#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xc7 s ILE 13 N 0.00 5.01 0.07 1.69 -4.36 -1.26 -5.06 121.20 117.29 1xc7 s ILE 13 Ca 0.00 -0.72 -0.35 0.00 -0.26 0.00 0.00 60.65 59.32 1xc7 s ILE 13 Cb 0.00 -3.51 -0.18 0.00 1.25 0.00 0.00 42.46 40.02 1xc7 s ILE 13 CO 0.00 0.00 1.54 -1.28 0.24 0.00 0.00 174.94 175.44 1xc7 h SER 14 N 2.64 -1.24 0.00 4.36 0.87 -1.96 -3.04 113.55 115.18 1xc7 h SER 14 Ca -0.47 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1xc7 h SER 14 Cb 1.18 0.38 0.00 0.00 -0.44 0.00 0.00 62.40 63.52 1xc7 h SER 14 CO 0.69 -0.70 0.07 1.33 -0.53 0.00 0.00 176.83 177.68 1xc7 n VAL 15 N -5.44 1.10 0.69 2.23 0.24 -1.26 -1.96 118.33 113.93 1xc7 n VAL 15 Ca -0.14 0.35 0.06 0.00 -2.04 0.00 0.00 64.34 62.58 1xc7 n VAL 15 Cb 0.47 -1.35 0.18 0.00 -1.47 0.00 0.00 33.84 31.68 1xc7 n VAL 15 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1xc7 n ARG 16 N -1.24 1.98 0.00 7.34 1.74 -1.15 -5.05 116.66 120.28 1xc7 n ARG 16 Ca 0.00 -1.46 0.00 0.00 -0.77 0.00 0.00 57.85 55.62 1xc7 n ARG 16 Cb 0.07 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1xc7 n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xc7 n GLY 17 N 1.11 -2.76 3.90 -0.13 0.00 -0.83 -1.95 105.19 104.54 1xc7 n GLY 17 Ca 0.14 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.11 1xc7 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xc7 s LEU 18 N 0.00 4.35 -0.80 0.99 1.43 -1.26 -4.72 118.68 118.67 1xc7 s LEU 18 Ca 0.00 0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 1xc7 s LEU 18 Cb 0.00 -2.84 0.26 0.00 0.03 0.00 0.00 46.19 43.64 1xc7 s LEU 18 CO 0.00 0.20 0.96 0.00 0.23 0.00 0.00 176.35 177.73 1xc7 n ALA 19 N 0.66 4.34 -1.77 4.21 0.00 -1.26 -4.06 120.51 122.63 1xc7 n ALA 19 Ca -0.08 -4.76 -0.38 0.00 0.00 0.00 0.00 53.44 48.22 1xc7 n ALA 19 Cb 0.52 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.54 1xc7 n ALA 19 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1xc7 s GLY 20 N -1.99 2.87 0.20 0.00 0.00 -1.26 -4.86 107.32 102.28 1xc7 s GLY 20 Ca 0.35 1.02 -0.17 0.00 0.00 0.00 0.00 44.72 45.93 1xc7 s GLY 20 CO 0.00 1.55 1.61 -2.08 0.00 0.00 0.00 173.10 174.18 1xc7 h VAL 21 N 2.30 0.27 0.00 1.40 2.07 -1.99 -0.33 116.25 119.97 1xc7 h VAL 21 Ca -0.49 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1xc7 h VAL 21 Cb 1.24 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1xc7 h VAL 21 CO 0.62 0.00 -0.10 -0.33 0.02 0.00 0.00 177.57 177.78 1xc7 h GLU 22 N -0.09 0.00 0.01 1.57 5.08 -1.99 -2.13 114.58 117.03 1xc7 h GLU 22 Ca 0.27 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1xc7 h GLU 22 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1xc7 h GLU 22 CO -0.66 0.10 -0.16 -0.91 -1.00 0.00 0.00 179.01 176.39 1xc7 h ASN 23 N 0.00 0.11 -0.87 1.42 4.21 -1.49 -2.67 115.58 116.28 1xc7 h ASN 23 Ca -0.00 -0.88 -0.01 0.00 1.21 0.00 0.00 56.30 56.62 1xc7 h ASN 23 Cb 0.63 -0.04 -0.04 0.00 -1.12 0.00 0.00 38.32 37.75 1xc7 h ASN 23 CO 0.01 0.98 0.50 0.58 -1.29 0.00 0.00 177.43 178.21 1xc7 h VAL 24 N -0.74 1.25 -0.69 2.81 2.07 -1.17 -0.16 116.25 119.63 1xc7 h VAL 24 Ca -0.02 -0.59 -0.05 0.00 0.82 0.00 0.00 66.70 66.86 1xc7 h VAL 24 Cb 1.02 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1xc7 h VAL 24 CO 0.03 0.27 0.23 0.74 0.02 0.00 0.00 177.57 178.86 1xc7 h THR 25 N 1.21 1.25 -0.18 2.57 2.02 -1.47 -1.73 112.91 116.58 1xc7 h THR 25 Ca 0.31 -0.85 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 1xc7 h THR 25 Cb -0.01 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1xc7 h THR 25 CO -0.05 0.33 -0.04 -0.08 0.37 0.00 0.00 175.52 176.05 1xc7 h GLU 26 N 0.99 0.34 -0.65 6.66 4.57 -1.07 -2.75 114.58 122.67 1xc7 h GLU 26 Ca 0.22 -0.13 0.06 0.00 -1.18 0.00 0.00 59.36 58.33 1xc7 h GLU 26 Cb 0.28 -0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.79 1xc7 h GLU 26 CO -0.01 0.61 0.37 -0.07 -1.18 0.00 0.00 179.01 178.72 1xc7 h LEU 27 N 0.06 0.55 -0.50 1.64 3.38 -0.93 -1.63 115.31 117.88 1xc7 h LEU 27 Ca 0.05 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1xc7 h LEU 27 Cb 0.48 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1xc7 h LEU 27 CO 0.02 0.36 0.32 0.11 0.09 0.00 0.00 178.44 179.33 1xc7 h LYS 28 N 0.68 0.66 -0.24 1.13 1.57 -1.26 -0.19 116.57 118.92 1xc7 h LYS 28 Ca 0.29 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.89 1xc7 h LYS 28 Cb 0.17 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1xc7 h LYS 28 CO -0.17 0.46 -0.39 1.57 -0.57 0.00 0.00 179.45 180.34 1xc7 h LYS 29 N 0.67 0.56 0.00 3.15 2.10 -1.17 -1.96 116.57 119.92 1xc7 h LYS 29 Ca 0.18 -0.28 -0.11 0.00 -2.00 0.00 0.00 60.65 58.44 1xc7 h LYS 29 Cb -0.05 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.27 1xc7 h LYS 29 CO -0.04 0.86 -0.55 -0.91 -2.00 0.00 0.00 179.45 176.82 1xc7 h ASN 30 N 0.46 0.00 -0.10 7.07 2.35 -1.08 -0.53 115.58 123.76 1xc7 h ASN 30 Ca 0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1xc7 h ASN 30 Cb 0.89 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.26 1xc7 h ASN 30 CO 0.08 0.55 0.01 0.15 -1.65 0.00 0.00 177.43 176.56 1xc7 h PHE 31 N 0.00 0.19 -0.10 1.19 3.57 -0.76 -1.42 116.94 119.61 1xc7 h PHE 31 Ca -0.01 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 1xc7 h PHE 31 Cb 0.99 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1xc7 h PHE 31 CO 0.00 0.41 -0.28 -0.91 -2.23 0.00 0.00 178.31 175.30 1xc7 h ASN 32 N -0.08 0.18 -0.20 0.41 2.35 -1.20 -1.45 115.58 115.61 1xc7 h ASN 32 Ca 0.03 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1xc7 h ASN 32 Cb 0.33 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1xc7 h ASN 32 CO 0.00 0.47 0.03 -0.09 -1.65 0.00 0.00 177.43 176.20 1xc7 h ARG 33 N 0.17 0.33 -0.45 0.81 2.43 -0.88 -2.01 114.38 114.78 1xc7 h ARG 33 Ca 0.03 -0.09 -0.10 0.00 -0.81 0.00 0.00 59.98 59.01 1xc7 h ARG 33 Cb 0.59 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1xc7 h ARG 33 CO 0.04 0.48 -0.12 0.45 -1.51 0.00 0.00 179.97 179.31 1xc7 h HIS 34 N 0.12 0.90 -0.88 2.20 3.86 -1.04 0.57 115.15 120.89 1xc7 h HIS 34 Ca 0.06 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1xc7 h HIS 34 Cb 0.31 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.51 1xc7 h HIS 34 CO 0.02 0.89 0.55 1.25 0.86 0.00 0.00 177.93 181.50 1xc7 h LEU 35 N 0.73 1.03 0.05 2.43 5.85 -1.14 0.77 115.31 125.04 1xc7 h LEU 35 Ca 0.12 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1xc7 h LEU 35 Cb 0.62 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1xc7 h LEU 35 CO 0.04 0.77 -0.03 -0.74 -0.34 0.00 0.00 178.44 178.15 1xc7 h HIS 36 N 1.20 -0.07 0.08 1.25 2.76 -1.07 -2.03 115.15 117.27 1xc7 h HIS 36 Ca 0.32 -0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 58.23 1xc7 h HIS 36 Cb -0.09 0.02 0.01 0.00 1.55 0.00 0.00 27.41 28.90 1xc7 h HIS 36 CO 0.00 -0.04 -1.12 0.74 -1.30 0.00 0.00 177.93 176.21 1xc7 h PHE 37 N -0.67 0.62 0.04 5.26 -1.00 -0.97 -2.24 116.94 117.99 1xc7 h PHE 37 Ca -0.01 -0.40 -0.18 0.00 2.81 0.00 0.00 57.97 60.20 1xc7 h PHE 37 Cb 0.05 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.55 1xc7 h PHE 37 CO 0.01 1.26 -0.94 1.15 -1.61 0.00 0.00 178.31 178.18 1xc7 h THR 38 N 0.17 1.23 0.00 -1.55 2.02 -1.10 -3.38 112.91 110.30 1xc7 h THR 38 Ca -0.12 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 64.75 1xc7 h THR 38 Cb 1.80 2.75 0.00 0.00 -1.74 0.00 0.00 68.15 70.96 1xc7 h THR 38 CO 0.19 0.54 -0.75 0.18 0.37 0.00 0.00 175.52 176.05 1xc7 n LEU 39 N -4.31 0.68 -3.46 2.58 4.77 0.06 -4.98 117.00 112.34 1xc7 n LEU 39 Ca -0.23 0.17 -0.21 0.00 -0.03 0.00 0.00 56.01 55.71 1xc7 n LEU 39 Cb 0.70 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.70 1xc7 n LEU 39 CO 0.31 -0.03 -0.00 0.52 -1.33 0.00 0.00 177.39 176.86 1xc7 n VAL 40 N -2.09 -7.17 -4.07 4.08 0.31 -0.84 -4.99 118.33 103.55 1xc7 n VAL 40 Ca 0.03 -1.01 -0.10 0.00 -0.01 0.00 0.00 64.34 63.24 1xc7 n VAL 40 Cb 0.44 -5.33 -0.07 0.00 -0.91 0.00 0.00 33.84 27.98 1xc7 n VAL 40 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1xc7 s LYS 41 N -5.19 1.44 0.04 5.55 1.02 -0.79 -5.03 119.74 116.79 1xc7 s LYS 41 Ca 0.33 -1.41 0.01 0.00 0.02 0.00 0.00 55.97 54.93 1xc7 s LYS 41 Cb -0.07 0.40 -0.02 0.00 -0.52 0.00 0.00 37.83 37.61 1xc7 s LYS 41 CO 0.78 -0.56 -0.06 0.16 -0.92 0.00 0.00 175.35 174.75 1xc7 s ASP 42 N -3.08 0.62 0.00 2.83 -4.77 -1.26 -3.82 116.67 107.19 1xc7 s ASP 42 Ca 0.29 -0.57 0.00 0.00 -3.30 0.00 0.00 52.55 48.97 1xc7 s ASP 42 Cb 0.02 0.07 0.00 0.00 -1.09 0.00 0.00 42.92 41.92 1xc7 s ASP 42 CO 0.11 -0.27 0.03 0.54 0.70 0.00 0.00 175.17 176.27 1xc7 n ARG 43 N 1.39 0.00 -0.01 2.11 1.74 -1.26 -1.34 116.66 119.29 1xc7 n ARG 43 Ca -0.22 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 56.90 1xc7 n ARG 43 Cb 0.55 -1.05 -0.14 0.00 -1.02 0.00 0.00 32.46 30.81 1xc7 n ARG 43 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1xc7 n ASN 44 N -0.30 0.21 0.00 0.55 3.02 -1.26 -4.50 115.26 112.98 1xc7 n ASN 44 Ca 0.00 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1xc7 n ASN 44 Cb 0.00 1.35 0.00 0.00 -0.61 0.00 0.00 39.78 40.52 1xc7 n ASN 44 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1xc7 n VAL 45 N -2.50 0.00 -2.15 2.41 0.24 -0.45 -5.06 118.33 110.82 1xc7 n VAL 45 Ca -0.11 -0.39 -0.41 0.00 -2.04 0.00 0.00 64.34 61.39 1xc7 n VAL 45 Cb 0.74 1.14 -0.02 0.00 -1.47 0.00 0.00 33.84 34.23 1xc7 n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xc7 s ALA 46 N -0.28 3.49 0.41 2.33 0.00 -1.11 -4.99 121.76 121.61 1xc7 s ALA 46 Ca 0.00 1.23 0.08 0.00 0.00 0.00 0.00 51.96 53.26 1xc7 s ALA 46 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1xc7 s ALA 46 CO 0.00 -0.59 0.29 0.95 0.00 0.00 0.00 175.76 176.41 1xc7 s THR 47 N -1.14 2.53 0.44 0.00 -4.23 -1.26 -4.97 115.64 107.00 1xc7 s THR 47 Ca 0.48 -1.49 0.19 0.00 -1.18 0.00 0.00 61.69 59.69 1xc7 s THR 47 Cb -0.39 -3.00 0.38 0.00 1.34 0.00 0.00 72.50 70.83 1xc7 s THR 47 CO 0.52 -0.00 1.88 -0.65 -0.54 0.00 0.00 174.62 175.82 1xc7 h PRO 48 N 1.20 0.34 -0.51 3.99 0.11 -1.99 0.42 132.00 135.56 1xc7 h PRO 48 Ca -0.42 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 1xc7 h PRO 48 Cb 1.26 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1xc7 h PRO 48 CO 0.63 0.23 0.03 -0.09 -0.21 0.00 0.00 178.00 178.58 1xc7 h ARG 49 N 0.35 0.84 -0.67 1.05 2.43 -1.96 0.00 114.38 116.42 1xc7 h ARG 49 Ca 0.43 -0.22 -0.05 0.00 -0.81 0.00 0.00 59.98 59.33 1xc7 h ARG 49 Cb 1.13 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.55 1xc7 h ARG 49 CO -0.14 0.82 0.21 -0.44 -1.51 0.00 0.00 179.97 178.91 1xc7 h ASP 50 N 0.79 0.97 -0.54 -3.80 3.45 -1.31 -2.08 116.42 113.90 1xc7 h ASP 50 Ca 0.16 -0.21 -0.07 0.00 0.43 0.00 0.00 57.03 57.34 1xc7 h ASP 50 Cb 0.43 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 1xc7 h ASP 50 CO 0.02 0.92 0.07 1.88 -1.57 0.00 0.00 179.24 180.56 1xc7 h TYR 51 N 0.97 1.01 -0.10 4.55 0.05 -0.80 -1.24 116.97 121.41 1xc7 h TYR 51 Ca 0.22 -0.14 0.00 0.00 0.05 0.00 0.00 58.73 58.86 1xc7 h TYR 51 Cb 0.30 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 37.75 1xc7 h TYR 51 CO 0.02 0.87 0.07 -0.92 -1.05 0.00 0.00 178.16 177.15 1xc7 h TYR 52 N 0.89 0.13 -0.43 4.88 3.20 -0.64 -1.72 116.97 123.28 1xc7 h TYR 52 Ca 0.18 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 1xc7 h TYR 52 Cb 0.43 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1xc7 h TYR 52 CO 0.03 0.08 0.07 0.74 -1.64 0.00 0.00 178.16 177.44 1xc7 h PHE 53 N 0.13 0.67 -0.59 -3.82 -1.00 -1.11 0.51 116.94 111.73 1xc7 h PHE 53 Ca 0.04 -0.06 -0.04 0.00 2.81 0.00 0.00 57.97 60.72 1xc7 h PHE 53 Cb -0.01 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.33 1xc7 h PHE 53 CO -0.07 0.60 0.23 0.00 -1.61 0.00 0.00 178.31 177.45 1xc7 h ALA 54 N 1.45 0.77 -0.40 2.45 0.00 -0.95 -0.92 119.26 121.66 1xc7 h ALA 54 Ca 0.14 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1xc7 h ALA 54 Cb 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1xc7 h ALA 54 CO 0.00 0.40 -0.12 1.25 0.00 0.00 0.00 179.25 180.78 1xc7 h LEU 55 N 0.83 0.80 -0.62 0.00 5.85 -0.79 -2.21 115.31 119.17 1xc7 h LEU 55 Ca 0.20 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 1xc7 h LEU 55 Cb 0.22 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1xc7 h LEU 55 CO -0.01 0.99 0.36 0.00 -0.34 0.00 0.00 178.44 179.43 1xc7 h ALA 56 N 0.84 0.80 -0.25 1.25 0.00 -0.66 -0.94 119.26 120.29 1xc7 h ALA 56 Ca 0.10 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1xc7 h ALA 56 Cb 0.65 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1xc7 h ALA 56 CO 0.04 0.30 -0.18 0.45 0.00 0.00 0.00 179.25 179.87 1xc7 h HIS 57 N 0.85 0.48 -0.35 0.00 3.86 -1.13 0.43 115.15 119.30 1xc7 h HIS 57 Ca 0.22 -0.08 -0.06 0.00 -1.16 0.00 0.00 60.37 59.29 1xc7 h HIS 57 Cb 0.01 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 1xc7 h HIS 57 CO -0.01 0.60 -0.01 1.15 0.86 0.00 0.00 177.93 180.52 1xc7 h THR 58 N 0.41 1.26 -0.33 2.45 2.02 -0.76 -1.70 112.91 116.25 1xc7 h THR 58 Ca 0.07 -0.99 -0.17 0.00 0.77 0.00 0.00 66.41 66.09 1xc7 h THR 58 Cb 0.54 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1xc7 h THR 58 CO 0.04 0.33 -0.47 0.58 0.37 0.00 0.00 175.52 176.36 1xc7 h VAL 59 N 0.43 1.28 -0.97 3.16 2.07 -1.02 -2.98 116.25 118.21 1xc7 h VAL 59 Ca 0.10 -1.65 0.08 0.00 0.82 0.00 0.00 66.70 66.05 1xc7 h VAL 59 Cb 0.47 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.68 1xc7 h VAL 59 CO 0.02 0.54 0.62 -0.09 0.02 0.00 0.00 177.57 178.68 1xc7 h ARG 60 N 0.70 1.04 -0.96 1.57 2.43 -0.79 -1.70 114.38 116.66 1xc7 h ARG 60 Ca 0.04 -0.06 0.14 0.00 -0.81 0.00 0.00 59.98 59.28 1xc7 h ARG 60 Cb 1.07 -0.23 -0.08 0.00 -0.42 0.00 0.00 29.97 30.30 1xc7 h ARG 60 CO 0.11 0.69 0.61 -0.44 -1.51 0.00 0.00 179.97 179.42 1xc7 h ASP 61 N 1.07 0.81 0.58 -3.80 3.45 -1.15 0.27 116.42 117.64 1xc7 h ASP 61 Ca 0.44 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.95 1xc7 h ASP 61 Cb 0.28 -0.11 0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1xc7 h ASP 61 CO -0.21 0.41 0.00 1.41 -1.57 0.00 0.00 179.24 179.28 1xc7 n HIS 62 N -4.61 0.22 0.00 4.55 8.25 -0.64 -2.93 115.22 120.07 1xc7 n HIS 62 Ca 0.19 0.09 -0.15 0.00 -0.26 0.00 0.00 57.72 57.59 1xc7 n HIS 62 Cb 0.42 -0.64 -0.14 0.00 1.12 0.00 0.00 29.99 30.75 1xc7 n HIS 62 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1xc7 h LEU 63 N 0.00 0.22 -0.36 2.41 3.38 -0.96 -3.42 115.31 116.59 1xc7 h LEU 63 Ca 0.00 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.59 1xc7 h LEU 63 Cb 0.29 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.88 1xc7 h LEU 63 CO 0.00 1.40 -0.41 0.58 0.09 0.00 0.00 178.44 180.09 1xc7 h VAL 64 N 0.04 0.14 -0.33 1.22 2.07 -1.41 0.16 116.25 118.13 1xc7 h VAL 64 Ca -0.33 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.27 1xc7 h VAL 64 Cb 2.02 0.14 -0.07 0.00 -1.52 0.00 0.00 31.29 31.85 1xc7 h VAL 64 CO 0.10 0.00 -0.14 1.23 0.02 0.00 0.00 177.57 178.78 1xc7 h GLY 65 N -0.35 0.14 1.04 2.17 0.00 -1.80 0.13 103.07 104.41 1xc7 h GLY 65 Ca 0.13 0.17 -0.05 0.00 0.00 0.00 0.00 47.33 47.59 1xc7 h GLY 65 CO -0.54 -0.16 0.29 3.21 0.00 0.00 0.00 176.54 179.34 1xc7 h ARG 66 N -0.08 1.14 -0.19 4.80 3.08 -1.69 -2.08 114.38 119.36 1xc7 h ARG 66 Ca 0.17 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1xc7 h ARG 66 Cb 0.33 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1xc7 h ARG 66 CO -0.38 0.93 0.09 2.35 -1.07 0.00 0.00 179.97 181.89 1xc7 h TRP 67 N 1.09 0.27 -0.55 3.04 7.01 0.06 0.45 115.95 127.31 1xc7 h TRP 67 Ca 0.25 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.19 1xc7 h TRP 67 Cb 0.23 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.18 1xc7 h TRP 67 CO 0.02 0.29 0.18 0.82 -2.79 0.00 0.00 178.44 176.96 1xc7 h ILE 68 N 0.17 1.24 0.00 2.65 2.04 -0.90 -2.50 117.51 120.21 1xc7 h ILE 68 Ca 0.06 -0.79 -0.14 0.00 1.00 0.00 0.00 64.86 65.00 1xc7 h ILE 68 Cb 0.12 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1xc7 h ILE 68 CO -0.01 0.30 -0.65 0.08 0.00 0.00 0.00 178.15 177.87 1xc7 h ARG 69 N 0.77 0.00 0.06 2.37 0.11 -1.28 -2.45 114.38 113.96 1xc7 h ARG 69 Ca 0.18 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.26 1xc7 h ARG 69 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 1xc7 h ARG 69 CO -0.01 0.65 -0.03 1.15 0.10 0.00 0.00 179.97 181.83 1xc7 h THR 70 N 0.00 1.06 -0.75 0.08 2.02 -0.79 -0.97 112.91 113.56 1xc7 h THR 70 Ca -0.01 -0.41 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 1xc7 h THR 70 Cb 1.32 1.33 -0.03 0.00 -1.74 0.00 0.00 68.15 69.02 1xc7 h THR 70 CO 0.08 0.10 0.38 1.56 0.37 0.00 0.00 175.52 178.02 1xc7 h GLN 71 N -0.27 1.07 0.00 6.66 1.08 -1.43 -1.69 115.11 120.54 1xc7 h GLN 71 Ca -0.01 -0.14 -0.01 0.00 -1.45 0.00 0.00 58.65 57.04 1xc7 h GLN 71 Cb 0.23 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1xc7 h GLN 71 CO 0.01 0.82 -0.03 -0.56 -0.95 0.00 0.00 178.83 178.13 1xc7 h GLN 72 N 1.05 0.00 -0.38 1.46 3.07 -1.42 -2.28 115.11 116.61 1xc7 h GLN 72 Ca 0.26 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.96 1xc7 h GLN 72 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.63 1xc7 h GLN 72 CO -0.04 0.03 0.06 1.25 0.09 0.00 0.00 178.83 180.22 1xc7 h HIS 73 N 0.00 0.68 -0.25 0.06 2.76 -0.29 -0.30 115.15 117.82 1xc7 h HIS 73 Ca -0.00 -0.10 -0.08 0.00 -2.20 0.00 0.00 60.37 58.00 1xc7 h HIS 73 Cb 0.73 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.49 1xc7 h HIS 73 CO 0.00 0.68 -0.18 1.88 -1.30 0.00 0.00 177.93 179.02 1xc7 h TYR 74 N 0.48 0.47 -0.29 5.26 0.05 -1.05 -0.04 116.97 121.86 1xc7 h TYR 74 Ca 0.12 -0.08 -0.10 0.00 0.05 0.00 0.00 58.73 58.72 1xc7 h TYR 74 Cb 0.37 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 1xc7 h TYR 74 CO 0.03 0.59 -0.25 -0.92 -1.05 0.00 0.00 178.16 176.56 1xc7 h TYR 75 N 0.40 0.63 -0.00 4.88 3.20 -0.99 0.26 116.97 125.34 1xc7 h TYR 75 Ca 0.07 -0.14 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1xc7 h TYR 75 Cb 0.54 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.66 1xc7 h TYR 75 CO 0.02 0.76 -0.06 0.93 -1.64 0.00 0.00 178.16 178.17 1xc7 h GLU 76 N 0.49 0.04 0.00 1.82 4.39 -0.51 -3.33 114.58 117.48 1xc7 h GLU 76 Ca 0.07 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1xc7 h GLU 76 Cb 0.69 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1xc7 h GLU 76 CO 0.05 0.78 -0.14 0.87 -1.16 0.00 0.00 179.01 179.42 1xc7 h LYS 77 N -0.68 0.00 -6.32 2.33 1.57 -1.04 -3.48 116.57 108.94 1xc7 h LYS 77 Ca -0.01 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 58.32 1xc7 h LYS 77 Cb 0.80 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.14 1xc7 h LYS 77 CO 0.01 0.05 -0.91 -3.47 -0.57 0.00 0.00 179.45 174.56 1xc7 n ASP 78 N -3.08 -3.10 -4.77 0.86 2.03 0.92 -4.97 116.55 104.45 1xc7 n ASP 78 Ca 0.03 -1.00 -0.29 0.00 0.52 0.00 0.00 54.79 54.05 1xc7 n ASP 78 Cb 0.55 -3.29 0.13 0.00 -0.72 0.00 0.00 41.12 37.79 1xc7 n ASP 78 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1xc7 s PRO 79 N -6.21 1.18 0.15 -0.67 0.02 -1.26 -4.96 135.00 123.25 1xc7 s PRO 79 Ca 0.26 0.41 -0.31 0.00 0.02 0.00 0.00 61.00 61.39 1xc7 s PRO 79 Cb -0.10 -1.83 -0.08 0.00 0.02 0.00 0.00 34.50 32.51 1xc7 s PRO 79 CO 0.87 -2.19 1.31 0.21 -0.33 0.00 0.00 177.00 176.87 1xc7 s LYS 80 N -5.19 4.38 -0.08 5.54 2.20 -1.26 -4.96 119.74 120.37 1xc7 s LYS 80 Ca 0.63 2.00 -0.10 0.00 -0.36 0.00 0.00 55.97 58.15 1xc7 s LYS 80 Cb -0.16 -3.24 -0.05 0.00 -1.51 0.00 0.00 37.83 32.88 1xc7 s LYS 80 CO 0.54 -0.30 0.24 1.03 -0.36 0.00 0.00 175.35 176.50 1xc7 s ARG 81 N 0.48 3.66 -0.21 4.03 3.00 -0.33 -4.58 118.95 125.00 1xc7 s ARG 81 Ca 0.59 0.06 -0.07 0.00 0.00 0.00 0.00 55.73 56.32 1xc7 s ARG 81 Cb -0.35 -3.22 -0.03 0.00 0.00 0.00 0.00 34.95 31.35 1xc7 s ARG 81 CO 0.34 0.71 0.05 0.42 0.00 0.00 0.00 175.30 176.82 1xc7 s ILE 82 N -0.94 4.40 -0.27 1.52 -1.09 -0.53 -1.36 121.20 122.93 1xc7 s ILE 82 Ca 0.18 -0.16 -0.02 0.00 -2.23 0.00 0.00 60.65 58.42 1xc7 s ILE 82 Cb -0.14 -3.01 0.03 0.00 -1.58 0.00 0.00 42.46 37.76 1xc7 s ILE 82 CO 0.07 0.40 -0.02 -0.31 -1.23 0.00 0.00 174.94 173.84 1xc7 s TYR 83 N 1.04 3.15 -0.50 3.97 2.02 0.51 -0.42 117.35 127.12 1xc7 s TYR 83 Ca 0.04 -1.62 -0.16 0.00 -0.37 0.00 0.00 57.07 54.96 1xc7 s TYR 83 Cb -0.14 -2.10 0.09 0.00 -0.40 0.00 0.00 41.96 39.42 1xc7 s TYR 83 CO 0.03 -0.74 0.44 -0.47 -1.57 0.00 0.00 175.55 173.24 1xc7 s TYR 84 N 1.31 3.24 -0.18 2.71 5.04 -0.19 -0.69 117.35 128.60 1xc7 s TYR 84 Ca -0.02 -1.05 -0.20 0.00 -2.44 0.00 0.00 57.07 53.36 1xc7 s TYR 84 Cb -0.18 -3.42 -0.03 0.00 0.35 0.00 0.00 41.96 38.68 1xc7 s TYR 84 CO -0.02 -0.89 0.58 -0.51 -1.34 0.00 0.00 175.55 173.37 1xc7 s LEU 85 N 1.66 4.17 -0.07 6.97 1.43 -0.73 -1.71 118.68 130.39 1xc7 s LEU 85 Ca 0.04 0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 53.79 1xc7 s LEU 85 Cb -0.26 -2.82 0.03 0.00 0.03 0.00 0.00 46.19 43.17 1xc7 s LEU 85 CO 0.05 -0.21 0.34 -0.55 0.23 0.00 0.00 176.35 176.22 1xc7 s SER 86 N 1.11 -0.28 0.00 2.29 0.15 -0.86 -2.19 113.70 113.93 1xc7 s SER 86 Ca 0.27 0.37 0.28 0.00 0.70 0.00 0.00 55.95 57.57 1xc7 s SER 86 Cb -0.16 0.50 1.12 0.00 -1.71 0.00 0.00 66.02 65.77 1xc7 s SER 86 CO 0.10 -0.31 1.79 0.18 1.20 0.00 0.00 173.24 176.20 1xc7 n LEU 87 N 1.95 0.87 -3.88 3.45 4.32 -1.26 -4.12 117.00 118.34 1xc7 n LEU 87 Ca -0.18 -0.22 -0.13 0.00 -0.02 0.00 0.00 56.01 55.46 1xc7 n LEU 87 Cb 0.57 -0.09 -0.14 0.00 -1.62 0.00 0.00 43.42 42.13 1xc7 n LEU 87 CO 0.19 0.15 -0.37 -1.61 -1.22 0.00 0.00 177.39 174.53 1xc7 s GLU 88 N -2.29 0.11 -0.29 3.23 2.02 -1.26 -4.68 118.70 115.53 1xc7 s GLU 88 Ca 0.32 -0.02 -0.02 0.00 0.02 0.00 0.00 54.97 55.27 1xc7 s GLU 88 Cb 0.20 -0.13 0.12 0.00 0.10 0.00 0.00 34.13 34.41 1xc7 s GLU 88 CO 0.43 0.00 0.20 -0.06 0.02 0.00 0.00 175.26 175.85 1xc7 s PHE 89 N 0.11 0.06 -1.22 1.61 0.40 -0.43 -4.67 117.98 113.84 1xc7 s PHE 89 Ca -0.01 -0.68 -0.14 0.00 -0.60 0.00 0.00 56.93 55.51 1xc7 s PHE 89 Cb -0.02 -0.74 0.17 0.00 0.51 0.00 0.00 43.02 42.94 1xc7 s PHE 89 CO -0.00 -0.86 1.46 0.98 0.70 0.00 0.00 175.22 177.49 1xc7 n TYR 90 N 5.19 4.92 0.08 0.36 4.19 -0.27 -3.56 117.16 128.07 1xc7 n TYR 90 Ca -0.03 -3.33 -0.08 0.00 3.31 0.00 0.00 57.90 57.76 1xc7 n TYR 90 Cb 0.43 -2.20 0.03 0.00 0.49 0.00 0.00 39.34 38.09 1xc7 n TYR 90 CO 0.00 0.00 0.00 0.52 0.91 0.00 0.00 176.86 178.29 1xc7 h MET 91 N 7.10 0.25 0.00 2.98 2.86 -1.80 -3.41 114.93 122.91 1xc7 h MET 91 Ca 0.32 -0.23 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1xc7 h MET 91 Cb 0.86 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.58 1xc7 h MET 91 CO 1.26 0.92 0.00 0.41 1.06 0.00 0.00 176.91 180.56 1xc7 n GLY 92 N 0.69 -0.30 3.83 8.32 0.00 -0.90 -4.80 105.19 112.02 1xc7 n GLY 92 Ca -0.04 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.61 1xc7 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xc7 s ARG 93 N 0.00 4.07 -0.05 1.61 0.52 -1.26 -1.84 118.95 122.00 1xc7 s ARG 93 Ca 0.00 1.08 0.11 0.00 -0.52 0.00 0.00 55.73 56.40 1xc7 s ARG 93 Cb 0.00 -2.15 -0.16 0.00 0.52 0.00 0.00 34.95 33.16 1xc7 s ARG 93 CO 0.00 -0.17 0.17 2.41 0.02 0.00 0.00 175.30 177.73 1xc7 n THR 94 N -1.04 0.28 0.37 0.02 -1.04 -1.26 -4.65 114.28 106.95 1xc7 n THR 94 Ca 0.07 -0.34 -0.19 0.00 -2.04 0.00 0.00 64.05 61.55 1xc7 n THR 94 Cb 0.54 -0.13 -0.10 0.00 -1.82 0.00 0.00 70.33 68.82 1xc7 n THR 94 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1xc7 h LEU 95 N 0.00 -1.24 -0.73 -4.42 5.85 -1.96 -1.69 115.31 111.12 1xc7 h LEU 95 Ca -0.11 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1xc7 h LEU 95 Cb 0.97 0.38 -0.03 0.00 0.37 0.00 0.00 40.66 42.35 1xc7 h LEU 95 CO 0.01 -0.69 0.28 -0.61 -0.34 0.00 0.00 178.44 177.08 1xc7 h GLN 96 N -1.09 1.10 -0.98 1.25 4.15 -1.96 -2.36 115.11 115.23 1xc7 h GLN 96 Ca -0.08 -0.21 0.04 0.00 0.77 0.00 0.00 58.65 59.17 1xc7 h GLN 96 Cb 0.90 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 28.36 1xc7 h GLN 96 CO 0.04 0.91 0.64 -0.97 -1.93 0.00 0.00 178.83 177.52 1xc7 h ASN 97 N 1.05 1.05 -0.39 -0.69 -0.73 -1.81 -0.33 115.58 113.74 1xc7 h ASN 97 Ca 0.24 -0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.34 1xc7 h ASN 97 Cb 0.23 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 1xc7 h ASN 97 CO -0.02 0.70 -0.01 0.74 -0.37 0.00 0.00 177.43 178.48 1xc7 h THR 98 N 1.21 1.26 -0.62 -3.57 2.02 -0.93 -1.83 112.91 110.44 1xc7 h THR 98 Ca 0.40 -1.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.53 1xc7 h THR 98 Cb 0.05 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1xc7 h THR 98 CO -0.13 0.34 0.31 0.24 0.37 0.00 0.00 175.52 176.65 1xc7 h MET 99 N 0.51 0.89 0.11 6.66 2.86 -0.90 -1.36 114.93 123.70 1xc7 h MET 99 Ca 0.11 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1xc7 h MET 99 Cb 0.49 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.98 1xc7 h MET 99 CO 0.02 0.71 -0.06 0.28 1.06 0.00 0.00 176.91 178.92 1xc7 h VAL 100 N 0.85 0.86 0.00 -2.22 2.07 -0.95 0.13 116.25 117.00 1xc7 h VAL 100 Ca 0.21 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.72 1xc7 h VAL 100 Cb 0.11 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1xc7 h VAL 100 CO -0.03 0.00 -0.07 0.78 0.02 0.00 0.00 177.57 178.27 1xc7 h ASN 101 N -0.17 0.00 -0.09 0.57 4.21 -1.16 -2.47 115.58 116.47 1xc7 h ASN 101 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 1xc7 h ASN 101 Cb 0.14 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 1xc7 h ASN 101 CO 0.01 0.07 0.00 0.18 -1.29 0.00 0.00 177.43 176.40 1xc7 n LEU 102 N -3.30 2.87 -3.51 1.61 4.77 -0.53 -0.85 117.00 118.06 1xc7 n LEU 102 Ca -0.01 -1.10 -0.23 0.00 -0.03 0.00 0.00 56.01 54.64 1xc7 n LEU 102 Cb 0.26 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.39 1xc7 n LEU 102 CO 0.28 0.52 0.23 0.00 -1.33 0.00 0.00 177.39 177.09 1xc7 n ALA 103 N 1.22 -1.33 0.19 -1.18 0.00 0.18 -4.92 120.51 114.67 1xc7 n ALA 103 Ca 0.13 0.36 0.05 0.00 0.00 0.00 0.00 53.44 53.98 1xc7 n ALA 103 Cb 0.54 -5.18 0.07 0.00 0.00 0.00 0.00 19.45 14.88 1xc7 n ALA 103 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xc7 n LEU 104 N -4.84 2.11 0.07 0.00 4.77 0.21 -4.52 117.00 114.81 1xc7 n LEU 104 Ca -0.01 -1.36 -0.12 0.00 -0.03 0.00 0.00 56.01 54.49 1xc7 n LEU 104 Cb 0.57 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1xc7 n LEU 104 CO 0.63 0.47 0.77 -0.08 -1.33 0.00 0.00 177.39 177.85 1xc7 h GLU 105 N 1.73 -0.25 -0.43 3.23 4.81 -1.65 -0.86 114.58 121.15 1xc7 h GLU 105 Ca 0.00 0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1xc7 h GLU 105 Cb 0.49 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 1xc7 h GLU 105 CO 0.00 -0.16 -0.20 -0.91 -0.73 0.00 0.00 179.01 177.01 1xc7 h ASN 106 N -0.26 0.87 -0.47 1.04 -0.26 -1.67 -0.24 115.58 114.59 1xc7 h ASN 106 Ca 0.03 -0.31 -0.02 0.00 -0.56 0.00 0.00 56.30 55.44 1xc7 h ASN 106 Cb 0.29 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.29 1xc7 h ASN 106 CO -0.11 1.05 0.22 0.00 -1.06 0.00 0.00 177.43 177.53 1xc7 h ALA 107 N 1.02 0.60 -0.28 -0.83 0.00 -1.67 0.12 119.26 118.22 1xc7 h ALA 107 Ca 0.11 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1xc7 h ALA 107 Cb 0.73 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1xc7 h ALA 107 CO 0.06 0.17 -0.33 0.00 0.00 0.00 0.00 179.25 179.15 1xc7 h ASP 109 N 0.52 0.92 -0.05 0.00 3.58 -0.62 -0.15 116.42 120.62 1xc7 h ASP 109 Ca 0.06 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.33 1xc7 h ASP 109 Cb 0.83 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.64 1xc7 h ASP 109 CO 0.07 0.81 -0.07 -0.08 -2.88 0.00 0.00 179.24 177.08 1xc7 h GLU 110 N 0.96 0.14 -0.48 0.28 4.57 -0.50 -1.76 114.58 117.80 1xc7 h GLU 110 Ca 0.23 -0.08 0.06 0.00 -1.18 0.00 0.00 59.36 58.39 1xc7 h GLU 110 Cb 0.15 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.69 1xc7 h GLU 110 CO -0.03 0.63 0.20 0.00 -1.18 0.00 0.00 179.01 178.63 1xc7 h ALA 111 N 0.51 0.59 -0.24 2.92 0.00 -0.68 0.78 119.26 123.14 1xc7 h ALA 111 Ca 0.01 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1xc7 h ALA 111 Cb 0.62 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1xc7 h ALA 111 CO 0.02 -0.18 -0.36 1.79 0.00 0.00 0.00 179.25 180.52 1xc7 h THR 112 N 0.39 1.29 -0.10 0.00 1.35 -1.08 -2.66 112.91 112.10 1xc7 h THR 112 Ca 0.22 -1.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 1xc7 h THR 112 Cb 0.20 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 1xc7 h THR 112 CO -0.20 0.47 0.07 0.22 -0.25 0.00 0.00 175.52 175.82 1xc7 h TYR 113 N 0.44 0.13 0.00 4.73 3.20 -0.43 0.31 116.97 125.36 1xc7 h TYR 113 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1xc7 h TYR 113 Cb 0.83 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.05 1xc7 h TYR 113 CO 0.03 0.09 0.00 1.96 -1.64 0.00 0.00 178.16 178.60 1xc7 h GLN 114 N 0.14 0.00 -0.18 1.82 4.20 -0.70 0.18 115.11 120.56 1xc7 h GLN 114 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1xc7 h GLN 114 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1xc7 h GLN 114 CO -0.01 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.43 1xc7 n LEU 115 N -2.85 2.54 -0.79 1.46 4.77 -0.63 -4.94 117.00 116.58 1xc7 n LEU 115 Ca -0.02 -0.99 -0.04 0.00 -0.03 0.00 0.00 56.01 54.92 1xc7 n LEU 115 Cb 0.10 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1xc7 n LEU 115 CO 0.19 0.50 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 1xc7 n GLY 116 N 1.31 0.45 3.16 -0.72 0.00 0.62 -5.06 105.19 104.96 1xc7 n GLY 116 Ca 0.17 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.37 1xc7 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xc7 s LEU 117 N -1.70 2.15 -0.43 0.99 1.43 0.00 -5.02 118.68 116.11 1xc7 s LEU 117 Ca 0.06 -0.45 -0.17 0.00 -1.03 0.00 0.00 54.13 52.54 1xc7 s LEU 117 Cb -0.03 -0.70 0.03 0.00 0.03 0.00 0.00 46.19 45.53 1xc7 s LEU 117 CO 0.07 0.08 0.42 -0.62 0.23 0.00 0.00 176.35 176.53 1xc7 s ASP 118 N -1.05 6.17 0.35 2.29 3.68 -1.26 -3.39 116.67 123.46 1xc7 s ASP 118 Ca 0.03 -0.83 0.06 0.00 2.13 0.00 0.00 52.55 53.94 1xc7 s ASP 118 Cb -0.08 -2.21 0.74 0.00 -1.45 0.00 0.00 42.92 39.92 1xc7 s ASP 118 CO 0.01 -0.60 1.91 -0.03 0.13 0.00 0.00 175.17 176.60 1xc7 h MET 119 N 8.74 0.75 -0.71 4.34 1.85 -1.91 -2.07 114.93 125.93 1xc7 h MET 119 Ca -0.27 -0.05 0.04 0.00 -0.61 0.00 0.00 59.70 58.81 1xc7 h MET 119 Cb 1.11 -0.17 -0.04 0.00 0.43 0.00 0.00 31.60 32.93 1xc7 h MET 119 CO 0.81 0.50 0.47 0.93 -0.40 0.00 0.00 176.91 179.22 1xc7 h GLU 120 N 0.78 0.82 0.00 0.39 5.08 -2.00 -0.89 114.58 118.76 1xc7 h GLU 120 Ca 0.38 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.65 1xc7 h GLU 120 Cb 0.45 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1xc7 h GLU 120 CO -0.15 0.54 -0.22 1.05 -1.00 0.00 0.00 179.01 179.23 1xc7 h GLU 121 N 0.84 0.00 -0.03 2.33 4.11 -1.81 -3.09 114.58 116.94 1xc7 h GLU 121 Ca 0.29 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.52 1xc7 h GLU 121 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1xc7 h GLU 121 CO -0.08 0.21 -0.82 -0.07 0.07 0.00 0.00 179.01 178.31 1xc7 h LEU 122 N 0.00 0.38 -1.16 3.06 3.38 -1.08 -3.14 115.31 116.76 1xc7 h LEU 122 Ca -0.00 -0.28 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 1xc7 h LEU 122 Cb 1.16 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1xc7 h LEU 122 CO 0.03 1.05 -0.23 -0.33 0.09 0.00 0.00 178.44 179.05 1xc7 h GLU 123 N 0.19 0.30 0.00 1.13 5.08 -1.15 -2.43 114.58 117.70 1xc7 h GLU 123 Ca -0.04 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1xc7 h GLU 123 Cb 1.42 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1xc7 h GLU 123 CO 0.13 0.52 0.00 0.39 -1.00 0.00 0.00 179.01 179.06 1xc7 n GLU 124 N -4.17 0.10 0.09 2.33 -0.58 -1.17 -2.69 120.64 114.55 1xc7 n GLU 124 Ca -0.01 0.37 -0.04 0.00 -0.42 0.00 0.00 57.16 57.07 1xc7 n GLU 124 Cb 0.36 -1.70 -0.06 0.00 -0.57 0.00 0.00 31.44 29.47 1xc7 n GLU 124 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1xc7 h ILE 125 N 0.00 1.41 -3.92 -3.67 2.04 -1.51 -3.46 117.51 108.40 1xc7 h ILE 125 Ca 0.00 -2.98 -0.53 0.00 1.00 0.00 0.00 64.86 62.35 1xc7 h ILE 125 Cb 0.27 2.69 0.09 0.00 -0.74 0.00 0.00 36.82 39.13 1xc7 h ILE 125 CO 0.00 0.80 0.72 -0.70 0.00 0.00 0.00 178.15 178.97 1xc7 s GLU 126 N -2.82 4.19 0.26 2.37 2.12 -1.10 -4.99 118.70 118.73 1xc7 s GLU 126 Ca 0.02 2.42 -0.18 0.00 0.36 0.00 0.00 54.97 57.59 1xc7 s GLU 126 Cb 0.09 -2.99 -0.09 0.00 0.26 0.00 0.00 34.13 31.41 1xc7 s GLU 126 CO 0.79 -0.41 0.73 -1.21 -0.54 0.00 0.00 175.26 174.62 1xc7 s GLU 127 N -2.00 4.16 0.32 4.30 0.41 -1.26 -4.98 118.70 119.65 1xc7 s GLU 127 Ca 0.52 0.79 -0.28 0.00 -0.41 0.00 0.00 54.97 55.59 1xc7 s GLU 127 Cb -0.44 -2.71 -0.09 0.00 -1.78 0.00 0.00 34.13 29.11 1xc7 s GLU 127 CO 0.59 0.30 1.13 -0.51 -0.49 0.00 0.00 175.26 176.28 1xc7 s ASP 128 N -1.89 7.03 -0.89 -0.19 1.11 -1.26 -4.58 116.67 115.99 1xc7 s ASP 128 Ca 0.47 2.30 -0.20 0.00 0.18 0.00 0.00 52.55 55.31 1xc7 s ASP 128 Cb -0.14 -2.62 0.11 0.00 1.07 0.00 0.00 42.92 41.34 1xc7 s ASP 128 CO 0.20 -0.32 1.13 0.00 1.18 0.00 0.00 175.17 177.35 1xc7 s ALA 129 N -1.26 3.27 -1.09 5.23 0.00 -0.77 -4.88 121.76 122.26 1xc7 s ALA 129 Ca 0.49 -2.58 -0.04 0.00 0.00 0.00 0.00 51.96 49.83 1xc7 s ALA 129 Cb -0.31 -4.06 0.18 0.00 0.00 0.00 0.00 23.12 18.93 1xc7 s ALA 129 CO 0.40 -3.00 2.27 0.41 0.00 0.00 0.00 175.76 175.84 1xc7 n GLY 130 N 5.59 5.37 1.81 0.00 0.00 -1.26 -2.11 105.19 114.59 1xc7 n GLY 130 Ca 0.20 -2.20 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 1xc7 n GLY 130 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xc7 n LEU 131 N 0.97 6.18 -3.70 0.99 4.77 -1.23 -0.94 117.00 124.05 1xc7 n LEU 131 Ca 0.56 -3.10 -0.09 0.00 -0.03 0.00 0.00 56.01 53.35 1xc7 n LEU 131 Cb 0.29 -1.09 -0.02 0.00 -2.33 0.00 0.00 43.42 40.27 1xc7 n LEU 131 CO 0.58 1.19 0.41 -0.83 -1.33 0.00 0.00 177.39 177.41 1xc7 s GLY 132 N 0.66 -0.26 -0.16 -0.72 0.00 -1.26 -1.32 107.32 104.27 1xc7 s GLY 132 Ca 0.24 -0.04 -0.06 0.00 0.00 0.00 0.00 44.72 44.87 1xc7 s GLY 132 CO -0.01 -0.04 0.23 0.70 0.00 0.00 0.00 173.10 173.97 1xc7 n ASN 133 N -0.41 2.08 0.00 1.64 3.02 -1.26 -4.46 115.26 115.87 1xc7 n ASN 133 Ca -0.09 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1xc7 n ASN 133 Cb 0.62 -0.78 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1xc7 n ASN 133 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xc7 n GLY 134 N 2.00 -0.04 0.16 7.41 0.00 -1.26 -4.94 105.19 108.52 1xc7 n GLY 134 Ca -0.35 0.56 -0.05 0.00 0.00 0.00 0.00 46.02 46.17 1xc7 n GLY 134 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xc7 h GLY 135 N 0.00 0.37 0.91 -0.02 0.00 -1.98 -0.68 103.07 101.67 1xc7 h GLY 135 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 1xc7 h GLY 135 CO 0.00 -0.08 0.08 -2.00 0.00 0.00 0.00 176.54 174.54 1xc7 h LEU 136 N 0.11 0.51 -0.84 3.11 6.46 -1.99 -0.80 115.31 121.88 1xc7 h LEU 136 Ca 0.18 -0.23 -0.08 0.00 -0.12 0.00 0.00 57.88 57.62 1xc7 h LEU 136 Cb 0.25 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.02 1xc7 h LEU 136 CO -0.29 0.61 -0.02 1.23 -0.62 0.00 0.00 178.44 179.34 1xc7 h GLY 137 N 0.38 0.91 1.85 3.75 0.00 -1.79 -2.74 103.07 105.43 1xc7 h GLY 137 Ca 0.10 -0.64 -0.15 0.00 0.00 0.00 0.00 47.33 46.65 1xc7 h GLY 137 CO 0.00 0.59 -0.65 -0.09 0.00 0.00 0.00 176.54 176.39 1xc7 h ARG 138 N 0.78 0.15 -0.58 4.80 9.65 -1.00 -0.64 114.38 127.54 1xc7 h ARG 138 Ca 0.15 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.90 1xc7 h ARG 138 Cb 0.50 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.08 1xc7 h ARG 138 CO 0.03 0.74 0.32 1.25 2.80 0.00 0.00 179.97 185.11 1xc7 h LEU 139 N 0.11 0.72 -1.13 3.80 5.85 -0.94 -0.65 115.31 123.06 1xc7 h LEU 139 Ca -0.01 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.62 1xc7 h LEU 139 Cb 1.16 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 1xc7 h LEU 139 CO 0.09 0.60 0.53 0.00 -0.34 0.00 0.00 178.44 179.32 1xc7 h ALA 140 N 1.15 1.36 -0.31 1.25 0.00 -1.37 0.54 119.26 121.88 1xc7 h ALA 140 Ca 0.20 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1xc7 h ALA 140 Cb 0.04 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1xc7 h ALA 140 CO -0.03 0.57 -0.02 0.00 0.00 0.00 0.00 179.25 179.77 1xc7 h ALA 141 N 1.44 0.42 -0.63 0.00 0.00 -1.16 -1.69 119.26 117.63 1xc7 h ALA 141 Ca 0.30 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1xc7 h ALA 141 Cb -0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1xc7 h ALA 141 CO -0.06 0.18 0.15 0.00 0.00 0.00 0.00 179.25 179.53 1xc7 h PHE 143 N 0.95 1.00 -0.67 0.00 -1.00 -0.70 -1.42 116.94 115.11 1xc7 h PHE 143 Ca 0.20 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.96 1xc7 h PHE 143 Cb 0.34 -0.32 -0.03 0.00 3.61 0.00 0.00 35.95 39.54 1xc7 h PHE 143 CO 0.02 0.70 0.39 -0.07 -1.61 0.00 0.00 178.31 177.74 1xc7 h LEU 144 N 1.01 0.81 -0.31 1.54 3.38 -1.02 0.87 115.31 121.60 1xc7 h LEU 144 Ca 0.26 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1xc7 h LEU 144 Cb 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1xc7 h LEU 144 CO -0.04 0.65 0.19 -0.78 0.09 0.00 0.00 178.44 178.55 1xc7 h ASP 145 N 0.91 0.37 -0.36 -0.43 3.58 -1.21 -2.17 116.42 117.11 1xc7 h ASP 145 Ca 0.24 -0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.55 1xc7 h ASP 145 Cb -0.00 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 1xc7 h ASP 145 CO -0.04 0.30 -0.14 0.28 -2.88 0.00 0.00 179.24 176.76 1xc7 h SER 146 N 0.40 0.81 -0.28 2.28 0.02 -0.90 -1.44 113.55 114.45 1xc7 h SER 146 Ca 0.11 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.74 1xc7 h SER 146 Cb -0.01 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1xc7 h SER 146 CO -0.02 0.96 -0.02 0.24 -1.14 0.00 0.00 176.83 176.84 1xc7 h MET 147 N 0.73 0.62 -0.20 3.45 2.86 -0.62 0.28 114.93 122.04 1xc7 h MET 147 Ca 0.12 -0.15 -0.21 0.00 -2.06 0.00 0.00 59.70 57.39 1xc7 h MET 147 Cb 0.64 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.22 1xc7 h MET 147 CO 0.04 0.66 -0.71 0.00 1.06 0.00 0.00 176.91 177.96 1xc7 h ALA 148 N 1.39 0.35 -0.03 6.32 0.00 -1.23 -1.03 119.26 125.03 1xc7 h ALA 148 Ca 0.12 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1xc7 h ALA 148 Cb 0.41 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1xc7 h ALA 148 CO 0.02 0.68 -0.27 1.15 0.00 0.00 0.00 179.25 180.83 1xc7 h THR 149 N 0.59 1.21 -0.48 0.00 2.02 -0.92 -2.30 112.91 113.03 1xc7 h THR 149 Ca -0.03 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1xc7 h THR 149 Cb 1.34 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1xc7 h THR 149 CO 0.15 0.29 0.00 0.18 0.37 0.00 0.00 175.52 176.51 1xc7 n LEU 150 N -4.20 2.94 -2.20 2.58 4.77 0.06 -4.76 117.00 116.19 1xc7 n LEU 150 Ca -0.02 -1.47 -0.19 0.00 -0.03 0.00 0.00 56.01 54.30 1xc7 n LEU 150 Cb 0.34 -0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1xc7 n LEU 150 CO 0.38 0.64 -0.20 0.61 -1.33 0.00 0.00 177.39 177.49 1xc7 n GLY 151 N 1.14 -0.39 3.82 -0.72 0.00 -0.86 0.05 105.19 108.23 1xc7 n GLY 151 Ca 0.17 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 1xc7 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xc7 s LEU 152 N -5.39 4.44 -1.32 0.99 1.43 -0.41 -4.68 118.68 113.74 1xc7 s LEU 152 Ca 0.05 1.21 -0.17 0.00 -1.03 0.00 0.00 54.13 54.18 1xc7 s LEU 152 Cb -0.02 -3.10 0.03 0.00 0.03 0.00 0.00 46.19 43.13 1xc7 s LEU 152 CO 0.06 0.19 1.99 0.00 0.23 0.00 0.00 176.35 178.81 1xc7 n ALA 153 N 1.28 4.30 -2.62 4.21 0.00 -1.26 -4.67 120.51 121.76 1xc7 n ALA 153 Ca -0.08 -3.76 -0.32 0.00 0.00 0.00 0.00 53.44 49.29 1xc7 n ALA 153 Cb 0.51 -3.57 -0.10 0.00 0.00 0.00 0.00 19.45 16.29 1xc7 n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xc7 s ALA 154 N 4.30 3.09 -0.07 0.00 0.00 -1.26 -1.45 121.76 126.38 1xc7 s ALA 154 Ca 0.52 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 51.45 1xc7 s ALA 154 Cb 0.09 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 22.09 1xc7 s ALA 154 CO 0.01 0.64 -0.13 0.71 0.00 0.00 0.00 175.76 176.99 1xc7 s TYR 155 N -1.09 1.52 -0.14 0.00 2.02 0.44 -4.13 117.35 115.97 1xc7 s TYR 155 Ca 0.19 -0.57 -0.13 0.00 -0.37 0.00 0.00 57.07 56.20 1xc7 s TYR 155 Cb -0.11 -1.11 -0.05 0.00 -0.40 0.00 0.00 41.96 40.29 1xc7 s TYR 155 CO 0.10 -0.29 0.28 0.20 -1.57 0.00 0.00 175.55 174.28 1xc7 s GLY 156 N 0.67 2.22 -0.08 0.71 0.00 -0.92 -1.02 107.32 108.89 1xc7 s GLY 156 Ca -0.14 -0.46 0.02 0.00 0.00 0.00 0.00 44.72 44.14 1xc7 s GLY 156 CO 0.04 0.30 -0.15 -0.19 0.00 0.00 0.00 173.10 173.09 1xc7 s TYR 157 N 0.14 1.82 0.00 1.90 2.02 -0.69 -0.09 117.35 122.45 1xc7 s TYR 157 Ca 0.17 -0.74 0.00 0.00 -0.37 0.00 0.00 57.07 56.12 1xc7 s TYR 157 Cb -0.13 -1.29 0.00 0.00 -0.40 0.00 0.00 41.96 40.13 1xc7 s TYR 157 CO 0.05 -0.36 0.00 0.41 -1.57 0.00 0.00 175.55 174.08 1xc7 n GLY 158 N 3.86 3.59 3.37 0.71 0.00 -0.88 -2.02 105.19 113.81 1xc7 n GLY 158 Ca -0.21 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 1xc7 n GLY 158 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xc7 s ILE 159 N -1.55 2.57 -1.00 -0.61 1.01 -1.26 -1.41 121.20 118.95 1xc7 s ILE 159 Ca 0.00 -0.89 -0.18 0.00 0.00 0.00 0.00 60.65 59.58 1xc7 s ILE 159 Cb 0.00 -1.98 0.13 0.00 0.01 0.00 0.00 42.46 40.63 1xc7 s ILE 159 CO 0.00 0.57 1.21 -0.60 0.00 0.00 0.00 174.94 176.13 1xc7 s ARG 160 N -0.41 3.71 0.21 2.79 3.52 -0.12 -4.76 118.95 123.89 1xc7 s ARG 160 Ca 0.04 -1.90 -0.30 0.00 -0.13 0.00 0.00 55.73 53.44 1xc7 s ARG 160 Cb -0.12 -4.98 -0.09 0.00 -1.56 0.00 0.00 34.95 28.20 1xc7 s ARG 160 CO 0.02 -1.80 1.32 0.71 -0.81 0.00 0.00 175.30 174.74 1xc7 s TYR 161 N 2.59 3.22 0.24 5.12 2.02 -1.26 -4.76 117.35 124.53 1xc7 s TYR 161 Ca 0.36 1.22 0.02 0.00 -0.37 0.00 0.00 57.07 58.29 1xc7 s TYR 161 Cb -0.04 -3.63 0.27 0.00 -0.40 0.00 0.00 41.96 38.17 1xc7 s TYR 161 CO -0.07 -1.95 1.60 1.49 -1.57 0.00 0.00 175.55 175.05 1xc7 h GLU 162 N 5.19 0.40 -4.62 -0.62 4.81 -0.88 -3.41 114.58 115.46 1xc7 h GLU 162 Ca -0.45 -0.22 -0.60 0.00 -0.13 0.00 0.00 59.36 57.96 1xc7 h GLU 162 Cb 1.22 0.01 -0.36 0.00 0.63 0.00 0.00 28.75 30.25 1xc7 h GLU 162 CO 0.76 0.79 -0.83 -0.06 -0.73 0.00 0.00 179.01 178.95 1xc7 s PHE 163 N -4.07 2.17 0.00 0.92 0.40 -0.08 -4.34 117.98 112.99 1xc7 s PHE 163 Ca -0.06 -1.27 0.00 0.00 -0.60 0.00 0.00 56.93 55.01 1xc7 s PHE 163 Cb 0.12 -1.58 0.00 0.00 0.51 0.00 0.00 43.02 42.07 1xc7 s PHE 163 CO 0.81 -0.68 0.00 0.41 0.70 0.00 0.00 175.22 176.46 1xc7 n GLY 164 N 4.77 0.65 3.74 4.36 0.00 -1.22 -1.90 105.19 115.59 1xc7 n GLY 164 Ca -0.16 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 1xc7 n GLY 164 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1xc7 s ILE 165 N 0.61 2.23 0.64 -0.61 1.10 -0.11 -4.54 121.20 120.52 1xc7 s ILE 165 Ca 0.00 0.19 -0.18 0.00 -0.51 0.00 0.00 60.65 60.15 1xc7 s ILE 165 Cb 0.00 -3.12 -0.03 0.00 0.15 0.00 0.00 42.46 39.46 1xc7 s ILE 165 CO 0.00 0.03 1.02 2.22 -2.11 0.00 0.00 174.94 176.10 1xc7 n PHE 166 N 2.52 0.97 -2.92 3.50 1.16 -1.26 -4.58 117.46 116.84 1xc7 n PHE 166 Ca 0.09 0.42 -0.40 0.00 -1.87 0.00 0.00 57.45 55.69 1xc7 n PHE 166 Cb 0.38 -2.15 -0.05 0.00 -1.61 0.00 0.00 39.48 36.06 1xc7 n PHE 166 CO 0.00 0.00 0.00 -0.80 -1.87 0.00 0.00 176.76 174.09 1xc7 s ASN 167 N -1.36 7.24 -0.20 5.98 0.01 -0.27 -4.89 114.94 121.44 1xc7 s ASN 167 Ca 0.77 1.48 -0.13 0.00 -0.71 0.00 0.00 52.86 54.28 1xc7 s ASN 167 Cb -0.39 -2.49 -0.05 0.00 0.41 0.00 0.00 41.25 38.73 1xc7 s ASN 167 CO 0.46 -0.05 0.26 -1.58 -1.51 0.00 0.00 177.10 174.67 1xc7 s GLN 168 N 0.22 4.16 0.05 -0.60 0.74 -1.26 -2.04 119.66 120.93 1xc7 s GLN 168 Ca 0.41 -0.04 0.09 0.00 0.05 0.00 0.00 55.36 55.88 1xc7 s GLN 168 Cb -0.21 -3.50 -0.03 0.00 1.10 0.00 0.00 33.01 30.38 1xc7 s GLN 168 CO 0.24 0.11 -0.26 0.15 -0.55 0.00 0.00 175.29 174.97 1xc7 s LYS 169 N 0.90 1.79 -0.28 1.67 1.02 -0.48 -3.69 119.74 120.67 1xc7 s LYS 169 Ca 0.13 -1.12 -0.06 0.00 0.02 0.00 0.00 55.97 54.94 1xc7 s LYS 169 Cb -0.13 -1.99 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 1xc7 s LYS 169 CO 0.04 0.51 0.06 0.42 -0.92 0.00 0.00 175.35 175.47 1xc7 s ILE 170 N -0.83 3.95 -0.18 2.17 -1.09 -1.26 -0.02 121.20 123.94 1xc7 s ILE 170 Ca 0.12 -0.59 0.01 0.00 -2.23 0.00 0.00 60.65 57.96 1xc7 s ILE 170 Cb -0.10 -2.98 0.03 0.00 -1.58 0.00 0.00 42.46 37.83 1xc7 s ILE 170 CO 0.02 0.16 -0.14 0.00 -1.23 0.00 0.00 174.94 173.76 1xc7 n GLY 172 N 4.69 0.77 2.19 0.00 0.00 -1.26 -1.30 105.19 110.28 1xc7 n GLY 172 Ca -0.17 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1xc7 n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xc7 n GLY 173 N -0.97 0.90 3.74 -0.02 0.00 -1.26 -5.04 105.19 102.54 1xc7 n GLY 173 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1xc7 n GLY 173 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1xc7 s TRP 174 N -3.44 3.11 0.06 1.61 0.52 -0.42 -3.77 118.94 116.61 1xc7 s TRP 174 Ca 0.00 0.03 -0.30 0.00 0.02 0.00 0.00 56.10 55.85 1xc7 s TRP 174 Cb 0.00 -1.58 -0.05 0.00 -1.15 0.00 0.00 33.47 30.70 1xc7 s TRP 174 CO 0.00 0.51 1.03 -1.14 0.02 0.00 0.00 176.95 177.37 1xc7 s GLN 175 N -2.43 4.57 -0.02 4.98 0.74 -1.26 -0.49 119.66 125.75 1xc7 s GLN 175 Ca 0.28 1.53 0.07 0.00 0.05 0.00 0.00 55.36 57.29 1xc7 s GLN 175 Cb -0.12 -3.40 -0.02 0.00 1.10 0.00 0.00 33.01 30.58 1xc7 s GLN 175 CO 0.21 -0.01 -0.23 -1.64 -0.55 0.00 0.00 175.29 173.06 1xc7 s MET 176 N 0.62 1.92 -0.02 1.67 -1.94 0.98 -4.93 119.30 117.60 1xc7 s MET 176 Ca 0.52 -0.84 0.01 0.00 -1.71 0.00 0.00 55.69 53.67 1xc7 s MET 176 Cb -0.24 -1.84 -0.04 0.00 2.01 0.00 0.00 34.83 34.72 1xc7 s MET 176 CO 0.29 0.50 0.01 -1.21 -0.01 0.00 0.00 175.02 174.61 1xc7 s GLU 177 N -0.53 2.87 -0.01 2.03 8.01 -1.26 -1.38 118.70 128.42 1xc7 s GLU 177 Ca 0.08 -0.55 -0.03 0.00 0.01 0.00 0.00 54.97 54.48 1xc7 s GLU 177 Cb -0.09 -2.72 0.00 0.00 -4.31 0.00 0.00 34.13 27.01 1xc7 s GLU 177 CO -0.01 0.64 0.07 -1.83 0.01 0.00 0.00 175.26 174.15 1xc7 s GLU 178 N -1.47 0.23 0.20 1.61 -1.05 -0.87 -4.99 118.70 112.37 1xc7 s GLU 178 Ca 0.19 -0.15 -0.32 0.00 -0.15 0.00 0.00 54.97 54.54 1xc7 s GLU 178 Cb -0.12 0.10 -0.15 0.00 -0.44 0.00 0.00 34.13 33.52 1xc7 s GLU 178 CO 0.09 -0.04 1.30 0.00 0.95 0.00 0.00 175.26 177.56 1xc7 n ALA 179 N 2.39 0.20 -3.11 -0.84 0.00 -1.26 -1.11 120.51 116.78 1xc7 n ALA 179 Ca -0.17 0.44 -0.45 0.00 0.00 0.00 0.00 53.44 53.26 1xc7 n ALA 179 Cb 0.58 -2.16 -0.00 0.00 0.00 0.00 0.00 19.45 17.86 1xc7 n ALA 179 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1xc7 s ASP 180 N 0.19 7.09 -1.52 0.00 3.68 -1.26 -4.69 116.67 120.16 1xc7 s ASP 180 Ca 0.71 -3.07 -0.10 0.00 2.13 0.00 0.00 52.55 52.22 1xc7 s ASP 180 Cb -0.75 -2.32 -0.01 0.00 -1.45 0.00 0.00 42.92 38.39 1xc7 s ASP 180 CO 0.50 -0.61 2.66 -0.67 0.13 0.00 0.00 175.17 177.18 1xc7 n ASP 181 N 4.61 7.48 0.19 -0.34 2.03 -1.26 -3.44 116.55 125.82 1xc7 n ASP 181 Ca 0.29 -2.76 0.14 0.00 0.52 0.00 0.00 54.79 52.98 1xc7 n ASP 181 Cb 0.43 -1.54 0.67 0.00 -0.72 0.00 0.00 41.12 39.96 1xc7 n ASP 181 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1xc7 h TRP 182 N 5.17 0.00 -0.16 -0.67 5.08 -1.91 -2.52 115.95 120.94 1xc7 h TRP 182 Ca 0.76 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.73 1xc7 h TRP 182 Cb 0.38 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.54 1xc7 h TRP 182 CO 1.72 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 180.16 1xc7 n LEU 183 N -2.45 2.82 -0.24 0.11 4.77 -1.26 -4.61 117.00 116.14 1xc7 n LEU 183 Ca -0.01 -1.07 -0.03 0.00 -0.03 0.00 0.00 56.01 54.88 1xc7 n LEU 183 Cb 0.11 -0.10 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 1xc7 n LEU 183 CO 0.15 0.53 0.65 -0.09 -1.33 0.00 0.00 177.39 177.31 1xc7 h ARG 184 N 4.06 -0.09 -0.21 3.23 2.43 -1.84 -0.40 114.38 121.55 1xc7 h ARG 184 Ca 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1xc7 h ARG 184 Cb 0.88 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1xc7 h ARG 184 CO 0.00 -0.06 0.00 0.66 -1.51 0.00 0.00 179.97 179.06 1xc7 n TYR 185 N -5.46 0.27 0.00 2.20 4.01 -1.26 -5.04 117.16 111.88 1xc7 n TYR 185 Ca 0.07 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1xc7 n TYR 185 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1xc7 n TYR 185 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xc7 n GLY 186 N 1.18 1.01 2.96 2.72 0.00 -0.16 -4.96 105.19 107.94 1xc7 n GLY 186 Ca 0.16 -1.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.10 1xc7 n GLY 186 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xc7 s ASN 187 N -0.99 4.46 0.51 1.61 2.47 -1.26 -4.88 114.94 116.87 1xc7 s ASN 187 Ca 0.00 -1.83 0.33 0.00 0.42 0.00 0.00 52.86 51.78 1xc7 s ASN 187 Cb 0.00 -1.41 1.48 0.00 -1.45 0.00 0.00 41.25 39.87 1xc7 s ASN 187 CO 0.00 -0.34 1.99 1.55 -3.72 0.00 0.00 177.10 176.58 1xc7 h PRO 188 N 7.77 0.00 0.00 0.43 0.13 -1.99 -3.20 132.00 135.14 1xc7 h PRO 188 Ca -0.10 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.92 1xc7 h PRO 188 Cb 1.03 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 1xc7 h PRO 188 CO 0.49 0.00 -0.61 -1.49 -0.23 0.00 0.00 178.00 176.16 1xc7 h TRP 189 N 0.00 0.00 -3.24 1.56 4.06 -1.95 -3.47 115.95 112.91 1xc7 h TRP 189 Ca 0.00 0.00 -0.49 0.00 2.06 0.00 0.00 58.89 60.46 1xc7 h TRP 189 Cb 0.38 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 28.56 1xc7 h TRP 189 CO 0.00 0.50 -0.03 -1.83 -3.56 0.00 0.00 178.44 173.52 1xc7 s GLU 190 N -2.96 3.54 -0.19 0.49 -1.05 -1.21 -4.26 118.70 113.05 1xc7 s GLU 190 Ca 0.03 -0.02 -0.03 0.00 -0.15 0.00 0.00 54.97 54.80 1xc7 s GLU 190 Cb 0.08 -2.51 0.06 0.00 -0.44 0.00 0.00 34.13 31.31 1xc7 s GLU 190 CO 0.75 -0.02 0.05 0.21 0.95 0.00 0.00 175.26 177.20 1xc7 s LYS 191 N -4.42 0.55 0.34 -4.83 2.47 0.18 -4.94 119.74 109.08 1xc7 s LYS 191 Ca 0.44 -0.37 -0.29 0.00 -1.56 0.00 0.00 55.97 54.19 1xc7 s LYS 191 Cb -0.10 -2.06 -0.10 0.00 -1.46 0.00 0.00 37.83 34.11 1xc7 s LYS 191 CO 0.39 -0.66 1.36 0.00 0.16 0.00 0.00 175.35 176.61 1xc7 s ALA 192 N 1.91 3.52 -0.51 3.13 0.00 -1.26 -1.18 121.76 127.37 1xc7 s ALA 192 Ca -0.00 1.35 0.07 0.00 0.00 0.00 0.00 51.96 53.37 1xc7 s ALA 192 Cb -0.17 -3.52 0.36 0.00 0.00 0.00 0.00 23.12 19.79 1xc7 s ALA 192 CO -0.09 -0.75 0.92 0.54 0.00 0.00 0.00 175.76 176.38 1xc7 n ARG 193 N 0.80 2.70 0.28 0.00 5.12 0.06 -4.90 116.66 120.72 1xc7 n ARG 193 Ca 0.01 -4.44 0.15 0.00 -1.93 0.00 0.00 57.85 51.63 1xc7 n ARG 193 Cb 0.41 -2.09 0.71 0.00 -1.16 0.00 0.00 32.46 30.33 1xc7 n ARG 193 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1xc7 h PRO 194 N 2.94 0.00 0.00 5.56 0.13 -1.93 0.93 132.00 139.63 1xc7 h PRO 194 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1xc7 h PRO 194 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1xc7 h PRO 194 CO 0.74 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.56 1xc7 h GLU 195 N 0.00 0.00 -0.55 0.86 9.09 -1.94 -2.95 114.58 119.09 1xc7 h GLU 195 Ca 0.05 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.27 1xc7 h GLU 195 Cb 0.95 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 27.93 1xc7 h GLU 195 CO -0.00 0.00 0.16 1.19 0.05 0.00 0.00 179.01 180.41 1xc7 n PHE 196 N -2.51 1.79 -1.99 2.06 3.01 0.32 -5.01 117.46 115.13 1xc7 n PHE 196 Ca 0.02 -1.31 -0.41 0.00 1.01 0.00 0.00 57.45 56.76 1xc7 n PHE 196 Cb 0.30 -0.58 -0.01 0.00 -0.01 0.00 0.00 39.48 39.18 1xc7 n PHE 196 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1xc7 s THR 197 N -3.07 2.47 0.07 4.37 2.01 -1.12 -4.66 115.64 115.71 1xc7 s THR 197 Ca 0.49 0.46 0.05 0.00 0.31 0.00 0.00 61.69 63.01 1xc7 s THR 197 Cb 0.41 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.60 1xc7 s THR 197 CO 0.08 0.11 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.21 1xc7 s LEU 198 N -1.78 2.26 0.19 4.42 1.43 -0.34 -4.93 118.68 119.92 1xc7 s LEU 198 Ca 0.51 -0.60 -0.21 0.00 -1.03 0.00 0.00 54.13 52.80 1xc7 s LEU 198 Cb -0.42 -0.57 -0.08 0.00 0.03 0.00 0.00 46.19 45.14 1xc7 s LEU 198 CO 0.56 -0.04 0.72 -2.16 0.23 0.00 0.00 176.35 175.65 1xc7 s PRO 199 N -1.66 4.33 -0.05 1.29 0.04 -1.26 0.54 135.00 138.23 1xc7 s PRO 199 Ca -0.00 0.93 0.04 0.00 0.04 0.00 0.00 61.00 62.01 1xc7 s PRO 199 Cb -0.10 -3.04 -0.00 0.00 0.04 0.00 0.00 34.50 31.40 1xc7 s PRO 199 CO 0.02 0.48 -0.19 0.08 0.04 0.00 0.00 177.00 177.44 1xc7 s VAL 200 N -1.36 1.55 -0.02 -0.36 1.01 0.74 -4.86 120.40 117.10 1xc7 s VAL 200 Ca 0.39 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1xc7 s VAL 200 Cb -0.19 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 1xc7 s VAL 200 CO 0.22 0.44 0.10 -1.00 0.00 0.00 0.00 175.10 174.86 1xc7 s HIS 201 N 0.05 3.35 0.05 5.22 3.76 -1.26 -0.92 115.29 125.53 1xc7 s HIS 201 Ca -0.05 0.26 -0.00 0.00 -0.15 0.00 0.00 55.06 55.12 1xc7 s HIS 201 Cb -0.12 -1.78 -0.03 0.00 1.11 0.00 0.00 32.58 31.75 1xc7 s HIS 201 CO 0.03 0.58 -0.04 -0.06 -0.85 0.00 0.00 174.74 174.40 1xc7 s PHE 202 N -1.17 0.50 0.00 1.40 0.40 -0.36 -4.96 117.98 113.78 1xc7 s PHE 202 Ca 0.22 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.71 1xc7 s PHE 202 Cb -0.12 -0.34 0.00 0.00 0.51 0.00 0.00 43.02 43.06 1xc7 s PHE 202 CO 0.13 -0.27 0.00 0.66 0.70 0.00 0.00 175.22 176.44 1xc7 n TYR 203 N 0.65 0.00 -4.06 0.36 4.01 0.25 -0.80 117.16 117.57 1xc7 n TYR 203 Ca -0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1xc7 n TYR 203 Cb 0.59 0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 1xc7 n TYR 203 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xc7 n GLY 204 N 0.00 -1.40 3.39 2.72 0.00 -1.24 -4.61 105.19 104.05 1xc7 n GLY 204 Ca 0.00 -1.29 -0.10 0.00 0.00 0.00 0.00 46.02 44.63 1xc7 n GLY 204 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1xc7 s ARG 205 N 0.00 1.21 -0.18 1.61 1.70 -0.24 -4.86 118.95 118.20 1xc7 s ARG 205 Ca 0.00 -1.05 -0.07 0.00 -0.47 0.00 0.00 55.73 54.14 1xc7 s ARG 205 Cb 0.00 0.43 -0.04 0.00 -0.57 0.00 0.00 34.95 34.77 1xc7 s ARG 205 CO 0.00 -0.47 0.06 0.08 -1.08 0.00 0.00 175.30 173.89 1xc7 s VAL 206 N -3.93 4.75 -0.10 4.99 1.01 -1.26 -1.03 120.40 124.83 1xc7 s VAL 206 Ca 0.13 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.07 1xc7 s VAL 206 Cb 0.02 -3.13 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1xc7 s VAL 206 CO -0.02 0.47 -0.12 -1.61 0.00 0.00 0.00 175.10 173.83 1xc7 s GLU 207 N 0.30 3.03 -0.42 2.72 2.02 0.11 -4.93 118.70 121.52 1xc7 s GLU 207 Ca 0.03 -0.65 -0.09 0.00 0.02 0.00 0.00 54.97 54.27 1xc7 s GLU 207 Cb -0.12 -2.57 0.08 0.00 0.10 0.00 0.00 34.13 31.62 1xc7 s GLU 207 CO 0.00 0.41 0.27 -1.01 0.02 0.00 0.00 175.26 174.96 1xc7 s HIS 208 N -0.17 3.34 0.64 1.61 3.76 -1.26 0.69 115.29 123.90 1xc7 s HIS 208 Ca 0.00 -1.53 0.06 0.00 -0.15 0.00 0.00 55.06 53.44 1xc7 s HIS 208 Cb -0.13 -3.00 0.12 0.00 1.11 0.00 0.00 32.58 30.67 1xc7 s HIS 208 CO 0.03 -0.85 0.89 0.25 -0.85 0.00 0.00 174.74 174.20 1xc7 n THR 209 N 4.93 0.00 -0.25 1.30 -2.24 -0.83 -5.00 114.28 112.19 1xc7 n THR 209 Ca -0.10 -1.79 0.03 0.00 -2.27 0.00 0.00 64.05 59.92 1xc7 n THR 209 Cb 0.43 -0.67 0.16 0.00 -2.10 0.00 0.00 70.33 68.14 1xc7 n THR 209 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xc7 h SER 210 N -0.19 0.36 -3.51 3.42 0.02 -2.03 -3.28 113.55 108.34 1xc7 h SER 210 Ca -0.30 0.08 -0.66 0.00 -0.84 0.00 0.00 61.79 60.08 1xc7 h SER 210 Cb 1.24 0.03 -0.39 0.00 0.14 0.00 0.00 62.40 63.42 1xc7 h SER 210 CO 0.37 0.18 -0.42 -1.58 -1.14 0.00 0.00 176.83 174.25 1xc7 s GLN 211 N -6.04 2.63 0.00 3.45 2.00 -1.26 -5.05 119.66 115.39 1xc7 s GLN 211 Ca -0.13 -3.11 0.00 0.00 -2.00 0.00 0.00 55.36 50.12 1xc7 s GLN 211 Cb 0.19 -3.60 0.00 0.00 0.80 0.00 0.00 33.01 30.40 1xc7 s GLN 211 CO 0.76 -1.24 0.00 0.41 -0.50 0.00 0.00 175.29 174.72 1xc7 n GLY 212 N 2.44 -0.59 3.89 2.59 0.00 -1.24 -5.00 105.19 107.28 1xc7 n GLY 212 Ca 0.16 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.22 1xc7 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xc7 s ALA 213 N -2.58 3.43 -0.02 4.61 0.00 -1.26 -1.96 121.76 123.98 1xc7 s ALA 213 Ca 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 51.66 1xc7 s ALA 213 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.54 1xc7 s ALA 213 CO 0.00 0.04 -0.08 0.15 0.00 0.00 0.00 175.76 175.87 1xc7 s LYS 214 N -3.81 0.82 -0.44 0.00 1.02 0.22 -4.89 119.74 112.65 1xc7 s LYS 214 Ca 0.49 -0.29 -0.16 0.00 0.02 0.00 0.00 55.97 56.03 1xc7 s LYS 214 Cb -0.10 -0.78 0.04 0.00 -0.52 0.00 0.00 37.83 36.47 1xc7 s LYS 214 CO 0.32 0.13 0.39 -0.46 -0.92 0.00 0.00 175.35 174.80 1xc7 s TRP 215 N 0.07 3.21 0.43 3.18 -0.00 -1.26 0.05 118.94 124.62 1xc7 s TRP 215 Ca -0.01 -0.67 0.05 0.00 -0.00 0.00 0.00 56.10 55.47 1xc7 s TRP 215 Cb -0.07 -2.94 -0.06 0.00 -0.00 0.00 0.00 33.47 30.41 1xc7 s TRP 215 CO 0.00 -0.72 0.02 0.14 -0.00 0.00 0.00 176.95 176.39 1xc7 s VAL 216 N 1.83 1.62 -1.46 5.86 -7.23 -0.20 -4.79 120.40 116.03 1xc7 s VAL 216 Ca 0.07 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.14 1xc7 s VAL 216 Cb -0.21 -2.72 0.04 0.00 0.56 0.00 0.00 36.38 34.05 1xc7 s VAL 216 CO 0.10 0.00 0.91 0.47 -0.31 0.00 0.00 175.10 176.27 1xc7 n ASP 217 N -1.03 -5.62 -4.91 4.85 8.00 -1.26 -1.07 116.55 115.50 1xc7 n ASP 217 Ca -0.09 -0.53 -0.27 0.00 0.71 0.00 0.00 54.79 54.62 1xc7 n ASP 217 Cb 0.67 -4.49 0.01 0.00 -0.02 0.00 0.00 41.12 37.30 1xc7 n ASP 217 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1xc7 s THR 218 N -3.24 4.35 -0.05 -3.53 -4.23 -1.26 -3.62 115.64 104.05 1xc7 s THR 218 Ca 0.52 0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 61.02 1xc7 s THR 218 Cb -0.24 -3.68 -0.05 0.00 1.34 0.00 0.00 72.50 69.87 1xc7 s THR 218 CO 0.64 -0.68 0.32 -1.58 -0.54 0.00 0.00 174.62 172.78 1xc7 s GLN 219 N -4.85 3.82 -0.11 3.99 0.74 0.02 -4.90 119.66 118.37 1xc7 s GLN 219 Ca 0.50 0.22 -0.01 0.00 0.05 0.00 0.00 55.36 56.13 1xc7 s GLN 219 Cb -0.10 -3.24 -0.02 0.00 1.10 0.00 0.00 33.01 30.74 1xc7 s GLN 219 CO 0.45 0.66 -0.08 0.08 -0.55 0.00 0.00 175.29 175.85 1xc7 s VAL 220 N -0.86 3.53 -0.05 1.34 1.01 -1.26 -1.23 120.40 122.88 1xc7 s VAL 220 Ca 0.20 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1xc7 s VAL 220 Cb -0.15 -2.49 -0.00 0.00 0.00 0.00 0.00 36.38 33.74 1xc7 s VAL 220 CO 0.10 0.54 -0.16 -0.69 0.00 0.00 0.00 175.10 174.89 1xc7 s VAL 221 N -0.09 1.36 0.20 2.92 1.01 -0.10 -4.51 120.40 121.20 1xc7 s VAL 221 Ca 0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 61.98 61.16 1xc7 s VAL 221 Cb -0.13 -1.18 -0.08 0.00 0.00 0.00 0.00 36.38 34.99 1xc7 s VAL 221 CO 0.03 0.40 0.62 -0.76 0.00 0.00 0.00 175.10 175.39 1xc7 s LEU 222 N 0.13 4.28 -0.29 3.92 1.43 0.55 -0.19 118.68 128.52 1xc7 s LEU 222 Ca -0.06 1.17 -0.02 0.00 -1.03 0.00 0.00 54.13 54.19 1xc7 s LEU 222 Cb -0.12 -3.51 0.04 0.00 0.03 0.00 0.00 46.19 42.63 1xc7 s LEU 222 CO 0.02 0.02 -0.01 0.00 0.23 0.00 0.00 176.35 176.61 1xc7 s ALA 223 N -1.60 2.80 -0.25 4.21 0.00 0.19 -1.06 121.76 126.04 1xc7 s ALA 223 Ca 0.43 -1.68 -0.09 0.00 0.00 0.00 0.00 51.96 50.62 1xc7 s ALA 223 Cb -0.14 -1.89 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 1xc7 s ALA 223 CO 0.20 -1.15 0.13 1.41 0.00 0.00 0.00 175.76 176.35 1xc7 s MET 224 N 1.28 3.88 0.27 0.00 1.75 0.01 -1.20 119.30 125.28 1xc7 s MET 224 Ca -0.04 -0.36 -0.17 0.00 -1.25 0.00 0.00 55.69 53.87 1xc7 s MET 224 Cb -0.19 -3.49 -0.09 0.00 2.84 0.00 0.00 34.83 33.91 1xc7 s MET 224 CO -0.02 -0.10 0.72 -1.25 -0.65 0.00 0.00 175.02 173.73 1xc7 s PRO 225 N 1.46 4.12 -0.10 4.11 0.04 -1.26 -0.69 135.00 142.68 1xc7 s PRO 225 Ca 0.06 0.76 0.01 0.00 0.04 0.00 0.00 61.00 61.88 1xc7 s PRO 225 Cb -0.15 -2.66 0.02 0.00 0.04 0.00 0.00 34.50 31.74 1xc7 s PRO 225 CO 0.07 0.28 -0.13 0.71 0.04 0.00 0.00 177.00 177.97 1xc7 s TYR 226 N -1.74 1.79 -0.15 0.56 1.51 -0.18 -0.76 117.35 118.38 1xc7 s TYR 226 Ca 0.48 -0.83 -0.07 0.00 -1.01 0.00 0.00 57.07 55.65 1xc7 s TYR 226 Cb -0.13 -1.32 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1xc7 s TYR 226 CO 0.19 -0.45 0.09 -0.51 -1.11 0.00 0.00 175.55 173.77 1xc7 s ASP 227 N 1.07 5.96 -0.07 2.29 -0.00 -0.32 -1.36 116.67 124.23 1xc7 s ASP 227 Ca -0.06 0.26 0.05 0.00 -0.00 0.00 0.00 52.55 52.80 1xc7 s ASP 227 Cb -0.15 -1.95 -0.00 0.00 -0.00 0.00 0.00 42.92 40.82 1xc7 s ASP 227 CO -0.02 0.29 -0.22 -0.89 -0.00 0.00 0.00 175.17 174.33 1xc7 s THR 228 N -0.32 1.85 0.35 -1.27 2.01 -0.25 -0.65 115.64 117.36 1xc7 s THR 228 Ca 0.10 -0.93 -0.26 0.00 0.31 0.00 0.00 61.69 60.91 1xc7 s THR 228 Cb -0.12 -1.59 -0.09 0.00 0.01 0.00 0.00 72.50 70.71 1xc7 s THR 228 CO 0.01 0.52 1.06 -2.16 -0.69 0.00 0.00 174.62 173.36 1xc7 s PRO 229 N 0.16 4.35 -0.37 4.92 0.04 -1.26 -1.18 135.00 141.66 1xc7 s PRO 229 Ca -0.11 1.61 0.02 0.00 0.04 0.00 0.00 61.00 62.56 1xc7 s PRO 229 Cb -0.15 -2.79 0.11 0.00 0.04 0.00 0.00 34.50 31.71 1xc7 s PRO 229 CO 0.06 0.00 0.12 0.08 0.04 0.00 0.00 177.00 177.30 1xc7 s VAL 230 N -1.47 1.77 0.22 -0.36 1.01 0.63 -4.90 120.40 117.31 1xc7 s VAL 230 Ca 0.53 -2.23 -0.30 0.00 0.00 0.00 0.00 61.98 59.98 1xc7 s VAL 230 Cb -0.26 -2.29 -0.08 0.00 0.00 0.00 0.00 36.38 33.75 1xc7 s VAL 230 CO 0.32 -0.69 1.01 -2.16 0.00 0.00 0.00 175.10 173.58 1xc7 s PRO 231 N 0.87 4.74 0.71 2.72 0.04 -1.26 -0.80 135.00 142.02 1xc7 s PRO 231 Ca 0.12 1.60 -0.09 0.00 0.04 0.00 0.00 61.00 62.67 1xc7 s PRO 231 Cb -0.20 -3.27 0.04 0.00 0.04 0.00 0.00 34.50 31.11 1xc7 s PRO 231 CO -0.11 0.33 1.05 0.20 0.04 0.00 0.00 177.00 178.51 1xc7 s GLY 232 N -0.75 1.63 -0.61 0.56 0.00 0.48 -4.76 107.32 103.87 1xc7 s GLY 232 Ca 0.44 -0.67 -0.28 0.00 0.00 0.00 0.00 44.72 44.21 1xc7 s GLY 232 CO 0.34 -0.28 1.38 -0.47 0.00 0.00 0.00 173.10 174.07 1xc7 s TYR 233 N -3.30 2.30 -1.24 1.90 6.14 -1.26 -4.20 117.35 117.68 1xc7 s TYR 233 Ca 0.59 0.37 -0.11 0.00 0.64 0.00 0.00 57.07 58.55 1xc7 s TYR 233 Cb -0.11 -4.45 0.10 0.00 0.42 0.00 0.00 41.96 37.92 1xc7 s TYR 233 CO 0.48 -1.95 0.46 0.54 0.64 0.00 0.00 175.55 175.71 1xc7 n ARG 234 N 8.81 -2.81 -0.00 4.97 1.74 -0.03 -4.80 116.66 124.54 1xc7 n ARG 234 Ca 0.10 0.34 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 1xc7 n ARG 234 Cb 0.49 -4.99 0.00 0.00 -1.02 0.00 0.00 32.46 26.94 1xc7 n ARG 234 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 1xc7 n ASN 235 N -2.23 2.01 -0.80 0.55 2.04 -1.26 -4.96 115.26 110.61 1xc7 n ASN 235 Ca 0.02 -2.01 -0.10 0.00 -0.44 0.00 0.00 54.58 52.04 1xc7 n ASN 235 Cb 0.51 -0.01 -0.04 0.00 -2.53 0.00 0.00 39.78 37.71 1xc7 n ASN 235 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1xc7 n ASN 236 N -0.50 -5.60 -4.77 0.53 3.02 -1.26 -0.81 115.26 105.86 1xc7 n ASN 236 Ca 0.00 0.26 -0.38 0.00 -0.03 0.00 0.00 54.58 54.43 1xc7 n ASN 236 Cb 0.26 -4.02 -0.06 0.00 -0.61 0.00 0.00 39.78 35.34 1xc7 n ASN 236 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xc7 s VAL 237 N -1.94 5.09 -0.22 2.41 1.01 -1.26 -4.77 120.40 120.72 1xc7 s VAL 237 Ca 0.00 0.91 -0.03 0.00 0.00 0.00 0.00 61.98 62.86 1xc7 s VAL 237 Cb 0.00 -3.77 0.07 0.00 0.00 0.00 0.00 36.38 32.68 1xc7 s VAL 237 CO 0.00 0.45 0.06 -0.69 0.00 0.00 0.00 175.10 174.92 1xc7 s VAL 238 N -0.21 0.43 0.76 2.92 1.01 -1.26 -0.38 120.40 123.66 1xc7 s VAL 238 Ca 0.25 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.55 1xc7 s VAL 238 Cb -0.16 -1.06 0.15 0.00 0.00 0.00 0.00 36.38 35.30 1xc7 s VAL 238 CO 0.12 -0.35 1.04 0.20 0.00 0.00 0.00 175.10 176.11 1xc7 s ASN 239 N 1.89 4.13 -0.02 3.32 0.01 0.02 -4.63 114.94 119.66 1xc7 s ASN 239 Ca 0.02 -0.41 0.08 0.00 -0.71 0.00 0.00 52.86 51.84 1xc7 s ASN 239 Cb -0.17 0.13 -0.02 0.00 0.41 0.00 0.00 41.25 41.60 1xc7 s ASN 239 CO -0.14 -2.02 -0.26 -0.89 -1.51 0.00 0.00 177.10 172.28 1xc7 s THR 240 N -3.23 2.06 -0.26 1.60 2.01 -1.26 -0.26 115.64 116.29 1xc7 s THR 240 Ca 0.68 -1.12 -0.03 0.00 0.31 0.00 0.00 61.69 61.54 1xc7 s THR 240 Cb -0.04 -1.71 0.03 0.00 0.01 0.00 0.00 72.50 70.79 1xc7 s THR 240 CO 0.46 0.57 -0.03 -0.32 -0.69 0.00 0.00 174.62 174.61 1xc7 s MET 241 N -0.63 2.82 -0.25 4.92 1.75 -0.32 -2.17 119.30 125.41 1xc7 s MET 241 Ca 0.10 -1.00 -0.08 0.00 -1.25 0.00 0.00 55.69 53.47 1xc7 s MET 241 Cb -0.10 -3.08 -0.03 0.00 2.84 0.00 0.00 34.83 34.46 1xc7 s MET 241 CO -0.01 -0.44 0.08 0.50 -0.65 0.00 0.00 175.02 174.50 1xc7 s ARG 242 N 1.34 3.70 -0.10 4.11 3.52 0.87 -1.09 118.95 131.31 1xc7 s ARG 242 Ca -0.00 -0.45 0.02 0.00 -0.13 0.00 0.00 55.73 55.16 1xc7 s ARG 242 Cb -0.17 -3.35 -0.01 0.00 -1.56 0.00 0.00 34.95 29.86 1xc7 s ARG 242 CO -0.03 -0.15 -0.16 -0.51 -0.81 0.00 0.00 175.30 173.64 1xc7 s LEU 243 N 1.54 2.58 0.08 -0.88 1.43 -0.46 -2.08 118.68 120.88 1xc7 s LEU 243 Ca 0.06 -0.35 -0.18 0.00 -1.03 0.00 0.00 54.13 52.64 1xc7 s LEU 243 Cb -0.15 -1.55 -0.07 0.00 0.03 0.00 0.00 46.19 44.45 1xc7 s LEU 243 CO 0.04 0.21 0.54 0.26 0.23 0.00 0.00 176.35 177.64 1xc7 s TRP 244 N 0.06 3.75 -0.04 0.29 0.52 -0.50 -1.01 118.94 122.01 1xc7 s TRP 244 Ca -0.06 1.19 0.06 0.00 0.02 0.00 0.00 56.10 57.31 1xc7 s TRP 244 Cb -0.15 -2.44 -0.01 0.00 -1.15 0.00 0.00 33.47 29.72 1xc7 s TRP 244 CO 0.05 0.56 -0.23 0.45 0.02 0.00 0.00 176.95 177.79 1xc7 s SER 245 N -1.25 2.83 0.04 2.95 0.15 0.13 -0.94 113.70 117.61 1xc7 s SER 245 Ca 0.30 -0.46 -0.29 0.00 0.70 0.00 0.00 55.95 56.21 1xc7 s SER 245 Cb -0.18 -0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 63.48 1xc7 s SER 245 CO 0.18 0.25 0.92 0.00 1.20 0.00 0.00 173.24 175.79 1xc7 s ALA 246 N -0.29 3.24 -0.01 5.45 0.00 -1.26 -0.81 121.76 128.08 1xc7 s ALA 246 Ca 0.01 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.47 1xc7 s ALA 246 Cb -0.12 -3.23 -0.00 0.00 0.00 0.00 0.00 23.12 19.77 1xc7 s ALA 246 CO 0.02 -0.10 -0.06 0.15 0.00 0.00 0.00 175.76 175.77 1xc7 s LYS 247 N 0.46 0.51 0.30 0.00 -0.14 -0.22 -4.65 119.74 115.99 1xc7 s LYS 247 Ca 0.47 -0.19 -0.24 0.00 -1.36 0.00 0.00 55.97 54.65 1xc7 s LYS 247 Cb -0.21 -0.50 -0.09 0.00 -1.68 0.00 0.00 37.83 35.34 1xc7 s LYS 247 CO 0.27 0.10 0.87 0.00 -0.76 0.00 0.00 175.35 175.83 1xc7 s ALA 248 N -0.01 3.27 0.89 5.17 0.00 -1.26 -0.33 121.76 129.48 1xc7 s ALA 248 Ca 0.01 0.39 -0.12 0.00 0.00 0.00 0.00 51.96 52.24 1xc7 s ALA 248 Cb -0.04 -3.06 0.12 0.00 0.00 0.00 0.00 23.12 20.15 1xc7 s ALA 248 CO -0.00 0.23 1.09 -1.25 0.00 0.00 0.00 175.76 175.83 1xc7 s PRO 249 N -2.10 1.33 0.43 0.00 0.04 -1.26 -4.87 135.00 128.57 1xc7 s PRO 249 Ca 0.48 0.81 0.24 0.00 0.04 0.00 0.00 61.00 62.57 1xc7 s PRO 249 Cb -0.17 -1.82 0.40 0.00 0.04 0.00 0.00 34.50 32.95 1xc7 s PRO 249 CO 0.22 -2.19 1.63 -0.91 0.04 0.00 0.00 177.00 175.80 1xc7 h ASN 250 N -1.51 0.00 0.46 6.66 -0.26 -1.99 -2.94 115.58 116.00 1xc7 h ASN 250 Ca -0.49 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.25 1xc7 h ASN 250 Cb 1.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.54 1xc7 h ASN 250 CO 0.55 0.00 -0.20 -0.90 -1.06 0.00 0.00 177.43 175.82 1xc7 n ASP 251 N -3.04 0.51 -4.72 5.81 5.75 -1.26 -4.87 116.55 114.72 1xc7 n ASP 251 Ca 0.04 -0.41 -0.62 0.00 -0.01 0.00 0.00 54.79 53.79 1xc7 n ASP 251 Cb 0.52 -0.03 -0.09 0.00 -1.03 0.00 0.00 41.12 40.49 1xc7 n ASP 251 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1xc7 n PHE 252 N -1.09 1.86 -1.01 2.11 -0.00 -1.11 0.24 117.46 118.45 1xc7 n PHE 252 Ca 0.11 0.84 -0.00 0.00 -0.00 0.00 0.00 57.45 58.40 1xc7 n PHE 252 Cb 0.31 -2.34 -0.00 0.00 -0.00 0.00 0.00 39.48 37.45 1xc7 n PHE 252 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1xc7 n ASN 253 N 4.55 -4.98 -3.70 -2.13 5.03 -1.26 -4.85 115.26 107.92 1xc7 n ASN 253 Ca 0.28 0.01 -0.25 0.00 0.87 0.00 0.00 54.58 55.49 1xc7 n ASN 253 Cb 0.04 -2.50 -0.17 0.00 -1.02 0.00 0.00 39.78 36.13 1xc7 n ASN 253 CO 0.00 0.00 0.00 -1.48 -1.83 0.00 0.00 177.26 173.95 1xc7 s LEU 254 N -0.06 0.62 0.00 3.41 2.34 0.14 -4.89 118.68 120.24 1xc7 s LEU 254 Ca 0.00 -0.43 0.00 0.00 0.06 0.00 0.00 54.13 53.76 1xc7 s LEU 254 Cb 0.00 -0.38 0.00 0.00 -0.56 0.00 0.00 46.19 45.25 1xc7 s LEU 254 CO 0.00 -0.28 0.00 0.61 -1.06 0.00 0.00 176.35 175.62 1xc7 n GLY 261 N 5.18 -3.23 0.15 -3.48 0.00 -1.26 -5.04 105.19 97.52 1xc7 n GLY 261 Ca -0.07 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 1xc7 n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1xc7 h TYR 262 N 0.00 -0.27 -0.08 1.61 3.20 -1.99 -1.84 116.97 117.59 1xc7 h TYR 262 Ca 0.00 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1xc7 h TYR 262 Cb 0.00 0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1xc7 h TYR 262 CO 0.00 -0.16 -0.06 0.82 -1.64 0.00 0.00 178.16 177.12 1xc7 h ILE 263 N -0.19 0.81 -0.81 1.81 1.08 -2.02 -2.41 117.51 115.78 1xc7 h ILE 263 Ca 0.03 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.52 1xc7 h ILE 263 Cb 0.23 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 34.75 1xc7 h ILE 263 CO -0.10 0.00 0.54 -0.61 -0.69 0.00 0.00 178.15 177.29 1xc7 h GLN 264 N -0.07 1.03 -0.88 2.37 5.75 -1.97 -1.39 115.11 119.95 1xc7 h GLN 264 Ca 0.06 -0.06 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1xc7 h GLN 264 Cb 0.15 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.42 1xc7 h GLN 264 CO -0.13 0.68 0.53 0.00 -2.65 0.00 0.00 178.83 177.26 1xc7 h ALA 265 N 1.51 1.12 -0.29 3.38 0.00 -0.89 0.96 119.26 125.04 1xc7 h ALA 265 Ca 0.31 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 1xc7 h ALA 265 Cb -0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.36 1xc7 h ALA 265 CO -0.07 0.58 -0.49 0.28 0.00 0.00 0.00 179.25 179.55 1xc7 h VAL 266 N 1.21 1.28 -0.11 0.00 2.07 -0.93 -3.07 116.25 116.70 1xc7 h VAL 266 Ca 0.32 -1.68 -0.10 0.00 0.82 0.00 0.00 66.70 66.05 1xc7 h VAL 266 Cb -0.05 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1xc7 h VAL 266 CO -0.06 0.54 -0.39 -0.07 0.02 0.00 0.00 177.57 177.62 1xc7 h LEU 267 N 0.63 0.25 0.00 2.57 3.38 -0.83 -2.53 115.31 118.78 1xc7 h LEU 267 Ca 0.03 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1xc7 h LEU 267 Cb 1.07 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1xc7 h LEU 267 CO 0.11 0.62 0.00 0.47 0.09 0.00 0.00 178.44 179.73 1xc7 n ASP 268 N -4.04 0.00 0.26 -0.43 8.00 0.29 -2.63 116.55 117.99 1xc7 n ASP 268 Ca -0.01 -0.29 0.10 0.00 0.71 0.00 0.00 54.79 55.30 1xc7 n ASP 268 Cb 0.46 -0.12 0.69 0.00 -0.02 0.00 0.00 41.12 42.14 1xc7 n ASP 268 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1xc7 h ARG 269 N 0.00 0.00 0.00 -1.24 3.08 -1.48 -1.57 114.38 113.17 1xc7 h ARG 269 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xc7 h ARG 269 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1xc7 h ARG 269 CO 0.00 0.09 -0.01 -0.91 -1.07 0.00 0.00 179.97 178.06 1xc7 h ASN 270 N 0.00 0.00 -0.45 7.04 2.35 -1.74 -2.29 115.58 120.49 1xc7 h ASN 270 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xc7 h ASN 270 Cb 0.18 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1xc7 h ASN 270 CO 0.01 0.01 0.29 -0.07 -1.65 0.00 0.00 177.43 176.02 1xc7 h LEU 271 N 0.00 0.53 -0.23 1.61 3.38 -1.53 -1.52 115.31 117.55 1xc7 h LEU 271 Ca -0.00 -0.04 -0.21 0.00 0.09 0.00 0.00 57.88 57.72 1xc7 h LEU 271 Cb 0.04 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1xc7 h LEU 271 CO 0.00 0.41 -0.91 0.00 0.09 0.00 0.00 178.44 178.03 1xc7 h ALA 272 N 1.14 0.46 0.00 1.53 0.00 -1.59 -3.25 119.26 117.55 1xc7 h ALA 272 Ca 0.16 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1xc7 h ALA 272 Cb -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1xc7 h ALA 272 CO -0.03 0.90 0.00 0.39 0.00 0.00 0.00 179.25 180.51 1xc7 n GLU 273 N -3.67 0.14 0.11 0.00 1.02 -1.05 -3.28 120.64 113.91 1xc7 n GLU 273 Ca -0.05 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.20 1xc7 n GLU 273 Cb 0.83 -1.50 0.46 0.00 -0.02 0.00 0.00 31.44 31.21 1xc7 n GLU 273 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xc7 n ASN 274 N -1.43 0.53 -0.34 1.62 3.02 -0.59 -3.07 115.26 115.00 1xc7 n ASN 274 Ca 0.09 0.65 0.03 0.00 -0.03 0.00 0.00 54.58 55.32 1xc7 n ASN 274 Cb 0.30 -0.75 0.17 0.00 -0.61 0.00 0.00 39.78 38.90 1xc7 n ASN 274 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1xc7 h ILE 275 N 0.00 1.03 -0.50 2.41 2.04 -1.78 -2.14 117.51 118.56 1xc7 h ILE 275 Ca 0.00 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1xc7 h ILE 275 Cb 0.28 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.24 1xc7 h ILE 275 CO 0.00 0.19 0.02 -1.54 0.00 0.00 0.00 178.15 176.82 1xc7 n SER 276 N -4.58 5.16 -0.03 1.72 3.41 -1.17 -4.65 113.62 113.47 1xc7 n SER 276 Ca 0.15 -2.99 -0.15 0.00 -0.26 0.00 0.00 58.87 55.61 1xc7 n SER 276 Cb 0.22 -0.65 -0.09 0.00 -0.26 0.00 0.00 64.21 63.42 1xc7 n SER 276 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1xc7 h ARG 277 N 3.28 0.37 -3.10 4.33 9.65 -1.50 -1.81 114.38 125.60 1xc7 h ARG 277 Ca 0.02 -0.31 -0.14 0.00 -1.10 0.00 0.00 59.98 58.45 1xc7 h ARG 277 Cb 1.87 0.07 -0.23 0.00 -1.39 0.00 0.00 29.97 30.29 1xc7 h ARG 277 CO 0.44 0.95 -0.35 0.54 2.80 0.00 0.00 179.97 184.35 1xc7 s VAL 278 N -3.60 0.03 0.06 0.20 0.11 -1.26 -0.90 120.40 115.04 1xc7 s VAL 278 Ca -0.14 -0.28 -0.30 0.00 -2.93 0.00 0.00 61.98 58.33 1xc7 s VAL 278 Cb 0.04 -0.49 -0.05 0.00 -1.53 0.00 0.00 36.38 34.35 1xc7 s VAL 278 CO 0.79 -0.15 1.01 -0.22 -3.33 0.00 0.00 175.10 173.20 1xc7 s LEU 279 N -0.63 4.42 0.08 2.54 2.96 -0.80 -4.99 118.68 122.26 1xc7 s LEU 279 Ca -0.07 1.79 -0.31 0.00 -0.22 0.00 0.00 54.13 55.31 1xc7 s LEU 279 Cb -0.04 -3.58 -0.08 0.00 0.50 0.00 0.00 46.19 42.99 1xc7 s LEU 279 CO 0.02 -0.22 1.46 -0.31 -1.32 0.00 0.00 176.35 175.97 1xc7 s TYR 280 N 0.59 2.98 -0.37 5.38 1.51 -1.26 -4.84 117.35 121.33 1xc7 s TYR 280 Ca 0.51 0.78 0.05 0.00 -1.01 0.00 0.00 57.07 57.40 1xc7 s TYR 280 Cb -0.24 -3.75 0.58 0.00 -0.11 0.00 0.00 41.96 38.44 1xc7 s TYR 280 CO 0.29 -2.76 1.71 -0.35 -1.11 0.00 0.00 175.55 173.33 1xc7 n PRO 281 N 4.61 2.49 -0.67 -1.71 -0.04 -1.26 -4.61 135.00 133.82 1xc7 n PRO 281 Ca 0.13 -2.50 -0.05 0.00 -0.04 0.00 0.00 63.50 61.04 1xc7 n PRO 281 Cb 0.42 -2.00 0.19 0.00 -0.04 0.00 0.00 33.50 32.07 1xc7 n PRO 281 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1xc7 n ASN 282 N -0.56 3.78 -3.26 3.54 3.02 -1.26 -4.41 115.26 116.12 1xc7 n ASN 282 Ca 0.44 -2.79 -0.21 0.00 -0.03 0.00 0.00 54.58 51.99 1xc7 n ASN 282 Cb 1.38 -0.66 -0.01 0.00 -0.61 0.00 0.00 39.78 39.87 1xc7 n ASN 282 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1xc7 n ASP 283 N -0.03 -3.26 -2.04 6.41 2.03 -1.26 -1.37 116.55 117.03 1xc7 n ASP 283 Ca 0.27 -0.29 -0.16 0.00 0.52 0.00 0.00 54.79 55.13 1xc7 n ASP 283 Cb 1.04 -2.73 0.01 0.00 -0.72 0.00 0.00 41.12 38.71 1xc7 n ASP 283 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1xc7 n ASN 284 N -2.15 -4.86 -4.73 1.67 3.02 -1.26 -5.01 115.26 101.94 1xc7 n ASN 284 Ca -0.02 -0.11 -0.38 0.00 -0.03 0.00 0.00 54.58 54.05 1xc7 n ASN 284 Cb 0.54 -3.86 -0.06 0.00 -0.61 0.00 0.00 39.78 35.79 1xc7 n ASN 284 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1xc7 s PHE 285 N -2.89 3.53 0.01 3.10 0.40 -0.47 -4.74 117.98 116.92 1xc7 s PHE 285 Ca 0.10 0.91 -0.35 0.00 -0.60 0.00 0.00 56.93 56.99 1xc7 s PHE 285 Cb -0.05 -2.54 -0.13 0.00 0.51 0.00 0.00 43.02 40.81 1xc7 s PHE 285 CO 0.13 0.21 1.69 0.34 0.70 0.00 0.00 175.22 178.28 1xc7 n PHE 286 N 3.52 2.20 -3.68 0.36 -0.00 -0.52 -4.89 117.46 114.44 1xc7 n PHE 286 Ca -0.08 0.22 -0.29 0.00 -0.00 0.00 0.00 57.45 57.30 1xc7 n PHE 286 Cb 0.52 -2.56 -0.15 0.00 -0.00 0.00 0.00 39.48 37.28 1xc7 n PHE 286 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 1xc7 s GLU 287 N 2.38 0.54 -0.67 -4.13 2.12 -1.26 -4.97 118.70 112.72 1xc7 s GLU 287 Ca 0.87 -0.81 -0.06 0.00 0.36 0.00 0.00 54.97 55.33 1xc7 s GLU 287 Cb -0.75 -1.76 -0.05 0.00 0.26 0.00 0.00 34.13 31.83 1xc7 s GLU 287 CO 0.47 -0.94 1.82 0.41 -0.54 0.00 0.00 175.26 176.47 1xc7 n GLY 288 N 5.00 2.67 3.85 -1.50 0.00 -1.26 -4.89 105.19 109.06 1xc7 n GLY 288 Ca -0.04 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 1xc7 n GLY 288 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xc7 s LYS 289 N 4.00 3.80 0.24 1.61 -0.14 -1.26 -5.00 119.74 122.99 1xc7 s LYS 289 Ca 0.32 0.25 -0.06 0.00 -1.36 0.00 0.00 55.97 55.12 1xc7 s LYS 289 Cb 0.08 -3.11 0.29 0.00 -1.68 0.00 0.00 37.83 33.41 1xc7 s LYS 289 CO -0.00 0.64 1.88 1.49 -0.76 0.00 0.00 175.35 178.59 1xc7 h GLU 290 N 4.26 1.08 -0.97 1.68 4.81 -2.00 -2.30 114.58 121.14 1xc7 h GLU 290 Ca -0.51 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 58.70 1xc7 h GLU 290 Cb 1.21 -0.24 -0.06 0.00 0.63 0.00 0.00 28.75 30.29 1xc7 h GLU 290 CO 0.63 0.71 0.64 1.25 -0.73 0.00 0.00 179.01 181.51 1xc7 h LEU 291 N 1.11 1.04 -0.62 1.64 5.85 -1.98 -0.72 115.31 121.63 1xc7 h LEU 291 Ca 0.36 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.03 1xc7 h LEU 291 Cb 0.03 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1xc7 h LEU 291 CO -0.13 0.70 0.22 -0.09 -0.34 0.00 0.00 178.44 178.80 1xc7 h ARG 292 N 1.20 0.95 -0.71 1.25 9.65 -1.78 -1.32 114.38 123.62 1xc7 h ARG 292 Ca 0.40 -0.19 -0.05 0.00 -1.10 0.00 0.00 59.98 59.03 1xc7 h ARG 292 Cb 0.06 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.46 1xc7 h ARG 292 CO -0.13 0.82 0.23 1.25 2.80 0.00 0.00 179.97 184.94 1xc7 h LEU 293 N 0.88 1.01 -0.89 3.80 5.85 -1.07 -1.55 115.31 123.34 1xc7 h LEU 293 Ca 0.20 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1xc7 h LEU 293 Cb 0.25 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1xc7 h LEU 293 CO -0.01 0.94 0.39 0.11 -0.34 0.00 0.00 178.44 179.53 1xc7 h LYS 294 N 1.05 1.20 -0.45 1.25 1.57 -0.73 -1.39 116.57 119.06 1xc7 h LYS 294 Ca 0.23 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1xc7 h LYS 294 Cb 0.28 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 1xc7 h LYS 294 CO -0.01 0.92 0.21 1.96 -0.57 0.00 0.00 179.45 181.97 1xc7 h GLN 295 N 1.18 0.65 -0.56 3.15 4.20 -0.71 0.60 115.11 123.61 1xc7 h GLN 295 Ca 0.28 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 1xc7 h GLN 295 Cb 0.13 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1xc7 h GLN 295 CO -0.03 0.55 0.30 0.93 -0.67 0.00 0.00 178.83 179.91 1xc7 h GLU 296 N 0.58 0.80 -0.17 1.46 5.08 -0.89 -2.02 114.58 119.42 1xc7 h GLU 296 Ca 0.15 -0.10 -0.18 0.00 -1.00 0.00 0.00 59.36 58.23 1xc7 h GLU 296 Cb 0.12 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1xc7 h GLU 296 CO -0.02 0.63 -0.64 -0.92 -1.00 0.00 0.00 179.01 177.06 1xc7 h TYR 297 N 0.76 0.80 -0.16 4.33 3.20 -1.11 -2.75 116.97 122.04 1xc7 h TYR 297 Ca 0.20 -0.31 0.05 0.00 3.14 0.00 0.00 58.73 61.80 1xc7 h TYR 297 Cb 0.07 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.15 1xc7 h TYR 297 CO -0.01 1.09 -0.19 0.35 -1.64 0.00 0.00 178.16 177.76 1xc7 h PHE 298 N 0.45 -0.49 -0.60 -3.82 3.57 -0.61 0.28 116.94 115.72 1xc7 h PHE 298 Ca -0.01 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 1xc7 h PHE 298 Cb 1.21 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 40.17 1xc7 h PHE 298 CO 0.06 -0.27 0.10 -0.24 -2.23 0.00 0.00 178.31 175.73 1xc7 h VAL 299 N -0.22 1.26 -0.17 1.41 3.04 -1.39 -2.61 116.25 117.56 1xc7 h VAL 299 Ca 0.11 -1.00 -0.02 0.00 -1.01 0.00 0.00 66.70 64.78 1xc7 h VAL 299 Cb 0.39 0.74 -0.01 0.00 -2.01 0.00 0.00 31.29 30.40 1xc7 h VAL 299 CO -0.30 0.37 0.03 0.58 -1.01 0.00 0.00 177.57 177.24 1xc7 h VAL 300 N 0.90 1.22 -0.26 1.51 2.07 -1.13 -2.08 116.25 118.48 1xc7 h VAL 300 Ca 0.18 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1xc7 h VAL 300 Cb 0.43 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1xc7 h VAL 300 CO 0.01 0.21 0.06 0.00 0.02 0.00 0.00 177.57 177.88 1xc7 h ALA 301 N 0.83 0.34 -0.33 1.67 0.00 -0.47 -1.60 119.26 119.70 1xc7 h ALA 301 Ca 0.05 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.75 1xc7 h ALA 301 Cb 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1xc7 h ALA 301 CO 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 179.25 179.27 1xc7 h ALA 302 N 0.88 0.45 -0.30 0.00 0.00 -1.53 -2.93 119.26 115.83 1xc7 h ALA 302 Ca 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1xc7 h ALA 302 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1xc7 h ALA 302 CO 0.00 0.18 0.18 1.15 0.00 0.00 0.00 179.25 180.75 1xc7 h THR 303 N 0.39 1.11 -0.76 0.00 2.02 -1.35 -2.33 112.91 111.99 1xc7 h THR 303 Ca 0.10 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 1xc7 h THR 303 Cb 0.40 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 1xc7 h THR 303 CO 0.01 0.11 0.45 -0.07 0.37 0.00 0.00 175.52 176.39 1xc7 h LEU 304 N 0.38 0.91 -0.80 2.58 3.38 -1.30 0.59 115.31 121.05 1xc7 h LEU 304 Ca 0.11 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1xc7 h LEU 304 Cb 0.03 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1xc7 h LEU 304 CO -0.02 0.71 0.10 1.56 0.09 0.00 0.00 178.44 180.88 1xc7 h GLN 305 N 1.05 1.01 -0.60 1.13 4.20 -1.33 -1.03 115.11 119.54 1xc7 h GLN 305 Ca 0.27 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 1xc7 h GLN 305 Cb -0.03 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.60 1xc7 h GLN 305 CO -0.05 0.93 0.08 0.22 -0.67 0.00 0.00 178.83 179.34 1xc7 h ASP 306 N 0.95 0.96 -0.24 1.46 -0.00 -0.78 -1.03 116.42 117.74 1xc7 h ASP 306 Ca 0.19 -0.27 -0.02 0.00 -0.00 0.00 0.00 57.03 56.93 1xc7 h ASP 306 Cb 0.41 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.47 1xc7 h ASP 306 CO 0.01 0.99 0.06 0.40 -0.00 0.00 0.00 179.24 180.70 1xc7 h ILE 307 N 0.90 1.20 -0.64 2.25 2.04 -0.55 -1.90 117.51 120.82 1xc7 h ILE 307 Ca 0.18 -0.66 -0.09 0.00 1.00 0.00 0.00 64.86 65.30 1xc7 h ILE 307 Cb 0.44 1.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1xc7 h ILE 307 CO 0.01 0.21 0.06 0.40 0.00 0.00 0.00 178.15 178.83 1xc7 h ILE 308 N 0.21 1.26 0.08 -0.67 2.04 -1.12 -1.14 117.51 118.17 1xc7 h ILE 308 Ca 0.08 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.85 1xc7 h ILE 308 Cb 0.26 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1xc7 h ILE 308 CO -0.00 0.40 -0.08 -0.09 0.00 0.00 0.00 178.15 178.38 1xc7 h ARG 309 N 1.00 -0.17 -0.38 2.37 2.43 -1.07 0.44 114.38 119.00 1xc7 h ARG 309 Ca 0.19 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1xc7 h ARG 309 Cb 0.49 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1xc7 h ARG 309 CO 0.02 -0.11 0.23 -0.09 -1.51 0.00 0.00 179.97 178.51 1xc7 h ARG 310 N -0.18 0.51 -0.31 0.20 2.43 -1.20 -1.04 114.38 114.79 1xc7 h ARG 310 Ca 0.00 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 1xc7 h ARG 310 Cb 0.17 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1xc7 h ARG 310 CO -0.02 0.35 -0.30 0.35 -1.51 0.00 0.00 179.97 178.84 1xc7 h PHE 311 N 0.52 0.89 0.00 2.20 3.57 -0.50 -3.15 116.94 120.47 1xc7 h PHE 311 Ca 0.14 -0.27 0.00 0.00 3.53 0.00 0.00 57.97 61.37 1xc7 h PHE 311 Cb -0.02 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.53 1xc7 h PHE 311 CO 0.00 1.03 0.00 0.87 -2.23 0.00 0.00 178.31 177.98 1xc7 h LYS 312 N 0.50 0.00 -0.64 1.11 1.57 -0.41 -3.24 116.57 115.47 1xc7 h LYS 312 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1xc7 h LYS 312 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1xc7 h LYS 312 CO 0.07 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.38 1xc7 n SER 313 N -2.94 4.84 -0.12 0.86 7.64 -0.44 -5.09 113.62 118.36 1xc7 n SER 313 Ca 0.03 -2.59 -0.16 0.00 1.01 0.00 0.00 58.87 57.16 1xc7 n SER 313 Cb 0.42 -0.61 -0.12 0.00 -1.01 0.00 0.00 64.21 62.90 1xc7 n SER 313 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1xc7 n SER 314 N 0.87 1.79 -3.60 6.43 3.41 -1.22 -5.03 113.62 116.26 1xc7 n SER 314 Ca 0.25 -0.12 -0.27 0.00 -0.26 0.00 0.00 58.87 58.47 1xc7 n SER 314 Cb 0.95 -0.22 -0.11 0.00 -0.26 0.00 0.00 64.21 64.58 1xc7 n SER 314 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1xc7 n THR 324 N -3.17 0.12 -2.89 6.66 -1.04 -1.26 -5.06 114.28 107.65 1xc7 n THR 324 Ca -0.43 -4.11 -0.43 0.00 -2.04 0.00 0.00 64.05 57.04 1xc7 n THR 324 Cb 1.00 -1.90 -0.05 0.00 -1.82 0.00 0.00 70.33 67.56 1xc7 n THR 324 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1xc7 s ASN 325 N -0.72 6.47 0.00 8.00 0.02 -1.26 -4.89 114.94 122.56 1xc7 s ASN 325 Ca 0.30 0.05 0.26 0.00 -1.02 0.00 0.00 52.86 52.45 1xc7 s ASN 325 Cb 0.01 -2.42 1.55 0.00 0.02 0.00 0.00 41.25 40.42 1xc7 s ASN 325 CO -0.18 -0.97 1.98 0.49 0.02 0.00 0.00 177.10 178.44 1xc7 n PHE 326 N 6.93 0.00 0.27 2.20 3.72 -1.26 -3.44 117.46 125.88 1xc7 n PHE 326 Ca 0.04 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.56 1xc7 n PHE 326 Cb 0.48 0.00 0.74 0.00 -0.94 0.00 0.00 39.48 39.77 1xc7 n PHE 326 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1xc7 h ASP 327 N 0.00 0.00 0.07 4.37 5.19 -1.97 0.23 116.42 124.31 1xc7 h ASP 327 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1xc7 h ASP 327 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1xc7 h ASP 327 CO 0.00 0.09 -0.14 0.00 -3.12 0.00 0.00 179.24 176.07 1xc7 n ALA 328 N -2.33 2.84 -0.16 3.45 0.00 -1.22 -4.37 120.51 118.72 1xc7 n ALA 328 Ca -0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 53.44 52.91 1xc7 n ALA 328 Cb 0.19 -1.07 0.06 0.00 0.00 0.00 0.00 19.45 18.63 1xc7 n ALA 328 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1xc7 h PHE 329 N 2.26 0.07 0.00 0.00 3.04 -1.16 -0.88 116.94 120.27 1xc7 h PHE 329 Ca 0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1xc7 h PHE 329 Cb 0.59 0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.15 1xc7 h PHE 329 CO 0.00 -0.06 0.00 -1.35 -2.02 0.00 0.00 178.31 174.88 1xc7 h PRO 330 N 0.17 0.00 0.00 6.41 0.11 -1.76 0.10 132.00 137.04 1xc7 h PRO 330 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1xc7 h PRO 330 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1xc7 h PRO 330 CO -0.36 0.00 -0.39 -0.44 -0.21 0.00 0.00 178.00 176.59 1xc7 h ASP 331 N 0.00 0.00 -0.00 -2.05 3.32 -1.44 -3.33 116.42 112.91 1xc7 h ASP 331 Ca 0.00 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1xc7 h ASP 331 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1xc7 h ASP 331 CO 0.00 0.06 -0.06 0.29 -1.72 0.00 0.00 179.24 177.81 1xc7 n LYS 332 N -2.25 2.87 -3.81 3.56 4.76 -0.82 -4.58 118.16 117.88 1xc7 n LYS 332 Ca 0.04 -0.32 -0.14 0.00 -2.87 0.00 0.00 58.31 55.02 1xc7 n LYS 332 Cb 0.45 -0.83 -0.15 0.00 -1.84 0.00 0.00 35.03 32.66 1xc7 n LYS 332 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1xc7 s VAL 333 N -0.73 -0.03 -0.07 -0.18 1.01 -0.04 -1.18 120.40 119.18 1xc7 s VAL 333 Ca 0.02 0.13 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1xc7 s VAL 333 Cb 0.02 -0.06 0.02 0.00 0.00 0.00 0.00 36.38 36.36 1xc7 s VAL 333 CO 0.07 0.05 -0.10 0.00 0.00 0.00 0.00 175.10 175.12 1xc7 s ALA 334 N 0.63 1.14 -0.22 5.51 0.00 -0.46 -4.51 121.76 123.85 1xc7 s ALA 334 Ca -0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.55 1xc7 s ALA 334 Cb -0.07 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.48 1xc7 s ALA 334 CO -0.02 0.00 -0.11 0.42 0.00 0.00 0.00 175.76 176.05 1xc7 s ILE 335 N 0.89 2.58 -0.26 0.00 1.01 -0.08 -0.37 121.20 124.97 1xc7 s ILE 335 Ca -0.11 -0.98 -0.09 0.00 0.00 0.00 0.00 60.65 59.47 1xc7 s ILE 335 Cb -0.15 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 1xc7 s ILE 335 CO 0.01 0.33 0.13 -1.58 0.00 0.00 0.00 174.94 173.83 1xc7 s GLN 336 N 1.31 3.80 -0.32 2.79 2.00 0.14 -1.69 119.66 127.68 1xc7 s GLN 336 Ca 0.02 -0.40 -0.19 0.00 -2.00 0.00 0.00 55.36 52.78 1xc7 s GLN 336 Cb -0.15 -3.49 -0.01 0.00 0.80 0.00 0.00 33.01 30.16 1xc7 s GLN 336 CO -0.07 -0.18 0.59 -0.51 -0.50 0.00 0.00 175.29 174.61 1xc7 s LEU 337 N 1.67 4.20 -0.92 3.68 1.43 -0.06 -1.78 118.68 126.91 1xc7 s LEU 337 Ca 0.07 0.26 -0.22 0.00 -1.03 0.00 0.00 54.13 53.21 1xc7 s LEU 337 Cb -0.15 -2.73 0.08 0.00 0.03 0.00 0.00 46.19 43.41 1xc7 s LEU 337 CO 0.07 -0.48 1.27 0.21 0.23 0.00 0.00 176.35 177.64 1xc7 s ASN 338 N 1.70 6.47 0.43 2.29 2.47 -0.93 -1.97 114.94 125.40 1xc7 s ASN 338 Ca 0.23 -1.49 0.00 0.00 0.42 0.00 0.00 52.86 52.02 1xc7 s ASN 338 Cb -0.15 -2.49 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 1xc7 s ASN 338 CO 0.13 -1.39 0.00 -0.67 -3.72 0.00 0.00 177.10 171.45 1xc7 n ASP 339 N 8.01 -1.68 -0.36 -4.21 2.03 -0.48 -4.14 116.55 115.72 1xc7 n ASP 339 Ca 0.23 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.67 1xc7 n ASP 339 Cb 0.49 0.00 0.51 0.00 -0.72 0.00 0.00 41.12 41.40 1xc7 n ASP 339 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1xc7 n THR 340 N -0.25 0.00 -0.34 5.18 -2.24 -1.26 -4.31 114.28 111.05 1xc7 n THR 340 Ca 0.00 -0.19 0.10 0.00 -2.27 0.00 0.00 64.05 61.70 1xc7 n THR 340 Cb 0.00 0.38 0.30 0.00 -2.10 0.00 0.00 70.33 68.91 1xc7 n THR 340 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1xc7 h HIS 341 N 1.77 1.05 -0.67 4.78 3.86 -1.97 0.21 115.15 124.19 1xc7 h HIS 341 Ca 0.00 0.03 -0.19 0.00 -1.16 0.00 0.00 60.37 59.05 1xc7 h HIS 341 Cb 0.47 -0.33 -0.11 0.00 1.06 0.00 0.00 27.41 28.50 1xc7 h HIS 341 CO 0.00 0.34 0.22 -0.35 0.86 0.00 0.00 177.93 179.01 1xc7 n PRO 342 N -4.66 3.59 0.28 2.45 -0.04 -1.26 -4.63 135.00 130.74 1xc7 n PRO 342 Ca 0.20 -3.09 0.18 0.00 -0.04 0.00 0.00 63.50 60.76 1xc7 n PRO 342 Cb 0.46 -2.17 0.95 0.00 -0.04 0.00 0.00 33.50 32.71 1xc7 n PRO 342 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1xc7 h SER 343 N 2.54 0.00 0.25 3.54 4.64 -1.20 -1.34 113.55 121.99 1xc7 h SER 343 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1xc7 h SER 343 Cb 2.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.31 1xc7 h SER 343 CO 0.67 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.81 1xc7 n LEU 344 N -3.42 0.00 0.08 5.97 4.77 -1.26 -2.24 117.00 120.89 1xc7 n LEU 344 Ca -0.01 0.32 0.03 0.00 -0.03 0.00 0.00 56.01 56.31 1xc7 n LEU 344 Cb 0.23 -0.32 0.41 0.00 -2.33 0.00 0.00 43.42 41.41 1xc7 n LEU 344 CO 0.23 -0.19 0.98 0.00 -1.33 0.00 0.00 177.39 177.08 1xc7 h ALA 345 N 2.55 1.58 0.54 -1.18 0.00 -1.61 -0.25 119.26 120.88 1xc7 h ALA 345 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1xc7 h ALA 345 Cb 0.13 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1xc7 h ALA 345 CO 0.00 0.31 -0.26 0.82 0.00 0.00 0.00 179.25 180.13 1xc7 h ILE 346 N 0.33 0.40 -0.20 0.00 2.04 -1.69 0.26 117.51 118.65 1xc7 h ILE 346 Ca 0.08 -0.29 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 1xc7 h ILE 346 Cb 0.22 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1xc7 h ILE 346 CO 0.00 0.04 -0.22 -0.65 0.00 0.00 0.00 178.15 177.33 1xc7 h PRO 347 N -0.92 0.36 -0.51 2.37 0.11 -1.73 -2.26 132.00 129.42 1xc7 h PRO 347 Ca -0.07 -0.12 -0.13 0.00 0.11 0.00 0.00 66.00 65.79 1xc7 h PRO 347 Cb 0.62 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 1xc7 h PRO 347 CO 0.12 0.56 -0.17 1.49 -0.21 0.00 0.00 178.00 179.79 1xc7 h GLU 348 N 0.33 1.02 -0.59 1.05 4.57 -0.99 0.40 114.58 120.37 1xc7 h GLU 348 Ca 0.05 -0.41 -0.09 0.00 -1.18 0.00 0.00 59.36 57.73 1xc7 h GLU 348 Cb 0.57 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 1xc7 h GLU 348 CO 0.04 1.10 0.01 1.25 -1.18 0.00 0.00 179.01 180.23 1xc7 h LEU 349 N 0.89 1.00 -0.47 1.64 5.85 -0.73 -1.47 115.31 122.03 1xc7 h LEU 349 Ca 0.12 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.53 1xc7 h LEU 349 Cb 0.75 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1xc7 h LEU 349 CO 0.06 1.06 0.23 0.24 -0.34 0.00 0.00 178.44 179.69 1xc7 h MET 350 N 0.92 0.67 -0.19 1.25 2.86 -1.21 -1.53 114.93 117.70 1xc7 h MET 350 Ca 0.17 -0.09 0.04 0.00 -2.06 0.00 0.00 59.70 57.75 1xc7 h MET 350 Cb 0.54 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 1xc7 h MET 350 CO 0.03 0.56 -0.04 -0.09 1.06 0.00 0.00 176.91 178.43 1xc7 h ARG 351 N 0.61 0.01 -0.07 1.72 2.43 -0.58 0.98 114.38 119.48 1xc7 h ARG 351 Ca 0.16 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1xc7 h ARG 351 Cb 0.10 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1xc7 h ARG 351 CO -0.02 0.01 0.04 0.28 -1.51 0.00 0.00 179.97 178.76 1xc7 h VAL 352 N 0.01 1.09 -0.60 0.20 2.07 -1.13 0.23 116.25 118.12 1xc7 h VAL 352 Ca 0.09 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1xc7 h VAL 352 Cb 0.13 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1xc7 h VAL 352 CO -0.19 0.08 0.17 -0.07 0.02 0.00 0.00 177.57 177.58 1xc7 h LEU 353 N 0.01 0.90 0.00 2.57 3.38 -1.08 0.50 115.31 121.58 1xc7 h LEU 353 Ca 0.02 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 1xc7 h LEU 353 Cb 0.09 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1xc7 h LEU 353 CO -0.00 0.88 -0.20 0.58 0.09 0.00 0.00 178.44 179.79 1xc7 h VAL 354 N 0.87 1.11 -0.05 1.22 2.07 -0.78 0.51 116.25 121.19 1xc7 h VAL 354 Ca 0.19 -1.89 -0.23 0.00 0.82 0.00 0.00 66.70 65.59 1xc7 h VAL 354 Cb 0.32 2.15 0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1xc7 h VAL 354 CO -0.00 0.37 -0.89 0.44 0.02 0.00 0.00 177.57 177.52 1xc7 h ASP 355 N -1.00 0.73 0.00 0.57 3.45 -0.67 -3.07 116.42 116.43 1xc7 h ASP 355 Ca -0.05 -0.53 -0.41 0.00 0.43 0.00 0.00 57.03 56.47 1xc7 h ASP 355 Cb 0.75 -0.22 -0.07 0.00 -0.56 0.00 0.00 39.33 39.23 1xc7 h ASP 355 CO -0.03 1.32 -2.48 0.18 -1.57 0.00 0.00 179.24 176.66 1xc7 n LEU 356 N -3.84 2.70 0.02 1.55 4.77 -0.58 -4.54 117.00 117.09 1xc7 n LEU 356 Ca -0.07 -0.01 0.12 0.00 -0.03 0.00 0.00 56.01 56.01 1xc7 n LEU 356 Cb 0.80 -0.88 0.28 0.00 -2.33 0.00 0.00 43.42 41.29 1xc7 n LEU 356 CO 0.52 0.84 0.50 -0.62 -1.33 0.00 0.00 177.39 177.30 1xc7 n GLU 357 N -3.51 0.11 -2.43 3.23 -0.58 0.06 -4.98 120.64 112.55 1xc7 n GLU 357 Ca -0.48 0.04 -0.14 0.00 -0.42 0.00 0.00 57.16 56.16 1xc7 n GLU 357 Cb 0.96 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 30.26 1xc7 n GLU 357 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1xc7 n ARG 358 N -1.74 -1.81 -2.78 3.49 5.12 -0.63 -4.96 116.66 113.35 1xc7 n ARG 358 Ca 0.05 0.63 -0.31 0.00 -1.93 0.00 0.00 57.85 56.28 1xc7 n ARG 358 Cb 0.38 -4.85 -0.04 0.00 -1.16 0.00 0.00 32.46 26.79 1xc7 n ARG 358 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1xc7 s LEU 359 N -4.07 3.82 0.65 0.55 1.43 0.08 -4.98 118.68 116.16 1xc7 s LEU 359 Ca 0.07 1.30 -0.14 0.00 -1.03 0.00 0.00 54.13 54.32 1xc7 s LEU 359 Cb -0.03 -4.18 -0.01 0.00 0.03 0.00 0.00 46.19 42.00 1xc7 s LEU 359 CO 0.09 -0.41 1.08 1.51 0.23 0.00 0.00 176.35 178.84 1xc7 s ASP 360 N -2.94 5.33 0.13 2.29 -4.77 -1.26 -4.40 116.67 111.05 1xc7 s ASP 360 Ca 0.54 1.87 -0.26 0.00 -3.30 0.00 0.00 52.55 51.40 1xc7 s ASP 360 Cb -0.10 -2.53 -0.02 0.00 -1.09 0.00 0.00 42.92 39.17 1xc7 s ASP 360 CO 0.28 -1.48 1.61 -0.25 0.70 0.00 0.00 175.17 176.04 1xc7 h TRP 361 N -0.03 -0.85 -0.90 2.11 2.91 -1.97 -1.61 115.95 115.62 1xc7 h TRP 361 Ca -0.46 0.04 0.09 0.00 1.13 0.00 0.00 58.89 59.68 1xc7 h TRP 361 Cb 1.23 0.39 -0.06 0.00 -0.51 0.00 0.00 29.16 30.21 1xc7 h TRP 361 CO 0.57 -0.39 0.58 -0.44 -1.03 0.00 0.00 178.44 177.73 1xc7 h ASP 362 N -0.39 0.83 -0.23 2.65 3.45 -1.99 0.14 116.42 120.87 1xc7 h ASP 362 Ca 0.09 0.02 -0.13 0.00 0.43 0.00 0.00 57.03 57.44 1xc7 h ASP 362 Cb 0.53 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.15 1xc7 h ASP 362 CO -0.33 0.50 -0.37 0.50 -1.57 0.00 0.00 179.24 177.97 1xc7 h LYS 363 N 0.92 0.65 -0.88 3.56 3.64 -1.88 -2.07 116.57 120.52 1xc7 h LYS 363 Ca 0.41 -0.40 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1xc7 h LYS 363 Cb 0.36 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 1xc7 h LYS 363 CO -0.17 1.01 0.44 0.00 -2.27 0.00 0.00 179.45 178.46 1xc7 h ALA 364 N 0.63 1.13 -0.53 5.00 0.00 -0.50 -2.20 119.26 122.80 1xc7 h ALA 364 Ca 0.02 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1xc7 h ALA 364 Cb 0.96 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1xc7 h ALA 364 CO 0.08 0.67 -0.07 2.35 0.00 0.00 0.00 179.25 182.29 1xc7 h TRP 365 N 1.24 1.06 -0.41 0.00 2.91 -0.70 -0.97 115.95 119.08 1xc7 h TRP 365 Ca 0.30 -0.19 -0.01 0.00 1.13 0.00 0.00 58.89 60.12 1xc7 h TRP 365 Cb 0.08 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.44 1xc7 h TRP 365 CO 0.01 0.97 0.20 1.49 -1.03 0.00 0.00 178.44 180.09 1xc7 h GLU 366 N 0.87 0.58 -0.43 2.65 4.81 -1.03 -1.23 114.58 120.79 1xc7 h GLU 366 Ca 0.15 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1xc7 h GLU 366 Cb 0.60 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 1xc7 h GLU 366 CO 0.04 0.49 0.19 0.28 -0.73 0.00 0.00 179.01 179.28 1xc7 h VAL 367 N 0.52 1.19 0.05 0.32 2.07 -1.22 -2.44 116.25 116.75 1xc7 h VAL 367 Ca 0.14 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.11 1xc7 h VAL 367 Cb 0.10 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1xc7 h VAL 367 CO -0.02 0.21 -0.06 0.74 0.02 0.00 0.00 177.57 178.46 1xc7 h THR 368 N 0.55 0.86 -0.73 2.57 2.02 -0.93 -1.70 112.91 115.55 1xc7 h THR 368 Ca 0.15 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 1xc7 h THR 368 Cb 0.15 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.38 1xc7 h THR 368 CO -0.02 0.00 0.44 0.58 0.37 0.00 0.00 175.52 176.90 1xc7 h VAL 369 N -0.13 1.21 0.00 3.16 2.07 -1.20 -1.18 116.25 120.17 1xc7 h VAL 369 Ca 0.01 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1xc7 h VAL 369 Cb 0.13 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1xc7 h VAL 369 CO -0.02 0.22 0.00 0.11 0.02 0.00 0.00 177.57 177.89 1xc7 h LYS 370 N 1.00 0.00 0.11 1.57 1.57 -1.29 -2.19 116.57 117.35 1xc7 h LYS 370 Ca 0.26 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.69 1xc7 h LYS 370 Cb -0.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1xc7 h LYS 370 CO -0.05 0.00 -1.91 1.15 -0.57 0.00 0.00 179.45 178.07 1xc7 h THR 371 N 0.00 0.71 -3.10 -0.16 2.02 -0.70 -3.47 112.91 108.22 1xc7 h THR 371 Ca 0.00 -2.43 -0.59 0.00 0.77 0.00 0.00 66.41 64.15 1xc7 h THR 371 Cb 0.54 2.54 -0.05 0.00 -1.74 0.00 0.00 68.15 69.44 1xc7 h THR 371 CO 0.00 0.84 -0.24 0.00 0.37 0.00 0.00 175.52 176.49 1xc7 s ALA 373 N -1.35 0.21 -0.07 0.00 0.00 -0.68 -1.57 121.76 118.29 1xc7 s ALA 373 Ca 0.32 -0.39 0.04 0.00 0.00 0.00 0.00 51.96 51.93 1xc7 s ALA 373 Cb -0.14 0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.03 1xc7 s ALA 373 CO 0.17 -0.05 -0.20 -0.47 0.00 0.00 0.00 175.76 175.21 1xc7 s TYR 374 N -0.82 2.10 -0.19 0.00 6.04 -0.23 -0.89 117.35 123.36 1xc7 s TYR 374 Ca -0.08 -0.74 -0.03 0.00 0.04 0.00 0.00 57.07 56.27 1xc7 s TYR 374 Cb -0.06 -1.42 -0.01 0.00 -1.04 0.00 0.00 41.96 39.43 1xc7 s TYR 374 CO -0.00 -0.28 -0.06 0.99 -1.54 0.00 0.00 175.55 174.66 1xc7 s THR 375 N 0.22 3.45 -0.09 4.34 2.01 -0.83 -1.70 115.64 123.04 1xc7 s THR 375 Ca -0.11 -0.49 -0.13 0.00 0.31 0.00 0.00 61.69 61.27 1xc7 s THR 375 Cb -0.15 -2.53 -0.05 0.00 0.01 0.00 0.00 72.50 69.78 1xc7 s THR 375 CO 0.05 0.46 0.31 0.21 -0.69 0.00 0.00 174.62 174.96 1xc7 s ASN 376 N 0.98 6.58 0.00 3.53 3.84 -0.52 -1.38 114.94 127.98 1xc7 s ASN 376 Ca -0.00 0.69 0.05 0.00 0.21 0.00 0.00 52.86 53.81 1xc7 s ASN 376 Cb -0.15 -2.19 0.11 0.00 -0.55 0.00 0.00 41.25 38.48 1xc7 s ASN 376 CO 0.00 0.26 0.97 1.41 -2.79 0.00 0.00 177.10 176.96 1xc7 n HIS 377 N 2.49 0.14 -3.59 0.43 8.25 -1.26 -4.08 115.22 117.60 1xc7 n HIS 377 Ca -0.15 -0.34 -0.07 0.00 -0.26 0.00 0.00 57.72 56.91 1xc7 n HIS 377 Cb 0.53 -0.03 -0.04 0.00 1.12 0.00 0.00 29.99 31.57 1xc7 n HIS 377 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1xc7 s THR 378 N -0.82 0.00 -0.63 1.59 -1.32 -1.26 -4.63 115.64 108.58 1xc7 s THR 378 Ca 0.09 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.71 1xc7 s THR 378 Cb 0.05 -1.00 -0.16 0.00 -1.51 0.00 0.00 72.50 69.88 1xc7 s THR 378 CO 0.07 0.00 0.59 1.33 -2.21 0.00 0.00 174.62 174.39 1xc7 n VAL 379 N 0.40 0.00 -1.68 5.08 0.24 -1.26 -4.97 118.33 116.13 1xc7 n VAL 379 Ca -0.05 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.34 61.65 1xc7 n VAL 379 Cb 0.59 0.95 -0.03 0.00 -1.47 0.00 0.00 33.84 33.87 1xc7 n VAL 379 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1xc7 n LEU 380 N -1.38 4.12 -0.32 1.34 4.77 -1.26 -4.89 117.00 119.37 1xc7 n LEU 380 Ca 0.02 0.95 0.04 0.00 -0.03 0.00 0.00 56.01 57.00 1xc7 n LEU 380 Cb 0.23 -1.54 0.23 0.00 -2.33 0.00 0.00 43.42 40.01 1xc7 n LEU 380 CO 0.29 0.20 1.25 1.55 -1.33 0.00 0.00 177.39 179.35 1xc7 h PRO 381 N 9.42 1.02 0.00 3.23 0.13 -1.98 -2.37 132.00 141.45 1xc7 h PRO 381 Ca -0.48 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1xc7 h PRO 381 Cb 1.23 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 32.13 1xc7 h PRO 381 CO 0.95 0.67 0.00 -0.85 -0.23 0.00 0.00 178.00 178.54 1xc7 n GLU 382 N -4.50 0.80 0.00 0.86 0.00 -1.26 -2.33 120.64 114.20 1xc7 n GLU 382 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.38 1xc7 n GLU 382 Cb 0.22 -1.28 -0.08 0.00 0.00 0.00 0.00 31.44 30.29 1xc7 n GLU 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xc7 n ALA 383 N -0.78 3.94 -2.15 -1.84 0.00 -0.89 -1.44 120.51 117.33 1xc7 n ALA 383 Ca 0.11 -0.43 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 1xc7 n ALA 383 Cb 0.05 -0.55 -0.05 0.00 0.00 0.00 0.00 19.45 18.90 1xc7 n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xc7 s LEU 384 N -2.68 4.52 -0.24 0.00 1.43 -0.99 -4.30 118.68 116.42 1xc7 s LEU 384 Ca 0.06 1.87 -0.27 0.00 -1.03 0.00 0.00 54.13 54.77 1xc7 s LEU 384 Cb 0.12 -3.59 0.00 0.00 0.03 0.00 0.00 46.19 42.74 1xc7 s LEU 384 CO 0.61 -0.06 0.93 -1.61 0.23 0.00 0.00 176.35 176.45 1xc7 s GLU 385 N -0.24 4.21 -0.38 1.70 2.02 -1.26 -4.75 118.70 120.00 1xc7 s GLU 385 Ca 0.47 1.12 0.01 0.00 0.02 0.00 0.00 54.97 56.58 1xc7 s GLU 385 Cb -0.25 -3.65 0.13 0.00 0.10 0.00 0.00 34.13 30.46 1xc7 s GLU 385 CO 0.31 -0.59 0.20 1.03 0.02 0.00 0.00 175.26 176.23 1xc7 s ARG 386 N 3.03 0.94 0.06 1.61 0.52 -1.26 -2.00 118.95 121.86 1xc7 s ARG 386 Ca 0.39 -1.58 -0.29 0.00 -0.52 0.00 0.00 55.73 53.73 1xc7 s ARG 386 Cb -0.15 -1.97 -0.05 0.00 0.52 0.00 0.00 34.95 33.31 1xc7 s ARG 386 CO 0.07 -1.13 0.94 -1.58 0.02 0.00 0.00 175.30 173.62 1xc7 s TRP 387 N 0.88 3.75 0.27 -0.53 0.52 -0.93 -4.71 118.94 118.18 1xc7 s TRP 387 Ca 0.16 1.72 -0.31 0.00 0.02 0.00 0.00 56.10 57.69 1xc7 s TRP 387 Cb -0.22 -3.04 -0.11 0.00 -1.15 0.00 0.00 33.47 28.94 1xc7 s TRP 387 CO -0.06 0.14 1.62 -2.14 0.02 0.00 0.00 176.95 176.53 1xc7 s PRO 388 N 0.33 4.13 0.30 4.98 0.02 -1.26 -0.51 135.00 142.99 1xc7 s PRO 388 Ca 0.47 2.57 -0.01 0.00 0.02 0.00 0.00 61.00 64.06 1xc7 s PRO 388 Cb -0.22 -3.04 0.49 0.00 0.02 0.00 0.00 34.50 31.74 1xc7 s PRO 388 CO 0.28 -0.66 1.94 0.28 -0.33 0.00 0.00 177.00 178.52 1xc7 h VAL 389 N 3.52 1.14 0.00 3.83 2.07 -1.39 -1.95 116.25 123.47 1xc7 h VAL 389 Ca -0.46 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 1xc7 h VAL 389 Cb 1.21 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1xc7 h VAL 389 CO 0.84 0.20 -0.03 1.12 0.02 0.00 0.00 177.57 179.71 1xc7 h HIS 390 N 1.07 0.00 -0.03 1.57 2.07 -1.90 0.24 115.15 118.17 1xc7 h HIS 390 Ca 0.34 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.79 1xc7 h HIS 390 Cb 0.03 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.01 1xc7 h HIS 390 CO -0.00 0.03 -0.25 -0.07 -3.07 0.00 0.00 177.93 174.57 1xc7 h LEU 391 N 0.00 0.27 -0.74 6.12 3.38 -1.73 -2.90 115.31 119.70 1xc7 h LEU 391 Ca -0.00 -0.70 -0.08 0.00 0.09 0.00 0.00 57.88 57.18 1xc7 h LEU 391 Cb 0.08 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1xc7 h LEU 391 CO 0.00 0.93 0.04 -0.07 0.09 0.00 0.00 178.44 179.44 1xc7 h LEU 392 N -0.38 0.97 -0.89 1.67 3.38 -1.31 -0.87 115.31 117.89 1xc7 h LEU 392 Ca -0.02 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 57.78 1xc7 h LEU 392 Cb 0.95 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 1xc7 h LEU 392 CO 0.05 1.00 0.54 -0.08 0.09 0.00 0.00 178.44 180.05 1xc7 h GLU 393 N 0.93 0.92 0.18 1.13 4.81 -0.60 0.27 114.58 122.22 1xc7 h GLU 393 Ca 0.18 -0.06 -0.31 0.00 -0.13 0.00 0.00 59.36 59.05 1xc7 h GLU 393 Cb 0.48 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 29.67 1xc7 h GLU 393 CO 0.02 0.61 -1.48 1.15 -0.73 0.00 0.00 179.01 178.58 1xc7 h THR 394 N 0.95 1.11 0.23 0.32 2.02 -1.29 -3.30 112.91 112.94 1xc7 h THR 394 Ca 0.41 -2.52 -0.34 0.00 0.77 0.00 0.00 66.41 64.72 1xc7 h THR 394 Cb 0.27 2.87 0.03 0.00 -1.74 0.00 0.00 68.15 69.57 1xc7 h THR 394 CO -0.21 0.79 -1.59 0.25 0.37 0.00 0.00 175.52 175.13 1xc7 h LEU 395 N -0.07 0.75 -6.01 2.58 5.85 -1.07 -3.38 115.31 113.97 1xc7 h LEU 395 Ca -0.29 -0.91 -0.56 0.00 0.84 0.00 0.00 57.88 56.96 1xc7 h LEU 395 Cb 1.96 -0.25 -0.40 0.00 0.37 0.00 0.00 40.66 42.35 1xc7 h LEU 395 CO 0.16 1.74 -1.04 0.18 -0.34 0.00 0.00 178.44 179.14 1xc7 n LEU 396 N -3.66 0.85 -0.22 2.25 4.77 0.92 -0.58 117.00 121.33 1xc7 n LEU 396 Ca -0.20 -4.86 0.02 0.00 -0.03 0.00 0.00 56.01 50.95 1xc7 n LEU 396 Cb 1.09 0.44 0.12 0.00 -2.33 0.00 0.00 43.42 42.75 1xc7 n LEU 396 CO 0.57 2.10 0.86 -0.65 -1.33 0.00 0.00 177.39 178.94 1xc7 h PRO 397 N 3.89 0.16 -0.55 3.23 0.11 -1.62 -1.97 132.00 135.24 1xc7 h PRO 397 Ca 0.09 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.08 1xc7 h PRO 397 Cb 0.85 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 1xc7 h PRO 397 CO 0.53 0.10 -0.09 -0.09 -0.21 0.00 0.00 178.00 178.24 1xc7 h ARG 398 N 0.16 1.03 -0.46 1.05 9.65 -1.91 -2.86 114.38 121.04 1xc7 h ARG 398 Ca 0.35 -0.38 -0.05 0.00 -1.10 0.00 0.00 59.98 58.80 1xc7 h ARG 398 Cb 0.57 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 1xc7 h ARG 398 CO -0.52 1.06 0.06 0.45 2.80 0.00 0.00 179.97 183.82 1xc7 h HIS 399 N 0.90 0.75 -0.62 2.20 3.86 -1.76 -1.73 115.15 118.75 1xc7 h HIS 399 Ca 0.14 -0.08 -0.04 0.00 -1.16 0.00 0.00 60.37 59.24 1xc7 h HIS 399 Cb 0.66 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.89 1xc7 h HIS 399 CO 0.05 0.67 0.24 1.25 0.86 0.00 0.00 177.93 180.99 1xc7 h LEU 400 N 0.69 0.87 -0.80 2.43 6.46 -1.25 0.20 115.31 123.91 1xc7 h LEU 400 Ca 0.15 -0.18 -0.05 0.00 -0.12 0.00 0.00 57.88 57.68 1xc7 h LEU 400 Cb 0.34 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 1xc7 h LEU 400 CO 0.01 0.81 0.31 1.56 -0.62 0.00 0.00 178.44 180.50 1xc7 h GLN 401 N 0.87 1.19 -0.43 1.25 4.20 -1.22 -0.87 115.11 120.10 1xc7 h GLN 401 Ca 0.21 -0.22 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 1xc7 h GLN 401 Cb 0.22 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1xc7 h GLN 401 CO -0.02 0.97 -0.18 0.82 -0.67 0.00 0.00 178.83 179.76 1xc7 h ILE 402 N 1.16 1.27 -0.61 2.54 2.04 -0.93 -2.25 117.51 120.72 1xc7 h ILE 402 Ca 0.26 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.75 1xc7 h ILE 402 Cb 0.23 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1xc7 h ILE 402 CO -0.02 0.44 0.07 0.40 0.00 0.00 0.00 178.15 179.04 1xc7 h ILE 403 N 0.73 1.26 -0.71 -0.67 2.04 -0.50 -0.77 117.51 118.89 1xc7 h ILE 403 Ca 0.11 -1.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.88 1xc7 h ILE 403 Cb 0.70 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1xc7 h ILE 403 CO 0.05 0.38 0.23 1.88 0.00 0.00 0.00 178.15 180.69 1xc7 h TYR 404 N 0.95 1.13 -0.57 1.37 0.05 -0.94 -0.99 116.97 117.98 1xc7 h TYR 404 Ca 0.19 -0.11 -0.09 0.00 0.05 0.00 0.00 58.73 58.76 1xc7 h TYR 404 Cb 0.45 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.84 1xc7 h TYR 404 CO 0.03 0.89 -0.02 1.49 -1.05 0.00 0.00 178.16 179.51 1xc7 h GLU 405 N 1.03 0.99 -0.49 4.88 4.57 -1.09 -0.62 114.58 123.86 1xc7 h GLU 405 Ca 0.23 -0.31 -0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1xc7 h GLU 405 Cb 0.29 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 1xc7 h GLU 405 CO -0.01 0.99 0.22 0.82 -1.18 0.00 0.00 179.01 179.85 1xc7 h ILE 406 N 0.91 1.20 -0.32 2.32 2.04 -0.86 -2.10 117.51 120.70 1xc7 h ILE 406 Ca 0.16 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1xc7 h ILE 406 Cb 0.55 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1xc7 h ILE 406 CO 0.03 0.23 0.17 -1.13 0.00 0.00 0.00 178.15 177.44 1xc7 h ASN 407 N 0.65 0.40 -0.04 1.72 -1.24 -0.85 -0.41 115.58 115.81 1xc7 h ASN 407 Ca 0.17 -0.10 0.02 0.00 0.71 0.00 0.00 56.30 57.10 1xc7 h ASN 407 Cb 0.15 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1xc7 h ASN 407 CO -0.02 0.39 -0.08 -0.61 -1.29 0.00 0.00 177.43 175.82 1xc7 h GLN 408 N 0.39 -0.12 -0.42 6.67 4.15 -0.96 0.25 115.11 125.06 1xc7 h GLN 408 Ca 0.11 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.46 1xc7 h GLN 408 Cb 0.08 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 1xc7 h GLN 408 CO -0.02 -0.08 -0.05 0.00 -1.93 0.00 0.00 178.83 176.75 1xc7 h ARG 409 N -0.13 0.71 -0.17 1.69 3.08 -1.29 -1.82 114.38 116.46 1xc7 h ARG 409 Ca 0.05 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.86 1xc7 h ARG 409 Cb 0.19 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1xc7 h ARG 409 CO -0.11 0.76 -0.02 0.35 -1.07 0.00 0.00 179.97 179.88 1xc7 h PHE 410 N 0.66 0.36 0.00 3.04 3.57 -0.73 -2.86 116.94 120.97 1xc7 h PHE 410 Ca 0.12 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1xc7 h PHE 410 Cb 0.49 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1xc7 h PHE 410 CO 0.02 0.56 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.38 1xc7 h LEU 411 N 0.05 0.00 -1.15 0.59 3.38 -0.85 -1.14 115.31 116.20 1xc7 h LEU 411 Ca 0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1xc7 h LEU 411 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1xc7 h LEU 411 CO 0.01 0.21 -0.20 0.78 0.09 0.00 0.00 178.44 179.33 1xc7 h ASN 412 N 0.00 0.34 -0.10 -0.43 -0.26 -1.17 0.23 115.58 114.20 1xc7 h ASN 412 Ca -0.00 -0.10 -0.20 0.00 -0.56 0.00 0.00 56.30 55.44 1xc7 h ASN 412 Cb 0.41 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.58 1xc7 h ASN 412 CO 0.03 0.56 -0.67 0.03 -1.06 0.00 0.00 177.43 176.32 1xc7 h ARG 413 N 0.32 0.72 -0.36 0.81 3.08 -1.02 -2.50 114.38 115.44 1xc7 h ARG 413 Ca 0.06 -0.53 -0.04 0.00 0.07 0.00 0.00 59.98 59.53 1xc7 h ARG 413 Cb 0.54 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1xc7 h ARG 413 CO 0.04 1.15 0.05 0.28 -1.07 0.00 0.00 179.97 180.42 1xc7 h VAL 414 N 0.52 1.24 -0.72 2.04 2.07 -0.98 -2.11 116.25 118.32 1xc7 h VAL 414 Ca -0.02 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.66 1xc7 h VAL 414 Cb 1.27 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 1xc7 h VAL 414 CO 0.14 0.29 0.48 0.00 0.02 0.00 0.00 177.57 178.49 1xc7 h ALA 415 N 0.90 1.51 -0.01 1.67 0.00 -0.94 0.72 119.26 123.12 1xc7 h ALA 415 Ca 0.11 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1xc7 h ALA 415 Cb 0.37 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1xc7 h ALA 415 CO 0.01 0.44 -0.62 0.00 0.00 0.00 0.00 179.25 179.07 1xc7 h ALA 416 N 1.56 0.95 0.00 0.00 0.00 -1.21 -2.58 119.26 117.98 1xc7 h ALA 416 Ca 0.27 -0.56 -0.25 0.00 0.00 0.00 0.00 54.91 54.37 1xc7 h ALA 416 Cb -0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1xc7 h ALA 416 CO -0.07 0.77 -1.34 0.00 0.00 0.00 0.00 179.25 178.61 1xc7 h ALA 417 N 1.35 0.55 -2.08 0.00 0.00 -0.67 -3.39 119.26 115.02 1xc7 h ALA 417 Ca -0.01 -1.18 -0.56 0.00 0.00 0.00 0.00 54.91 53.17 1xc7 h ALA 417 Cb 1.10 0.15 -0.40 0.00 0.00 0.00 0.00 17.79 18.64 1xc7 h ALA 417 CO 0.08 1.41 -0.93 1.19 0.00 0.00 0.00 179.25 181.00 1xc7 n PHE 418 N -3.21 1.28 -1.64 0.00 3.72 0.17 -5.10 117.46 112.69 1xc7 n PHE 418 Ca -0.08 -3.81 -0.50 0.00 -0.05 0.00 0.00 57.45 53.01 1xc7 n PHE 418 Cb 0.99 -0.43 -0.05 0.00 -0.94 0.00 0.00 39.48 39.05 1xc7 n PHE 418 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1xc7 n PRO 419 N 0.91 1.65 0.00 -1.08 -0.02 -0.97 -1.96 135.00 133.53 1xc7 n PRO 419 Ca 0.25 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 1xc7 n PRO 419 Cb 0.50 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1xc7 n PRO 419 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xc7 n GLY 420 N 3.15 2.49 3.55 -1.23 0.00 -1.26 -4.96 105.19 106.93 1xc7 n GLY 420 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1xc7 n GLY 420 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xc7 s ASP 421 N -3.21 6.84 0.26 1.61 3.68 -0.83 -4.80 116.67 120.24 1xc7 s ASP 421 Ca 0.00 -2.44 0.01 0.00 2.13 0.00 0.00 52.55 52.25 1xc7 s ASP 421 Cb 0.00 -2.54 0.36 0.00 -1.45 0.00 0.00 42.92 39.29 1xc7 s ASP 421 CO 0.00 -1.12 1.69 -0.37 0.13 0.00 0.00 175.17 175.50 1xc7 h VAL 422 N 5.53 1.27 0.00 1.11 -1.51 -1.93 -2.95 116.25 117.77 1xc7 h VAL 422 Ca 0.39 -1.33 -0.09 0.00 -1.23 0.00 0.00 66.70 64.44 1xc7 h VAL 422 Cb 0.89 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 31.41 1xc7 h VAL 422 CO 1.40 0.42 -0.44 -0.78 -1.23 0.00 0.00 177.57 176.94 1xc7 h ASP 423 N 0.46 0.00 -0.63 4.19 3.58 -2.00 -2.59 116.42 119.42 1xc7 h ASP 423 Ca 0.06 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.43 1xc7 h ASP 423 Cb 0.71 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 1xc7 h ASP 423 CO 0.05 0.44 0.07 -0.09 -2.88 0.00 0.00 179.24 176.84 1xc7 h ARG 424 N 0.00 1.07 -0.91 0.28 2.43 -1.93 0.08 114.38 115.40 1xc7 h ARG 424 Ca -0.00 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1xc7 h ARG 424 Cb 0.87 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 1xc7 h ARG 424 CO 0.06 1.01 0.57 -0.07 -1.51 0.00 0.00 179.97 180.03 1xc7 h LEU 425 N 0.98 1.07 -0.40 3.80 3.38 -1.39 0.63 115.31 123.39 1xc7 h LEU 425 Ca 0.19 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1xc7 h LEU 425 Cb 0.48 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1xc7 h LEU 425 CO 0.02 0.80 -0.15 -0.09 0.09 0.00 0.00 178.44 179.11 1xc7 h ARG 426 N 1.24 0.81 -0.37 1.13 2.43 -1.08 -2.32 114.38 116.23 1xc7 h ARG 426 Ca 0.33 -0.34 -0.11 0.00 -0.81 0.00 0.00 59.98 59.05 1xc7 h ARG 426 Cb -0.09 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1xc7 h ARG 426 CO -0.07 0.96 -0.22 0.00 -1.51 0.00 0.00 179.97 179.13 1xc7 h ARG 427 N 0.62 0.72 0.00 0.20 3.08 -0.47 -3.23 114.38 115.29 1xc7 h ARG 427 Ca 0.09 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.86 1xc7 h ARG 427 Cb 0.70 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1xc7 h ARG 427 CO 0.05 0.88 -0.53 0.52 -1.07 0.00 0.00 179.97 179.82 1xc7 h MET 428 N 0.63 0.00 -6.63 0.04 2.86 -0.89 -3.48 114.93 107.46 1xc7 h MET 428 Ca 0.09 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.15 1xc7 h MET 428 Cb 0.71 0.00 0.13 0.00 0.06 0.00 0.00 31.60 32.50 1xc7 h MET 428 CO 0.05 0.00 0.13 0.45 1.06 0.00 0.00 176.91 178.60 1xc7 n SER 429 N -2.22 1.11 0.22 1.22 2.88 -0.87 -4.87 113.62 111.09 1xc7 n SER 429 Ca 0.03 1.02 0.11 0.00 -1.33 0.00 0.00 58.87 58.71 1xc7 n SER 429 Cb 0.45 -1.34 0.31 0.00 -0.75 0.00 0.00 64.21 62.88 1xc7 n SER 429 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1xc7 h LEU 430 N 1.47 0.00 -8.97 2.46 4.07 -1.91 -3.42 115.31 109.00 1xc7 h LEU 430 Ca -0.44 0.00 -0.63 0.00 0.08 0.00 0.00 57.88 56.89 1xc7 h LEU 430 Cb 1.34 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 42.93 1xc7 h LEU 430 CO 0.56 0.14 -0.45 -0.69 -1.08 0.00 0.00 178.44 176.92 1xc7 s VAL 431 N -3.35 5.30 -0.16 1.22 1.01 -1.26 -0.28 120.40 122.87 1xc7 s VAL 431 Ca 0.04 0.26 -0.11 0.00 0.00 0.00 0.00 61.98 62.17 1xc7 s VAL 431 Cb 0.07 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.85 1xc7 s VAL 431 CO 0.65 0.26 0.21 -1.61 0.00 0.00 0.00 175.10 174.61 1xc7 s GLU 432 N 1.58 4.11 0.38 2.72 2.02 0.72 -4.97 118.70 125.26 1xc7 s GLU 432 Ca 0.09 -0.05 0.01 0.00 0.02 0.00 0.00 54.97 55.04 1xc7 s GLU 432 Cb -0.15 -3.38 -0.02 0.00 0.10 0.00 0.00 34.13 30.68 1xc7 s GLU 432 CO 0.09 0.36 0.58 -2.00 0.02 0.00 0.00 175.26 174.30 1xc7 s GLU 433 N 0.16 3.29 0.00 1.61 2.56 -1.26 -1.99 118.70 123.07 1xc7 s GLU 433 Ca 0.13 -0.47 0.00 0.00 0.00 0.00 0.00 54.97 54.63 1xc7 s GLU 433 Cb -0.12 -2.65 0.00 0.00 2.00 0.00 0.00 34.13 33.36 1xc7 s GLU 433 CO 0.02 -0.00 0.00 0.41 -0.56 0.00 0.00 175.26 175.13 1xc7 n GLY 434 N -1.86 0.69 0.22 -1.50 0.00 -1.26 -4.92 105.19 96.56 1xc7 n GLY 434 Ca -0.02 -1.65 -0.06 0.00 0.00 0.00 0.00 46.02 44.28 1xc7 n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xc7 n ALA 435 N -0.86 -0.34 -2.87 4.61 0.00 -1.26 -4.33 120.51 115.47 1xc7 n ALA 435 Ca 0.00 0.45 -0.26 0.00 0.00 0.00 0.00 53.44 53.63 1xc7 n ALA 435 Cb 0.00 0.13 -0.16 0.00 0.00 0.00 0.00 19.45 19.42 1xc7 n ALA 435 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1xc7 s VAL 436 N -4.38 1.44 0.36 0.00 -7.23 -1.26 -5.11 120.40 104.22 1xc7 s VAL 436 Ca -0.06 -0.73 -0.28 0.00 -1.81 0.00 0.00 61.98 59.10 1xc7 s VAL 436 Cb 0.06 -1.23 -0.10 0.00 0.56 0.00 0.00 36.38 35.66 1xc7 s VAL 436 CO 0.33 0.41 1.39 -0.54 -0.31 0.00 0.00 175.10 176.38 1xc7 s LYS 437 N -0.00 4.18 0.07 4.82 1.02 -1.26 -4.84 119.74 123.72 1xc7 s LYS 437 Ca -0.03 2.38 0.01 0.00 0.02 0.00 0.00 55.97 58.35 1xc7 s LYS 437 Cb -0.11 -2.98 -0.04 0.00 -0.52 0.00 0.00 37.83 34.18 1xc7 s LYS 437 CO 0.02 -0.40 -0.05 1.03 -0.92 0.00 0.00 175.35 175.03 1xc7 s ARG 438 N -2.00 0.68 -0.21 1.68 0.52 -0.84 -0.99 118.95 117.79 1xc7 s ARG 438 Ca 0.52 -1.17 -0.05 0.00 -0.52 0.00 0.00 55.73 54.51 1xc7 s ARG 438 Cb -0.43 -0.06 -0.02 0.00 0.52 0.00 0.00 34.95 34.96 1xc7 s ARG 438 CO 0.57 -0.04 0.01 0.42 0.02 0.00 0.00 175.30 176.28 1xc7 s ILE 439 N -3.25 3.98 -0.49 1.52 -1.09 0.33 -0.20 121.20 121.99 1xc7 s ILE 439 Ca 0.05 -0.30 -0.28 0.00 -2.23 0.00 0.00 60.65 57.90 1xc7 s ILE 439 Cb 0.03 -2.81 0.03 0.00 -1.58 0.00 0.00 42.46 38.13 1xc7 s ILE 439 CO -0.05 0.41 1.07 0.21 -1.23 0.00 0.00 174.94 175.34 1xc7 s ASN 440 N 1.17 6.55 0.40 3.58 3.84 0.61 -2.20 114.94 128.90 1xc7 s ASN 440 Ca 0.03 0.27 0.18 0.00 0.21 0.00 0.00 52.86 53.55 1xc7 s ASN 440 Cb -0.14 -2.51 0.85 0.00 -0.55 0.00 0.00 41.25 38.89 1xc7 s ASN 440 CO 0.02 -1.22 1.84 0.24 -2.79 0.00 0.00 177.10 175.18 1xc7 h MET 441 N 9.23 0.00 -0.57 0.43 2.86 -1.71 -2.60 114.93 122.57 1xc7 h MET 441 Ca -0.24 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.30 1xc7 h MET 441 Cb 1.07 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 1xc7 h MET 441 CO 1.10 0.33 -0.05 0.00 1.06 0.00 0.00 176.91 179.35 1xc7 h ALA 442 N 1.67 0.84 -0.51 6.32 0.00 -1.91 -1.26 119.26 124.42 1xc7 h ALA 442 Ca -0.00 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.48 1xc7 h ALA 442 Cb 0.70 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1xc7 h ALA 442 CO 0.04 0.66 -0.09 0.45 0.00 0.00 0.00 179.25 180.32 1xc7 h HIS 443 N 0.93 1.03 -0.61 0.00 3.86 -1.87 -2.09 115.15 116.38 1xc7 h HIS 443 Ca 0.16 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1xc7 h HIS 443 Cb 0.60 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.78 1xc7 h HIS 443 CO 0.04 0.96 0.36 1.25 0.86 0.00 0.00 177.93 181.40 1xc7 h LEU 444 N 0.84 0.75 -0.79 2.43 5.85 -1.14 -2.08 115.31 121.16 1xc7 h LEU 444 Ca 0.14 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.73 1xc7 h LEU 444 Cb 0.61 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1xc7 h LEU 444 CO 0.04 0.60 0.27 0.00 -0.34 0.00 0.00 178.44 179.02 1xc7 h ILE 446 N 1.14 1.26 -0.86 0.00 2.04 -1.20 -2.22 117.51 117.66 1xc7 h ILE 446 Ca 0.25 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 65.23 1xc7 h ILE 446 Cb 0.26 1.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1xc7 h ILE 446 CO -0.01 0.27 0.56 0.00 0.00 0.00 0.00 178.15 178.96 1xc7 h ALA 447 N 0.77 1.36 -0.59 1.87 0.00 -1.28 -3.07 119.26 118.31 1xc7 h ALA 447 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xc7 h ALA 447 Cb 0.41 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1xc7 h ALA 447 CO 0.01 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.25 1xc7 n GLY 448 N -1.37 2.30 3.29 0.00 0.00 -0.66 -4.94 105.19 103.82 1xc7 n GLY 448 Ca 0.10 -0.74 -0.26 0.00 0.00 0.00 0.00 46.02 45.12 1xc7 n GLY 448 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xc7 s SER 449 N -0.88 2.65 0.00 1.61 0.01 -0.84 -4.01 113.70 112.24 1xc7 s SER 449 Ca 0.45 -0.63 0.27 0.00 1.31 0.00 0.00 55.95 57.35 1xc7 s SER 449 Cb 0.27 -0.18 0.78 0.00 0.21 0.00 0.00 66.02 67.11 1xc7 s SER 449 CO 0.24 0.13 1.60 0.00 0.41 0.00 0.00 173.24 175.62 1xc7 n HIS 450 N 1.40 0.00 -3.77 2.43 1.44 -0.61 -4.84 115.22 111.27 1xc7 n HIS 450 Ca -0.18 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.40 1xc7 n HIS 450 Cb 0.53 -0.30 -0.11 0.00 0.12 0.00 0.00 29.99 30.24 1xc7 n HIS 450 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1xc7 s ALA 451 N -2.91 -0.75 -0.06 1.59 0.00 -1.26 -4.56 121.76 113.81 1xc7 s ALA 451 Ca 0.15 0.81 -0.00 0.00 0.00 0.00 0.00 51.96 52.91 1xc7 s ALA 451 Cb 0.18 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.88 1xc7 s ALA 451 CO 0.62 -0.15 -0.02 0.08 0.00 0.00 0.00 175.76 176.28 1xc7 s VAL 452 N 0.04 0.48 0.10 0.00 1.01 0.32 -1.07 120.40 121.28 1xc7 s VAL 452 Ca -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.00 1xc7 s VAL 452 Cb -0.02 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.76 1xc7 s VAL 452 CO 0.01 0.24 -0.12 0.54 0.00 0.00 0.00 175.10 175.77 1xc7 s ASN 453 N 1.40 1.69 0.53 3.32 4.22 -0.69 -0.63 114.94 124.78 1xc7 s ASN 453 Ca -0.04 -0.78 0.08 0.00 -2.14 0.00 0.00 52.86 49.99 1xc7 s ASN 453 Cb -0.13 -0.03 0.06 0.00 1.28 0.00 0.00 41.25 42.43 1xc7 s ASN 453 CO -0.03 -0.19 0.74 -0.83 -2.04 0.00 0.00 177.10 174.75 1xc7 s GLY 454 N -2.32 1.81 -0.01 0.45 0.00 -1.04 -1.44 107.32 104.77 1xc7 s GLY 454 Ca 0.05 -1.90 0.12 0.00 0.00 0.00 0.00 44.72 42.99 1xc7 s GLY 454 CO 0.02 -1.53 1.28 3.33 0.00 0.00 0.00 173.10 176.20 1xc7 n VAL 455 N -2.17 1.08 -3.55 1.40 0.24 -1.26 -2.24 118.33 111.84 1xc7 n VAL 455 Ca 0.13 -1.05 -0.14 0.00 -2.04 0.00 0.00 64.34 61.23 1xc7 n VAL 455 Cb 0.60 0.45 -0.05 0.00 -1.47 0.00 0.00 33.84 33.37 1xc7 n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1xc7 s ALA 456 N -1.11 -1.85 0.17 2.33 0.00 -1.26 -1.17 121.76 118.87 1xc7 s ALA 456 Ca 0.26 1.44 -0.16 0.00 0.00 0.00 0.00 51.96 53.50 1xc7 s ALA 456 Cb 0.14 -0.34 0.13 0.00 0.00 0.00 0.00 23.12 23.06 1xc7 s ALA 456 CO 0.16 -0.35 1.67 -0.09 0.00 0.00 0.00 175.76 177.16 1xc7 h ARG 457 N 2.76 0.03 -0.44 0.00 2.43 -1.90 -0.07 114.38 117.18 1xc7 h ARG 457 Ca -0.23 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.89 1xc7 h ARG 457 Cb 1.15 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 1xc7 h ARG 457 CO 0.35 0.02 0.06 0.97 -1.51 0.00 0.00 179.97 179.86 1xc7 h ILE 458 N 0.03 1.21 -0.07 1.20 2.10 -1.91 -1.71 117.51 118.37 1xc7 h ILE 458 Ca 0.22 -0.81 -0.02 0.00 1.08 0.00 0.00 64.86 65.33 1xc7 h ILE 458 Cb 0.33 0.81 -0.00 0.00 -1.09 0.00 0.00 36.82 36.86 1xc7 h ILE 458 CO -0.43 0.29 -0.02 -0.74 -1.08 0.00 0.00 178.15 176.17 1xc7 h HIS 459 N 0.66 0.16 -0.66 2.19 2.76 -1.56 -1.20 115.15 117.50 1xc7 h HIS 459 Ca 0.14 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 1xc7 h HIS 459 Cb 0.32 -0.04 -0.03 0.00 1.55 0.00 0.00 27.41 29.20 1xc7 h HIS 459 CO 0.01 0.48 0.43 0.77 -1.30 0.00 0.00 177.93 178.33 1xc7 h SER 460 N -0.20 0.77 -0.32 3.26 0.02 -0.88 -0.35 113.55 115.86 1xc7 h SER 460 Ca 0.02 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 60.86 1xc7 h SER 460 Cb 0.43 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1xc7 h SER 460 CO 0.01 0.57 -0.11 -0.33 -1.14 0.00 0.00 176.83 175.82 1xc7 h GLU 461 N 0.90 0.64 -0.75 3.45 4.39 -1.20 -2.78 114.58 119.23 1xc7 h GLU 461 Ca 0.24 -0.26 0.02 0.00 0.34 0.00 0.00 59.36 59.71 1xc7 h GLU 461 Cb -0.09 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 1xc7 h GLU 461 CO -0.05 0.84 0.50 0.82 -1.16 0.00 0.00 179.01 179.95 1xc7 h ILE 462 N 0.41 1.15 -0.80 3.13 2.04 -0.49 -0.65 117.51 122.29 1xc7 h ILE 462 Ca 0.08 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1xc7 h ILE 462 Cb 0.62 0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1xc7 h ILE 462 CO 0.04 0.18 0.46 -0.07 0.00 0.00 0.00 178.15 178.75 1xc7 h LEU 463 N 0.96 0.99 -0.34 1.44 3.38 -0.87 0.09 115.31 120.96 1xc7 h LEU 463 Ca 0.29 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 58.06 1xc7 h LEU 463 Cb -0.02 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1xc7 h LEU 463 CO -0.08 0.79 -0.55 0.11 0.09 0.00 0.00 178.44 178.80 1xc7 h LYS 464 N 1.11 0.00 0.00 1.13 1.57 -1.08 0.33 116.57 119.63 1xc7 h LYS 464 Ca 0.29 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.88 1xc7 h LYS 464 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1xc7 h LYS 464 CO -0.05 0.55 -1.34 0.87 -0.57 0.00 0.00 179.45 178.91 1xc7 h LYS 465 N 0.00 0.00 0.00 3.15 1.57 -0.85 -3.32 116.57 117.12 1xc7 h LYS 465 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1xc7 h LYS 465 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1xc7 h LYS 465 CO 0.07 0.39 0.00 0.25 -0.57 0.00 0.00 179.45 179.59 1xc7 n THR 466 N -2.98 0.00 -0.33 -0.16 -2.24 -0.01 -4.73 114.28 103.83 1xc7 n THR 466 Ca -0.09 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.79 1xc7 n THR 466 Cb 0.87 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 69.31 1xc7 n THR 466 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1xc7 h ILE 467 N 0.00 0.08 -0.18 2.28 1.08 -1.68 -2.04 117.51 117.06 1xc7 h ILE 467 Ca 0.00 -0.01 -0.04 0.00 -0.39 0.00 0.00 64.86 64.42 1xc7 h ILE 467 Cb 0.00 0.06 -0.03 0.00 -3.07 0.00 0.00 36.82 33.78 1xc7 h ILE 467 CO 0.00 0.00 -0.06 0.49 -0.69 0.00 0.00 178.15 177.89 1xc7 n PHE 468 N -5.51 0.62 -0.19 1.37 0.99 0.10 -4.79 117.46 110.05 1xc7 n PHE 468 Ca 0.19 -1.14 -0.00 0.00 -0.00 0.00 0.00 57.45 56.50 1xc7 n PHE 468 Cb 0.61 -0.30 0.08 0.00 -1.00 0.00 0.00 39.48 38.87 1xc7 n PHE 468 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1xc7 h LYS 469 N 1.03 0.09 -0.91 -1.08 3.64 -1.36 -0.41 116.57 117.57 1xc7 h LYS 469 Ca 0.05 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1xc7 h LYS 469 Cb 1.33 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 33.07 1xc7 h LYS 469 CO 0.18 0.06 0.58 -0.44 -2.27 0.00 0.00 179.45 177.56 1xc7 h ASP 470 N 0.10 0.94 -0.12 4.20 3.32 -1.87 -1.25 116.42 121.74 1xc7 h ASP 470 Ca 0.30 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.19 1xc7 h ASP 470 Cb 0.48 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1xc7 h ASP 470 CO -0.52 0.63 -0.49 -0.26 -1.72 0.00 0.00 179.24 176.88 1xc7 h PHE 471 N 1.09 0.85 -0.76 4.55 0.04 -1.68 -2.57 116.94 118.46 1xc7 h PHE 471 Ca 0.38 -0.28 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 1xc7 h PHE 471 Cb 0.08 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.03 1xc7 h PHE 471 CO -0.02 1.04 0.30 -0.92 -0.60 0.00 0.00 178.31 178.11 1xc7 h TYR 472 N 0.55 1.16 -0.30 -0.55 3.20 -0.62 0.07 116.97 120.47 1xc7 h TYR 472 Ca 0.03 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 1xc7 h TYR 472 Cb 1.04 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 1xc7 h TYR 472 CO 0.05 0.88 -0.10 0.93 -1.64 0.00 0.00 178.16 178.28 1xc7 h GLU 473 N 1.09 0.50 0.01 1.82 5.08 -1.10 -0.97 114.58 121.01 1xc7 h GLU 473 Ca 0.25 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 1xc7 h GLU 473 Cb 0.22 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.42 1xc7 h GLU 473 CO -0.02 0.61 -0.51 1.25 -1.00 0.00 0.00 179.01 179.33 1xc7 h LEU 474 N 0.46 0.43 -6.22 1.33 5.85 -1.04 -3.41 115.31 112.72 1xc7 h LEU 474 Ca 0.09 -0.79 -0.58 0.00 0.84 0.00 0.00 57.88 57.44 1xc7 h LEU 474 Cb 0.47 -0.13 -0.39 0.00 0.37 0.00 0.00 40.66 40.97 1xc7 h LEU 474 CO 0.03 1.16 -0.95 -0.62 -0.34 0.00 0.00 178.44 177.72 1xc7 n GLU 475 N -4.30 0.92 -0.09 1.25 1.02 -0.03 -4.98 120.64 114.44 1xc7 n GLU 475 Ca -0.10 -3.53 0.13 0.00 -0.02 0.00 0.00 57.16 53.63 1xc7 n GLU 475 Cb 0.64 -1.59 0.51 0.00 -0.02 0.00 0.00 31.44 30.98 1xc7 n GLU 475 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1xc7 h PRO 476 N 4.60 0.38 0.00 3.49 0.13 -1.38 -2.50 132.00 136.73 1xc7 h PRO 476 Ca 0.15 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 1xc7 h PRO 476 Cb 0.85 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 1xc7 h PRO 476 CO 0.51 0.25 -0.04 1.12 -0.23 0.00 0.00 178.00 179.62 1xc7 h HIS 477 N 0.39 0.00 0.00 1.56 2.07 -1.93 -2.90 115.15 114.34 1xc7 h HIS 477 Ca 0.29 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.68 1xc7 h HIS 477 Cb 0.60 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.56 1xc7 h HIS 477 CO -0.00 0.04 -0.58 0.87 -3.07 0.00 0.00 177.93 175.18 1xc7 h LYS 478 N 0.00 0.00 -6.14 5.12 1.57 -1.69 -3.45 116.57 111.97 1xc7 h LYS 478 Ca -0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 1xc7 h LYS 478 Cb 0.13 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 1xc7 h LYS 478 CO 0.00 0.58 0.49 -0.06 -0.57 0.00 0.00 179.45 179.90 1xc7 s PHE 479 N -3.49 3.48 0.31 -1.35 0.08 -1.10 -0.52 117.98 115.40 1xc7 s PHE 479 Ca -0.00 1.47 0.03 0.00 0.12 0.00 0.00 56.93 58.55 1xc7 s PHE 479 Cb 0.12 -3.11 -0.04 0.00 -0.57 0.00 0.00 43.02 39.42 1xc7 s PHE 479 CO 0.75 -0.22 0.17 -0.65 -0.10 0.00 0.00 175.22 175.17 1xc7 s GLN 480 N 2.01 1.61 0.00 0.44 -0.21 0.20 -4.96 119.66 118.74 1xc7 s GLN 480 Ca 0.44 -1.92 0.05 0.00 0.02 0.00 0.00 55.36 53.95 1xc7 s GLN 480 Cb -0.18 -0.06 -0.01 0.00 1.00 0.00 0.00 33.01 33.76 1xc7 s GLN 480 CO 0.16 -0.47 -0.15 1.21 -2.12 0.00 0.00 175.29 173.91 1xc7 s ASN 481 N -3.38 1.82 -0.35 5.90 3.84 -1.26 -2.50 114.94 119.02 1xc7 s ASN 481 Ca 0.36 -0.32 0.00 0.00 0.21 0.00 0.00 52.86 53.11 1xc7 s ASN 481 Cb 0.05 -0.18 0.14 0.00 -0.55 0.00 0.00 41.25 40.70 1xc7 s ASN 481 CO 0.18 0.16 0.25 -0.54 -2.79 0.00 0.00 177.10 174.36 1xc7 s LYS 482 N -0.55 0.53 0.29 0.43 -0.14 -0.95 -4.92 119.74 114.42 1xc7 s LYS 482 Ca 0.05 -1.10 -0.30 0.00 -1.36 0.00 0.00 55.97 53.27 1xc7 s LYS 482 Cb -0.06 -1.12 -0.11 0.00 -1.68 0.00 0.00 37.83 34.86 1xc7 s LYS 482 CO -0.00 -1.18 1.56 0.99 -0.76 0.00 0.00 175.35 175.96 1xc7 s THR 483 N 1.30 2.17 1.18 2.17 2.01 -1.26 -4.28 115.64 118.93 1xc7 s THR 483 Ca 0.17 0.14 -0.13 0.00 0.31 0.00 0.00 61.69 62.18 1xc7 s THR 483 Cb -0.20 -3.09 0.29 0.00 0.01 0.00 0.00 72.50 69.51 1xc7 s THR 483 CO -0.05 0.02 1.02 0.20 -0.69 0.00 0.00 174.62 175.13 1xc7 s ASN 484 N 0.45 0.83 0.33 3.53 0.02 -0.32 -4.66 114.94 115.12 1xc7 s ASN 484 Ca 0.62 1.49 -0.18 0.00 -1.02 0.00 0.00 52.86 53.77 1xc7 s ASN 484 Cb -0.47 -2.29 0.04 0.00 0.02 0.00 0.00 41.25 38.55 1xc7 s ASN 484 CO 0.48 -4.29 0.76 -0.83 0.02 0.00 0.00 177.10 173.23 1xc7 s GLY 485 N -2.50 0.14 0.11 0.66 0.00 -1.26 -4.82 107.32 99.65 1xc7 s GLY 485 Ca 0.69 -0.53 0.05 0.00 0.00 0.00 0.00 44.72 44.93 1xc7 s GLY 485 CO 0.65 -0.20 -0.13 -0.26 0.00 0.00 0.00 173.10 173.16 1xc7 s ILE 486 N -3.11 1.25 -0.07 0.90 -4.36 0.12 -4.48 121.20 111.45 1xc7 s ILE 486 Ca 0.13 -1.68 -0.30 0.00 -0.26 0.00 0.00 60.65 58.55 1xc7 s ILE 486 Cb -0.06 -1.47 -0.02 0.00 1.25 0.00 0.00 42.46 42.16 1xc7 s ILE 486 CO 0.09 -0.43 1.02 0.28 0.24 0.00 0.00 174.94 176.14 1xc7 s THR 487 N -2.14 4.76 -1.18 8.37 -1.32 -1.26 -0.94 115.64 121.93 1xc7 s THR 487 Ca 0.08 2.01 0.19 0.00 -1.21 0.00 0.00 61.69 62.75 1xc7 s THR 487 Cb -0.05 -4.29 0.23 0.00 -1.51 0.00 0.00 72.50 66.88 1xc7 s THR 487 CO 0.02 0.04 1.58 -0.81 -2.21 0.00 0.00 174.62 173.25 1xc7 n PRO 488 N 4.74 0.11 0.11 7.08 -0.04 -1.26 -1.68 135.00 144.06 1xc7 n PRO 488 Ca 0.08 0.15 -0.05 0.00 -0.04 0.00 0.00 63.50 63.64 1xc7 n PRO 488 Cb 0.49 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 1xc7 n PRO 488 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xc7 h ARG 489 N 0.00 -0.34 -0.43 0.54 -0.00 -1.91 -2.57 114.38 109.68 1xc7 h ARG 489 Ca 0.00 0.02 -0.12 0.00 -0.50 0.00 0.00 59.98 59.38 1xc7 h ARG 489 Cb 0.26 0.08 -0.01 0.00 0.00 0.00 0.00 29.97 30.29 1xc7 h ARG 489 CO 0.00 -0.23 -0.20 -0.09 0.00 0.00 0.00 179.97 179.46 1xc7 h ARG 490 N -0.92 0.88 -0.26 0.04 2.43 -1.97 0.23 114.38 114.81 1xc7 h ARG 490 Ca -0.04 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1xc7 h ARG 490 Cb 0.27 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1xc7 h ARG 490 CO 0.06 1.03 0.00 0.91 -1.51 0.00 0.00 179.97 180.46 1xc7 n TRP 491 N -4.20 0.33 0.02 2.20 7.02 -0.68 -2.83 117.44 119.30 1xc7 n TRP 491 Ca -0.01 -0.16 0.00 0.00 -1.02 0.00 0.00 57.50 56.31 1xc7 n TRP 491 Cb 0.43 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.32 1xc7 n TRP 491 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1xc7 n LEU 492 N 0.19 -0.12 -0.08 -0.99 7.94 -1.00 -4.79 117.00 118.16 1xc7 n LEU 492 Ca 0.08 0.06 -0.08 0.00 -1.11 0.00 0.00 56.01 54.96 1xc7 n LEU 492 Cb 0.21 0.25 -0.01 0.00 0.53 0.00 0.00 43.42 44.40 1xc7 n LEU 492 CO 0.06 -0.50 0.96 0.58 -1.11 0.00 0.00 177.39 177.38 1xc7 h VAL 493 N 0.00 1.00 0.11 1.96 2.07 -1.26 0.24 116.25 120.36 1xc7 h VAL 493 Ca 0.00 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 1xc7 h VAL 493 Cb 0.00 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1xc7 h VAL 493 CO 0.00 0.06 -0.05 0.25 0.02 0.00 0.00 177.57 177.85 1xc7 h LEU 494 N 0.31 -0.12 0.00 2.57 6.46 -1.09 -3.21 115.31 120.23 1xc7 h LEU 494 Ca 0.12 -0.39 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 1xc7 h LEU 494 Cb 0.03 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 1xc7 h LEU 494 CO -0.08 0.37 -0.41 0.00 -0.62 0.00 0.00 178.44 177.70 1xc7 n ASN 496 N -2.39 0.62 -0.19 0.00 2.85 0.83 -4.86 115.26 112.14 1xc7 n ASN 496 Ca 0.04 -2.89 0.07 0.00 -0.11 0.00 0.00 54.58 51.68 1xc7 n ASN 496 Cb 0.47 -0.63 0.35 0.00 1.24 0.00 0.00 39.78 41.21 1xc7 n ASN 496 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1xc7 h PRO 497 N 3.41 0.73 -0.71 1.20 0.13 -1.65 -1.90 132.00 133.20 1xc7 h PRO 497 Ca 0.09 -0.04 0.03 0.00 -0.87 0.00 0.00 66.00 65.20 1xc7 h PRO 497 Cb 0.93 -0.17 -0.04 0.00 0.13 0.00 0.00 31.00 31.85 1xc7 h PRO 497 CO 0.49 0.48 0.45 0.78 -0.23 0.00 0.00 178.00 179.97 1xc7 h GLY 498 N 0.75 1.03 1.08 1.56 0.00 -1.91 0.36 103.07 105.95 1xc7 h GLY 498 Ca 0.32 -0.34 -0.19 0.00 0.00 0.00 0.00 47.33 47.12 1xc7 h GLY 498 CO -0.11 0.29 -0.63 -2.00 0.00 0.00 0.00 176.54 174.09 1xc7 h LEU 499 N 0.88 0.87 -1.26 3.11 5.85 -1.79 -2.76 115.31 120.20 1xc7 h LEU 499 Ca 0.29 -0.60 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1xc7 h LEU 499 Cb 0.01 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 1xc7 h LEU 499 CO -0.11 1.32 0.40 0.00 -0.34 0.00 0.00 178.44 179.71 1xc7 h ALA 500 N 0.57 1.45 -0.03 1.25 0.00 -1.04 -2.34 119.26 119.12 1xc7 h ALA 500 Ca -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1xc7 h ALA 500 Cb 1.26 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1xc7 h ALA 500 CO 0.13 0.48 -0.01 1.49 0.00 0.00 0.00 179.25 181.34 1xc7 h GLU 501 N 0.92 0.06 0.00 0.00 4.57 -0.86 -1.05 114.58 118.21 1xc7 h GLU 501 Ca 0.24 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.36 1xc7 h GLU 501 Cb -0.03 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1xc7 h GLU 501 CO -0.05 0.44 -0.16 -0.84 -1.18 0.00 0.00 179.01 177.22 1xc7 h ILE 502 N -0.33 0.79 -0.05 2.32 3.07 -1.40 -0.85 117.51 121.06 1xc7 h ILE 502 Ca 0.01 -0.63 -0.09 0.00 1.55 0.00 0.00 64.86 65.69 1xc7 h ILE 502 Cb 0.42 1.38 0.01 0.00 -0.27 0.00 0.00 36.82 38.35 1xc7 h ILE 502 CO 0.00 0.16 -0.33 0.40 -1.05 0.00 0.00 178.15 177.33 1xc7 h ILE 503 N 0.00 1.44 -0.51 0.16 2.04 -1.31 -3.24 117.51 116.10 1xc7 h ILE 503 Ca -0.00 -1.79 -0.00 0.00 1.00 0.00 0.00 64.86 64.06 1xc7 h ILE 503 Cb 0.37 2.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.85 1xc7 h ILE 503 CO 0.02 0.51 0.30 0.00 0.00 0.00 0.00 178.15 178.98 1xc7 h ALA 504 N 0.39 1.57 -0.44 1.87 0.00 -0.65 -1.51 119.26 120.49 1xc7 h ALA 504 Ca -0.03 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.88 1xc7 h ALA 504 Cb 1.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1xc7 h ALA 504 CO 0.07 0.37 0.30 0.93 0.00 0.00 0.00 179.25 180.92 1xc7 h GLU 505 N 0.70 0.32 0.06 0.00 5.08 -1.19 0.18 114.58 119.71 1xc7 h GLU 505 Ca 0.18 -0.02 -0.31 0.00 -1.00 0.00 0.00 59.36 58.21 1xc7 h GLU 505 Cb -0.02 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1xc7 h GLU 505 CO -0.03 0.21 -1.70 0.54 -1.00 0.00 0.00 179.01 177.02 1xc7 n ARG 506 N -4.47 0.66 -0.02 2.33 5.12 -0.67 -4.69 116.66 114.92 1xc7 n ARG 506 Ca 0.06 0.40 0.01 0.00 -1.93 0.00 0.00 57.85 56.39 1xc7 n ARG 506 Cb 0.27 -1.71 0.02 0.00 -1.16 0.00 0.00 32.46 29.89 1xc7 n ARG 506 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 1xc7 n ILE 507 N -3.95 0.67 -0.68 0.55 -5.35 -0.66 -5.13 119.36 104.81 1xc7 n ILE 507 Ca -0.34 -0.83 0.00 0.00 -0.27 0.00 0.00 62.75 61.31 1xc7 n ILE 507 Cb 0.87 0.68 0.00 0.00 -1.74 0.00 0.00 39.64 39.45 1xc7 n ILE 507 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xc7 n GLY 508 N -0.16 -2.81 0.56 3.28 0.00 0.61 -4.66 105.19 102.00 1xc7 n GLY 508 Ca 0.02 -1.86 0.10 0.00 0.00 0.00 0.00 46.02 44.27 1xc7 n GLY 508 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xc7 n GLU 509 N -0.21 1.58 0.20 1.61 1.02 -1.26 -4.07 120.64 119.50 1xc7 n GLU 509 Ca 0.00 -1.17 0.16 0.00 -0.02 0.00 0.00 57.16 56.13 1xc7 n GLU 509 Cb 0.00 -1.39 0.79 0.00 -0.02 0.00 0.00 31.44 30.82 1xc7 n GLU 509 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1xc7 h GLU 510 N 2.74 0.00 0.00 3.49 4.39 -1.97 -2.48 114.58 120.76 1xc7 h GLU 510 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1xc7 h GLU 510 Cb 0.72 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.37 1xc7 h GLU 510 CO 0.00 0.00 -0.06 0.10 -1.16 0.00 0.00 179.01 177.89 1xc7 h TYR 511 N 0.00 0.00 -0.10 4.33 -0.00 -1.80 -2.76 116.97 116.64 1xc7 h TYR 511 Ca 0.08 0.00 0.03 0.00 -0.00 0.00 0.00 58.73 58.84 1xc7 h TYR 511 Cb 0.41 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.14 1xc7 h TYR 511 CO 0.00 0.06 0.09 0.82 -0.00 0.00 0.00 178.16 179.13 1xc7 h ILE 512 N 0.00 0.74 -0.01 -0.90 2.04 -1.80 -1.47 117.51 116.11 1xc7 h ILE 512 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1xc7 h ILE 512 Cb 0.24 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1xc7 h ILE 512 CO 0.01 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.62 1xc7 n SER 513 N -4.20 2.17 -2.82 1.72 3.41 -1.06 -4.70 113.62 108.14 1xc7 n SER 513 Ca -0.01 -2.40 -0.10 0.00 -0.26 0.00 0.00 58.87 56.10 1xc7 n SER 513 Cb 0.20 -0.17 0.03 0.00 -0.26 0.00 0.00 64.21 64.01 1xc7 n SER 513 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1xc7 n ASP 514 N -0.81 -2.50 0.30 4.04 4.64 -0.67 -5.02 116.55 116.53 1xc7 n ASP 514 Ca 0.06 -3.17 0.18 0.00 -1.38 0.00 0.00 54.79 50.49 1xc7 n ASP 514 Cb 0.40 1.45 0.94 0.00 -1.04 0.00 0.00 41.12 42.86 1xc7 n ASP 514 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 1xc7 h LEU 515 N 4.14 0.00 -2.75 -2.67 5.85 -1.59 -1.79 115.31 116.48 1xc7 h LEU 515 Ca -0.09 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1xc7 h LEU 515 Cb 1.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1xc7 h LEU 515 CO 0.32 0.00 0.00 0.44 -0.34 0.00 0.00 178.44 178.86 1xc7 h ASP 516 N 0.00 0.00 0.56 1.25 3.32 -1.85 -1.47 116.42 118.23 1xc7 h ASP 516 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1xc7 h ASP 516 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1xc7 h ASP 516 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1xc7 n GLN 517 N -3.05 0.17 0.25 3.56 6.02 -0.67 -2.36 117.38 121.30 1xc7 n GLN 517 Ca -0.03 0.45 0.17 0.00 -0.01 0.00 0.00 57.00 57.59 1xc7 n GLN 517 Cb 0.10 -1.85 0.88 0.00 1.02 0.00 0.00 30.24 30.39 1xc7 n GLN 517 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1xc7 h LEU 518 N 0.00 0.00 -2.36 1.08 3.38 -1.50 -1.12 115.31 114.80 1xc7 h LEU 518 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xc7 h LEU 518 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1xc7 h LEU 518 CO 0.00 0.00 -0.02 -0.09 0.09 0.00 0.00 178.44 178.42 1xc7 h ARG 519 N 0.00 0.00 0.00 1.13 2.43 -1.10 -0.97 114.38 115.87 1xc7 h ARG 519 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1xc7 h ARG 519 Cb 0.08 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1xc7 h ARG 519 CO 0.00 0.02 -0.02 0.87 -1.51 0.00 0.00 179.97 179.33 1xc7 h LYS 520 N 0.00 0.00 0.00 0.20 1.57 -1.45 -2.21 116.57 114.68 1xc7 h LYS 520 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xc7 h LYS 520 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1xc7 h LYS 520 CO 0.00 0.02 0.00 1.28 -0.57 0.00 0.00 179.45 180.18 1xc7 n LEU 521 N -3.21 0.42 0.24 2.94 4.77 -0.37 -2.78 117.00 119.01 1xc7 n LEU 521 Ca -0.02 0.60 0.08 0.00 -0.03 0.00 0.00 56.01 56.65 1xc7 n LEU 521 Cb 0.16 -0.55 0.61 0.00 -2.33 0.00 0.00 43.42 41.31 1xc7 n LEU 521 CO 0.24 -0.44 0.95 -0.07 -1.33 0.00 0.00 177.39 176.74 1xc7 h LEU 522 N 0.00 0.00 0.00 2.23 3.38 -1.59 -1.07 115.31 118.26 1xc7 h LEU 522 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xc7 h LEU 522 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1xc7 h LEU 522 CO 0.00 0.14 0.00 -1.54 0.09 0.00 0.00 178.44 177.13 1xc7 n SER 523 N -4.13 0.00 -0.11 -0.43 3.41 -1.12 -2.66 113.62 108.58 1xc7 n SER 523 Ca -0.02 -1.40 0.01 0.00 -0.26 0.00 0.00 58.87 57.19 1xc7 n SER 523 Cb 0.22 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.18 1xc7 n SER 523 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1xc7 n TYR 524 N -0.69 0.03 0.33 7.33 4.01 -0.41 -4.67 117.16 123.10 1xc7 n TYR 524 Ca 0.08 -0.17 0.22 0.00 -0.16 0.00 0.00 57.90 57.87 1xc7 n TYR 524 Cb 0.04 -0.02 1.16 0.00 -0.31 0.00 0.00 39.34 40.21 1xc7 n TYR 524 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 1xc7 h VAL 525 N 0.44 0.00 -0.30 -0.72 3.04 -1.54 -0.29 116.25 116.87 1xc7 h VAL 525 Ca 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1xc7 h VAL 525 Cb 0.25 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1xc7 h VAL 525 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.03 1xc7 n ASP 526 N -3.07 2.77 -4.55 3.17 10.43 -1.26 -4.88 116.55 119.16 1xc7 n ASP 526 Ca -0.03 -1.91 -0.43 0.00 2.57 0.00 0.00 54.79 54.99 1xc7 n ASP 526 Cb 0.10 -0.20 -0.04 0.00 1.84 0.00 0.00 41.12 42.82 1xc7 n ASP 526 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1xc7 s ASP 527 N -0.99 6.45 0.41 -2.24 3.68 -0.12 -4.92 116.67 118.94 1xc7 s ASP 527 Ca 0.22 -0.02 0.12 0.00 2.13 0.00 0.00 52.55 55.00 1xc7 s ASP 527 Cb 0.12 -2.44 0.95 0.00 -1.45 0.00 0.00 42.92 40.09 1xc7 s ASP 527 CO 0.16 -1.08 1.94 -0.08 0.13 0.00 0.00 175.17 176.24 1xc7 h GLU 528 N 9.13 0.51 0.05 4.34 4.57 -1.92 -0.39 114.58 130.87 1xc7 h GLU 528 Ca -0.25 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1xc7 h GLU 528 Cb 1.08 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 1xc7 h GLU 528 CO 1.03 0.34 -0.03 0.00 -1.18 0.00 0.00 179.01 179.17 1xc7 h ALA 529 N 1.65 -0.07 -0.52 2.92 0.00 -1.95 -2.03 119.26 119.26 1xc7 h ALA 529 Ca 0.34 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1xc7 h ALA 529 Cb 0.61 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1xc7 h ALA 529 CO -0.11 -0.37 0.27 0.35 0.00 0.00 0.00 179.25 179.38 1xc7 h PHE 530 N -0.40 0.73 -0.90 0.00 -0.00 -1.73 -1.41 116.94 113.23 1xc7 h PHE 530 Ca -0.01 -0.03 0.08 0.00 -0.00 0.00 0.00 57.97 58.02 1xc7 h PHE 530 Cb 0.36 -0.23 -0.07 0.00 -0.00 0.00 0.00 35.95 36.01 1xc7 h PHE 530 CO 0.04 0.55 0.55 0.82 -0.00 0.00 0.00 178.31 180.27 1xc7 h ILE 531 N 0.69 1.00 -0.41 1.41 2.04 -1.08 0.37 117.51 121.53 1xc7 h ILE 531 Ca 0.18 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 1xc7 h ILE 531 Cb 0.08 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 1xc7 h ILE 531 CO -0.03 0.18 -0.13 -0.09 0.00 0.00 0.00 178.15 178.08 1xc7 h ARG 532 N 0.97 0.81 -0.44 2.37 2.43 -0.89 -2.60 114.38 117.02 1xc7 h ARG 532 Ca 0.41 -0.32 -0.07 0.00 -0.81 0.00 0.00 59.98 59.19 1xc7 h ARG 532 Cb 0.26 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1xc7 h ARG 532 CO -0.21 0.95 0.02 -0.44 -1.51 0.00 0.00 179.97 178.78 1xc7 h ASP 533 N 0.62 0.74 -0.34 -3.80 3.32 -0.51 -0.13 116.42 116.31 1xc7 h ASP 533 Ca 0.10 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 56.88 1xc7 h ASP 533 Cb 0.67 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.99 1xc7 h ASP 533 CO 0.05 0.85 0.17 0.58 -1.72 0.00 0.00 179.24 179.17 1xc7 h VAL 534 N 0.60 0.98 -0.35 -1.35 2.07 -0.94 0.13 116.25 117.40 1xc7 h VAL 534 Ca 0.13 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1xc7 h VAL 534 Cb 0.46 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 1xc7 h VAL 534 CO 0.02 0.06 -0.05 0.00 0.02 0.00 0.00 177.57 177.62 1xc7 h ALA 535 N 1.18 1.27 -0.36 1.67 0.00 -1.32 -2.42 119.26 119.28 1xc7 h ALA 535 Ca 0.15 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1xc7 h ALA 535 Cb 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1xc7 h ALA 535 CO -0.10 0.49 -0.08 -0.22 0.00 0.00 0.00 179.25 179.33 1xc7 h LYS 536 N 0.53 0.69 -0.47 0.00 3.64 -0.25 -1.95 116.57 118.76 1xc7 h LYS 536 Ca 0.11 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1xc7 h LYS 536 Cb 0.42 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1xc7 h LYS 536 CO 0.02 0.85 0.29 0.28 -2.27 0.00 0.00 179.45 178.61 1xc7 h VAL 537 N 0.49 1.14 -0.25 2.00 2.07 -0.79 -0.98 116.25 119.93 1xc7 h VAL 537 Ca 0.09 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1xc7 h VAL 537 Cb 0.58 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1xc7 h VAL 537 CO 0.03 0.15 0.15 0.50 0.02 0.00 0.00 177.57 178.43 1xc7 h LYS 538 N 0.63 0.34 -1.01 1.57 1.63 -1.36 -1.04 116.57 117.32 1xc7 h LYS 538 Ca 0.17 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.96 1xc7 h LYS 538 Cb -0.01 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.50 1xc7 h LYS 538 CO -0.03 0.26 0.67 0.37 -3.45 0.00 0.00 179.45 177.27 1xc7 h GLN 539 N 0.32 1.30 -0.57 1.90 5.75 -1.10 -0.69 115.11 122.03 1xc7 h GLN 539 Ca 0.09 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 1xc7 h GLN 539 Cb 0.01 -0.29 -0.02 0.00 1.07 0.00 0.00 27.48 28.24 1xc7 h GLN 539 CO -0.02 0.86 0.18 0.93 -2.65 0.00 0.00 178.83 178.14 1xc7 h GLU 540 N 1.34 0.88 -0.78 1.69 5.08 -0.78 -0.90 114.58 121.11 1xc7 h GLU 540 Ca 0.38 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1xc7 h GLU 540 Cb -0.11 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 28.98 1xc7 h GLU 540 CO -0.09 0.79 0.29 -0.91 -1.00 0.00 0.00 179.01 178.09 1xc7 h ASN 541 N 0.79 1.09 -0.36 1.42 2.35 -0.55 -1.03 115.58 119.30 1xc7 h ASN 541 Ca 0.18 -0.18 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 1xc7 h ASN 541 Cb 0.27 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1xc7 h ASN 541 CO -0.01 0.98 -0.09 0.11 -1.65 0.00 0.00 177.43 176.77 1xc7 h LYS 542 N 1.15 0.79 -0.35 0.81 1.57 -0.84 -0.64 116.57 119.05 1xc7 h LYS 542 Ca 0.26 -0.25 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 1xc7 h LYS 542 Cb 0.24 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1xc7 h LYS 542 CO -0.02 0.85 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.60 1xc7 h LEU 543 N 0.71 0.64 -0.76 2.94 3.38 -0.82 0.61 115.31 122.02 1xc7 h LEU 543 Ca 0.12 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1xc7 h LEU 543 Cb 0.57 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1xc7 h LEU 543 CO 0.03 0.82 0.39 0.50 0.09 0.00 0.00 178.44 180.28 1xc7 h LYS 544 N 0.44 1.07 -0.17 1.13 3.64 -0.96 -1.20 116.57 120.51 1xc7 h LYS 544 Ca 0.09 -0.14 -0.20 0.00 -1.27 0.00 0.00 60.65 59.13 1xc7 h LYS 544 Cb 0.52 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1xc7 h LYS 544 CO 0.03 0.81 -0.70 0.35 -2.27 0.00 0.00 179.45 177.67 1xc7 h PHE 545 N 1.06 0.95 -0.51 1.91 3.57 -1.00 -1.76 116.94 121.17 1xc7 h PHE 545 Ca 0.26 -0.40 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 1xc7 h PHE 545 Cb 0.07 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 1xc7 h PHE 545 CO 0.00 1.21 0.27 0.00 -2.23 0.00 0.00 178.31 177.57 1xc7 h ALA 546 N 0.69 1.53 -0.14 2.41 0.00 -0.63 -1.00 119.26 122.12 1xc7 h ALA 546 Ca -0.03 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1xc7 h ALA 546 Cb 1.31 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1xc7 h ALA 546 CO 0.14 0.39 -0.19 0.00 0.00 0.00 0.00 179.25 179.60 1xc7 h ALA 547 N 1.60 0.21 -0.70 0.00 0.00 -1.10 -3.17 119.26 116.10 1xc7 h ALA 547 Ca 0.18 -0.35 0.10 0.00 0.00 0.00 0.00 54.91 54.84 1xc7 h ALA 547 Cb 0.03 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1xc7 h ALA 547 CO -0.03 0.13 0.33 -0.92 0.00 0.00 0.00 179.25 178.76 1xc7 h TYR 548 N -0.02 0.58 -0.73 0.00 5.03 -0.64 -1.28 116.97 119.90 1xc7 h TYR 548 Ca 0.02 0.03 0.11 0.00 2.58 0.00 0.00 58.73 61.47 1xc7 h TYR 548 Cb 0.75 -0.15 -0.05 0.00 1.55 0.00 0.00 36.73 38.82 1xc7 h TYR 548 CO 0.09 0.19 0.48 -0.07 -1.32 0.00 0.00 178.16 177.53 1xc7 h LEU 549 N 0.55 0.52 0.03 2.82 3.38 -1.18 -2.35 115.31 119.07 1xc7 h LEU 549 Ca 0.35 0.02 -0.25 0.00 0.09 0.00 0.00 57.88 58.09 1xc7 h LEU 549 Cb 0.40 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1xc7 h LEU 549 CO -0.29 0.30 -1.26 -0.33 0.09 0.00 0.00 178.44 176.94 1xc7 h GLU 550 N 0.57 0.06 -0.00 1.13 5.08 -1.27 0.44 114.58 120.58 1xc7 h GLU 550 Ca 0.35 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 1xc7 h GLU 550 Cb 0.58 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1xc7 h GLU 550 CO -0.12 0.91 -0.13 -0.09 -1.00 0.00 0.00 179.01 178.58 1xc7 h ARG 551 N 0.02 0.09 0.00 2.33 1.12 -0.77 -2.45 114.38 114.71 1xc7 h ARG 551 Ca -0.12 -0.09 0.00 0.00 -1.11 0.00 0.00 59.98 58.66 1xc7 h ARG 551 Cb 1.88 0.03 0.00 0.00 -0.01 0.00 0.00 29.97 31.87 1xc7 h ARG 551 CO 0.13 0.86 -1.06 0.39 -3.11 0.00 0.00 179.97 177.18 1xc7 n GLU 552 N -4.60 0.09 0.00 0.20 4.71 -1.00 -4.60 120.64 115.44 1xc7 n GLU 552 Ca -0.10 -0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.03 1xc7 n GLU 552 Cb 0.45 -1.51 0.00 0.00 -1.01 0.00 0.00 31.44 29.37 1xc7 n GLU 552 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1xc7 n TYR 553 N -1.62 0.00 -2.91 -0.32 4.01 -1.19 -5.10 117.16 110.02 1xc7 n TYR 553 Ca 0.03 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.74 1xc7 n TYR 553 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1xc7 n TYR 553 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1xc7 n LYS 554 N -0.02 -2.39 -3.61 -0.72 5.02 0.11 -4.90 118.16 111.65 1xc7 n LYS 554 Ca 0.00 2.08 -0.02 0.00 -2.02 0.00 0.00 58.31 58.36 1xc7 n LYS 554 Cb 0.11 -3.99 -0.05 0.00 -0.02 0.00 0.00 35.03 31.09 1xc7 n LYS 554 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1xc7 s VAL 555 N -1.54 -0.73 0.35 -0.18 -7.23 -1.01 -4.89 120.40 105.17 1xc7 s VAL 555 Ca 0.05 0.00 -0.26 0.00 -1.81 0.00 0.00 61.98 59.96 1xc7 s VAL 555 Cb -0.01 -1.00 -0.09 0.00 0.56 0.00 0.00 36.38 35.84 1xc7 s VAL 555 CO 0.57 0.00 1.04 -1.00 -0.31 0.00 0.00 175.10 175.39 1xc7 s HIS 556 N 2.57 3.46 -0.17 2.82 3.76 -1.26 -3.83 115.29 122.64 1xc7 s HIS 556 Ca -0.06 1.70 -0.15 0.00 -0.15 0.00 0.00 55.06 56.40 1xc7 s HIS 556 Cb -0.10 -3.12 0.05 0.00 1.11 0.00 0.00 32.58 30.52 1xc7 s HIS 556 CO -0.19 -0.39 0.44 0.96 -0.85 0.00 0.00 174.74 174.71 1xc7 s ILE 557 N -1.51 -0.00 -0.42 0.60 -4.36 -1.26 -5.10 121.20 109.15 1xc7 s ILE 557 Ca 0.52 0.01 -0.29 0.00 -0.26 0.00 0.00 60.65 60.63 1xc7 s ILE 557 Cb -0.24 -0.63 0.02 0.00 1.25 0.00 0.00 42.46 42.86 1xc7 s ILE 557 CO 0.30 0.00 1.31 0.21 0.24 0.00 0.00 174.94 177.00 1xc7 s ASN 558 N 0.37 6.47 0.28 4.36 2.47 -1.26 -4.88 114.94 122.75 1xc7 s ASN 558 Ca -0.01 0.75 0.20 0.00 0.42 0.00 0.00 52.86 54.23 1xc7 s ASN 558 Cb -0.04 -2.54 1.04 0.00 -1.45 0.00 0.00 41.25 38.26 1xc7 s ASN 558 CO -0.01 -1.33 1.62 -2.65 -3.72 0.00 0.00 177.10 171.00 1xc7 n PRO 559 N 7.91 0.14 -0.73 0.43 -0.02 -1.26 -2.03 135.00 139.43 1xc7 n PRO 559 Ca 0.15 0.59 0.08 0.00 -2.02 0.00 0.00 63.50 62.29 1xc7 n PRO 559 Cb 0.48 -1.90 0.37 0.00 -0.02 0.00 0.00 33.50 32.43 1xc7 n PRO 559 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xc7 n ASN 560 N -2.19 5.10 -4.86 2.55 3.02 -1.26 -4.90 115.26 112.72 1xc7 n ASN 560 Ca -0.01 -2.66 -0.21 0.00 -0.03 0.00 0.00 54.58 51.68 1xc7 n ASN 560 Cb 0.07 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 38.58 1xc7 n ASN 560 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1xc7 s SER 561 N -0.81 5.41 -0.01 6.41 1.04 -0.86 -4.89 113.70 119.97 1xc7 s SER 561 Ca 0.51 -0.42 -0.30 0.00 0.48 0.00 0.00 55.95 56.22 1xc7 s SER 561 Cb 0.36 -1.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.36 1xc7 s SER 561 CO 0.20 -0.31 1.23 -0.22 0.98 0.00 0.00 173.24 175.12 1xc7 s LEU 562 N -3.99 4.31 -0.63 2.42 0.20 0.25 -4.82 118.68 116.42 1xc7 s LEU 562 Ca 0.40 1.92 -0.23 0.00 0.69 0.00 0.00 54.13 56.91 1xc7 s LEU 562 Cb -0.06 -3.56 0.06 0.00 -0.43 0.00 0.00 46.19 42.19 1xc7 s LEU 562 CO 0.27 -0.57 0.95 -0.36 -0.29 0.00 0.00 176.35 176.34 1xc7 s PHE 563 N 1.91 2.71 -0.44 5.38 2.99 -1.26 -1.63 117.98 127.64 1xc7 s PHE 563 Ca 0.58 -0.45 -0.18 0.00 0.00 0.00 0.00 56.93 56.88 1xc7 s PHE 563 Cb -0.27 -4.22 0.03 0.00 0.00 0.00 0.00 43.02 38.56 1xc7 s PHE 563 CO 0.25 -1.57 0.48 0.34 -0.00 0.00 0.00 175.22 174.72 1xc7 s ASP 564 N 3.48 6.21 -0.06 1.36 3.68 -1.01 -1.16 116.67 129.16 1xc7 s ASP 564 Ca 0.23 -0.70 0.05 0.00 2.13 0.00 0.00 52.55 54.26 1xc7 s ASP 564 Cb -0.16 -2.24 -0.00 0.00 -1.45 0.00 0.00 42.92 39.06 1xc7 s ASP 564 CO 0.12 -0.65 -0.21 -0.69 0.13 0.00 0.00 175.17 173.87 1xc7 s VAL 565 N 2.26 1.74 -0.28 1.11 1.01 -0.29 -0.05 120.40 125.90 1xc7 s VAL 565 Ca 0.13 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1xc7 s VAL 565 Cb -0.17 -1.50 0.09 0.00 0.00 0.00 0.00 36.38 34.80 1xc7 s VAL 565 CO 0.14 0.49 0.08 -1.58 0.00 0.00 0.00 175.10 174.23 1xc7 s GLN 566 N 0.13 0.69 -0.10 2.72 0.74 -0.38 -1.68 119.66 121.78 1xc7 s GLN 566 Ca -0.09 -0.90 0.02 0.00 0.05 0.00 0.00 55.36 54.44 1xc7 s GLN 566 Cb -0.14 -1.96 0.01 0.00 1.10 0.00 0.00 33.01 32.02 1xc7 s GLN 566 CO 0.04 -0.91 -0.15 0.14 -0.55 0.00 0.00 175.29 173.86 1xc7 s VAL 567 N 1.70 1.49 0.00 1.34 -7.23 -1.26 -1.85 120.40 114.59 1xc7 s VAL 567 Ca 0.07 -0.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.59 1xc7 s VAL 567 Cb -0.17 -1.35 0.00 0.00 0.56 0.00 0.00 36.38 35.41 1xc7 s VAL 567 CO -0.22 0.44 0.00 2.29 -0.31 0.00 0.00 175.10 177.29 1xc7 n LYS 568 N 4.10 0.00 -1.73 4.82 0.00 -0.94 -4.99 118.16 119.41 1xc7 n LYS 568 Ca -0.20 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.74 1xc7 n LYS 568 Cb 0.51 0.00 0.05 0.00 -0.00 0.00 0.00 35.03 35.60 1xc7 n LYS 568 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1xc7 n ARG 569 N -0.34 1.44 -2.58 -1.58 5.12 -1.26 -3.99 116.66 113.46 1xc7 n ARG 569 Ca 0.00 0.54 -0.43 0.00 -1.93 0.00 0.00 57.85 56.03 1xc7 n ARG 569 Cb 0.00 -2.54 -0.02 0.00 -1.16 0.00 0.00 32.46 28.74 1xc7 n ARG 569 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1xc7 s ILE 570 N -1.33 4.48 0.01 0.55 -1.09 -0.67 -4.90 121.20 118.24 1xc7 s ILE 570 Ca 0.76 1.75 -0.11 0.00 -2.23 0.00 0.00 60.65 60.81 1xc7 s ILE 570 Cb -0.40 -4.27 0.01 0.00 -1.58 0.00 0.00 42.46 36.21 1xc7 s ILE 570 CO 0.46 -0.32 0.23 -1.00 -1.23 0.00 0.00 174.94 173.08 1xc7 s HIS 571 N 3.56 -0.05 0.32 3.97 3.76 -1.26 -4.71 115.29 120.87 1xc7 s HIS 571 Ca 0.48 -0.01 0.07 0.00 -0.15 0.00 0.00 55.06 55.45 1xc7 s HIS 571 Cb -0.15 0.02 0.54 0.00 1.11 0.00 0.00 32.58 34.10 1xc7 s HIS 571 CO 0.13 -0.38 1.76 0.93 -0.85 0.00 0.00 174.74 176.33 1xc7 h GLU 572 N 3.83 0.27 0.00 1.40 5.08 -1.97 -2.79 114.58 120.39 1xc7 h GLU 572 Ca -0.31 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 57.89 1xc7 h GLU 572 Cb 1.19 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1xc7 h GLU 572 CO 0.43 0.56 -0.30 0.10 -1.00 0.00 0.00 179.01 178.80 1xc7 h TYR 573 N 0.23 0.00 0.00 4.33 -0.00 -1.97 -2.34 116.97 117.22 1xc7 h TYR 573 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.76 1xc7 h TYR 573 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.41 1xc7 h TYR 573 CO 0.01 0.30 0.00 1.63 -0.00 0.00 0.00 178.16 180.10 1xc7 n LYS 574 N -3.52 0.09 -3.72 0.10 5.02 -1.06 -2.97 118.16 112.10 1xc7 n LYS 574 Ca -0.00 0.10 -0.22 0.00 -2.02 0.00 0.00 58.31 56.16 1xc7 n LYS 574 Cb 0.45 -1.61 0.03 0.00 -0.02 0.00 0.00 35.03 33.88 1xc7 n LYS 574 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1xc7 n ARG 575 N -1.77 -5.04 0.30 1.97 1.74 -0.88 -4.02 116.66 108.95 1xc7 n ARG 575 Ca 0.06 0.62 0.16 0.00 -0.77 0.00 0.00 57.85 57.92 1xc7 n ARG 575 Cb 0.35 -5.23 0.94 0.00 -1.02 0.00 0.00 32.46 27.50 1xc7 n ARG 575 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1xc7 h GLN 576 N -1.90 0.00 -0.38 5.56 7.50 -1.85 -0.78 115.11 123.25 1xc7 h GLN 576 Ca -0.61 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 58.50 1xc7 h GLN 576 Cb 1.36 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.87 1xc7 h GLN 576 CO 0.58 0.02 0.05 -0.07 -1.50 0.00 0.00 178.83 177.90 1xc7 h LEU 577 N 0.00 0.54 -0.59 1.46 3.38 -1.90 -1.13 115.31 117.08 1xc7 h LEU 577 Ca -0.00 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 1xc7 h LEU 577 Cb 0.05 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1xc7 h LEU 577 CO 0.00 0.58 0.02 0.25 0.09 0.00 0.00 178.44 179.39 1xc7 h LEU 578 N 0.56 1.00 -0.47 1.67 5.85 -1.51 -1.58 115.31 120.83 1xc7 h LEU 578 Ca 0.12 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1xc7 h LEU 578 Cb 0.29 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1xc7 h LEU 578 CO 0.00 1.05 0.31 -1.13 -0.34 0.00 0.00 178.44 178.33 1xc7 h ASN 579 N 0.92 0.54 -0.81 1.25 -0.00 -1.36 -2.13 115.58 113.98 1xc7 h ASN 579 Ca 0.17 -0.01 0.06 0.00 -0.00 0.00 0.00 56.30 56.51 1xc7 h ASN 579 Cb 0.52 -0.13 -0.06 0.00 -0.00 0.00 0.00 38.32 38.65 1xc7 h ASN 579 CO 0.03 0.39 0.50 0.00 -0.00 0.00 0.00 177.43 178.34 1xc7 h LEU 581 N 0.92 0.86 -0.43 0.00 3.38 -0.77 -1.51 115.31 117.75 1xc7 h LEU 581 Ca 0.35 -0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 1xc7 h LEU 581 Cb 0.15 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1xc7 h LEU 581 CO -0.16 0.80 -0.03 -0.74 0.09 0.00 0.00 178.44 178.40 1xc7 h HIS 582 N 0.91 0.85 -0.72 1.13 2.76 -0.70 -1.39 115.15 117.99 1xc7 h HIS 582 Ca 0.21 -0.16 0.02 0.00 -2.20 0.00 0.00 60.37 58.24 1xc7 h HIS 582 Cb 0.25 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 28.95 1xc7 h HIS 582 CO 0.02 0.85 0.46 0.28 -1.30 0.00 0.00 177.93 178.24 1xc7 h VAL 583 N 0.61 1.14 -0.10 5.26 2.07 -0.77 -0.67 116.25 123.79 1xc7 h VAL 583 Ca 0.12 -0.32 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 1xc7 h VAL 583 Cb 0.53 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1xc7 h VAL 583 CO 0.03 0.17 -0.40 0.40 0.02 0.00 0.00 177.57 177.79 1xc7 h ILE 584 N 0.92 1.30 -0.41 4.57 2.04 -1.18 -1.64 117.51 123.11 1xc7 h ILE 584 Ca 0.28 -1.48 -0.05 0.00 1.00 0.00 0.00 64.86 64.60 1xc7 h ILE 584 Cb -0.04 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1xc7 h ILE 584 CO -0.09 0.44 0.06 0.74 0.00 0.00 0.00 178.15 179.31 1xc7 h THR 585 N 0.18 1.24 -0.78 -0.27 2.02 -0.45 0.07 112.91 114.93 1xc7 h THR 585 Ca 0.02 -0.89 -0.05 0.00 0.77 0.00 0.00 66.41 66.26 1xc7 h THR 585 Cb 0.79 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 1xc7 h THR 585 CO 0.06 0.31 0.31 -0.07 0.37 0.00 0.00 175.52 176.49 1xc7 h LEU 586 N 0.54 1.07 -0.38 2.58 4.07 -0.89 -1.20 115.31 121.10 1xc7 h LEU 586 Ca 0.12 -0.17 -0.06 0.00 0.08 0.00 0.00 57.88 57.85 1xc7 h LEU 586 Cb 0.38 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 1xc7 h LEU 586 CO 0.01 0.96 0.02 0.22 -1.08 0.00 0.00 178.44 178.56 1xc7 h TYR 587 N 1.13 0.72 -0.30 1.13 5.03 -1.05 -2.19 116.97 121.43 1xc7 h TYR 587 Ca 0.26 -0.12 -0.08 0.00 2.58 0.00 0.00 58.73 61.37 1xc7 h TYR 587 Cb 0.22 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.29 1xc7 h TYR 587 CO 0.02 0.74 -0.17 -0.91 -1.32 0.00 0.00 178.16 176.52 1xc7 h ASN 588 N 0.49 0.52 -0.40 -2.11 2.35 -0.74 -1.97 115.58 113.73 1xc7 h ASN 588 Ca 0.11 -0.15 -0.13 0.00 -0.55 0.00 0.00 56.30 55.58 1xc7 h ASN 588 Cb 0.44 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1xc7 h ASN 588 CO 0.02 0.71 -0.23 0.03 -1.65 0.00 0.00 177.43 176.30 1xc7 h ARG 589 N 0.48 0.90 -0.23 0.81 3.08 -1.10 -1.12 114.38 117.21 1xc7 h ARG 589 Ca 0.08 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.73 1xc7 h ARG 589 Cb 0.57 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1xc7 h ARG 589 CO 0.04 1.04 0.06 0.82 -1.07 0.00 0.00 179.97 180.85 1xc7 h ILE 590 N 0.78 1.21 0.00 2.04 2.04 -1.17 -1.29 117.51 121.12 1xc7 h ILE 590 Ca 0.10 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 1xc7 h ILE 590 Cb 0.79 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 1xc7 h ILE 590 CO 0.07 0.21 -0.09 0.11 0.00 0.00 0.00 178.15 178.45 1xc7 h LYS 591 N 0.20 0.00 -0.07 2.37 1.79 -1.26 0.11 116.57 119.71 1xc7 h LYS 591 Ca 0.07 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.50 1xc7 h LYS 591 Cb 0.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1xc7 h LYS 591 CO 0.00 0.09 -0.14 -0.22 -1.08 0.00 0.00 179.45 178.10 1xc7 h LYS 592 N 0.00 0.21 -2.40 3.15 1.63 -0.71 -3.38 116.57 115.07 1xc7 h LYS 592 Ca -0.00 -0.14 -0.59 0.00 -0.85 0.00 0.00 60.65 59.07 1xc7 h LYS 592 Cb 0.18 0.02 -0.40 0.00 -0.60 0.00 0.00 32.23 31.43 1xc7 h LYS 592 CO 0.01 0.74 -0.83 0.39 -3.45 0.00 0.00 179.45 176.31 1xc7 n GLU 593 N -4.61 1.24 -0.29 1.90 1.02 -0.53 -5.00 120.64 114.36 1xc7 n GLU 593 Ca -0.08 -3.84 0.10 0.00 -0.02 0.00 0.00 57.16 53.32 1xc7 n GLU 593 Cb 0.38 -1.83 0.26 0.00 -0.02 0.00 0.00 31.44 30.23 1xc7 n GLU 593 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1xc7 h PRO 594 N 4.82 0.47 -0.54 3.49 0.11 -0.98 -2.13 132.00 137.23 1xc7 h PRO 594 Ca 0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1xc7 h PRO 594 Cb 0.81 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1xc7 h PRO 594 CO 0.58 0.31 0.00 0.09 -0.21 0.00 0.00 178.00 178.77 1xc7 n ASN 595 N -4.98 2.39 -4.84 -2.05 3.02 -1.26 -4.86 115.26 102.67 1xc7 n ASN 595 Ca 0.19 -2.18 -0.37 0.00 -0.03 0.00 0.00 54.58 52.19 1xc7 n ASN 595 Cb 0.54 -0.38 -0.06 0.00 -0.61 0.00 0.00 39.78 39.27 1xc7 n ASN 595 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1xc7 s LYS 596 N -1.66 3.94 0.21 3.52 2.36 -0.80 -5.06 119.74 122.26 1xc7 s LYS 596 Ca 0.23 0.43 -0.30 0.00 -2.55 0.00 0.00 55.97 53.79 1xc7 s LYS 596 Cb 0.15 -3.13 -0.08 0.00 -1.05 0.00 0.00 37.83 33.72 1xc7 s LYS 596 CO 0.12 0.62 0.96 0.12 1.55 0.00 0.00 175.35 178.72 1xc7 s PHE 597 N -1.21 3.91 -0.03 4.03 5.36 -1.26 -5.05 117.98 123.72 1xc7 s PHE 597 Ca 0.29 1.87 -0.05 0.00 -0.96 0.00 0.00 56.93 58.08 1xc7 s PHE 597 Cb -0.16 -3.03 0.01 0.00 -0.34 0.00 0.00 43.02 39.50 1xc7 s PHE 597 CO 0.16 0.30 0.12 0.14 -1.46 0.00 0.00 175.22 174.47 1xc7 s VAL 598 N -0.88 0.03 0.05 3.12 -7.23 -1.26 -5.12 120.40 109.11 1xc7 s VAL 598 Ca 0.43 -0.22 -0.30 0.00 -1.81 0.00 0.00 61.98 60.07 1xc7 s VAL 598 Cb -0.26 -0.25 -0.08 0.00 0.56 0.00 0.00 36.38 36.35 1xc7 s VAL 598 CO 0.32 -0.12 1.79 -0.69 -0.31 0.00 0.00 175.10 176.09 1xc7 s VAL 599 N -0.38 3.03 0.36 1.32 1.01 -1.26 -4.93 120.40 119.55 1xc7 s VAL 599 Ca -0.05 0.29 -0.28 0.00 0.00 0.00 0.00 61.98 61.94 1xc7 s VAL 599 Cb -0.03 -3.18 -0.11 0.00 0.00 0.00 0.00 36.38 33.06 1xc7 s VAL 599 CO 0.00 -0.01 1.40 -2.84 0.00 0.00 0.00 175.10 173.65 1xc7 s PRO 600 N 3.52 4.21 0.02 2.72 0.02 -1.26 -4.92 135.00 139.30 1xc7 s PRO 600 Ca 0.80 2.39 -0.02 0.00 0.02 0.00 0.00 61.00 64.19 1xc7 s PRO 600 Cb -0.41 -3.00 -0.02 0.00 0.02 0.00 0.00 34.50 31.10 1xc7 s PRO 600 CO 0.36 -0.38 0.01 1.03 -0.33 0.00 0.00 177.00 177.69 1xc7 s ARG 601 N -1.97 0.39 -0.24 5.54 0.52 -0.82 -0.59 118.95 121.78 1xc7 s ARG 601 Ca 0.51 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 55.11 1xc7 s ARG 601 Cb -0.43 0.14 0.06 0.00 0.52 0.00 0.00 34.95 35.25 1xc7 s ARG 601 CO 0.58 -0.07 -0.05 0.95 0.02 0.00 0.00 175.30 176.73 1xc7 s THR 602 N -1.71 1.56 -0.18 0.02 -4.23 -0.65 -1.78 115.64 108.67 1xc7 s THR 602 Ca -0.13 -1.27 -0.19 0.00 -1.18 0.00 0.00 61.69 58.91 1xc7 s THR 602 Cb -0.08 -1.84 -0.03 0.00 1.34 0.00 0.00 72.50 71.90 1xc7 s THR 602 CO -0.01 -0.13 0.56 -0.69 -0.54 0.00 0.00 174.62 173.81 1xc7 s VAL 603 N 1.38 5.08 -0.10 2.29 1.01 0.25 -2.42 120.40 127.89 1xc7 s VAL 603 Ca -0.05 1.06 0.03 0.00 0.00 0.00 0.00 61.98 63.02 1xc7 s VAL 603 Cb -0.19 -3.89 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 1xc7 s VAL 603 CO -0.07 0.18 -0.21 -0.04 0.00 0.00 0.00 175.10 174.96 1xc7 s MET 604 N 1.56 3.06 -0.04 2.72 -1.94 0.93 -0.61 119.30 124.98 1xc7 s MET 604 Ca 0.27 -0.83 0.01 0.00 -1.71 0.00 0.00 55.69 53.43 1xc7 s MET 604 Cb -0.16 -2.37 0.02 0.00 2.01 0.00 0.00 34.83 34.33 1xc7 s MET 604 CO 0.10 0.23 -0.06 0.42 -0.01 0.00 0.00 175.02 175.70 1xc7 s ILE 605 N 0.24 0.65 0.06 2.53 1.01 -0.45 -1.25 121.20 123.99 1xc7 s ILE 605 Ca -0.14 -0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.22 1xc7 s ILE 605 Cb -0.17 -0.64 -0.00 0.00 0.01 0.00 0.00 42.46 41.66 1xc7 s ILE 605 CO 0.07 0.24 0.17 -0.83 0.00 0.00 0.00 174.94 174.59 1xc7 s GLY 606 N 0.76 0.09 0.00 6.18 0.00 -0.77 -0.45 107.32 113.13 1xc7 s GLY 606 Ca -0.11 -0.48 0.00 0.00 0.00 0.00 0.00 44.72 44.13 1xc7 s GLY 606 CO 0.01 -0.65 0.00 0.61 0.00 0.00 0.00 173.10 173.07 1xc7 n GLY 607 N 0.41 3.85 3.91 0.20 0.00 -1.26 -2.22 105.19 110.08 1xc7 n GLY 607 Ca -0.17 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 1xc7 n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xc7 s LYS 608 N -2.58 3.54 0.01 1.61 1.02 -1.26 -4.67 119.74 117.41 1xc7 s LYS 608 Ca 0.00 -0.27 0.03 0.00 0.02 0.00 0.00 55.97 55.75 1xc7 s LYS 608 Cb 0.00 -2.89 -0.04 0.00 -0.52 0.00 0.00 37.83 34.39 1xc7 s LYS 608 CO 0.00 0.47 -0.05 0.00 -0.92 0.00 0.00 175.35 174.86 1xc7 s ALA 609 N -1.71 3.10 0.31 5.17 0.00 -1.26 -1.67 121.76 125.71 1xc7 s ALA 609 Ca 0.39 -1.02 -0.29 0.00 0.00 0.00 0.00 51.96 51.03 1xc7 s ALA 609 Cb -0.12 -1.18 -0.11 0.00 0.00 0.00 0.00 23.12 21.72 1xc7 s ALA 609 CO 0.27 0.63 1.53 0.00 0.00 0.00 0.00 175.76 178.19 1xc7 s ALA 610 N -1.06 3.68 0.44 0.00 0.00 -1.26 -4.87 121.76 118.69 1xc7 s ALA 610 Ca 0.19 1.52 0.26 0.00 0.00 0.00 0.00 51.96 53.93 1xc7 s ALA 610 Cb -0.11 -3.62 1.29 0.00 0.00 0.00 0.00 23.12 20.68 1xc7 s ALA 610 CO 0.09 -0.95 1.73 -1.35 0.00 0.00 0.00 175.76 175.28 1xc7 h PRO 611 N 4.39 0.22 -0.46 0.00 0.11 -1.99 -1.37 132.00 132.91 1xc7 h PRO 611 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1xc7 h PRO 611 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1xc7 h PRO 611 CO 0.75 0.15 0.00 0.41 -0.21 0.00 0.00 178.00 179.10 1xc7 n GLY 612 N -1.55 3.16 3.38 -0.55 0.00 -1.26 -4.83 105.19 103.55 1xc7 n GLY 612 Ca 0.29 -0.81 -0.46 0.00 0.00 0.00 0.00 46.02 45.05 1xc7 n GLY 612 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xc7 s TYR 613 N -2.01 3.55 0.14 1.61 6.04 -0.52 -4.94 117.35 121.22 1xc7 s TYR 613 Ca 0.42 -1.81 -0.25 0.00 0.04 0.00 0.00 57.07 55.47 1xc7 s TYR 613 Cb 0.29 -4.01 -0.00 0.00 -1.04 0.00 0.00 41.96 37.20 1xc7 s TYR 613 CO 0.17 -1.19 1.60 1.25 -1.54 0.00 0.00 175.55 175.85 1xc7 h HIS 614 N 8.09 -0.91 -0.98 4.97 -0.00 -1.88 -2.21 115.15 122.23 1xc7 h HIS 614 Ca 0.14 0.04 0.06 0.00 -0.00 0.00 0.00 60.37 60.62 1xc7 h HIS 614 Cb 1.02 0.43 -0.07 0.00 -0.00 0.00 0.00 27.41 28.80 1xc7 h HIS 614 CO 1.07 -0.40 0.63 1.98 -0.00 0.00 0.00 177.93 181.22 1xc7 h MET 615 N -0.36 1.11 -0.63 5.26 1.85 -1.98 -1.03 114.93 119.16 1xc7 h MET 615 Ca 0.12 -0.07 -0.03 0.00 -0.61 0.00 0.00 59.70 59.11 1xc7 h MET 615 Cb 0.55 -0.25 -0.03 0.00 0.43 0.00 0.00 31.60 32.30 1xc7 h MET 615 CO -0.41 0.74 0.29 0.00 -0.40 0.00 0.00 176.91 177.12 1xc7 h ALA 616 N 1.44 1.32 -0.04 0.39 0.00 -1.79 -1.08 119.26 119.50 1xc7 h ALA 616 Ca 0.42 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 55.06 1xc7 h ALA 616 Cb 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1xc7 h ALA 616 CO -0.17 0.52 -0.60 0.87 0.00 0.00 0.00 179.25 179.87 1xc7 h LYS 617 N 0.89 0.15 0.00 0.00 1.57 -0.66 -2.76 116.57 115.76 1xc7 h LYS 617 Ca 0.22 -0.10 -0.11 0.00 -1.87 0.00 0.00 60.65 58.78 1xc7 h LYS 617 Cb 0.12 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1xc7 h LYS 617 CO -0.03 0.70 -0.55 0.52 -0.57 0.00 0.00 179.45 179.53 1xc7 h MET 618 N 0.11 0.00 -0.36 3.15 2.86 -0.47 -2.40 114.93 117.81 1xc7 h MET 618 Ca -0.01 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.48 1xc7 h MET 618 Cb 1.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.73 1xc7 h MET 618 CO 0.09 0.55 -0.38 0.82 1.06 0.00 0.00 176.91 179.05 1xc7 h ILE 619 N 0.00 1.28 -0.48 -1.22 2.04 -1.02 -0.79 117.51 117.32 1xc7 h ILE 619 Ca -0.01 -1.55 -0.03 0.00 1.00 0.00 0.00 64.86 64.27 1xc7 h ILE 619 Cb 0.98 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.43 1xc7 h ILE 619 CO 0.07 0.51 0.18 0.40 0.00 0.00 0.00 178.15 179.31 1xc7 h ILE 620 N 0.71 1.21 -0.71 -0.67 2.04 -1.33 -1.40 117.51 117.35 1xc7 h ILE 620 Ca 0.06 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1xc7 h ILE 620 Cb 0.95 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1xc7 h ILE 620 CO 0.09 0.25 0.45 0.50 0.00 0.00 0.00 178.15 179.45 1xc7 h LYS 621 N 0.63 0.95 -0.86 2.37 1.63 -1.25 -2.15 116.57 117.89 1xc7 h LYS 621 Ca 0.16 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1xc7 h LYS 621 Cb 0.22 -0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 31.60 1xc7 h LYS 621 CO -0.01 0.65 0.52 1.25 -3.45 0.00 0.00 179.45 178.41 1xc7 h LEU 622 N 0.96 1.03 -0.42 5.20 5.85 -0.78 0.24 115.31 127.40 1xc7 h LEU 622 Ca 0.26 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1xc7 h LEU 622 Cb -0.08 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.67 1xc7 h LEU 622 CO -0.05 0.79 0.20 0.40 -0.34 0.00 0.00 178.44 179.44 1xc7 h ILE 623 N 1.18 1.18 -0.24 4.05 2.04 -0.76 -0.57 117.51 124.38 1xc7 h ILE 623 Ca 0.31 -0.51 -0.13 0.00 1.00 0.00 0.00 64.86 65.53 1xc7 h ILE 623 Cb -0.05 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 1xc7 h ILE 623 CO -0.06 0.20 -0.37 0.71 0.00 0.00 0.00 178.15 178.62 1xc7 h THR 624 N 0.54 1.29 -0.80 -0.27 1.35 -1.14 -2.24 112.91 111.65 1xc7 h THR 624 Ca 0.14 -1.52 -0.04 0.00 -0.55 0.00 0.00 66.41 64.44 1xc7 h THR 624 Cb 0.12 1.51 -0.04 0.00 -1.73 0.00 0.00 68.15 68.02 1xc7 h THR 624 CO -0.02 0.48 0.32 0.00 -0.25 0.00 0.00 175.52 176.05 1xc7 h ALA 625 N 1.14 1.06 -0.61 6.62 0.00 -0.58 -0.06 119.26 126.83 1xc7 h ALA 625 Ca 0.05 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 1xc7 h ALA 625 Cb 0.86 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1xc7 h ALA 625 CO 0.07 0.67 0.07 0.82 0.00 0.00 0.00 179.25 180.87 1xc7 h ILE 626 N 1.16 1.26 -0.65 0.00 2.04 -0.93 -2.76 117.51 117.63 1xc7 h ILE 626 Ca 0.27 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.05 1xc7 h ILE 626 Cb 0.21 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1xc7 h ILE 626 CO -0.02 0.39 0.34 1.23 0.00 0.00 0.00 178.15 180.09 1xc7 h GLY 627 N 0.93 0.99 0.68 5.37 0.00 -0.79 0.03 103.07 110.28 1xc7 h GLY 627 Ca 0.18 -0.46 0.12 0.00 0.00 0.00 0.00 47.33 47.17 1xc7 h GLY 627 CO 0.02 0.44 0.55 -0.55 0.00 0.00 0.00 176.54 177.00 1xc7 h ASP 628 N 0.89 0.65 0.00 0.19 3.45 -0.75 0.14 116.42 120.99 1xc7 h ASP 628 Ca 0.23 0.03 -0.04 0.00 0.43 0.00 0.00 57.03 57.67 1xc7 h ASP 628 Cb 0.07 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 1xc7 h ASP 628 CO -0.03 0.36 -0.26 0.58 -1.57 0.00 0.00 179.24 178.31 1xc7 h VAL 629 N 0.70 1.18 -0.32 -1.35 2.07 -1.23 -3.34 116.25 113.95 1xc7 h VAL 629 Ca 0.40 -1.97 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 1xc7 h VAL 629 Cb 0.59 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1xc7 h VAL 629 CO -0.17 0.40 0.08 0.58 0.02 0.00 0.00 177.57 178.48 1xc7 h VAL 630 N -1.00 1.22 0.00 2.57 2.07 -0.89 -2.98 116.25 117.25 1xc7 h VAL 630 Ca -0.06 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1xc7 h VAL 630 Cb 0.83 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 1xc7 h VAL 630 CO -0.04 0.25 0.00 0.59 0.02 0.00 0.00 177.57 178.39 1xc7 n ASN 631 N -4.64 0.43 -0.23 0.57 3.02 0.47 -2.74 115.26 112.13 1xc7 n ASN 631 Ca -0.02 0.62 0.04 0.00 -0.03 0.00 0.00 54.58 55.20 1xc7 n ASN 631 Cb 0.19 -0.71 0.09 0.00 -0.61 0.00 0.00 39.78 38.74 1xc7 n ASN 631 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1xc7 n HIS 632 N -1.99 0.18 -3.00 3.10 8.25 -1.17 -4.96 115.22 115.64 1xc7 n HIS 632 Ca 0.02 -0.66 -0.43 0.00 -0.26 0.00 0.00 57.72 56.39 1xc7 n HIS 632 Cb 0.17 -0.10 -0.06 0.00 1.12 0.00 0.00 29.99 31.12 1xc7 n HIS 632 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1xc7 s ASP 633 N -1.54 6.38 0.33 0.41 -1.08 -1.11 -4.93 116.67 115.12 1xc7 s ASP 633 Ca 0.16 -0.19 0.10 0.00 -0.52 0.00 0.00 52.55 52.10 1xc7 s ASP 633 Cb 0.12 -2.37 0.87 0.00 -1.46 0.00 0.00 42.92 40.09 1xc7 s ASP 633 CO 0.05 -0.90 1.75 -0.65 0.52 0.00 0.00 175.17 175.94 1xc7 h PRO 634 N 8.97 0.59 0.00 4.34 0.11 -1.93 -0.68 132.00 143.40 1xc7 h PRO 634 Ca -0.25 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.76 1xc7 h PRO 634 Cb 1.09 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1xc7 h PRO 634 CO 0.95 0.39 -0.30 0.28 -0.21 0.00 0.00 178.00 179.11 1xc7 h VAL 635 N 0.61 1.22 -0.10 3.15 2.07 -1.97 -2.94 116.25 118.28 1xc7 h VAL 635 Ca 0.62 -1.04 -0.23 0.00 0.82 0.00 0.00 66.70 66.87 1xc7 h VAL 635 Cb 1.16 1.56 0.01 0.00 -1.52 0.00 0.00 31.29 32.50 1xc7 h VAL 635 CO -0.42 0.30 -0.83 0.58 0.02 0.00 0.00 177.57 177.22 1xc7 h VAL 636 N 0.00 1.30 0.00 2.57 2.07 -1.46 -3.49 116.25 117.24 1xc7 h VAL 636 Ca -0.00 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.44 1xc7 h VAL 636 Cb 0.54 2.10 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1xc7 h VAL 636 CO 0.04 0.65 0.00 0.61 0.02 0.00 0.00 177.57 178.89 1xc7 n GLY 637 N 0.77 2.57 1.51 2.17 0.00 -1.11 -2.42 105.19 108.67 1xc7 n GLY 637 Ca -0.08 -0.35 -0.03 0.00 0.00 0.00 0.00 46.02 45.57 1xc7 n GLY 637 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xc7 n ASP 638 N 4.22 3.95 0.14 1.61 5.75 -1.26 -4.44 116.55 126.52 1xc7 n ASP 638 Ca 0.00 -3.32 0.12 0.00 -0.01 0.00 0.00 54.79 51.57 1xc7 n ASP 638 Cb 0.00 -0.67 0.12 0.00 -1.03 0.00 0.00 41.12 39.54 1xc7 n ASP 638 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1xc7 h ARG 639 N 1.93 0.00 -2.43 0.11 3.08 -1.81 -3.44 114.38 111.82 1xc7 h ARG 639 Ca 0.21 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.19 1xc7 h ARG 639 Cb 1.97 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 31.76 1xc7 h ARG 639 CO 0.54 0.00 -0.25 -1.17 -1.07 0.00 0.00 179.97 178.02 1xc7 s LEU 640 N -5.42 -0.52 -0.00 3.04 2.96 -1.25 -1.94 118.68 115.54 1xc7 s LEU 640 Ca 0.04 1.10 0.03 0.00 -0.22 0.00 0.00 54.13 55.08 1xc7 s LEU 640 Cb 0.09 1.63 -0.01 0.00 0.50 0.00 0.00 46.19 48.40 1xc7 s LEU 640 CO 0.72 -0.22 -0.09 -0.13 -1.32 0.00 0.00 176.35 175.31 1xc7 s ARG 641 N 1.96 0.75 -0.20 1.98 1.81 -0.74 -4.66 118.95 119.86 1xc7 s ARG 641 Ca -0.07 -0.36 0.01 0.00 -1.72 0.00 0.00 55.73 53.59 1xc7 s ARG 641 Cb -0.09 -0.73 0.04 0.00 -0.45 0.00 0.00 34.95 33.72 1xc7 s ARG 641 CO -0.15 0.20 -0.11 0.08 -0.68 0.00 0.00 175.30 174.64 1xc7 s VAL 642 N -0.27 1.67 -0.06 3.52 1.01 -1.26 0.86 120.40 125.87 1xc7 s VAL 642 Ca 0.03 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.07 1xc7 s VAL 642 Cb -0.04 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 1xc7 s VAL 642 CO -0.00 0.20 -0.22 -0.63 0.00 0.00 0.00 175.10 174.44 1xc7 s ILE 643 N 1.39 1.86 -0.34 2.22 1.09 0.22 -4.60 121.20 123.04 1xc7 s ILE 643 Ca -0.01 -0.95 -0.13 0.00 -1.10 0.00 0.00 60.65 58.46 1xc7 s ILE 643 Cb -0.16 -1.58 -0.02 0.00 -1.06 0.00 0.00 42.46 39.64 1xc7 s ILE 643 CO -0.08 0.52 0.24 0.12 -0.10 0.00 0.00 174.94 175.63 1xc7 s PHE 644 N -0.04 3.23 -0.47 3.97 2.19 -1.26 -1.34 117.98 124.26 1xc7 s PHE 644 Ca -0.05 -0.24 -0.29 0.00 0.33 0.00 0.00 56.93 56.68 1xc7 s PHE 644 Cb -0.14 -2.47 0.01 0.00 -1.31 0.00 0.00 43.02 39.11 1xc7 s PHE 644 CO 0.04 -0.37 1.36 -0.51 1.83 0.00 0.00 175.22 177.57 1xc7 s LEU 645 N 1.72 3.54 0.36 6.12 1.43 0.40 -4.95 118.68 127.30 1xc7 s LEU 645 Ca 0.06 0.61 -0.27 0.00 -1.03 0.00 0.00 54.13 53.50 1xc7 s LEU 645 Cb -0.17 -3.42 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 1xc7 s LEU 645 CO 0.10 -1.48 1.18 -0.70 0.23 0.00 0.00 176.35 175.69 1xc7 s GLU 646 N 5.00 4.24 -1.33 1.70 2.12 -1.26 -4.05 118.70 125.12 1xc7 s GLU 646 Ca 0.56 1.90 -0.03 0.00 0.36 0.00 0.00 54.97 57.77 1xc7 s GLU 646 Cb -0.12 -2.86 0.01 0.00 0.26 0.00 0.00 34.13 31.43 1xc7 s GLU 646 CO 0.31 -0.18 0.79 -1.71 -0.54 0.00 0.00 175.26 173.93 1xc7 n ASN 647 N 0.44 -2.01 -4.69 -1.70 5.15 -1.24 -4.91 115.26 106.30 1xc7 n ASN 647 Ca 0.02 -0.78 -0.44 0.00 -0.60 0.00 0.00 54.58 52.78 1xc7 n ASN 647 Cb 0.45 -4.18 -0.04 0.00 -0.53 0.00 0.00 39.78 35.49 1xc7 n ASN 647 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xc7 n TYR 648 N -4.35 2.50 -3.84 1.20 9.36 -1.26 -4.87 117.16 115.90 1xc7 n TYR 648 Ca -0.23 0.17 -0.09 0.00 3.32 0.00 0.00 57.90 61.06 1xc7 n TYR 648 Cb 0.65 -2.60 0.02 0.00 -0.63 0.00 0.00 39.34 36.77 1xc7 n TYR 648 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 1xc7 s ARG 649 N 0.96 2.21 0.17 2.98 1.70 -1.26 -4.76 118.95 120.95 1xc7 s ARG 649 Ca 0.76 -1.48 -0.15 0.00 -0.47 0.00 0.00 55.73 54.39 1xc7 s ARG 649 Cb -0.60 0.61 0.11 0.00 -0.57 0.00 0.00 34.95 34.50 1xc7 s ARG 649 CO 0.36 -1.02 1.74 0.28 -1.08 0.00 0.00 175.30 175.57 1xc7 h VAL 650 N 2.01 0.82 -0.45 4.99 2.07 -1.96 -0.43 116.25 123.31 1xc7 h VAL 650 Ca -0.32 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1xc7 h VAL 650 Cb 1.25 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1xc7 h VAL 650 CO 0.41 0.05 0.25 0.77 0.02 0.00 0.00 177.57 179.07 1xc7 h SER 651 N 0.26 0.53 0.49 0.57 4.64 -1.97 -1.81 113.55 116.26 1xc7 h SER 651 Ca 0.20 -0.03 -0.20 0.00 -0.47 0.00 0.00 61.79 61.29 1xc7 h SER 651 Cb 0.22 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1xc7 h SER 651 CO -0.23 0.42 -0.86 0.25 -0.87 0.00 0.00 176.83 175.54 1xc7 h LEU 652 N 0.61 0.33 -1.07 5.97 5.85 -1.71 -3.11 115.31 122.18 1xc7 h LEU 652 Ca 0.16 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.58 1xc7 h LEU 652 Cb -0.00 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1xc7 h LEU 652 CO -0.03 1.05 0.21 0.00 -0.34 0.00 0.00 178.44 179.33 1xc7 h ALA 653 N 0.93 1.26 0.00 1.25 0.00 -0.37 -0.22 119.26 122.11 1xc7 h ALA 653 Ca -0.05 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1xc7 h ALA 653 Cb 1.48 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1xc7 h ALA 653 CO 0.14 0.54 -0.01 0.93 0.00 0.00 0.00 179.25 180.84 1xc7 h GLU 654 N 0.86 0.00 0.04 0.00 5.08 -1.29 -1.89 114.58 117.37 1xc7 h GLU 654 Ca 0.20 0.00 -0.37 0.00 -1.00 0.00 0.00 59.36 58.19 1xc7 h GLU 654 Cb 0.21 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 1xc7 h GLU 654 CO -0.01 0.01 -2.14 1.63 -1.00 0.00 0.00 179.01 177.50 1xc7 n LYS 655 N -3.16 0.65 0.10 2.33 5.02 -0.51 -4.50 118.16 118.09 1xc7 n LYS 655 Ca -0.01 0.29 -0.15 0.00 -2.02 0.00 0.00 58.31 56.41 1xc7 n LYS 655 Cb 0.18 -1.61 -0.13 0.00 -0.02 0.00 0.00 35.03 33.45 1xc7 n LYS 655 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1xc7 h VAL 656 N -0.39 1.50 -0.55 -0.18 3.04 -1.04 -3.34 116.25 115.29 1xc7 h VAL 656 Ca -0.52 -3.04 -0.01 0.00 -1.01 0.00 0.00 66.70 62.12 1xc7 h VAL 656 Cb 1.77 2.92 -0.03 0.00 -2.01 0.00 0.00 31.29 33.93 1xc7 h VAL 656 CO -0.14 0.89 0.31 0.40 -1.01 0.00 0.00 177.57 178.02 1xc7 h ILE 657 N 0.08 1.18 0.00 3.17 2.04 -1.58 -1.81 117.51 120.59 1xc7 h ILE 657 Ca -0.13 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 1xc7 h ILE 657 Cb 1.94 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 38.50 1xc7 h ILE 657 CO 0.20 0.19 -0.00 -0.65 0.00 0.00 0.00 178.15 177.89 1xc7 h PRO 658 N 0.73 0.00 -0.02 2.37 0.11 -1.79 -2.31 132.00 131.10 1xc7 h PRO 658 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1xc7 h PRO 658 Cb 0.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1xc7 h PRO 658 CO -0.03 0.00 -0.14 0.00 -0.21 0.00 0.00 178.00 177.62 1xc7 n ALA 659 N -2.09 2.84 -1.91 -0.75 0.00 -0.72 -4.75 120.51 113.13 1xc7 n ALA 659 Ca -0.01 -0.51 -0.36 0.00 0.00 0.00 0.00 53.44 52.55 1xc7 n ALA 659 Cb 0.18 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.53 1xc7 n ALA 659 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xc7 s ALA 660 N -2.21 3.27 -0.21 0.00 0.00 -0.87 -4.64 121.76 117.09 1xc7 s ALA 660 Ca 0.29 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 1xc7 s ALA 660 Cb 0.20 -3.03 -0.13 0.00 0.00 0.00 0.00 23.12 20.16 1xc7 s ALA 660 CO 0.41 0.23 -0.21 -0.25 0.00 0.00 0.00 175.76 175.95 1xc7 n ASP 661 N 0.45 2.21 -4.10 0.00 8.00 -0.61 -4.17 116.55 118.34 1xc7 n ASP 661 Ca 0.01 -0.04 -0.29 0.00 0.71 0.00 0.00 54.79 55.18 1xc7 n ASP 661 Cb 0.51 -0.40 -0.17 0.00 -0.02 0.00 0.00 41.12 41.05 1xc7 n ASP 661 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1xc7 s LEU 662 N -6.42 1.82 -0.26 0.64 2.96 -0.31 -0.70 118.68 116.40 1xc7 s LEU 662 Ca -0.29 -0.45 -0.09 0.00 -0.22 0.00 0.00 54.13 53.08 1xc7 s LEU 662 Cb 0.08 -1.14 -0.04 0.00 0.50 0.00 0.00 46.19 45.60 1xc7 s LEU 662 CO 0.47 0.06 0.14 -0.55 -1.32 0.00 0.00 176.35 175.15 1xc7 s SER 663 N 0.76 5.69 -0.39 3.68 0.15 0.08 -1.13 113.70 122.53 1xc7 s SER 663 Ca -0.11 -0.07 -0.18 0.00 0.70 0.00 0.00 55.95 56.29 1xc7 s SER 663 Cb -0.16 -2.04 0.01 0.00 -1.71 0.00 0.00 66.02 62.12 1xc7 s SER 663 CO 0.02 -0.02 0.52 -1.61 1.20 0.00 0.00 173.24 173.34 1xc7 s GLU 664 N 1.59 3.41 -0.54 5.44 0.41 -0.67 -1.55 118.70 126.78 1xc7 s GLU 664 Ca 0.07 -0.37 0.05 0.00 -0.41 0.00 0.00 54.97 54.31 1xc7 s GLU 664 Cb -0.15 -3.88 0.20 0.00 -1.78 0.00 0.00 34.13 28.52 1xc7 s GLU 664 CO 0.07 -0.77 0.50 1.04 -0.49 0.00 0.00 175.26 175.61 1xc7 n GLN 665 N 5.82 1.22 -1.29 1.61 1.13 -0.85 -4.77 117.38 120.25 1xc7 n GLN 665 Ca -0.05 -3.86 -0.15 0.00 -1.94 0.00 0.00 57.00 51.00 1xc7 n GLN 665 Cb 0.48 -1.88 0.12 0.00 0.11 0.00 0.00 30.24 29.08 1xc7 n GLN 665 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1xc7 n ILE 666 N 1.92 2.69 -1.40 5.09 -5.35 -1.26 -2.50 119.36 118.55 1xc7 n ILE 666 Ca 0.25 -3.32 -0.33 0.00 -0.27 0.00 0.00 62.75 59.08 1xc7 n ILE 666 Cb 0.44 -0.72 0.09 0.00 -1.74 0.00 0.00 39.64 37.71 1xc7 n ILE 666 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1xc7 s SER 667 N -2.84 4.30 0.18 7.28 1.04 -1.26 -4.63 113.70 117.77 1xc7 s SER 667 Ca 0.50 2.18 -0.31 0.00 0.48 0.00 0.00 55.95 58.80 1xc7 s SER 667 Cb 0.42 -2.57 -0.10 0.00 0.10 0.00 0.00 66.02 63.88 1xc7 s SER 667 CO 0.00 -2.18 1.48 -0.89 0.98 0.00 0.00 173.24 172.63 1xc7 s THR 668 N -2.26 2.81 -0.05 2.02 2.01 -1.16 -4.68 115.64 114.33 1xc7 s THR 668 Ca 0.70 0.61 -0.38 0.00 0.31 0.00 0.00 61.69 62.93 1xc7 s THR 668 Cb -0.25 -3.39 -0.17 0.00 0.01 0.00 0.00 72.50 68.70 1xc7 s THR 668 CO 0.47 0.06 1.45 0.00 -0.69 0.00 0.00 174.62 175.92 1xc7 n ALA 669 N 3.42 -0.95 -0.14 7.40 0.00 -1.26 -1.73 120.51 127.24 1xc7 n ALA 669 Ca 0.11 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1xc7 n ALA 669 Cb 0.40 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1xc7 n ALA 669 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xc7 n GLY 670 N 3.00 0.57 0.08 0.00 0.00 -1.26 -4.68 105.19 102.89 1xc7 n GLY 670 Ca 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 1xc7 n GLY 670 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xc7 n THR 671 N -2.00 0.98 -3.02 2.61 -2.24 -0.71 -4.86 114.28 105.04 1xc7 n THR 671 Ca 0.00 -0.53 -0.43 0.00 -2.27 0.00 0.00 64.05 60.82 1xc7 n THR 671 Cb 0.00 -0.79 -0.05 0.00 -2.10 0.00 0.00 70.33 67.39 1xc7 n THR 671 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1xc7 s GLU 672 N -2.34 3.19 0.23 -0.78 2.56 -1.26 -4.76 118.70 115.53 1xc7 s GLU 672 Ca -0.12 -0.68 -0.10 0.00 0.00 0.00 0.00 54.97 54.06 1xc7 s GLU 672 Cb 0.05 -4.10 0.35 0.00 2.00 0.00 0.00 34.13 32.43 1xc7 s GLU 672 CO 0.52 -1.37 1.63 0.00 -0.56 0.00 0.00 175.26 175.48 1xc7 h ALA 673 N 9.15 0.62 0.00 6.30 0.00 -1.89 -2.90 119.26 130.54 1xc7 h ALA 673 Ca -0.27 0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xc7 h ALA 673 Cb 1.09 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1xc7 h ALA 673 CO 1.03 -0.42 0.00 0.45 0.00 0.00 0.00 179.25 180.31 1xc7 n SER 674 N -5.39 -0.64 0.00 0.00 2.88 -1.26 -4.26 113.62 104.96 1xc7 n SER 674 Ca 0.11 0.39 0.00 0.00 -1.33 0.00 0.00 58.87 58.04 1xc7 n SER 674 Cb 0.41 0.75 0.00 0.00 -0.75 0.00 0.00 64.21 64.62 1xc7 n SER 674 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xc7 n GLY 675 N 0.96 0.17 0.00 0.46 0.00 -1.26 -1.09 105.19 104.42 1xc7 n GLY 675 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1xc7 n GLY 675 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1xc7 n THR 676 N 0.63 0.00 -0.20 2.61 -2.24 -1.26 -4.74 114.28 109.08 1xc7 n THR 676 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1xc7 n THR 676 Cb 0.00 -0.09 0.23 0.00 -2.10 0.00 0.00 70.33 68.37 1xc7 n THR 676 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1xc7 h GLY 677 N 0.00 1.02 0.45 3.38 0.00 -1.95 -1.37 103.07 104.60 1xc7 h GLY 677 Ca 0.00 -0.43 0.12 0.00 0.00 0.00 0.00 47.33 47.03 1xc7 h GLY 677 CO 0.00 0.41 0.60 3.45 0.00 0.00 0.00 176.54 181.01 1xc7 h ASN 678 N 0.97 0.88 -0.08 0.19 -0.00 -1.94 -1.20 115.58 114.41 1xc7 h ASN 678 Ca 0.25 0.05 -0.13 0.00 -0.00 0.00 0.00 56.30 56.48 1xc7 h ASN 678 Cb -0.03 -0.12 -0.01 0.00 -0.00 0.00 0.00 38.32 38.16 1xc7 h ASN 678 CO -0.05 0.46 -0.36 0.24 -0.00 0.00 0.00 177.43 177.73 1xc7 h MET 679 N 0.95 0.58 -0.69 4.14 2.86 -1.57 -2.67 114.93 118.52 1xc7 h MET 679 Ca 0.49 -0.27 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 1xc7 h MET 679 Cb 0.49 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 1xc7 h MET 679 CO -0.27 0.85 0.27 0.87 1.06 0.00 0.00 176.91 179.69 1xc7 h LYS 680 N 0.48 1.05 -0.56 1.72 1.57 -0.81 -2.28 116.57 117.74 1xc7 h LYS 680 Ca 0.05 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 1xc7 h LYS 680 Cb 0.85 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1xc7 h LYS 680 CO 0.07 0.87 -0.08 0.74 -0.57 0.00 0.00 179.45 180.49 1xc7 h PHE 681 N 0.99 1.15 -0.67 -1.35 0.04 -1.31 -2.82 116.94 112.97 1xc7 h PHE 681 Ca 0.23 -0.23 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 1xc7 h PHE 681 Cb 0.23 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 1xc7 h PHE 681 CO 0.02 1.05 0.34 1.98 -0.60 0.00 0.00 178.31 181.10 1xc7 h MET 682 N 0.92 0.96 0.00 1.51 4.05 -1.28 -2.40 114.93 118.68 1xc7 h MET 682 Ca 0.15 -0.13 -0.02 0.00 -0.28 0.00 0.00 59.70 59.42 1xc7 h MET 682 Cb 0.64 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 31.26 1xc7 h MET 682 CO 0.04 0.74 -0.11 1.25 0.23 0.00 0.00 176.91 179.06 1xc7 h LEU 683 N 0.93 0.00 -3.16 3.39 5.85 -1.36 -3.23 115.31 117.74 1xc7 h LEU 683 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1xc7 h LEU 683 Cb 0.08 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1xc7 h LEU 683 CO -0.03 0.11 0.00 0.59 -0.34 0.00 0.00 178.44 178.77 1xc7 n ASN 684 N -3.30 4.61 0.00 1.25 3.02 -0.96 -4.93 115.26 114.96 1xc7 n ASN 684 Ca -0.00 -2.49 0.00 0.00 -0.03 0.00 0.00 54.58 52.06 1xc7 n ASN 684 Cb 0.34 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1xc7 n ASN 684 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xc7 n GLY 685 N 0.91 0.85 3.63 7.41 0.00 -1.16 -4.81 105.19 112.02 1xc7 n GLY 685 Ca 0.24 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 1xc7 n GLY 685 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xc7 s ALA 686 N -2.00 3.12 0.36 4.61 0.00 -0.95 -4.79 121.76 122.12 1xc7 s ALA 686 Ca 0.00 -1.15 -0.04 0.00 0.00 0.00 0.00 51.96 50.77 1xc7 s ALA 686 Cb 0.00 -1.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 1xc7 s ALA 686 CO 0.00 0.67 0.63 -0.51 0.00 0.00 0.00 175.76 176.55 1xc7 s LEU 687 N -2.13 3.92 -0.10 0.00 1.43 0.12 -4.42 118.68 117.49 1xc7 s LEU 687 Ca 0.23 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 54.08 1xc7 s LEU 687 Cb -0.11 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.48 1xc7 s LEU 687 CO 0.15 -0.34 -0.14 -0.89 0.23 0.00 0.00 176.35 175.36 1xc7 s THR 688 N -2.34 3.00 -0.20 5.49 2.01 -1.26 -0.74 115.64 121.59 1xc7 s THR 688 Ca 0.44 -0.71 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 1xc7 s THR 688 Cb -0.10 -2.22 -0.00 0.00 0.01 0.00 0.00 72.50 70.18 1xc7 s THR 688 CO 0.35 0.55 -0.09 -0.51 -0.69 0.00 0.00 174.62 174.24 1xc7 s ILE 689 N -0.05 3.02 0.15 1.82 2.07 -0.59 -1.30 121.20 126.30 1xc7 s ILE 689 Ca -0.03 -0.62 -0.24 0.00 -1.41 0.00 0.00 60.65 58.35 1xc7 s ILE 689 Cb -0.14 -2.34 0.08 0.00 0.13 0.00 0.00 42.46 40.18 1xc7 s ILE 689 CO 0.04 0.46 1.03 -0.83 -1.91 0.00 0.00 174.94 173.74 1xc7 s GLY 690 N 1.31 -0.11 0.53 1.50 0.00 -0.40 -2.00 107.32 108.16 1xc7 s GLY 690 Ca 0.04 -0.00 -0.04 0.00 0.00 0.00 0.00 44.72 44.72 1xc7 s GLY 690 CO -0.05 1.08 0.81 -0.51 0.00 0.00 0.00 173.10 174.43 1xc7 s THR 691 N -2.71 3.86 -1.38 0.90 -4.23 -1.04 -2.33 115.64 108.71 1xc7 s THR 691 Ca 0.17 -0.16 -0.15 0.00 -1.18 0.00 0.00 61.69 60.37 1xc7 s THR 691 Cb -0.01 -3.49 0.07 0.00 1.34 0.00 0.00 72.50 70.41 1xc7 s THR 691 CO 0.03 -0.44 1.99 0.23 -0.54 0.00 0.00 174.62 175.88 1xc7 n MET 692 N -2.38 3.07 -4.17 3.99 2.81 -1.26 -4.69 117.12 114.48 1xc7 n MET 692 Ca 0.03 -2.99 -0.18 0.00 -1.81 0.00 0.00 57.70 52.75 1xc7 n MET 692 Cb 0.57 -3.31 -0.12 0.00 -0.71 0.00 0.00 33.22 29.66 1xc7 n MET 692 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1xc7 s ASP 693 N 3.28 1.68 0.47 7.83 3.68 -1.26 -4.65 116.67 127.70 1xc7 s ASP 693 Ca 0.48 -0.62 0.00 0.00 2.13 0.00 0.00 52.55 54.54 1xc7 s ASP 693 Cb 0.09 -0.05 0.00 0.00 -1.45 0.00 0.00 42.92 41.51 1xc7 s ASP 693 CO -0.02 -0.08 0.00 0.61 0.13 0.00 0.00 175.17 175.81 1xc7 n GLY 694 N 1.26 2.14 0.02 2.66 0.00 -1.10 -1.20 105.19 108.98 1xc7 n GLY 694 Ca -0.21 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.64 1xc7 n GLY 694 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xc7 n ALA 695 N 7.07 1.77 -0.31 4.61 0.00 -0.25 -3.02 120.51 130.38 1xc7 n ALA 695 Ca 0.00 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.51 1xc7 n ALA 695 Cb 0.00 -1.29 0.33 0.00 0.00 0.00 0.00 19.45 18.48 1xc7 n ALA 695 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1xc7 h ASN 696 N 0.00 0.76 -0.68 0.00 4.21 -1.36 0.52 115.58 119.04 1xc7 h ASN 696 Ca 0.00 0.05 0.00 0.00 1.21 0.00 0.00 56.30 57.56 1xc7 h ASN 696 Cb 0.31 -0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 37.38 1xc7 h ASN 696 CO 0.00 0.38 0.43 0.58 -1.29 0.00 0.00 177.43 177.54 1xc7 h VAL 697 N 0.80 1.18 0.00 2.81 2.07 -1.62 -1.02 116.25 120.48 1xc7 h VAL 697 Ca 0.47 -0.36 -0.18 0.00 0.82 0.00 0.00 66.70 67.45 1xc7 h VAL 697 Cb 0.65 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1xc7 h VAL 697 CO -0.24 0.18 -0.84 -0.33 0.02 0.00 0.00 177.57 176.36 1xc7 h GLU 698 N 0.92 0.09 -0.47 1.57 5.08 -1.42 -2.24 114.58 118.11 1xc7 h GLU 698 Ca 0.25 -0.10 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1xc7 h GLU 698 Cb -0.08 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1xc7 h GLU 698 CO -0.05 0.87 0.01 0.52 -1.00 0.00 0.00 179.01 179.36 1xc7 h MET 699 N 0.05 0.83 -0.30 2.33 2.86 -0.64 -0.83 114.93 119.23 1xc7 h MET 699 Ca -0.02 -0.26 -0.09 0.00 -2.06 0.00 0.00 59.70 57.26 1xc7 h MET 699 Cb 1.47 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 33.03 1xc7 h MET 699 CO 0.12 0.87 -0.21 0.00 1.06 0.00 0.00 176.91 178.75 1xc7 h ALA 700 N 0.93 1.07 -0.54 6.32 0.00 -1.18 -1.66 119.26 124.20 1xc7 h ALA 700 Ca 0.14 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 1xc7 h ALA 700 Cb 0.49 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1xc7 h ALA 700 CO 0.02 0.57 -0.07 1.49 0.00 0.00 0.00 179.25 181.26 1xc7 h GLU 701 N 0.50 1.00 -0.24 0.00 4.81 -1.12 0.45 114.58 119.98 1xc7 h GLU 701 Ca 0.08 -0.35 -0.09 0.00 -0.13 0.00 0.00 59.36 58.86 1xc7 h GLU 701 Cb 0.64 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 1xc7 h GLU 701 CO 0.05 1.03 -0.21 0.93 -0.73 0.00 0.00 179.01 180.07 1xc7 h GLU 702 N 0.87 0.57 0.00 1.92 4.39 -0.91 -3.29 114.58 118.13 1xc7 h GLU 702 Ca 0.14 -0.29 -0.10 0.00 0.34 0.00 0.00 59.36 59.45 1xc7 h GLU 702 Cb 0.63 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 1xc7 h GLU 702 CO 0.04 0.88 -0.87 0.00 -1.16 0.00 0.00 179.01 177.90 1xc7 h ALA 703 N 0.68 0.67 0.00 3.43 0.00 -1.31 -3.46 119.26 119.26 1xc7 h ALA 703 Ca 0.04 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1xc7 h ALA 703 Cb 0.76 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1xc7 h ALA 703 CO 0.05 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.29 1xc7 n GLY 704 N 1.27 2.04 0.39 0.00 0.00 0.16 -4.60 105.19 104.44 1xc7 n GLY 704 Ca -0.02 -1.39 0.19 0.00 0.00 0.00 0.00 46.02 44.80 1xc7 n GLY 704 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1xc7 h GLU 705 N 0.00 0.13 0.00 1.61 5.08 -1.84 0.13 114.58 119.69 1xc7 h GLU 705 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1xc7 h GLU 705 Cb 0.00 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1xc7 h GLU 705 CO 0.00 0.09 0.00 0.93 -1.00 0.00 0.00 179.01 179.03 1xc7 h GLU 706 N 0.14 0.00 -0.48 2.33 3.07 -1.90 -2.52 114.58 115.21 1xc7 h GLU 706 Ca 0.31 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1xc7 h GLU 706 Cb 1.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 1xc7 h GLU 706 CO -0.04 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.66 1xc7 n ASN 707 N -2.39 4.45 -4.10 1.42 3.02 0.46 -4.94 115.26 113.18 1xc7 n ASN 707 Ca 0.01 -2.64 -0.15 0.00 -0.03 0.00 0.00 54.58 51.78 1xc7 n ASN 707 Cb 0.22 -0.54 -0.11 0.00 -0.61 0.00 0.00 39.78 38.73 1xc7 n ASN 707 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1xc7 s PHE 708 N -2.18 0.86 -0.97 3.10 5.36 -0.95 -4.82 117.98 118.39 1xc7 s PHE 708 Ca 0.45 -0.51 -0.09 0.00 -0.96 0.00 0.00 56.93 55.83 1xc7 s PHE 708 Cb 0.32 -0.50 0.25 0.00 -0.34 0.00 0.00 43.02 42.75 1xc7 s PHE 708 CO 0.17 -0.04 0.93 -0.06 -1.46 0.00 0.00 175.22 174.77 1xc7 s PHE 709 N -1.46 4.03 0.03 10.12 0.08 -0.42 -4.95 117.98 125.41 1xc7 s PHE 709 Ca -0.06 -2.55 -0.18 0.00 0.12 0.00 0.00 56.93 54.26 1xc7 s PHE 709 Cb -0.09 -3.71 -0.06 0.00 -0.57 0.00 0.00 43.02 38.59 1xc7 s PHE 709 CO 0.01 -0.92 0.51 0.42 -0.10 0.00 0.00 175.22 175.13 1xc7 s ILE 710 N -0.82 4.88 0.25 0.64 -1.09 -1.26 -1.28 121.20 122.53 1xc7 s ILE 710 Ca 0.26 1.06 -0.15 0.00 -2.23 0.00 0.00 60.65 59.59 1xc7 s ILE 710 Cb -0.10 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.95 1xc7 s ILE 710 CO -0.09 0.54 0.54 0.72 -1.23 0.00 0.00 174.94 175.43 1xc7 s PHE 711 N -0.94 0.22 0.00 3.97 -0.71 -0.98 -4.96 117.98 114.58 1xc7 s PHE 711 Ca 0.27 -0.61 0.00 0.00 -1.04 0.00 0.00 56.93 55.55 1xc7 s PHE 711 Cb -0.18 0.32 0.00 0.00 -1.21 0.00 0.00 43.02 41.95 1xc7 s PHE 711 CO 0.16 -1.05 0.00 0.41 -1.34 0.00 0.00 175.22 173.40 1xc7 n GLY 712 N -0.40 -1.13 3.76 1.99 0.00 -1.26 -4.24 105.19 103.91 1xc7 n GLY 712 Ca -0.02 -1.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 1xc7 n GLY 712 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xc7 s MET 713 N -1.06 3.43 0.51 1.61 -1.94 -1.26 -4.91 119.30 115.68 1xc7 s MET 713 Ca 0.00 1.98 0.04 0.00 -1.71 0.00 0.00 55.69 56.00 1xc7 s MET 713 Cb 0.00 -2.31 0.03 0.00 2.01 0.00 0.00 34.83 34.57 1xc7 s MET 713 CO 0.00 -0.88 0.71 1.03 -0.01 0.00 0.00 175.02 175.87 1xc7 s ARG 714 N -2.83 2.58 0.28 2.03 1.81 -1.26 -4.52 118.95 117.04 1xc7 s ARG 714 Ca 0.68 -1.05 0.01 0.00 -1.72 0.00 0.00 55.73 53.66 1xc7 s ARG 714 Cb -0.34 -2.60 0.59 0.00 -0.45 0.00 0.00 34.95 32.15 1xc7 s ARG 714 CO 0.40 -0.60 1.79 0.28 -0.68 0.00 0.00 175.30 176.49 1xc7 h VAL 715 N 0.26 0.79 -0.65 3.52 2.07 -1.83 -0.60 116.25 119.80 1xc7 h VAL 715 Ca -0.40 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1xc7 h VAL 715 Cb 1.29 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1xc7 h VAL 715 CO 0.48 0.14 0.39 -0.33 0.02 0.00 0.00 177.57 178.27 1xc7 h GLU 716 N 0.78 0.88 -0.37 1.57 3.07 -1.95 -2.04 114.58 116.51 1xc7 h GLU 716 Ca 0.50 -0.07 -0.15 0.00 -0.50 0.00 0.00 59.36 59.14 1xc7 h GLU 716 Cb 0.66 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1xc7 h GLU 716 CO -0.33 0.62 -0.35 -0.44 -1.40 0.00 0.00 179.01 177.11 1xc7 h ASP 717 N 0.90 0.91 -0.73 1.42 5.19 -1.50 -2.14 116.42 120.47 1xc7 h ASP 717 Ca 0.24 -0.39 -0.05 0.00 -0.62 0.00 0.00 57.03 56.21 1xc7 h ASP 717 Cb -0.03 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.19 1xc7 h ASP 717 CO -0.04 1.16 0.28 0.58 -3.12 0.00 0.00 179.24 178.10 1xc7 h VAL 718 N 0.72 1.25 -0.56 -1.35 2.07 -0.86 -1.82 116.25 115.70 1xc7 h VAL 718 Ca 0.07 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 1xc7 h VAL 718 Cb 0.91 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1xc7 h VAL 718 CO 0.08 0.33 0.08 0.44 0.02 0.00 0.00 177.57 178.52 1xc7 h ASP 719 N 1.06 0.91 -0.83 0.57 3.32 -1.26 -1.91 116.42 118.27 1xc7 h ASP 719 Ca 0.24 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1xc7 h ASP 719 Cb 0.23 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1xc7 h ASP 719 CO -0.02 0.95 0.55 0.03 -1.72 0.00 0.00 179.24 179.03 1xc7 h ARG 720 N 0.83 1.09 -0.73 3.56 3.08 -1.10 -1.45 114.38 119.66 1xc7 h ARG 720 Ca 0.17 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 1xc7 h ARG 720 Cb 0.43 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1xc7 h ARG 720 CO 0.01 0.72 0.26 -0.07 -1.07 0.00 0.00 179.97 179.82 1xc7 h LEU 721 N 1.12 1.04 -0.76 3.04 3.38 -1.06 -2.12 115.31 119.94 1xc7 h LEU 721 Ca 0.31 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 1xc7 h LEU 721 Cb -0.12 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.34 1xc7 h LEU 721 CO -0.07 0.95 -0.06 0.44 0.09 0.00 0.00 178.44 179.79 1xc7 h ASP 722 N 1.07 0.86 -0.31 -0.43 3.32 -0.84 0.64 116.42 120.73 1xc7 h ASP 722 Ca 0.24 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 1xc7 h ASP 722 Cb 0.26 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1xc7 h ASP 722 CO -0.01 0.96 -0.02 1.56 -1.72 0.00 0.00 179.24 180.01 1xc7 h GLN 723 N 0.80 0.67 0.23 3.56 4.20 -1.04 -2.92 115.11 120.61 1xc7 h GLN 723 Ca 0.14 -0.17 -0.33 0.00 0.06 0.00 0.00 58.65 58.35 1xc7 h GLN 723 Cb 0.56 -0.08 0.03 0.00 0.30 0.00 0.00 27.48 28.29 1xc7 h GLN 723 CO 0.03 0.70 -1.45 -0.09 -0.67 0.00 0.00 178.83 177.35 1xc7 h ARG 724 N 0.63 0.49 0.00 1.46 2.43 -1.07 -3.50 114.38 114.81 1xc7 h ARG 724 Ca 0.12 -0.84 0.00 0.00 -0.81 0.00 0.00 59.98 58.46 1xc7 h ARG 724 Cb 0.42 0.31 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1xc7 h ARG 724 CO 0.02 1.40 0.00 0.41 -1.51 0.00 0.00 179.97 180.29 1xc7 n GLY 725 N 1.69 2.23 3.66 2.80 0.00 0.22 -5.03 105.19 110.75 1xc7 n GLY 725 Ca -0.16 -1.11 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 1xc7 n GLY 725 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xc7 s TYR 726 N 0.00 3.16 -0.33 1.61 5.04 -1.21 -4.89 117.35 120.73 1xc7 s TYR 726 Ca 0.00 1.30 0.03 0.00 -2.44 0.00 0.00 57.07 55.96 1xc7 s TYR 726 Cb 0.00 -3.36 0.10 0.00 0.35 0.00 0.00 41.96 39.04 1xc7 s TYR 726 CO 0.00 -0.92 0.05 1.21 -1.34 0.00 0.00 175.55 174.55 1xc7 s ASN 727 N 1.49 4.67 0.48 4.32 3.84 -1.26 -4.97 114.94 123.51 1xc7 s ASN 727 Ca 0.48 -2.06 0.13 0.00 0.21 0.00 0.00 52.86 51.62 1xc7 s ASN 727 Cb -0.17 -1.55 1.13 0.00 -0.55 0.00 0.00 41.25 40.11 1xc7 s ASN 727 CO 0.09 -0.37 2.11 0.00 -2.79 0.00 0.00 177.10 176.14 1xc7 h ALA 728 N 7.67 1.92 -0.73 1.71 0.00 -1.86 -2.34 119.26 125.62 1xc7 h ALA 728 Ca -0.06 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.96 1xc7 h ALA 728 Cb 1.02 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 1xc7 h ALA 728 CO 0.51 0.07 0.48 0.37 0.00 0.00 0.00 179.25 180.68 1xc7 h GLN 729 N 0.20 0.52 -0.61 0.00 5.75 -1.92 -1.70 115.11 117.35 1xc7 h GLN 729 Ca 0.07 -0.03 0.06 0.00 -0.15 0.00 0.00 58.65 58.59 1xc7 h GLN 729 Cb 0.02 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.41 1xc7 h GLN 729 CO -0.01 0.34 0.32 1.49 -2.65 0.00 0.00 178.83 178.32 1xc7 h GLU 730 N 0.53 0.59 -0.32 1.69 4.81 -1.84 0.04 114.58 120.08 1xc7 h GLU 730 Ca 0.35 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 59.38 1xc7 h GLU 730 Cb 0.62 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 1xc7 h GLU 730 CO -0.12 0.39 -0.45 1.88 -0.73 0.00 0.00 179.01 179.98 1xc7 h TYR 731 N 0.60 1.02 -0.94 0.92 -1.99 -1.48 -2.52 116.97 112.58 1xc7 h TYR 731 Ca 0.27 -0.33 -0.00 0.00 2.00 0.00 0.00 58.73 60.67 1xc7 h TYR 731 Cb 0.18 -0.21 -0.05 0.00 2.00 0.00 0.00 36.73 38.66 1xc7 h TYR 731 CO -0.09 1.13 0.58 -0.92 -0.00 0.00 0.00 178.16 178.86 1xc7 h TYR 732 N 0.67 1.22 0.00 4.88 5.03 -0.98 -1.15 116.97 126.65 1xc7 h TYR 732 Ca 0.04 0.00 -0.09 0.00 2.58 0.00 0.00 58.73 61.27 1xc7 h TYR 732 Cb 1.04 -0.41 -0.01 0.00 1.55 0.00 0.00 36.73 38.90 1xc7 h TYR 732 CO 0.06 0.80 -0.41 -0.44 -1.32 0.00 0.00 178.16 176.85 1xc7 h ASP 733 N 1.29 0.00 0.00 -2.11 3.32 -0.89 -3.33 116.42 114.70 1xc7 h ASP 733 Ca 0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.39 1xc7 h ASP 733 Cb -0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1xc7 h ASP 733 CO -0.07 0.41 -1.17 0.54 -1.72 0.00 0.00 179.24 177.24 1xc7 n ARG 734 N -3.45 0.20 -4.01 3.56 1.74 -0.96 -4.82 116.66 108.93 1xc7 n ARG 734 Ca 0.00 -0.04 -0.31 0.00 -0.77 0.00 0.00 57.85 56.74 1xc7 n ARG 734 Cb 0.57 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.37 1xc7 n ARG 734 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1xc7 s ILE 735 N -3.07 2.30 0.23 0.55 1.01 -0.47 -5.00 121.20 116.76 1xc7 s ILE 735 Ca 0.05 -2.45 -0.07 0.00 0.00 0.00 0.00 60.65 58.19 1xc7 s ILE 735 Cb 0.15 -2.69 0.21 0.00 0.01 0.00 0.00 42.46 40.14 1xc7 s ILE 735 CO 0.86 -0.62 1.70 -0.65 0.00 0.00 0.00 174.94 176.23 1xc7 h PRO 736 N 7.49 0.29 -0.47 2.79 0.11 -1.87 -1.35 132.00 138.98 1xc7 h PRO 736 Ca -0.05 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 1xc7 h PRO 736 Cb 1.01 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1xc7 h PRO 736 CO 0.54 0.19 0.10 0.93 -0.21 0.00 0.00 178.00 179.55 1xc7 h GLU 737 N 0.30 0.72 -0.37 1.05 5.08 -1.96 -1.72 114.58 117.69 1xc7 h GLU 737 Ca 0.38 -0.14 -0.15 0.00 -1.00 0.00 0.00 59.36 58.45 1xc7 h GLU 737 Cb 0.61 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1xc7 h GLU 737 CO -0.45 0.67 -0.37 1.25 -1.00 0.00 0.00 179.01 179.11 1xc7 h LEU 738 N 0.70 0.96 -0.65 1.33 5.85 -1.68 -2.84 115.31 118.98 1xc7 h LEU 738 Ca 0.16 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.42 1xc7 h LEU 738 Cb 0.28 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1xc7 h LEU 738 CO -0.00 1.23 0.42 -0.09 -0.34 0.00 0.00 178.44 179.66 1xc7 h ARG 739 N 0.71 0.83 -0.75 1.25 2.43 -0.91 -2.30 114.38 115.64 1xc7 h ARG 739 Ca 0.06 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1xc7 h ARG 739 Cb 0.96 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 30.28 1xc7 h ARG 739 CO 0.09 0.55 0.48 0.37 -1.51 0.00 0.00 179.97 179.95 1xc7 h GLN 740 N 0.86 0.91 -0.39 0.20 4.15 -1.22 -1.14 115.11 118.48 1xc7 h GLN 740 Ca 0.25 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.59 1xc7 h GLN 740 Cb -0.07 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.40 1xc7 h GLN 740 CO -0.07 0.60 0.17 0.82 -1.93 0.00 0.00 178.83 178.43 1xc7 h ILE 741 N 0.94 1.18 -0.80 2.39 2.04 -1.21 -1.09 117.51 120.96 1xc7 h ILE 741 Ca 0.30 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1xc7 h ILE 741 Cb 0.00 0.83 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 1xc7 h ILE 741 CO -0.11 0.20 0.35 0.40 0.00 0.00 0.00 178.15 178.99 1xc7 h ILE 742 N 0.49 1.26 -0.11 -0.67 1.08 -1.10 -0.98 117.51 117.47 1xc7 h ILE 742 Ca 0.13 -0.77 -0.08 0.00 -0.39 0.00 0.00 64.86 63.75 1xc7 h ILE 742 Cb 0.16 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.17 1xc7 h ILE 742 CO -0.01 0.32 -0.29 -0.33 -0.69 0.00 0.00 178.15 177.15 1xc7 h GLU 743 N 1.15 0.21 -0.29 2.37 5.08 -0.95 -0.23 114.58 121.91 1xc7 h GLU 743 Ca 0.27 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.43 1xc7 h GLU 743 Cb 0.17 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1xc7 h GLU 743 CO -0.03 0.49 -0.30 1.96 -1.00 0.00 0.00 179.01 180.13 1xc7 h GLN 744 N 0.19 0.71 -0.19 2.33 4.20 -0.55 -0.98 115.11 120.82 1xc7 h GLN 744 Ca 0.03 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 1xc7 h GLN 744 Cb 0.62 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1xc7 h GLN 744 CO 0.04 1.00 0.08 -0.07 -0.67 0.00 0.00 178.83 179.21 1xc7 h LEU 745 N 0.46 0.26 -0.84 1.46 3.38 -0.85 -0.96 115.31 118.22 1xc7 h LEU 745 Ca 0.04 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1xc7 h LEU 745 Cb 0.88 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1xc7 h LEU 745 CO 0.07 0.35 -0.04 0.28 0.09 0.00 0.00 178.44 179.20 1xc7 h SER 746 N 0.16 0.80 0.96 -0.43 0.02 -1.03 -3.10 113.55 110.93 1xc7 h SER 746 Ca 0.06 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 1xc7 h SER 746 Cb 0.17 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1xc7 h SER 746 CO -0.01 0.89 0.00 -1.54 -1.14 0.00 0.00 176.83 175.03 1xc7 n SER 747 N -4.19 0.10 0.00 3.07 3.41 -0.38 -4.69 113.62 110.94 1xc7 n SER 747 Ca 0.02 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1xc7 n SER 747 Cb 0.33 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1xc7 n SER 747 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xc7 n GLY 748 N 1.21 0.87 0.36 5.00 0.00 -1.11 -4.86 105.19 106.66 1xc7 n GLY 748 Ca 0.06 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.75 1xc7 n GLY 748 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1xc7 h PHE 749 N 0.00 1.01 -0.69 1.61 3.57 -1.41 -2.00 116.94 119.03 1xc7 h PHE 749 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1xc7 h PHE 749 Cb 0.04 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.44 1xc7 h PHE 749 CO 0.00 0.59 0.00 1.19 -2.23 0.00 0.00 178.31 177.86 1xc7 n PHE 750 N -4.44 1.25 -2.74 0.41 3.72 -1.26 -4.56 117.46 109.84 1xc7 n PHE 750 Ca 0.11 -0.54 -0.08 0.00 -0.05 0.00 0.00 57.45 56.88 1xc7 n PHE 750 Cb 0.10 -0.13 0.06 0.00 -0.94 0.00 0.00 39.48 38.57 1xc7 n PHE 750 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1xc7 n SER 751 N 1.36 -2.77 -0.31 4.37 3.41 -0.78 -4.80 113.62 114.10 1xc7 n SER 751 Ca 0.25 -3.34 0.10 0.00 -0.26 0.00 0.00 58.87 55.62 1xc7 n SER 751 Cb 0.76 1.83 0.27 0.00 -0.26 0.00 0.00 64.21 66.81 1xc7 n SER 751 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1xc7 h PRO 752 N 3.80 0.54 -0.01 4.33 0.11 -1.71 -1.72 132.00 137.34 1xc7 h PRO 752 Ca -0.14 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.76 1xc7 h PRO 752 Cb 1.05 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1xc7 h PRO 752 CO 0.28 0.36 -0.79 0.87 -0.21 0.00 0.00 178.00 178.51 1xc7 h LYS 753 N 0.56 0.10 -2.65 1.05 1.57 -1.96 -3.36 116.57 111.87 1xc7 h LYS 753 Ca 0.52 -0.10 -0.60 0.00 -1.87 0.00 0.00 60.65 58.59 1xc7 h LYS 753 Cb 0.84 0.03 -0.41 0.00 0.08 0.00 0.00 32.23 32.77 1xc7 h LYS 753 CO -0.43 0.84 -0.70 1.04 -0.57 0.00 0.00 179.45 179.64 1xc7 n GLN 754 N -3.66 1.60 -0.35 3.15 6.02 -0.71 -4.98 117.38 118.45 1xc7 n GLN 754 Ca -0.02 -4.19 0.26 0.00 -0.01 0.00 0.00 57.00 53.04 1xc7 n GLN 754 Cb 0.75 -2.08 0.54 0.00 1.02 0.00 0.00 30.24 30.47 1xc7 n GLN 754 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1xc7 h PRO 755 N 5.03 0.32 -0.49 -1.09 0.11 -1.56 -1.19 132.00 133.12 1xc7 h PRO 755 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1xc7 h PRO 755 Cb 0.77 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.81 1xc7 h PRO 755 CO 0.66 0.21 0.00 -0.40 -0.21 0.00 0.00 178.00 178.26 1xc7 n ASP 756 N -4.65 4.92 -0.29 -2.05 5.75 -1.26 -3.07 116.55 115.89 1xc7 n ASP 756 Ca 0.28 -2.84 0.11 0.00 -0.01 0.00 0.00 54.79 52.33 1xc7 n ASP 756 Cb 0.99 -0.61 0.34 0.00 -1.03 0.00 0.00 41.12 40.82 1xc7 n ASP 756 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1xc7 h LEU 757 N 3.28 0.72 -3.71 -2.12 5.85 -1.54 -2.23 115.31 115.56 1xc7 h LEU 757 Ca 0.00 0.04 -0.20 0.00 0.84 0.00 0.00 57.88 58.56 1xc7 h LEU 757 Cb 1.68 -0.10 -0.12 0.00 0.37 0.00 0.00 40.66 42.50 1xc7 h LEU 757 CO 0.35 0.36 0.24 0.49 -0.34 0.00 0.00 178.44 179.55 1xc7 n PHE 758 N -4.58 2.36 -0.30 1.25 3.01 -1.26 -4.57 117.46 113.37 1xc7 n PHE 758 Ca 0.18 -1.19 -0.02 0.00 1.01 0.00 0.00 57.45 57.43 1xc7 n PHE 758 Cb 0.45 -0.67 0.14 0.00 -0.01 0.00 0.00 39.48 39.40 1xc7 n PHE 758 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1xc7 h LYS 759 N 2.65 1.18 -0.83 -1.08 2.10 -1.73 -2.15 116.57 116.72 1xc7 h LYS 759 Ca 0.25 -0.10 -0.03 0.00 -2.00 0.00 0.00 60.65 58.76 1xc7 h LYS 759 Cb 2.28 -0.25 -0.04 0.00 -0.90 0.00 0.00 32.23 33.33 1xc7 h LYS 759 CO 0.71 0.83 0.39 -0.44 -2.00 0.00 0.00 179.45 178.93 1xc7 h ASP 760 N 1.20 1.10 -0.13 7.07 3.32 -1.83 -0.03 116.42 127.12 1xc7 h ASP 760 Ca 0.31 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1xc7 h ASP 760 Cb -0.05 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.21 1xc7 h ASP 760 CO -0.06 0.93 0.02 0.40 -1.72 0.00 0.00 179.24 178.81 1xc7 h ILE 761 N 1.19 1.23 -0.39 0.35 2.04 -1.77 -1.36 117.51 118.80 1xc7 h ILE 761 Ca 0.29 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.42 1xc7 h ILE 761 Cb 0.13 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1xc7 h ILE 761 CO -0.03 0.21 0.22 0.58 0.00 0.00 0.00 178.15 179.13 1xc7 h VAL 762 N -0.02 1.15 -0.54 1.67 2.07 -1.23 -1.23 116.25 118.11 1xc7 h VAL 762 Ca 0.04 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.25 1xc7 h VAL 762 Cb 0.31 0.68 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 1xc7 h VAL 762 CO 0.00 0.15 0.25 -1.13 0.02 0.00 0.00 177.57 176.87 1xc7 h ASN 763 N 0.51 0.33 0.07 0.57 -0.00 -0.92 -0.70 115.58 115.44 1xc7 h ASN 763 Ca 0.14 0.04 -0.00 0.00 -0.00 0.00 0.00 56.30 56.48 1xc7 h ASN 763 Cb 0.05 -0.01 0.00 0.00 -0.00 0.00 0.00 38.32 38.35 1xc7 h ASN 763 CO -0.02 0.22 -0.03 -0.03 -0.00 0.00 0.00 177.43 177.57 1xc7 h MET 764 N 0.48 -0.08 -0.88 6.67 4.05 -0.92 0.34 114.93 124.59 1xc7 h MET 764 Ca 0.25 0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.73 1xc7 h MET 764 Cb 0.21 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 30.96 1xc7 h MET 764 CO -0.20 0.08 0.56 -0.07 0.23 0.00 0.00 176.91 177.51 1xc7 h LEU 765 N -0.24 0.88 -0.11 3.39 -0.00 -0.93 -1.07 115.31 117.24 1xc7 h LEU 765 Ca -0.01 0.01 -0.21 0.00 -0.00 0.00 0.00 57.88 57.67 1xc7 h LEU 765 Cb 0.21 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.68 1xc7 h LEU 765 CO 0.01 0.57 -0.99 0.24 -0.00 0.00 0.00 178.44 178.28 1xc7 h MET 766 N 1.02 0.11 0.00 1.13 2.86 -1.02 -3.41 114.93 115.61 1xc7 h MET 766 Ca 0.38 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1xc7 h MET 766 Cb 0.15 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1xc7 h MET 766 CO -0.17 1.00 -0.90 0.72 1.06 0.00 0.00 176.91 178.63 1xc7 n HIS 767 N -3.50 0.00 -3.02 -0.22 8.25 0.10 -4.44 115.22 112.39 1xc7 n HIS 767 Ca -0.03 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.29 1xc7 n HIS 767 Cb 0.90 0.00 0.01 0.00 1.12 0.00 0.00 29.99 32.02 1xc7 n HIS 767 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1xc7 n HIS 768 N -1.63 -0.58 -3.09 4.41 -0.00 -0.46 -5.04 115.22 108.83 1xc7 n HIS 768 Ca 0.00 -3.26 -0.44 0.00 -0.00 0.00 0.00 57.72 54.02 1xc7 n HIS 768 Cb 0.25 0.16 -0.05 0.00 -0.00 0.00 0.00 29.99 30.35 1xc7 n HIS 768 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1xc7 s ASP 769 N -2.16 6.21 0.38 4.39 3.68 -0.86 -4.84 116.67 123.46 1xc7 s ASP 769 Ca 0.34 -1.12 0.28 0.00 2.13 0.00 0.00 52.55 54.17 1xc7 s ASP 769 Cb 0.35 -2.31 1.19 0.00 -1.45 0.00 0.00 42.92 40.69 1xc7 s ASP 769 CO -0.06 -1.06 1.83 0.03 0.13 0.00 0.00 175.17 176.04 1xc7 h ARG 770 N 9.15 0.00 -0.40 4.34 3.08 -1.97 -3.19 114.38 125.38 1xc7 h ARG 770 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1xc7 h ARG 770 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1xc7 h ARG 770 CO 1.05 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 181.14 1xc7 n PHE 771 N -2.56 0.69 -3.99 3.04 3.72 -1.26 -5.02 117.46 112.08 1xc7 n PHE 771 Ca 0.01 -0.57 -0.30 0.00 -0.05 0.00 0.00 57.45 56.54 1xc7 n PHE 771 Cb 0.23 -0.09 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 1xc7 n PHE 771 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1xc7 n LYS 772 N 0.53 -2.18 -0.13 -1.08 5.02 -1.21 -4.76 118.16 114.35 1xc7 n LYS 772 Ca 0.16 0.32 -0.05 0.00 -2.02 0.00 0.00 58.31 56.72 1xc7 n LYS 772 Cb 0.56 -4.06 0.03 0.00 -0.02 0.00 0.00 35.03 31.54 1xc7 n LYS 772 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1xc7 h VAL 773 N -1.93 0.89 -0.55 -0.18 2.07 -1.94 -2.62 116.25 112.00 1xc7 h VAL 773 Ca -0.65 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 1xc7 h VAL 773 Cb 1.38 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1xc7 h VAL 773 CO 0.60 0.06 0.24 -0.26 0.02 0.00 0.00 177.57 178.23 1xc7 h PHE 774 N 0.34 0.77 -0.08 1.57 0.05 -1.91 -2.95 116.94 114.72 1xc7 h PHE 774 Ca 0.19 -0.03 0.02 0.00 3.82 0.00 0.00 57.97 61.98 1xc7 h PHE 774 Cb 0.16 -0.24 -0.00 0.00 2.00 0.00 0.00 35.95 37.87 1xc7 h PHE 774 CO -0.14 0.58 0.07 0.00 -0.18 0.00 0.00 178.31 178.65 1xc7 h ALA 775 N 1.49 1.89 -0.21 2.45 0.00 -1.85 -2.30 119.26 120.74 1xc7 h ALA 775 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1xc7 h ALA 775 Cb 0.12 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xc7 h ALA 775 CO -0.02 -0.11 0.00 -0.25 0.00 0.00 0.00 179.25 178.86 1xc7 n ASP 776 N -4.21 2.76 0.23 0.00 8.00 -1.12 -4.70 116.55 117.51 1xc7 n ASP 776 Ca -0.01 -1.81 -0.15 0.00 0.71 0.00 0.00 54.79 53.53 1xc7 n ASP 776 Cb 0.18 -0.13 -0.08 0.00 -0.02 0.00 0.00 41.12 41.07 1xc7 n ASP 776 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1xc7 h TYR 777 N 3.18 -0.48 -0.18 1.24 5.03 -1.33 -1.42 116.97 123.00 1xc7 h TYR 777 Ca 0.00 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.32 1xc7 h TYR 777 Cb 0.75 0.16 -0.02 0.00 1.55 0.00 0.00 36.73 39.17 1xc7 h TYR 777 CO 0.13 -0.30 0.06 0.93 -1.32 0.00 0.00 178.16 177.66 1xc7 h GLU 778 N -0.52 0.14 -0.30 1.82 5.08 -1.84 -0.91 114.58 118.05 1xc7 h GLU 778 Ca -0.05 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1xc7 h GLU 778 Cb 0.40 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1xc7 h GLU 778 CO 0.09 0.09 -0.11 0.93 -1.00 0.00 0.00 179.01 179.01 1xc7 h GLU 779 N 0.14 0.49 -0.04 2.33 4.39 -1.87 -2.16 114.58 117.86 1xc7 h GLU 779 Ca 0.08 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 1xc7 h GLU 779 Cb 0.05 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1xc7 h GLU 779 CO -0.09 0.60 0.01 -0.92 -1.16 0.00 0.00 179.01 177.45 1xc7 h TYR 780 N 0.46 0.07 -0.76 4.33 3.20 -0.85 -0.68 116.97 122.75 1xc7 h TYR 780 Ca 0.09 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1xc7 h TYR 780 Cb 0.47 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 1xc7 h TYR 780 CO 0.02 0.29 0.47 0.28 -1.64 0.00 0.00 178.16 177.58 1xc7 h VAL 781 N -0.17 1.21 -0.73 1.81 2.07 -1.06 -0.78 116.25 118.60 1xc7 h VAL 781 Ca 0.01 -0.45 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 1xc7 h VAL 781 Cb 0.26 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.14 1xc7 h VAL 781 CO 0.00 0.22 0.23 0.11 0.02 0.00 0.00 177.57 178.15 1xc7 h LYS 782 N 1.03 1.13 -0.73 1.57 1.57 -1.30 -2.19 116.57 117.65 1xc7 h LYS 782 Ca 0.27 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 1xc7 h LYS 782 Cb -0.05 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 1xc7 h LYS 782 CO -0.05 0.96 0.22 0.00 -0.57 0.00 0.00 179.45 180.00 1xc7 h GLN 784 N 1.09 0.01 -0.36 0.00 1.08 -0.79 -1.78 115.11 114.37 1xc7 h GLN 784 Ca 0.23 -0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.31 1xc7 h GLN 784 Cb 0.32 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1xc7 h GLN 784 CO -0.01 0.18 -0.29 0.93 -0.95 0.00 0.00 178.83 178.70 1xc7 h GLU 785 N 0.01 0.77 0.00 1.46 5.08 -0.82 -2.20 114.58 118.88 1xc7 h GLU 785 Ca 0.00 -0.34 -0.09 0.00 -1.00 0.00 0.00 59.36 57.93 1xc7 h GLU 785 Cb 0.31 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1xc7 h GLU 785 CO 0.02 0.96 -0.43 0.00 -1.00 0.00 0.00 179.01 178.57 1xc7 h ARG 786 N 0.66 0.00 -0.15 2.33 3.08 -1.10 -1.78 114.38 117.41 1xc7 h ARG 786 Ca 0.08 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1xc7 h ARG 786 Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1xc7 h ARG 786 CO 0.07 0.43 -0.00 0.28 -1.07 0.00 0.00 179.97 179.67 1xc7 h VAL 787 N 0.00 1.25 -0.59 2.04 2.07 -1.04 -2.42 116.25 117.56 1xc7 h VAL 787 Ca -0.00 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1xc7 h VAL 787 Cb 0.75 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 1xc7 h VAL 787 CO 0.06 0.25 0.36 0.28 0.02 0.00 0.00 177.57 178.54 1xc7 h SER 788 N 0.01 0.69 -0.38 0.57 0.02 -1.15 -1.48 113.55 111.84 1xc7 h SER 788 Ca 0.04 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1xc7 h SER 788 Cb 0.38 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1xc7 h SER 788 CO 0.01 0.53 0.13 0.00 -1.14 0.00 0.00 176.83 176.35 1xc7 h ALA 789 N 1.59 0.50 -0.04 3.77 0.00 -1.14 -2.85 119.26 121.09 1xc7 h ALA 789 Ca 0.21 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1xc7 h ALA 789 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1xc7 h ALA 789 CO -0.04 0.13 -0.51 1.25 0.00 0.00 0.00 179.25 180.08 1xc7 h LEU 790 N 0.47 0.13 -1.25 0.00 5.85 -1.04 -3.14 115.31 116.32 1xc7 h LEU 790 Ca 0.12 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 1xc7 h LEU 790 Cb 0.24 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1xc7 h LEU 790 CO -0.01 0.61 -0.19 0.22 -0.34 0.00 0.00 178.44 178.74 1xc7 h TYR 791 N 0.09 0.30 0.00 1.25 3.20 -1.05 -2.14 116.97 118.61 1xc7 h TYR 791 Ca 0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1xc7 h TYR 791 Cb 0.93 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.12 1xc7 h TYR 791 CO 0.01 0.46 0.00 0.36 -1.64 0.00 0.00 178.16 177.35 1xc7 n LYS 792 N -4.21 0.97 -3.37 1.82 2.85 -1.13 -3.70 118.16 111.40 1xc7 n LYS 792 Ca -0.01 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 57.00 1xc7 n LYS 792 Cb 0.32 -1.23 -0.08 0.00 -0.65 0.00 0.00 35.03 33.39 1xc7 n LYS 792 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64 1xc7 n ASN 793 N -0.26 1.48 -0.29 -5.58 2.85 -0.81 -5.01 115.26 107.65 1xc7 n ASN 793 Ca 0.00 -2.93 0.05 0.00 -0.11 0.00 0.00 54.58 51.59 1xc7 n ASN 793 Cb 0.12 -0.65 0.12 0.00 1.24 0.00 0.00 39.78 40.60 1xc7 n ASN 793 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1xc7 n PRO 794 N 1.52 -0.07 -0.12 1.20 -0.02 -1.24 -1.49 135.00 134.78 1xc7 n PRO 794 Ca 0.25 1.25 -0.09 0.00 -2.02 0.00 0.00 63.50 62.90 1xc7 n PRO 794 Cb 0.47 -1.87 -0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1xc7 n PRO 794 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1xc7 h ARG 795 N 0.00 0.52 0.00 -0.52 2.43 -1.93 -1.51 114.38 113.36 1xc7 h ARG 795 Ca 0.39 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 59.38 1xc7 h ARG 795 Cb 0.60 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1xc7 h ARG 795 CO -0.82 0.39 -0.60 0.93 -1.51 0.00 0.00 179.97 178.36 1xc7 h GLU 796 N 0.50 0.00 -0.12 0.20 4.39 -1.59 -2.07 114.58 115.89 1xc7 h GLU 796 Ca 0.14 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.82 1xc7 h GLU 796 Cb 0.01 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1xc7 h GLU 796 CO -0.02 0.60 0.01 2.35 -1.16 0.00 0.00 179.01 180.78 1xc7 h TRP 797 N 0.00 0.22 -0.29 4.33 2.91 -1.14 -2.38 115.95 119.60 1xc7 h TRP 797 Ca -0.01 -0.04 -0.05 0.00 1.13 0.00 0.00 58.89 59.93 1xc7 h TRP 797 Cb 1.19 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.77 1xc7 h TRP 797 CO 0.00 0.43 -0.03 1.15 -1.03 0.00 0.00 178.44 178.95 1xc7 h THR 798 N -0.06 1.19 -0.33 2.65 2.02 -1.21 -1.36 112.91 115.81 1xc7 h THR 798 Ca 0.03 -0.77 -0.10 0.00 0.77 0.00 0.00 66.41 66.34 1xc7 h THR 798 Cb 0.34 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1xc7 h THR 798 CO 0.00 0.26 -0.22 0.03 0.37 0.00 0.00 175.52 175.97 1xc7 h ARG 799 N 0.43 0.63 -0.22 6.66 3.08 -1.25 -0.26 114.38 123.45 1xc7 h ARG 799 Ca 0.09 -0.24 -0.14 0.00 0.07 0.00 0.00 59.98 59.76 1xc7 h ARG 799 Cb 0.34 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1xc7 h ARG 799 CO 0.01 0.80 -0.46 1.98 -1.07 0.00 0.00 179.97 181.23 1xc7 h MET 800 N 0.56 0.55 -0.32 0.04 4.05 -0.90 -2.25 114.93 116.67 1xc7 h MET 800 Ca 0.08 -0.31 -0.00 0.00 -0.28 0.00 0.00 59.70 59.20 1xc7 h MET 800 Cb 0.68 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.48 1xc7 h MET 800 CO 0.05 0.90 0.20 0.28 0.23 0.00 0.00 176.91 178.57 1xc7 h VAL 801 N 0.44 1.10 -0.92 -5.77 2.07 -0.74 -2.05 116.25 110.39 1xc7 h VAL 801 Ca 0.03 -0.23 0.05 0.00 0.82 0.00 0.00 66.70 67.36 1xc7 h VAL 801 Cb 0.98 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 1xc7 h VAL 801 CO 0.09 0.10 0.60 0.40 0.02 0.00 0.00 177.57 178.78 1xc7 h ILE 802 N 0.41 1.12 0.00 4.57 2.04 -0.82 -0.40 117.51 124.44 1xc7 h ILE 802 Ca 0.11 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 1xc7 h ILE 802 Cb -0.00 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 35.99 1xc7 h ILE 802 CO -0.02 0.20 -0.21 0.03 0.00 0.00 0.00 178.15 178.15 1xc7 h ARG 803 N 1.11 0.00 0.03 2.37 3.08 -0.82 -0.85 114.38 119.29 1xc7 h ARG 803 Ca 0.38 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.42 1xc7 h ARG 803 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1xc7 h ARG 803 CO -0.12 0.21 -0.02 -0.91 -1.07 0.00 0.00 179.97 178.06 1xc7 h ASN 804 N 0.00 -0.04 -0.70 7.04 2.35 -0.46 -3.15 115.58 120.61 1xc7 h ASN 804 Ca -0.00 -0.67 0.07 0.00 -0.55 0.00 0.00 56.30 55.15 1xc7 h ASN 804 Cb 0.42 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.74 1xc7 h ASN 804 CO 0.03 0.74 0.38 0.40 -1.65 0.00 0.00 177.43 177.33 1xc7 h ILE 805 N -0.90 0.93 0.00 2.81 2.04 -1.07 -1.90 117.51 119.42 1xc7 h ILE 805 Ca -0.00 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1xc7 h ILE 805 Cb 0.71 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1xc7 h ILE 805 CO 0.01 0.12 -0.04 0.00 0.00 0.00 0.00 178.15 178.24 1xc7 h ALA 806 N 1.38 1.29 -0.22 1.87 0.00 -1.26 -2.82 119.26 119.51 1xc7 h ALA 806 Ca 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1xc7 h ALA 806 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1xc7 h ALA 806 CO -0.21 0.05 0.00 0.25 0.00 0.00 0.00 179.25 179.34 1xc7 n THR 807 N -3.55 2.05 1.52 0.00 -2.24 -0.75 -2.40 114.28 108.92 1xc7 n THR 807 Ca -0.02 -1.84 0.14 0.00 -2.27 0.00 0.00 64.05 60.06 1xc7 n THR 807 Cb 0.15 -0.16 0.56 0.00 -2.10 0.00 0.00 70.33 68.79 1xc7 n THR 807 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1xc7 n SER 808 N -0.57 1.18 -0.31 3.42 3.41 -1.01 -4.39 113.62 115.34 1xc7 n SER 808 Ca 0.19 -1.29 0.14 0.00 -0.26 0.00 0.00 58.87 57.65 1xc7 n SER 808 Cb 0.78 0.01 0.38 0.00 -0.26 0.00 0.00 64.21 65.12 1xc7 n SER 808 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1xc7 h GLY 809 N 4.89 1.43 2.00 5.00 0.00 -1.80 -1.61 103.07 112.98 1xc7 h GLY 809 Ca 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1xc7 h GLY 809 CO 0.00 -0.00 -0.01 1.70 0.00 0.00 0.00 176.54 178.22 1xc7 h LYS 810 N 0.67 0.00 -0.70 4.80 3.64 -1.89 -2.83 116.57 120.27 1xc7 h LYS 810 Ca 0.52 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.90 1xc7 h LYS 810 Cb 0.92 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1xc7 h LYS 810 CO -0.29 0.01 0.00 1.19 -2.27 0.00 0.00 179.45 178.10 1xc7 n PHE 811 N -3.49 0.87 -2.77 1.91 3.01 -0.61 -4.76 117.46 111.63 1xc7 n PHE 811 Ca -0.03 -0.32 -0.41 0.00 1.01 0.00 0.00 57.45 57.71 1xc7 n PHE 811 Cb 0.10 -0.23 -0.05 0.00 -0.01 0.00 0.00 39.48 39.30 1xc7 n PHE 811 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1xc7 s SER 812 N -0.52 7.46 0.01 4.37 0.15 -1.07 -0.70 113.70 123.41 1xc7 s SER 812 Ca 0.25 1.75 0.10 0.00 0.70 0.00 0.00 55.95 58.75 1xc7 s SER 812 Cb 0.18 -2.57 0.43 0.00 -1.71 0.00 0.00 66.02 62.35 1xc7 s SER 812 CO 0.10 -0.03 1.32 -1.54 1.20 0.00 0.00 173.24 174.28 1xc7 n SER 813 N 2.68 0.02 -0.05 5.45 3.41 -0.12 -1.30 113.62 123.71 1xc7 n SER 813 Ca 0.01 0.51 -0.09 0.00 -0.26 0.00 0.00 58.87 59.04 1xc7 n SER 813 Cb 0.49 -0.51 0.06 0.00 -0.26 0.00 0.00 64.21 63.99 1xc7 n SER 813 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1xc7 h ASP 814 N 0.00 0.76 -0.25 4.04 3.32 -1.91 0.15 116.42 122.53 1xc7 h ASP 814 Ca 0.00 -0.33 -0.07 0.00 0.02 0.00 0.00 57.03 56.65 1xc7 h ASP 814 Cb 0.17 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1xc7 h ASP 814 CO 0.00 1.05 -0.11 -0.09 -1.72 0.00 0.00 179.24 178.37 1xc7 h ARG 815 N 0.59 0.51 0.09 3.56 1.12 -1.51 -1.72 114.38 117.03 1xc7 h ARG 815 Ca 0.05 -0.22 0.01 0.00 -1.11 0.00 0.00 59.98 58.72 1xc7 h ARG 815 Cb 0.91 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.83 1xc7 h ARG 815 CO 0.08 0.76 -0.14 1.15 -3.11 0.00 0.00 179.97 178.71 1xc7 h THR 816 N 0.23 0.67 -0.38 0.20 2.02 -1.35 -2.26 112.91 112.04 1xc7 h THR 816 Ca 0.06 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 1xc7 h THR 816 Cb 0.61 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1xc7 h THR 816 CO 0.03 0.00 0.05 0.40 0.37 0.00 0.00 175.52 176.38 1xc7 h ILE 817 N -0.29 1.19 -0.33 3.11 1.08 -0.98 -1.80 117.51 119.49 1xc7 h ILE 817 Ca 0.02 -0.72 -0.05 0.00 -0.39 0.00 0.00 64.86 63.73 1xc7 h ILE 817 Cb 0.30 0.85 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 1xc7 h ILE 817 CO -0.07 0.25 0.00 0.00 -0.69 0.00 0.00 178.15 177.64 1xc7 h ALA 818 N 1.51 1.40 -0.21 1.87 0.00 -1.02 -0.46 119.26 122.35 1xc7 h ALA 818 Ca 0.12 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 1xc7 h ALA 818 Cb 0.27 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.93 1xc7 h ALA 818 CO 0.00 0.42 -0.67 1.96 0.00 0.00 0.00 179.25 180.96 1xc7 h GLN 819 N 0.49 0.83 -0.41 0.00 4.20 -0.77 -1.94 115.11 117.50 1xc7 h GLN 819 Ca 0.11 -0.61 -0.01 0.00 0.06 0.00 0.00 58.65 58.20 1xc7 h GLN 819 Cb 0.31 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1xc7 h GLN 819 CO 0.01 1.23 0.23 1.88 -0.67 0.00 0.00 178.83 181.50 1xc7 h TYR 820 N 0.59 0.56 -0.11 2.96 0.05 -1.03 0.23 116.97 120.21 1xc7 h TYR 820 Ca -0.02 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.76 1xc7 h TYR 820 Cb 1.29 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.84 1xc7 h TYR 820 CO 0.08 0.43 0.02 0.00 -1.05 0.00 0.00 178.16 177.65 1xc7 h ALA 821 N 1.08 0.11 0.13 3.88 0.00 -1.04 0.92 119.26 124.34 1xc7 h ALA 821 Ca 0.14 0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.78 1xc7 h ALA 821 Cb 0.05 0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1xc7 h ALA 821 CO -0.02 -0.43 -1.24 0.00 0.00 0.00 0.00 179.25 177.55 1xc7 h ARG 822 N 0.07 0.54 0.00 0.00 3.08 -1.29 0.11 114.38 116.89 1xc7 h ARG 822 Ca 0.05 -0.75 0.00 0.00 0.07 0.00 0.00 59.98 59.35 1xc7 h ARG 822 Cb 0.04 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1xc7 h ARG 822 CO -0.06 1.33 -1.11 0.39 -1.07 0.00 0.00 179.97 179.45 1xc7 n GLU 823 N -3.74 0.38 0.00 0.04 1.02 0.06 -4.33 120.64 114.07 1xc7 n GLU 823 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1xc7 n GLU 823 Cb 0.99 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 1xc7 n GLU 823 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1xc7 n ILE 824 N -2.11 0.00 0.17 -3.67 5.41 0.15 -4.86 119.36 114.45 1xc7 n ILE 824 Ca 0.01 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.85 1xc7 n ILE 824 Cb 0.47 -1.17 0.10 0.00 -0.71 0.00 0.00 39.64 38.32 1xc7 n ILE 824 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1xc7 h TRP 825 N 0.00 0.00 -2.25 1.39 6.55 -1.09 -3.48 115.95 117.06 1xc7 h TRP 825 Ca 0.00 0.00 -0.13 0.00 0.95 0.00 0.00 58.89 59.71 1xc7 h TRP 825 Cb 0.78 0.00 0.04 0.00 -0.86 0.00 0.00 29.16 29.11 1xc7 h TRP 825 CO 0.00 0.14 -0.21 0.41 -1.05 0.00 0.00 178.44 177.73 1xc7 n GLY 826 N 1.16 0.41 3.10 1.49 0.00 0.20 -4.96 105.19 106.59 1xc7 n GLY 826 Ca 0.02 -0.42 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 1xc7 n GLY 826 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1xc7 s VAL 827 N -2.96 0.81 -0.22 1.61 -7.23 -0.13 -5.01 120.40 107.27 1xc7 s VAL 827 Ca 0.15 -1.09 -0.13 0.00 -1.81 0.00 0.00 61.98 59.11 1xc7 s VAL 827 Cb -0.07 -0.81 -0.05 0.00 0.56 0.00 0.00 36.38 36.02 1xc7 s VAL 827 CO 0.19 -0.24 0.27 -0.70 -0.31 0.00 0.00 175.10 174.31 1xc7 s GLU 828 N -1.47 4.13 0.69 4.82 2.56 -1.26 -3.49 118.70 124.68 1xc7 s GLU 828 Ca -0.05 -0.04 -0.14 0.00 0.00 0.00 0.00 54.97 54.74 1xc7 s GLU 828 Cb -0.09 -3.53 0.02 0.00 2.00 0.00 0.00 34.13 32.53 1xc7 s GLU 828 CO 0.01 0.04 1.11 -1.25 -0.56 0.00 0.00 175.26 174.61 1xc7 s PRO 829 N 1.09 2.62 0.04 4.30 0.04 -1.26 -4.96 135.00 136.87 1xc7 s PRO 829 Ca 0.13 1.37 0.03 0.00 0.04 0.00 0.00 61.00 62.57 1xc7 s PRO 829 Cb -0.14 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1xc7 s PRO 829 CO 0.06 -1.38 -0.10 0.45 0.04 0.00 0.00 177.00 176.06 1xc7 s SER 830 N -2.72 1.17 0.00 6.66 0.15 0.11 -5.01 113.70 114.05 1xc7 s SER 830 Ca 0.66 -0.46 0.11 0.00 0.70 0.00 0.00 55.95 56.96 1xc7 s SER 830 Cb -0.20 -0.03 -0.08 0.00 -1.71 0.00 0.00 66.02 64.00 1xc7 s SER 830 CO 0.45 -0.08 0.56 -1.14 1.20 0.00 0.00 173.24 174.24 1xc7 n ARG 831 N 1.79 2.78 -1.81 5.44 3.00 -1.26 -3.25 116.66 123.35 1xc7 n ARG 831 Ca -0.20 -0.26 -0.42 0.00 -0.00 0.00 0.00 57.85 56.98 1xc7 n ARG 831 Cb 0.55 -1.07 -0.03 0.00 0.00 0.00 0.00 32.46 31.91 1xc7 n ARG 831 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.63 176.98 1xc7 s GLN 832 N -1.85 4.16 0.32 -0.14 -0.21 -1.26 -4.98 119.66 115.69 1xc7 s GLN 832 Ca 0.06 2.51 -0.21 0.00 0.02 0.00 0.00 55.36 57.74 1xc7 s GLN 832 Cb 0.09 -3.13 -0.10 0.00 1.00 0.00 0.00 33.01 30.88 1xc7 s GLN 832 CO 0.40 -0.70 0.85 1.03 -2.12 0.00 0.00 175.29 174.75 1xc7 s ARG 833 N 1.23 4.32 0.44 2.91 0.52 -1.26 -4.95 118.95 122.15 1xc7 s ARG 833 Ca 0.73 1.04 -0.02 0.00 -0.52 0.00 0.00 55.73 56.97 1xc7 s ARG 833 Cb -0.47 -2.62 -0.02 0.00 0.52 0.00 0.00 34.95 32.35 1xc7 s ARG 833 CO 0.32 0.22 0.69 -0.51 0.02 0.00 0.00 175.30 176.04 1xc7 s LEU 834 N -2.44 3.73 0.63 2.53 1.43 0.01 -5.02 118.68 119.55 1xc7 s LEU 834 Ca 0.51 0.58 -0.15 0.00 -1.03 0.00 0.00 54.13 54.04 1xc7 s LEU 834 Cb -0.15 -3.47 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 1xc7 s LEU 834 CO 0.20 -0.56 1.08 -2.84 0.23 0.00 0.00 176.35 174.46 1xc7 s PRO 835 N -4.57 3.07 0.00 1.29 0.02 -1.26 -4.62 135.00 128.93 1xc7 s PRO 835 Ca 0.46 1.26 0.17 0.00 0.02 0.00 0.00 61.00 62.91 1xc7 s PRO 835 Cb -0.10 -2.00 0.13 0.00 0.02 0.00 0.00 34.50 32.56 1xc7 s PRO 835 CO 0.40 -1.02 1.03 0.00 -0.33 0.00 0.00 177.00 177.09