#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmg s ALA 19 N 0.00 3.49 -0.06 7.54 0.00 -1.26 -4.91 121.76 126.56 1xmg s ALA 19 Ca 0.00 1.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.85 1xmg s ALA 19 Cb 0.00 -3.46 -0.07 0.00 0.00 0.00 0.00 23.12 19.59 1xmg s ALA 19 CO 0.00 -0.55 2.05 -1.25 0.00 0.00 0.00 175.76 176.00 1xmg s PRO 20 N -1.47 3.76 0.14 0.00 0.04 -1.26 -4.96 135.00 131.25 1xmg s PRO 20 Ca 0.50 2.37 0.03 0.00 0.04 0.00 0.00 61.00 63.94 1xmg s PRO 20 Cb -0.38 -4.24 -0.04 0.00 0.04 0.00 0.00 34.50 29.88 1xmg s PRO 20 CO 0.49 -1.39 -0.08 0.95 0.04 0.00 0.00 177.00 177.02 1xmg s THR 21 N 5.89 1.00 0.37 1.26 -4.23 -1.26 -5.16 115.64 113.50 1xmg s THR 21 Ca 0.92 -2.02 -0.14 0.00 -1.18 0.00 0.00 61.69 59.27 1xmg s THR 21 Cb -0.39 -1.87 0.04 0.00 1.34 0.00 0.00 72.50 71.62 1xmg s THR 21 CO 0.39 -0.72 0.73 -0.55 -0.54 0.00 0.00 174.62 173.93 1xmg s SER 22 N -3.15 0.14 -0.03 3.99 0.15 -1.26 -5.17 113.70 108.36 1xmg s SER 22 Ca 0.17 -1.16 0.05 0.00 0.70 0.00 0.00 55.95 55.72 1xmg s SER 22 Cb 0.04 0.81 -0.01 0.00 -1.71 0.00 0.00 66.02 65.15 1xmg s SER 22 CO 0.00 -1.59 -0.20 -0.69 1.20 0.00 0.00 173.24 171.96 1xmg s VAL 23 N -2.58 1.62 0.42 4.45 1.01 -1.26 -5.15 120.40 118.92 1xmg s VAL 23 Ca 0.18 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.38 1xmg s VAL 23 Cb -0.04 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.98 1xmg s VAL 23 CO 0.13 0.46 0.58 0.54 0.00 0.00 0.00 175.10 176.81 1xmg s ASN 24 N -0.21 5.66 0.19 3.32 2.20 -1.26 -5.01 114.94 119.84 1xmg s ASN 24 Ca 0.01 -0.33 -0.12 0.00 -0.94 0.00 0.00 52.86 51.48 1xmg s ASN 24 Cb -0.10 -0.78 0.22 0.00 -2.00 0.00 0.00 41.25 38.59 1xmg s ASN 24 CO 0.01 -0.76 1.71 0.00 -2.94 0.00 0.00 177.10 175.12 1xmg h ALA 25 N 0.60 0.59 -0.99 3.54 0.00 -1.98 -1.94 119.26 119.09 1xmg h ALA 25 Ca -0.41 0.12 0.14 0.00 0.00 0.00 0.00 54.91 54.76 1xmg h ALA 25 Cb 1.28 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 19.15 1xmg h ALA 25 CO 0.47 -0.32 0.62 -0.56 0.00 0.00 0.00 179.25 179.46 1xmg h GLN 26 N 0.22 0.88 0.00 0.00 -0.00 -1.96 0.29 115.11 114.55 1xmg h GLN 26 Ca 0.27 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.87 1xmg h GLN 26 Cb 0.38 -0.20 -0.00 0.00 -0.00 0.00 0.00 27.48 27.66 1xmg h GLN 26 CO -0.36 0.58 -0.01 0.93 -0.00 0.00 0.00 178.83 179.98 1xmg h GLU 27 N 0.91 0.00 0.01 0.06 5.08 -1.71 -2.70 114.58 116.23 1xmg h GLU 27 Ca 0.51 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.56 1xmg h GLU 27 Cb 0.61 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1xmg h GLU 27 CO -0.28 0.01 -1.69 0.28 -1.00 0.00 0.00 179.01 176.33 1xmg n VAL 28 N -3.10 1.54 -0.22 3.13 0.31 0.04 -4.23 118.33 115.80 1xmg n VAL 28 Ca 0.01 -0.17 0.25 0.00 -0.01 0.00 0.00 64.34 64.42 1xmg n VAL 28 Cb 0.31 -1.97 0.63 0.00 -0.91 0.00 0.00 33.84 31.90 1xmg n VAL 28 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1xmg h HIS 29 N -0.94 0.26 -0.36 3.52 -0.00 -0.55 0.22 115.15 117.30 1xmg h HIS 29 Ca -0.46 0.01 0.11 0.00 -0.00 0.00 0.00 60.37 60.02 1xmg h HIS 29 Cb 1.44 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 28.75 1xmg h HIS 29 CO 0.04 0.05 0.50 -0.09 -0.00 0.00 0.00 177.93 178.44 1xmg h ARG 30 N 0.18 0.00 -0.01 5.26 1.12 -1.65 0.37 114.38 119.65 1xmg h ARG 30 Ca 0.47 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.34 1xmg h ARG 30 Cb 1.53 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.49 1xmg h ARG 30 CO -0.10 0.00 -0.34 0.91 -3.11 0.00 0.00 179.97 177.33 1xmg n TRP 31 N -3.46 0.00 -0.24 2.20 7.02 0.77 -4.60 117.44 119.13 1xmg n TRP 31 Ca 0.06 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.57 1xmg n TRP 31 Cb 0.65 0.00 0.14 0.00 -2.42 0.00 0.00 31.31 29.69 1xmg n TRP 31 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xmg h LEU 32 N 1.57 0.36 -0.94 -0.99 5.85 -0.19 -2.21 115.31 118.76 1xmg h LEU 32 Ca 0.00 0.08 0.16 0.00 0.84 0.00 0.00 57.88 58.96 1xmg h LEU 32 Cb 0.50 0.03 -0.10 0.00 0.37 0.00 0.00 40.66 41.46 1xmg h LEU 32 CO 0.00 0.19 0.54 -0.61 -0.34 0.00 0.00 178.44 178.22 1xmg h GLN 33 N 0.52 0.72 0.00 1.25 5.75 -1.82 0.17 115.11 121.71 1xmg h GLN 33 Ca 0.36 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.81 1xmg h GLN 33 Cb 0.44 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 28.83 1xmg h GLN 33 CO -0.31 0.48 0.00 -1.13 -2.65 0.00 0.00 178.83 175.21 1xmg n SER 34 N -4.79 0.00 0.05 -0.69 3.41 -0.83 -3.39 113.62 107.38 1xmg n SER 34 Ca 0.20 0.27 0.10 0.00 -0.26 0.00 0.00 58.87 59.18 1xmg n SER 34 Cb 0.48 -0.40 0.55 0.00 -0.26 0.00 0.00 64.21 64.58 1xmg n SER 34 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1xmg h PHE 35 N 0.00 0.27 -3.34 7.33 -1.00 -0.63 -3.41 116.94 116.17 1xmg h PHE 35 Ca 0.00 0.01 -0.56 0.00 2.81 0.00 0.00 57.97 60.23 1xmg h PHE 35 Cb 0.27 -0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.71 1xmg h PHE 35 CO 0.00 0.15 -0.07 1.21 -1.61 0.00 0.00 178.31 177.99 1xmg s ASN 36 N -6.60 6.84 0.30 2.17 3.84 -1.22 -5.09 114.94 115.19 1xmg s ASN 36 Ca -0.07 1.10 0.03 0.00 0.21 0.00 0.00 52.86 54.13 1xmg s ASN 36 Cb 0.18 -2.30 -0.06 0.00 -0.55 0.00 0.00 41.25 38.53 1xmg s ASN 36 CO 0.72 0.10 0.07 -1.66 -2.79 0.00 0.00 177.10 173.54 1xmg s TRP 37 N -1.46 1.81 0.35 0.43 -2.14 -1.26 -5.03 118.94 111.64 1xmg s TRP 37 Ca 0.38 -1.04 -0.09 0.00 2.66 0.00 0.00 56.10 58.01 1xmg s TRP 37 Cb -0.15 -1.14 -0.06 0.00 -3.10 0.00 0.00 33.47 29.01 1xmg s TRP 37 CO 0.19 -0.12 0.68 -0.51 -2.66 0.00 0.00 176.95 174.53 1xmg s ASP 38 N -3.43 6.52 0.00 -2.66 -0.00 -1.26 -5.02 116.67 110.82 1xmg s ASP 38 Ca 0.37 0.99 0.00 0.00 -0.00 0.00 0.00 52.55 53.91 1xmg s ASP 38 Cb 0.08 -2.26 0.00 0.00 -0.00 0.00 0.00 42.92 40.74 1xmg s ASP 38 CO 0.15 -0.30 0.00 2.22 -0.00 0.00 0.00 175.17 177.24 1xmg n PHE 39 N -1.05 0.00 0.00 4.23 1.16 -1.26 -5.05 117.46 115.49 1xmg n PHE 39 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 1xmg n PHE 39 Cb 0.54 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.41 1xmg n PHE 39 CO 0.00 0.00 0.00 0.36 -1.87 0.00 0.00 176.76 175.25 1xmg n LYS 40 N -0.17 0.00 -0.17 3.97 -0.00 -1.26 0.46 118.16 121.00 1xmg n LYS 40 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 58.31 58.28 1xmg n LYS 40 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 35.03 35.06 1xmg n LYS 40 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1xmg n ASN 41 N 0.00 2.90 -4.58 -5.58 3.02 -1.26 -4.73 115.26 105.03 1xmg n ASN 41 Ca 0.00 -2.21 -0.41 0.00 -0.03 0.00 0.00 54.58 51.93 1xmg n ASN 41 Cb 0.00 -0.54 -0.01 0.00 -0.61 0.00 0.00 39.78 38.61 1xmg n ASN 41 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1xmg s ASN 42 N 0.56 6.55 0.29 6.41 2.47 0.17 -4.83 114.94 126.57 1xmg s ASN 42 Ca 0.08 -2.14 -0.14 0.00 0.42 0.00 0.00 52.86 51.07 1xmg s ASN 42 Cb 0.07 -2.58 0.01 0.00 -1.45 0.00 0.00 41.25 37.30 1xmg s ASN 42 CO 0.02 -1.47 0.60 0.00 -3.72 0.00 0.00 177.10 172.52 1xmg s ARG 43 N 4.67 1.76 0.44 0.43 1.04 -1.26 -4.92 118.95 121.12 1xmg s ARG 43 Ca 0.54 -1.26 -0.24 0.00 -1.04 0.00 0.00 55.73 53.74 1xmg s ARG 43 Cb 0.03 0.53 -0.08 0.00 -2.04 0.00 0.00 34.95 33.39 1xmg s ARG 43 CO 0.05 -0.77 1.17 0.99 -0.04 0.00 0.00 175.30 176.70 1xmg s THR 44 N -3.62 3.09 -2.67 4.99 2.01 -1.26 -4.93 115.64 113.24 1xmg s THR 44 Ca 0.19 0.85 0.27 0.00 0.31 0.00 0.00 61.69 63.30 1xmg s THR 44 Cb -0.03 -3.45 0.42 0.00 0.01 0.00 0.00 72.50 69.46 1xmg s THR 44 CO 0.10 0.02 1.57 0.29 -0.69 0.00 0.00 174.62 175.91 1xmg n LYS 45 N -0.31 1.90 -4.59 4.92 5.02 -1.26 -4.91 118.16 118.92 1xmg n LYS 45 Ca 0.06 -1.31 -0.34 0.00 -2.02 0.00 0.00 58.31 54.71 1xmg n LYS 45 Cb 0.47 -1.47 -0.11 0.00 -0.02 0.00 0.00 35.03 33.90 1xmg n LYS 45 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xmg s TYR 46 N -2.00 2.96 0.34 2.13 1.51 -1.26 -5.09 117.35 115.95 1xmg s TYR 46 Ca 0.34 0.04 -0.29 0.00 -1.01 0.00 0.00 57.07 56.16 1xmg s TYR 46 Cb 0.21 -1.71 -0.11 0.00 -0.11 0.00 0.00 41.96 40.23 1xmg s TYR 46 CO 0.32 0.35 1.49 0.00 -1.11 0.00 0.00 175.55 176.60 1xmg n ALA 47 N 2.18 2.24 -3.64 3.71 0.00 -1.26 -4.95 120.51 118.78 1xmg n ALA 47 Ca -0.18 0.35 -0.07 0.00 0.00 0.00 0.00 53.44 53.55 1xmg n ALA 47 Cb 0.53 -2.41 -0.07 0.00 0.00 0.00 0.00 19.45 17.50 1xmg n ALA 47 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1xmg s THR 48 N -0.77 0.00 -0.90 0.00 -1.32 -1.26 -3.76 115.64 107.64 1xmg s THR 48 Ca 0.57 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.31 1xmg s THR 48 Cb -0.50 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 69.61 1xmg s THR 48 CO 0.59 0.00 1.59 0.29 -2.21 0.00 0.00 174.62 174.88 1xmg n LYS 49 N 2.49 0.08 -3.68 7.08 5.02 -1.26 -4.90 118.16 122.99 1xmg n LYS 49 Ca -0.14 0.04 -0.20 0.00 -2.02 0.00 0.00 58.31 55.99 1xmg n LYS 49 Cb 0.56 -1.57 -0.01 0.00 -0.02 0.00 0.00 35.03 33.99 1xmg n LYS 49 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1xmg s TYR 50 N -3.04 3.21 -0.29 2.13 1.51 -1.26 -4.76 117.35 114.85 1xmg s TYR 50 Ca 0.11 -0.15 0.03 0.00 -1.01 0.00 0.00 57.07 56.04 1xmg s TYR 50 Cb 0.17 -1.82 0.08 0.00 -0.11 0.00 0.00 41.96 40.28 1xmg s TYR 50 CO 0.64 0.17 -0.02 -1.59 -1.11 0.00 0.00 175.55 173.64 1xmg s LYS 51 N -4.09 1.70 -0.30 -0.62 0.00 -1.26 -5.09 119.74 110.09 1xmg s LYS 51 Ca 0.41 -1.45 -0.29 0.00 0.00 0.00 0.00 55.97 54.64 1xmg s LYS 51 Cb -0.09 -2.87 0.00 0.00 0.00 0.00 0.00 37.83 34.87 1xmg s LYS 51 CO 0.30 -0.75 1.26 -1.64 0.00 0.00 0.00 175.35 174.53 1xmg s MET 52 N 1.13 3.94 0.15 1.78 -1.94 -1.26 -4.38 119.30 118.73 1xmg s MET 52 Ca 0.01 1.22 -0.34 0.00 -1.71 0.00 0.00 55.69 54.87 1xmg s MET 52 Cb -0.19 -3.86 -0.14 0.00 2.01 0.00 0.00 34.83 32.65 1xmg s MET 52 CO -0.08 -1.08 1.51 0.00 -0.01 0.00 0.00 175.02 175.36 1xmg n ALA 53 N 7.48 0.87 1.86 3.03 0.00 0.12 -4.34 120.51 129.53 1xmg n ALA 53 Ca 0.14 0.46 0.16 0.00 0.00 0.00 0.00 53.44 54.20 1xmg n ALA 53 Cb 0.47 -2.29 0.86 0.00 0.00 0.00 0.00 19.45 18.49 1xmg n ALA 53 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1xmg n ASN 54 N 3.12 0.22 -1.15 0.00 0.23 -1.26 -3.02 115.26 113.40 1xmg n ASN 54 Ca 0.17 -0.98 0.11 0.00 -0.53 0.00 0.00 54.58 53.35 1xmg n ASN 54 Cb 0.27 -0.03 0.24 0.00 -2.08 0.00 0.00 39.78 38.19 1xmg n ASN 54 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1xmg n GLU 55 N -0.86 2.56 -2.42 -3.83 -0.58 -1.26 -3.85 120.64 110.39 1xmg n GLU 55 Ca 0.22 -2.37 -0.41 0.00 -0.42 0.00 0.00 57.16 54.18 1xmg n GLU 55 Cb 0.16 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.50 1xmg n GLU 55 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1xmg s THR 56 N -1.21 3.68 0.23 2.62 2.01 -1.17 -5.05 115.64 116.75 1xmg s THR 56 Ca 0.40 1.42 0.06 0.00 0.31 0.00 0.00 61.69 63.89 1xmg s THR 56 Cb 0.22 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.79 1xmg s THR 56 CO 0.30 0.23 0.21 -0.54 -0.69 0.00 0.00 174.62 174.13 1xmg s LYS 57 N -0.27 2.99 0.31 4.92 1.02 -1.26 -3.81 119.74 123.64 1xmg s LYS 57 Ca 0.52 -0.98 0.07 0.00 0.02 0.00 0.00 55.97 55.59 1xmg s LYS 57 Cb -0.31 -2.62 -0.02 0.00 -0.52 0.00 0.00 37.83 34.36 1xmg s LYS 57 CO 0.36 0.42 0.39 -1.83 -0.92 0.00 0.00 175.35 173.77 1xmg s GLU 58 N -3.72 3.07 -0.09 1.68 -1.05 -1.26 -4.72 118.70 112.61 1xmg s GLU 58 Ca 0.33 -1.03 -0.19 0.00 -0.15 0.00 0.00 54.97 53.92 1xmg s GLU 58 Cb -0.08 -2.73 -0.16 0.00 -0.44 0.00 0.00 34.13 30.72 1xmg s GLU 58 CO 0.25 0.17 0.65 0.37 0.95 0.00 0.00 175.26 177.64 1xmg h GLN 59 N 1.08 -0.09 -5.54 -4.83 4.15 -1.92 -3.44 115.11 104.51 1xmg h GLN 59 Ca -0.47 0.01 -0.61 0.00 0.77 0.00 0.00 58.65 58.35 1xmg h GLN 59 Cb 1.25 0.02 -0.11 0.00 0.21 0.00 0.00 27.48 28.85 1xmg h GLN 59 CO 0.56 0.44 0.15 -0.06 -1.93 0.00 0.00 178.83 177.99 1xmg s PHE 60 N -2.61 3.30 -1.30 3.99 0.40 -1.26 -4.98 117.98 115.52 1xmg s PHE 60 Ca -0.12 0.84 -0.14 0.00 -0.60 0.00 0.00 56.93 56.91 1xmg s PHE 60 Cb -0.01 -2.83 0.11 0.00 0.51 0.00 0.00 43.02 40.81 1xmg s PHE 60 CO 0.44 -0.29 1.79 1.63 0.70 0.00 0.00 175.22 179.49 1xmg n LYS 61 N 5.55 3.27 -4.27 0.44 5.02 -1.26 -4.95 118.16 121.96 1xmg n LYS 61 Ca -0.01 -3.36 -0.27 0.00 -2.02 0.00 0.00 58.31 52.65 1xmg n LYS 61 Cb 0.49 -3.20 -0.09 0.00 -0.02 0.00 0.00 35.03 32.21 1xmg n LYS 61 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xmg s LEU 62 N 2.10 3.01 0.28 -0.35 1.43 -1.26 -3.66 118.68 120.23 1xmg s LEU 62 Ca 0.46 -0.52 0.11 0.00 -1.03 0.00 0.00 54.13 53.15 1xmg s LEU 62 Cb 0.05 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.51 1xmg s LEU 62 CO 0.01 0.12 -0.15 0.27 0.23 0.00 0.00 176.35 176.82 1xmg s ILE 63 N -1.60 2.70 0.30 -0.59 -4.36 -1.26 -4.87 121.20 111.51 1xmg s ILE 63 Ca 0.24 -2.29 0.04 0.00 -0.26 0.00 0.00 60.65 58.37 1xmg s ILE 63 Cb -0.09 -2.43 0.33 0.00 1.25 0.00 0.00 42.46 41.52 1xmg s ILE 63 CO 0.15 -0.39 1.63 0.00 0.24 0.00 0.00 174.94 176.57 1xmg h ALA 64 N 2.18 1.34 -0.54 2.27 0.00 -2.00 -1.24 119.26 121.28 1xmg h ALA 64 Ca -0.41 0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1xmg h ALA 64 Cb 1.26 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1xmg h ALA 64 CO 0.60 -0.52 -0.04 0.87 0.00 0.00 0.00 179.25 180.16 1xmg h LYS 65 N 0.17 0.98 -0.02 0.00 1.57 -1.99 -1.24 116.57 116.03 1xmg h LYS 65 Ca 0.58 -0.33 -0.13 0.00 -1.87 0.00 0.00 60.65 58.90 1xmg h LYS 65 Cb 1.22 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 1xmg h LYS 65 CO -0.70 1.00 -0.59 1.49 -0.57 0.00 0.00 179.45 180.09 1xmg h GLU 66 N 0.85 0.07 0.04 3.15 4.57 -1.71 -2.33 114.58 119.22 1xmg h GLU 66 Ca 0.15 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 1xmg h GLU 66 Cb 0.59 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1xmg h GLU 66 CO 0.04 0.64 -0.02 -0.92 -1.18 0.00 0.00 179.01 177.56 1xmg h TYR 67 N 0.05 -0.05 -0.92 0.92 3.20 -1.03 -2.05 116.97 117.09 1xmg h TYR 67 Ca -0.01 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1xmg h TYR 67 Cb 1.05 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.28 1xmg h TYR 67 CO 0.01 0.15 0.60 0.00 -1.64 0.00 0.00 178.16 177.27 1xmg h ALA 68 N 0.71 1.24 0.26 1.82 0.00 -1.16 -2.34 119.26 119.80 1xmg h ALA 68 Ca -0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1xmg h ALA 68 Cb 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1xmg h ALA 68 CO 0.01 0.43 -0.13 -0.09 0.00 0.00 0.00 179.25 179.47 1xmg h ARG 69 N 1.13 -0.34 0.00 0.00 2.43 -1.23 0.19 114.38 116.57 1xmg h ARG 69 Ca 0.38 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.56 1xmg h ARG 69 Cb 0.06 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1xmg h ARG 69 CO -0.14 -0.12 -0.08 0.00 -1.51 0.00 0.00 179.97 178.12 1xmg h MET 70 N -0.50 0.00 0.09 0.20 -0.00 -1.26 -1.39 114.93 112.07 1xmg h MET 70 Ca -0.04 0.00 -0.27 0.00 -0.00 0.00 0.00 59.70 59.39 1xmg h MET 70 Cb 0.37 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 31.99 1xmg h MET 70 CO 0.06 0.08 -1.16 0.93 -0.00 0.00 0.00 176.91 176.82 1xmg h GLU 71 N 0.00 0.47 -0.58 -0.10 4.39 -1.19 -3.07 114.58 114.49 1xmg h GLU 71 Ca -0.00 -0.62 -0.05 0.00 0.34 0.00 0.00 59.36 59.02 1xmg h GLU 71 Cb 0.15 0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.98 1xmg h GLU 71 CO 0.01 1.26 0.14 0.00 -1.16 0.00 0.00 179.01 179.26 1xmg h ALA 72 N 0.50 1.15 -0.22 3.43 0.00 0.03 -0.47 119.26 123.68 1xmg h ALA 72 Ca -0.14 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1xmg h ALA 72 Cb 1.83 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1xmg h ALA 72 CO 0.21 0.57 0.15 0.28 0.00 0.00 0.00 179.25 180.46 1xmg h VAL 73 N 0.87 1.06 -0.56 0.00 2.07 -1.33 -1.04 116.25 117.32 1xmg h VAL 73 Ca 0.19 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.62 1xmg h VAL 73 Cb 0.31 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1xmg h VAL 73 CO -0.00 0.06 0.34 0.11 0.02 0.00 0.00 177.57 178.10 1xmg h LYS 74 N 0.30 0.66 -0.60 1.57 1.57 -1.33 -2.56 116.57 116.17 1xmg h LYS 74 Ca 0.08 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.89 1xmg h LYS 74 Cb -0.03 -0.15 -0.06 0.00 0.08 0.00 0.00 32.23 32.07 1xmg h LYS 74 CO -0.02 0.44 0.28 -0.44 -0.57 0.00 0.00 179.45 179.14 1xmg h ASP 75 N 0.68 0.36 -0.22 0.86 3.45 -0.44 -2.17 116.42 118.94 1xmg h ASP 75 Ca 0.23 0.05 0.06 0.00 0.43 0.00 0.00 57.03 57.80 1xmg h ASP 75 Cb 0.02 -0.01 -0.07 0.00 -0.56 0.00 0.00 39.33 38.71 1xmg h ASP 75 CO -0.09 0.23 -0.29 -0.33 -1.57 0.00 0.00 179.24 177.19 1xmg h GLU 76 N 0.51 -0.30 0.21 3.56 5.08 -0.79 0.13 114.58 122.98 1xmg h GLU 76 Ca 0.29 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1xmg h GLU 76 Cb 0.27 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1xmg h GLU 76 CO -0.23 -0.20 -0.10 0.00 -1.00 0.00 0.00 179.01 177.48 1xmg h ARG 77 N -0.31 -0.27 0.20 2.33 3.08 -1.45 0.28 114.38 118.24 1xmg h ARG 77 Ca 0.12 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 1xmg h ARG 77 Cb 0.51 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1xmg h ARG 77 CO -0.39 -0.16 -0.32 0.37 -1.07 0.00 0.00 179.97 178.40 1xmg h GLN 78 N -0.31 -0.52 -0.26 0.04 4.15 -1.02 0.21 115.11 117.40 1xmg h GLN 78 Ca -0.03 0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1xmg h GLN 78 Cb 0.24 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1xmg h GLN 78 CO 0.05 -0.35 0.01 0.74 -1.93 0.00 0.00 178.83 177.35 1xmg h PHE 79 N -0.54 0.38 -0.33 3.99 0.05 -0.81 -1.39 116.94 118.30 1xmg h PHE 79 Ca -0.02 -0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.74 1xmg h PHE 79 Cb 0.50 -0.12 -0.02 0.00 2.00 0.00 0.00 35.95 38.32 1xmg h PHE 79 CO -0.28 0.38 0.20 0.78 -0.18 0.00 0.00 178.31 179.21 1xmg h GLY 80 N 0.67 0.48 0.92 -1.45 0.00 0.07 0.81 103.07 104.55 1xmg h GLY 80 Ca 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 1xmg h GLY 80 CO 0.00 0.19 0.10 1.76 0.00 0.00 0.00 176.54 178.59 1xmg h SER 81 N 0.42 0.26 0.18 0.19 0.02 -0.13 -1.48 113.55 113.02 1xmg h SER 81 Ca 0.12 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1xmg h SER 81 Cb 0.01 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.48 1xmg h SER 81 CO -0.02 0.32 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.81 1xmg h LEU 82 N 0.19 -0.27 -0.87 5.07 3.38 -0.99 -1.27 115.31 120.56 1xmg h LEU 82 Ca 0.07 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1xmg h LEU 82 Cb 0.12 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1xmg h LEU 82 CO -0.01 -0.18 -0.48 1.56 0.09 0.00 0.00 178.44 179.43 1xmg h GLN 83 N -0.28 0.00 0.00 1.13 4.20 -0.88 -3.14 115.11 116.14 1xmg h GLN 83 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1xmg h GLN 83 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1xmg h GLN 83 CO 0.02 0.48 0.00 -3.47 -0.67 0.00 0.00 178.83 175.19 1xmg n ASP 84 N -3.66 0.00 -0.08 1.46 4.64 -0.56 -4.62 116.55 113.73 1xmg n ASP 84 Ca -0.01 0.00 -0.06 0.00 -1.38 0.00 0.00 54.79 53.34 1xmg n ASP 84 Cb 0.55 0.00 -0.00 0.00 -1.04 0.00 0.00 41.12 40.63 1xmg n ASP 84 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xmg h ALA 85 N -1.55 0.23 -0.94 -1.67 0.00 -1.71 -0.72 119.26 112.91 1xmg h ALA 85 Ca 0.00 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1xmg h ALA 85 Cb 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1xmg h ALA 85 CO 0.00 -0.45 0.62 -0.07 0.00 0.00 0.00 179.25 179.35 1xmg h LEU 86 N 0.03 1.05 -0.51 0.00 3.38 -1.43 0.31 115.31 118.13 1xmg h LEU 86 Ca 0.15 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 1xmg h LEU 86 Cb 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1xmg h LEU 86 CO -0.30 0.74 -0.32 0.74 0.09 0.00 0.00 178.44 179.39 1xmg h THR 87 N 1.23 1.28 -0.33 0.22 2.02 -1.42 -0.29 112.91 115.61 1xmg h THR 87 Ca 0.36 -1.48 -0.04 0.00 0.77 0.00 0.00 66.41 66.02 1xmg h THR 87 Cb -0.07 1.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1xmg h THR 87 CO -0.10 0.50 0.05 -0.09 0.37 0.00 0.00 175.52 176.25 1xmg h ARG 88 N 0.73 0.49 -0.07 6.66 2.43 -0.15 -1.11 114.38 123.36 1xmg h ARG 88 Ca 0.08 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1xmg h ARG 88 Cb 0.88 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1xmg h ARG 88 CO 0.08 0.48 0.00 1.28 -1.51 0.00 0.00 179.97 180.30 1xmg n LEU 89 N -4.33 0.99 -3.72 3.80 4.77 0.00 -4.91 117.00 113.60 1xmg n LEU 89 Ca 0.02 -0.39 -0.26 0.00 -0.03 0.00 0.00 56.01 55.35 1xmg n LEU 89 Cb 0.20 -0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1xmg n LEU 89 CO 0.38 0.19 0.18 -3.20 -1.33 0.00 0.00 177.39 173.61 1xmg n ASN 90 N -0.17 -5.45 0.26 -1.43 4.05 -0.42 -4.87 115.26 107.24 1xmg n ASN 90 Ca 0.17 -0.64 0.12 0.00 0.45 0.00 0.00 54.58 54.68 1xmg n ASN 90 Cb 0.24 -4.57 0.73 0.00 1.23 0.00 0.00 39.78 37.40 1xmg n ASN 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1xmg h ALA 91 N 0.99 1.40 0.00 5.20 0.00 -1.30 -1.87 119.26 123.68 1xmg h ALA 91 Ca -0.58 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1xmg h ALA 91 Cb 1.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1xmg h ALA 91 CO 0.60 0.13 0.00 0.41 0.00 0.00 0.00 179.25 180.39 1xmg n GLY 92 N -0.86 -1.11 0.42 0.00 0.00 -1.26 -4.02 105.19 98.36 1xmg n GLY 92 Ca -0.02 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1xmg n GLY 92 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xmg n VAL 93 N -1.39 0.63 -0.39 1.61 0.31 -0.73 -3.54 118.33 114.83 1xmg n VAL 93 Ca 0.08 -0.19 -0.03 0.00 -0.01 0.00 0.00 64.34 64.18 1xmg n VAL 93 Cb 0.21 -1.37 -0.05 0.00 -0.91 0.00 0.00 33.84 31.73 1xmg n VAL 93 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1xmg n ARG 94 N -3.26 0.78 -4.35 5.55 1.74 -1.02 -4.74 116.66 111.36 1xmg n ARG 94 Ca -0.22 -0.27 -0.29 0.00 -0.77 0.00 0.00 57.85 56.31 1xmg n ARG 94 Cb 0.68 -1.51 -0.12 0.00 -1.02 0.00 0.00 32.46 30.49 1xmg n ARG 94 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1xmg s VAL 95 N 1.50 2.52 0.29 1.55 -7.23 -1.26 -4.60 120.40 113.16 1xmg s VAL 95 Ca 0.18 -1.66 -0.30 0.00 -1.81 0.00 0.00 61.98 58.39 1xmg s VAL 95 Cb 0.09 -2.14 -0.11 0.00 0.56 0.00 0.00 36.38 34.78 1xmg s VAL 95 CO 0.00 0.08 1.51 -2.28 -0.31 0.00 0.00 175.10 174.11 1xmg s HIS 96 N -1.13 2.85 0.29 2.82 2.46 -0.42 -4.78 115.29 117.38 1xmg s HIS 96 Ca 0.16 0.94 0.02 0.00 0.47 0.00 0.00 55.06 56.65 1xmg s HIS 96 Cb -0.10 -3.96 0.72 0.00 -0.13 0.00 0.00 32.58 29.11 1xmg s HIS 96 CO 0.08 -3.12 1.65 -1.35 -2.47 0.00 0.00 174.74 169.54 1xmg h PRO 97 N 4.67 0.23 -0.96 2.88 0.11 -1.92 0.80 132.00 137.80 1xmg h PRO 97 Ca -0.47 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1xmg h PRO 97 Cb 1.22 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 1xmg h PRO 97 CO 0.77 0.15 0.63 0.87 -0.21 0.00 0.00 178.00 180.21 1xmg h LYS 98 N 0.23 1.17 0.02 1.05 1.57 -1.89 -2.38 116.57 116.34 1xmg h LYS 98 Ca 0.55 -0.07 -0.23 0.00 -1.87 0.00 0.00 60.65 59.04 1xmg h LYS 98 Cb 1.11 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.16 1xmg h LYS 98 CO -0.64 0.78 -0.97 2.35 -0.57 0.00 0.00 179.45 180.40 1xmg h TRP 99 N 1.21 0.54 -0.97 -1.35 2.91 -0.80 -1.31 115.95 116.18 1xmg h TRP 99 Ca 0.38 -0.31 0.10 0.00 1.13 0.00 0.00 58.89 60.19 1xmg h TRP 99 Cb 0.01 -0.06 -0.07 0.00 -0.51 0.00 0.00 29.16 28.53 1xmg h TRP 99 CO -0.00 1.14 0.62 -0.97 -1.03 0.00 0.00 178.44 178.20 1xmg h ASN 100 N 0.19 0.92 -0.09 2.65 -0.73 -0.77 -1.00 115.58 116.75 1xmg h ASN 100 Ca -0.08 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.08 1xmg h ASN 100 Cb 1.62 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 40.04 1xmg h ASN 100 CO 0.16 0.54 -0.10 -0.33 -0.37 0.00 0.00 177.43 177.33 1xmg h GLU 101 N 1.01 0.23 -0.91 6.67 4.39 -1.26 -3.23 114.58 121.48 1xmg h GLU 101 Ca 0.45 -0.12 0.10 0.00 0.34 0.00 0.00 59.36 60.13 1xmg h GLU 101 Cb 0.37 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.95 1xmg h GLU 101 CO -0.21 0.66 0.59 1.15 -1.16 0.00 0.00 179.01 180.04 1xmg h THR 102 N -0.19 0.95 0.00 1.13 2.02 -0.61 -0.87 112.91 115.34 1xmg h THR 102 Ca 0.01 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1xmg h THR 102 Cb 0.62 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1xmg h THR 102 CO 0.02 0.16 -0.03 0.24 0.37 0.00 0.00 175.52 176.29 1xmg h MET 103 N 0.89 0.00 -0.69 6.66 2.86 -1.22 -0.05 114.93 123.37 1xmg h MET 103 Ca 0.43 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.04 1xmg h MET 103 Cb 0.45 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1xmg h MET 103 CO -0.19 0.03 0.33 0.87 1.06 0.00 0.00 176.91 179.01 1xmg h LYS 104 N 0.00 0.98 0.02 1.72 1.57 -1.19 -1.60 116.57 118.07 1xmg h LYS 104 Ca -0.00 -0.13 -0.10 0.00 -1.87 0.00 0.00 60.65 58.55 1xmg h LYS 104 Cb 0.48 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1xmg h LYS 104 CO 0.00 0.76 -0.54 0.28 -0.57 0.00 0.00 179.45 179.38 1xmg h VAL 105 N 0.98 1.46 0.13 0.50 2.07 -1.38 -3.15 116.25 116.86 1xmg h VAL 105 Ca 0.24 -2.32 0.01 0.00 0.82 0.00 0.00 66.70 65.45 1xmg h VAL 105 Cb 0.10 2.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.84 1xmg h VAL 105 CO -0.03 0.54 -0.14 0.58 0.02 0.00 0.00 177.57 178.54 1xmg h VAL 106 N -0.90 0.68 0.28 2.57 2.07 -1.04 0.12 116.25 120.03 1xmg h VAL 106 Ca -0.14 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1xmg h VAL 106 Cb 1.20 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1xmg h VAL 106 CO -0.05 0.00 -0.13 -1.28 0.02 0.00 0.00 177.57 176.13 1xmg h SER 107 N -0.30 -0.32 -0.51 0.57 0.87 -1.48 -1.69 113.55 110.69 1xmg h SER 107 Ca 0.01 -0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.41 1xmg h SER 107 Cb 0.30 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.32 1xmg h SER 107 CO -0.05 -0.12 0.02 -1.13 -0.53 0.00 0.00 176.83 175.02 1xmg h ASN 108 N -0.50 0.91 -0.29 6.23 -1.24 -1.54 -0.74 115.58 118.41 1xmg h ASN 108 Ca -0.04 -0.23 -0.11 0.00 0.71 0.00 0.00 56.30 56.63 1xmg h ASN 108 Cb 0.37 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 1xmg h ASN 108 CO 0.06 0.95 -0.20 -0.26 -1.29 0.00 0.00 177.43 176.69 1xmg h PHE 109 N 0.87 0.85 0.00 0.67 -1.00 -0.74 -2.22 116.94 115.37 1xmg h PHE 109 Ca 0.17 -0.19 -0.07 0.00 2.81 0.00 0.00 57.97 60.70 1xmg h PHE 109 Cb 0.48 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.83 1xmg h PHE 109 CO 0.03 0.89 -0.31 -0.07 -1.61 0.00 0.00 178.31 177.24 1xmg h LEU 110 N 0.66 0.00 0.34 1.54 4.07 -1.10 -2.71 115.31 118.11 1xmg h LEU 110 Ca 0.10 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 1xmg h LEU 110 Cb 0.70 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.45 1xmg h LEU 110 CO 0.05 0.31 -0.16 -0.08 -1.08 0.00 0.00 178.44 177.48 1xmg h GLU 111 N 0.00 -0.44 -0.45 1.13 4.81 -0.52 0.35 114.58 119.46 1xmg h GLU 111 Ca -0.00 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1xmg h GLU 111 Cb 0.76 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 1xmg h GLU 111 CO 0.04 -0.27 0.18 -0.24 -0.73 0.00 0.00 179.01 177.99 1xmg h VAL 112 N -0.50 1.17 -0.10 0.32 3.04 -1.38 0.88 116.25 119.68 1xmg h VAL 112 Ca -0.05 -0.54 -0.01 0.00 -1.01 0.00 0.00 66.70 65.10 1xmg h VAL 112 Cb 0.38 0.64 -0.00 0.00 -2.01 0.00 0.00 31.29 30.29 1xmg h VAL 112 CO 0.08 0.21 0.03 1.23 -1.01 0.00 0.00 177.57 178.11 1xmg h GLY 113 N 0.79 0.16 0.94 3.17 0.00 -1.13 0.40 103.07 107.39 1xmg h GLY 113 Ca 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1xmg h GLY 113 CO -0.02 0.08 0.15 0.83 0.00 0.00 0.00 176.54 177.59 1xmg h GLU 114 N -0.02 0.54 -0.31 4.80 4.39 0.49 -1.64 114.58 122.83 1xmg h GLU 114 Ca 0.03 -0.09 0.01 0.00 0.34 0.00 0.00 59.36 59.65 1xmg h GLU 114 Cb 0.19 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 1xmg h GLU 114 CO -0.00 0.52 0.18 -0.92 -1.16 0.00 0.00 179.01 177.63 1xmg h TYR 115 N 0.44 0.34 0.00 4.33 5.03 0.11 -1.82 116.97 125.40 1xmg h TYR 115 Ca 0.12 0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.38 1xmg h TYR 115 Cb 0.17 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.33 1xmg h TYR 115 CO -0.00 0.20 -0.31 -0.91 -1.32 0.00 0.00 178.16 175.82 1xmg h ASN 116 N 0.38 0.00 0.07 -2.11 4.21 -0.15 -1.18 115.58 116.80 1xmg h ASN 116 Ca 0.12 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.63 1xmg h ASN 116 Cb -0.00 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1xmg h ASN 116 CO -0.06 0.31 -0.02 0.00 -1.29 0.00 0.00 177.43 176.37 1xmg h ALA 117 N 1.69 1.48 -0.49 -0.83 0.00 -0.44 -0.22 119.26 120.46 1xmg h ALA 117 Ca -0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1xmg h ALA 117 Cb 0.57 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1xmg h ALA 117 CO 0.04 0.03 0.12 0.82 0.00 0.00 0.00 179.25 180.26 1xmg h ILE 118 N 0.00 1.24 -0.08 0.00 2.04 -0.86 -0.99 117.51 118.86 1xmg h ILE 118 Ca -0.00 -0.83 -0.24 0.00 1.00 0.00 0.00 64.86 64.80 1xmg h ILE 118 Cb 0.06 0.85 0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1xmg h ILE 118 CO 0.00 0.30 -0.89 0.00 0.00 0.00 0.00 178.15 177.57 1xmg h ALA 119 N 0.99 0.28 -0.32 1.87 0.00 -1.22 -2.68 119.26 118.19 1xmg h ALA 119 Ca 0.15 -0.65 0.02 0.00 0.00 0.00 0.00 54.91 54.44 1xmg h ALA 119 Cb 0.32 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1xmg h ALA 119 CO 0.00 0.71 0.16 0.00 0.00 0.00 0.00 179.25 180.12 1xmg h ALA 120 N 0.56 0.39 0.00 0.00 0.00 -0.95 0.55 119.26 119.81 1xmg h ALA 120 Ca -0.08 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 1xmg h ALA 120 Cb 1.52 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1xmg h ALA 120 CO 0.17 -0.21 -0.49 1.79 0.00 0.00 0.00 179.25 180.51 1xmg h THR 121 N 0.34 1.21 -0.56 0.00 1.35 -1.25 0.78 112.91 114.77 1xmg h THR 121 Ca 0.13 -1.75 -0.10 0.00 -0.55 0.00 0.00 66.41 64.15 1xmg h THR 121 Cb 0.04 1.98 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 1xmg h THR 121 CO -0.09 0.48 -0.03 1.23 -0.25 0.00 0.00 175.52 176.86 1xmg h GLY 122 N 1.77 1.08 1.17 5.82 0.00 -1.03 0.49 103.07 112.36 1xmg h GLY 122 Ca -0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 47.33 46.41 1xmg h GLY 122 CO 0.06 0.73 -0.16 1.98 0.00 0.00 0.00 176.54 179.16 1xmg h MET 123 N 0.91 0.96 -0.42 4.80 -1.53 -0.35 -1.79 114.93 117.51 1xmg h MET 123 Ca 0.16 -0.37 -0.11 0.00 -3.44 0.00 0.00 59.70 55.93 1xmg h MET 123 Cb 0.57 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.56 1xmg h MET 123 CO 0.03 1.04 -0.18 -0.07 0.14 0.00 0.00 176.91 177.87 1xmg h LEU 124 N 0.85 0.89 -1.09 3.39 3.38 -0.41 -0.80 115.31 121.52 1xmg h LEU 124 Ca 0.12 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.77 1xmg h LEU 124 Cb 0.71 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 1xmg h LEU 124 CO 0.05 1.09 0.62 -0.25 0.09 0.00 0.00 178.44 180.04 1xmg h TRP 125 N 0.69 1.11 -0.07 1.13 7.01 0.17 0.11 115.95 126.09 1xmg h TRP 125 Ca 0.10 0.03 -0.15 0.00 2.11 0.00 0.00 58.89 60.97 1xmg h TRP 125 Cb 0.74 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 27.43 1xmg h TRP 125 CO 0.06 0.55 -0.63 0.22 -2.79 0.00 0.00 178.44 175.85 1xmg h ASP 126 N 1.07 0.31 -0.26 2.65 1.82 -1.01 -3.21 116.42 117.78 1xmg h ASP 126 Ca 0.42 -0.18 -0.05 0.00 -0.39 0.00 0.00 57.03 56.83 1xmg h ASP 126 Cb 0.24 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.15 1xmg h ASP 126 CO -0.17 0.86 -0.03 0.28 -1.61 0.00 0.00 179.24 178.57 1xmg h SER 127 N 0.20 0.47 -3.97 2.28 0.02 0.55 -3.39 113.55 109.71 1xmg h SER 127 Ca -0.01 -0.34 -0.53 0.00 -0.84 0.00 0.00 61.79 60.07 1xmg h SER 127 Cb 1.15 -0.13 0.09 0.00 0.14 0.00 0.00 62.40 63.66 1xmg h SER 127 CO 0.10 0.70 0.63 0.00 -1.14 0.00 0.00 176.83 177.12 1xmg s ALA 128 N -4.88 3.22 -0.09 3.77 0.00 0.16 -4.73 121.76 119.21 1xmg s ALA 128 Ca -0.14 1.29 0.12 0.00 0.00 0.00 0.00 51.96 53.24 1xmg s ALA 128 Cb 0.08 -3.52 -0.17 0.00 0.00 0.00 0.00 23.12 19.51 1xmg s ALA 128 CO 0.76 -0.95 0.13 1.04 0.00 0.00 0.00 175.76 176.74 1xmg n GLN 129 N -0.04 1.42 -2.34 0.00 1.13 -1.26 -4.78 117.38 111.51 1xmg n GLN 129 Ca 0.04 -0.05 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 1xmg n GLN 129 Cb 0.43 -1.32 -0.03 0.00 0.11 0.00 0.00 30.24 29.43 1xmg n GLN 129 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xmg s ALA 130 N -2.52 3.45 0.25 -1.58 0.00 -1.25 -4.85 121.76 115.26 1xmg s ALA 130 Ca -0.06 1.01 -0.04 0.00 0.00 0.00 0.00 51.96 52.87 1xmg s ALA 130 Cb 0.05 -3.40 0.38 0.00 0.00 0.00 0.00 23.12 20.15 1xmg s ALA 130 CO 0.53 -0.37 1.86 0.00 0.00 0.00 0.00 175.76 177.79 1xmg h ALA 131 N 4.43 1.29 -0.27 0.00 0.00 -1.81 -1.90 119.26 121.00 1xmg h ALA 131 Ca -0.46 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 1xmg h ALA 131 Cb 1.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1xmg h ALA 131 CO 0.71 0.35 -0.44 0.93 0.00 0.00 0.00 179.25 180.80 1xmg h GLU 132 N 1.07 0.70 -0.38 0.00 5.08 -1.86 -1.10 114.58 118.09 1xmg h GLU 132 Ca 0.41 -0.38 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 1xmg h GLU 132 Cb 0.18 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1xmg h GLU 132 CO -0.18 1.00 -0.19 0.37 -1.00 0.00 0.00 179.01 179.01 1xmg h GLN 133 N 0.56 0.72 0.02 2.33 4.15 -1.56 0.11 115.11 121.43 1xmg h GLN 133 Ca 0.04 -0.27 -0.00 0.00 0.77 0.00 0.00 58.65 59.19 1xmg h GLN 133 Cb 0.99 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.63 1xmg h GLN 133 CO 0.09 0.86 -0.01 0.87 -1.93 0.00 0.00 178.83 178.72 1xmg h LYS 134 N 0.64 -0.02 -0.95 1.69 1.57 -1.25 -2.03 116.57 116.23 1xmg h LYS 134 Ca 0.10 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.98 1xmg h LYS 134 Cb 0.68 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.91 1xmg h LYS 134 CO 0.05 0.28 0.58 -0.97 -0.57 0.00 0.00 179.45 178.82 1xmg h ASN 135 N -0.32 0.86 -0.13 0.86 -1.24 -0.97 0.30 115.58 114.94 1xmg h ASN 135 Ca -0.00 0.04 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 1xmg h ASN 135 Cb 0.30 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 1xmg h ASN 135 CO 0.00 0.48 0.08 1.23 -1.29 0.00 0.00 177.43 177.94 1xmg h GLY 136 N 0.96 0.20 1.81 1.57 0.00 -0.61 -1.38 103.07 105.61 1xmg h GLY 136 Ca 0.45 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.63 1xmg h GLY 136 CO -0.25 0.08 -0.22 -0.97 0.00 0.00 0.00 176.54 175.18 1xmg h TYR 137 N 0.15 0.25 -0.48 5.60 0.99 -0.56 -2.66 116.97 120.25 1xmg h TYR 137 Ca 0.05 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1xmg h TYR 137 Cb 0.03 -0.07 -0.02 0.00 1.00 0.00 0.00 36.73 37.67 1xmg h TYR 137 CO -0.05 0.44 0.30 1.25 -0.00 0.00 0.00 178.16 180.10 1xmg h LEU 138 N 0.21 0.57 -1.10 3.88 5.85 0.18 -0.02 115.31 124.88 1xmg h LEU 138 Ca 0.04 -0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.83 1xmg h LEU 138 Cb 0.51 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 1xmg h LEU 138 CO 0.03 0.44 0.61 0.00 -0.34 0.00 0.00 178.44 179.19 1xmg h ALA 139 N 1.15 1.59 -0.16 1.25 0.00 -0.91 -0.83 119.26 121.36 1xmg h ALA 139 Ca 0.17 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.90 1xmg h ALA 139 Cb -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1xmg h ALA 139 CO -0.03 0.18 -0.69 0.37 0.00 0.00 0.00 179.25 179.07 1xmg h GLN 140 N 0.93 0.65 -0.43 0.00 4.15 -1.22 0.98 115.11 120.17 1xmg h GLN 140 Ca 0.47 -0.49 0.09 0.00 0.77 0.00 0.00 58.65 59.48 1xmg h GLN 140 Cb 0.49 0.09 -0.09 0.00 0.21 0.00 0.00 27.48 28.18 1xmg h GLN 140 CO -0.23 1.11 -0.14 0.28 -1.93 0.00 0.00 178.83 177.93 1xmg h VAL 141 N 0.47 0.51 -0.23 2.39 2.07 0.36 0.79 116.25 122.61 1xmg h VAL 141 Ca -0.03 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 1xmg h VAL 141 Cb 1.29 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1xmg h VAL 141 CO 0.13 0.00 -0.30 -0.07 0.02 0.00 0.00 177.57 177.36 1xmg h LEU 142 N -0.04 0.47 -0.08 2.57 -0.00 -1.22 -2.24 115.31 114.77 1xmg h LEU 142 Ca 0.21 -0.17 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 1xmg h LEU 142 Cb 0.36 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 40.89 1xmg h LEU 142 CO -0.47 0.75 0.02 0.44 -0.00 0.00 0.00 178.44 179.18 1xmg h ASP 143 N 0.40 0.12 0.01 -0.43 3.32 0.16 -1.13 116.42 118.86 1xmg h ASP 143 Ca 0.05 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 56.86 1xmg h ASP 143 Cb 0.73 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.24 1xmg h ASP 143 CO 0.06 0.32 -0.02 -0.33 -1.72 0.00 0.00 179.24 177.54 1xmg h GLU 144 N -0.09 0.05 -0.23 3.56 4.39 0.59 0.35 114.58 123.21 1xmg h GLU 144 Ca 0.02 -0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.55 1xmg h GLU 144 Cb 0.25 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1xmg h GLU 144 CO 0.00 0.09 -0.51 0.82 -1.16 0.00 0.00 179.01 178.24 1xmg h ILE 145 N 0.06 1.30 -0.84 3.13 2.04 -1.19 -1.08 117.51 120.92 1xmg h ILE 145 Ca 0.01 -1.72 -0.01 0.00 1.00 0.00 0.00 64.86 64.14 1xmg h ILE 145 Cb 0.08 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 1xmg h ILE 145 CO 0.00 0.55 0.47 -0.09 0.00 0.00 0.00 178.15 179.08 1xmg h ARG 146 N 0.48 1.17 -0.03 2.37 2.43 0.40 -1.90 114.38 119.29 1xmg h ARG 146 Ca 0.00 -0.13 -0.14 0.00 -0.81 0.00 0.00 59.98 58.91 1xmg h ARG 146 Cb 1.12 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 1xmg h ARG 146 CO 0.11 0.84 -0.62 0.45 -1.51 0.00 0.00 179.97 179.25 1xmg h HIS 147 N 1.18 0.12 0.21 2.20 3.86 -0.29 0.44 115.15 122.86 1xmg h HIS 147 Ca 0.30 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 1xmg h HIS 147 Cb 0.01 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.46 1xmg h HIS 147 CO 0.01 0.69 -0.10 1.15 0.86 0.00 0.00 177.93 180.54 1xmg h THR 148 N 0.07 0.87 -0.15 2.45 2.02 -0.76 -0.91 112.91 116.49 1xmg h THR 148 Ca -0.01 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.69 1xmg h THR 148 Cb 1.11 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 1xmg h THR 148 CO 0.09 0.10 -0.11 0.45 0.37 0.00 0.00 175.52 176.41 1xmg h HIS 149 N -0.49 0.24 -0.05 3.16 -0.00 -1.27 0.08 115.15 116.83 1xmg h HIS 149 Ca -0.03 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.30 1xmg h HIS 149 Cb 0.37 -0.07 -0.00 0.00 -0.00 0.00 0.00 27.41 27.71 1xmg h HIS 149 CO -0.00 0.35 -0.05 1.96 -0.00 0.00 0.00 177.93 180.19 1xmg h GLN 150 N 0.23 0.12 -0.80 2.45 4.20 -0.74 -0.60 115.11 119.97 1xmg h GLN 150 Ca 0.05 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1xmg h GLN 150 Cb 0.34 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 1xmg h GLN 150 CO 0.02 0.57 0.43 0.00 -0.67 0.00 0.00 178.83 179.17 1xmg h ALA 152 N 1.35 1.26 -0.36 0.00 0.00 -0.90 -2.22 119.26 118.40 1xmg h ALA 152 Ca 0.28 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1xmg h ALA 152 Cb 0.04 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1xmg h ALA 152 CO -0.04 0.67 -0.03 -0.92 0.00 0.00 0.00 179.25 178.93 1xmg h TYR 153 N 1.35 0.60 -0.36 0.00 3.20 0.49 -0.61 116.97 121.65 1xmg h TYR 153 Ca 0.36 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 1xmg h TYR 153 Cb -0.13 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 1xmg h TYR 153 CO 0.00 0.60 0.19 0.28 -1.64 0.00 0.00 178.16 177.59 1xmg h VAL 154 N 0.54 1.14 -0.12 1.81 2.07 -0.67 0.44 116.25 121.45 1xmg h VAL 154 Ca 0.11 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.15 1xmg h VAL 154 Cb 0.39 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1xmg h VAL 154 CO 0.02 0.15 -0.39 0.78 0.02 0.00 0.00 177.57 178.15 1xmg h ASN 155 N 0.45 0.28 -0.39 0.57 2.35 -1.37 -0.83 115.58 116.63 1xmg h ASN 155 Ca 0.12 -0.11 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 1xmg h ASN 155 Cb 0.07 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1xmg h ASN 155 CO -0.02 0.64 -0.03 0.22 -1.65 0.00 0.00 177.43 176.60 1xmg h TYR 156 N 0.23 0.78 -0.22 1.19 5.03 -0.61 0.01 116.97 123.37 1xmg h TYR 156 Ca 0.02 -0.14 -0.07 0.00 2.58 0.00 0.00 58.73 61.12 1xmg h TYR 156 Cb 0.79 -0.20 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 1xmg h TYR 156 CO 0.01 0.81 -0.14 -0.92 -1.32 0.00 0.00 178.16 176.60 1xmg h TYR 157 N 0.52 0.57 0.00 -3.82 5.03 0.20 -1.15 116.97 118.33 1xmg h TYR 157 Ca 0.11 -0.15 -0.06 0.00 2.58 0.00 0.00 58.73 61.21 1xmg h TYR 157 Cb 0.51 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.66 1xmg h TYR 157 CO 0.04 0.79 -0.28 0.74 -1.32 0.00 0.00 178.16 178.13 1xmg h PHE 158 N 0.19 0.00 -0.11 -3.82 0.05 -1.12 0.15 116.94 112.28 1xmg h PHE 158 Ca 0.04 0.00 -0.08 0.00 3.82 0.00 0.00 57.97 61.75 1xmg h PHE 158 Cb 0.66 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.61 1xmg h PHE 158 CO 0.07 0.28 -0.25 0.00 -0.18 0.00 0.00 178.31 178.23 1xmg h ALA 159 N 1.72 0.18 -0.42 2.45 0.00 -0.83 0.34 119.26 122.70 1xmg h ALA 159 Ca -0.00 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 1xmg h ALA 159 Cb 0.61 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1xmg h ALA 159 CO 0.04 0.16 -0.19 -0.22 0.00 0.00 0.00 179.25 179.04 1xmg h LYS 160 N -0.07 0.87 -0.03 0.00 3.64 -0.83 -3.37 116.57 116.78 1xmg h LYS 160 Ca -0.00 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1xmg h LYS 160 Cb 0.85 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1xmg h LYS 160 CO 0.05 1.02 0.00 0.09 -2.27 0.00 0.00 179.45 178.34 1xmg n ASN 161 N -4.22 1.58 -4.77 4.20 4.13 0.49 -5.08 115.26 111.60 1xmg n ASN 161 Ca -0.01 -1.35 -0.24 0.00 1.68 0.00 0.00 54.58 54.66 1xmg n ASN 161 Cb 0.43 -0.02 0.09 0.00 -1.54 0.00 0.00 39.78 38.74 1xmg n ASN 161 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1xmg s GLY 162 N -0.51 1.77 0.28 7.41 0.00 0.12 -3.80 107.32 112.60 1xmg s GLY 162 Ca 0.06 -1.42 0.25 0.00 0.00 0.00 0.00 44.72 43.61 1xmg s GLY 162 CO 0.06 -0.95 1.75 0.06 0.00 0.00 0.00 173.10 174.03 1xmg h GLN 163 N -0.46 0.00 -1.07 2.90 3.07 -1.80 -3.40 115.11 114.34 1xmg h GLN 163 Ca -0.40 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.27 1xmg h GLN 163 Cb 1.28 0.00 -0.20 0.00 0.08 0.00 0.00 27.48 28.64 1xmg h GLN 163 CO 0.47 0.00 -0.45 0.34 0.09 0.00 0.00 178.83 179.28 1xmg s ASP 164 N -4.56 -1.35 0.38 0.06 2.15 -1.26 -5.04 116.67 107.05 1xmg s ASP 164 Ca 0.06 -0.63 0.06 0.00 0.43 0.00 0.00 52.55 52.47 1xmg s ASP 164 Cb 0.10 1.88 0.75 0.00 -0.30 0.00 0.00 42.92 45.35 1xmg s ASP 164 CO 0.48 -0.20 1.98 -0.65 -0.17 0.00 0.00 175.17 176.60 1xmg h PRO 165 N 7.22 0.52 -6.32 4.34 0.11 -1.79 -3.43 132.00 132.65 1xmg h PRO 165 Ca 0.04 -0.07 -0.65 0.00 0.11 0.00 0.00 66.00 65.43 1xmg h PRO 165 Cb 1.17 -0.10 0.04 0.00 0.11 0.00 0.00 31.00 32.22 1xmg h PRO 165 CO 0.12 0.44 0.80 0.00 -0.21 0.00 0.00 178.00 179.14 1xmg n ALA 166 N -2.48 0.31 0.00 -0.75 0.00 -1.26 -0.45 120.51 115.88 1xmg n ALA 166 Ca 0.02 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1xmg n ALA 166 Cb 0.14 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.31 1xmg n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmg n GLY 167 N 3.57 2.82 0.35 0.00 0.00 -1.26 -4.69 105.19 105.97 1xmg n GLY 167 Ca 0.21 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 1xmg n GLY 167 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1xmg h HIS 168 N 0.00 1.23 0.00 1.61 -0.00 -1.34 0.37 115.15 117.02 1xmg h HIS 168 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.29 1xmg h HIS 168 Cb 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 27.41 27.04 1xmg h HIS 168 CO 0.00 0.91 0.00 -2.95 -0.00 0.00 0.00 177.93 175.89 1xmg h ASN 169 N 1.19 0.00 0.00 2.45 7.08 -1.00 -3.38 115.58 121.92 1xmg h ASN 169 Ca 0.28 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.50 1xmg h ASN 169 Cb 0.17 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.41 1xmg h ASN 169 CO -0.03 0.00 -0.38 -0.90 -2.08 0.00 0.00 177.43 174.04 1xmg n ASP 170 N -2.66 0.00 -0.34 6.14 5.68 -1.09 -4.90 116.55 119.38 1xmg n ASP 170 Ca 0.04 -1.75 0.25 0.00 -0.50 0.00 0.00 54.79 52.83 1xmg n ASP 170 Cb 0.43 -0.15 0.53 0.00 -1.14 0.00 0.00 41.12 40.79 1xmg n ASP 170 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1xmg h ALA 171 N 0.00 2.31 -0.18 2.12 0.00 -0.43 0.12 119.26 123.19 1xmg h ALA 171 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1xmg h ALA 171 Cb 1.30 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1xmg h ALA 171 CO 0.00 -0.75 0.31 0.00 0.00 0.00 0.00 179.25 178.80 1xmg h ARG 172 N 0.34 0.00 0.00 0.00 3.08 -1.90 -0.57 114.38 115.33 1xmg h ARG 172 Ca 0.63 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.62 1xmg h ARG 172 Cb 1.68 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.71 1xmg h ARG 172 CO -0.32 0.00 -1.23 2.89 -1.07 0.00 0.00 179.97 180.24 1xmg n ARG 173 N -3.42 3.21 0.09 0.04 1.85 0.26 -4.64 116.66 114.04 1xmg n ARG 173 Ca 0.02 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 56.99 1xmg n ARG 173 Cb 0.42 -1.09 0.45 0.00 -1.05 0.00 0.00 32.46 31.20 1xmg n ARG 173 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1xmg n THR 174 N -2.16 0.59 0.03 8.89 -2.24 -0.37 -2.95 114.28 116.08 1xmg n THR 174 Ca -0.06 -0.07 -0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1xmg n THR 174 Cb 0.61 -0.75 0.29 0.00 -2.10 0.00 0.00 70.33 68.39 1xmg n THR 174 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1xmg h ARG 175 N 0.00 0.44 0.00 -0.78 0.11 -1.34 -2.96 114.38 109.86 1xmg h ARG 175 Ca 0.00 -0.11 0.00 0.00 0.10 0.00 0.00 59.98 59.97 1xmg h ARG 175 Cb 0.57 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.60 1xmg h ARG 175 CO 0.00 0.54 0.00 0.25 0.10 0.00 0.00 179.97 180.86 1xmg n THR 176 N -4.23 1.06 0.14 0.08 -2.24 -1.15 -2.74 114.28 105.19 1xmg n THR 176 Ca 0.00 0.26 -0.24 0.00 -2.27 0.00 0.00 64.05 61.81 1xmg n THR 176 Cb 0.29 -1.12 -0.16 0.00 -2.10 0.00 0.00 70.33 67.25 1xmg n THR 176 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1xmg h ILE 177 N 0.00 1.29 -3.47 2.28 2.04 -1.74 -3.47 117.51 114.44 1xmg h ILE 177 Ca 0.00 -2.74 -0.50 0.00 1.00 0.00 0.00 64.86 62.62 1xmg h ILE 177 Cb 0.11 3.02 0.01 0.00 -0.74 0.00 0.00 36.82 39.22 1xmg h ILE 177 CO 0.00 0.82 0.04 -0.83 0.00 0.00 0.00 178.15 178.18 1xmg s GLY 178 N -4.63 1.69 0.33 5.37 0.00 -0.12 -4.88 107.32 105.07 1xmg s GLY 178 Ca -0.09 -0.46 0.15 0.00 0.00 0.00 0.00 44.72 44.33 1xmg s GLY 178 CO 0.94 -0.30 1.67 -0.56 0.00 0.00 0.00 173.10 174.84 1xmg h PRO 179 N 0.87 0.00 -0.15 2.90 0.13 -1.88 -3.22 132.00 130.66 1xmg h PRO 179 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 1xmg h PRO 179 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 1xmg h PRO 179 CO 0.63 0.49 -0.08 -0.07 -0.23 0.00 0.00 178.00 178.74 1xmg h LEU 180 N 0.00 0.21 -1.27 1.56 3.38 -1.92 -2.82 115.31 114.45 1xmg h LEU 180 Ca -0.00 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1xmg h LEU 180 Cb 1.01 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1xmg h LEU 180 CO 0.06 0.32 0.10 -0.25 0.09 0.00 0.00 178.44 178.77 1xmg h TRP 181 N 0.22 0.61 -0.31 1.13 -0.00 -1.80 -3.10 115.95 112.71 1xmg h TRP 181 Ca 0.05 -0.04 0.02 0.00 -0.00 0.00 0.00 58.89 58.91 1xmg h TRP 181 Cb 0.29 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 29.24 1xmg h TRP 181 CO 0.00 0.53 0.17 0.87 -0.00 0.00 0.00 178.44 180.01 1xmg h LYS 182 N 0.59 0.34 -0.05 2.65 1.79 -1.67 -2.31 116.57 117.91 1xmg h LYS 182 Ca 0.14 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 58.54 1xmg h LYS 182 Cb 0.22 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 1xmg h LYS 182 CO -0.00 0.23 -0.20 0.78 -1.08 0.00 0.00 179.45 179.17 1xmg h GLY 183 N 0.35 0.08 1.44 3.86 0.00 -1.65 -2.33 103.07 104.82 1xmg h GLY 183 Ca 0.12 -0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.32 1xmg h GLY 183 CO -0.07 0.05 -0.13 1.98 0.00 0.00 0.00 176.54 178.37 1xmg h MET 184 N 0.07 0.66 0.00 4.80 1.85 -1.38 -1.89 114.93 119.05 1xmg h MET 184 Ca 0.01 -0.21 -0.03 0.00 -0.61 0.00 0.00 59.70 58.86 1xmg h MET 184 Cb 0.39 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.36 1xmg h MET 184 CO 0.03 0.77 -0.17 0.87 -0.40 0.00 0.00 176.91 178.01 1xmg h LYS 185 N 0.60 0.00 -0.00 0.39 1.57 -1.05 0.23 116.57 118.30 1xmg h LYS 185 Ca 0.10 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1xmg h LYS 185 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1xmg h LYS 185 CO 0.04 0.17 -0.10 -0.09 -0.57 0.00 0.00 179.45 178.89 1xmg h ARG 186 N 0.00 0.07 0.08 3.15 1.12 -1.16 1.57 114.38 119.22 1xmg h ARG 186 Ca -0.00 -0.07 -0.11 0.00 -1.11 0.00 0.00 59.98 58.68 1xmg h ARG 186 Cb 0.63 0.02 0.01 0.00 -0.01 0.00 0.00 29.97 30.62 1xmg h ARG 186 CO 0.02 0.82 -0.49 -0.39 -3.11 0.00 0.00 179.97 176.82 1xmg h VAL 187 N -0.64 1.62 -0.48 0.20 -1.51 -1.42 0.16 116.25 114.17 1xmg h VAL 187 Ca -0.01 -2.46 0.00 0.00 -1.23 0.00 0.00 66.70 63.00 1xmg h VAL 187 Cb 0.85 3.27 0.00 0.00 -2.13 0.00 0.00 31.29 33.28 1xmg h VAL 187 CO 0.02 0.67 0.00 0.49 -1.23 0.00 0.00 177.57 177.52 1xmg n PHE 188 N -4.32 1.23 0.00 5.19 3.01 0.06 -4.13 117.46 118.50 1xmg n PHE 188 Ca -0.13 -0.68 0.00 0.00 1.01 0.00 0.00 57.45 57.66 1xmg n PHE 188 Cb 0.68 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 39.90 1xmg n PHE 188 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1xmg n SER 189 N 0.52 0.00 -0.19 4.37 7.64 -0.66 -3.53 113.62 121.76 1xmg n SER 189 Ca 0.22 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 60.01 1xmg n SER 189 Cb 0.84 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 64.06 1xmg n SER 189 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1xmg h ASP 190 N 0.00 0.95 0.44 6.43 3.32 0.21 -2.06 116.42 125.70 1xmg h ASP 190 Ca 0.00 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1xmg h ASP 190 Cb 0.00 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.29 1xmg h ASP 190 CO 0.00 1.02 0.00 1.23 -1.72 0.00 0.00 179.24 179.77 1xmg h GLY 191 N 0.85 0.00 1.28 2.75 0.00 -0.79 0.45 103.07 107.61 1xmg h GLY 191 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.31 1xmg h GLY 191 CO 0.03 0.00 -1.24 0.74 0.00 0.00 0.00 176.54 176.07 1xmg h PHE 192 N 0.00 0.00 0.00 5.60 0.05 -1.54 -3.40 116.94 117.65 1xmg h PHE 192 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 1xmg h PHE 192 Cb 0.22 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.17 1xmg h PHE 192 CO 0.00 0.66 -0.24 0.44 -0.18 0.00 0.00 178.31 179.00 1xmg n ILE 193 N -3.02 0.00 -3.54 -0.55 -5.35 -0.79 -4.42 119.36 101.69 1xmg n ILE 193 Ca -0.08 -0.18 -0.41 0.00 -0.27 0.00 0.00 62.75 61.82 1xmg n ILE 193 Cb 0.86 0.72 -0.11 0.00 -1.74 0.00 0.00 39.64 39.37 1xmg n ILE 193 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1xmg s SER 194 N -0.83 5.94 0.00 7.28 0.01 0.15 -4.95 113.70 121.31 1xmg s SER 194 Ca 0.00 -0.73 0.00 0.00 1.31 0.00 0.00 55.95 56.53 1xmg s SER 194 Cb 0.00 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 64.13 1xmg s SER 194 CO 0.00 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 173.92 1xmg n GLY 195 N 5.09 0.74 3.77 3.44 0.00 -1.26 -4.77 105.19 112.19 1xmg n GLY 195 Ca -0.12 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.42 1xmg n GLY 195 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1xmg n ASP 196 N 0.70 3.85 -0.36 1.61 4.64 -1.26 -4.79 116.55 120.94 1xmg n ASP 196 Ca 0.00 1.20 0.10 0.00 -1.38 0.00 0.00 54.79 54.70 1xmg n ASP 196 Cb 0.00 -1.61 0.28 0.00 -1.04 0.00 0.00 41.12 38.74 1xmg n ASP 196 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xmg h ALA 197 N 3.67 1.58 -0.53 -1.67 0.00 -1.93 0.15 119.26 120.54 1xmg h ALA 197 Ca -0.49 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 1xmg h ALA 197 Cb 1.23 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1xmg h ALA 197 CO 0.70 0.10 -0.09 0.28 0.00 0.00 0.00 179.25 180.24 1xmg h VAL 198 N 0.89 1.27 -0.51 0.00 2.07 -1.90 0.45 116.25 118.51 1xmg h VAL 198 Ca 0.54 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1xmg h VAL 198 Cb 0.67 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1xmg h VAL 198 CO -0.32 0.44 0.22 -0.08 0.02 0.00 0.00 177.57 177.85 1xmg h GLU 199 N 0.89 0.76 -0.39 1.57 4.81 -1.27 -1.31 114.58 119.64 1xmg h GLU 199 Ca 0.14 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 59.17 1xmg h GLU 199 Cb 0.64 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.88 1xmg h GLU 199 CO 0.04 0.65 -0.08 0.00 -0.73 0.00 0.00 179.01 178.89 1xmg h SER 201 N 0.62 1.02 -0.05 0.00 0.87 -0.34 -1.33 113.55 114.35 1xmg h SER 201 Ca 0.11 -0.14 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 1xmg h SER 201 Cb 0.51 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.21 1xmg h SER 201 CO 0.03 0.89 -0.02 -0.07 -0.53 0.00 0.00 176.83 177.13 1xmg h LEU 202 N 1.09 0.10 -1.63 2.23 3.38 -0.97 0.15 115.31 119.66 1xmg h LEU 202 Ca 0.25 -0.41 0.10 0.00 0.09 0.00 0.00 57.88 57.91 1xmg h LEU 202 Cb 0.18 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1xmg h LEU 202 CO -0.02 0.48 0.40 0.78 0.09 0.00 0.00 178.44 180.17 1xmg h ASN 203 N -0.29 0.37 0.00 -0.43 2.35 -1.25 0.75 115.58 117.09 1xmg h ASN 203 Ca 0.01 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1xmg h ASN 203 Cb 0.45 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1xmg h ASN 203 CO 0.01 0.23 0.00 -0.11 -1.65 0.00 0.00 177.43 175.90 1xmg n LEU 204 N -4.47 1.08 -0.07 1.61 7.94 -0.52 -1.92 117.00 120.66 1xmg n LEU 204 Ca 0.10 0.19 -0.13 0.00 -1.11 0.00 0.00 56.01 55.05 1xmg n LEU 204 Cb 0.36 -0.26 -0.11 0.00 0.53 0.00 0.00 43.42 43.95 1xmg n LEU 204 CO 0.34 -0.26 0.14 1.56 -1.11 0.00 0.00 177.39 178.06 1xmg h GLN 205 N 0.00 0.00 -0.65 1.96 4.20 -0.80 0.73 115.11 120.55 1xmg h GLN 205 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xmg h GLN 205 Cb 0.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 1xmg h GLN 205 CO 0.00 0.84 0.42 1.25 -0.67 0.00 0.00 178.83 180.67 1xmg h LEU 206 N -1.00 0.76 0.00 1.46 5.85 -1.21 -2.41 115.31 118.75 1xmg h LEU 206 Ca -0.07 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1xmg h LEU 206 Cb 0.92 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 1xmg h LEU 206 CO -0.04 0.56 -0.69 0.52 -0.34 0.00 0.00 178.44 178.45 1xmg n VAL 207 N -4.62 1.25 -0.03 1.05 0.31 0.26 -4.41 118.33 112.15 1xmg n VAL 207 Ca 0.05 0.20 -0.03 0.00 -0.01 0.00 0.00 64.34 64.56 1xmg n VAL 207 Cb 0.03 -1.90 -0.02 0.00 -0.91 0.00 0.00 33.84 31.04 1xmg n VAL 207 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1xmg h GLY 208 N -0.47 -1.77 0.57 2.92 0.00 -1.23 0.21 103.07 103.31 1xmg h GLY 208 Ca -0.06 0.81 -0.00 0.00 0.00 0.00 0.00 47.33 48.08 1xmg h GLY 208 CO -0.04 -0.62 -0.00 0.83 0.00 0.00 0.00 176.54 176.71 1xmg h GLU 209 N -0.08 0.00 -0.68 4.80 5.08 0.38 0.20 114.58 124.28 1xmg h GLU 209 Ca 0.01 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1xmg h GLU 209 Cb 0.11 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1xmg h GLU 209 CO -0.11 0.43 0.31 0.00 -1.00 0.00 0.00 179.01 178.63 1xmg h ALA 210 N 0.57 1.26 0.08 3.43 0.00 -1.46 0.24 119.26 123.38 1xmg h ALA 210 Ca 0.00 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.43 1xmg h ALA 210 Cb 0.43 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1xmg h ALA 210 CO 0.00 0.56 -1.81 0.00 0.00 0.00 0.00 179.25 178.00 1xmg n PHE 212 N -3.79 0.00 -0.12 0.00 3.72 0.08 -4.65 117.46 112.70 1xmg n PHE 212 Ca -0.33 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.02 1xmg n PHE 212 Cb 0.93 -0.09 -0.04 0.00 -0.94 0.00 0.00 39.48 39.34 1xmg n PHE 212 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1xmg h THR 213 N -0.17 0.00 -0.40 4.37 2.02 -0.73 1.00 112.91 118.99 1xmg h THR 213 Ca 0.00 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.26 1xmg h THR 213 Cb 0.17 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.49 1xmg h THR 213 CO 0.00 0.00 -0.28 -1.13 0.37 0.00 0.00 175.52 174.48 1xmg h ASN 214 N -0.06 -0.93 -0.45 4.18 -1.24 -1.19 0.46 115.58 116.35 1xmg h ASN 214 Ca 0.05 0.18 -0.13 0.00 0.71 0.00 0.00 56.30 57.10 1xmg h ASN 214 Cb 0.18 0.46 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 1xmg h ASN 214 CO -0.31 -0.29 -0.25 -0.65 -1.29 0.00 0.00 177.43 174.64 1xmg h PRO 215 N -0.21 0.96 -0.03 6.67 0.11 -1.69 -3.15 132.00 134.66 1xmg h PRO 215 Ca 0.18 -0.43 0.04 0.00 0.11 0.00 0.00 66.00 65.90 1xmg h PRO 215 Cb 0.51 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 31.55 1xmg h PRO 215 CO -0.52 1.10 -0.27 1.25 -0.21 0.00 0.00 178.00 179.34 1xmg h LEU 216 N 0.80 -0.82 -0.86 2.35 5.85 0.21 0.14 115.31 122.98 1xmg h LEU 216 Ca 0.10 0.11 0.21 0.00 0.84 0.00 0.00 57.88 59.15 1xmg h LEU 216 Cb 0.83 0.34 -0.13 0.00 0.37 0.00 0.00 40.66 42.07 1xmg h LEU 216 CO 0.07 -0.33 0.28 0.40 -0.34 0.00 0.00 178.44 178.52 1xmg h ILE 217 N -0.40 0.41 -0.15 4.05 1.08 -0.10 0.52 117.51 122.92 1xmg h ILE 217 Ca 0.07 -0.10 -0.07 0.00 -0.39 0.00 0.00 64.86 64.37 1xmg h ILE 217 Cb 0.50 0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.34 1xmg h ILE 217 CO -0.26 0.05 -0.20 0.58 -0.69 0.00 0.00 178.15 177.64 1xmg h VAL 218 N 0.29 1.36 -0.29 1.67 2.07 -1.33 -3.01 116.25 117.00 1xmg h VAL 218 Ca 0.53 -1.40 0.04 0.00 0.82 0.00 0.00 66.70 66.69 1xmg h VAL 218 Cb 1.02 1.93 -0.04 0.00 -1.52 0.00 0.00 31.29 32.67 1xmg h VAL 218 CO -0.58 0.41 0.04 0.00 0.02 0.00 0.00 177.57 177.46 1xmg h ALA 219 N 0.59 0.29 -0.98 1.67 0.00 0.85 -1.35 119.26 120.32 1xmg h ALA 219 Ca 0.02 0.07 0.21 0.00 0.00 0.00 0.00 54.91 55.20 1xmg h ALA 219 Cb 0.75 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.53 1xmg h ALA 219 CO 0.05 -0.37 0.58 0.28 0.00 0.00 0.00 179.25 179.78 1xmg h VAL 220 N 0.14 0.64 -0.01 0.00 2.07 -0.04 0.44 116.25 119.49 1xmg h VAL 220 Ca 0.14 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1xmg h VAL 220 Cb 0.16 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 1xmg h VAL 220 CO -0.20 0.12 -0.35 0.71 0.02 0.00 0.00 177.57 177.87 1xmg h THR 221 N 0.67 1.26 -0.03 2.57 1.35 -1.12 0.40 112.91 118.00 1xmg h THR 221 Ca 0.59 -1.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.20 1xmg h THR 221 Cb 0.99 1.65 0.00 0.00 -1.73 0.00 0.00 68.15 69.06 1xmg h THR 221 CO -0.42 0.35 -0.08 -0.33 -0.25 0.00 0.00 175.52 174.79 1xmg h GLU 222 N 0.01 0.10 -0.75 4.72 4.39 0.31 -1.28 114.58 122.08 1xmg h GLU 222 Ca -0.00 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 1xmg h GLU 222 Cb 0.63 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.26 1xmg h GLU 222 CO 0.05 0.69 0.26 -1.49 -1.16 0.00 0.00 179.01 177.35 1xmg h TRP 223 N -0.47 1.19 0.09 4.33 4.06 -1.08 -1.72 115.95 122.34 1xmg h TRP 223 Ca -0.00 -0.11 -0.00 0.00 2.06 0.00 0.00 58.89 60.83 1xmg h TRP 223 Cb 0.69 -0.35 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 1xmg h TRP 223 CO 0.13 0.92 -0.04 0.00 -3.56 0.00 0.00 178.44 175.90 1xmg h ALA 224 N 1.16 -0.12 -0.60 1.49 0.00 -0.92 -2.04 119.26 118.23 1xmg h ALA 224 Ca 0.25 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1xmg h ALA 224 Cb 0.28 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1xmg h ALA 224 CO -0.01 -0.56 0.37 0.00 0.00 0.00 0.00 179.25 179.04 1xmg h ALA 225 N 0.79 0.78 -0.23 0.00 0.00 -1.04 -0.38 119.26 119.18 1xmg h ALA 225 Ca -0.01 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1xmg h ALA 225 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1xmg h ALA 225 CO 0.02 0.10 0.16 0.00 0.00 0.00 0.00 179.25 179.53 1xmg h ALA 226 N 1.27 2.11 -0.58 0.00 0.00 -1.06 -2.31 119.26 118.68 1xmg h ALA 226 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1xmg h ALA 226 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1xmg h ALA 226 CO -0.11 -0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.07 1xmg n ASN 227 N -4.49 5.41 0.00 0.00 4.13 -0.42 -4.74 115.26 115.16 1xmg n ASN 227 Ca 0.02 -2.81 0.00 0.00 1.68 0.00 0.00 54.58 53.47 1xmg n ASN 227 Cb 0.25 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 37.84 1xmg n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1xmg n GLY 228 N 0.70 1.03 3.53 7.41 0.00 -0.87 -1.30 105.19 115.69 1xmg n GLY 228 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 1xmg n GLY 228 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xmg s ASP 229 N -3.01 6.36 0.00 1.61 2.15 -0.29 -4.42 116.67 119.07 1xmg s ASP 229 Ca 0.00 -0.31 0.20 0.00 0.43 0.00 0.00 52.55 52.87 1xmg s ASP 229 Cb 0.00 -2.43 0.07 0.00 -0.30 0.00 0.00 42.92 40.25 1xmg s ASP 229 CO 0.00 -1.20 1.05 -0.62 -0.17 0.00 0.00 175.17 174.23 1xmg n GLU 230 N 7.39 1.63 0.02 4.34 -0.58 -1.26 -3.33 120.64 128.85 1xmg n GLU 230 Ca 0.02 -1.27 -0.11 0.00 -0.42 0.00 0.00 57.16 55.38 1xmg n GLU 230 Cb 0.48 -1.38 -0.09 0.00 -0.57 0.00 0.00 31.44 29.88 1xmg n GLU 230 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1xmg h ILE 231 N 2.97 1.04 -0.85 -3.67 1.08 -1.88 -3.11 117.51 113.10 1xmg h ILE 231 Ca 0.00 -1.30 -0.00 0.00 -0.39 0.00 0.00 64.86 63.17 1xmg h ILE 231 Cb 0.74 1.78 -0.04 0.00 -3.07 0.00 0.00 36.82 36.23 1xmg h ILE 231 CO 0.00 0.28 0.52 0.74 -0.69 0.00 0.00 178.15 179.00 1xmg h THR 232 N -0.82 1.23 -0.61 -0.27 2.02 -1.98 -2.26 112.91 110.22 1xmg h THR 232 Ca -0.01 -0.49 -0.06 0.00 0.77 0.00 0.00 66.41 66.62 1xmg h THR 232 Cb 0.57 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1xmg h THR 232 CO 0.02 0.24 0.13 -0.65 0.37 0.00 0.00 175.52 175.63 1xmg h PRO 233 N 1.16 0.99 -0.91 6.66 0.11 -1.77 0.26 132.00 138.50 1xmg h PRO 233 Ca 0.31 -0.25 0.04 0.00 0.11 0.00 0.00 66.00 66.21 1xmg h PRO 233 Cb -0.07 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 30.87 1xmg h PRO 233 CO -0.06 0.91 0.60 1.15 -0.21 0.00 0.00 178.00 180.39 1xmg h THR 234 N 0.90 1.15 0.00 -1.15 2.02 -1.35 -1.03 112.91 113.44 1xmg h THR 234 Ca 0.19 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 1xmg h THR 234 Cb 0.38 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1xmg h THR 234 CO 0.01 0.21 -0.51 0.58 0.37 0.00 0.00 175.52 176.17 1xmg h VAL 235 N 1.13 0.86 -0.31 3.16 2.07 -1.17 -3.34 116.25 118.65 1xmg h VAL 235 Ca 0.36 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 1xmg h VAL 235 Cb 0.03 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1xmg h VAL 235 CO -0.11 0.29 0.18 -0.26 0.02 0.00 0.00 177.57 177.69 1xmg h PHE 236 N -1.00 0.41 -0.24 1.57 -1.00 -0.52 -0.95 116.94 115.20 1xmg h PHE 236 Ca -0.12 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.59 1xmg h PHE 236 Cb 0.83 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 40.24 1xmg h PHE 236 CO 0.08 0.28 -0.21 -0.07 -1.61 0.00 0.00 178.31 176.78 1xmg h LEU 237 N 0.43 0.43 -0.24 1.54 3.38 -1.35 0.18 115.31 119.68 1xmg h LEU 237 Ca 0.11 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1xmg h LEU 237 Cb -0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1xmg h LEU 237 CO -0.02 0.65 -0.14 -1.28 0.09 0.00 0.00 178.44 177.74 1xmg h SER 238 N 0.40 0.54 -0.59 -0.43 0.87 -1.36 -2.35 113.55 110.63 1xmg h SER 238 Ca 0.07 -0.43 0.03 0.00 -1.23 0.00 0.00 61.79 60.23 1xmg h SER 238 Cb 0.59 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 62.36 1xmg h SER 238 CO 0.04 0.85 0.35 0.40 -0.53 0.00 0.00 176.83 177.94 1xmg h ILE 239 N 0.23 1.05 -1.00 2.23 2.04 -0.90 -2.07 117.51 119.10 1xmg h ILE 239 Ca 0.05 -0.24 0.20 0.00 1.00 0.00 0.00 64.86 65.87 1xmg h ILE 239 Cb 0.66 0.30 -0.10 0.00 -0.74 0.00 0.00 36.82 36.93 1xmg h ILE 239 CO 0.04 0.13 0.61 -0.08 0.00 0.00 0.00 178.15 178.85 1xmg h GLU 240 N 0.69 0.70 0.00 2.37 4.22 -0.34 -0.04 114.58 122.18 1xmg h GLU 240 Ca 0.24 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.63 1xmg h GLU 240 Cb 0.05 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 1xmg h GLU 240 CO -0.11 0.46 -0.03 1.79 -2.18 0.00 0.00 179.01 178.94 1xmg h THR 241 N 0.72 0.60 0.00 0.32 1.35 -0.84 -1.63 112.91 113.43 1xmg h THR 241 Ca 0.57 -0.12 -0.02 0.00 -0.55 0.00 0.00 66.41 66.29 1xmg h THR 241 Cb 0.95 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1xmg h THR 241 CO -0.36 0.03 -0.09 0.44 -0.25 0.00 0.00 175.52 175.28 1xmg h ASP 242 N 0.00 0.00 -0.96 5.36 3.45 -1.06 -3.35 116.42 119.86 1xmg h ASP 242 Ca -0.00 0.00 0.18 0.00 0.43 0.00 0.00 57.03 57.64 1xmg h ASP 242 Cb 0.07 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 38.76 1xmg h ASP 242 CO 0.00 0.09 0.61 -0.08 -1.57 0.00 0.00 179.24 178.29 1xmg h GLU 243 N 0.00 0.66 -0.69 3.56 4.57 -1.28 -1.89 114.58 119.50 1xmg h GLU 243 Ca -0.00 -0.04 0.20 0.00 -1.18 0.00 0.00 59.36 58.34 1xmg h GLU 243 Cb 1.06 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.48 1xmg h GLU 243 CO 0.01 0.43 0.61 -0.07 -1.18 0.00 0.00 179.01 178.81 1xmg h LEU 244 N 0.68 0.00 0.15 1.64 4.07 -1.75 0.86 115.31 120.96 1xmg h LEU 244 Ca 0.52 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 58.15 1xmg h LEU 244 Cb 0.91 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.65 1xmg h LEU 244 CO -0.28 0.00 -1.69 0.03 -1.08 0.00 0.00 178.44 175.42 1xmg h ARG 245 N 0.00 0.31 -0.69 1.13 3.08 -1.64 -2.93 114.38 113.64 1xmg h ARG 245 Ca 0.33 -0.52 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 1xmg h ARG 245 Cb 1.54 0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.75 1xmg h ARG 245 CO -0.00 1.19 0.28 0.45 -1.07 0.00 0.00 179.97 180.81 1xmg h HIS 246 N 0.08 1.03 -0.47 3.04 3.86 -0.95 0.17 115.15 121.92 1xmg h HIS 246 Ca -0.31 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 58.78 1xmg h HIS 246 Cb 2.06 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 30.20 1xmg h HIS 246 CO 0.08 0.78 0.10 0.52 0.86 0.00 0.00 177.93 180.27 1xmg h MET 247 N 1.00 0.76 -0.33 2.45 2.86 -1.19 -2.22 114.93 118.26 1xmg h MET 247 Ca 0.23 -0.19 0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1xmg h MET 247 Cb 0.19 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 1xmg h MET 247 CO -0.02 0.76 0.08 0.00 1.06 0.00 0.00 176.91 178.79 1xmg h ALA 248 N 0.97 0.36 -0.37 6.32 0.00 -1.10 -1.65 119.26 123.79 1xmg h ALA 248 Ca 0.14 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1xmg h ALA 248 Cb 0.35 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1xmg h ALA 248 CO 0.01 -0.32 0.22 -0.91 0.00 0.00 0.00 179.25 178.24 1xmg h ASN 249 N 0.21 0.35 -0.56 0.00 -0.26 -0.82 -1.65 115.58 112.85 1xmg h ASN 249 Ca 0.15 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.90 1xmg h ASN 249 Cb 0.16 -0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 37.32 1xmg h ASN 249 CO -0.19 0.26 0.37 1.23 -1.06 0.00 0.00 177.43 178.04 1xmg h GLY 250 N 0.44 0.79 1.35 2.83 0.00 -1.04 -1.19 103.07 106.26 1xmg h GLY 250 Ca 0.14 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 1xmg h GLY 250 CO -0.06 0.29 0.14 -1.82 0.00 0.00 0.00 176.54 175.08 1xmg h TYR 251 N 0.76 0.84 0.00 5.60 5.03 -1.14 -2.17 116.97 125.88 1xmg h TYR 251 Ca 0.20 -0.07 -0.06 0.00 2.58 0.00 0.00 58.73 61.38 1xmg h TYR 251 Cb -0.08 -0.25 -0.01 0.00 1.55 0.00 0.00 36.73 37.94 1xmg h TYR 251 CO -0.03 0.70 -0.30 1.96 -1.32 0.00 0.00 178.16 179.17 1xmg h GLN 252 N 0.79 0.00 -0.30 1.82 1.08 -0.63 -2.73 115.11 115.14 1xmg h GLN 252 Ca 0.18 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.35 1xmg h GLN 252 Cb 0.28 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.70 1xmg h GLN 252 CO -0.00 0.30 0.09 1.15 -0.95 0.00 0.00 178.83 179.42 1xmg h THR 253 N 0.00 1.20 -0.01 -0.54 2.02 -0.56 0.35 112.91 115.37 1xmg h THR 253 Ca -0.00 -0.66 -0.09 0.00 0.77 0.00 0.00 66.41 66.43 1xmg h THR 253 Cb 0.63 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1xmg h THR 253 CO 0.04 0.22 -0.41 0.58 0.37 0.00 0.00 175.52 176.32 1xmg h VAL 254 N 0.33 1.30 -0.05 3.16 2.07 -1.48 -3.11 116.25 118.46 1xmg h VAL 254 Ca 0.10 -1.41 -0.07 0.00 0.82 0.00 0.00 66.70 66.14 1xmg h VAL 254 Cb 0.25 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1xmg h VAL 254 CO -0.00 0.40 -0.23 0.58 0.02 0.00 0.00 177.57 178.34 1xmg h VAL 255 N 0.02 1.45 0.00 2.57 2.07 -1.17 -1.73 116.25 119.46 1xmg h VAL 255 Ca -0.00 -1.67 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1xmg h VAL 255 Cb 0.73 2.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 1xmg h VAL 255 CO 0.05 0.47 0.00 0.77 0.02 0.00 0.00 177.57 178.88 1xmg h SER 256 N -0.29 0.00 0.00 0.57 4.64 -0.87 -2.65 113.55 114.95 1xmg h SER 256 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1xmg h SER 256 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1xmg h SER 256 CO 0.05 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.31 1xmg n ILE 257 N -2.30 0.00 -0.34 0.95 -5.35 -1.19 0.14 119.36 111.27 1xmg n ILE 257 Ca -0.01 -0.45 -0.02 0.00 -0.27 0.00 0.00 62.75 62.00 1xmg n ILE 257 Cb 0.08 1.09 0.11 0.00 -1.74 0.00 0.00 39.64 39.18 1xmg n ILE 257 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xmg h ALA 258 N 0.00 1.18 0.00 -1.28 0.00 -0.93 -2.30 119.26 115.93 1xmg h ALA 258 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xmg h ALA 258 Cb 0.05 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1xmg h ALA 258 CO 0.00 0.52 0.00 0.09 0.00 0.00 0.00 179.25 179.86 1xmg n ASN 259 N -4.47 0.00 -4.82 0.00 5.03 -1.26 -4.81 115.26 104.93 1xmg n ASN 259 Ca 0.11 -1.74 -0.37 0.00 0.87 0.00 0.00 54.58 53.44 1xmg n ASN 259 Cb 0.05 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 38.74 1xmg n ASN 259 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1xmg s ASP 260 N -1.25 6.59 0.57 6.41 2.15 -0.87 -4.98 116.67 125.28 1xmg s ASP 260 Ca 0.12 0.70 0.26 0.00 0.43 0.00 0.00 52.55 54.06 1xmg s ASP 260 Cb 0.06 -2.18 1.60 0.00 -0.30 0.00 0.00 42.92 42.09 1xmg s ASP 260 CO 0.09 0.28 2.16 -0.65 -0.17 0.00 0.00 175.17 176.88 1xmg h PRO 261 N 5.35 0.00 0.00 4.34 0.11 -1.87 -1.20 132.00 138.73 1xmg h PRO 261 Ca -0.50 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1xmg h PRO 261 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1xmg h PRO 261 CO 0.65 0.00 -0.49 0.00 -0.21 0.00 0.00 178.00 177.94 1xmg h ALA 262 N 1.90 1.15 0.12 -0.75 0.00 -1.91 -3.23 119.26 116.55 1xmg h ALA 262 Ca 0.05 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.53 1xmg h ALA 262 Cb 0.24 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1xmg h ALA 262 CO -0.00 0.61 -0.44 1.03 0.00 0.00 0.00 179.25 180.45 1xmg h SER 263 N 0.00 -1.30 0.26 0.00 0.87 -1.43 0.75 113.55 112.70 1xmg h SER 263 Ca -0.00 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1xmg h SER 263 Cb 0.89 0.49 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1xmg h SER 263 CO 0.06 -0.50 0.00 0.00 -0.53 0.00 0.00 176.83 175.86 1xmg n ALA 264 N -2.85 1.62 -0.03 6.23 0.00 -1.23 -0.94 120.51 123.31 1xmg n ALA 264 Ca -0.07 -0.05 0.02 0.00 0.00 0.00 0.00 53.44 53.34 1xmg n ALA 264 Cb 0.39 -1.18 -0.13 0.00 0.00 0.00 0.00 19.45 18.53 1xmg n ALA 264 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1xmg n LYS 265 N -1.35 0.88 0.00 0.00 2.85 0.44 -4.82 118.16 116.15 1xmg n LYS 265 Ca 0.04 -0.10 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 1xmg n LYS 265 Cb 0.10 -1.39 0.00 0.00 -0.65 0.00 0.00 35.03 33.08 1xmg n LYS 265 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xmg n TYR 266 N -2.27 0.00 0.00 5.58 4.02 0.23 -4.92 117.16 119.82 1xmg n TYR 266 Ca -0.12 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.74 1xmg n TYR 266 Cb 0.65 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.95 1xmg n TYR 266 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1xmg h LEU 267 N 0.00 -0.33 -0.69 7.72 5.85 -1.18 -2.40 115.31 124.28 1xmg h LEU 267 Ca 0.00 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.89 1xmg h LEU 267 Cb 0.00 0.13 -0.13 0.00 0.37 0.00 0.00 40.66 41.03 1xmg h LEU 267 CO 0.00 -0.10 -0.19 0.78 -0.34 0.00 0.00 178.44 178.59 1xmg h ASN 268 N -0.12 -0.71 -0.43 1.25 -0.26 -1.90 0.15 115.58 113.57 1xmg h ASN 268 Ca 0.00 0.21 0.08 0.00 -0.56 0.00 0.00 56.30 56.03 1xmg h ASN 268 Cb 0.14 0.45 -0.06 0.00 -1.06 0.00 0.00 38.32 37.78 1xmg h ASN 268 CO -0.08 -0.24 0.04 0.71 -1.06 0.00 0.00 177.43 176.80 1xmg h THR 269 N -0.02 0.72 -0.33 2.81 1.35 -1.89 0.70 112.91 116.26 1xmg h THR 269 Ca 0.33 -0.05 -0.02 0.00 -0.55 0.00 0.00 66.41 66.11 1xmg h THR 269 Cb 0.52 0.55 -0.02 0.00 -1.73 0.00 0.00 68.15 67.47 1xmg h THR 269 CO -0.72 0.03 0.11 0.44 -0.25 0.00 0.00 175.52 175.13 1xmg h ASP 270 N 0.16 0.42 0.03 5.36 5.19 -0.52 -0.64 116.42 126.41 1xmg h ASP 270 Ca 0.21 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1xmg h ASP 270 Cb 0.29 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.69 1xmg h ASP 270 CO -0.32 0.40 -0.02 0.25 -3.12 0.00 0.00 179.24 176.43 1xmg h LEU 271 N 0.46 -0.04 -0.08 1.55 5.85 0.18 -1.62 115.31 121.62 1xmg h LEU 271 Ca 0.11 -0.61 0.03 0.00 0.84 0.00 0.00 57.88 58.26 1xmg h LEU 271 Cb 0.13 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1xmg h LEU 271 CO -0.01 0.61 -0.15 -1.13 -0.34 0.00 0.00 178.44 177.43 1xmg h ASN 272 N -0.72 -0.45 -0.68 1.25 -1.24 0.43 0.45 115.58 114.62 1xmg h ASN 272 Ca -0.00 0.08 0.07 0.00 0.71 0.00 0.00 56.30 57.15 1xmg h ASN 272 Cb 0.64 0.21 -0.04 0.00 0.73 0.00 0.00 38.32 39.85 1xmg h ASN 272 CO 0.01 -0.20 0.45 0.78 -1.29 0.00 0.00 177.43 177.18 1xmg h ASN 273 N -0.21 0.58 -0.14 1.15 -0.26 -1.20 0.26 115.58 115.76 1xmg h ASN 273 Ca 0.08 0.01 -0.05 0.00 -0.56 0.00 0.00 56.30 55.77 1xmg h ASN 273 Cb 0.31 -0.12 -0.00 0.00 -1.06 0.00 0.00 38.32 37.45 1xmg h ASN 273 CO -0.20 0.37 -0.11 0.00 -1.06 0.00 0.00 177.43 176.43 1xmg h ALA 274 N 1.64 0.21 0.20 -0.83 0.00 -0.14 -1.65 119.26 118.69 1xmg h ALA 274 Ca 0.30 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xmg h ALA 274 Cb 0.33 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1xmg h ALA 274 CO -0.10 0.05 -0.15 0.35 0.00 0.00 0.00 179.25 179.40 1xmg h PHE 275 N -0.03 -0.39 -0.34 0.00 3.57 0.74 -2.10 116.94 118.39 1xmg h PHE 275 Ca 0.03 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1xmg h PHE 275 Cb 0.62 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 1xmg h PHE 275 CO 0.08 -0.23 0.16 2.35 -2.23 0.00 0.00 178.31 178.43 1xmg h TRP 276 N -0.36 0.29 -0.37 0.41 2.91 -1.02 -1.29 115.95 116.51 1xmg h TRP 276 Ca -0.01 0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.10 1xmg h TRP 276 Cb 0.32 -0.08 -0.08 0.00 -0.51 0.00 0.00 29.16 28.81 1xmg h TRP 276 CO -0.11 0.15 -0.18 1.15 -1.03 0.00 0.00 178.44 178.42 1xmg h THR 277 N 0.33 0.46 0.17 2.65 2.02 -1.13 0.12 112.91 117.53 1xmg h THR 277 Ca 0.14 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 1xmg h THR 277 Cb 0.07 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1xmg h THR 277 CO -0.11 0.00 -0.08 1.56 0.37 0.00 0.00 175.52 177.26 1xmg h GLN 278 N -0.12 -0.22 -0.34 6.66 1.08 -1.15 -3.19 115.11 117.83 1xmg h GLN 278 Ca 0.19 0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.38 1xmg h GLN 278 Cb 0.40 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 1xmg h GLN 278 CO -0.45 0.10 0.10 -0.56 -0.95 0.00 0.00 178.83 177.07 1xmg h GLN 279 N -0.57 0.48 -0.98 1.46 -0.00 -1.10 -1.64 115.11 112.76 1xmg h GLN 279 Ca -0.02 -0.07 0.17 0.00 -0.00 0.00 0.00 58.65 58.73 1xmg h GLN 279 Cb 0.43 -0.09 -0.10 0.00 -0.00 0.00 0.00 27.48 27.72 1xmg h GLN 279 CO 0.04 0.43 0.59 -0.22 -0.00 0.00 0.00 178.83 179.66 1xmg h LYS 280 N 0.48 0.76 0.00 0.06 1.63 -0.75 0.38 116.57 119.12 1xmg h LYS 280 Ca 0.12 -0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 59.77 1xmg h LYS 280 Cb 0.15 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 1xmg h LYS 280 CO -0.01 0.50 -0.86 0.98 -3.45 0.00 0.00 179.45 176.61 1xmg n TYR 281 N -4.76 0.94 0.05 1.91 9.36 -0.92 -4.44 117.16 119.30 1xmg n TYR 281 Ca 0.22 0.41 0.01 0.00 3.32 0.00 0.00 57.90 61.85 1xmg n TYR 281 Cb 0.52 -0.91 0.34 0.00 -0.63 0.00 0.00 39.34 38.65 1xmg n TYR 281 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 1xmg h PHE 282 N -1.00 0.43 -0.11 2.98 0.04 -1.32 -1.73 116.94 116.23 1xmg h PHE 282 Ca -0.16 -0.04 0.04 0.00 2.80 0.00 0.00 57.97 60.62 1xmg h PHE 282 Cb 0.86 -0.12 -0.06 0.00 2.20 0.00 0.00 35.95 38.83 1xmg h PHE 282 CO -0.09 0.46 -0.25 1.15 -0.60 0.00 0.00 178.31 178.99 1xmg h THR 283 N 0.40 0.41 0.06 -1.55 2.02 -1.12 -0.86 112.91 112.27 1xmg h THR 283 Ca 0.08 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 1xmg h THR 283 Cb 0.34 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1xmg h THR 283 CO 0.01 0.00 -0.03 -0.65 0.37 0.00 0.00 175.52 175.22 1xmg h PRO 284 N -0.32 -0.08 0.08 6.66 0.11 -1.74 -3.31 132.00 133.40 1xmg h PRO 284 Ca 0.10 0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.22 1xmg h PRO 284 Cb 0.46 0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.57 1xmg h PRO 284 CO -0.30 0.52 -0.14 0.28 -0.21 0.00 0.00 178.00 178.14 1xmg h VAL 285 N -0.83 0.66 0.01 3.15 2.07 -1.29 -1.95 116.25 118.08 1xmg h VAL 285 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1xmg h VAL 285 Cb 0.63 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1xmg h VAL 285 CO 0.01 0.00 -0.01 -0.07 0.02 0.00 0.00 177.57 177.52 1xmg h LEU 286 N -0.28 -0.04 -1.54 2.57 3.38 -1.34 0.15 115.31 118.21 1xmg h LEU 286 Ca 0.02 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1xmg h LEU 286 Cb 0.30 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1xmg h LEU 286 CO -0.09 -0.02 0.34 1.23 0.09 0.00 0.00 178.44 179.99 1xmg h GLY 287 N -0.03 0.67 0.72 0.83 0.00 -1.63 -0.63 103.07 102.99 1xmg h GLY 287 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1xmg h GLY 287 CO -0.01 0.21 -0.21 1.98 0.00 0.00 0.00 176.54 178.52 1xmg h MET 288 N 0.61 -0.56 -0.80 4.80 1.85 -0.67 -0.69 114.93 119.47 1xmg h MET 288 Ca 0.20 0.04 0.13 0.00 -0.61 0.00 0.00 59.70 59.46 1xmg h MET 288 Cb 0.06 0.13 -0.09 0.00 0.43 0.00 0.00 31.60 32.13 1xmg h MET 288 CO -0.05 -0.25 0.40 -0.07 -0.40 0.00 0.00 176.91 176.54 1xmg h LEU 289 N -0.87 0.49 0.51 3.39 3.38 -0.64 0.50 115.31 122.07 1xmg h LEU 289 Ca -0.06 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1xmg h LEU 289 Cb 0.56 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1xmg h LEU 289 CO 0.10 0.23 -0.25 -0.26 0.09 0.00 0.00 178.44 178.35 1xmg h PHE 290 N 0.61 -0.64 -0.15 1.13 0.05 -1.08 -1.39 116.94 115.47 1xmg h PHE 290 Ca 0.42 -0.02 -0.19 0.00 3.82 0.00 0.00 57.97 62.00 1xmg h PHE 290 Cb 0.55 0.21 0.00 0.00 2.00 0.00 0.00 35.95 38.71 1xmg h PHE 290 CO -0.10 -0.33 -0.69 0.93 -0.18 0.00 0.00 178.31 177.94 1xmg h GLU 291 N -1.08 0.63 0.00 1.51 5.08 -1.00 -3.33 114.58 116.38 1xmg h GLU 291 Ca -0.07 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 1xmg h GLU 291 Cb 0.60 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1xmg h GLU 291 CO 0.12 1.09 -1.34 0.66 -1.00 0.00 0.00 179.01 178.54 1xmg n TYR 292 N -3.91 0.24 -0.97 4.33 4.02 0.17 -4.27 117.16 116.77 1xmg n TYR 292 Ca -0.05 0.07 -0.02 0.00 -0.01 0.00 0.00 57.90 57.88 1xmg n TYR 292 Cb 0.69 -0.47 0.33 0.00 -0.02 0.00 0.00 39.34 39.87 1xmg n TYR 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xmg n GLY 293 N 1.32 3.42 3.23 2.72 0.00 -0.52 -4.73 105.19 110.64 1xmg n GLY 293 Ca -0.00 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 1xmg n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xmg s SER 294 N -0.91 0.29 -0.09 1.61 1.04 -1.25 -3.01 113.70 111.39 1xmg s SER 294 Ca 0.55 -1.40 -0.11 0.00 0.48 0.00 0.00 55.95 55.46 1xmg s SER 294 Cb 0.43 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.92 1xmg s SER 294 CO 0.14 -0.88 -0.22 1.17 0.98 0.00 0.00 173.24 174.43 1xmg n LYS 295 N -0.31 0.33 -3.07 4.02 3.00 -1.26 -4.96 118.16 115.91 1xmg n LYS 295 Ca 0.02 0.13 -0.39 0.00 -0.00 0.00 0.00 58.31 58.07 1xmg n LYS 295 Cb 0.65 -1.07 -0.05 0.00 0.00 0.00 0.00 35.03 34.57 1xmg n LYS 295 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 1xmg s PHE 296 N -2.46 3.66 0.15 5.64 0.40 -1.26 -4.98 117.98 119.13 1xmg s PHE 296 Ca -0.18 1.31 0.03 0.00 -0.60 0.00 0.00 56.93 57.49 1xmg s PHE 296 Cb 0.03 -2.75 -0.04 0.00 0.51 0.00 0.00 43.02 40.77 1xmg s PHE 296 CO 0.27 0.23 0.23 0.15 0.70 0.00 0.00 175.22 176.80 1xmg s LYS 297 N 0.23 3.27 -0.24 0.44 3.01 -1.26 -4.74 119.74 120.45 1xmg s LYS 297 Ca 0.36 -0.67 -0.04 0.00 -1.01 0.00 0.00 55.97 54.61 1xmg s LYS 297 Cb -0.19 -2.87 -0.13 0.00 -1.01 0.00 0.00 37.83 33.63 1xmg s LYS 297 CO 0.19 0.52 -0.25 0.28 0.51 0.00 0.00 175.35 176.60 1xmg n VAL 298 N -0.41 1.34 -3.61 3.17 0.31 -1.26 -5.06 118.33 112.81 1xmg n VAL 298 Ca -0.07 -0.44 -0.10 0.00 -0.01 0.00 0.00 64.34 63.71 1xmg n VAL 298 Cb 0.54 -1.52 -0.06 0.00 -0.91 0.00 0.00 33.84 31.88 1xmg n VAL 298 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1xmg s GLU 299 N -2.46 0.57 0.23 5.55 2.12 -1.26 -5.13 118.70 118.32 1xmg s GLU 299 Ca -0.33 0.39 -0.31 0.00 0.36 0.00 0.00 54.97 55.08 1xmg s GLU 299 Cb 0.10 0.27 -0.11 0.00 0.26 0.00 0.00 34.13 34.65 1xmg s GLU 299 CO 0.50 -0.13 1.65 -2.14 -0.54 0.00 0.00 175.26 174.60 1xmg s PRO 300 N -0.42 4.14 0.55 4.30 0.02 -1.26 -4.85 135.00 137.48 1xmg s PRO 300 Ca 0.00 2.55 0.29 0.00 0.02 0.00 0.00 61.00 63.86 1xmg s PRO 300 Cb -0.03 -3.07 1.46 0.00 0.02 0.00 0.00 34.50 32.88 1xmg s PRO 300 CO -0.02 -0.68 1.92 2.35 -0.33 0.00 0.00 177.00 180.24 1xmg h TRP 301 N 6.11 0.00 0.62 6.54 2.91 -2.00 -2.43 115.95 127.71 1xmg h TRP 301 Ca -0.44 0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.55 1xmg h TRP 301 Cb 1.21 0.00 0.01 0.00 -0.51 0.00 0.00 29.16 29.86 1xmg h TRP 301 CO 0.62 0.00 -0.30 -0.39 -1.03 0.00 0.00 178.44 177.34 1xmg h VAL 302 N 0.00 0.38 0.00 2.65 -1.51 -1.93 0.06 116.25 115.91 1xmg h VAL 302 Ca 0.32 -0.04 -0.01 0.00 -1.23 0.00 0.00 66.70 65.74 1xmg h VAL 302 Cb 1.36 0.40 -0.00 0.00 -2.13 0.00 0.00 31.29 30.92 1xmg h VAL 302 CO -0.00 0.01 -0.04 0.50 -1.23 0.00 0.00 177.57 176.80 1xmg h LYS 303 N -0.86 0.00 0.07 5.19 3.64 -1.82 -1.85 116.57 120.94 1xmg h LYS 303 Ca -0.09 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1xmg h LYS 303 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1xmg h LYS 303 CO 0.14 0.04 -0.04 1.15 -2.27 0.00 0.00 179.45 178.47 1xmg h THR 304 N 0.00 1.20 0.15 1.00 2.02 -1.31 -2.91 112.91 113.06 1xmg h THR 304 Ca -0.00 -1.36 0.02 0.00 0.77 0.00 0.00 66.41 65.83 1xmg h THR 304 Cb 0.10 2.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 1xmg h THR 304 CO 0.01 0.32 -0.28 -0.25 0.37 0.00 0.00 175.52 175.68 1xmg h TRP 305 N -0.76 -0.76 -0.95 3.16 7.01 -0.60 0.10 115.95 123.15 1xmg h TRP 305 Ca -0.01 0.01 0.17 0.00 2.11 0.00 0.00 58.89 61.17 1xmg h TRP 305 Cb 0.60 0.31 -0.08 0.00 -2.10 0.00 0.00 29.16 27.89 1xmg h TRP 305 CO 0.12 -0.39 0.60 0.22 -2.79 0.00 0.00 178.44 176.21 1xmg h ASP 306 N -0.51 0.69 0.19 2.65 3.58 -1.47 0.32 116.42 121.87 1xmg h ASP 306 Ca 0.02 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 1xmg h ASP 306 Cb 0.53 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.51 1xmg h ASP 306 CO -0.15 0.31 -0.09 -0.09 -2.88 0.00 0.00 179.24 176.34 1xmg h ARG 307 N 0.71 -0.24 0.35 0.28 2.43 -1.17 -1.98 114.38 114.75 1xmg h ARG 307 Ca 0.50 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.67 1xmg h ARG 307 Cb 0.84 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1xmg h ARG 307 CO -0.26 0.14 -0.22 -1.49 -1.51 0.00 0.00 179.97 176.63 1xmg h TRP 308 N -0.72 -0.59 0.32 2.20 4.06 -0.13 -1.24 115.95 119.85 1xmg h TRP 308 Ca -0.03 -0.01 -0.02 0.00 2.06 0.00 0.00 58.89 60.90 1xmg h TRP 308 Cb 0.50 0.21 0.00 0.00 -1.00 0.00 0.00 29.16 28.87 1xmg h TRP 308 CO 0.06 -0.33 -0.15 0.28 -3.56 0.00 0.00 178.44 174.74 1xmg h VAL 309 N -0.53 0.00 0.42 1.49 2.07 -0.55 -0.73 116.25 118.42 1xmg h VAL 309 Ca -0.05 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1xmg h VAL 309 Cb 0.43 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1xmg h VAL 309 CO 0.04 0.00 -0.20 1.88 0.02 0.00 0.00 177.57 179.31 1xmg h TYR 310 N -0.52 -0.53 0.00 1.57 -1.99 -1.56 0.69 116.97 114.63 1xmg h TYR 310 Ca -0.04 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.67 1xmg h TYR 310 Cb 0.33 0.17 0.00 0.00 2.00 0.00 0.00 36.73 39.24 1xmg h TYR 310 CO 0.11 -0.33 0.00 0.39 -0.00 0.00 0.00 178.16 178.33 1xmg n GLU 311 N -3.93 0.00 0.00 4.88 4.71 -0.79 -3.05 120.64 122.46 1xmg n GLU 311 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.08 1xmg n GLU 311 Cb 0.22 -0.19 0.00 0.00 -1.01 0.00 0.00 31.44 30.46 1xmg n GLU 311 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1xmg n ASP 312 N 0.00 0.00 0.00 1.62 8.00 -0.48 -1.38 116.55 124.30 1xmg n ASP 312 Ca 0.00 0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1xmg n ASP 312 Cb 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1xmg n ASP 312 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 1xmg n TRP 313 N -0.87 0.00 0.22 1.24 -0.00 -0.28 0.16 117.44 117.91 1xmg n TRP 313 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1xmg n TRP 313 Cb 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 31.31 30.95 1xmg n TRP 313 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1xmg n GLY 314 N -0.87 0.38 2.01 5.87 0.00 0.24 -1.15 105.19 111.67 1xmg n GLY 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xmg n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmg n GLY 315 N 0.59 -1.20 0.22 -0.02 0.00 -0.48 -4.82 105.19 99.48 1xmg n GLY 315 Ca 0.00 0.27 -0.14 0.00 0.00 0.00 0.00 46.02 46.15 1xmg n GLY 315 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1xmg h ILE 316 N 0.00 1.30 0.03 -0.61 -0.00 -0.02 -1.97 117.51 116.24 1xmg h ILE 316 Ca 0.00 -1.58 -0.00 0.00 -0.00 0.00 0.00 64.86 63.28 1xmg h ILE 316 Cb 0.00 1.65 0.00 0.00 -0.00 0.00 0.00 36.82 38.47 1xmg h ILE 316 CO 0.00 0.51 -0.02 -0.25 -0.00 0.00 0.00 178.15 178.39 1xmg h TRP 317 N 0.49 -0.04 -0.11 0.16 2.91 -0.50 -3.24 115.95 115.62 1xmg h TRP 317 Ca 0.03 -0.00 -0.07 0.00 1.13 0.00 0.00 58.89 59.97 1xmg h TRP 317 Cb 0.98 0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 29.64 1xmg h TRP 317 CO 0.08 0.58 -0.26 0.82 -1.03 0.00 0.00 178.44 178.63 1xmg h ILE 318 N -0.94 1.24 -0.84 2.65 1.08 -1.29 -2.80 117.51 116.60 1xmg h ILE 318 Ca -0.00 -1.11 0.03 0.00 -0.39 0.00 0.00 64.86 63.39 1xmg h ILE 318 Cb 0.64 1.44 -0.05 0.00 -3.07 0.00 0.00 36.82 35.79 1xmg h ILE 318 CO 0.01 0.33 0.56 1.23 -0.69 0.00 0.00 178.15 179.59 1xmg h GLY 319 N 0.96 1.20 2.00 5.37 0.00 -1.47 -1.56 103.07 109.56 1xmg h GLY 319 Ca 0.03 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1xmg h GLY 319 CO 0.04 0.37 -0.09 3.21 0.00 0.00 0.00 176.54 180.07 1xmg h ARG 320 N 1.07 0.00 -0.01 4.80 3.08 -1.51 -1.46 114.38 120.34 1xmg h ARG 320 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 1xmg h ARG 320 Cb -0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1xmg h ARG 320 CO -0.09 0.09 -0.17 1.28 -1.07 0.00 0.00 179.97 180.01 1xmg n LEU 321 N -3.31 1.46 0.13 3.04 4.77 -0.62 -4.15 117.00 118.31 1xmg n LEU 321 Ca -0.01 -0.46 0.11 0.00 -0.03 0.00 0.00 56.01 55.63 1xmg n LEU 321 Cb 0.29 -0.06 0.62 0.00 -2.33 0.00 0.00 43.42 41.94 1xmg n LEU 321 CO 0.29 0.26 1.12 1.23 -1.33 0.00 0.00 177.39 178.95 1xmg h GLY 322 N 4.88 0.12 0.96 -0.72 0.00 -0.86 0.15 103.07 107.59 1xmg h GLY 322 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1xmg h GLY 322 CO 0.00 0.03 0.00 0.58 0.00 0.00 0.00 176.54 177.15 1xmg n LYS 323 N -4.49 0.60 -0.12 4.80 2.85 -1.26 -1.87 118.16 118.67 1xmg n LYS 323 Ca 0.02 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.35 1xmg n LYS 323 Cb 0.25 -1.48 0.12 0.00 -0.65 0.00 0.00 35.03 33.27 1xmg n LYS 323 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1xmg n TYR 324 N -0.98 0.20 -0.45 5.58 4.02 0.02 -4.95 117.16 120.60 1xmg n TYR 324 Ca 0.14 -0.80 0.00 0.00 -0.01 0.00 0.00 57.90 57.22 1xmg n TYR 324 Cb 0.06 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 1xmg n TYR 324 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xmg n GLY 325 N -0.86 1.07 3.66 2.72 0.00 -0.78 -4.93 105.19 106.07 1xmg n GLY 325 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1xmg n GLY 325 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmg s VAL 326 N -3.07 3.56 0.30 1.61 1.01 -1.09 -4.87 120.40 117.85 1xmg s VAL 326 Ca 0.00 0.68 0.08 0.00 0.00 0.00 0.00 61.98 62.73 1xmg s VAL 326 Cb 0.00 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1xmg s VAL 326 CO 0.00 -0.07 0.19 -1.83 0.00 0.00 0.00 175.10 173.39 1xmg s GLU 327 N 4.09 2.64 0.25 2.72 1.03 -1.26 -3.97 118.70 124.21 1xmg s GLU 327 Ca 0.74 -1.30 -0.30 0.00 0.03 0.00 0.00 54.97 54.15 1xmg s GLU 327 Cb -0.33 -2.39 -0.09 0.00 -0.80 0.00 0.00 34.13 30.52 1xmg s GLU 327 CO 0.30 0.23 1.22 0.45 -1.33 0.00 0.00 175.26 176.13 1xmg s SER 328 N -3.87 7.02 0.02 0.83 0.15 -1.26 -4.92 113.70 111.67 1xmg s SER 328 Ca 0.36 2.40 -0.36 0.00 0.70 0.00 0.00 55.95 59.05 1xmg s SER 328 Cb -0.06 -2.62 -0.15 0.00 -1.71 0.00 0.00 66.02 61.48 1xmg s SER 328 CO 0.24 -0.38 1.55 -2.65 1.20 0.00 0.00 173.24 173.20 1xmg n PRO 329 N 1.69 1.56 0.07 5.44 -0.02 -1.26 -4.81 135.00 137.67 1xmg n PRO 329 Ca 0.02 0.57 0.08 0.00 -2.02 0.00 0.00 63.50 62.14 1xmg n PRO 329 Cb 0.43 -2.28 0.35 0.00 -0.02 0.00 0.00 33.50 31.99 1xmg n PRO 329 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1xmg n ARG 330 N 3.82 0.08 -0.25 -0.52 1.85 -1.26 -1.73 116.66 118.65 1xmg n ARG 330 Ca 0.20 0.43 0.11 0.00 -1.00 0.00 0.00 57.85 57.59 1xmg n ARG 330 Cb 0.22 -1.69 0.27 0.00 -1.05 0.00 0.00 32.46 30.20 1xmg n ARG 330 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1xmg n SER 331 N -1.86 3.41 -0.33 2.89 3.41 -1.26 -4.43 113.62 115.44 1xmg n SER 331 Ca 0.01 -1.98 -0.03 0.00 -0.26 0.00 0.00 58.87 56.62 1xmg n SER 331 Cb 0.13 -0.33 0.11 0.00 -0.26 0.00 0.00 64.21 63.86 1xmg n SER 331 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1xmg h LEU 332 N 4.09 1.11 -0.22 1.04 5.85 -1.70 -0.18 115.31 125.30 1xmg h LEU 332 Ca 0.00 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1xmg h LEU 332 Cb 0.92 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1xmg h LEU 332 CO 0.00 0.86 0.10 0.11 -0.34 0.00 0.00 178.44 179.17 1xmg h LYS 333 N 1.27 0.33 0.56 1.25 1.57 -1.82 -2.47 116.57 117.25 1xmg h LYS 333 Ca 0.33 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1xmg h LYS 333 Cb -0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1xmg h LYS 333 CO -0.06 0.36 -0.39 -0.44 -0.57 0.00 0.00 179.45 178.34 1xmg h ASP 334 N 0.22 -1.02 -0.59 0.86 3.32 -1.74 -2.53 116.42 114.94 1xmg h ASP 334 Ca 0.08 0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.31 1xmg h ASP 334 Cb 0.14 0.31 -0.12 0.00 0.22 0.00 0.00 39.33 39.89 1xmg h ASP 334 CO -0.01 -0.59 -0.24 0.00 -1.72 0.00 0.00 179.24 176.68 1xmg h ALA 335 N -0.61 0.19 -0.91 3.45 0.00 -1.00 -0.87 119.26 119.51 1xmg h ALA 335 Ca -0.06 0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1xmg h ALA 335 Cb 0.77 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 19.13 1xmg h ALA 335 CO 0.03 -0.55 0.60 -0.22 0.00 0.00 0.00 179.25 179.12 1xmg h LYS 336 N -0.09 1.19 0.00 0.00 3.64 -1.38 -0.03 116.57 119.91 1xmg h LYS 336 Ca 0.27 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1xmg h LYS 336 Cb 0.51 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1xmg h LYS 336 CO -0.65 0.79 -0.13 0.37 -2.27 0.00 0.00 179.45 177.56 1xmg h GLN 337 N 1.23 0.00 0.00 1.90 4.15 -0.74 -2.89 115.11 118.75 1xmg h GLN 337 Ca 0.34 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.74 1xmg h GLN 337 Cb -0.13 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.56 1xmg h GLN 337 CO -0.08 0.13 -1.74 -0.25 -1.93 0.00 0.00 178.83 174.96 1xmg n ASP 338 N -3.49 0.24 -0.10 -0.69 9.92 -0.73 -4.59 116.55 117.11 1xmg n ASP 338 Ca -0.01 0.10 -0.11 0.00 -0.53 0.00 0.00 54.79 54.23 1xmg n ASP 338 Cb 0.28 1.51 -0.04 0.00 -0.64 0.00 0.00 41.12 42.24 1xmg n ASP 338 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xmg h ALA 339 N 1.95 0.38 -0.72 2.24 0.00 -0.80 -3.29 119.26 119.02 1xmg h ALA 339 Ca -0.02 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.75 1xmg h ALA 339 Cb 1.06 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.63 1xmg h ALA 339 CO 0.00 0.14 -0.30 0.98 0.00 0.00 0.00 179.25 180.08 1xmg n TYR 340 N -4.57 -0.02 0.72 0.00 9.36 -1.25 -1.02 117.16 120.39 1xmg n TYR 340 Ca -0.03 0.89 0.09 0.00 3.32 0.00 0.00 57.90 62.18 1xmg n TYR 340 Cb 0.27 -0.75 0.09 0.00 -0.63 0.00 0.00 39.34 38.32 1xmg n TYR 340 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1xmg n TRP 341 N -5.05 0.05 -0.12 2.98 7.02 -1.26 -4.71 117.44 116.35 1xmg n TRP 341 Ca 0.07 -0.03 -0.09 0.00 -1.02 0.00 0.00 57.50 56.43 1xmg n TRP 341 Cb 0.28 -0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.14 1xmg n TRP 341 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1xmg h ALA 342 N 3.71 -0.30 -0.69 6.99 0.00 -1.14 0.23 119.26 128.06 1xmg h ALA 342 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1xmg h ALA 342 Cb 0.80 0.80 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 1xmg h ALA 342 CO 0.00 -0.79 0.30 1.12 0.00 0.00 0.00 179.25 179.88 1xmg h HIS 343 N -0.29 1.00 -0.44 0.00 2.07 -1.75 -0.80 115.15 114.94 1xmg h HIS 343 Ca 0.16 -0.05 -0.09 0.00 -2.85 0.00 0.00 60.37 57.53 1xmg h HIS 343 Cb 0.56 -0.31 -0.01 0.00 2.57 0.00 0.00 27.41 30.22 1xmg h HIS 343 CO -0.58 0.75 -0.08 0.45 -3.07 0.00 0.00 177.93 175.39 1xmg h HIS 344 N 0.99 0.93 -0.84 6.12 -0.00 -1.67 -2.17 115.15 118.50 1xmg h HIS 344 Ca 0.24 -0.19 -0.02 0.00 -0.00 0.00 0.00 60.37 60.40 1xmg h HIS 344 Cb 0.15 -0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.29 1xmg h HIS 344 CO 0.01 0.93 0.47 -0.44 -0.00 0.00 0.00 177.93 178.90 1xmg h ASP 345 N 0.66 1.05 -0.06 2.45 3.45 -0.19 -3.11 116.42 120.67 1xmg h ASP 345 Ca 0.11 -0.10 -0.17 0.00 0.43 0.00 0.00 57.03 57.31 1xmg h ASP 345 Cb 0.61 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1xmg h ASP 345 CO 0.04 0.84 -0.54 0.25 -1.57 0.00 0.00 179.24 178.26 1xmg h LEU 346 N 1.17 0.72 -1.15 1.55 5.85 -1.00 -3.20 115.31 119.24 1xmg h LEU 346 Ca 0.30 -0.38 0.01 0.00 0.84 0.00 0.00 57.88 58.64 1xmg h LEU 346 Cb 0.02 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1xmg h LEU 346 CO -0.05 1.12 0.55 0.22 -0.34 0.00 0.00 178.44 179.94 1xmg h TYR 347 N 0.50 1.07 -0.96 1.25 3.20 -1.32 0.13 116.97 120.83 1xmg h TYR 347 Ca 0.01 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.03 1xmg h TYR 347 Cb 1.10 -0.36 -0.09 0.00 1.54 0.00 0.00 36.73 38.92 1xmg h TYR 347 CO 0.05 0.68 0.59 -0.07 -1.64 0.00 0.00 178.16 177.77 1xmg h LEU 348 N 1.15 0.84 -0.15 2.82 3.38 -1.56 0.55 115.31 122.33 1xmg h LEU 348 Ca 0.31 0.06 -0.18 0.00 0.09 0.00 0.00 57.88 58.15 1xmg h LEU 348 Cb -0.12 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.53 1xmg h LEU 348 CO -0.07 0.43 -0.61 -0.07 0.09 0.00 0.00 178.44 178.21 1xmg h LEU 349 N 0.91 0.80 -0.73 1.67 3.38 -1.15 -0.68 115.31 119.50 1xmg h LEU 349 Ca 0.49 -0.62 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1xmg h LEU 349 Cb 0.52 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1xmg h LEU 349 CO -0.28 1.28 -0.06 0.00 0.09 0.00 0.00 178.44 179.47 1xmg h ALA 350 N 0.54 0.93 -0.08 1.53 0.00 0.25 -1.27 119.26 121.16 1xmg h ALA 350 Ca -0.03 -0.31 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 1xmg h ALA 350 Cb 1.25 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1xmg h ALA 350 CO 0.13 0.63 -0.63 -0.92 0.00 0.00 0.00 179.25 178.45 1xmg h TYR 351 N 0.82 0.79 -0.08 0.00 3.20 0.04 -1.77 116.97 119.97 1xmg h TYR 351 Ca 0.14 -0.37 0.01 0.00 3.14 0.00 0.00 58.73 61.65 1xmg h TYR 351 Cb 0.58 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 1xmg h TYR 351 CO 0.03 1.18 0.06 0.00 -1.64 0.00 0.00 178.16 177.79 1xmg h ALA 352 N 0.44 2.01 -0.56 1.82 0.00 -1.00 -0.64 119.26 121.33 1xmg h ALA 352 Ca -0.06 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 1xmg h ALA 352 Cb 1.29 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.95 1xmg h ALA 352 CO 0.13 -0.03 0.17 1.28 0.00 0.00 0.00 179.25 180.80 1xmg n LEU 353 N -4.52 5.16 -0.31 0.00 4.77 -0.49 -2.43 117.00 119.18 1xmg n LEU 353 Ca -0.01 -3.40 0.27 0.00 -0.03 0.00 0.00 56.01 52.84 1xmg n LEU 353 Cb 0.13 -0.69 0.59 0.00 -2.33 0.00 0.00 43.42 41.12 1xmg n LEU 353 CO 0.34 0.94 1.25 4.11 -1.33 0.00 0.00 177.39 182.71 1xmg h TRP 354 N 1.76 0.43 0.00 -1.77 5.08 -0.18 -1.39 115.95 119.88 1xmg h TRP 354 Ca 0.25 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.24 1xmg h TRP 354 Cb 2.04 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 28.07 1xmg h TRP 354 CO 1.09 0.04 0.00 -1.35 -1.28 0.00 0.00 178.44 176.94 1xmg h PRO 355 N 0.26 0.00 -0.19 0.12 0.11 -1.86 -2.06 132.00 128.38 1xmg h PRO 355 Ca 0.57 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.68 1xmg h PRO 355 Cb 1.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.83 1xmg h PRO 355 CO -0.20 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.84 1xmg n THR 356 N -2.79 0.25 -2.63 -1.15 -2.24 -0.52 -4.84 114.28 100.34 1xmg n THR 356 Ca -0.02 -0.37 -0.10 0.00 -2.27 0.00 0.00 64.05 61.29 1xmg n THR 356 Cb 0.11 0.37 0.04 0.00 -2.10 0.00 0.00 70.33 68.75 1xmg n THR 356 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xmg n GLY 357 N 1.13 1.17 1.41 3.38 0.00 -0.77 -0.95 105.19 110.56 1xmg n GLY 357 Ca 0.16 -2.06 0.02 0.00 0.00 0.00 0.00 46.02 44.14 1xmg n GLY 357 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1xmg n PHE 358 N -1.87 0.33 -3.57 1.61 1.16 -1.26 -4.22 117.46 109.64 1xmg n PHE 358 Ca 0.07 -1.11 -0.11 0.00 -1.87 0.00 0.00 57.45 54.44 1xmg n PHE 358 Cb 0.27 -0.20 -0.04 0.00 -1.61 0.00 0.00 39.48 37.90 1xmg n PHE 358 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1xmg s PHE 359 N -1.66 -0.31 -0.15 2.97 -0.12 -1.26 -4.35 117.98 113.10 1xmg s PHE 359 Ca 0.36 0.03 -0.07 0.00 -0.05 0.00 0.00 56.93 57.19 1xmg s PHE 359 Cb 0.38 0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 43.09 1xmg s PHE 359 CO -0.11 -0.76 0.10 1.03 -0.05 0.00 0.00 175.22 175.43 1xmg s ARG 360 N -3.79 3.69 0.15 1.99 0.52 -1.26 -3.66 118.95 116.60 1xmg s ARG 360 Ca 0.02 -0.24 0.06 0.00 -0.52 0.00 0.00 55.73 55.06 1xmg s ARG 360 Cb 0.01 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.24 1xmg s ARG 360 CO -0.12 0.53 0.01 -0.51 0.02 0.00 0.00 175.30 175.23 1xmg s LEU 361 N -0.33 3.40 0.05 2.53 1.43 -0.30 -4.83 118.68 120.62 1xmg s LEU 361 Ca 0.10 -0.31 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 1xmg s LEU 361 Cb -0.12 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.01 1xmg s LEU 361 CO 0.01 0.11 -0.15 0.00 0.23 0.00 0.00 176.35 176.55 1xmg s ALA 362 N -1.61 1.24 0.39 4.21 0.00 -1.26 -1.26 121.76 123.47 1xmg s ALA 362 Ca 0.27 -0.89 -0.19 0.00 0.00 0.00 0.00 51.96 51.15 1xmg s ALA 362 Cb -0.10 -0.18 -0.10 0.00 0.00 0.00 0.00 23.12 22.73 1xmg s ALA 362 CO 0.19 0.23 0.88 -0.51 0.00 0.00 0.00 175.76 176.55 1xmg s LEU 363 N -1.26 4.00 0.33 0.00 1.43 -1.26 -4.99 118.68 116.92 1xmg s LEU 363 Ca 0.02 1.56 -0.29 0.00 -1.03 0.00 0.00 54.13 54.39 1xmg s LEU 363 Cb -0.08 -4.37 -0.12 0.00 0.03 0.00 0.00 46.19 41.65 1xmg s LEU 363 CO 0.02 -0.30 1.33 -2.65 0.23 0.00 0.00 176.35 174.98 1xmg n PRO 364 N -0.50 2.17 -2.38 1.29 -0.02 -1.26 -5.00 135.00 129.30 1xmg n PRO 364 Ca 0.06 0.76 -0.25 0.00 -2.02 0.00 0.00 63.50 62.05 1xmg n PRO 364 Cb 0.54 -2.37 0.14 0.00 -0.02 0.00 0.00 33.50 31.79 1xmg n PRO 364 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1xmg n ASP 365 N 1.02 1.00 -0.04 2.55 3.85 -1.26 -4.75 116.55 118.92 1xmg n ASP 365 Ca 0.06 -1.96 -0.08 0.00 -0.71 0.00 0.00 54.79 52.10 1xmg n ASP 365 Cb 0.36 -0.75 -0.02 0.00 -1.35 0.00 0.00 41.12 39.35 1xmg n ASP 365 CO 0.00 0.00 0.00 -0.61 -1.01 0.00 0.00 177.20 175.58 1xmg h GLN 366 N 0.00 -0.05 -0.72 0.11 4.15 -1.99 0.90 115.11 117.51 1xmg h GLN 366 Ca -0.36 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.12 1xmg h GLN 366 Cb 1.22 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.86 1xmg h GLN 366 CO 0.34 -0.03 0.42 0.93 -1.93 0.00 0.00 178.83 178.56 1xmg h GLU 367 N -0.05 0.75 -0.30 1.69 5.08 -1.99 -0.88 114.58 118.89 1xmg h GLU 367 Ca 0.10 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1xmg h GLU 367 Cb 0.21 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1xmg h GLU 367 CO -0.23 0.50 0.12 0.93 -1.00 0.00 0.00 179.01 179.32 1xmg h GLU 368 N 0.77 0.44 -0.95 2.33 5.08 -1.75 0.29 114.58 120.80 1xmg h GLU 368 Ca 0.32 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1xmg h GLU 368 Cb 0.17 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 1xmg h GLU 368 CO -0.17 0.46 0.63 0.52 -1.00 0.00 0.00 179.01 179.45 1xmg h MET 369 N 0.33 1.23 -0.36 2.33 2.86 -0.42 0.64 114.93 121.53 1xmg h MET 369 Ca 0.10 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1xmg h MET 369 Cb 0.19 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1xmg h MET 369 CO -0.01 0.81 0.08 0.93 1.06 0.00 0.00 176.91 179.78 1xmg h GLU 370 N 1.26 0.58 -0.45 1.72 5.08 -0.72 -0.61 114.58 121.43 1xmg h GLU 370 Ca 0.36 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.60 1xmg h GLU 370 Cb -0.10 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1xmg h GLU 370 CO -0.09 0.63 0.26 2.35 -1.00 0.00 0.00 179.01 181.17 1xmg h TRP 371 N 0.42 0.49 -0.25 4.33 7.01 0.11 0.46 115.95 128.52 1xmg h TRP 371 Ca 0.11 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 1xmg h TRP 371 Cb 0.32 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 1xmg h TRP 371 CO 0.02 0.28 0.14 0.74 -2.79 0.00 0.00 178.44 176.83 1xmg h PHE 372 N 0.53 0.34 -0.36 2.65 -1.00 0.45 -1.73 116.94 117.83 1xmg h PHE 372 Ca 0.18 -0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.94 1xmg h PHE 372 Cb 0.02 -0.11 -0.02 0.00 3.61 0.00 0.00 35.95 39.46 1xmg h PHE 372 CO -0.07 0.28 0.16 1.49 -1.61 0.00 0.00 178.31 178.56 1xmg h GLU 373 N 0.30 0.52 -0.78 1.51 4.57 -0.82 0.64 114.58 120.52 1xmg h GLU 373 Ca 0.09 -0.08 0.07 0.00 -1.18 0.00 0.00 59.36 58.26 1xmg h GLU 373 Cb 0.05 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.48 1xmg h GLU 373 CO -0.02 0.48 0.46 0.00 -1.18 0.00 0.00 179.01 178.75 1xmg h ALA 374 N 1.01 1.08 0.00 2.92 0.00 -0.77 -2.68 119.26 120.83 1xmg h ALA 374 Ca 0.12 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1xmg h ALA 374 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1xmg h ALA 374 CO -0.01 0.14 -0.89 -0.91 0.00 0.00 0.00 179.25 177.58 1xmg h ASN 375 N 0.82 0.00 -2.33 0.00 2.35 -1.02 -3.41 115.58 111.99 1xmg h ASN 375 Ca 0.36 0.00 -0.59 0.00 -0.55 0.00 0.00 56.30 55.52 1xmg h ASN 375 Cb 0.24 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 38.22 1xmg h ASN 375 CO -0.20 0.27 -0.96 -1.22 -1.65 0.00 0.00 177.43 173.67 1xmg n TYR 376 N -2.91 -0.29 -1.64 1.19 4.02 0.22 -5.05 117.16 112.70 1xmg n TYR 376 Ca -0.02 -3.48 -0.57 0.00 -0.01 0.00 0.00 57.90 53.82 1xmg n TYR 376 Cb 0.67 0.01 -0.07 0.00 -0.02 0.00 0.00 39.34 39.93 1xmg n TYR 376 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1xmg n PRO 377 N 2.35 0.79 0.00 -0.72 -0.02 -1.03 -0.79 135.00 135.58 1xmg n PRO 377 Ca 0.27 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1xmg n PRO 377 Cb 0.48 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1xmg n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xmg n GLY 378 N 3.16 2.30 0.21 -1.23 0.00 -1.26 -4.98 105.19 103.38 1xmg n GLY 378 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 1xmg n GLY 378 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1xmg h TRP 379 N 0.00 -0.05 -0.43 1.61 7.01 -1.27 -2.91 115.95 119.90 1xmg h TRP 379 Ca 0.00 0.04 -0.08 0.00 2.11 0.00 0.00 58.89 60.96 1xmg h TRP 379 Cb 0.00 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.15 1xmg h TRP 379 CO 0.00 -0.14 -0.03 -0.92 -2.79 0.00 0.00 178.44 174.56 1xmg h TYR 380 N 0.11 0.86 0.00 2.65 5.03 -1.90 0.13 116.97 123.85 1xmg h TYR 380 Ca 0.27 -0.16 -0.00 0.00 2.58 0.00 0.00 58.73 61.42 1xmg h TYR 380 Cb 0.42 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.48 1xmg h TYR 380 CO -0.34 0.86 -0.02 -0.44 -1.32 0.00 0.00 178.16 176.90 1xmg h ASP 381 N 0.61 0.00 0.00 -2.11 3.32 -1.92 0.19 116.42 116.51 1xmg h ASP 381 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1xmg h ASP 381 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1xmg h ASP 381 CO 0.03 0.02 0.00 1.57 -1.72 0.00 0.00 179.24 179.14 1xmg n HIS 382 N -3.45 0.00 0.05 4.55 -0.00 -1.09 -4.62 115.22 110.67 1xmg n HIS 382 Ca -0.03 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.03 1xmg n HIS 382 Cb 0.11 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 29.90 1xmg n HIS 382 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 1xmg h TYR 383 N 0.00 -0.09 -0.41 1.57 -1.99 -0.90 -3.02 116.97 112.14 1xmg h TYR 383 Ca 0.00 -0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.81 1xmg h TYR 383 Cb 0.00 0.03 -0.09 0.00 2.00 0.00 0.00 36.73 38.67 1xmg h TYR 383 CO 0.00 0.12 -0.23 0.78 -0.00 0.00 0.00 178.16 178.83 1xmg h GLY 384 N -0.28 0.02 1.37 3.88 0.00 -0.91 -1.32 103.07 105.83 1xmg h GLY 384 Ca -0.01 0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.58 1xmg h GLY 384 CO 0.02 -0.20 0.22 0.50 0.00 0.00 0.00 176.54 177.07 1xmg h LYS 385 N -0.16 0.81 -0.32 4.80 1.57 -0.71 -1.25 116.57 121.31 1xmg h LYS 385 Ca 0.19 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1xmg h LYS 385 Cb 0.46 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1xmg h LYS 385 CO -0.50 0.67 0.13 0.82 -0.57 0.00 0.00 179.45 180.00 1xmg h ILE 386 N 0.80 1.18 -0.62 1.86 2.04 -1.20 -0.76 117.51 120.80 1xmg h ILE 386 Ca 0.19 -0.54 -0.05 0.00 1.00 0.00 0.00 64.86 65.46 1xmg h ILE 386 Cb 0.17 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1xmg h ILE 386 CO -0.02 0.19 0.17 1.88 0.00 0.00 0.00 178.15 180.37 1xmg h TYR 387 N 0.38 0.99 -0.27 1.37 0.99 -0.88 -0.13 116.97 119.41 1xmg h TYR 387 Ca 0.11 -0.10 -0.11 0.00 2.00 0.00 0.00 58.73 60.63 1xmg h TYR 387 Cb 0.17 -0.29 -0.01 0.00 1.00 0.00 0.00 36.73 37.60 1xmg h TYR 387 CO -0.01 0.81 -0.31 0.93 -0.00 0.00 0.00 178.16 179.59 1xmg h GLU 388 N 0.92 0.57 0.08 4.88 5.08 -1.03 -0.47 114.58 124.61 1xmg h GLU 388 Ca 0.20 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1xmg h GLU 388 Cb 0.30 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1xmg h GLU 388 CO -0.00 0.81 -0.04 1.49 -1.00 0.00 0.00 179.01 180.27 1xmg h GLU 389 N 0.49 -0.11 -0.99 2.33 4.81 -0.54 0.10 114.58 120.67 1xmg h GLU 389 Ca 0.06 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1xmg h GLU 389 Cb 0.78 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.13 1xmg h GLU 389 CO 0.06 0.10 0.66 -1.49 -0.73 0.00 0.00 179.01 177.61 1xmg h TRP 390 N -0.30 1.24 -0.09 0.92 6.55 -0.90 -1.23 115.95 122.16 1xmg h TRP 390 Ca -0.01 0.03 -0.04 0.00 0.95 0.00 0.00 58.89 59.82 1xmg h TRP 390 Cb 0.25 -0.42 -0.00 0.00 -0.86 0.00 0.00 29.16 28.13 1xmg h TRP 390 CO -0.01 0.78 -0.08 -0.09 -1.05 0.00 0.00 178.44 177.99 1xmg h ARG 391 N 1.34 0.21 -0.34 0.49 2.43 -0.93 0.12 114.38 117.71 1xmg h ARG 391 Ca 0.36 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1xmg h ARG 391 Cb -0.16 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 1xmg h ARG 391 CO -0.08 0.63 0.22 0.00 -1.51 0.00 0.00 179.97 179.23 1xmg h ALA 392 N 0.58 1.79 0.00 2.80 0.00 -0.61 0.20 119.26 124.01 1xmg h ALA 392 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1xmg h ALA 392 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1xmg h ALA 392 CO 0.02 0.19 0.00 -2.13 0.00 0.00 0.00 179.25 177.33 1xmg n ARG 393 N -4.49 0.22 -0.86 0.00 0.63 -0.48 -4.92 116.66 106.77 1xmg n ARG 393 Ca 0.02 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 1xmg n ARG 393 Cb 0.08 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.49 1xmg n ARG 393 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xmg n GLY 394 N 0.91 1.20 0.19 5.14 0.00 0.68 -4.86 105.19 108.46 1xmg n GLY 394 Ca 0.10 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1xmg n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmg n GLU 396 N -2.39 0.63 -3.28 0.00 1.02 -1.26 -4.80 120.64 110.56 1xmg n GLU 396 Ca -0.01 0.04 -0.39 0.00 -0.02 0.00 0.00 57.16 56.78 1xmg n GLU 396 Cb 0.07 -1.71 -0.08 0.00 -0.02 0.00 0.00 31.44 29.70 1xmg n GLU 396 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1xmg s ASP 397 N -5.23 6.42 0.58 1.62 -1.08 -0.08 -4.83 116.67 114.07 1xmg s ASP 397 Ca -0.04 0.50 0.28 0.00 -0.52 0.00 0.00 52.55 52.77 1xmg s ASP 397 Cb 0.10 -2.26 1.60 0.00 -1.46 0.00 0.00 42.92 40.89 1xmg s ASP 397 CO 0.83 -0.23 2.07 -0.65 0.52 0.00 0.00 175.17 177.71 1xmg h PRO 398 N 7.90 0.00 -0.00 4.34 0.11 -1.84 -0.76 132.00 141.75 1xmg h PRO 398 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1xmg h PRO 398 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1xmg h PRO 398 CO 0.70 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.34 1xmg n SER 399 N -3.89 0.07 0.16 -2.05 3.41 -1.26 -3.70 113.62 106.36 1xmg n SER 399 Ca 0.03 -0.22 0.04 0.00 -0.26 0.00 0.00 58.87 58.45 1xmg n SER 399 Cb 0.37 -0.24 0.20 0.00 -0.26 0.00 0.00 64.21 64.28 1xmg n SER 399 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1xmg h SER 400 N 0.08 0.00 -0.34 4.04 4.64 -1.35 -3.47 113.55 117.15 1xmg h SER 400 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1xmg h SER 400 Cb 0.29 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.32 1xmg h SER 400 CO 0.00 0.45 -0.13 0.61 -0.87 0.00 0.00 176.83 176.89 1xmg n GLY 401 N 0.67 0.89 3.27 -0.77 0.00 -1.24 -4.99 105.19 103.01 1xmg n GLY 401 Ca 0.01 -0.38 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 1xmg n GLY 401 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xmg s PHE 402 N -2.11 2.46 -0.05 1.61 5.36 -1.26 -4.90 117.98 119.08 1xmg s PHE 402 Ca 0.00 -0.74 0.01 0.00 -0.96 0.00 0.00 56.93 55.25 1xmg s PHE 402 Cb 0.00 -1.61 0.02 0.00 -0.34 0.00 0.00 43.02 41.09 1xmg s PHE 402 CO 0.00 -0.22 -0.07 -1.50 -1.46 0.00 0.00 175.22 171.96 1xmg s ILE 403 N -0.13 0.76 0.57 3.12 2.07 -1.26 -4.53 121.20 121.80 1xmg s ILE 403 Ca -0.04 -0.26 0.32 0.00 -1.41 0.00 0.00 60.65 59.26 1xmg s ILE 403 Cb -0.14 -0.74 0.46 0.00 0.13 0.00 0.00 42.46 42.17 1xmg s ILE 403 CO 0.04 0.27 1.74 -0.65 -1.91 0.00 0.00 174.94 174.43 1xmg h PRO 404 N 7.10 0.00 -0.90 3.50 0.11 -1.87 0.71 132.00 140.65 1xmg h PRO 404 Ca -0.35 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.91 1xmg h PRO 404 Cb 1.17 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 1xmg h PRO 404 CO 0.47 0.00 0.58 1.25 -0.21 0.00 0.00 178.00 180.09 1xmg h LEU 405 N 0.00 0.66 -0.81 2.35 5.85 -1.82 0.37 115.31 121.91 1xmg h LEU 405 Ca 0.43 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.19 1xmg h LEU 405 Cb 2.02 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.93 1xmg h LEU 405 CO -0.00 0.33 0.52 0.24 -0.34 0.00 0.00 178.44 179.18 1xmg h MET 406 N 0.70 1.08 -0.18 1.25 2.86 -1.17 -1.48 114.93 117.98 1xmg h MET 406 Ca 0.46 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 58.01 1xmg h MET 406 Cb 0.74 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1xmg h MET 406 CO -0.22 0.73 0.06 2.35 1.06 0.00 0.00 176.91 180.90 1xmg h TRP 407 N 1.10 0.24 -0.21 -0.22 7.01 -1.06 0.86 115.95 123.68 1xmg h TRP 407 Ca 0.29 -0.00 -0.18 0.00 2.11 0.00 0.00 58.89 61.12 1xmg h TRP 407 Cb -0.10 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 26.88 1xmg h TRP 407 CO -0.01 0.21 -0.58 0.74 -2.79 0.00 0.00 178.44 176.01 1xmg h PHE 408 N 0.25 0.85 -0.08 2.65 -1.00 -0.89 -2.03 116.94 116.69 1xmg h PHE 408 Ca 0.06 -0.31 -0.02 0.00 2.81 0.00 0.00 57.97 60.51 1xmg h PHE 408 Cb 0.07 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 39.47 1xmg h PHE 408 CO 0.00 1.09 -0.02 0.82 -1.61 0.00 0.00 178.31 178.59 1xmg h ILE 409 N 0.51 1.29 -0.58 -0.55 2.04 -0.62 0.12 117.51 119.73 1xmg h ILE 409 Ca 0.00 -0.95 0.07 0.00 1.00 0.00 0.00 64.86 64.99 1xmg h ILE 409 Cb 1.15 1.76 -0.06 0.00 -0.74 0.00 0.00 36.82 38.93 1xmg h ILE 409 CO 0.12 0.26 0.27 -0.33 0.00 0.00 0.00 178.15 178.47 1xmg h GLU 410 N -0.18 0.49 -0.81 2.37 5.08 -0.85 -1.93 114.58 118.75 1xmg h GLU 410 Ca 0.02 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 1xmg h GLU 410 Cb 0.43 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.54 1xmg h GLU 410 CO 0.01 0.32 0.06 0.09 -1.00 0.00 0.00 179.01 178.49 1xmg n ASN 411 N -4.91 3.60 -3.98 1.42 4.13 -0.77 -4.93 115.26 109.83 1xmg n ASN 411 Ca 0.07 -2.58 -0.35 0.00 1.68 0.00 0.00 54.58 53.40 1xmg n ASN 411 Cb 0.20 -0.62 -0.00 0.00 -1.54 0.00 0.00 39.78 37.82 1xmg n ASN 411 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1xmg n ASN 412 N 0.23 -2.78 -3.95 6.41 5.15 -0.72 -4.94 115.26 114.65 1xmg n ASN 412 Ca 0.18 -1.15 -0.30 0.00 -0.60 0.00 0.00 54.58 52.71 1xmg n ASN 412 Cb 0.84 -2.45 -0.13 0.00 -0.53 0.00 0.00 39.78 37.51 1xmg n ASN 412 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1xmg s HIS 413 N -3.75 3.34 0.51 1.20 3.76 0.37 -4.98 115.29 115.74 1xmg s HIS 413 Ca 0.30 -3.20 -0.23 0.00 -0.15 0.00 0.00 55.06 51.78 1xmg s HIS 413 Cb -0.14 -2.82 -0.06 0.00 1.11 0.00 0.00 32.58 30.67 1xmg s HIS 413 CO 0.93 -0.68 1.38 -2.30 -0.85 0.00 0.00 174.74 173.21 1xmg n PRO 414 N 2.73 1.89 -4.06 8.40 -0.02 -1.26 -4.66 135.00 138.01 1xmg n PRO 414 Ca 0.10 0.68 -0.34 0.00 -2.02 0.00 0.00 63.50 61.93 1xmg n PRO 414 Cb 0.33 -2.59 -0.15 0.00 -0.02 0.00 0.00 33.50 31.08 1xmg n PRO 414 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1xmg s ILE 415 N -1.25 2.81 0.24 4.25 1.01 -1.26 -4.44 121.20 122.56 1xmg s ILE 415 Ca 0.68 -0.69 0.09 0.00 0.00 0.00 0.00 60.65 60.72 1xmg s ILE 415 Cb -0.43 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 1xmg s ILE 415 CO 0.52 0.48 0.02 -0.31 0.00 0.00 0.00 174.94 175.66 1xmg s TYR 416 N 1.32 2.79 -0.23 3.97 1.51 0.11 -4.81 117.35 122.01 1xmg s TYR 416 Ca 0.04 -0.19 -0.03 0.00 -1.01 0.00 0.00 57.07 55.89 1xmg s TYR 416 Cb -0.14 -1.27 0.01 0.00 -0.11 0.00 0.00 41.96 40.45 1xmg s TYR 416 CO -0.06 0.58 -0.06 0.42 -1.11 0.00 0.00 175.55 175.31 1xmg s ILE 417 N -2.14 3.05 0.05 2.71 -1.09 -1.26 -0.20 121.20 122.31 1xmg s ILE 417 Ca 0.30 -0.76 -0.30 0.00 -2.23 0.00 0.00 60.65 57.67 1xmg s ILE 417 Cb -0.07 -2.44 -0.09 0.00 -1.58 0.00 0.00 42.46 38.27 1xmg s ILE 417 CO 0.20 0.34 1.93 -0.62 -1.23 0.00 0.00 174.94 175.56 1xmg s ASP 418 N 1.40 6.45 0.58 3.58 2.15 -1.08 -4.66 116.67 125.09 1xmg s ASP 418 Ca 0.03 2.67 0.28 0.00 0.43 0.00 0.00 52.55 55.97 1xmg s ASP 418 Cb -0.15 -2.54 1.53 0.00 -0.30 0.00 0.00 42.92 41.46 1xmg s ASP 418 CO -0.05 -1.04 1.97 -0.09 -0.17 0.00 0.00 175.17 175.79 1xmg h ARG 419 N 10.23 0.00 0.00 4.34 9.65 -1.64 0.20 114.38 137.16 1xmg h ARG 419 Ca -0.49 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1xmg h ARG 419 Cb 1.23 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1xmg h ARG 419 CO 0.94 0.00 -0.10 0.28 2.80 0.00 0.00 179.97 183.89 1xmg n VAL 420 N -3.82 0.24 0.75 0.20 0.31 -1.26 -4.54 118.33 110.21 1xmg n VAL 420 Ca 0.06 0.45 0.12 0.00 -0.01 0.00 0.00 64.34 64.97 1xmg n VAL 420 Cb 0.55 -1.65 0.50 0.00 -0.91 0.00 0.00 33.84 32.33 1xmg n VAL 420 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1xmg n SER 421 N -2.68 0.27 -0.15 4.52 3.41 -1.24 -4.91 113.62 112.84 1xmg n SER 421 Ca -0.01 0.54 -0.02 0.00 -0.26 0.00 0.00 58.87 59.11 1xmg n SER 421 Cb 0.05 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.39 1xmg n SER 421 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xmg n GLN 422 N -1.77 -1.32 -2.74 4.33 1.13 0.06 -4.19 117.38 112.89 1xmg n GLN 422 Ca 0.05 0.44 -0.42 0.00 -1.94 0.00 0.00 57.00 55.13 1xmg n GLN 422 Cb 0.32 -4.47 -0.03 0.00 0.11 0.00 0.00 30.24 26.17 1xmg n GLN 422 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1xmg s VAL 423 N -1.48 4.85 0.40 5.09 1.01 -1.26 -4.28 120.40 124.73 1xmg s VAL 423 Ca 0.00 1.98 -0.26 0.00 0.00 0.00 0.00 61.98 63.71 1xmg s VAL 423 Cb 0.00 -4.29 -0.08 0.00 0.00 0.00 0.00 36.38 32.01 1xmg s VAL 423 CO 0.00 0.10 1.23 -2.84 0.00 0.00 0.00 175.10 173.59 1xmg s PRO 424 N 1.45 4.01 -0.03 2.72 0.02 -1.26 -2.64 135.00 139.27 1xmg s PRO 424 Ca 0.49 2.00 -0.14 0.00 0.02 0.00 0.00 61.00 63.36 1xmg s PRO 424 Cb -0.19 -2.72 0.02 0.00 0.02 0.00 0.00 34.50 31.63 1xmg s PRO 424 CO 0.22 -0.41 0.30 -0.59 -0.33 0.00 0.00 177.00 176.20 1xmg s PHE 425 N -1.33 -0.19 -0.42 6.54 -0.71 0.71 -4.92 117.98 117.66 1xmg s PHE 425 Ca 0.57 0.32 0.02 0.00 -1.04 0.00 0.00 56.93 56.80 1xmg s PHE 425 Cb -0.34 0.09 0.13 0.00 -1.21 0.00 0.00 43.02 41.69 1xmg s PHE 425 CO 0.44 -0.36 0.23 0.00 -1.34 0.00 0.00 175.22 174.19 1xmg h PRO 427 N 6.82 0.55 0.00 0.00 0.11 -1.86 0.78 132.00 138.40 1xmg h PRO 427 Ca -0.01 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.07 1xmg h PRO 427 Cb 0.94 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1xmg h PRO 427 CO 0.46 0.36 0.00 0.66 -0.21 0.00 0.00 178.00 179.27 1xmg h SER 428 N 0.56 0.00 0.00 -2.05 4.64 -1.88 -3.31 113.55 111.52 1xmg h SER 428 Ca 0.42 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.71 1xmg h SER 428 Cb 0.59 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 1xmg h SER 428 CO -0.36 0.00 -1.13 -0.11 -0.87 0.00 0.00 176.83 174.37 1xmg n LEU 429 N -2.74 0.84 -4.48 5.97 7.94 -0.86 -5.04 117.00 118.63 1xmg n LEU 429 Ca -0.00 -0.00 -0.49 0.00 -1.11 0.00 0.00 56.01 54.40 1xmg n LEU 429 Cb 0.19 0.01 -0.04 0.00 0.53 0.00 0.00 43.42 44.11 1xmg n LEU 429 CO 0.21 0.18 0.30 0.00 -1.11 0.00 0.00 177.39 176.98 1xmg n ALA 430 N -2.21 -2.17 0.62 1.96 0.00 0.21 -4.87 120.51 114.05 1xmg n ALA 430 Ca -0.03 0.46 0.11 0.00 0.00 0.00 0.00 53.44 53.98 1xmg n ALA 430 Cb 0.55 -1.78 0.05 0.00 0.00 0.00 0.00 19.45 18.28 1xmg n ALA 430 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1xmg n LYS 431 N 1.15 0.26 0.00 0.00 4.81 -1.26 -4.86 118.16 118.26 1xmg n LYS 431 Ca 0.16 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 1xmg n LYS 431 Cb 0.24 -1.59 0.00 0.00 0.02 0.00 0.00 35.03 33.69 1xmg n LYS 431 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1xmg n GLY 432 N 1.38 1.46 3.67 3.14 0.00 -1.26 -4.94 105.19 108.65 1xmg n GLY 432 Ca 0.02 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.30 1xmg n GLY 432 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmg n ALA 433 N -3.00 0.93 -0.84 4.61 0.00 -1.26 -4.89 120.51 116.05 1xmg n ALA 433 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1xmg n ALA 433 Cb 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.25 1xmg n ALA 433 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xmg n SER 434 N 0.98 0.54 -4.79 0.00 3.41 -1.26 -4.75 113.62 107.75 1xmg n SER 434 Ca 0.06 -1.37 -0.35 0.00 -0.26 0.00 0.00 58.87 56.96 1xmg n SER 434 Cb 0.35 -0.03 -0.02 0.00 -0.26 0.00 0.00 64.21 64.25 1xmg n SER 434 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1xmg s THR 435 N -0.32 3.47 -0.14 6.66 -1.32 -1.26 -4.76 115.64 117.97 1xmg s THR 435 Ca 0.01 0.93 -0.06 0.00 -1.21 0.00 0.00 61.69 61.35 1xmg s THR 435 Cb 0.01 -3.38 0.06 0.00 -1.51 0.00 0.00 72.50 67.68 1xmg s THR 435 CO 0.00 -0.19 0.32 -0.22 -2.21 0.00 0.00 174.62 172.32 1xmg s LEU 436 N -3.59 -0.06 -0.15 9.08 2.96 -1.26 -4.66 118.68 120.99 1xmg s LEU 436 Ca 0.70 0.71 0.01 0.00 -0.22 0.00 0.00 54.13 55.32 1xmg s LEU 436 Cb -0.20 0.98 0.02 0.00 0.50 0.00 0.00 46.19 47.48 1xmg s LEU 436 CO 0.24 -0.20 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.78 1xmg s ARG 437 N 1.79 2.43 -0.03 1.98 3.00 -0.71 -4.99 118.95 122.42 1xmg s ARG 437 Ca -0.06 -0.61 0.05 0.00 0.00 0.00 0.00 55.73 55.11 1xmg s ARG 437 Cb -0.10 -2.19 -0.03 0.00 0.00 0.00 0.00 34.95 32.63 1xmg s ARG 437 CO -0.10 -0.23 -0.17 0.08 0.00 0.00 0.00 175.30 174.89 1xmg s VAL 438 N 1.43 2.86 0.01 3.52 1.01 -1.26 -0.80 120.40 127.19 1xmg s VAL 438 Ca 0.05 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 1xmg s VAL 438 Cb -0.13 -2.12 -0.00 0.00 0.00 0.00 0.00 36.38 34.13 1xmg s VAL 438 CO -0.11 0.54 0.12 -1.00 0.00 0.00 0.00 175.10 174.65 1xmg s HIS 439 N -0.75 0.09 -0.01 5.22 3.76 -0.64 -4.99 115.29 117.98 1xmg s HIS 439 Ca 0.12 -0.25 0.06 0.00 -0.15 0.00 0.00 55.06 54.84 1xmg s HIS 439 Cb -0.10 -0.08 -0.03 0.00 1.11 0.00 0.00 32.58 33.48 1xmg s HIS 439 CO 0.01 -0.31 -0.18 -2.00 -0.85 0.00 0.00 174.74 171.41 1xmg s GLU 440 N -1.74 2.26 -0.21 1.40 2.12 -1.26 -0.29 118.70 120.98 1xmg s GLU 440 Ca -0.12 -0.85 -0.05 0.00 0.36 0.00 0.00 54.97 54.31 1xmg s GLU 440 Cb -0.06 -2.24 0.10 0.00 0.26 0.00 0.00 34.13 32.20 1xmg s GLU 440 CO -0.00 0.58 0.40 -0.47 -0.54 0.00 0.00 175.26 175.23 1xmg s TYR 441 N -0.78 -0.80 -1.27 5.30 6.14 0.32 -4.95 117.35 121.32 1xmg s TYR 441 Ca 0.12 1.29 -0.10 0.00 0.64 0.00 0.00 57.07 59.02 1xmg s TYR 441 Cb -0.10 0.20 -0.00 0.00 0.42 0.00 0.00 41.96 42.48 1xmg s TYR 441 CO 0.02 -0.55 0.62 -1.71 0.64 0.00 0.00 175.55 174.57 1xmg n ASN 442 N 5.38 -2.75 -0.18 4.32 2.85 -1.26 -2.09 115.26 121.54 1xmg n ASN 442 Ca -0.07 -1.00 -0.02 0.00 -0.11 0.00 0.00 54.58 53.38 1xmg n ASN 442 Cb 0.50 -3.27 -0.01 0.00 1.24 0.00 0.00 39.78 38.23 1xmg n ASN 442 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1xmg n GLY 443 N -1.81 0.53 2.89 8.20 0.00 -1.26 -5.02 105.19 108.72 1xmg n GLY 443 Ca -0.21 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 1xmg n GLY 443 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xmg s GLU 444 N -1.31 0.42 0.32 1.61 2.56 -0.89 -5.15 118.70 116.25 1xmg s GLU 444 Ca 0.00 -0.06 -0.11 0.00 0.00 0.00 0.00 54.97 54.80 1xmg s GLU 444 Cb 0.00 -0.47 -0.07 0.00 2.00 0.00 0.00 34.13 35.58 1xmg s GLU 444 CO 0.00 -0.02 0.67 -1.64 -0.56 0.00 0.00 175.26 173.71 1xmg s MET 445 N 0.47 3.83 -0.02 4.30 -1.94 -1.26 -0.52 119.30 124.16 1xmg s MET 445 Ca -0.05 0.41 -0.00 0.00 -1.71 0.00 0.00 55.69 54.33 1xmg s MET 445 Cb -0.08 -2.51 0.02 0.00 2.01 0.00 0.00 34.83 34.27 1xmg s MET 445 CO -0.01 0.15 0.03 -1.01 -0.01 0.00 0.00 175.02 174.18 1xmg s HIS 446 N -2.06 0.01 -0.11 -0.03 0.09 0.60 -4.96 115.29 108.82 1xmg s HIS 446 Ca 0.50 0.12 0.01 0.00 -0.00 0.00 0.00 55.06 55.68 1xmg s HIS 446 Cb -0.11 -0.16 -0.02 0.00 -0.00 0.00 0.00 32.58 32.30 1xmg s HIS 446 CO 0.24 -0.07 -0.14 0.95 -0.00 0.00 0.00 174.74 175.73 1xmg s THR 447 N 0.77 3.03 0.10 1.30 -4.23 -1.26 -1.61 115.64 113.73 1xmg s THR 447 Ca -0.06 -0.68 0.08 0.00 -1.18 0.00 0.00 61.69 59.85 1xmg s THR 447 Cb -0.09 -2.25 -0.03 0.00 1.34 0.00 0.00 72.50 71.46 1xmg s THR 447 CO -0.02 0.54 -0.22 -0.36 -0.54 0.00 0.00 174.62 174.02 1xmg s PHE 448 N 0.12 1.87 -0.77 3.99 0.40 0.02 -1.51 117.98 122.11 1xmg s PHE 448 Ca -0.07 -0.41 0.13 0.00 -0.60 0.00 0.00 56.93 55.98 1xmg s PHE 448 Cb -0.15 -1.04 -0.10 0.00 0.51 0.00 0.00 43.02 42.25 1xmg s PHE 448 CO 0.05 0.21 0.59 -1.13 0.70 0.00 0.00 175.22 175.64 1xmg n SER 449 N 1.17 0.83 -3.91 1.36 3.41 -1.26 -1.74 113.62 113.48 1xmg n SER 449 Ca -0.19 -0.92 -0.09 0.00 -0.26 0.00 0.00 58.87 57.41 1xmg n SER 449 Cb 0.53 0.84 -0.05 0.00 -0.26 0.00 0.00 64.21 65.28 1xmg n SER 449 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 1xmg s ASP 450 N -2.01 -0.14 0.29 4.04 -4.77 -1.26 -4.60 116.67 108.21 1xmg s ASP 450 Ca 0.07 -0.77 0.15 0.00 -3.30 0.00 0.00 52.55 48.69 1xmg s ASP 450 Cb 0.10 0.59 0.29 0.00 -1.09 0.00 0.00 42.92 42.81 1xmg s ASP 450 CO 0.46 -1.12 1.55 0.06 0.70 0.00 0.00 175.17 176.81 1xmg h GLN 451 N 2.24 0.00 -0.12 2.11 3.07 -1.99 -2.83 115.11 117.58 1xmg h GLN 451 Ca -0.26 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.39 1xmg h GLN 451 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.81 1xmg h GLN 451 CO 0.35 0.54 -0.27 -1.49 0.09 0.00 0.00 178.83 178.06 1xmg h TRP 452 N 0.00 0.51 -0.71 0.06 4.06 -1.99 -2.09 115.95 115.79 1xmg h TRP 452 Ca -0.01 -0.19 -0.07 0.00 2.06 0.00 0.00 58.89 60.69 1xmg h TRP 452 Cb 1.23 -0.09 -0.03 0.00 -1.00 0.00 0.00 29.16 29.27 1xmg h TRP 452 CO 0.00 0.89 0.18 0.78 -3.56 0.00 0.00 178.44 176.73 1xmg h GLY 453 N -0.01 1.21 0.83 1.49 0.00 -1.99 -1.66 103.07 102.94 1xmg h GLY 453 Ca 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 47.33 46.60 1xmg h GLY 453 CO 0.06 0.70 0.01 -2.09 0.00 0.00 0.00 176.54 175.22 1xmg h GLU 454 N 1.06 0.06 -0.59 4.80 4.81 -1.48 -1.20 114.58 122.04 1xmg h GLU 454 Ca 0.22 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 1xmg h GLU 454 Cb 0.36 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 1xmg h GLU 454 CO 0.00 0.04 0.33 -0.09 -0.73 0.00 0.00 179.01 178.56 1xmg h ARG 455 N 0.06 0.61 -0.96 1.92 2.43 -1.15 0.19 114.38 117.49 1xmg h ARG 455 Ca 0.06 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.28 1xmg h ARG 455 Cb 0.06 -0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.40 1xmg h ARG 455 CO -0.09 0.40 0.60 0.52 -1.51 0.00 0.00 179.97 179.89 1xmg h MET 456 N 0.63 1.01 0.07 0.20 2.86 -0.76 -1.02 114.93 117.91 1xmg h MET 456 Ca 0.26 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 1xmg h MET 456 Cb 0.12 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1xmg h MET 456 CO -0.15 0.67 -0.03 2.35 1.06 0.00 0.00 176.91 180.80 1xmg h TRP 457 N 1.04 -0.09 -0.69 -0.22 7.01 -0.17 -1.36 115.95 121.46 1xmg h TRP 457 Ca 0.44 -0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.58 1xmg h TRP 457 Cb 0.29 0.03 -0.10 0.00 -2.10 0.00 0.00 29.16 27.28 1xmg h TRP 457 CO -0.02 0.45 0.15 -0.07 -2.79 0.00 0.00 178.44 176.16 1xmg h LEU 458 N -0.70 -0.01 -0.17 0.65 3.38 -0.38 -0.82 115.31 117.26 1xmg h LEU 458 Ca -0.01 0.14 -0.23 0.00 0.09 0.00 0.00 57.88 57.87 1xmg h LEU 458 Cb 0.57 0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.52 1xmg h LEU 458 CO 0.02 -0.03 -0.86 0.00 0.09 0.00 0.00 178.44 177.66 1xmg h ALA 459 N 1.57 0.33 -2.21 1.53 0.00 -1.25 -3.38 119.26 115.85 1xmg h ALA 459 Ca 0.38 -0.64 -0.56 0.00 0.00 0.00 0.00 54.91 54.09 1xmg h ALA 459 Cb 0.62 -0.01 -0.41 0.00 0.00 0.00 0.00 17.79 17.99 1xmg h ALA 459 CO -0.48 0.72 -0.79 0.39 0.00 0.00 0.00 179.25 179.09 1xmg n GLU 460 N -3.87 2.58 -0.31 0.00 1.02 -0.51 -4.93 120.64 114.61 1xmg n GLU 460 Ca -0.08 -4.45 0.23 0.00 -0.02 0.00 0.00 57.16 52.84 1xmg n GLU 460 Cb 0.78 -2.09 0.53 0.00 -0.02 0.00 0.00 31.44 30.64 1xmg n GLU 460 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1xmg h PRO 461 N 3.08 0.36 -0.00 3.49 0.11 -1.36 -0.70 132.00 136.98 1xmg h PRO 461 Ca 0.13 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1xmg h PRO 461 Cb 0.64 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1xmg h PRO 461 CO 0.73 0.24 -0.05 -0.85 -0.21 0.00 0.00 178.00 177.86 1xmg n GLU 462 N -4.58 0.51 0.07 1.05 0.00 -1.26 -3.24 120.64 113.20 1xmg n GLU 462 Ca 0.24 -0.09 0.12 0.00 0.00 0.00 0.00 57.16 57.43 1xmg n GLU 462 Cb 0.87 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.93 1xmg n GLU 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xmg h ARG 463 N 0.21 0.00 -2.84 3.44 3.08 -1.51 -3.42 114.38 113.34 1xmg h ARG 463 Ca 0.00 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.44 1xmg h ARG 463 Cb 0.32 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.97 1xmg h ARG 463 CO 0.00 0.00 -0.76 0.71 -1.07 0.00 0.00 179.97 178.85 1xmg s TYR 464 N -3.22 2.11 -0.15 3.04 1.51 -1.20 -4.89 117.35 114.55 1xmg s TYR 464 Ca 0.04 -2.60 0.14 0.00 -1.01 0.00 0.00 57.07 53.64 1xmg s TYR 464 Cb 0.12 -1.82 0.39 0.00 -0.11 0.00 0.00 41.96 40.55 1xmg s TYR 464 CO 0.75 -0.74 1.19 0.39 -1.11 0.00 0.00 175.55 176.03 1xmg n GLU 465 N 2.99 1.20 -2.06 -0.62 1.02 -1.26 -4.93 120.64 116.98 1xmg n GLU 465 Ca 0.17 -2.90 -0.42 0.00 -0.02 0.00 0.00 57.16 53.99 1xmg n GLU 465 Cb 0.38 -1.26 -0.03 0.00 -0.02 0.00 0.00 31.44 30.51 1xmg n GLU 465 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xmg s GLN 467 N 4.19 4.43 0.53 0.00 1.11 -1.26 -4.95 119.66 123.70 1xmg s GLN 467 Ca 0.72 2.05 -0.00 0.00 0.01 0.00 0.00 55.36 58.14 1xmg s GLN 467 Cb -0.30 -3.15 0.02 0.00 -1.01 0.00 0.00 33.01 28.56 1xmg s GLN 467 CO 0.28 -0.14 0.76 0.54 0.01 0.00 0.00 175.29 176.75 1xmg s ASN 468 N -0.17 5.48 0.23 5.90 2.20 -1.26 -4.91 114.94 122.40 1xmg s ASN 468 Ca 0.52 0.19 -0.07 0.00 -0.94 0.00 0.00 52.86 52.55 1xmg s ASN 468 Cb -0.37 -1.20 0.28 0.00 -2.00 0.00 0.00 41.25 37.96 1xmg s ASN 468 CO 0.43 -1.00 1.85 0.16 -2.94 0.00 0.00 177.10 175.60 1xmg h ILE 469 N 0.13 1.05 0.00 0.54 3.07 -1.97 -0.70 117.51 119.63 1xmg h ILE 469 Ca -0.44 -0.31 -0.03 0.00 1.55 0.00 0.00 64.86 65.63 1xmg h ILE 469 Cb 1.28 0.07 -0.00 0.00 -0.27 0.00 0.00 36.82 37.89 1xmg h ILE 469 CO 0.55 0.17 -0.14 -0.26 -1.05 0.00 0.00 178.15 177.42 1xmg h PHE 470 N 0.90 0.00 -0.03 0.16 0.05 -1.94 0.49 116.94 116.58 1xmg h PHE 470 Ca 0.34 0.00 -0.22 0.00 3.82 0.00 0.00 57.97 61.91 1xmg h PHE 470 Cb 0.12 0.00 0.02 0.00 2.00 0.00 0.00 35.95 38.09 1xmg h PHE 470 CO -0.04 0.14 -0.84 0.93 -0.18 0.00 0.00 178.31 178.32 1xmg h GLU 471 N 0.00 0.62 0.08 1.51 5.08 -1.52 -2.12 114.58 118.23 1xmg h GLU 471 Ca -0.00 -0.63 -0.25 0.00 -1.00 0.00 0.00 59.36 57.48 1xmg h GLU 471 Cb 0.25 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1xmg h GLU 471 CO 0.02 1.23 -1.11 0.37 -1.00 0.00 0.00 179.01 178.52 1xmg h GLN 472 N 0.26 0.34 -0.29 2.33 5.75 -0.85 -3.26 115.11 119.38 1xmg h GLN 472 Ca -0.10 -0.47 0.00 0.00 -0.15 0.00 0.00 58.65 57.94 1xmg h GLN 472 Cb 1.50 0.16 0.00 0.00 1.07 0.00 0.00 27.48 30.21 1xmg h GLN 472 CO 0.17 1.17 0.00 0.66 -2.65 0.00 0.00 178.83 178.18 1xmg n TYR 473 N -3.64 0.37 -1.61 3.99 0.53 0.17 -4.93 117.16 112.04 1xmg n TYR 473 Ca -0.08 -0.19 -0.52 0.00 -1.02 0.00 0.00 57.90 56.10 1xmg n TYR 473 Cb 0.94 0.00 -0.06 0.00 -1.03 0.00 0.00 39.34 39.19 1xmg n TYR 473 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 1xmg n GLU 474 N 0.68 1.27 -0.01 -0.72 2.13 -0.79 -0.42 120.64 122.78 1xmg n GLU 474 Ca 0.16 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.44 1xmg n GLU 474 Cb 0.39 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 29.98 1xmg n GLU 474 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1xmg n GLY 475 N 2.80 1.93 3.75 8.31 0.00 -0.08 -4.96 105.19 116.94 1xmg n GLY 475 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1xmg n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmg s ARG 476 N -0.00 4.85 0.19 1.61 1.81 0.44 -4.76 118.95 123.08 1xmg s ARG 476 Ca 0.00 1.49 -0.30 0.00 -1.72 0.00 0.00 55.73 55.20 1xmg s ARG 476 Cb 0.00 -3.28 -0.08 0.00 -0.45 0.00 0.00 34.95 31.14 1xmg s ARG 476 CO 0.00 0.50 1.00 -2.00 -0.68 0.00 0.00 175.30 174.13 1xmg s GLU 477 N -1.14 4.72 0.20 3.54 -6.30 -1.26 -1.90 118.70 116.56 1xmg s GLU 477 Ca 0.41 1.57 -0.16 0.00 -2.50 0.00 0.00 54.97 54.30 1xmg s GLU 477 Cb -0.26 -3.30 0.18 0.00 0.00 0.00 0.00 34.13 30.76 1xmg s GLU 477 CO 0.32 0.28 1.63 1.25 0.02 0.00 0.00 175.26 178.76 1xmg h LEU 478 N 4.79 -0.65 -2.24 2.70 5.85 -0.55 -1.54 115.31 123.66 1xmg h LEU 478 Ca -0.44 0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1xmg h LEU 478 Cb 1.21 0.40 -0.00 0.00 0.37 0.00 0.00 40.66 42.63 1xmg h LEU 478 CO 0.70 -0.22 -0.05 0.77 -0.34 0.00 0.00 178.44 179.30 1xmg h SER 479 N -0.05 0.00 -0.15 1.25 4.64 -1.84 -2.39 113.55 115.01 1xmg h SER 479 Ca 0.26 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.38 1xmg h SER 479 Cb 0.45 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1xmg h SER 479 CO -0.60 0.05 -0.69 -0.33 -0.87 0.00 0.00 176.83 174.39 1xmg h GLU 480 N 0.00 0.78 -0.19 4.77 5.08 -1.67 -1.93 114.58 121.42 1xmg h GLU 480 Ca -0.00 -0.58 -0.03 0.00 -1.00 0.00 0.00 59.36 57.75 1xmg h GLU 480 Cb 0.21 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1xmg h GLU 480 CO 0.01 1.20 0.02 0.28 -1.00 0.00 0.00 179.01 179.51 1xmg h VAL 481 N 0.56 1.24 -0.11 3.13 2.07 -1.37 -1.26 116.25 120.50 1xmg h VAL 481 Ca -0.03 -0.78 0.03 0.00 0.82 0.00 0.00 66.70 66.73 1xmg h VAL 481 Cb 1.31 1.39 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 1xmg h VAL 481 CO 0.14 0.24 -0.05 0.40 0.02 0.00 0.00 177.57 178.32 1xmg h ILE 482 N 0.09 0.84 -0.19 4.57 2.04 -1.50 -1.03 117.51 122.33 1xmg h ILE 482 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1xmg h ILE 482 Cb 0.34 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 1xmg h ILE 482 CO 0.01 0.00 0.12 0.00 0.00 0.00 0.00 178.15 178.28 1xmg h ALA 483 N 1.07 0.24 -0.66 1.87 0.00 -1.31 0.16 119.26 120.62 1xmg h ALA 483 Ca 0.06 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1xmg h ALA 483 Cb 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1xmg h ALA 483 CO -0.13 -0.27 0.44 1.49 0.00 0.00 0.00 179.25 180.78 1xmg h GLU 484 N 0.25 0.86 -0.34 0.00 4.81 -0.99 -1.80 114.58 117.37 1xmg h GLU 484 Ca 0.07 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1xmg h GLU 484 Cb -0.01 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.18 1xmg h GLU 484 CO -0.01 0.57 0.00 1.28 -0.73 0.00 0.00 179.01 180.11 1xmg n LEU 485 N -4.44 2.24 -2.50 1.64 4.77 -0.41 -4.95 117.00 113.35 1xmg n LEU 485 Ca 0.07 -1.04 -0.15 0.00 -0.03 0.00 0.00 56.01 54.86 1xmg n LEU 485 Cb 0.05 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 40.97 1xmg n LEU 485 CO 0.36 0.52 0.15 1.41 -1.33 0.00 0.00 177.39 178.50 1xmg n HIS 486 N 0.71 -1.81 0.16 -1.77 8.25 -0.57 -4.61 115.22 115.58 1xmg n HIS 486 Ca 0.16 0.65 -0.03 0.00 -0.26 0.00 0.00 57.72 58.23 1xmg n HIS 486 Cb 0.38 -3.65 0.02 0.00 1.12 0.00 0.00 29.99 27.86 1xmg n HIS 486 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xmg n GLY 487 N -1.43 2.55 3.48 -1.41 0.00 0.44 -4.86 105.19 103.98 1xmg n GLY 487 Ca -0.02 -0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 1xmg n GLY 487 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmg s LEU 488 N -0.42 2.64 0.89 0.99 1.43 -1.26 -0.92 118.68 122.04 1xmg s LEU 488 Ca 0.07 -0.95 -0.13 0.00 -1.03 0.00 0.00 54.13 52.10 1xmg s LEU 488 Cb 0.06 -1.20 0.17 0.00 0.03 0.00 0.00 46.19 45.25 1xmg s LEU 488 CO 0.01 0.05 1.24 -0.13 0.23 0.00 0.00 176.35 177.75 1xmg s ARG 489 N -3.37 1.05 0.56 1.70 0.52 0.41 -4.67 118.95 115.15 1xmg s ARG 489 Ca 0.28 -0.43 0.36 0.00 -0.52 0.00 0.00 55.73 55.43 1xmg s ARG 489 Cb -0.06 -1.94 1.95 0.00 0.52 0.00 0.00 34.95 35.42 1xmg s ARG 489 CO 0.15 -2.11 2.10 0.66 0.02 0.00 0.00 175.30 176.12 1xmg h SER 490 N -1.35 0.00 0.05 0.23 4.64 -1.99 -1.19 113.55 113.93 1xmg h SER 490 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1xmg h SER 490 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1xmg h SER 490 CO 0.43 0.00 -0.00 -0.90 -0.87 0.00 0.00 176.83 175.49 1xmg n ASP 491 N -2.80 0.08 0.00 4.97 3.85 -1.26 -4.89 116.55 116.50 1xmg n ASP 491 Ca -0.02 -0.95 0.00 0.00 -0.71 0.00 0.00 54.79 53.10 1xmg n ASP 491 Cb 0.10 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 39.85 1xmg n ASP 491 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xmg n GLY 492 N 1.03 0.74 0.84 6.12 0.00 -0.45 -4.69 105.19 108.79 1xmg n GLY 492 Ca 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.20 1xmg n GLY 492 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1xmg n LYS 493 N -2.00 0.11 -2.30 1.61 2.85 -1.26 -4.94 118.16 112.23 1xmg n LYS 493 Ca 0.00 0.05 -0.41 0.00 -1.05 0.00 0.00 58.31 56.89 1xmg n LYS 493 Cb 0.00 -0.68 -0.03 0.00 -0.65 0.00 0.00 35.03 33.67 1xmg n LYS 493 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1xmg s THR 494 N -2.10 3.46 0.65 0.58 2.01 -1.26 -0.76 115.64 118.21 1xmg s THR 494 Ca -0.07 1.17 -0.16 0.00 0.31 0.00 0.00 61.69 62.94 1xmg s THR 494 Cb 0.02 -3.75 -0.01 0.00 0.01 0.00 0.00 72.50 68.78 1xmg s THR 494 CO 0.09 0.16 1.13 -0.76 -0.69 0.00 0.00 174.62 174.55 1xmg s LEU 495 N 0.14 3.45 -0.05 4.42 1.43 -0.55 -0.45 118.68 127.07 1xmg s LEU 495 Ca 0.56 2.09 -0.26 0.00 -1.03 0.00 0.00 54.13 55.49 1xmg s LEU 495 Cb -0.34 -4.56 -0.22 0.00 0.03 0.00 0.00 46.19 41.10 1xmg s LEU 495 CO 0.35 -1.65 1.12 0.40 0.23 0.00 0.00 176.35 176.80 1xmg h ILE 496 N 0.21 1.51 -4.08 -0.59 2.04 -1.30 -3.41 117.51 111.88 1xmg h ILE 496 Ca -0.48 -1.54 -0.48 0.00 1.00 0.00 0.00 64.86 63.36 1xmg h ILE 496 Cb 1.26 2.54 0.05 0.00 -0.74 0.00 0.00 36.82 39.92 1xmg h ILE 496 CO 0.54 0.40 0.40 0.00 0.00 0.00 0.00 178.15 179.50 1xmg s ALA 497 N -3.62 2.79 0.03 1.87 0.00 -1.26 -4.53 121.76 117.04 1xmg s ALA 497 Ca -0.17 0.69 -0.13 0.00 0.00 0.00 0.00 51.96 52.35 1xmg s ALA 497 Cb 0.00 -3.30 0.02 0.00 0.00 0.00 0.00 23.12 19.84 1xmg s ALA 497 CO 0.69 -0.53 0.29 -0.65 0.00 0.00 0.00 175.76 175.55 1xmg s GLN 498 N -3.29 0.76 0.00 0.00 -1.52 -1.24 -4.83 119.66 109.54 1xmg s GLN 498 Ca 0.69 -0.46 0.16 0.00 -1.95 0.00 0.00 55.36 53.81 1xmg s GLN 498 Cb -0.20 0.33 0.51 0.00 -0.22 0.00 0.00 33.01 33.43 1xmg s GLN 498 CO 0.24 -0.23 1.39 -0.35 -0.25 0.00 0.00 175.29 176.08 1xmg n PRO 499 N 0.75 1.82 -3.86 2.91 -0.04 -1.26 -1.15 135.00 134.16 1xmg n PRO 499 Ca -0.19 -1.25 -0.09 0.00 -0.04 0.00 0.00 63.50 61.92 1xmg n PRO 499 Cb 0.59 -1.34 -0.04 0.00 -0.04 0.00 0.00 33.50 32.66 1xmg n PRO 499 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1xmg s HIS 500 N -1.62 0.08 -0.23 0.54 -3.43 -0.39 -4.51 115.29 105.73 1xmg s HIS 500 Ca 0.28 -0.44 0.15 0.00 -0.80 0.00 0.00 55.06 54.24 1xmg s HIS 500 Cb 0.15 0.31 0.34 0.00 -1.43 0.00 0.00 32.58 31.95 1xmg s HIS 500 CO 0.21 -0.95 1.24 1.33 -2.00 0.00 0.00 174.74 174.58 1xmg n VAL 501 N -0.35 1.82 -1.86 -5.38 0.24 -1.26 -4.46 118.33 107.08 1xmg n VAL 501 Ca -0.07 -1.81 -0.30 0.00 -2.04 0.00 0.00 64.34 60.13 1xmg n VAL 501 Cb 0.62 -0.06 0.06 0.00 -1.47 0.00 0.00 33.84 32.98 1xmg n VAL 501 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1xmg s ARG 502 N -2.39 2.68 0.10 7.34 0.52 -1.26 -4.92 118.95 121.02 1xmg s ARG 502 Ca 0.31 0.42 0.27 0.00 -0.52 0.00 0.00 55.73 56.21 1xmg s ARG 502 Cb 0.25 -2.00 0.91 0.00 0.52 0.00 0.00 34.95 34.63 1xmg s ARG 502 CO 0.06 -1.15 1.76 0.41 0.02 0.00 0.00 175.30 176.41 1xmg n GLY 503 N -2.99 -1.56 3.59 -3.53 0.00 -1.26 -4.91 105.19 94.53 1xmg n GLY 503 Ca 0.07 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 1xmg n GLY 503 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1xmg s ASP 504 N -3.75 3.85 -0.98 1.61 -4.77 -1.26 -4.81 116.67 106.56 1xmg s ASP 504 Ca 0.12 -1.24 -0.09 0.00 -3.30 0.00 0.00 52.55 48.03 1xmg s ASP 504 Cb 0.16 -0.39 -0.03 0.00 -1.09 0.00 0.00 42.92 41.57 1xmg s ASP 504 CO 0.59 -0.32 0.80 0.29 0.70 0.00 0.00 175.17 177.24 1xmg n LYS 505 N -0.89 -1.63 -3.60 2.11 5.02 -1.26 -4.98 118.16 112.93 1xmg n LYS 505 Ca -0.05 0.88 -0.37 0.00 -2.02 0.00 0.00 58.31 56.75 1xmg n LYS 505 Cb 0.65 -4.98 -0.06 0.00 -0.02 0.00 0.00 35.03 30.62 1xmg n LYS 505 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xmg s LEU 506 N -5.36 4.37 0.27 -0.35 1.43 -1.26 -4.70 118.68 113.07 1xmg s LEU 506 Ca 0.32 0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 53.79 1xmg s LEU 506 Cb -0.08 -2.38 -0.09 0.00 0.03 0.00 0.00 46.19 43.67 1xmg s LEU 506 CO 0.79 0.26 1.15 0.26 0.23 0.00 0.00 176.35 179.05 1xmg s TRP 507 N -0.48 3.46 0.34 0.29 0.52 -1.26 -4.95 118.94 116.86 1xmg s TRP 507 Ca 0.19 1.60 0.08 0.00 0.02 0.00 0.00 56.10 57.99 1xmg s TRP 507 Cb -0.14 -3.38 -0.04 0.00 -1.15 0.00 0.00 33.47 28.76 1xmg s TRP 507 CO 0.08 -0.90 0.14 0.95 0.02 0.00 0.00 176.95 177.24 1xmg s THR 508 N -0.93 3.07 0.36 2.01 -4.23 -1.26 -1.48 115.64 113.18 1xmg s THR 508 Ca 0.47 -1.69 0.08 0.00 -1.18 0.00 0.00 61.69 59.37 1xmg s THR 508 Cb -0.33 -2.99 0.31 0.00 1.34 0.00 0.00 72.50 70.84 1xmg s THR 508 CO 0.42 -0.19 1.89 0.25 -0.54 0.00 0.00 174.62 176.46 1xmg h LEU 509 N 1.55 0.66 -0.38 4.79 5.85 -1.28 -0.55 115.31 125.95 1xmg h LEU 509 Ca -0.44 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 1xmg h LEU 509 Cb 1.25 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1xmg h LEU 509 CO 0.63 0.36 0.17 -0.78 -0.34 0.00 0.00 178.44 178.48 1xmg h ASP 510 N 0.71 0.52 -0.91 1.25 3.58 -1.95 0.21 116.42 119.83 1xmg h ASP 510 Ca 0.41 -0.15 0.17 0.00 0.42 0.00 0.00 57.03 57.88 1xmg h ASP 510 Cb 0.59 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 41.43 1xmg h ASP 510 CO -0.17 0.53 0.59 0.44 -2.88 0.00 0.00 179.24 177.74 1xmg h ASP 511 N 0.48 0.57 -0.07 2.28 3.32 -1.47 0.47 116.42 122.00 1xmg h ASP 511 Ca 0.13 0.05 -0.21 0.00 0.02 0.00 0.00 57.03 57.02 1xmg h ASP 511 Cb 0.16 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.67 1xmg h ASP 511 CO -0.01 0.25 -0.76 0.40 -1.72 0.00 0.00 179.24 177.40 1xmg h ILE 512 N 0.58 1.32 -0.55 0.35 1.08 -1.09 -3.26 117.51 115.95 1xmg h ILE 512 Ca 0.47 -2.04 0.00 0.00 -0.39 0.00 0.00 64.86 62.91 1xmg h ILE 512 Cb 0.93 2.26 -0.03 0.00 -3.07 0.00 0.00 36.82 36.91 1xmg h ILE 512 CO -0.22 0.63 0.35 0.50 -0.69 0.00 0.00 178.15 178.72 1xmg h LYS 513 N 0.29 0.73 -0.02 2.37 3.64 0.58 -1.20 116.57 122.96 1xmg h LYS 513 Ca -0.08 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1xmg h LYS 513 Cb 1.42 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1xmg h LYS 513 CO 0.15 0.50 0.15 0.00 -2.27 0.00 0.00 179.45 177.99 1xmg h ARG 514 N 0.74 0.00 -0.01 1.90 3.08 -1.03 0.60 114.38 119.67 1xmg h ARG 514 Ca 0.20 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.12 1xmg h ARG 514 Cb -0.06 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1xmg h ARG 514 CO -0.04 0.00 -0.60 -0.07 -1.07 0.00 0.00 179.97 178.19 1xmg h LEU 515 N 0.00 0.03 -1.24 3.04 3.38 -1.25 -3.47 115.31 115.79 1xmg h LEU 515 Ca 0.01 -0.02 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 1xmg h LEU 515 Cb 0.32 -0.01 0.07 0.00 0.09 0.00 0.00 40.66 41.13 1xmg h LEU 515 CO -0.00 0.63 -0.75 -3.20 0.09 0.00 0.00 178.44 175.20 1xmg n ASN 516 N -3.83 -3.96 -4.65 -0.43 2.85 0.20 -4.94 115.26 100.51 1xmg n ASN 516 Ca -0.01 -0.69 -0.42 0.00 -0.11 0.00 0.00 54.58 53.34 1xmg n ASN 516 Cb 0.60 -4.48 -0.03 0.00 1.24 0.00 0.00 39.78 37.11 1xmg n ASN 516 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xmg s VAL 518 N 2.95 2.40 0.48 0.00 1.01 -1.26 0.26 120.40 126.24 1xmg s VAL 518 Ca 0.38 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 61.24 1xmg s VAL 518 Cb -0.15 -1.95 -0.07 0.00 0.00 0.00 0.00 36.38 34.21 1xmg s VAL 518 CO 0.07 0.55 1.14 -0.36 0.00 0.00 0.00 175.10 176.50 1xmg s PHE 519 N 0.35 2.86 0.02 5.22 0.40 -0.80 -4.90 117.98 121.13 1xmg s PHE 519 Ca -0.16 1.55 0.03 0.00 -0.60 0.00 0.00 56.93 57.74 1xmg s PHE 519 Cb -0.17 -3.33 -0.02 0.00 0.51 0.00 0.00 43.02 40.02 1xmg s PHE 519 CO 0.08 -1.43 -0.08 0.15 0.70 0.00 0.00 175.22 174.63 1xmg s LYS 520 N -2.85 0.59 -0.74 0.44 1.02 -1.26 -0.91 119.74 116.03 1xmg s LYS 520 Ca 0.66 -0.53 -0.27 0.00 0.02 0.00 0.00 55.97 55.85 1xmg s LYS 520 Cb -0.26 -0.50 0.02 0.00 -0.52 0.00 0.00 37.83 36.57 1xmg s LYS 520 CO 0.32 0.12 1.36 1.21 -0.92 0.00 0.00 175.35 177.44 1xmg s ASN 521 N -0.88 6.07 0.54 2.83 3.84 -1.26 -4.86 114.94 121.22 1xmg s ASN 521 Ca -0.02 -0.42 0.34 0.00 0.21 0.00 0.00 52.86 52.96 1xmg s ASN 521 Cb -0.06 -2.56 1.51 0.00 -0.55 0.00 0.00 41.25 39.59 1xmg s ASN 521 CO 0.00 -1.89 1.86 1.55 -2.79 0.00 0.00 177.10 175.83 1xmg h PRO 522 N 10.59 0.00 -0.31 0.43 0.13 -1.91 -2.02 132.00 138.91 1xmg h PRO 522 Ca -0.25 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.85 1xmg h PRO 522 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1xmg h PRO 522 CO 1.28 0.00 0.03 -0.24 -0.23 0.00 0.00 178.00 178.85 1xmg h VAL 523 N 0.00 1.17 -0.07 1.56 3.04 -1.93 -2.89 116.25 117.13 1xmg h VAL 523 Ca 0.48 -0.62 0.02 0.00 -1.01 0.00 0.00 66.70 65.57 1xmg h VAL 523 Cb 1.93 0.90 -0.00 0.00 -2.01 0.00 0.00 31.29 32.11 1xmg h VAL 523 CO -0.01 0.22 0.11 0.11 -1.01 0.00 0.00 177.57 176.99 1xmg h LYS 524 N 0.44 0.00 0.00 4.17 1.57 -1.78 -1.42 116.57 119.55 1xmg h LYS 524 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1xmg h LYS 524 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1xmg h LYS 524 CO 0.00 0.00 0.09 0.00 -0.57 0.00 0.00 179.45 178.98 1xmg h ALA 525 N 1.84 1.08 -0.00 3.86 0.00 -1.70 0.51 119.26 124.84 1xmg h ALA 525 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xmg h ALA 525 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1xmg h ALA 525 CO -0.00 -0.08 -0.32 1.19 0.00 0.00 0.00 179.25 180.04 1xmg n PHE 526 N -2.59 0.00 0.69 0.00 3.01 -0.54 -5.22 117.46 112.81 1xmg n PHE 526 Ca -0.02 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.50 1xmg n PHE 526 Cb 0.14 -0.30 0.33 0.00 -0.01 0.00 0.00 39.48 39.64 1xmg n PHE 526 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86