1.78 -0.54 119.26 124.88 1xmh h ALA 248 Ca 0.12 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1xmh h ALA 248 Cb 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1xmh h ALA 248 CO -0.06 0.02 0.38 -0.91 0.00 0.00 0.00 179.25 178.68 1xmh h ASN 249 N 0.71 0.56 -0.15 0.00 -0.26 -1.42 0.57 115.58 115.59 1xmh h ASN 249 Ca 0.40 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 56.16 1xmh h ASN 249 Cb 0.44 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.61 1xmh h ASN 249 CO -0.28 0.36 0.03 1.23 -1.06 0.00 0.00 177.43 177.71 1xmh h GLY 250 N 0.70 0.26 1.00 2.83 0.00 -0.64 -1.15 103.07 106.07 1xmh h GLY 250 Ca 0.30 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1xmh h GLY 250 CO -0.18 0.15 0.35 -1.82 0.00 0.00 0.00 176.54 175.04 1xmh h TYR 251 N 0.04 0.72 -0.18 5.60 5.03 -0.71 -2.07 116.97 125.41 1xmh h TYR 251 Ca 0.05 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.34 1xmh h TYR 251 Cb 0.27 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.30 1xmh h TYR 251 CO 0.01 0.48 -0.00 1.96 -1.32 0.00 0.00 178.16 179.29 1xmh h GLN 252 N 0.75 0.25 0.25 1.82 4.20 0.25 -2.32 115.11 120.31 1xmh h GLN 252 Ca 0.20 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1xmh h GLN 252 Cb -0.04 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1xmh h GLN 252 CO -0.04 0.28 -0.16 1.15 -0.67 0.00 0.00 178.83 179.39 1xmh h THR 253 N 0.25 0.65 -0.54 -0.54 2.02 -0.48 0.33 112.91 114.61 1xmh h THR 253 Ca 0.06 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.27 1xmh h THR 253 Cb 0.18 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 1xmh h THR 253 CO 0.00 0.00 0.30 0.58 0.37 0.00 0.00 175.52 176.78 1xmh h VAL 254 N -0.40 1.01 -0.77 3.16 2.07 -1.34 -2.48 116.25 117.49 1xmh h VAL 254 Ca -0.02 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1xmh h VAL 254 Cb 0.34 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1xmh h VAL 254 CO 0.01 0.11 0.51 0.58 0.02 0.00 0.00 177.57 178.80 1xmh h VAL 255 N 0.59 1.19 0.00 2.57 2.07 -1.14 0.12 116.25 121.66 1xmh h VAL 255 Ca 0.23 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1xmh h VAL 255 Cb 0.08 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1xmh h VAL 255 CO -0.12 0.19 0.00 -1.54 0.02 0.00 0.00 177.57 176.11 1xmh n SER 256 N -4.56 0.66 0.00 0.57 3.41 0.08 -2.97 113.62 110.82 1xmh n SER 256 Ca 0.08 0.68 0.00 0.00 -0.26 0.00 0.00 58.87 59.36 1xmh n SER 256 Cb 0.02 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 1xmh n SER 256 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1xmh n ILE 257 N -2.24 0.00 -0.34 -1.33 -5.35 -0.97 0.15 119.36 109.28 1xmh n ILE 257 Ca 0.02 -0.50 0.05 0.00 -0.27 0.00 0.00 62.75 62.05 1xmh n ILE 257 Cb 0.21 1.00 0.21 0.00 -1.74 0.00 0.00 39.64 39.32 1xmh n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xmh h ALA 258 N 0.00 1.39 0.00 -1.28 0.00 -0.66 -1.62 119.26 117.09 1xmh h ALA 258 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xmh h ALA 258 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1xmh h ALA 258 CO 0.00 0.23 0.00 -0.91 0.00 0.00 0.00 179.25 178.57 1xmh h ASN 259 N 0.97 0.00 -3.06 0.00 4.21 -1.85 -3.45 115.58 112.40 1xmh h ASN 259 Ca 0.46 0.00 -0.55 0.00 1.21 0.00 0.00 56.30 57.41 1xmh h ASN 259 Cb 0.39 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.57 1xmh h ASN 259 CO -0.24 0.00 0.73 -0.62 -1.29 0.00 0.00 177.43 176.01 1xmh s ASP 260 N -4.61 7.03 0.30 5.81 2.15 -0.61 -4.93 116.67 121.81 1xmh s ASP 260 Ca 0.07 1.80 0.06 0.00 0.43 0.00 0.00 52.55 54.91 1xmh s ASP 260 Cb 0.10 -2.56 0.76 0.00 -0.30 0.00 0.00 42.92 40.92 1xmh s ASP 260 CO 0.51 -0.61 1.77 -0.65 -0.17 0.00 0.00 175.17 176.01 1xmh h PRO 261 N 7.57 0.71 -0.35 4.34 0.11 -1.86 0.74 132.00 143.26 1xmh h PRO 261 Ca -0.33 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.80 1xmh h PRO 261 Cb 1.15 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1xmh h PRO 261 CO 0.89 0.47 0.24 0.00 -0.21 0.00 0.00 178.00 179.39 1xmh h ALA 262 N 1.66 2.07 -0.71 -0.75 0.00 -1.92 -1.66 119.26 117.96 1xmh h ALA 262 Ca 0.59 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.56 1xmh h ALA 262 Cb 0.94 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1xmh h ALA 262 CO -0.40 -0.14 0.38 1.03 0.00 0.00 0.00 179.25 180.12 1xmh h SER 263 N 0.20 0.54 0.03 0.00 0.87 -1.08 -0.83 113.55 113.28 1xmh h SER 263 Ca 0.16 0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1xmh h SER 263 Cb 0.36 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 1xmh h SER 263 CO -0.03 0.33 -0.01 0.00 -0.53 0.00 0.00 176.83 176.59 1xmh h ALA 264 N 1.39 1.57 -0.44 6.23 0.00 -1.39 -0.76 119.26 125.87 1xmh h ALA 264 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1xmh h ALA 264 Cb 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1xmh h ALA 264 CO -0.22 0.01 0.00 0.36 0.00 0.00 0.00 179.25 179.40 1xmh n LYS 265 N -3.92 2.89 0.00 0.00 2.85 -0.37 -4.72 118.16 114.88 1xmh n LYS 265 Ca -0.03 -2.27 0.00 0.00 -1.05 0.00 0.00 58.31 54.96 1xmh n LYS 265 Cb 0.09 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 33.08 1xmh n LYS 265 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xmh n TYR 266 N 0.72 0.00 0.03 5.58 0.53 -0.85 -4.92 117.16 118.24 1xmh n TYR 266 Ca 0.16 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.93 1xmh n TYR 266 Cb 0.52 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 38.76 1xmh n TYR 266 CO 0.00 0.00 0.00 1.25 -1.02 0.00 0.00 176.86 177.09 1xmh h LEU 267 N 0.00 -1.08 -2.16 7.72 5.85 -1.36 -1.18 115.31 123.09 1xmh h LEU 267 Ca 0.00 0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1xmh h LEU 267 Cb 0.00 0.41 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1xmh h LEU 267 CO 0.00 -0.34 0.27 0.78 -0.34 0.00 0.00 178.44 178.81 1xmh h ASN 268 N -0.43 0.00 0.08 1.25 -0.26 -1.88 0.13 115.58 114.47 1xmh h ASN 268 Ca 0.01 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.58 1xmh h ASN 268 Cb 0.46 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.74 1xmh h ASN 268 CO -0.24 0.00 -0.70 0.74 -1.06 0.00 0.00 177.43 176.18 1xmh h THR 269 N 0.00 1.49 -0.22 2.81 2.02 -1.75 -1.70 112.91 115.56 1xmh h THR 269 Ca 0.11 -2.34 -0.11 0.00 0.77 0.00 0.00 66.41 64.84 1xmh h THR 269 Cb 0.65 2.97 -0.01 0.00 -1.74 0.00 0.00 68.15 70.02 1xmh h THR 269 CO -0.00 0.67 -0.33 0.44 0.37 0.00 0.00 175.52 176.67 1xmh h ASP 270 N -0.29 0.46 -0.07 4.18 3.32 -0.33 -1.07 116.42 122.61 1xmh h ASP 270 Ca -0.11 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 56.75 1xmh h ASP 270 Cb 1.48 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.91 1xmh h ASP 270 CO 0.13 0.76 -0.01 0.25 -1.72 0.00 0.00 179.24 178.66 1xmh h LEU 271 N 0.38 0.13 -0.69 1.55 5.85 -0.84 0.67 115.31 122.37 1xmh h LEU 271 Ca 0.05 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1xmh h LEU 271 Cb 0.76 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1xmh h LEU 271 CO 0.06 0.43 0.43 -1.13 -0.34 0.00 0.00 178.44 177.89 1xmh h ASN 272 N -0.18 0.81 -0.13 1.25 -1.24 -1.19 0.68 115.58 115.58 1xmh h ASN 272 Ca 0.02 -0.05 -0.08 0.00 0.71 0.00 0.00 56.30 56.91 1xmh h ASN 272 Cb 0.37 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 1xmh h ASN 272 CO 0.00 0.61 -0.15 0.78 -1.29 0.00 0.00 177.43 177.39 1xmh h ASN 273 N 0.93 0.49 -0.20 1.15 -0.26 -1.14 -1.26 115.58 115.29 1xmh h ASN 273 Ca 0.25 -0.13 -0.08 0.00 -0.56 0.00 0.00 56.30 55.78 1xmh h ASN 273 Cb -0.06 -0.13 -0.00 0.00 -1.06 0.00 0.00 38.32 37.06 1xmh h ASN 273 CO -0.05 0.66 -0.18 0.00 -1.06 0.00 0.00 177.43 176.80 1xmh h ALA 274 N 1.39 0.29 0.44 -0.83 0.00 0.20 -1.98 119.26 118.77 1xmh h ALA 274 Ca 0.08 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1xmh h ALA 274 Cb 0.53 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1xmh h ALA 274 CO 0.03 0.21 -0.24 0.35 0.00 0.00 0.00 179.25 179.61 1xmh h PHE 275 N 0.15 -0.62 -0.68 0.00 3.57 0.58 -2.09 116.94 117.85 1xmh h PHE 275 Ca 0.03 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1xmh h PHE 275 Cb 0.72 0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.61 1xmh h PHE 275 CO 0.08 -0.37 0.37 2.35 -2.23 0.00 0.00 178.31 178.50 1xmh h TRP 276 N -0.63 0.67 -0.17 0.41 2.91 -1.28 -0.68 115.95 117.18 1xmh h TRP 276 Ca -0.05 0.03 0.05 0.00 1.13 0.00 0.00 58.89 60.04 1xmh h TRP 276 Cb 0.50 -0.20 -0.05 0.00 -0.51 0.00 0.00 29.16 28.90 1xmh h TRP 276 CO -0.07 0.30 -0.15 1.15 -1.03 0.00 0.00 178.44 178.64 1xmh h THR 277 N 0.66 0.59 -0.12 2.65 2.02 -1.18 0.14 112.91 117.66 1xmh h THR 277 Ca 0.31 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.46 1xmh h THR 277 Cb 0.24 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1xmh h THR 277 CO -0.21 0.00 -0.07 1.56 0.37 0.00 0.00 175.52 177.17 1xmh h GLN 278 N -0.17 0.26 -0.17 6.66 1.08 -0.94 -3.19 115.11 118.64 1xmh h GLN 278 Ca 0.11 -0.12 -0.07 0.00 -1.45 0.00 0.00 58.65 57.11 1xmh h GLN 278 Cb 0.33 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1xmh h GLN 278 CO -0.27 0.62 -0.23 -0.56 -0.95 0.00 0.00 178.83 177.44 1xmh h GLN 279 N -0.11 0.29 -0.58 1.46 -0.00 -1.06 -2.07 115.11 113.04 1xmh h GLN 279 Ca 0.02 -0.09 0.11 0.00 -0.00 0.00 0.00 58.65 58.69 1xmh h GLN 279 Cb 0.56 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.48 27.98 1xmh h GLN 279 CO 0.02 0.51 0.39 -0.22 -0.00 0.00 0.00 178.83 179.54 1xmh h LYS 280 N 0.27 0.32 0.02 0.06 1.63 -0.71 -0.81 116.57 117.34 1xmh h LYS 280 Ca 0.04 -0.02 -0.38 0.00 -0.85 0.00 0.00 60.65 59.45 1xmh h LYS 280 Cb 0.56 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 32.06 1xmh h LYS 280 CO 0.04 0.21 -2.13 0.98 -3.45 0.00 0.00 179.45 175.09 1xmh n TYR 281 N -4.46 0.43 0.14 1.91 9.36 -1.04 -4.53 117.16 118.97 1xmh n TYR 281 Ca 0.10 0.15 0.00 0.00 3.32 0.00 0.00 57.90 61.47 1xmh n TYR 281 Cb 0.41 -1.05 0.18 0.00 -0.63 0.00 0.00 39.34 38.26 1xmh n TYR 281 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1xmh h PHE 282 N -0.66 0.00 -0.23 2.98 0.04 -1.35 -1.98 116.94 115.74 1xmh h PHE 282 Ca -0.55 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.26 1xmh h PHE 282 Cb 1.65 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.76 1xmh h PHE 282 CO 0.00 0.58 -0.04 1.15 -0.60 0.00 0.00 178.31 179.41 1xmh h THR 283 N 0.00 0.79 0.06 -1.55 2.02 -1.37 -1.30 112.91 111.56 1xmh h THR 283 Ca -0.01 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1xmh h THR 283 Cb 1.11 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1xmh h THR 283 CO 0.08 0.00 -0.03 -0.65 0.37 0.00 0.00 175.52 175.29 1xmh h PRO 284 N 0.02 -0.07 -0.17 6.66 0.11 -1.77 -3.33 132.00 133.45 1xmh h PRO 284 Ca 0.11 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.23 1xmh h PRO 284 Cb 0.16 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1xmh h PRO 284 CO -0.22 0.50 0.10 0.28 -0.21 0.00 0.00 178.00 178.45 1xmh h VAL 285 N -0.92 1.01 -0.33 3.15 2.07 -1.37 -2.21 116.25 117.65 1xmh h VAL 285 Ca -0.01 -0.07 -0.05 0.00 0.82 0.00 0.00 66.70 67.40 1xmh h VAL 285 Cb 0.61 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1xmh h VAL 285 CO 0.01 0.04 0.03 -0.07 0.02 0.00 0.00 177.57 177.60 1xmh h LEU 286 N 0.20 0.55 -1.48 2.57 3.38 -1.44 -0.94 115.31 118.14 1xmh h LEU 286 Ca 0.07 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1xmh h LEU 286 Cb -0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1xmh h LEU 286 CO -0.04 0.69 0.38 1.23 0.09 0.00 0.00 178.44 180.80 1xmh h GLY 287 N 0.39 0.76 0.61 0.83 0.00 -1.66 -0.34 103.07 103.67 1xmh h GLY 287 Ca 0.10 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1xmh h GLY 287 CO 0.01 0.23 -0.11 1.98 0.00 0.00 0.00 176.54 178.66 1xmh h MET 288 N 0.68 -0.29 -0.85 4.80 1.85 -1.04 -1.26 114.93 118.82 1xmh h MET 288 Ca 0.23 0.02 0.07 0.00 -0.61 0.00 0.00 59.70 59.41 1xmh h MET 288 Cb 0.08 0.07 -0.07 0.00 0.43 0.00 0.00 31.60 32.11 1xmh h MET 288 CO -0.06 0.05 0.51 -0.07 -0.40 0.00 0.00 176.91 176.94 1xmh h LEU 289 N -0.70 0.78 0.34 3.39 3.38 -0.87 0.29 115.31 121.92 1xmh h LEU 289 Ca -0.03 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1xmh h LEU 289 Cb 0.48 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1xmh h LEU 289 CO 0.05 0.48 -0.16 -0.26 0.09 0.00 0.00 178.44 178.64 1xmh h PHE 290 N 0.90 -0.42 -0.50 1.13 0.05 -1.06 -1.33 116.94 115.71 1xmh h PHE 290 Ca 0.38 -0.01 -0.11 0.00 3.82 0.00 0.00 57.97 62.06 1xmh h PHE 290 Cb 0.24 0.14 -0.02 0.00 2.00 0.00 0.00 35.95 38.31 1xmh h PHE 290 CO -0.04 -0.26 -0.11 0.93 -0.18 0.00 0.00 178.31 178.65 1xmh h GLU 291 N -0.61 0.93 0.00 1.51 5.08 -1.21 -3.25 114.58 117.03 1xmh h GLU 291 Ca -0.05 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 1xmh h GLU 291 Cb 0.35 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.53 1xmh h GLU 291 CO 0.08 0.98 -1.25 0.66 -1.00 0.00 0.00 179.01 178.48 1xmh n TYR 292 N -4.15 0.21 -0.57 4.33 4.02 0.10 -4.22 117.16 116.88 1xmh n TYR 292 Ca 0.02 0.06 0.09 0.00 -0.01 0.00 0.00 57.90 58.06 1xmh n TYR 292 Cb 0.39 -0.42 0.36 0.00 -0.02 0.00 0.00 39.34 39.64 1xmh n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xmh n GLY 293 N 1.35 2.66 3.25 2.72 0.00 -0.50 -4.76 105.19 109.92 1xmh n GLY 293 Ca 0.01 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 45.05 1xmh n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xmh s SER 294 N -0.87 1.38 -0.15 1.61 1.04 -1.23 -3.12 113.70 112.36 1xmh s SER 294 Ca 0.50 -1.16 -0.15 0.00 0.48 0.00 0.00 55.95 55.62 1xmh s SER 294 Cb 0.33 0.09 -0.05 0.00 0.10 0.00 0.00 66.02 66.49 1xmh s SER 294 CO 0.23 -0.53 -0.29 1.17 0.98 0.00 0.00 173.24 174.80 1xmh n LYS 295 N -0.26 0.45 -2.93 4.02 3.00 -1.26 -4.93 118.16 116.24 1xmh n LYS 295 Ca -0.07 0.18 -0.40 0.00 -0.00 0.00 0.00 58.31 58.02 1xmh n LYS 295 Cb 0.63 -1.28 -0.04 0.00 0.00 0.00 0.00 35.03 34.33 1xmh n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1xmh s PHE 296 N -2.61 3.69 0.23 5.64 0.40 -1.26 -4.97 117.98 119.09 1xmh s PHE 296 Ca -0.24 1.48 -0.02 0.00 -0.60 0.00 0.00 56.93 57.55 1xmh s PHE 296 Cb 0.03 -2.89 -0.05 0.00 0.51 0.00 0.00 43.02 40.63 1xmh s PHE 296 CO 0.36 0.16 0.44 0.15 0.70 0.00 0.00 175.22 177.04 1xmh s LYS 297 N 0.38 3.56 -0.13 0.44 3.01 -1.26 -4.76 119.74 120.97 1xmh s LYS 297 Ca 0.41 -0.23 -0.04 0.00 -1.01 0.00 0.00 55.97 55.10 1xmh s LYS 297 Cb -0.20 -2.78 -0.07 0.00 -1.01 0.00 0.00 37.83 33.78 1xmh s LYS 297 CO 0.23 0.34 -0.16 0.28 0.51 0.00 0.00 175.35 176.56 1xmh n VAL 298 N -0.73 0.73 -3.63 3.17 0.31 -1.26 -5.08 118.33 111.85 1xmh n VAL 298 Ca -0.04 -0.21 -0.11 0.00 -0.01 0.00 0.00 64.34 63.97 1xmh n VAL 298 Cb 0.54 -1.46 -0.07 0.00 -0.91 0.00 0.00 33.84 31.94 1xmh n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xmh s GLU 299 N -2.25 0.65 0.27 5.55 2.12 -1.26 -5.14 118.70 118.64 1xmh s GLU 299 Ca -0.18 0.68 -0.30 0.00 0.36 0.00 0.00 54.97 55.53 1xmh s GLU 299 Cb 0.06 0.32 -0.11 0.00 0.26 0.00 0.00 34.13 34.66 1xmh s GLU 299 CO 0.25 -0.10 1.60 -2.14 -0.54 0.00 0.00 175.26 174.33 1xmh s PRO 300 N 0.11 4.14 0.38 4.30 0.02 -1.26 -4.87 135.00 137.82 1xmh s PRO 300 Ca 0.01 2.55 0.05 0.00 0.02 0.00 0.00 61.00 63.63 1xmh s PRO 300 Cb -0.04 -3.04 0.75 0.00 0.02 0.00 0.00 34.50 32.18 1xmh s PRO 300 CO -0.02 -0.63 2.03 2.35 -0.33 0.00 0.00 177.00 180.40 1xmh h TRP 301 N 5.22 0.66 -0.72 6.54 2.91 -1.99 -1.92 115.95 126.66 1xmh h TRP 301 Ca -0.46 0.02 0.10 0.00 1.13 0.00 0.00 58.89 59.68 1xmh h TRP 301 Cb 1.22 -0.22 -0.08 0.00 -0.51 0.00 0.00 29.16 29.57 1xmh h TRP 301 CO 0.60 0.41 0.34 -0.39 -1.03 0.00 0.00 178.44 178.37 1xmh h VAL 302 N 0.71 0.80 0.24 2.65 -1.51 -1.91 0.21 116.25 117.43 1xmh h VAL 302 Ca 0.20 -0.19 -0.01 0.00 -1.23 0.00 0.00 66.70 65.47 1xmh h VAL 302 Cb -0.05 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 29.30 1xmh h VAL 302 CO -0.05 0.10 -0.11 0.50 -1.23 0.00 0.00 177.57 176.78 1xmh h LYS 303 N 0.56 -0.30 -0.01 5.19 3.64 -1.75 -2.86 116.57 121.04 1xmh h LYS 303 Ca 0.36 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.80 1xmh h LYS 303 Cb 0.43 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 1xmh h LYS 303 CO -0.30 -0.00 -0.34 1.15 -2.27 0.00 0.00 179.45 177.68 1xmh h THR 304 N -0.62 0.26 -0.37 1.00 2.02 -0.84 -2.17 112.91 112.20 1xmh h THR 304 Ca -0.03 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.23 1xmh h THR 304 Cb 0.44 0.26 -0.08 0.00 -1.74 0.00 0.00 68.15 67.04 1xmh h THR 304 CO 0.05 0.00 -0.15 -0.25 0.37 0.00 0.00 175.52 175.55 1xmh h TRP 305 N -0.49 -0.35 -0.61 3.16 7.01 -0.67 0.32 115.95 124.32 1xmh h TRP 305 Ca 0.06 0.04 0.04 0.00 2.11 0.00 0.00 58.89 61.13 1xmh h TRP 305 Cb 0.58 0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.81 1xmh h TRP 305 CO -0.37 -0.22 0.36 0.22 -2.79 0.00 0.00 178.44 175.64 1xmh h ASP 306 N -0.07 0.57 0.29 2.65 3.58 -1.29 0.53 116.42 122.68 1xmh h ASP 306 Ca 0.18 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 1xmh h ASP 306 Cb 0.36 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1xmh h ASP 306 CO -0.42 0.39 -0.14 -0.09 -2.88 0.00 0.00 179.24 176.10 1xmh h ARG 307 N 0.70 -0.38 0.31 0.28 2.43 -0.69 -0.01 114.38 117.01 1xmh h ARG 307 Ca 0.25 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 1xmh h ARG 307 Cb 0.07 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1xmh h ARG 307 CO -0.12 -0.15 -0.29 -1.49 -1.51 0.00 0.00 179.97 176.40 1xmh h TRP 308 N -0.55 -0.82 -0.15 2.20 4.06 -0.72 0.15 115.95 120.12 1xmh h TRP 308 Ca -0.04 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.85 1xmh h TRP 308 Cb 0.41 0.31 -0.00 0.00 -1.00 0.00 0.00 29.16 28.88 1xmh h TRP 308 CO -0.02 -0.40 -0.15 0.28 -3.56 0.00 0.00 178.44 174.60 1xmh h VAL 309 N -0.60 1.34 0.00 1.49 2.07 -1.00 0.95 116.25 120.50 1xmh h VAL 309 Ca -0.04 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.14 1xmh h VAL 309 Cb 0.52 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1xmh h VAL 309 CO -0.03 0.38 -0.38 1.88 0.02 0.00 0.00 177.57 179.44 1xmh h TYR 310 N 0.01 0.00 0.00 1.57 -1.99 -1.13 0.40 116.97 115.83 1xmh h TYR 310 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1xmh h TYR 310 Cb 0.67 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.40 1xmh h TYR 310 CO 0.08 0.48 0.00 0.39 -0.00 0.00 0.00 178.16 179.11 1xmh n GLU 311 N -4.63 0.00 0.40 4.88 4.71 -0.78 -1.54 120.64 123.68 1xmh n GLU 311 Ca -0.10 0.28 -0.19 0.00 -0.01 0.00 0.00 57.16 57.13 1xmh n GLU 311 Cb 0.30 -1.08 -0.10 0.00 -1.01 0.00 0.00 31.44 29.55 1xmh n GLU 311 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1xmh h ASP 312 N 0.00 -1.22 0.01 1.62 3.32 -0.76 -2.27 116.42 117.11 1xmh h ASP 312 Ca 0.00 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 1xmh h ASP 312 Cb 0.00 0.36 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1xmh h ASP 312 CO 0.00 -0.72 -0.01 -0.25 -1.72 0.00 0.00 179.24 176.54 1xmh h TRP 313 N -1.15 -0.02 0.00 4.55 7.01 -0.95 -0.38 115.95 125.02 1xmh h TRP 313 Ca -0.10 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.90 1xmh h TRP 313 Cb 0.93 0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.99 1xmh h TRP 313 CO -0.12 -0.01 0.08 0.41 -2.79 0.00 0.00 178.44 176.00 1xmh n GLY 314 N 1.77 -0.72 0.00 2.65 0.00 0.14 -0.95 105.19 108.08 1xmh n GLY 314 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1xmh n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmh n GLY 315 N -1.32 -0.07 0.43 -0.02 0.00 -0.59 -4.63 105.19 98.99 1xmh n GLY 315 Ca -0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 1xmh n GLY 315 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1xmh h ILE 316 N 0.00 0.20 0.26 -0.61 -0.00 -1.15 -0.04 117.51 116.17 1xmh h ILE 316 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.86 1xmh h ILE 316 Cb 0.00 0.20 -0.01 0.00 -0.00 0.00 0.00 36.82 37.01 1xmh h ILE 316 CO 0.00 0.00 -0.19 -0.25 -0.00 0.00 0.00 178.15 177.71 1xmh h TRP 317 N -1.03 -0.49 -0.01 0.16 2.91 -1.07 -2.19 115.95 114.24 1xmh h TRP 317 Ca -0.09 -0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.86 1xmh h TRP 317 Cb 0.81 0.18 -0.01 0.00 -0.51 0.00 0.00 29.16 29.63 1xmh h TRP 317 CO -0.07 -0.29 -0.31 0.82 -1.03 0.00 0.00 178.44 177.56 1xmh h ILE 318 N -0.45 1.23 -0.66 2.65 1.08 -1.13 -2.92 117.51 117.32 1xmh h ILE 318 Ca -0.02 -1.08 -0.05 0.00 -0.39 0.00 0.00 64.86 63.32 1xmh h ILE 318 Cb 0.39 1.57 -0.03 0.00 -3.07 0.00 0.00 36.82 35.68 1xmh h ILE 318 CO 0.00 0.31 0.23 1.23 -0.69 0.00 0.00 178.15 179.23 1xmh h GLY 319 N 0.95 1.07 2.00 5.37 0.00 -0.61 -2.26 103.07 109.59 1xmh h GLY 319 Ca -0.00 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1xmh h GLY 319 CO 0.04 0.56 0.00 0.54 0.00 0.00 0.00 176.54 177.68 1xmh n ARG 320 N -4.28 0.09 -0.20 4.80 1.74 -0.86 -2.17 116.66 115.79 1xmh n ARG 320 Ca 0.06 0.31 0.12 0.00 -0.77 0.00 0.00 57.85 57.56 1xmh n ARG 320 Cb 0.20 -1.67 0.22 0.00 -1.02 0.00 0.00 32.46 30.19 1xmh n ARG 320 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1xmh n LEU 321 N -1.84 3.51 -0.17 0.55 4.77 -0.85 -4.40 117.00 118.56 1xmh n LEU 321 Ca 0.03 -1.52 -0.02 0.00 -0.03 0.00 0.00 56.01 54.47 1xmh n LEU 321 Cb 0.21 -0.26 0.21 0.00 -2.33 0.00 0.00 43.42 41.25 1xmh n LEU 321 CO 0.17 0.76 1.08 1.23 -1.33 0.00 0.00 177.39 179.30 1xmh h GLY 322 N 4.49 0.97 1.73 -0.72 0.00 -1.40 -1.77 103.07 106.37 1xmh h GLY 322 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1xmh h GLY 322 CO 0.00 0.45 0.00 0.58 0.00 0.00 0.00 176.54 177.57 1xmh n LYS 323 N -4.33 0.05 -0.30 4.80 2.85 -1.26 -0.73 118.16 119.25 1xmh n LYS 323 Ca 0.06 0.30 0.07 0.00 -1.05 0.00 0.00 58.31 57.68 1xmh n LYS 323 Cb 0.15 -1.50 0.21 0.00 -0.65 0.00 0.00 35.03 33.24 1xmh n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xmh n TYR 324 N -1.37 0.72 -0.87 5.58 4.02 -0.69 -4.94 117.16 119.61 1xmh n TYR 324 Ca 0.02 -0.59 0.00 0.00 -0.01 0.00 0.00 57.90 57.32 1xmh n TYR 324 Cb 0.05 -0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 1xmh n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xmh n GLY 325 N 0.47 0.73 3.68 2.72 0.00 0.10 -4.89 105.19 108.00 1xmh n GLY 325 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1xmh n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmh s VAL 326 N -2.75 4.49 0.04 1.61 1.01 -1.06 -4.84 120.40 118.90 1xmh s VAL 326 Ca 0.00 1.79 0.05 0.00 0.00 0.00 0.00 61.98 63.82 1xmh s VAL 326 Cb 0.00 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1xmh s VAL 326 CO 0.00 -0.02 -0.11 -1.83 0.00 0.00 0.00 175.10 173.14 1xmh s GLU 327 N 2.29 2.31 0.47 2.72 1.03 -1.26 -4.05 118.70 122.21 1xmh s GLU 327 Ca 0.52 -0.87 -0.24 0.00 0.03 0.00 0.00 54.97 54.41 1xmh s GLU 327 Cb -0.21 -2.36 -0.08 0.00 -0.80 0.00 0.00 34.13 30.68 1xmh s GLU 327 CO 0.19 0.56 1.35 -1.13 -1.33 0.00 0.00 175.26 174.90 1xmh n SER 328 N 1.39 2.87 -4.59 0.83 3.41 -1.26 -4.85 113.62 111.42 1xmh n SER 328 Ca -0.15 1.08 -0.50 0.00 -0.26 0.00 0.00 58.87 59.03 1xmh n SER 328 Cb 0.52 -1.56 -0.05 0.00 -0.26 0.00 0.00 64.21 62.87 1xmh n SER 328 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1xmh n PRO 329 N -0.31 1.20 0.24 4.33 -0.02 -1.26 -4.86 135.00 134.32 1xmh n PRO 329 Ca 0.07 0.43 0.10 0.00 -2.02 0.00 0.00 63.50 62.07 1xmh n PRO 329 Cb 0.42 -2.01 0.61 0.00 -0.02 0.00 0.00 33.50 32.49 1xmh n PRO 329 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 1xmh h ARG 330 N 4.08 0.00 -0.11 -0.52 0.11 -1.90 -1.94 114.38 114.09 1xmh h ARG 330 Ca -0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.62 1xmh h ARG 330 Cb 1.34 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.42 1xmh h ARG 330 CO 0.75 0.18 0.00 -1.13 0.10 0.00 0.00 179.97 179.87 1xmh n SER 331 N -3.82 0.71 -0.16 0.08 3.41 -1.26 -4.24 113.62 108.35 1xmh n SER 331 Ca -0.02 -1.82 -0.07 0.00 -0.26 0.00 0.00 58.87 56.70 1xmh n SER 331 Cb 0.28 -0.07 0.01 0.00 -0.26 0.00 0.00 64.21 64.17 1xmh n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xmh h LEU 332 N 0.84 0.54 -0.43 1.04 5.85 -1.71 -1.30 115.31 120.14 1xmh h LEU 332 Ca 0.00 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.73 1xmh h LEU 332 Cb 0.19 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1xmh h LEU 332 CO 0.00 0.40 0.22 0.11 -0.34 0.00 0.00 178.44 178.83 1xmh h LYS 333 N 0.63 0.42 -0.17 1.25 1.79 -1.83 -2.27 116.57 116.39 1xmh h LYS 333 Ca 0.17 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.65 1xmh h LYS 333 Cb -0.06 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 30.46 1xmh h LYS 333 CO -0.04 0.28 -0.06 0.22 -1.08 0.00 0.00 179.45 178.77 1xmh h ASP 334 N 0.43 -0.22 -0.40 0.86 1.82 -1.76 -1.84 116.42 115.32 1xmh h ASP 334 Ca 0.19 0.06 0.08 0.00 -0.39 0.00 0.00 57.03 56.96 1xmh h ASP 334 Cb 0.09 0.13 -0.07 0.00 0.68 0.00 0.00 39.33 40.16 1xmh h ASP 334 CO -0.13 -0.08 -0.08 0.00 -1.61 0.00 0.00 179.24 177.34 1xmh h ALA 335 N 1.13 0.29 -0.34 -0.78 0.00 -0.84 -0.53 119.26 118.19 1xmh h ALA 335 Ca 0.09 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1xmh h ALA 335 Cb 0.17 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1xmh h ALA 335 CO -0.20 -0.44 0.12 -0.22 0.00 0.00 0.00 179.25 178.51 1xmh h LYS 336 N 0.02 0.48 0.19 0.00 3.64 -1.09 -1.12 116.57 118.69 1xmh h LYS 336 Ca 0.19 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1xmh h LYS 336 Cb 0.29 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1xmh h LYS 336 CO -0.40 0.41 -0.09 0.37 -2.27 0.00 0.00 179.45 177.47 1xmh h GLN 337 N 0.47 -0.25 0.00 1.90 4.15 -0.31 -3.13 115.11 117.94 1xmh h GLN 337 Ca 0.12 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1xmh h GLN 337 Cb 0.12 0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.87 1xmh h GLN 337 CO -0.01 0.09 0.00 -0.25 -1.93 0.00 0.00 178.83 176.73 1xmh n ASP 338 N -5.05 0.00 -0.02 -0.69 8.00 -0.41 -4.15 116.55 114.22 1xmh n ASP 338 Ca -0.09 0.05 -0.13 0.00 0.71 0.00 0.00 54.79 55.33 1xmh n ASP 338 Cb 0.24 -0.32 -0.10 0.00 -0.02 0.00 0.00 41.12 40.91 1xmh n ASP 338 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xmh h ALA 339 N 3.02 -0.04 -0.58 2.24 0.00 -1.15 -3.33 119.26 119.43 1xmh h ALA 339 Ca 0.00 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.66 1xmh h ALA 339 Cb 0.24 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1xmh h ALA 339 CO 0.00 -0.17 -0.25 0.98 0.00 0.00 0.00 179.25 179.81 1xmh n TYR 340 N -4.78 -0.04 0.91 0.00 9.36 -1.26 -1.20 117.16 120.15 1xmh n TYR 340 Ca -0.09 0.72 0.11 0.00 3.32 0.00 0.00 57.90 61.96 1xmh n TYR 340 Cb 0.33 -0.68 0.05 0.00 -0.63 0.00 0.00 39.34 38.41 1xmh n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1xmh n TRP 341 N -4.83 0.00 -0.23 2.98 7.02 -1.26 -4.73 117.44 116.39 1xmh n TRP 341 Ca 0.05 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.49 1xmh n TRP 341 Cb 0.22 0.00 0.02 0.00 -2.42 0.00 0.00 31.31 29.12 1xmh n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1xmh h ALA 342 N 3.97 0.04 -0.18 6.99 0.00 -1.27 0.64 119.26 129.45 1xmh h ALA 342 Ca 0.00 0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1xmh h ALA 342 Cb 0.82 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1xmh h ALA 342 CO 0.00 -0.64 -0.33 1.12 0.00 0.00 0.00 179.25 179.40 1xmh h HIS 343 N -0.13 0.42 -0.43 0.00 2.07 -1.77 -1.75 115.15 113.56 1xmh h HIS 343 Ca 0.26 -0.10 -0.14 0.00 -2.85 0.00 0.00 60.37 57.53 1xmh h HIS 343 Cb 0.55 -0.10 -0.01 0.00 2.57 0.00 0.00 27.41 30.42 1xmh h HIS 343 CO -0.65 0.66 -0.30 0.45 -3.07 0.00 0.00 177.93 175.01 1xmh h HIS 344 N 0.32 1.11 -0.66 6.12 -0.00 -1.65 -1.99 115.15 118.40 1xmh h HIS 344 Ca 0.04 -0.30 -0.08 0.00 -0.00 0.00 0.00 60.37 60.03 1xmh h HIS 344 Cb 0.73 -0.25 -0.03 0.00 -0.00 0.00 0.00 27.41 27.87 1xmh h HIS 344 CO 0.02 1.12 0.11 -0.44 -0.00 0.00 0.00 177.93 178.74 1xmh h ASP 345 N 0.80 1.05 -0.23 2.45 3.45 -0.68 -3.20 116.42 120.06 1xmh h ASP 345 Ca 0.09 -0.26 -0.18 0.00 0.43 0.00 0.00 57.03 57.11 1xmh h ASP 345 Cb 0.88 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 39.37 1xmh h ASP 345 CO 0.08 1.04 -0.52 0.25 -1.57 0.00 0.00 179.24 178.52 1xmh h LEU 346 N 1.01 0.90 -1.85 1.55 5.85 -1.20 -3.07 115.31 118.51 1xmh h LEU 346 Ca 0.20 -0.47 0.02 0.00 0.84 0.00 0.00 57.88 58.47 1xmh h LEU 346 Cb 0.44 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1xmh h LEU 346 CO 0.01 1.25 0.14 0.22 -0.34 0.00 0.00 178.44 179.73 1xmh h TYR 347 N 0.63 0.19 -0.71 1.25 3.20 -1.36 0.20 116.97 120.38 1xmh h TYR 347 Ca 0.02 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.91 1xmh h TYR 347 Cb 1.12 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.28 1xmh h TYR 347 CO 0.07 0.11 0.46 -0.07 -1.64 0.00 0.00 178.16 177.09 1xmh h LEU 348 N 0.20 0.78 -0.18 2.82 3.38 -1.55 0.15 115.31 120.91 1xmh h LEU 348 Ca 0.08 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.88 1xmh h LEU 348 Cb 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1xmh h LEU 348 CO -0.02 0.56 -0.51 -0.07 0.09 0.00 0.00 178.44 178.49 1xmh h LEU 349 N 0.93 0.77 -0.49 1.67 3.38 -0.97 -1.01 115.31 119.58 1xmh h LEU 349 Ca 0.27 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.67 1xmh h LEU 349 Cb -0.06 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1xmh h LEU 349 CO -0.08 1.21 0.32 0.00 0.09 0.00 0.00 178.44 179.99 1xmh h ALA 350 N 0.57 0.63 -0.29 1.53 0.00 -0.37 -0.92 119.26 120.41 1xmh h ALA 350 Ca -0.01 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 1xmh h ALA 350 Cb 1.13 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1xmh h ALA 350 CO 0.11 0.05 -0.40 -0.92 0.00 0.00 0.00 179.25 178.09 1xmh h TYR 351 N 0.65 0.96 -0.25 0.00 3.20 -0.73 -1.94 116.97 118.86 1xmh h TYR 351 Ca 0.18 -0.32 0.03 0.00 3.14 0.00 0.00 58.73 61.77 1xmh h TYR 351 Cb -0.05 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 1xmh h TYR 351 CO -0.05 1.11 0.17 0.00 -1.64 0.00 0.00 178.16 177.75 1xmh h ALA 352 N 0.69 1.98 -0.54 1.82 0.00 -0.88 -0.66 119.26 121.68 1xmh h ALA 352 Ca 0.03 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1xmh h ALA 352 Cb 0.99 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 1xmh h ALA 352 CO 0.09 -0.02 0.11 1.28 0.00 0.00 0.00 179.25 180.71 1xmh n LEU 353 N -4.49 5.22 -0.37 0.00 4.77 -0.38 -2.64 117.00 119.11 1xmh n LEU 353 Ca 0.02 -3.18 0.28 0.00 -0.03 0.00 0.00 56.01 53.09 1xmh n LEU 353 Cb 0.18 -0.67 0.54 0.00 -2.33 0.00 0.00 43.42 41.14 1xmh n LEU 353 CO 0.35 0.79 1.19 4.11 -1.33 0.00 0.00 177.39 182.50 1xmh h TRP 354 N 2.47 0.70 0.00 -1.77 5.08 -0.31 0.57 115.95 122.69 1xmh h TRP 354 Ca 0.14 0.03 0.00 0.00 1.08 0.00 0.00 58.89 60.14 1xmh h TRP 354 Cb 1.96 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 27.94 1xmh h TRP 354 CO 1.01 -0.10 0.00 -2.30 -1.28 0.00 0.00 178.44 175.77 1xmh n PRO 355 N -4.78 0.05 -0.02 0.12 -0.02 -1.26 -1.91 135.00 127.18 1xmh n PRO 355 Ca 0.31 0.28 0.12 0.00 -2.02 0.00 0.00 63.50 62.20 1xmh n PRO 355 Cb 1.10 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 33.30 1xmh n PRO 355 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1xmh n THR 356 N -1.33 0.04 -2.28 3.45 -2.24 0.19 -4.89 114.28 107.23 1xmh n THR 356 Ca 0.02 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1xmh n THR 356 Cb 0.04 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 1xmh n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xmh n GLY 357 N 1.31 0.83 1.11 3.38 0.00 -0.80 -1.13 105.19 109.88 1xmh n GLY 357 Ca 0.16 -1.96 0.05 0.00 0.00 0.00 0.00 46.02 44.26 1xmh n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xmh n PHE 358 N -1.35 0.00 -3.74 1.61 1.16 -1.26 -4.29 117.46 109.59 1xmh n PHE 358 Ca 0.00 -0.78 -0.10 0.00 -1.87 0.00 0.00 57.45 54.70 1xmh n PHE 358 Cb 0.00 -0.17 -0.06 0.00 -1.61 0.00 0.00 39.48 37.64 1xmh n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1xmh s PHE 359 N -1.06 -0.05 -0.15 2.97 -0.12 -1.26 -4.29 117.98 114.01 1xmh s PHE 359 Ca 0.33 -0.28 -0.13 0.00 -0.05 0.00 0.00 56.93 56.79 1xmh s PHE 359 Cb 0.35 0.11 -0.05 0.00 -0.63 0.00 0.00 43.02 42.81 1xmh s PHE 359 CO -0.12 -0.61 0.28 1.03 -0.05 0.00 0.00 175.22 175.75 1xmh s ARG 360 N -3.63 4.19 0.20 1.99 0.52 -1.26 -3.60 118.95 117.36 1xmh s ARG 360 Ca 0.02 0.07 0.07 0.00 -0.52 0.00 0.00 55.73 55.38 1xmh s ARG 360 Cb 0.03 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 32.05 1xmh s ARG 360 CO -0.10 0.29 0.07 -0.51 0.02 0.00 0.00 175.30 175.07 1xmh s LEU 361 N 0.31 3.51 0.06 2.53 1.43 -0.36 -4.83 118.68 121.32 1xmh s LEU 361 Ca 0.16 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.97 1xmh s LEU 361 Cb -0.13 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.95 1xmh s LEU 361 CO 0.04 0.05 -0.12 0.00 0.23 0.00 0.00 176.35 176.55 1xmh s ALA 362 N -1.88 1.01 0.36 4.21 0.00 -1.26 -0.65 121.76 123.56 1xmh s ALA 362 Ca 0.30 -0.90 -0.17 0.00 0.00 0.00 0.00 51.96 51.19 1xmh s ALA 362 Cb -0.09 -0.08 -0.10 0.00 0.00 0.00 0.00 23.12 22.86 1xmh s ALA 362 CO 0.21 0.13 0.80 -0.51 0.00 0.00 0.00 175.76 176.39 1xmh s LEU 363 N -1.57 4.02 0.30 0.00 1.43 -1.26 -5.00 118.68 116.60 1xmh s LEU 363 Ca -0.03 1.40 -0.30 0.00 -1.03 0.00 0.00 54.13 54.17 1xmh s LEU 363 Cb -0.09 -4.22 -0.12 0.00 0.03 0.00 0.00 46.19 41.78 1xmh s LEU 363 CO 0.02 -0.26 1.44 -2.65 0.23 0.00 0.00 176.35 175.12 1xmh n PRO 364 N -0.48 2.33 -1.76 1.29 -0.02 -1.26 -5.00 135.00 130.11 1xmh n PRO 364 Ca 0.05 0.83 -0.23 0.00 -2.02 0.00 0.00 63.50 62.12 1xmh n PRO 364 Cb 0.53 -2.51 0.15 0.00 -0.02 0.00 0.00 33.50 31.66 1xmh n PRO 364 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1xmh n ASP 365 N 1.56 0.36 -0.17 2.55 3.85 -1.26 -4.77 116.55 118.67 1xmh n ASP 365 Ca 0.07 -1.55 -0.07 0.00 -0.71 0.00 0.00 54.79 52.54 1xmh n ASP 365 Cb 0.35 -0.76 0.02 0.00 -1.35 0.00 0.00 41.12 39.38 1xmh n ASP 365 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1xmh h GLN 366 N 0.00 0.67 -0.54 0.11 4.15 -2.00 -1.06 115.11 116.44 1xmh h GLN 366 Ca -0.34 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.05 1xmh h GLN 366 Cb 0.99 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.51 1xmh h GLN 366 CO 0.26 0.44 0.35 0.93 -1.93 0.00 0.00 178.83 178.89 1xmh h GLU 367 N 0.69 0.72 -0.56 1.69 5.08 -2.00 -2.05 114.58 118.16 1xmh h GLU 367 Ca 0.19 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1xmh h GLU 367 Cb -0.07 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 1xmh h GLU 367 CO -0.05 0.49 0.26 0.93 -1.00 0.00 0.00 179.01 179.64 1xmh h GLU 368 N 0.73 0.81 -0.97 2.33 5.08 -1.85 -0.85 114.58 119.85 1xmh h GLU 368 Ca 0.20 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1xmh h GLU 368 Cb -0.06 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 28.98 1xmh h GLU 368 CO -0.04 0.67 0.63 0.52 -1.00 0.00 0.00 179.01 179.79 1xmh h MET 369 N 0.76 1.13 -0.59 2.33 2.86 -0.86 0.38 114.93 120.94 1xmh h MET 369 Ca 0.19 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1xmh h MET 369 Cb 0.14 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1xmh h MET 369 CO -0.02 0.75 0.07 0.93 1.06 0.00 0.00 176.91 179.70 1xmh h GLU 370 N 1.17 0.99 -0.38 1.72 5.08 -0.91 -1.08 114.58 121.17 1xmh h GLU 370 Ca 0.41 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 1xmh h GLU 370 Cb 0.11 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1xmh h GLU 370 CO -0.15 0.95 0.15 2.35 -1.00 0.00 0.00 179.01 181.31 1xmh h TRP 371 N 0.89 0.59 -0.33 4.33 7.01 0.25 -0.31 115.95 128.37 1xmh h TRP 371 Ca 0.18 -0.05 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 1xmh h TRP 371 Cb 0.46 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 1xmh h TRP 371 CO 0.03 0.54 0.18 0.74 -2.79 0.00 0.00 178.44 177.14 1xmh h PHE 372 N 0.47 0.46 -0.38 2.65 -1.00 -0.11 -1.49 116.94 117.54 1xmh h PHE 372 Ca 0.13 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 1xmh h PHE 372 Cb 0.20 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.60 1xmh h PHE 372 CO 0.00 0.37 0.13 1.49 -1.61 0.00 0.00 178.31 178.69 1xmh h GLU 373 N 0.41 0.59 -0.72 1.51 4.57 -1.09 0.60 114.58 120.45 1xmh h GLU 373 Ca 0.12 -0.12 0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1xmh h GLU 373 Cb 0.07 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 1xmh h GLU 373 CO -0.02 0.59 0.43 0.00 -1.18 0.00 0.00 179.01 178.83 1xmh h ALA 374 N 0.97 0.96 0.00 2.92 0.00 -0.89 -2.49 119.26 120.72 1xmh h ALA 374 Ca 0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1xmh h ALA 374 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1xmh h ALA 374 CO -0.01 0.16 -0.88 -0.91 0.00 0.00 0.00 179.25 177.62 1xmh h ASN 375 N 0.82 0.00 -2.28 0.00 2.35 -1.09 -3.40 115.58 111.97 1xmh h ASN 375 Ca 0.31 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.47 1xmh h ASN 375 Cb 0.11 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.08 1xmh h ASN 375 CO -0.15 0.14 -0.92 -1.22 -1.65 0.00 0.00 177.43 173.64 1xmh n TYR 376 N -2.83 0.51 -1.69 1.19 4.02 0.21 -5.04 117.16 113.54 1xmh n TYR 376 Ca -0.01 -3.66 -0.61 0.00 -0.01 0.00 0.00 57.90 53.61 1xmh n TYR 376 Cb 0.61 -0.22 -0.08 0.00 -0.02 0.00 0.00 39.34 39.64 1xmh n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1xmh n PRO 377 N 1.85 0.58 0.00 -0.72 -0.02 -0.96 -0.29 135.00 135.45 1xmh n PRO 377 Ca 0.25 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1xmh n PRO 377 Cb 0.47 -1.80 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1xmh n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xmh n GLY 378 N 3.61 1.19 0.14 -1.23 0.00 -1.26 -4.97 105.19 102.67 1xmh n GLY 378 Ca 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.22 1xmh n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1xmh h TRP 379 N 0.00 -0.10 -0.26 1.61 7.01 -0.95 -2.97 115.95 120.29 1xmh h TRP 379 Ca 0.00 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.04 1xmh h TRP 379 Cb 0.00 0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 1xmh h TRP 379 CO 0.00 -0.10 0.14 -0.92 -2.79 0.00 0.00 178.44 174.77 1xmh h TYR 380 N 0.03 0.27 -0.01 2.65 5.03 -1.90 -0.62 116.97 122.42 1xmh h TYR 380 Ca 0.14 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.47 1xmh h TYR 380 Cb 0.21 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.41 1xmh h TYR 380 CO -0.26 0.16 0.09 -0.44 -1.32 0.00 0.00 178.16 176.39 1xmh h ASP 381 N 0.30 0.00 0.00 -2.11 3.32 -1.93 0.07 116.42 116.07 1xmh h ASP 381 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1xmh h ASP 381 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1xmh h ASP 381 CO -0.06 0.00 0.00 1.57 -1.72 0.00 0.00 179.24 179.03 1xmh n HIS 382 N -3.11 0.00 -0.09 4.55 -0.00 -0.98 -4.62 115.22 110.97 1xmh n HIS 382 Ca -0.02 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.03 1xmh n HIS 382 Cb 0.16 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 29.99 1xmh n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1xmh h TYR 383 N 0.00 0.65 -0.23 1.57 -1.99 -1.26 -2.92 116.97 112.79 1xmh h TYR 383 Ca 0.00 -0.16 0.02 0.00 2.00 0.00 0.00 58.73 60.59 1xmh h TYR 383 Cb 0.00 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.55 1xmh h TYR 383 CO 0.00 0.81 0.08 0.78 -0.00 0.00 0.00 178.16 179.83 1xmh h GLY 384 N 0.31 0.28 1.25 3.88 0.00 -1.09 -0.96 103.07 106.75 1xmh h GLY 384 Ca 0.06 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1xmh h GLY 384 CO 0.04 0.03 0.24 0.50 0.00 0.00 0.00 176.54 177.35 1xmh h LYS 385 N 0.19 0.95 -0.36 4.80 1.57 -1.06 -2.05 116.57 120.60 1xmh h LYS 385 Ca 0.10 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1xmh h LYS 385 Cb 0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1xmh h LYS 385 CO -0.10 0.79 0.09 0.82 -0.57 0.00 0.00 179.45 180.48 1xmh h ILE 386 N 0.93 1.23 -0.69 1.86 2.04 -1.25 -1.76 117.51 119.86 1xmh h ILE 386 Ca 0.22 -0.77 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 1xmh h ILE 386 Cb 0.21 1.04 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1xmh h ILE 386 CO -0.02 0.26 0.26 1.88 0.00 0.00 0.00 178.15 180.53 1xmh h TYR 387 N 0.43 1.05 -0.07 1.37 0.99 -0.98 -1.37 116.97 118.40 1xmh h TYR 387 Ca 0.11 -0.08 -0.12 0.00 2.00 0.00 0.00 58.73 60.65 1xmh h TYR 387 Cb 0.31 -0.31 -0.01 0.00 1.00 0.00 0.00 36.73 37.71 1xmh h TYR 387 CO 0.02 0.81 -0.49 0.93 -0.00 0.00 0.00 178.16 179.43 1xmh h GLU 388 N 1.00 0.17 -0.05 4.88 5.08 -1.23 -0.87 114.58 123.56 1xmh h GLU 388 Ca 0.23 -0.09 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1xmh h GLU 388 Cb 0.22 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1xmh h GLU 388 CO -0.02 0.63 0.00 1.49 -1.00 0.00 0.00 179.01 180.11 1xmh h GLU 389 N 0.14 0.09 -0.87 2.33 4.81 -0.85 -1.08 114.58 119.14 1xmh h GLU 389 Ca 0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1xmh h GLU 389 Cb 0.92 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.25 1xmh h GLU 389 CO 0.07 0.36 0.57 -1.49 -0.73 0.00 0.00 179.01 177.79 1xmh h TRP 390 N -0.20 1.11 -0.16 0.92 6.55 -1.11 -1.58 115.95 121.49 1xmh h TRP 390 Ca 0.01 0.02 -0.04 0.00 0.95 0.00 0.00 58.89 59.84 1xmh h TRP 390 Cb 0.32 -0.37 -0.00 0.00 -0.86 0.00 0.00 29.16 28.24 1xmh h TRP 390 CO 0.03 0.71 -0.04 -0.09 -1.05 0.00 0.00 178.44 178.00 1xmh h ARG 391 N 1.19 0.30 -0.22 0.49 2.43 -1.05 -1.23 114.38 116.29 1xmh h ARG 391 Ca 0.32 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1xmh h ARG 391 Cb -0.11 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1xmh h ARG 391 CO -0.07 0.58 0.11 0.00 -1.51 0.00 0.00 179.97 179.09 1xmh h ALA 392 N 0.71 1.78 0.00 2.80 0.00 -1.05 0.47 119.26 123.97 1xmh h ALA 392 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xmh h ALA 392 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1xmh h ALA 392 CO 0.02 0.19 0.00 -2.13 0.00 0.00 0.00 179.25 177.32 1xmh n ARG 393 N -4.46 0.08 -0.24 0.00 0.63 -0.61 -4.92 116.66 107.14 1xmh n ARG 393 Ca 0.00 0.17 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 1xmh n ARG 393 Cb 0.10 -1.62 0.00 0.00 0.45 0.00 0.00 32.46 31.40 1xmh n ARG 393 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xmh n GLY 394 N 0.85 1.47 0.30 5.14 0.00 0.16 -4.84 105.19 108.27 1xmh n GLY 394 Ca 0.05 -0.14 0.20 0.00 0.00 0.00 0.00 46.02 46.13 1xmh n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmh n GLU 396 N -2.92 0.62 -3.52 0.00 1.02 -1.26 -4.78 120.64 109.80 1xmh n GLU 396 Ca -0.02 0.07 -0.38 0.00 -0.02 0.00 0.00 57.16 56.81 1xmh n GLU 396 Cb 0.08 -1.78 -0.09 0.00 -0.02 0.00 0.00 31.44 29.63 1xmh n GLU 396 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1xmh s ASP 397 N -5.23 6.20 0.51 1.62 -1.08 -0.30 -4.86 116.67 113.53 1xmh s ASP 397 Ca -0.02 0.22 0.26 0.00 -0.52 0.00 0.00 52.55 52.49 1xmh s ASP 397 Cb 0.10 -2.16 1.36 0.00 -1.46 0.00 0.00 42.92 40.76 1xmh s ASP 397 CO 0.81 -0.05 1.92 -0.65 0.52 0.00 0.00 175.17 177.72 1xmh h PRO 398 N 7.82 0.10 -0.00 4.34 0.11 -1.83 -1.53 132.00 141.01 1xmh h PRO 398 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1xmh h PRO 398 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xmh h PRO 398 CO 0.64 0.06 -0.03 -1.13 -0.21 0.00 0.00 178.00 177.34 1xmh n SER 399 N -4.36 0.44 0.17 -2.05 3.41 -1.26 -3.78 113.62 106.19 1xmh n SER 399 Ca 0.15 -0.90 0.04 0.00 -0.26 0.00 0.00 58.87 57.91 1xmh n SER 399 Cb 0.77 -0.05 0.21 0.00 -0.26 0.00 0.00 64.21 64.88 1xmh n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xmh h SER 400 N 0.64 0.00 -0.31 4.04 4.64 -1.50 -3.46 113.55 117.60 1xmh h SER 400 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1xmh h SER 400 Cb 0.23 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.27 1xmh h SER 400 CO 0.00 0.44 -0.12 0.61 -0.87 0.00 0.00 176.83 176.89 1xmh n GLY 401 N 0.65 0.81 3.36 -0.77 0.00 -1.25 -4.98 105.19 103.01 1xmh n GLY 401 Ca 0.01 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1xmh n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xmh s PHE 402 N -2.01 2.81 -0.10 1.61 5.36 -1.26 -4.91 117.98 119.48 1xmh s PHE 402 Ca 0.00 -0.69 0.01 0.00 -0.96 0.00 0.00 56.93 55.29 1xmh s PHE 402 Cb 0.00 -1.86 0.02 0.00 -0.34 0.00 0.00 43.02 40.84 1xmh s PHE 402 CO 0.00 -0.25 -0.11 -1.50 -1.46 0.00 0.00 175.22 171.90 1xmh s ILE 403 N 0.43 1.21 0.62 3.12 1.10 -1.26 -4.46 121.20 121.96 1xmh s ILE 403 Ca -0.10 -0.46 0.23 0.00 -0.51 0.00 0.00 60.65 59.81 1xmh s ILE 403 Cb -0.16 -1.15 0.30 0.00 0.15 0.00 0.00 42.46 41.60 1xmh s ILE 403 CO 0.05 0.39 1.49 -0.65 -2.11 0.00 0.00 174.94 174.11 1xmh h PRO 404 N 7.57 0.00 -0.51 3.50 0.11 -1.87 0.36 132.00 141.16 1xmh h PRO 404 Ca -0.31 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.82 1xmh h PRO 404 Cb 1.16 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1xmh h PRO 404 CO 0.46 0.00 0.34 1.25 -0.21 0.00 0.00 178.00 179.84 1xmh h LEU 405 N 0.00 0.54 -0.97 2.35 5.85 -1.85 -0.84 115.31 120.39 1xmh h LEU 405 Ca 0.25 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1xmh h LEU 405 Cb 1.97 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.82 1xmh h LEU 405 CO -0.00 0.38 0.63 0.24 -0.34 0.00 0.00 178.44 179.35 1xmh h MET 406 N 0.63 1.29 -0.30 1.25 2.86 -0.59 -1.61 114.93 118.45 1xmh h MET 406 Ca 0.20 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1xmh h MET 406 Cb 0.02 -0.29 -0.02 0.00 0.06 0.00 0.00 31.60 31.37 1xmh h MET 406 CO -0.05 0.86 0.07 2.35 1.06 0.00 0.00 176.91 181.20 1xmh h TRP 407 N 1.32 0.44 -0.36 -0.22 7.01 -1.28 0.84 115.95 123.70 1xmh h TRP 407 Ca 0.35 -0.02 -0.15 0.00 2.11 0.00 0.00 58.89 61.18 1xmh h TRP 407 Cb -0.13 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 26.79 1xmh h TRP 407 CO -0.00 0.40 -0.36 0.74 -2.79 0.00 0.00 178.44 176.42 1xmh h PHE 408 N 0.43 1.06 -0.06 2.65 -1.00 -1.03 -1.92 116.94 117.07 1xmh h PHE 408 Ca 0.10 -0.32 -0.01 0.00 2.81 0.00 0.00 57.97 60.56 1xmh h PHE 408 Cb 0.18 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 39.52 1xmh h PHE 408 CO 0.01 1.13 0.00 0.82 -1.61 0.00 0.00 178.31 178.66 1xmh h ILE 409 N 0.68 1.23 -0.63 -0.55 2.04 -0.77 0.36 117.51 119.87 1xmh h ILE 409 Ca 0.06 -0.72 0.04 0.00 1.00 0.00 0.00 64.86 65.23 1xmh h ILE 409 Cb 0.95 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 38.60 1xmh h ILE 409 CO 0.09 0.20 0.38 -0.33 0.00 0.00 0.00 178.15 178.48 1xmh h GLU 410 N -0.17 0.71 -0.77 2.37 5.08 -0.87 -1.92 114.58 119.00 1xmh h GLU 410 Ca 0.02 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1xmh h GLU 410 Cb 0.31 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1xmh h GLU 410 CO 0.00 0.47 0.03 0.09 -1.00 0.00 0.00 179.01 178.60 1xmh n ASN 411 N -4.74 3.79 -3.75 1.42 4.13 -0.72 -4.94 115.26 110.45 1xmh n ASN 411 Ca 0.06 -2.59 -0.32 0.00 1.68 0.00 0.00 54.58 53.42 1xmh n ASN 411 Cb 0.11 -0.62 0.03 0.00 -1.54 0.00 0.00 39.78 37.75 1xmh n ASN 411 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1xmh n ASN 412 N 0.30 -5.18 -3.70 6.41 5.15 -0.72 -4.96 115.26 112.56 1xmh n ASN 412 Ca 0.18 -1.00 -0.28 0.00 -0.60 0.00 0.00 54.58 52.88 1xmh n ASN 412 Cb 0.85 -2.82 -0.11 0.00 -0.53 0.00 0.00 39.78 37.17 1xmh n ASN 412 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1xmh n HIS 413 N -3.93 2.24 -1.67 1.20 8.25 0.12 -4.98 115.22 116.46 1xmh n HIS 413 Ca -0.13 -4.05 -0.43 0.00 -0.26 0.00 0.00 57.72 52.85 1xmh n HIS 413 Cb 0.59 -0.41 -0.01 0.00 1.12 0.00 0.00 29.99 31.28 1xmh n HIS 413 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1xmh n PRO 414 N 1.99 1.90 -3.90 -0.41 -0.02 -1.26 -4.68 135.00 128.63 1xmh n PRO 414 Ca 0.23 0.67 -0.35 0.00 -2.02 0.00 0.00 63.50 62.03 1xmh n PRO 414 Cb 0.39 -2.19 -0.14 0.00 -0.02 0.00 0.00 33.50 31.54 1xmh n PRO 414 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1xmh s ILE 415 N -1.01 3.39 0.38 4.25 1.01 -1.26 -4.47 121.20 123.49 1xmh s ILE 415 Ca 0.57 -0.53 0.08 0.00 0.00 0.00 0.00 60.65 60.77 1xmh s ILE 415 Cb -0.61 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 1xmh s ILE 415 CO 0.61 0.39 0.25 -0.31 0.00 0.00 0.00 174.94 175.88 1xmh s TYR 416 N 1.47 2.70 -0.13 3.97 1.51 -0.16 -4.79 117.35 121.92 1xmh s TYR 416 Ca 0.05 -0.47 0.02 0.00 -1.01 0.00 0.00 57.07 55.67 1xmh s TYR 416 Cb -0.15 -1.92 0.01 0.00 -0.11 0.00 0.00 41.96 39.79 1xmh s TYR 416 CO -0.03 0.13 -0.21 0.42 -1.11 0.00 0.00 175.55 174.75 1xmh s ILE 417 N -2.48 1.97 0.13 2.71 -1.09 -1.26 -0.91 121.20 120.27 1xmh s ILE 417 Ca 0.42 -0.93 -0.31 0.00 -2.23 0.00 0.00 60.65 57.60 1xmh s ILE 417 Cb -0.01 -1.74 -0.10 0.00 -1.58 0.00 0.00 42.46 39.03 1xmh s ILE 417 CO 0.25 0.53 1.65 -0.62 -1.23 0.00 0.00 174.94 175.52 1xmh s ASP 418 N 0.81 6.55 0.53 3.58 2.15 -0.87 -4.63 116.67 124.78 1xmh s ASP 418 Ca -0.08 2.62 0.19 0.00 0.43 0.00 0.00 52.55 55.72 1xmh s ASP 418 Cb -0.16 -2.58 1.34 0.00 -0.30 0.00 0.00 42.92 41.23 1xmh s ASP 418 CO -0.01 -0.89 2.12 -0.09 -0.17 0.00 0.00 175.17 176.13 1xmh h ARG 419 N 7.56 0.00 0.00 4.34 9.65 -1.62 -0.44 114.38 133.87 1xmh h ARG 419 Ca -0.43 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.45 1xmh h ARG 419 Cb 1.20 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 1xmh h ARG 419 CO 0.93 0.00 0.00 0.28 2.80 0.00 0.00 179.97 183.98 1xmh n VAL 420 N -4.44 0.00 0.31 0.20 0.31 -1.26 -4.58 118.33 108.87 1xmh n VAL 420 Ca 0.00 0.41 0.16 0.00 -0.01 0.00 0.00 64.34 64.90 1xmh n VAL 420 Cb 0.22 -1.30 0.60 0.00 -0.91 0.00 0.00 33.84 32.46 1xmh n VAL 420 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1xmh h SER 421 N 0.00 0.00 0.00 4.52 4.64 -1.96 -3.47 113.55 117.29 1xmh h SER 421 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xmh h SER 421 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1xmh h SER 421 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1xmh n GLN 422 N -2.87 -0.67 -2.57 4.77 1.13 -0.17 -4.19 117.38 112.82 1xmh n GLN 422 Ca 0.01 0.17 -0.42 0.00 -1.94 0.00 0.00 57.00 54.82 1xmh n GLN 422 Cb 0.30 -3.73 -0.03 0.00 0.11 0.00 0.00 30.24 26.90 1xmh n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1xmh s VAL 423 N -1.81 4.44 0.31 5.09 1.01 -1.26 -4.32 120.40 123.87 1xmh s VAL 423 Ca 0.00 1.76 -0.28 0.00 0.00 0.00 0.00 61.98 63.46 1xmh s VAL 423 Cb 0.00 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 1xmh s VAL 423 CO 0.00 0.14 1.11 -2.84 0.00 0.00 0.00 175.10 173.51 1xmh s PRO 424 N 0.99 4.52 -0.01 2.72 0.02 -1.26 -2.06 135.00 139.92 1xmh s PRO 424 Ca 0.55 1.80 -0.09 0.00 0.02 0.00 0.00 61.00 63.28 1xmh s PRO 424 Cb -0.25 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.21 1xmh s PRO 424 CO 0.29 0.10 0.18 -0.59 -0.33 0.00 0.00 177.00 176.65 1xmh s PHE 425 N -1.24 -0.03 -0.44 6.54 -0.71 -0.09 -4.93 117.98 117.07 1xmh s PHE 425 Ca 0.47 0.03 0.02 0.00 -1.04 0.00 0.00 56.93 56.41 1xmh s PHE 425 Cb -0.31 -0.01 0.14 0.00 -1.21 0.00 0.00 43.02 41.63 1xmh s PHE 425 CO 0.40 -0.28 0.25 0.00 -1.34 0.00 0.00 175.22 174.24 1xmh h PRO 427 N 6.68 0.78 0.00 0.00 0.11 -1.86 -0.43 132.00 137.28 1xmh h PRO 427 Ca 0.01 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 1xmh h PRO 427 Cb 0.92 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.86 1xmh h PRO 427 CO 0.47 0.51 -0.14 0.66 -0.21 0.00 0.00 178.00 179.30 1xmh h SER 428 N 0.80 0.00 0.00 -2.05 4.64 -1.89 -3.35 113.55 111.71 1xmh h SER 428 Ca 0.54 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.61 1xmh h SER 428 Cb 0.78 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.83 1xmh h SER 428 CO -0.31 0.14 -1.92 -0.11 -0.87 0.00 0.00 176.83 173.76 1xmh n LEU 429 N -3.24 1.69 -4.43 5.97 7.94 -1.01 -5.05 117.00 118.87 1xmh n LEU 429 Ca 0.01 -0.05 -0.50 0.00 -1.11 0.00 0.00 56.01 54.36 1xmh n LEU 429 Cb 0.42 -0.19 -0.04 0.00 0.53 0.00 0.00 43.42 44.14 1xmh n LEU 429 CO 0.32 0.58 0.16 0.00 -1.11 0.00 0.00 177.39 177.34 1xmh n ALA 430 N -2.76 -2.89 0.42 1.96 0.00 -0.20 -4.88 120.51 112.16 1xmh n ALA 430 Ca -0.26 0.47 0.11 0.00 0.00 0.00 0.00 53.44 53.77 1xmh n ALA 430 Cb 0.86 -1.67 0.02 0.00 0.00 0.00 0.00 19.45 18.66 1xmh n ALA 430 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1xmh n LYS 431 N 1.12 0.39 0.00 0.00 4.81 -1.26 -4.86 118.16 118.36 1xmh n LYS 431 Ca 0.18 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.63 1xmh n LYS 431 Cb 0.22 -1.64 0.00 0.00 0.02 0.00 0.00 35.03 33.62 1xmh n LYS 431 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xmh n GLY 432 N 1.32 0.78 3.77 3.14 0.00 -1.26 -4.92 105.19 108.02 1xmh n GLY 432 Ca 0.01 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 1xmh n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmh s ALA 433 N -3.26 3.41 -0.02 4.61 0.00 -1.26 -4.93 121.76 120.31 1xmh s ALA 433 Ca 0.00 1.33 0.03 0.00 0.00 0.00 0.00 51.96 53.32 1xmh s ALA 433 Cb 0.00 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.65 1xmh s ALA 433 CO 0.00 -0.83 1.00 -1.13 0.00 0.00 0.00 175.76 174.80 1xmh n SER 434 N 0.42 0.40 -4.80 0.00 3.41 -1.26 -4.77 113.62 107.02 1xmh n SER 434 Ca 0.02 -2.13 -0.33 0.00 -0.26 0.00 0.00 58.87 56.17 1xmh n SER 434 Cb 0.42 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1xmh n SER 434 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1xmh s THR 435 N -0.47 3.76 -0.22 6.66 -1.32 -1.26 -4.79 115.64 118.00 1xmh s THR 435 Ca 0.05 0.89 -0.09 0.00 -1.21 0.00 0.00 61.69 61.33 1xmh s THR 435 Cb 0.04 -3.38 0.09 0.00 -1.51 0.00 0.00 72.50 67.74 1xmh s THR 435 CO 0.00 -0.43 0.50 -0.22 -2.21 0.00 0.00 174.62 172.26 1xmh s LEU 436 N -4.29 -0.66 -0.14 9.08 2.96 -1.26 -4.69 118.68 119.68 1xmh s LEU 436 Ca 0.65 1.15 0.02 0.00 -0.22 0.00 0.00 54.13 55.73 1xmh s LEU 436 Cb -0.17 1.67 0.01 0.00 0.50 0.00 0.00 46.19 48.20 1xmh s LEU 436 CO 0.33 -0.22 -0.21 -0.13 -1.32 0.00 0.00 176.35 174.80 1xmh s ARG 437 N 2.29 3.06 -0.11 1.98 3.00 -0.76 -4.99 118.95 123.42 1xmh s ARG 437 Ca -0.05 -0.84 0.02 0.00 0.00 0.00 0.00 55.73 54.86 1xmh s ARG 437 Cb -0.10 -2.45 0.01 0.00 0.00 0.00 0.00 34.95 32.40 1xmh s ARG 437 CO -0.15 0.01 -0.18 0.08 0.00 0.00 0.00 175.30 175.06 1xmh s VAL 438 N 0.76 1.69 0.25 3.52 1.01 -1.26 -0.66 120.40 125.70 1xmh s VAL 438 Ca -0.08 -0.77 0.06 0.00 0.00 0.00 0.00 61.98 61.18 1xmh s VAL 438 Cb -0.16 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.66 1xmh s VAL 438 CO -0.00 0.48 -0.05 -1.00 0.00 0.00 0.00 175.10 174.53 1xmh s HIS 439 N 0.75 1.77 -0.04 5.22 3.76 -0.56 -4.97 115.29 121.22 1xmh s HIS 439 Ca -0.11 -0.77 0.03 0.00 -0.15 0.00 0.00 55.06 54.06 1xmh s HIS 439 Cb -0.16 -1.00 0.01 0.00 1.11 0.00 0.00 32.58 32.54 1xmh s HIS 439 CO 0.02 0.17 -0.11 -2.00 -0.85 0.00 0.00 174.74 171.96 1xmh s GLU 440 N -3.77 1.34 -0.13 1.40 -6.30 -1.26 -0.56 118.70 109.42 1xmh s GLU 440 Ca 0.28 -0.37 -0.05 0.00 -2.50 0.00 0.00 54.97 52.33 1xmh s GLU 440 Cb 0.04 -1.18 0.06 0.00 0.00 0.00 0.00 34.13 33.06 1xmh s GLU 440 CO 0.10 0.09 0.25 -0.47 0.02 0.00 0.00 175.26 175.24 1xmh s TYR 441 N 0.40 -0.39 -1.46 5.30 6.14 0.29 -4.91 117.35 122.72 1xmh s TYR 441 Ca -0.08 0.90 -0.04 0.00 0.64 0.00 0.00 57.07 58.49 1xmh s TYR 441 Cb -0.12 -0.08 0.03 0.00 0.42 0.00 0.00 41.96 42.21 1xmh s TYR 441 CO 0.02 -0.35 0.52 -1.71 0.64 0.00 0.00 175.55 174.67 1xmh n ASN 442 N 5.35 -1.09 -0.25 4.32 5.15 -1.26 -1.84 115.26 125.64 1xmh n ASN 442 Ca -0.06 -0.98 -0.03 0.00 -0.60 0.00 0.00 54.58 52.91 1xmh n ASN 442 Cb 0.50 -3.11 -0.01 0.00 -0.53 0.00 0.00 39.78 36.63 1xmh n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1xmh n GLY 443 N -1.85 0.51 2.84 8.20 0.00 -1.26 -5.04 105.19 108.58 1xmh n GLY 443 Ca -0.23 -0.90 -0.16 0.00 0.00 0.00 0.00 46.02 44.73 1xmh n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xmh s GLU 444 N -2.76 0.24 0.28 1.61 2.56 -0.77 -5.15 118.70 114.72 1xmh s GLU 444 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 54.97 54.87 1xmh s GLU 444 Cb 0.00 -0.37 -0.08 0.00 2.00 0.00 0.00 34.13 35.68 1xmh s GLU 444 CO 0.00 -0.08 0.66 -1.64 -0.56 0.00 0.00 175.26 173.64 1xmh s MET 445 N 0.68 3.92 -0.03 4.30 -1.94 -1.26 -0.55 119.30 124.42 1xmh s MET 445 Ca -0.07 0.51 -0.01 0.00 -1.71 0.00 0.00 55.69 54.41 1xmh s MET 445 Cb -0.10 -2.53 0.02 0.00 2.01 0.00 0.00 34.83 34.23 1xmh s MET 445 CO -0.01 0.23 0.07 -1.01 -0.01 0.00 0.00 175.02 174.28 1xmh s HIS 446 N -1.90 -0.05 -0.14 -0.03 3.76 0.28 -4.97 115.29 112.23 1xmh s HIS 446 Ca 0.51 0.22 0.01 0.00 -0.15 0.00 0.00 55.06 55.65 1xmh s HIS 446 Cb -0.11 -0.10 -0.00 0.00 1.11 0.00 0.00 32.58 33.48 1xmh s HIS 446 CO 0.19 -0.09 -0.16 0.95 -0.85 0.00 0.00 174.74 174.78 1xmh s THR 447 N 0.70 2.64 0.06 1.30 -4.23 -1.26 -1.49 115.64 113.36 1xmh s THR 447 Ca -0.06 -0.79 0.09 0.00 -1.18 0.00 0.00 61.69 59.75 1xmh s THR 447 Cb -0.08 -2.10 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 1xmh s THR 447 CO -0.03 0.53 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.97 1xmh s PHE 448 N 0.63 2.15 -1.72 3.99 0.40 0.16 -1.48 117.98 122.11 1xmh s PHE 448 Ca -0.09 -0.40 0.18 0.00 -0.60 0.00 0.00 56.93 56.03 1xmh s PHE 448 Cb -0.16 -1.26 0.01 0.00 0.51 0.00 0.00 43.02 42.11 1xmh s PHE 448 CO 0.03 0.15 0.95 -1.13 0.70 0.00 0.00 175.22 175.91 1xmh n SER 449 N 1.64 1.83 -3.54 1.36 3.41 -1.26 -1.83 113.62 115.23 1xmh n SER 449 Ca -0.17 -1.41 -0.10 0.00 -0.26 0.00 0.00 58.87 56.93 1xmh n SER 449 Cb 0.53 0.44 -0.02 0.00 -0.26 0.00 0.00 64.21 64.89 1xmh n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1xmh s ASP 450 N -2.06 -0.45 0.48 4.04 -4.77 -1.26 -4.65 116.67 108.01 1xmh s ASP 450 Ca 0.16 -0.13 0.25 0.00 -3.30 0.00 0.00 52.55 49.53 1xmh s ASP 450 Cb 0.15 0.57 1.20 0.00 -1.09 0.00 0.00 42.92 43.74 1xmh s ASP 450 CO 0.44 -0.95 1.96 0.06 0.70 0.00 0.00 175.17 177.38 1xmh h GLN 451 N 2.00 0.00 0.05 2.11 3.07 -1.99 -2.48 115.11 117.87 1xmh h GLN 451 Ca -0.28 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.34 1xmh h GLN 451 Cb 1.28 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.85 1xmh h GLN 451 CO 0.33 0.18 -0.48 -1.49 0.09 0.00 0.00 178.83 177.46 1xmh h TRP 452 N 0.00 0.39 -0.15 0.06 4.06 -2.00 -2.62 115.95 115.69 1xmh h TRP 452 Ca -0.00 -0.25 -0.05 0.00 2.06 0.00 0.00 58.89 60.65 1xmh h TRP 452 Cb 0.52 -0.03 -0.01 0.00 -1.00 0.00 0.00 29.16 28.64 1xmh h TRP 452 CO 0.00 1.13 -0.15 0.78 -3.56 0.00 0.00 178.44 176.64 1xmh h GLY 453 N -0.46 0.25 0.86 1.49 0.00 -1.98 -2.04 103.07 101.20 1xmh h GLY 453 Ca -0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 1xmh h GLY 453 CO 0.09 0.15 0.01 -2.09 0.00 0.00 0.00 176.54 174.71 1xmh h GLU 454 N 0.22 0.45 -0.41 4.80 4.81 -1.48 -2.11 114.58 120.86 1xmh h GLU 454 Ca 0.04 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1xmh h GLU 454 Cb 0.40 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1xmh h GLU 454 CO 0.02 0.60 0.24 -0.09 -0.73 0.00 0.00 179.01 179.06 1xmh h ARG 455 N 0.24 0.47 -0.45 1.92 2.43 -1.16 0.31 114.38 118.14 1xmh h ARG 455 Ca 0.08 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 1xmh h ARG 455 Cb 0.39 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.77 1xmh h ARG 455 CO 0.01 0.31 0.08 0.52 -1.51 0.00 0.00 179.97 179.38 1xmh h MET 456 N 0.49 0.21 -0.08 0.20 2.86 -1.24 0.33 114.93 117.69 1xmh h MET 456 Ca 0.16 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 1xmh h MET 456 Cb 0.01 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1xmh h MET 456 CO -0.08 0.14 -0.03 2.35 1.06 0.00 0.00 176.91 180.35 1xmh h TRP 457 N 0.21 0.18 -0.68 -0.22 7.01 -1.03 0.17 115.95 121.59 1xmh h TRP 457 Ca 0.22 -0.04 0.10 0.00 2.11 0.00 0.00 58.89 61.28 1xmh h TRP 457 Cb 0.29 -0.04 -0.07 0.00 -2.10 0.00 0.00 29.16 27.24 1xmh h TRP 457 CO -0.22 0.49 0.30 -0.07 -2.79 0.00 0.00 178.44 176.15 1xmh h LEU 458 N -0.19 0.34 -0.24 0.65 3.38 -0.42 0.21 115.31 119.04 1xmh h LEU 458 Ca 0.02 0.07 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 1xmh h LEU 458 Cb 0.44 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1xmh h LEU 458 CO 0.01 0.19 -0.90 0.00 0.09 0.00 0.00 178.44 177.83 1xmh h ALA 459 N 1.44 0.51 -2.08 1.53 0.00 -0.31 -3.38 119.26 116.98 1xmh h ALA 459 Ca 0.34 -0.78 -0.52 0.00 0.00 0.00 0.00 54.91 53.95 1xmh h ALA 459 Cb 0.41 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 17.69 1xmh h ALA 459 CO -0.30 1.03 -1.02 0.39 0.00 0.00 0.00 179.25 179.35 1xmh n GLU 460 N -3.55 1.58 -0.33 0.00 1.02 0.58 -4.95 120.64 114.99 1xmh n GLU 460 Ca -0.02 -3.79 0.12 0.00 -0.02 0.00 0.00 57.16 53.45 1xmh n GLU 460 Cb 0.84 -1.81 0.33 0.00 -0.02 0.00 0.00 31.44 30.78 1xmh n GLU 460 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1xmh h PRO 461 N 3.18 0.75 0.00 3.49 0.11 -0.81 -1.41 132.00 137.30 1xmh h PRO 461 Ca 0.11 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1xmh h PRO 461 Cb 0.83 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.77 1xmh h PRO 461 CO 0.59 0.49 0.00 1.05 -0.21 0.00 0.00 178.00 179.93 1xmh h GLU 462 N 0.77 0.00 0.00 1.05 9.09 -1.93 -2.91 114.58 120.66 1xmh h GLU 462 Ca 0.53 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.85 1xmh h GLU 462 Cb 0.81 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.90 1xmh h GLU 462 CO -0.30 0.00 -0.60 0.00 0.05 0.00 0.00 179.01 178.15 1xmh h ARG 463 N 0.00 0.00 -3.15 1.06 3.08 -1.63 -3.41 114.38 110.32 1xmh h ARG 463 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1xmh h ARG 463 Cb 0.46 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.10 1xmh h ARG 463 CO 0.00 0.32 -0.65 0.71 -1.07 0.00 0.00 179.97 179.28 1xmh s TYR 464 N -3.04 2.93 -0.10 3.04 1.51 -1.10 -4.86 117.35 115.73 1xmh s TYR 464 Ca 0.03 -3.02 0.15 0.00 -1.01 0.00 0.00 57.07 53.22 1xmh s TYR 464 Cb 0.07 -2.48 0.23 0.00 -0.11 0.00 0.00 41.96 39.68 1xmh s TYR 464 CO 0.75 -0.69 1.12 0.39 -1.11 0.00 0.00 175.55 176.00 1xmh n GLU 465 N 2.84 1.00 -1.75 -0.62 1.02 -1.26 -4.94 120.64 116.93 1xmh n GLU 465 Ca 0.12 -2.26 -0.42 0.00 -0.02 0.00 0.00 57.16 54.58 1xmh n GLU 465 Cb 0.34 -1.27 -0.03 0.00 -0.02 0.00 0.00 31.44 30.46 1xmh n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xmh s GLN 467 N 3.34 4.52 0.64 0.00 1.11 -1.26 -5.00 119.66 123.02 1xmh s GLN 467 Ca 0.82 1.79 -0.05 0.00 0.01 0.00 0.00 55.36 57.93 1xmh s GLN 467 Cb -0.43 -3.28 0.04 0.00 -1.01 0.00 0.00 33.01 28.33 1xmh s GLN 467 CO 0.37 -0.05 0.93 0.54 0.01 0.00 0.00 175.29 177.08 1xmh s ASN 468 N 0.20 5.13 0.50 5.90 2.20 -1.26 -4.88 114.94 122.73 1xmh s ASN 468 Ca 0.52 0.41 0.14 0.00 -0.94 0.00 0.00 52.86 53.00 1xmh s ASN 468 Cb -0.31 -1.21 1.19 0.00 -2.00 0.00 0.00 41.25 38.92 1xmh s ASN 468 CO 0.35 -1.35 2.13 0.16 -2.94 0.00 0.00 177.10 175.45 1xmh h ILE 469 N -0.33 1.01 -0.12 0.54 3.07 -1.97 -1.10 117.51 118.61 1xmh h ILE 469 Ca -0.44 -0.04 -0.18 0.00 1.55 0.00 0.00 64.86 65.75 1xmh h ILE 469 Cb 1.30 0.89 -0.00 0.00 -0.27 0.00 0.00 36.82 38.74 1xmh h ILE 469 CO 0.59 0.02 -0.68 -0.26 -1.05 0.00 0.00 178.15 176.76 1xmh h PHE 470 N 0.11 0.68 -0.16 0.16 0.05 -1.94 0.27 116.94 116.12 1xmh h PHE 470 Ca 0.04 -0.28 -0.03 0.00 3.82 0.00 0.00 57.97 61.51 1xmh h PHE 470 Cb 0.01 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 37.84 1xmh h PHE 470 CO -0.00 1.05 -0.02 0.93 -0.18 0.00 0.00 178.31 180.09 1xmh h GLU 471 N 0.37 0.30 -0.20 1.51 5.08 -1.68 0.22 114.58 120.16 1xmh h GLU 471 Ca -0.02 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1xmh h GLU 471 Cb 1.26 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1xmh h GLU 471 CO 0.13 0.55 -0.24 0.37 -1.00 0.00 0.00 179.01 178.81 1xmh h GLN 472 N 0.02 0.52 -0.12 2.33 5.75 -1.21 -3.21 115.11 119.19 1xmh h GLN 472 Ca 0.04 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 1xmh h GLN 472 Cb 0.43 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.99 1xmh h GLN 472 CO 0.01 0.88 0.00 0.66 -2.65 0.00 0.00 178.83 177.73 1xmh n TYR 473 N -4.40 0.15 -1.63 3.99 0.53 0.95 -4.93 117.16 111.82 1xmh n TYR 473 Ca -0.05 -0.07 -0.50 0.00 -1.02 0.00 0.00 57.90 56.25 1xmh n TYR 473 Cb 0.43 0.00 -0.05 0.00 -1.03 0.00 0.00 39.34 38.69 1xmh n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1xmh n GLU 474 N 0.17 1.50 -0.40 -0.72 2.13 0.75 -0.54 120.64 123.53 1xmh n GLU 474 Ca 0.17 0.54 0.00 0.00 0.66 0.00 0.00 57.16 58.53 1xmh n GLU 474 Cb 0.31 -2.24 0.00 0.00 0.27 0.00 0.00 31.44 29.78 1xmh n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xmh n GLY 475 N 3.03 1.85 3.82 8.31 0.00 0.14 -4.96 105.19 117.38 1xmh n GLY 475 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1xmh n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmh s ARG 476 N -0.06 4.16 -0.05 1.61 1.81 0.29 -4.79 118.95 121.92 1xmh s ARG 476 Ca 0.00 0.70 -0.28 0.00 -1.72 0.00 0.00 55.73 54.42 1xmh s ARG 476 Cb 0.00 -3.12 -0.03 0.00 -0.45 0.00 0.00 34.95 31.35 1xmh s ARG 476 CO 0.00 0.57 0.93 -2.00 -0.68 0.00 0.00 175.30 174.12 1xmh s GLU 477 N -1.42 4.49 0.20 3.54 -6.30 -1.26 -1.68 118.70 116.26 1xmh s GLU 477 Ca 0.33 1.29 -0.17 0.00 -2.50 0.00 0.00 54.97 53.92 1xmh s GLU 477 Cb -0.18 -3.49 0.20 0.00 0.00 0.00 0.00 34.13 30.66 1xmh s GLU 477 CO 0.19 -0.11 1.40 -0.11 0.02 0.00 0.00 175.26 176.66 1xmh n LEU 478 N 4.24 -0.61 0.20 2.70 7.94 0.10 -0.88 117.00 130.68 1xmh n LEU 478 Ca 0.05 1.58 0.13 0.00 -1.11 0.00 0.00 56.01 56.67 1xmh n LEU 478 Cb 0.50 -0.35 0.72 0.00 0.53 0.00 0.00 43.42 44.82 1xmh n LEU 478 CO 0.51 -1.41 1.12 0.77 -1.11 0.00 0.00 177.39 177.26 1xmh h SER 479 N 0.00 0.00 0.05 1.96 4.64 -1.84 -1.93 113.55 116.43 1xmh h SER 479 Ca 0.30 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.44 1xmh h SER 479 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1xmh h SER 479 CO -0.90 0.00 -0.65 -0.33 -0.87 0.00 0.00 176.83 174.08 1xmh h GLU 480 N 0.00 0.57 -0.30 4.77 5.08 -1.41 -1.10 114.58 122.19 1xmh h GLU 480 Ca 0.07 -0.41 -0.06 0.00 -1.00 0.00 0.00 59.36 57.97 1xmh h GLU 480 Cb 0.31 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1xmh h GLU 480 CO -0.00 1.03 -0.03 0.28 -1.00 0.00 0.00 179.01 179.29 1xmh h VAL 481 N 0.41 1.27 0.06 3.13 2.07 -1.30 0.36 116.25 122.25 1xmh h VAL 481 Ca -0.02 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 1xmh h VAL 481 Cb 1.22 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1xmh h VAL 481 CO 0.12 0.33 -0.03 0.40 0.02 0.00 0.00 177.57 178.41 1xmh h ILE 482 N 0.33 0.97 -0.06 4.57 2.04 -1.42 -1.09 117.51 122.86 1xmh h ILE 482 Ca 0.08 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.84 1xmh h ILE 482 Cb 0.49 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1xmh h ILE 482 CO 0.02 0.03 -0.06 0.00 0.00 0.00 0.00 178.15 178.14 1xmh h ALA 483 N 0.80 -0.01 -0.99 1.87 0.00 -1.13 0.14 119.26 119.93 1xmh h ALA 483 Ca -0.01 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1xmh h ALA 483 Cb 0.11 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1xmh h ALA 483 CO 0.01 -0.54 0.65 1.49 0.00 0.00 0.00 179.25 180.87 1xmh h GLU 484 N -0.08 1.22 -0.69 0.00 4.81 -0.81 -2.38 114.58 116.64 1xmh h GLU 484 Ca 0.05 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1xmh h GLU 484 Cb 0.15 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.25 1xmh h GLU 484 CO -0.11 0.80 0.00 1.28 -0.73 0.00 0.00 179.01 180.26 1xmh n LEU 485 N -4.44 3.75 -3.60 1.64 4.77 -0.42 -4.93 117.00 113.76 1xmh n LEU 485 Ca 0.14 -1.90 -0.23 0.00 -0.03 0.00 0.00 56.01 53.99 1xmh n LEU 485 Cb 0.10 -0.57 0.07 0.00 -2.33 0.00 0.00 43.42 40.70 1xmh n LEU 485 CO 0.34 0.51 0.17 1.41 -1.33 0.00 0.00 177.39 178.50 1xmh n HIS 486 N 0.48 -2.55 0.71 -1.77 8.25 -0.88 -4.62 115.22 114.83 1xmh n HIS 486 Ca 0.17 0.97 0.00 0.00 -0.26 0.00 0.00 57.72 58.60 1xmh n HIS 486 Cb 0.77 -4.87 0.05 0.00 1.12 0.00 0.00 29.99 27.07 1xmh n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xmh n GLY 487 N -1.70 1.84 3.78 -1.41 0.00 0.45 -4.85 105.19 103.29 1xmh n GLY 487 Ca -0.09 -0.14 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 1xmh n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmh s LEU 488 N -0.43 3.74 0.80 0.99 1.43 -1.26 -1.62 118.68 122.33 1xmh s LEU 488 Ca 0.08 -0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 52.90 1xmh s LEU 488 Cb 0.06 -2.35 0.11 0.00 0.03 0.00 0.00 46.19 44.04 1xmh s LEU 488 CO 0.02 0.06 1.15 -0.13 0.23 0.00 0.00 176.35 177.68 1xmh s ARG 489 N -3.14 1.69 0.41 1.70 0.52 0.31 -4.73 118.95 115.72 1xmh s ARG 489 Ca 0.31 -0.23 0.28 0.00 -0.52 0.00 0.00 55.73 55.57 1xmh s ARG 489 Cb -0.10 -2.03 1.42 0.00 0.52 0.00 0.00 34.95 34.77 1xmh s ARG 489 CO 0.23 -1.67 1.55 0.45 0.02 0.00 0.00 175.30 175.88 1xmh n SER 490 N -3.26 0.25 0.00 0.23 2.88 -1.26 -0.17 113.62 112.30 1xmh n SER 490 Ca 0.10 1.46 0.12 0.00 -1.33 0.00 0.00 58.87 59.22 1xmh n SER 490 Cb 0.60 -0.71 0.64 0.00 -0.75 0.00 0.00 64.21 63.99 1xmh n SER 490 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1xmh n ASP 491 N -4.87 0.00 -0.77 -3.46 3.85 -1.26 -4.90 116.55 105.14 1xmh n ASP 491 Ca 0.39 -0.22 -0.10 0.00 -0.71 0.00 0.00 54.79 54.15 1xmh n ASP 491 Cb 1.46 -0.22 -0.04 0.00 -1.35 0.00 0.00 41.12 40.96 1xmh n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xmh n GLY 492 N 0.72 1.11 0.40 6.12 0.00 0.76 -4.75 105.19 109.55 1xmh n GLY 492 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1xmh n GLY 492 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xmh n LYS 493 N -2.10 0.00 -2.73 1.61 2.85 -1.26 -4.97 118.16 111.56 1xmh n LYS 493 Ca -0.10 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.75 1xmh n LYS 493 Cb 0.41 -0.48 -0.05 0.00 -0.65 0.00 0.00 35.03 34.25 1xmh n LYS 493 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1xmh s THR 494 N -1.37 4.39 0.48 0.58 2.01 -1.26 0.03 115.64 120.50 1xmh s THR 494 Ca 0.00 2.07 -0.22 0.00 0.31 0.00 0.00 61.69 63.85 1xmh s THR 494 Cb 0.00 -4.32 -0.07 0.00 0.01 0.00 0.00 72.50 68.12 1xmh s THR 494 CO 0.00 0.36 1.14 -0.76 -0.69 0.00 0.00 174.62 174.66 1xmh s LEU 495 N -0.27 3.94 -0.01 4.42 1.43 -0.28 -0.53 118.68 127.39 1xmh s LEU 495 Ca 0.46 2.22 -0.24 0.00 -1.03 0.00 0.00 54.13 55.54 1xmh s LEU 495 Cb -0.24 -4.35 -0.17 0.00 0.03 0.00 0.00 46.19 41.46 1xmh s LEU 495 CO 0.30 -0.95 1.17 0.40 0.23 0.00 0.00 176.35 177.50 1xmh h ILE 496 N 1.70 0.86 -4.11 -0.59 2.04 -1.59 -3.43 117.51 112.39 1xmh h ILE 496 Ca -0.49 -0.80 -0.51 0.00 1.00 0.00 0.00 64.86 64.06 1xmh h ILE 496 Cb 1.25 1.30 0.09 0.00 -0.74 0.00 0.00 36.82 38.72 1xmh h ILE 496 CO 0.59 0.17 0.43 0.00 0.00 0.00 0.00 178.15 179.34 1xmh s ALA 497 N -4.50 2.60 0.04 1.87 0.00 -1.26 -4.51 121.76 116.01 1xmh s ALA 497 Ca -0.14 0.80 -0.15 0.00 0.00 0.00 0.00 51.96 52.47 1xmh s ALA 497 Cb 0.02 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1xmh s ALA 497 CO 0.55 -0.99 0.33 -0.65 0.00 0.00 0.00 175.76 175.01 1xmh s GLN 498 N -3.48 0.83 0.00 0.00 -1.52 -1.24 -4.81 119.66 109.44 1xmh s GLN 498 Ca 0.72 -0.46 0.13 0.00 -1.95 0.00 0.00 55.36 53.80 1xmh s GLN 498 Cb -0.25 0.36 0.38 0.00 -0.22 0.00 0.00 33.01 33.29 1xmh s GLN 498 CO 0.32 -0.27 1.31 -0.35 -0.25 0.00 0.00 175.29 176.04 1xmh n PRO 499 N 0.58 1.86 -3.67 2.91 -0.04 -1.26 -1.23 135.00 134.15 1xmh n PRO 499 Ca -0.19 -1.33 -0.10 0.00 -0.04 0.00 0.00 63.50 61.85 1xmh n PRO 499 Cb 0.59 -1.30 -0.03 0.00 -0.04 0.00 0.00 33.50 32.72 1xmh n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1xmh s HIS 500 N -1.53 -0.28 -0.24 0.54 -3.43 0.18 -4.50 115.29 106.03 1xmh s HIS 500 Ca 0.26 -0.06 0.13 0.00 -0.80 0.00 0.00 55.06 54.60 1xmh s HIS 500 Cb 0.14 0.54 0.56 0.00 -1.43 0.00 0.00 32.58 32.39 1xmh s HIS 500 CO 0.18 -0.99 1.50 1.33 -2.00 0.00 0.00 174.74 174.76 1xmh n VAL 501 N -0.39 2.47 -2.60 -5.38 0.24 -1.25 -4.45 118.33 106.97 1xmh n VAL 501 Ca -0.10 -2.08 -0.27 0.00 -2.04 0.00 0.00 64.34 59.85 1xmh n VAL 501 Cb 0.62 -0.29 0.01 0.00 -1.47 0.00 0.00 33.84 32.71 1xmh n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1xmh s ARG 502 N -2.98 3.27 0.13 7.34 0.52 -1.26 -4.92 118.95 121.05 1xmh s ARG 502 Ca 0.45 0.04 0.26 0.00 -0.52 0.00 0.00 55.73 55.97 1xmh s ARG 502 Cb 0.38 -2.36 0.83 0.00 0.52 0.00 0.00 34.95 34.32 1xmh s ARG 502 CO 0.07 -0.38 1.73 0.41 0.02 0.00 0.00 175.30 177.15 1xmh n GLY 503 N -2.35 -1.59 3.53 -3.53 0.00 -1.26 -4.88 105.19 95.11 1xmh n GLY 503 Ca 0.02 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1xmh n GLY 503 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1xmh s ASP 504 N -4.03 3.98 -0.81 1.61 -4.77 -1.26 -4.77 116.67 106.62 1xmh s ASP 504 Ca 0.11 -0.76 -0.01 0.00 -3.30 0.00 0.00 52.55 48.59 1xmh s ASP 504 Cb 0.14 -0.54 -0.01 0.00 -1.09 0.00 0.00 42.92 41.42 1xmh s ASP 504 CO 0.60 0.07 0.68 0.29 0.70 0.00 0.00 175.17 177.52 1xmh n LYS 505 N -0.24 -3.76 -3.10 2.11 5.02 -1.26 -5.01 118.16 111.93 1xmh n LYS 505 Ca -0.09 0.60 -0.36 0.00 -2.02 0.00 0.00 58.31 56.44 1xmh n LYS 505 Cb 0.57 -4.76 -0.06 0.00 -0.02 0.00 0.00 35.03 30.76 1xmh n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xmh s LEU 506 N -4.94 4.34 0.29 -0.35 1.43 -1.26 -4.68 118.68 113.51 1xmh s LEU 506 Ca 0.09 1.42 -0.28 0.00 -1.03 0.00 0.00 54.13 54.33 1xmh s LEU 506 Cb -0.01 -3.60 -0.09 0.00 0.03 0.00 0.00 46.19 42.51 1xmh s LEU 506 CO 0.51 0.03 1.02 0.26 0.23 0.00 0.00 176.35 178.40 1xmh s TRP 507 N -1.53 3.69 0.41 0.29 0.52 -1.26 -4.95 118.94 116.10 1xmh s TRP 507 Ca 0.43 1.78 0.08 0.00 0.02 0.00 0.00 56.10 58.40 1xmh s TRP 507 Cb -0.17 -3.12 -0.03 0.00 -1.15 0.00 0.00 33.47 29.01 1xmh s TRP 507 CO 0.21 -0.14 0.32 0.95 0.02 0.00 0.00 176.95 178.32 1xmh s THR 508 N -1.29 2.63 0.33 2.01 -4.23 -1.26 -1.13 115.64 112.71 1xmh s THR 508 Ca 0.46 -1.43 0.01 0.00 -1.18 0.00 0.00 61.69 59.54 1xmh s THR 508 Cb -0.27 -3.01 0.26 0.00 1.34 0.00 0.00 72.50 70.82 1xmh s THR 508 CO 0.34 -0.01 1.99 0.25 -0.54 0.00 0.00 174.62 176.65 1xmh h LEU 509 N 1.14 0.79 -0.81 4.79 5.85 -0.74 -1.45 115.31 124.88 1xmh h LEU 509 Ca -0.42 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.20 1xmh h LEU 509 Cb 1.26 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1xmh h LEU 509 CO 0.60 0.58 0.07 -0.78 -0.34 0.00 0.00 178.44 178.58 1xmh h ASP 510 N 0.92 0.92 0.11 1.25 3.58 -1.96 0.22 116.42 121.46 1xmh h ASP 510 Ca 0.25 -0.22 -0.03 0.00 0.42 0.00 0.00 57.03 57.45 1xmh h ASP 510 Cb -0.08 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 40.72 1xmh h ASP 510 CO -0.05 0.94 -0.12 0.44 -2.88 0.00 0.00 179.24 177.56 1xmh h ASP 511 N 0.90 0.04 0.07 2.28 3.32 -1.65 -1.30 116.42 120.08 1xmh h ASP 511 Ca 0.18 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.09 1xmh h ASP 511 Cb 0.43 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.98 1xmh h ASP 511 CO 0.01 0.17 -0.62 0.40 -1.72 0.00 0.00 179.24 177.48 1xmh h ILE 512 N 0.04 1.51 -0.71 0.35 1.08 -0.95 -3.33 117.51 115.51 1xmh h ILE 512 Ca 0.01 -2.42 0.12 0.00 -0.39 0.00 0.00 64.86 62.18 1xmh h ILE 512 Cb 0.24 3.14 -0.09 0.00 -3.07 0.00 0.00 36.82 37.05 1xmh h ILE 512 CO 0.02 0.64 0.29 0.50 -0.69 0.00 0.00 178.15 178.91 1xmh h LYS 513 N -0.65 0.45 0.00 2.37 3.64 -0.40 0.17 116.57 122.14 1xmh h LYS 513 Ca -0.13 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1xmh h LYS 513 Cb 1.39 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1xmh h LYS 513 CO 0.06 0.30 -0.00 0.00 -2.27 0.00 0.00 179.45 177.53 1xmh h ARG 514 N 0.46 0.00 0.00 1.90 3.08 -1.36 -0.25 114.38 118.21 1xmh h ARG 514 Ca 0.38 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.40 1xmh h ARG 514 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1xmh h ARG 514 CO -0.36 0.00 -0.12 -0.07 -1.07 0.00 0.00 179.97 178.35 1xmh h LEU 515 N 0.00 0.00 -1.67 3.04 3.38 -1.06 -3.47 115.31 115.53 1xmh h LEU 515 Ca -0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 1xmh h LEU 515 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1xmh h LEU 515 CO 0.00 0.12 -0.84 -3.20 0.09 0.00 0.00 178.44 174.61 1xmh n ASN 516 N -3.23 -1.51 -4.68 -0.43 5.15 -0.11 -4.92 115.26 105.53 1xmh n ASN 516 Ca 0.01 -0.88 -0.41 0.00 -0.60 0.00 0.00 54.58 52.70 1xmh n ASN 516 Cb 0.41 -3.67 -0.04 0.00 -0.53 0.00 0.00 39.78 35.95 1xmh n ASN 516 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xmh s VAL 518 N 1.79 1.37 0.46 0.00 1.01 -1.26 0.00 120.40 123.77 1xmh s VAL 518 Ca 0.38 -0.51 -0.24 0.00 0.00 0.00 0.00 61.98 61.61 1xmh s VAL 518 Cb -0.17 -1.31 -0.07 0.00 0.00 0.00 0.00 36.38 34.83 1xmh s VAL 518 CO 0.14 0.42 1.33 -0.36 0.00 0.00 0.00 175.10 176.64 1xmh s PHE 519 N 1.49 2.60 0.06 5.22 0.40 -0.68 -4.84 117.98 122.23 1xmh s PHE 519 Ca 0.03 1.38 0.04 0.00 -0.60 0.00 0.00 56.93 57.78 1xmh s PHE 519 Cb -0.13 -3.72 -0.03 0.00 0.51 0.00 0.00 43.02 39.65 1xmh s PHE 519 CO -0.09 -2.43 -0.11 0.15 0.70 0.00 0.00 175.22 173.44 1xmh s LYS 520 N -2.54 0.69 -0.42 0.44 1.02 -1.26 0.27 119.74 117.95 1xmh s LYS 520 Ca 0.63 -0.87 -0.24 0.00 0.02 0.00 0.00 55.97 55.50 1xmh s LYS 520 Cb -0.39 -0.59 0.02 0.00 -0.52 0.00 0.00 37.83 36.35 1xmh s LYS 520 CO 0.48 0.12 0.85 1.21 -0.92 0.00 0.00 175.35 177.09 1xmh s ASN 521 N -1.68 6.51 0.54 2.83 3.84 -1.26 -4.85 114.94 120.87 1xmh s ASN 521 Ca -0.05 0.17 0.22 0.00 0.21 0.00 0.00 52.86 53.41 1xmh s ASN 521 Cb -0.10 -2.42 1.41 0.00 -0.55 0.00 0.00 41.25 39.59 1xmh s ASN 521 CO 0.01 -0.90 2.09 1.55 -2.79 0.00 0.00 177.10 177.06 1xmh h PRO 522 N 8.82 0.00 0.00 0.43 0.13 -1.94 -2.30 132.00 137.14 1xmh h PRO 522 Ca -0.24 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 1xmh h PRO 522 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1xmh h PRO 522 CO 0.97 0.00 -0.06 -0.24 -0.23 0.00 0.00 178.00 178.44 1xmh h VAL 523 N 0.00 0.22 0.00 1.56 3.04 -1.94 -2.57 116.25 116.56 1xmh h VAL 523 Ca 0.11 -0.52 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 1xmh h VAL 523 Cb 0.46 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 1xmh h VAL 523 CO -0.00 0.06 0.00 0.29 -1.01 0.00 0.00 177.57 176.91 1xmh n LYS 524 N -3.26 0.06 0.30 4.17 5.02 -0.87 -2.27 118.16 121.30 1xmh n LYS 524 Ca -0.01 0.30 0.19 0.00 -2.02 0.00 0.00 58.31 56.77 1xmh n LYS 524 Cb 0.27 -1.61 0.86 0.00 -0.02 0.00 0.00 35.03 34.53 1xmh n LYS 524 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xmh h ALA 525 N 2.44 1.02 -0.06 7.82 0.00 -1.65 -1.16 119.26 127.66 1xmh h ALA 525 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xmh h ALA 525 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1xmh h ALA 525 CO 0.00 0.01 0.00 1.19 0.00 0.00 0.00 179.25 180.45 1xmh n PHE 526 N -3.12 0.07 1.97 0.00 3.01 -0.96 -5.21 117.46 113.21 1xmh n PHE 526 Ca -0.01 -0.03 0.16 0.00 1.01 0.00 0.00 57.45 58.58 1xmh n PHE 526 Cb 0.23 0.00 0.94 0.00 -0.01 0.00 0.00 39.48 40.63 1xmh n PHE 526 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86