#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3drb h HIS 7 N 0.00 0.79 -0.20 0.66 6.17 -2.03 -2.12 115.15 118.42 3drb h HIS 7 Ca 0.00 -0.21 -0.05 0.00 0.71 0.00 0.00 60.37 60.82 3drb h HIS 7 Cb 0.00 -0.18 -0.01 0.00 2.52 0.00 0.00 27.41 29.74 3drb h HIS 7 CO 0.00 0.92 -0.12 -0.97 0.71 0.00 0.00 177.93 178.47 3drb h ASN 8 N 0.58 0.30 -0.72 3.26 -0.00 -1.99 -1.39 115.58 115.61 3drb h ASN 8 Ca 0.07 -0.06 -0.03 0.00 -0.00 0.00 0.00 56.30 56.27 3drb h ASN 8 Cb 0.83 -0.08 -0.03 0.00 -0.00 0.00 0.00 38.32 39.03 3drb h ASN 8 CO 0.07 0.45 0.34 0.00 -0.00 0.00 0.00 177.43 178.29 3drb h ALA 9 N 1.59 1.21 -0.11 1.57 0.00 -1.82 -0.93 119.26 120.77 3drb h ALA 9 Ca 0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3drb h ALA 9 Cb 0.39 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3drb h ALA 9 CO 0.02 0.60 0.06 1.25 0.00 0.00 0.00 179.25 181.18 3drb h LEU 10 N 1.05 0.13 -1.45 0.00 6.46 -0.84 -2.67 115.31 118.00 3drb h LEU 10 Ca 0.25 -0.07 -0.03 0.00 -0.12 0.00 0.00 57.88 57.92 3drb h LEU 10 Cb 0.13 -0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 3drb h LEU 10 CO -0.03 0.16 0.07 0.11 -0.62 0.00 0.00 178.44 178.13 3drb h LYS 11 N 0.09 0.44 0.00 1.25 1.57 -1.08 -1.69 116.57 117.15 3drb h LYS 11 Ca 0.04 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3drb h LYS 11 Cb 0.06 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3drb h LYS 11 CO -0.01 0.41 0.00 -0.07 -0.57 0.00 0.00 179.45 179.21 3drb h LEU 12 N 0.43 0.00 -0.06 2.94 4.07 -0.82 -1.10 115.31 120.78 3drb h LEU 12 Ca 0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.06 3drb h LEU 12 Cb 0.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.91 3drb h LEU 12 CO -0.00 0.00 0.00 0.54 -1.08 0.00 0.00 178.44 177.90 3drb n ARG 13 N -2.40 0.23 -3.62 1.13 5.12 -0.63 -4.76 116.66 111.73 3drb n ARG 13 Ca 0.00 0.21 -0.33 0.00 -1.93 0.00 0.00 57.85 55.81 3drb n ARG 13 Cb 0.15 -1.78 -0.05 0.00 -1.16 0.00 0.00 32.46 29.62 3drb n ARG 13 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 3drb s PHE 14 N -3.11 3.50 0.61 -1.55 0.40 -0.42 -5.05 117.98 112.37 3drb s PHE 14 Ca 0.10 0.66 -0.19 0.00 -0.60 0.00 0.00 56.93 56.90 3drb s PHE 14 Cb 0.13 -2.08 -0.02 0.00 0.51 0.00 0.00 43.02 41.56 3drb s PHE 14 CO 0.57 0.44 1.29 -2.14 0.70 0.00 0.00 175.22 176.09 3drb s PRO 15 N -2.43 2.76 0.29 0.24 0.02 -1.26 -4.87 135.00 129.76 3drb s PRO 15 Ca 0.39 2.05 0.04 0.00 0.02 0.00 0.00 61.00 63.49 3drb s PRO 15 Cb -0.13 -1.95 0.66 0.00 0.02 0.00 0.00 34.50 33.11 3drb s PRO 15 CO 0.22 -1.43 1.79 0.00 -0.33 0.00 0.00 177.00 177.25 3drb h ALA 16 N 0.81 1.56 0.00 -1.55 0.00 -1.92 -0.05 119.26 118.10 3drb h ALA 16 Ca -0.51 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3drb h ALA 16 Cb 1.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3drb h ALA 16 CO 0.54 -0.00 0.00 1.05 0.00 0.00 0.00 179.25 180.84 3drb h GLU 17 N 0.78 0.00 0.00 0.00 4.11 -1.94 0.20 114.58 117.74 3drb h GLU 17 Ca 0.54 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.85 3drb h GLU 17 Cb 0.77 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 3drb h GLU 17 CO -0.36 0.00 -0.79 -0.44 0.07 0.00 0.00 179.01 177.49 3drb h ASP 18 N 0.00 0.00 0.00 3.06 3.32 -1.34 -3.31 116.42 118.15 3drb h ASP 18 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3drb h ASP 18 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 3drb h ASP 18 CO 0.00 0.49 -1.52 -0.62 -1.72 0.00 0.00 179.24 175.86 3drb n GLU 19 N -3.09 0.36 -1.68 3.56 -0.58 -0.70 -4.97 120.64 113.54 3drb n GLU 19 Ca -0.02 -0.11 -0.45 0.00 -0.42 0.00 0.00 57.16 56.17 3drb n GLU 19 Cb 0.75 -1.51 -0.04 0.00 -0.57 0.00 0.00 31.44 30.08 3drb n GLU 19 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3drb n PHE 20 N -1.90 2.47 -2.10 -0.32 7.35 -0.02 -4.94 117.46 117.99 3drb n PHE 20 Ca -0.00 -0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.32 3drb n PHE 20 Cb 0.45 -2.67 0.02 0.00 0.35 0.00 0.00 39.48 37.63 3drb n PHE 20 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 3drb s PRO 21 N 2.51 3.31 -0.63 -7.13 0.04 -1.26 -4.95 135.00 126.88 3drb s PRO 21 Ca 0.83 1.83 -0.23 0.00 0.04 0.00 0.00 61.00 63.47 3drb s PRO 21 Cb -0.58 -2.13 0.06 0.00 0.04 0.00 0.00 34.50 31.88 3drb s PRO 21 CO 0.40 -0.94 0.96 0.34 0.04 0.00 0.00 177.00 177.80 3drb s ASP 22 N -1.46 6.22 -0.28 6.66 2.15 -1.26 -4.86 116.67 123.84 3drb s ASP 22 Ca 0.72 -0.80 0.11 0.00 0.43 0.00 0.00 52.55 53.00 3drb s ASP 22 Cb -0.30 -2.42 0.54 0.00 -0.30 0.00 0.00 42.92 40.43 3drb s ASP 22 CO 0.34 -1.38 1.51 0.18 -0.17 0.00 0.00 175.17 175.65 3drb n LEU 23 N 7.65 4.38 -0.36 -1.34 4.77 -1.26 -4.72 117.00 126.12 3drb n LEU 23 Ca -0.02 -3.52 0.06 0.00 -0.03 0.00 0.00 56.01 52.49 3drb n LEU 23 Cb 0.46 -0.63 0.22 0.00 -2.33 0.00 0.00 43.42 41.13 3drb n LEU 23 CO 0.64 1.05 1.24 0.77 -1.33 0.00 0.00 177.39 179.76 3drb h SER 24 N 1.29 0.95 -0.46 -1.43 4.64 -2.00 -2.04 113.55 114.49 3drb h SER 24 Ca 0.20 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3drb h SER 24 Cb 1.74 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 3drb h SER 24 CO 0.42 0.53 0.00 0.00 -0.87 0.00 0.00 176.83 176.92 3drb n ALA 25 N -2.35 3.56 -2.43 5.18 0.00 -1.26 -5.00 120.51 118.20 3drb n ALA 25 Ca 0.18 -2.07 -0.31 0.00 0.00 0.00 0.00 53.44 51.23 3drb n ALA 25 Cb 0.30 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.73 3drb n ALA 25 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3drb s HIS 26 N -2.79 3.43 -0.39 0.00 4.02 -0.77 -4.91 115.29 113.88 3drb s HIS 26 Ca 0.50 0.84 0.12 0.00 1.02 0.00 0.00 55.06 57.54 3drb s HIS 26 Cb 0.39 -2.24 0.38 0.00 -1.02 0.00 0.00 32.58 30.09 3drb s HIS 26 CO 0.13 0.25 0.83 0.09 1.02 0.00 0.00 174.74 177.06 3drb n ASN 27 N -0.27 1.68 -4.27 1.40 3.02 0.39 -4.95 115.26 112.25 3drb n ASN 27 Ca 0.00 -3.08 -0.15 0.00 -0.03 0.00 0.00 54.58 51.33 3drb n ASN 27 Cb 0.53 -0.58 -0.10 0.00 -0.61 0.00 0.00 39.78 39.01 3drb n ASN 27 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3drb s ASN 28 N -2.78 1.72 0.26 6.41 6.03 -1.25 -3.64 114.94 121.69 3drb s ASN 28 Ca 0.39 -1.09 -0.02 0.00 -1.03 0.00 0.00 52.86 51.10 3drb s ASN 28 Cb 0.37 0.01 0.45 0.00 -3.03 0.00 0.00 41.25 39.05 3drb s ASN 28 CO -0.07 -0.42 1.82 0.45 -2.03 0.00 0.00 177.10 176.85 3drb h HIS 29 N 2.68 0.95 -0.26 1.54 3.86 -0.55 -2.06 115.15 121.32 3drb h HIS 29 Ca -0.37 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.87 3drb h HIS 29 Cb 1.20 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 3drb h HIS 29 CO 0.61 0.38 0.17 1.98 0.86 0.00 0.00 177.93 181.93 3drb h MET 30 N 0.86 0.34 -0.92 2.45 1.85 -1.37 -2.48 114.93 115.66 3drb h MET 30 Ca 0.43 -0.02 0.03 0.00 -0.61 0.00 0.00 59.70 59.53 3drb h MET 30 Cb 0.41 -0.08 -0.05 0.00 0.43 0.00 0.00 31.60 32.31 3drb h MET 30 CO -0.26 0.22 0.60 0.00 -0.40 0.00 0.00 176.91 177.08 3drb h ALA 31 N 1.10 1.40 -0.69 0.39 0.00 -1.72 -0.66 119.26 119.07 3drb h ALA 31 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3drb h ALA 31 Cb -0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 3drb h ALA 31 CO -0.02 0.53 0.37 -0.22 0.00 0.00 0.00 179.25 179.90 3drb h LYS 32 N 1.18 0.97 0.00 0.00 3.64 -0.95 -3.23 116.57 118.17 3drb h LYS 32 Ca 0.36 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3drb h LYS 32 Cb -0.03 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 3drb h LYS 32 CO -0.10 0.72 -1.76 1.33 -2.27 0.00 0.00 179.45 177.36 3drb n VAL 33 N -4.36 0.08 -2.50 2.00 0.24 -0.97 -4.82 118.33 108.00 3drb n VAL 33 Ca 0.07 -0.46 -0.40 0.00 -2.04 0.00 0.00 64.34 61.52 3drb n VAL 33 Cb 0.11 0.04 -0.03 0.00 -1.47 0.00 0.00 33.84 32.49 3drb n VAL 33 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3drb s LEU 34 N -4.48 3.51 0.57 1.34 2.96 -0.29 -4.93 118.68 117.36 3drb s LEU 34 Ca -0.05 -1.52 -0.06 0.00 -0.22 0.00 0.00 54.13 52.27 3drb s LEU 34 Cb 0.14 -2.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.25 3drb s LEU 34 CO 0.89 -1.62 0.88 0.42 -1.32 0.00 0.00 176.35 175.61 3drb s THR 35 N 5.50 4.04 0.39 3.68 -4.23 -1.26 -4.90 115.64 118.87 3drb s THR 35 Ca 0.50 0.12 0.11 0.00 -1.18 0.00 0.00 61.69 61.23 3drb s THR 35 Cb -0.00 -3.59 0.32 0.00 1.34 0.00 0.00 72.50 70.57 3drb s THR 35 CO -0.06 -0.61 1.94 -0.65 -0.54 0.00 0.00 174.62 174.70 3drb h PRO 36 N -0.09 0.56 -0.09 3.99 0.11 -2.00 -1.86 132.00 132.62 3drb h PRO 36 Ca -0.46 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3drb h PRO 36 Cb 1.24 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3drb h PRO 36 CO 0.61 0.37 -0.02 0.93 -0.21 0.00 0.00 178.00 179.68 3drb h GLU 37 N 0.58 0.17 -0.70 1.05 3.07 -1.99 -2.43 114.58 114.33 3drb h GLU 37 Ca 0.33 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 59.09 3drb h GLU 37 Cb 0.53 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.39 3drb h GLU 37 CO -0.12 0.48 0.29 1.25 -1.40 0.00 0.00 179.01 179.52 3drb h LEU 38 N -0.15 0.93 -0.37 1.33 5.85 -1.81 -0.97 115.31 120.12 3drb h LEU 38 Ca 0.02 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3drb h LEU 38 Cb 0.42 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3drb h LEU 38 CO 0.01 0.82 0.18 0.22 -0.34 0.00 0.00 178.44 179.33 3drb h TYR 39 N 1.00 0.53 -0.25 1.25 3.20 -1.33 -0.55 116.97 120.82 3drb h TYR 39 Ca 0.24 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 3drb h TYR 39 Cb 0.17 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 3drb h TYR 39 CO 0.01 0.45 -0.13 0.00 -1.64 0.00 0.00 178.16 176.85 3drb h ALA 40 N 1.03 1.31 -0.04 1.82 0.00 -1.12 0.02 119.26 122.27 3drb h ALA 40 Ca 0.13 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 3drb h ALA 40 Cb 0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3drb h ALA 40 CO -0.02 0.46 -0.71 0.93 0.00 0.00 0.00 179.25 179.92 3drb h GLU 41 N 0.39 0.23 0.00 0.00 5.08 -0.73 -3.37 114.58 116.18 3drb h GLU 41 Ca 0.07 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3drb h GLU 41 Cb 0.47 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.76 3drb h GLU 41 CO 0.03 0.84 -1.15 1.28 -1.00 0.00 0.00 179.01 179.01 3drb n LEU 42 N -3.79 0.42 0.33 1.33 4.32 -0.26 -4.62 117.00 114.73 3drb n LEU 42 Ca -0.03 -0.29 0.22 0.00 -0.02 0.00 0.00 56.01 55.89 3drb n LEU 42 Cb 0.69 0.00 1.16 0.00 -1.62 0.00 0.00 43.42 43.65 3drb n LEU 42 CO 0.46 0.10 1.16 0.08 -1.22 0.00 0.00 177.39 177.98 3drb h ARG 43 N 0.00 0.00 0.00 3.23 0.11 -1.15 -2.15 114.38 114.41 3drb h ARG 43 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3drb h ARG 43 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 3drb h ARG 43 CO 0.00 0.00 -0.46 0.00 0.10 0.00 0.00 179.97 179.61 3drb n ALA 44 N -2.07 3.36 -1.99 0.08 0.00 -1.26 -4.72 120.51 113.90 3drb n ALA 44 Ca -0.03 -0.31 -0.28 0.00 0.00 0.00 0.00 53.44 52.82 3drb n ALA 44 Cb 0.09 -1.16 0.04 0.00 0.00 0.00 0.00 19.45 18.42 3drb n ALA 44 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3drb s LYS 45 N -3.02 2.75 -0.05 0.00 1.02 -0.81 -5.10 119.74 114.53 3drb s LYS 45 Ca 0.11 0.11 -0.29 0.00 0.02 0.00 0.00 55.97 55.92 3drb s LYS 45 Cb 0.17 -2.16 0.09 0.00 -0.52 0.00 0.00 37.83 35.42 3drb s LYS 45 CO 0.68 -0.93 0.81 -1.54 -0.92 0.00 0.00 175.35 173.45 3drb s SER 46 N -4.37 -0.50 0.81 2.83 1.04 -1.26 -4.32 113.70 107.93 3drb s SER 46 Ca 0.56 0.40 -0.10 0.00 0.48 0.00 0.00 55.95 57.30 3drb s SER 46 Cb -0.11 0.44 0.12 0.00 0.10 0.00 0.00 66.02 66.57 3drb s SER 46 CO 0.47 -0.57 1.15 0.42 0.98 0.00 0.00 173.24 175.69 3drb s THR 47 N -1.81 2.11 0.56 2.02 -4.23 -0.61 -4.89 115.64 108.78 3drb s THR 47 Ca -0.04 -0.16 0.24 0.00 -1.18 0.00 0.00 61.69 60.55 3drb s THR 47 Cb -0.00 -2.94 0.33 0.00 1.34 0.00 0.00 72.50 71.22 3drb s THR 47 CO 0.01 0.00 2.15 -0.65 -0.54 0.00 0.00 174.62 175.59 3drb h PRO 48 N -1.03 0.00 -0.01 3.99 0.11 -1.97 0.56 132.00 133.65 3drb h PRO 48 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3drb h PRO 48 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3drb h PRO 48 CO 0.52 0.00 -0.10 -1.13 -0.21 0.00 0.00 178.00 177.08 3drb n SER 49 N -4.15 0.80 0.00 -2.05 3.41 -1.26 -4.92 113.62 105.45 3drb n SER 49 Ca -0.01 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.68 3drb n SER 49 Cb 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.15 3drb n SER 49 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3drb n GLY 50 N 1.23 0.84 3.70 5.00 0.00 0.19 -5.05 105.19 111.09 3drb n GLY 50 Ca 0.16 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3drb n GLY 50 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3drb s PHE 51 N -2.00 3.27 0.49 1.61 5.36 -1.26 -4.71 117.98 120.73 3drb s PHE 51 Ca 0.00 1.22 0.06 0.00 -0.96 0.00 0.00 56.93 57.25 3drb s PHE 51 Cb 0.00 -3.44 0.00 0.00 -0.34 0.00 0.00 43.02 39.25 3drb s PHE 51 CO 0.00 -1.38 0.33 0.95 -1.46 0.00 0.00 175.22 173.66 3drb s THR 52 N 1.73 1.99 0.23 0.12 -4.23 -1.26 -1.57 115.64 112.64 3drb s THR 52 Ca 0.58 -1.53 -0.08 0.00 -1.18 0.00 0.00 61.69 59.48 3drb s THR 52 Cb -0.27 -2.52 0.19 0.00 1.34 0.00 0.00 72.50 71.24 3drb s THR 52 CO 0.26 0.00 1.86 0.25 -0.54 0.00 0.00 174.62 176.44 3drb h LEU 53 N 0.99 1.07 -1.27 4.79 5.85 -1.81 -0.92 115.31 124.01 3drb h LEU 53 Ca -0.39 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.24 3drb h LEU 53 Cb 1.28 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 3drb h LEU 53 CO 0.61 0.85 0.45 0.44 -0.34 0.00 0.00 178.44 180.45 3drb h ASP 54 N 1.20 0.83 -0.46 1.25 3.32 -1.93 -1.14 116.42 119.49 3drb h ASP 54 Ca 0.31 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.22 3drb h ASP 54 Cb 0.00 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 3drb h ASP 54 CO -0.05 0.62 -0.12 0.44 -1.72 0.00 0.00 179.24 178.40 3drb h ASP 55 N 0.97 0.91 -0.48 6.45 3.32 -1.70 -1.91 116.42 123.98 3drb h ASP 55 Ca 0.26 -0.37 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 3drb h ASP 55 Cb -0.08 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 3drb h ASP 55 CO -0.05 1.07 0.28 0.58 -1.72 0.00 0.00 179.24 179.39 3drb h VAL 56 N 0.74 1.15 -0.01 -1.35 2.07 -0.42 -3.23 116.25 115.21 3drb h VAL 56 Ca 0.12 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3drb h VAL 56 Cb 0.67 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 3drb h VAL 56 CO 0.05 0.16 -0.29 2.30 0.02 0.00 0.00 177.57 179.81 3drb n ILE 57 N -4.70 0.00 -0.19 4.57 -5.35 -0.50 -1.63 119.36 111.55 3drb n ILE 57 Ca 0.02 -0.17 -0.01 0.00 -0.27 0.00 0.00 62.75 62.32 3drb n ILE 57 Cb 0.06 0.62 0.06 0.00 -1.74 0.00 0.00 39.64 38.65 3drb n ILE 57 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 3drb h GLN 58 N 1.62 0.03 -0.42 6.28 5.75 -1.36 0.05 115.11 127.06 3drb h GLN 58 Ca 0.00 -0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 3drb h GLN 58 Cb 0.57 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 3drb h GLN 58 CO 0.00 0.02 0.19 0.00 -2.65 0.00 0.00 178.83 176.38 3drb h THR 59 N 0.03 1.15 0.00 2.39 1.03 -1.81 -0.64 112.91 115.06 3drb h THR 59 Ca 0.29 -0.45 -0.03 0.00 -0.01 0.00 0.00 66.41 66.21 3drb h THR 59 Cb 0.45 0.63 -0.00 0.00 -1.07 0.00 0.00 68.15 68.16 3drb h THR 59 CO -0.57 0.18 -0.13 1.23 -0.01 0.00 0.00 175.52 176.22 3drb h GLY 60 N 0.71 0.00 0.88 2.99 0.00 -0.32 0.04 103.07 107.37 3drb h GLY 60 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.21 3drb h GLY 60 CO -0.02 0.00 -1.22 -2.08 0.00 0.00 0.00 176.54 173.23 3drb h VAL 61 N 0.00 1.31 -0.14 4.60 2.07 -0.18 -3.34 116.25 120.56 3drb h VAL 61 Ca -0.00 -2.57 -0.11 0.00 0.82 0.00 0.00 66.70 64.84 3drb h VAL 61 Cb 0.72 3.04 -0.01 0.00 -1.52 0.00 0.00 31.29 33.52 3drb h VAL 61 CO 0.02 0.76 -0.40 0.44 0.02 0.00 0.00 177.57 178.40 3drb h ASP 62 N -0.15 0.33 -3.64 0.57 5.19 -1.02 -3.40 116.42 114.30 3drb h ASP 62 Ca -0.22 -0.14 -0.68 0.00 -0.62 0.00 0.00 57.03 55.37 3drb h ASP 62 Cb 1.88 -0.09 -0.36 0.00 0.18 0.00 0.00 39.33 40.94 3drb h ASP 62 CO 0.18 0.70 -0.65 0.20 -3.12 0.00 0.00 179.24 176.55 3drb s ASN 63 N -6.87 4.97 0.64 6.45 0.01 -0.01 -4.98 114.94 115.15 3drb s ASN 63 Ca -0.05 -1.85 0.38 0.00 -0.71 0.00 0.00 52.86 50.63 3drb s ASN 63 Cb 0.13 -1.72 2.16 0.00 0.41 0.00 0.00 41.25 42.23 3drb s ASN 63 CO 0.78 -0.40 2.31 -0.65 -1.51 0.00 0.00 177.10 177.63 3drb h PRO 64 N 7.88 0.00 0.00 -0.60 0.11 -1.79 -3.43 132.00 134.17 3drb h PRO 64 Ca -0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 3drb h PRO 64 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3drb h PRO 64 CO 0.59 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.79 3drb n GLY 65 N -1.19 -0.64 2.97 -0.55 0.00 -1.26 0.15 105.19 104.67 3drb n GLY 65 Ca -0.03 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 44.74 3drb n GLY 65 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3drb s HIS 66 N 0.00 -0.03 0.13 1.61 0.09 -0.93 -4.72 115.29 111.44 3drb s HIS 66 Ca 0.00 0.09 -0.30 0.00 -0.00 0.00 0.00 55.06 54.84 3drb s HIS 66 Cb 0.00 -0.00 -0.07 0.00 -0.00 0.00 0.00 32.58 32.50 3drb s HIS 66 CO 0.00 -0.09 1.57 -1.35 -0.00 0.00 0.00 174.74 174.87 3drb h PRO 67 N 5.67 -0.48 -0.47 8.40 0.11 -1.91 -2.31 132.00 141.01 3drb h PRO 67 Ca -0.26 0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.91 3drb h PRO 67 Cb 1.20 0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 3drb h PRO 67 CO 0.45 -0.32 0.27 0.10 -0.21 0.00 0.00 178.00 178.29 3drb h TYR 68 N -0.50 0.51 -3.75 0.65 -0.00 -1.97 -3.37 116.97 108.54 3drb h TYR 68 Ca 0.07 0.02 -0.67 0.00 0.00 0.00 0.00 58.73 58.15 3drb h TYR 68 Cb 0.64 -0.16 -0.38 0.00 0.00 0.00 0.00 36.73 36.83 3drb h TYR 68 CO -0.55 0.29 -0.73 -1.50 -0.00 0.00 0.00 178.16 175.67 3drb s ILE 69 N -6.14 2.41 -0.05 -0.90 1.10 -0.88 -5.09 121.20 111.64 3drb s ILE 69 Ca -0.13 -1.94 -0.25 0.00 -0.51 0.00 0.00 60.65 57.82 3drb s ILE 69 Cb 0.12 -2.59 -0.04 0.00 0.15 0.00 0.00 42.46 40.11 3drb s ILE 69 CO 0.73 -0.33 0.76 -0.32 -2.11 0.00 0.00 174.94 173.68 3drb s MET 70 N 1.04 4.47 0.56 3.50 -2.45 -1.15 -2.19 119.30 123.08 3drb s MET 70 Ca 0.01 1.01 0.01 0.00 -1.25 0.00 0.00 55.69 55.47 3drb s MET 70 Cb -0.20 -3.45 0.04 0.00 1.25 0.00 0.00 34.83 32.47 3drb s MET 70 CO -0.06 0.05 0.78 0.95 1.05 0.00 0.00 175.02 177.79 3drb s THR 71 N 0.82 2.64 -0.04 10.11 -4.23 -1.24 -4.86 115.64 118.84 3drb s THR 71 Ca 0.41 -0.66 -0.25 0.00 -1.18 0.00 0.00 61.69 60.01 3drb s THR 71 Cb -0.19 -2.98 -0.21 0.00 1.34 0.00 0.00 72.50 70.47 3drb s THR 71 CO 0.20 0.00 1.14 0.58 -0.54 0.00 0.00 174.62 176.00 3drb h VAL 72 N 0.04 1.49 0.00 2.29 2.07 -1.94 0.19 116.25 120.39 3drb h VAL 72 Ca -0.42 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.53 3drb h VAL 72 Cb 1.30 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 3drb h VAL 72 CO 0.52 0.42 0.00 0.61 0.02 0.00 0.00 177.57 179.14 3drb n GLY 73 N 0.66 0.47 3.53 2.17 0.00 -1.26 -1.12 105.19 109.64 3drb n GLY 73 Ca -0.09 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 3drb n GLY 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3drb s VAL 75 N -3.53 0.17 -0.04 0.00 -7.23 -0.65 -4.61 120.40 104.51 3drb s VAL 75 Ca 0.04 -1.36 -0.12 0.00 -1.81 0.00 0.00 61.98 58.74 3drb s VAL 75 Cb -0.02 -1.26 -0.05 0.00 0.56 0.00 0.00 36.38 35.61 3drb s VAL 75 CO -0.08 -0.75 0.32 0.00 -0.31 0.00 0.00 175.10 174.28 3drb s ALA 76 N -3.50 3.76 -0.67 1.32 0.00 -0.57 -4.52 121.76 117.58 3drb s ALA 76 Ca 0.03 -0.36 0.21 0.00 0.00 0.00 0.00 51.96 51.84 3drb s ALA 76 Cb 0.04 -2.25 -0.25 0.00 0.00 0.00 0.00 23.12 20.66 3drb s ALA 76 CO -0.09 0.53 0.77 0.41 0.00 0.00 0.00 175.76 177.38 3drb n GLY 77 N 1.85 -1.01 3.84 0.00 0.00 -1.26 -4.70 105.19 103.91 3drb n GLY 77 Ca -0.16 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.23 3drb n GLY 77 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3drb s ASP 78 N -3.53 0.00 0.28 1.61 1.47 -1.26 -0.05 116.67 115.20 3drb s ASP 78 Ca 0.03 -0.95 0.02 0.00 1.18 0.00 0.00 52.55 52.82 3drb s ASP 78 Cb 0.15 0.71 0.43 0.00 -0.34 0.00 0.00 42.92 43.87 3drb s ASP 78 CO 0.88 -1.41 1.75 -0.08 0.68 0.00 0.00 175.17 177.00 3drb h GLU 79 N 2.00 0.55 0.00 2.11 4.81 -1.95 -2.89 114.58 119.21 3drb h GLU 79 Ca -0.30 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 3drb h GLU 79 Cb 1.24 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 3drb h GLU 79 CO 0.39 0.70 -0.10 0.93 -0.73 0.00 0.00 179.01 180.20 3drb h GLU 80 N 0.50 0.00 -0.85 1.92 3.07 -1.99 -3.20 114.58 114.03 3drb h GLU 80 Ca 0.09 0.00 0.16 0.00 -0.50 0.00 0.00 59.36 59.11 3drb h GLU 80 Cb 0.57 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.38 3drb h GLU 80 CO 0.04 0.10 0.41 0.77 -1.40 0.00 0.00 179.01 178.93 3drb h SER 81 N 0.00 0.46 0.30 1.42 0.02 -1.91 0.30 113.55 114.13 3drb h SER 81 Ca -0.00 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 3drb h SER 81 Cb 0.49 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 3drb h SER 81 CO 0.01 0.16 -0.11 1.88 -1.14 0.00 0.00 176.83 177.63 3drb h TYR 82 N 0.55 0.00 0.00 3.45 0.05 -1.76 -0.67 116.97 118.60 3drb h TYR 82 Ca 0.48 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 59.19 3drb h TYR 82 Cb 0.73 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.46 3drb h TYR 82 CO -0.11 0.11 -0.63 1.49 -1.05 0.00 0.00 178.16 177.98 3drb h GLU 83 N 0.00 0.00 -0.66 4.88 4.57 -1.25 -3.07 114.58 119.05 3drb h GLU 83 Ca -0.00 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.26 3drb h GLU 83 Cb 0.30 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.82 3drb h GLU 83 CO 0.01 0.37 0.32 0.28 -1.18 0.00 0.00 179.01 178.82 3drb h VAL 84 N -1.00 0.87 -0.79 0.32 2.07 -1.03 -2.53 116.25 114.16 3drb h VAL 84 Ca -0.10 -0.20 -0.50 0.00 0.82 0.00 0.00 66.70 66.72 3drb h VAL 84 Cb 0.71 0.24 -0.28 0.00 -1.52 0.00 0.00 31.29 30.45 3drb h VAL 84 CO -0.06 0.10 0.24 0.49 0.02 0.00 0.00 177.57 178.37 3drb n PHE 85 N -4.88 2.58 0.22 1.57 3.72 -0.26 -4.68 117.46 115.74 3drb n PHE 85 Ca 0.09 -2.30 0.08 0.00 -0.05 0.00 0.00 57.45 55.27 3drb n PHE 85 Cb 0.24 -0.89 0.61 0.00 -0.94 0.00 0.00 39.48 38.50 3drb n PHE 85 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3drb h LYS 86 N 1.61 0.07 0.00 -1.08 2.10 -1.35 -0.61 116.57 117.31 3drb h LYS 86 Ca 0.47 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.12 3drb h LYS 86 Cb 1.56 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.87 3drb h LYS 86 CO 1.04 0.05 0.00 -0.44 -2.00 0.00 0.00 179.45 178.10 3drb h ASP 87 N 0.08 0.00 0.00 7.07 3.32 -1.85 0.13 116.42 125.17 3drb h ASP 87 Ca 0.02 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.89 3drb h ASP 87 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 3drb h ASP 87 CO -0.00 0.00 -1.43 -0.11 -1.72 0.00 0.00 179.24 175.98 3drb n LEU 88 N -2.47 1.91 -0.26 1.55 7.94 -0.33 -4.59 117.00 120.75 3drb n LEU 88 Ca 0.00 0.41 -0.05 0.00 -1.11 0.00 0.00 56.01 55.26 3drb n LEU 88 Cb 0.18 -0.83 0.06 0.00 0.53 0.00 0.00 43.42 43.36 3drb n LEU 88 CO 0.18 0.04 1.13 -0.26 -1.11 0.00 0.00 177.39 177.38 3drb h PHE 89 N -1.00 0.97 -0.31 1.96 0.04 -1.23 -3.15 116.94 114.21 3drb h PHE 89 Ca -0.28 -0.01 0.06 0.00 2.80 0.00 0.00 57.97 60.55 3drb h PHE 89 Cb 1.15 -0.31 -0.06 0.00 2.20 0.00 0.00 35.95 38.92 3drb h PHE 89 CO -0.20 0.66 -0.08 -0.44 -0.60 0.00 0.00 178.31 177.65 3drb h ASP 90 N 0.99 -0.30 -0.70 2.17 3.32 -1.00 0.46 116.42 121.36 3drb h ASP 90 Ca 0.26 0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.34 3drb h ASP 90 Cb -0.02 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 3drb h ASP 90 CO -0.05 -0.11 0.18 -0.65 -1.72 0.00 0.00 179.24 176.89 3drb h PRO 91 N -0.01 1.12 -0.42 3.56 0.11 -1.78 -0.28 132.00 134.30 3drb h PRO 91 Ca 0.15 -0.27 -0.01 0.00 0.11 0.00 0.00 66.00 65.99 3drb h PRO 91 Cb 0.24 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.18 3drb h PRO 91 CO -0.32 0.98 0.22 0.82 -0.21 0.00 0.00 178.00 179.50 3drb h ILE 92 N 1.05 1.16 -0.66 4.15 2.04 -1.34 -0.48 117.51 123.42 3drb h ILE 92 Ca 0.22 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 3drb h ILE 92 Cb 0.36 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 3drb h ILE 92 CO 0.00 0.16 0.22 0.40 0.00 0.00 0.00 178.15 178.93 3drb h ILE 93 N 0.54 1.25 -0.15 -0.67 2.04 0.16 0.31 117.51 120.99 3drb h ILE 93 Ca 0.15 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 3drb h ILE 93 Cb 0.06 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 3drb h ILE 93 CO -0.02 0.32 0.07 -0.08 0.00 0.00 0.00 178.15 178.44 3drb h GLU 94 N 0.95 0.21 -0.30 2.37 4.81 -0.76 -0.05 114.58 121.82 3drb h GLU 94 Ca 0.21 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 3drb h GLU 94 Cb 0.28 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 3drb h GLU 94 CO -0.01 0.27 0.05 0.22 -0.73 0.00 0.00 179.01 178.81 3drb h ASP 95 N 0.10 0.47 -0.34 1.04 1.82 -0.95 0.37 116.42 118.94 3drb h ASP 95 Ca 0.05 -0.26 -0.11 0.00 -0.39 0.00 0.00 57.03 56.32 3drb h ASP 95 Cb 0.13 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.00 3drb h ASP 95 CO -0.01 0.61 -0.20 -0.09 -1.61 0.00 0.00 179.24 177.95 3drb h ARG 96 N 0.31 0.83 -1.02 0.28 9.65 -0.88 -3.24 114.38 120.31 3drb h ARG 96 Ca 0.09 -0.32 -0.67 0.00 -1.10 0.00 0.00 59.98 57.98 3drb h ARG 96 Cb 0.34 -0.04 -0.31 0.00 -1.39 0.00 0.00 29.97 28.57 3drb h ARG 96 CO 0.01 0.95 0.68 0.72 2.80 0.00 0.00 179.97 185.13 3drb n HIS 97 N -4.12 3.17 -3.88 2.20 8.25 -0.04 -4.94 115.22 115.85 3drb n HIS 97 Ca 0.00 -2.91 -0.33 0.00 -0.26 0.00 0.00 57.72 54.22 3drb n HIS 97 Cb 0.42 -1.31 0.01 0.00 1.12 0.00 0.00 29.99 30.23 3drb n HIS 97 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3drb n GLY 98 N -0.88 -0.66 1.40 -1.41 0.00 -1.18 -3.07 105.19 99.39 3drb n GLY 98 Ca 0.60 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.94 3drb n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drb n GLY 99 N -1.92 0.58 3.61 -0.02 0.00 0.13 -5.00 105.19 102.57 3drb n GLY 99 Ca -0.18 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 3drb n GLY 99 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3drb s TYR 100 N -2.00 2.05 0.53 1.61 5.04 -1.18 -4.96 117.35 118.44 3drb s TYR 100 Ca 0.00 0.60 -0.17 0.00 -2.44 0.00 0.00 57.07 55.06 3drb s TYR 100 Cb 0.00 -4.09 -0.07 0.00 0.35 0.00 0.00 41.96 38.15 3drb s TYR 100 CO 0.00 -2.77 1.00 0.15 -1.34 0.00 0.00 175.55 172.60 3drb s LYS 101 N 5.08 3.79 0.58 4.97 -0.14 -1.26 -3.60 119.74 129.16 3drb s LYS 101 Ca 0.73 1.05 0.28 0.00 -1.36 0.00 0.00 55.97 56.66 3drb s LYS 101 Cb -0.22 -2.11 1.56 0.00 -1.68 0.00 0.00 37.83 35.38 3drb s LYS 101 CO 0.31 -0.41 2.03 -1.35 -0.76 0.00 0.00 175.35 175.18 3drb h PRO 102 N 0.88 0.00 -0.01 -1.68 0.11 -1.93 -0.26 132.00 129.11 3drb h PRO 102 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3drb h PRO 102 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3drb h PRO 102 CO 0.60 0.00 -0.38 -1.13 -0.21 0.00 0.00 178.00 176.88 3drb n SER 103 N -3.90 1.27 -4.76 -2.05 3.41 -1.26 -4.96 113.62 101.37 3drb n SER 103 Ca 0.04 -1.02 -0.32 0.00 -0.26 0.00 0.00 58.87 57.31 3drb n SER 103 Cb 0.45 0.29 0.08 0.00 -0.26 0.00 0.00 64.21 64.77 3drb n SER 103 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3drb s ASP 104 N -2.56 4.56 -0.02 4.04 1.01 -0.11 -5.04 116.67 118.54 3drb s ASP 104 Ca 0.21 1.98 0.04 0.00 0.71 0.00 0.00 52.55 55.48 3drb s ASP 104 Cb 0.19 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 3drb s ASP 104 CO 0.57 -2.00 -0.13 -0.70 0.21 0.00 0.00 175.17 173.12 3drb s GLU 105 N -4.47 2.45 -0.19 8.23 2.12 -1.26 -4.60 118.70 120.98 3drb s GLU 105 Ca 0.65 -0.75 -0.06 0.00 0.36 0.00 0.00 54.97 55.18 3drb s GLU 105 Cb -0.20 -2.39 -0.03 0.00 0.26 0.00 0.00 34.13 31.77 3drb s GLU 105 CO 0.49 0.61 0.03 -1.58 -0.54 0.00 0.00 175.26 174.27 3drb s HIS 106 N -0.84 3.13 -0.22 5.30 5.65 0.61 -4.80 115.29 124.12 3drb s HIS 106 Ca 0.13 -0.19 -0.10 0.00 0.25 0.00 0.00 55.06 55.16 3drb s HIS 106 Cb -0.11 -2.07 -0.05 0.00 -1.18 0.00 0.00 32.58 29.17 3drb s HIS 106 CO 0.03 -0.04 0.14 0.15 -0.65 0.00 0.00 174.74 174.36 3drb s LYS 107 N 0.68 4.09 -0.16 2.88 -0.14 -1.26 -4.75 119.74 121.08 3drb s LYS 107 Ca 0.01 -0.27 -0.10 0.00 -1.36 0.00 0.00 55.97 54.26 3drb s LYS 107 Cb -0.14 -3.46 -0.05 0.00 -1.68 0.00 0.00 37.83 32.51 3drb s LYS 107 CO 0.02 0.16 0.18 0.99 -0.76 0.00 0.00 175.35 175.95 3drb s THR 108 N 0.75 5.39 -0.30 2.17 2.01 -1.26 -3.66 115.64 120.75 3drb s THR 108 Ca 0.07 0.31 -0.03 0.00 0.31 0.00 0.00 61.69 62.35 3drb s THR 108 Cb -0.13 -3.50 0.11 0.00 0.01 0.00 0.00 72.50 69.00 3drb s THR 108 CO 0.02 0.49 0.15 -0.62 -0.69 0.00 0.00 174.62 173.97 3drb s ASP 109 N -0.13 3.33 -0.51 3.53 -1.08 -1.26 -4.95 116.67 115.60 3drb s ASP 109 Ca 0.13 -1.39 0.02 0.00 -0.52 0.00 0.00 52.55 50.79 3drb s ASP 109 Cb -0.12 -0.30 0.48 0.00 -1.46 0.00 0.00 42.92 41.52 3drb s ASP 109 CO 0.02 -0.42 1.74 0.18 0.52 0.00 0.00 175.17 177.21 3drb n LEU 110 N 5.08 6.52 -4.24 -1.34 4.77 -1.26 -2.96 117.00 123.57 3drb n LEU 110 Ca -0.03 -4.32 -0.39 0.00 -0.03 0.00 0.00 56.01 51.24 3drb n LEU 110 Cb 0.42 -0.76 -0.11 0.00 -2.33 0.00 0.00 43.42 40.64 3drb n LEU 110 CO 0.05 1.60 -0.14 0.21 -1.33 0.00 0.00 177.39 177.78 3drb s ASN 111 N -2.35 5.52 0.53 -1.43 3.84 -1.26 -4.87 114.94 114.92 3drb s ASN 111 Ca 0.59 -1.55 0.25 0.00 0.21 0.00 0.00 52.86 52.36 3drb s ASN 111 Cb 0.47 -1.94 1.39 0.00 -0.55 0.00 0.00 41.25 40.62 3drb s ASN 111 CO 0.01 -0.51 2.01 -0.65 -2.79 0.00 0.00 177.10 175.17 3drb h PRO 112 N 8.32 0.00 0.00 0.43 0.11 -1.91 -1.67 132.00 137.29 3drb h PRO 112 Ca -0.21 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.89 3drb h PRO 112 Cb 1.08 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 3drb h PRO 112 CO 0.73 0.00 -0.04 -0.44 -0.21 0.00 0.00 178.00 178.04 3drb h ASP 113 N 0.00 0.00 1.05 -2.05 3.32 -1.99 -1.80 116.42 114.95 3drb h ASP 113 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3drb h ASP 113 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 3drb h ASP 113 CO -0.00 0.04 0.00 0.59 -1.72 0.00 0.00 179.24 178.15 3drb n ASN 114 N -3.55 0.19 -4.67 6.45 5.03 -0.63 -4.72 115.26 113.37 3drb n ASN 114 Ca -0.02 0.52 -0.42 0.00 0.87 0.00 0.00 54.58 55.53 3drb n ASN 114 Cb 0.14 -0.57 -0.03 0.00 -1.02 0.00 0.00 39.78 38.30 3drb n ASN 114 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 3drb s LEU 115 N -3.36 4.19 -0.31 3.41 2.96 -0.68 -5.01 118.68 119.88 3drb s LEU 115 Ca 0.12 1.36 -0.21 0.00 -0.22 0.00 0.00 54.13 55.18 3drb s LEU 115 Cb 0.17 -3.42 -0.01 0.00 0.50 0.00 0.00 46.19 43.43 3drb s LEU 115 CO 0.52 -0.47 0.67 -1.10 -1.32 0.00 0.00 176.35 174.65 3drb s GLN 116 N 2.31 3.91 4.44 1.98 -1.52 -1.26 -4.90 119.66 124.61 3drb s GLN 116 Ca 0.43 0.37 0.00 0.00 -1.95 0.00 0.00 55.36 54.21 3drb s GLN 116 Cb -0.17 -3.73 0.00 0.00 -0.22 0.00 0.00 33.01 28.89 3drb s GLN 116 CO 0.13 -0.61 0.00 0.41 -0.25 0.00 0.00 175.29 174.98 3drb n GLY 117 N 4.37 1.32 1.90 3.09 0.00 -1.26 -4.92 105.19 109.70 3drb n GLY 117 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3drb n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drb n GLY 118 N 0.00 0.73 0.91 -0.02 0.00 -1.26 -4.66 105.19 100.88 3drb n GLY 118 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 3drb n GLY 118 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3drb n ASP 119 N 0.00 2.82 -2.30 1.61 5.75 -1.26 -0.90 116.55 122.26 3drb n ASP 119 Ca 0.00 -1.91 -0.00 0.00 -0.01 0.00 0.00 54.79 52.87 3drb n ASP 119 Cb 0.00 -0.06 0.04 0.00 -1.03 0.00 0.00 41.12 40.08 3drb n ASP 119 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 3drb n ASP 120 N 1.16 1.60 -4.68 -1.12 5.68 -1.25 -4.37 116.55 113.57 3drb n ASP 120 Ca 0.16 -2.18 -0.45 0.00 -0.50 0.00 0.00 54.79 51.82 3drb n ASP 120 Cb 0.55 -0.42 -0.04 0.00 -1.14 0.00 0.00 41.12 40.08 3drb n ASP 120 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3drb n LEU 121 N -0.28 3.66 -4.33 -2.12 4.32 -0.49 -4.73 117.00 113.02 3drb n LEU 121 Ca 0.09 1.00 -0.55 0.00 -0.02 0.00 0.00 56.01 56.54 3drb n LEU 121 Cb 0.92 -1.47 -0.12 0.00 -1.62 0.00 0.00 43.42 41.13 3drb n LEU 121 CO 0.05 0.00 1.84 -0.67 -1.22 0.00 0.00 177.39 177.39 3drb n ASP 122 N 5.39 0.88 0.06 -1.43 -0.08 -1.26 -3.82 116.55 116.29 3drb n ASP 122 Ca 0.19 0.52 0.05 0.00 -1.51 0.00 0.00 54.79 54.05 3drb n ASP 122 Cb 0.33 -0.97 0.25 0.00 2.34 0.00 0.00 41.12 43.08 3drb n ASP 122 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3drb n PRO 123 N 7.81 0.06 0.06 -0.67 -0.04 -1.26 -0.82 135.00 140.14 3drb n PRO 123 Ca 0.55 0.51 0.13 0.00 -0.04 0.00 0.00 63.50 64.64 3drb n PRO 123 Cb 0.02 -1.67 0.48 0.00 -0.04 0.00 0.00 33.50 32.30 3drb n PRO 123 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3drb n ASN 124 N -1.79 0.40 0.00 3.54 3.02 -1.26 -4.17 115.26 115.01 3drb n ASN 124 Ca 0.00 0.55 0.00 0.00 -0.03 0.00 0.00 54.58 55.10 3drb n ASN 124 Cb 0.05 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.56 3drb n ASN 124 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3drb n TYR 125 N -1.89 0.00 -2.82 3.10 4.02 -0.00 -4.88 117.16 114.68 3drb n TYR 125 Ca 0.05 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.51 3drb n TYR 125 Cb 0.34 0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 39.64 3drb n TYR 125 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3drb s VAL 126 N -1.96 4.42 0.09 -0.72 1.01 -0.16 -0.69 120.40 122.39 3drb s VAL 126 Ca 0.00 0.56 0.09 0.00 0.00 0.00 0.00 61.98 62.63 3drb s VAL 126 Cb 0.00 -4.49 -0.12 0.00 0.00 0.00 0.00 36.38 31.76 3drb s VAL 126 CO 0.00 -0.98 1.37 -0.07 0.00 0.00 0.00 175.10 175.42 3drb h LEU 127 N 10.80 0.00 -7.00 3.92 3.38 -0.75 -3.34 115.31 122.32 3drb h LEU 127 Ca -0.25 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.79 3drb h LEU 127 Cb 1.07 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.65 3drb h LEU 127 CO 1.06 0.84 0.43 -0.94 0.09 0.00 0.00 178.44 179.92 3drb s SER 128 N -6.67 -0.43 0.08 -0.43 1.04 -1.20 -0.28 113.70 105.81 3drb s SER 128 Ca 0.01 0.18 0.06 0.00 0.48 0.00 0.00 55.95 56.69 3drb s SER 128 Cb 0.10 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 3drb s SER 128 CO 0.79 -0.60 -0.17 -0.44 0.98 0.00 0.00 173.24 173.80 3drb s SER 129 N -2.05 2.05 -0.07 7.02 0.01 -0.22 -1.11 113.70 119.33 3drb s SER 129 Ca 0.01 -0.63 -0.24 0.00 1.31 0.00 0.00 55.95 56.41 3drb s SER 129 Cb -0.01 -0.10 0.05 0.00 0.21 0.00 0.00 66.02 66.18 3drb s SER 129 CO -0.05 -0.00 0.54 -0.60 0.41 0.00 0.00 173.24 173.54 3drb s ARG 130 N -1.73 0.85 -0.07 12.44 3.52 -0.29 -2.01 118.95 131.66 3drb s ARG 130 Ca 0.02 0.22 -0.00 0.00 -0.13 0.00 0.00 55.73 55.84 3drb s ARG 130 Cb -0.10 0.40 0.02 0.00 -1.56 0.00 0.00 34.95 33.72 3drb s ARG 130 CO 0.03 -0.23 -0.03 0.08 -0.81 0.00 0.00 175.30 174.34 3drb s VAL 131 N -0.93 0.53 0.13 7.11 1.01 -0.05 -0.74 120.40 127.47 3drb s VAL 131 Ca -0.10 -0.04 0.09 0.00 0.00 0.00 0.00 61.98 61.94 3drb s VAL 131 Cb -0.02 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 3drb s VAL 131 CO 0.06 0.26 -0.21 -0.13 0.00 0.00 0.00 175.10 175.08 3drb s ARG 132 N 1.49 1.24 0.36 2.72 0.52 0.02 -1.09 118.95 124.21 3drb s ARG 132 Ca -0.02 -1.29 -0.17 0.00 -0.52 0.00 0.00 55.73 53.73 3drb s ARG 132 Cb -0.13 -1.48 0.04 0.00 0.52 0.00 0.00 34.95 33.90 3drb s ARG 132 CO -0.03 0.33 0.76 -0.08 0.02 0.00 0.00 175.30 176.30 3drb s THR 133 N -1.45 0.00 0.06 0.02 -1.32 -0.37 -1.08 115.64 111.50 3drb s THR 133 Ca 0.11 -1.02 0.02 0.00 -1.21 0.00 0.00 61.69 59.59 3drb s THR 133 Cb -0.09 -2.64 -0.03 0.00 -1.51 0.00 0.00 72.50 68.23 3drb s THR 133 CO 0.06 0.00 -0.07 -0.83 -2.21 0.00 0.00 174.62 171.56 3drb s GLY 134 N -3.04 0.58 0.03 6.08 0.00 -1.25 -0.46 107.32 109.26 3drb s GLY 134 Ca 0.15 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.92 3drb s GLY 134 CO 0.11 -1.02 -0.04 0.50 0.00 0.00 0.00 173.10 172.65 3drb s ARG 135 N -2.30 0.41 0.07 2.90 1.81 0.09 -4.90 118.95 117.02 3drb s ARG 135 Ca -0.03 -0.76 0.09 0.00 -1.72 0.00 0.00 55.73 53.31 3drb s ARG 135 Cb -0.05 0.07 -0.03 0.00 -0.45 0.00 0.00 34.95 34.49 3drb s ARG 135 CO -0.01 -0.05 -0.25 -1.12 -0.68 0.00 0.00 175.30 173.19 3drb s SER 136 N -1.79 2.96 -0.30 0.23 0.01 -1.26 -1.70 113.70 111.86 3drb s SER 136 Ca -0.10 -0.62 -0.14 0.00 1.31 0.00 0.00 55.95 56.40 3drb s SER 136 Cb -0.06 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.90 3drb s SER 136 CO -0.03 0.19 0.32 -0.63 0.41 0.00 0.00 173.24 173.51 3drb s ILE 137 N -0.90 5.21 0.31 1.44 1.01 -1.26 -1.07 121.20 125.94 3drb s ILE 137 Ca 0.11 0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.72 3drb s ILE 137 Cb -0.10 -3.70 -0.12 0.00 0.01 0.00 0.00 42.46 38.55 3drb s ILE 137 CO 0.03 0.09 1.42 -1.14 0.00 0.00 0.00 174.94 175.33 3drb n ARG 138 N 5.28 2.30 0.00 2.79 0.63 0.06 -2.77 116.66 124.95 3drb n ARG 138 Ca -0.10 0.81 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 3drb n ARG 138 Cb 0.50 -2.48 0.00 0.00 0.45 0.00 0.00 32.46 30.94 3drb n ARG 138 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3drb n GLY 139 N 1.42 0.52 3.34 5.14 0.00 -1.26 -4.69 105.19 109.65 3drb n GLY 139 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 3drb n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3drb s PHE 140 N -2.05 2.33 0.73 1.61 0.08 -1.11 -5.12 117.98 114.44 3drb s PHE 140 Ca 0.00 -0.41 -0.13 0.00 0.12 0.00 0.00 56.93 56.51 3drb s PHE 140 Cb 0.00 -1.41 0.04 0.00 -0.57 0.00 0.00 43.02 41.08 3drb s PHE 140 CO 0.00 0.11 1.12 0.00 -0.10 0.00 0.00 175.22 176.35 3drb s LEU 142 N -5.44 2.77 0.39 0.00 1.02 0.93 -4.37 118.68 113.98 3drb s LEU 142 Ca 0.66 1.27 0.23 0.00 0.02 0.00 0.00 54.13 56.31 3drb s LEU 142 Cb -0.21 -3.99 1.30 0.00 0.02 0.00 0.00 46.19 43.32 3drb s LEU 142 CO 0.49 -1.67 1.63 -0.65 0.02 0.00 0.00 176.35 176.17 3drb h PRO 143 N -0.88 0.14 0.00 1.29 0.11 -1.86 0.25 132.00 131.06 3drb h PRO 143 Ca -0.46 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.60 3drb h PRO 143 Cb 1.26 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3drb h PRO 143 CO 0.61 0.10 -0.19 -1.35 -0.21 0.00 0.00 178.00 176.96 3drb h PRO 144 N 0.15 0.00 0.00 1.05 0.11 -1.83 -3.34 132.00 128.13 3drb h PRO 144 Ca 0.79 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.90 3drb h PRO 144 Cb 2.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.31 3drb h PRO 144 CO -0.55 0.19 -0.74 1.58 -0.21 0.00 0.00 178.00 178.27 3drb n HIS 145 N -3.71 0.00 -1.74 0.65 -0.00 -0.11 -4.35 115.22 105.96 3drb n HIS 145 Ca -0.02 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.30 3drb n HIS 145 Cb 0.30 -0.02 0.02 0.00 -0.00 0.00 0.00 29.99 30.29 3drb n HIS 145 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3drb s SER 147 N -0.53 5.02 0.33 0.00 1.04 -1.26 -4.86 113.70 113.45 3drb s SER 147 Ca 0.62 0.56 0.03 0.00 0.48 0.00 0.00 55.95 57.64 3drb s SER 147 Cb -0.46 -1.30 0.63 0.00 0.10 0.00 0.00 66.02 64.99 3drb s SER 147 CO 0.57 -1.47 1.94 0.03 0.98 0.00 0.00 173.24 175.29 3drb h ARG 148 N -0.52 0.86 -0.36 4.02 3.08 -1.99 -0.83 114.38 118.65 3drb h ARG 148 Ca -0.45 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.52 3drb h ARG 148 Cb 1.30 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 3drb h ARG 148 CO 0.61 0.57 0.11 0.78 -1.07 0.00 0.00 179.97 180.97 3drb h GLY 149 N 0.89 0.59 0.96 0.04 0.00 -1.99 -1.28 103.07 102.28 3drb h GLY 149 Ca 0.34 -0.35 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 3drb h GLY 149 CO -0.12 0.33 0.14 0.83 0.00 0.00 0.00 176.54 177.72 3drb h GLU 150 N 0.42 0.71 -0.64 4.80 5.08 -1.74 -1.20 114.58 122.01 3drb h GLU 150 Ca 0.11 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3drb h GLU 150 Cb 0.25 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 3drb h GLU 150 CO -0.00 0.68 0.40 -0.09 -1.00 0.00 0.00 179.01 179.00 3drb h ARG 151 N 0.60 0.78 -0.53 2.33 2.43 -1.05 0.19 114.38 119.13 3drb h ARG 151 Ca 0.15 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 3drb h ARG 151 Cb 0.26 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 3drb h ARG 151 CO -0.00 0.51 -0.02 0.00 -1.51 0.00 0.00 179.97 178.94 3drb h ARG 152 N 0.80 0.92 -0.42 0.20 3.08 -1.05 -0.80 114.38 117.12 3drb h ARG 152 Ca 0.25 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 3drb h ARG 152 Cb -0.01 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3drb h ARG 152 CO -0.09 0.93 0.15 0.00 -1.07 0.00 0.00 179.97 179.89 3drb h ALA 153 N 1.12 0.54 -0.48 0.04 0.00 -0.59 -0.82 119.26 119.06 3drb h ALA 153 Ca 0.15 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3drb h ALA 153 Cb 0.53 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3drb h ALA 153 CO 0.03 0.17 0.29 0.82 0.00 0.00 0.00 179.25 180.56 3drb h ILE 154 N 0.53 1.15 -0.55 0.00 2.04 -0.73 -1.92 117.51 118.03 3drb h ILE 154 Ca 0.14 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.66 3drb h ILE 154 Cb 0.22 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 3drb h ILE 154 CO -0.01 0.15 0.32 -0.08 0.00 0.00 0.00 178.15 178.53 3drb h GLU 155 N 0.65 0.75 -0.82 2.37 4.81 -0.84 -0.85 114.58 120.65 3drb h GLU 155 Ca 0.17 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 3drb h GLU 155 Cb -0.01 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.17 3drb h GLU 155 CO -0.03 0.56 0.51 -0.22 -0.73 0.00 0.00 179.01 179.10 3drb h LYS 156 N 0.74 1.10 -0.29 1.92 3.64 -0.89 0.48 116.57 123.28 3drb h LYS 156 Ca 0.20 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 3drb h LYS 156 Cb 0.01 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 3drb h LYS 156 CO -0.03 0.76 0.08 -0.07 -2.27 0.00 0.00 179.45 177.91 3drb h LEU 157 N 1.12 0.42 0.14 5.20 3.38 -1.01 -2.15 115.31 122.42 3drb h LEU 157 Ca 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 3drb h LEU 157 Cb -0.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3drb h LEU 157 CO -0.06 0.53 -0.07 0.00 0.09 0.00 0.00 178.44 178.93 3drb h ALA 158 N 0.91 -0.19 -0.93 1.53 0.00 -0.77 -1.83 119.26 117.98 3drb h ALA 158 Ca 0.09 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.01 3drb h ALA 158 Cb 0.26 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 3drb h ALA 158 CO -0.00 -0.58 0.58 0.28 0.00 0.00 0.00 179.25 179.53 3drb h VAL 159 N -0.25 1.03 -0.20 0.00 2.07 -0.91 0.67 116.25 118.67 3drb h VAL 159 Ca -0.02 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 3drb h VAL 159 Cb 0.19 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 3drb h VAL 159 CO 0.03 0.19 0.05 -0.33 0.02 0.00 0.00 177.57 177.53 3drb h GLU 160 N 1.04 0.31 -0.17 1.57 5.08 -1.21 -0.55 114.58 120.65 3drb h GLU 160 Ca 0.41 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.68 3drb h GLU 160 Cb 0.22 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3drb h GLU 160 CO -0.19 0.44 0.04 0.00 -1.00 0.00 0.00 179.01 178.30 3drb h ALA 161 N 0.86 0.23 -0.71 3.43 0.00 -0.90 -2.97 119.26 119.20 3drb h ALA 161 Ca 0.06 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3drb h ALA 161 Cb 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3drb h ALA 161 CO 0.00 -0.13 0.41 -0.07 0.00 0.00 0.00 179.25 179.46 3drb h LEU 162 N 0.09 0.85 -0.47 0.00 3.38 -0.85 -1.20 115.31 117.10 3drb h LEU 162 Ca 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3drb h LEU 162 Cb 0.26 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3drb h LEU 162 CO 0.00 0.66 0.00 -1.54 0.09 0.00 0.00 178.44 177.65 3drb n SER 163 N -4.38 0.40 0.09 -0.43 3.41 -0.22 -2.00 113.62 110.48 3drb n SER 163 Ca 0.07 0.61 0.01 0.00 -0.26 0.00 0.00 58.87 59.30 3drb n SER 163 Cb 0.08 -0.69 -0.03 0.00 -0.26 0.00 0.00 64.21 63.31 3drb n SER 163 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3drb h SER 164 N 0.00 0.00 -3.61 4.04 0.02 -1.07 -3.46 113.55 109.47 3drb h SER 164 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 3drb h SER 164 Cb 0.29 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.91 3drb h SER 164 CO 0.00 0.54 0.81 -0.76 -1.14 0.00 0.00 176.83 176.29 3drb s LEU 165 N -6.17 4.35 0.00 5.07 1.43 -0.85 -5.00 118.68 117.51 3drb s LEU 165 Ca 0.01 2.94 0.04 0.00 -1.03 0.00 0.00 54.13 56.09 3drb s LEU 165 Cb 0.08 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 3drb s LEU 165 CO 0.78 -0.85 0.16 -0.90 0.23 0.00 0.00 176.35 175.77 3drb n ASP 166 N 1.44 0.08 0.00 2.29 5.75 -1.26 -4.02 116.55 120.83 3drb n ASP 166 Ca 0.05 -2.46 0.00 0.00 -0.01 0.00 0.00 54.79 52.37 3drb n ASP 166 Cb 0.39 0.97 0.00 0.00 -1.03 0.00 0.00 41.12 41.45 3drb n ASP 166 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3drb n GLY 167 N -0.20 3.70 0.29 6.12 0.00 -1.26 -1.65 105.19 112.19 3drb n GLY 167 Ca 0.02 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.12 3drb n GLY 167 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 3drb h ASP 168 N 0.00 0.00 -0.68 1.61 3.58 -2.05 -2.07 116.42 116.81 3drb h ASP 168 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 3drb h ASP 168 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 3drb h ASP 168 CO 0.00 0.00 0.00 0.18 -2.88 0.00 0.00 179.24 176.54 3drb n LEU 169 N -4.14 3.83 -4.73 2.28 4.32 -0.66 -4.74 117.00 113.15 3drb n LEU 169 Ca -0.02 -1.88 -0.42 0.00 -0.02 0.00 0.00 56.01 53.67 3drb n LEU 169 Cb 0.13 -0.45 -0.02 0.00 -1.62 0.00 0.00 43.42 41.46 3drb n LEU 169 CO 0.30 0.94 1.20 0.00 -1.22 0.00 0.00 177.39 178.62 3drb s ALA 170 N -1.09 3.74 0.00 -1.18 0.00 -0.78 -4.32 121.76 118.12 3drb s ALA 170 Ca 0.47 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.86 3drb s ALA 170 Cb 0.25 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.76 3drb s ALA 170 CO 0.33 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.67 3drb n GLY 171 N 2.89 3.34 2.99 0.00 0.00 -1.26 -0.21 105.19 112.94 3drb n GLY 171 Ca 0.10 -1.15 -0.09 0.00 0.00 0.00 0.00 46.02 44.89 3drb n GLY 171 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3drb s ARG 172 N -0.50 0.34 -0.11 1.61 0.52 -0.93 -4.91 118.95 114.97 3drb s ARG 172 Ca 0.00 -0.65 -0.05 0.00 -0.52 0.00 0.00 55.73 54.51 3drb s ARG 172 Cb 0.00 0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.54 3drb s ARG 172 CO 0.00 -0.05 0.08 -0.47 0.02 0.00 0.00 175.30 174.88 3drb s TYR 173 N -1.61 3.39 -0.28 -0.53 5.04 -1.26 -2.66 117.35 119.44 3drb s TYR 173 Ca -0.14 0.36 0.01 0.00 -2.44 0.00 0.00 57.07 54.86 3drb s TYR 173 Cb -0.09 -1.89 0.08 0.00 0.35 0.00 0.00 41.96 40.41 3drb s TYR 173 CO -0.02 0.58 0.00 0.71 -1.34 0.00 0.00 175.55 175.49 3drb s TYR 174 N -0.85 2.70 0.21 4.97 1.51 0.27 -4.98 117.35 121.17 3drb s TYR 174 Ca 0.13 -2.14 -0.30 0.00 -1.01 0.00 0.00 57.07 53.75 3drb s TYR 174 Cb -0.12 -2.01 -0.08 0.00 -0.11 0.00 0.00 41.96 39.64 3drb s TYR 174 CO 0.03 -0.85 1.18 0.00 -1.11 0.00 0.00 175.55 174.80 3drb s ALA 175 N 1.28 3.43 0.21 3.71 0.00 -1.26 -0.40 121.76 128.74 3drb s ALA 175 Ca 0.02 0.95 -0.07 0.00 0.00 0.00 0.00 51.96 52.86 3drb s ALA 175 Cb -0.19 -3.40 0.16 0.00 0.00 0.00 0.00 23.12 19.70 3drb s ALA 175 CO -0.10 -0.34 1.76 -0.07 0.00 0.00 0.00 175.76 177.01 3drb h LEU 176 N 4.89 1.08 -0.34 0.00 4.07 -1.71 -2.66 115.31 120.64 3drb h LEU 176 Ca -0.45 -0.19 0.07 0.00 0.08 0.00 0.00 57.88 57.38 3drb h LEU 176 Cb 1.21 -0.28 -0.06 0.00 1.08 0.00 0.00 40.66 42.61 3drb h LEU 176 CO 0.73 0.99 -0.08 0.50 -1.08 0.00 0.00 178.44 179.49 3drb h LYS 177 N 1.12 0.00 -0.56 1.13 1.63 -1.79 -2.66 116.57 115.44 3drb h LYS 177 Ca 0.25 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.05 3drb h LYS 177 Cb 0.28 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 3drb h LYS 177 CO -0.01 0.00 0.00 -1.13 -3.45 0.00 0.00 179.45 174.86 3drb n SER 178 N -5.27 3.11 -4.70 4.20 3.41 -1.19 -4.97 113.62 108.20 3drb n SER 178 Ca 0.01 -2.10 -0.42 0.00 -0.26 0.00 0.00 58.87 56.10 3drb n SER 178 Cb 0.19 -0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 3drb n SER 178 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3drb s MET 179 N -1.42 4.20 0.72 4.33 0.00 -1.00 -4.99 119.30 121.13 3drb s MET 179 Ca 0.37 2.37 -0.09 0.00 0.00 0.00 0.00 55.69 58.34 3drb s MET 179 Cb 0.20 -3.39 0.05 0.00 0.00 0.00 0.00 34.83 31.70 3drb s MET 179 CO 0.23 -0.69 1.05 0.95 0.00 0.00 0.00 175.02 176.56 3drb s THR 180 N 1.94 2.54 0.23 10.11 -4.23 -1.26 -4.91 115.64 120.06 3drb s THR 180 Ca 0.73 -0.07 -0.07 0.00 -1.18 0.00 0.00 61.69 61.10 3drb s THR 180 Cb -0.42 -3.12 0.17 0.00 1.34 0.00 0.00 72.50 70.47 3drb s THR 180 CO 0.32 -0.14 1.81 -0.33 -0.54 0.00 0.00 174.62 175.74 3drb h GLU 181 N -0.67 1.18 -0.60 3.99 4.39 -1.99 -2.01 114.58 118.87 3drb h GLU 181 Ca -0.45 -0.19 -0.06 0.00 0.34 0.00 0.00 59.36 59.00 3drb h GLU 181 Cb 1.30 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.73 3drb h GLU 181 CO 0.62 0.93 0.15 0.00 -1.16 0.00 0.00 179.01 179.55 3drb h ALA 182 N 1.22 0.79 -0.26 3.43 0.00 -2.00 -1.80 119.26 120.64 3drb h ALA 182 Ca 0.27 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3drb h ALA 182 Cb 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3drb h ALA 182 CO -0.03 0.49 -0.03 0.93 0.00 0.00 0.00 179.25 180.61 3drb h GLU 183 N 0.87 0.49 -0.23 0.00 5.08 -1.89 -2.26 114.58 116.63 3drb h GLU 183 Ca 0.19 -0.17 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 3drb h GLU 183 Cb 0.35 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3drb h GLU 183 CO 0.00 0.68 -0.14 -0.56 -1.00 0.00 0.00 179.01 177.99 3drb h GLN 184 N 0.25 0.39 -0.42 2.33 3.07 -1.28 -0.32 115.11 119.13 3drb h GLN 184 Ca 0.07 -0.11 -0.14 0.00 0.09 0.00 0.00 58.65 58.56 3drb h GLN 184 Cb 0.48 -0.04 -0.01 0.00 0.08 0.00 0.00 27.48 27.99 3drb h GLN 184 CO 0.02 0.53 -0.30 0.37 0.09 0.00 0.00 178.83 179.54 3drb h GLN 185 N 0.36 0.91 -0.42 0.06 5.75 -1.24 0.20 115.11 120.74 3drb h GLN 185 Ca 0.07 -0.43 -0.07 0.00 -0.15 0.00 0.00 58.65 58.08 3drb h GLN 185 Cb 0.47 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 3drb h GLN 185 CO 0.03 1.08 0.01 0.37 -2.65 0.00 0.00 178.83 177.67 3drb h GLN 186 N 0.77 0.74 -0.62 1.69 5.75 -0.98 0.15 115.11 122.60 3drb h GLN 186 Ca 0.08 -0.23 -0.04 0.00 -0.15 0.00 0.00 58.65 58.31 3drb h GLN 186 Cb 0.87 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 29.32 3drb h GLN 186 CO 0.08 0.81 0.21 -0.07 -2.65 0.00 0.00 178.83 177.21 3drb h LEU 187 N 0.57 0.86 -0.21 -2.39 4.07 -0.91 -0.01 115.31 117.29 3drb h LEU 187 Ca 0.12 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 3drb h LEU 187 Cb 0.47 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 3drb h LEU 187 CO 0.02 0.80 0.05 0.40 -1.08 0.00 0.00 178.44 178.62 3drb h ILE 188 N 0.91 1.21 -0.17 1.22 2.04 -0.20 0.16 117.51 122.68 3drb h ILE 188 Ca 0.21 -0.69 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 3drb h ILE 188 Cb 0.24 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 3drb h ILE 188 CO -0.01 0.22 -0.08 0.44 0.00 0.00 0.00 178.15 178.72 3drb h ASP 189 N 0.15 0.24 0.13 1.72 3.32 -0.58 -1.81 116.42 119.59 3drb h ASP 189 Ca 0.06 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.07 3drb h ASP 189 Cb 0.29 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.77 3drb h ASP 189 CO 0.00 0.35 -0.06 0.47 -1.72 0.00 0.00 179.24 178.29 3drb n ASP 190 N -4.31 0.75 -1.43 6.45 8.00 -0.05 -4.91 116.55 121.04 3drb n ASP 190 Ca -0.00 -1.02 -0.14 0.00 0.71 0.00 0.00 54.79 54.33 3drb n ASP 190 Cb 0.23 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 3drb n ASP 190 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3drb n HIS 191 N -0.56 -0.44 0.60 1.24 8.25 -0.55 -4.90 115.22 118.87 3drb n HIS 191 Ca 0.18 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.75 3drb n HIS 191 Cb 0.27 -2.85 -0.14 0.00 1.12 0.00 0.00 29.99 28.39 3drb n HIS 191 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3drb n PHE 192 N -3.52 0.01 -2.84 4.41 3.72 0.44 -5.00 117.46 114.67 3drb n PHE 192 Ca -0.16 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.86 3drb n PHE 192 Cb 0.57 -0.20 -0.06 0.00 -0.94 0.00 0.00 39.48 38.85 3drb n PHE 192 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3drb s LEU 193 N -3.61 4.46 0.03 4.37 2.96 -1.11 -4.99 118.68 120.79 3drb s LEU 193 Ca 0.02 1.79 0.06 0.00 -0.22 0.00 0.00 54.13 55.77 3drb s LEU 193 Cb 0.15 -3.75 -0.02 0.00 0.50 0.00 0.00 46.19 43.08 3drb s LEU 193 CO 0.88 0.05 -0.16 0.72 -1.32 0.00 0.00 176.35 176.52 3drb s PHE 194 N -1.42 1.45 0.44 5.38 -0.12 -1.26 -4.98 117.98 117.47 3drb s PHE 194 Ca 0.45 -0.33 0.01 0.00 -0.05 0.00 0.00 56.93 57.00 3drb s PHE 194 Cb -0.21 -0.88 0.01 0.00 -0.63 0.00 0.00 43.02 41.31 3drb s PHE 194 CO 0.26 0.03 0.07 -0.25 -0.05 0.00 0.00 175.22 175.29 3drb n ASP 195 N 2.12 3.06 -4.74 1.98 9.92 -1.26 -5.08 116.55 122.54 3drb n ASP 195 Ca -0.17 -2.84 -0.42 0.00 -0.53 0.00 0.00 54.79 50.84 3drb n ASP 195 Cb 0.54 0.23 -0.02 0.00 -0.64 0.00 0.00 41.12 41.24 3drb n ASP 195 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 3drb s LYS 196 N -3.64 4.14 0.55 -1.24 2.20 -1.26 -4.90 119.74 115.59 3drb s LYS 196 Ca 0.06 2.56 -0.21 0.00 -0.36 0.00 0.00 55.97 58.01 3drb s LYS 196 Cb -0.00 -3.04 -0.05 0.00 -1.51 0.00 0.00 37.83 33.22 3drb s LYS 196 CO 0.04 -0.64 1.24 -2.30 -0.36 0.00 0.00 175.35 173.32 3drb n PRO 197 N 2.60 1.46 -0.00 4.03 -0.02 -1.26 -4.91 135.00 136.90 3drb n PRO 197 Ca 0.10 0.54 0.04 0.00 -2.02 0.00 0.00 63.50 62.15 3drb n PRO 197 Cb 0.37 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 3drb n PRO 197 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3drb n VAL 198 N -1.16 0.00 -2.20 -1.45 0.24 -1.26 -4.90 118.33 107.60 3drb n VAL 198 Ca 0.11 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.34 61.67 3drb n VAL 198 Cb 0.45 0.97 -0.03 0.00 -1.47 0.00 0.00 33.84 33.76 3drb n VAL 198 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3drb s SER 199 N -1.75 6.84 0.49 -1.34 0.15 -1.26 -4.90 113.70 111.93 3drb s SER 199 Ca 0.03 2.17 0.19 0.00 0.70 0.00 0.00 55.95 59.04 3drb s SER 199 Cb 0.06 -2.56 1.22 0.00 -1.71 0.00 0.00 66.02 63.03 3drb s SER 199 CO 0.31 -0.71 2.05 -0.65 1.20 0.00 0.00 173.24 175.44 3drb h PRO 200 N 7.68 0.00 -0.71 5.44 0.11 -1.98 -0.74 132.00 141.80 3drb h PRO 200 Ca -0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 3drb h PRO 200 Cb 1.19 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 3drb h PRO 200 CO 0.90 0.13 0.39 -0.07 -0.21 0.00 0.00 178.00 179.14 3drb h LEU 201 N 0.00 0.87 0.16 2.35 4.07 -1.92 0.31 115.31 121.15 3drb h LEU 201 Ca -0.00 -0.07 -0.27 0.00 0.08 0.00 0.00 57.88 57.62 3drb h LEU 201 Cb 0.27 -0.22 0.01 0.00 1.08 0.00 0.00 40.66 41.80 3drb h LEU 201 CO 0.02 0.70 -1.29 -0.07 -1.08 0.00 0.00 178.44 176.72 3drb h LEU 202 N 0.99 0.53 -0.68 1.67 3.38 -1.79 -3.35 115.31 116.06 3drb h LEU 202 Ca 0.25 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.31 3drb h LEU 202 Cb 0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3drb h LEU 202 CO -0.04 1.59 0.42 -0.07 0.09 0.00 0.00 178.44 180.44 3drb h LEU 203 N -0.18 0.80 -0.76 1.67 3.38 -1.00 -2.52 115.31 116.70 3drb h LEU 203 Ca -0.25 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3drb h LEU 203 Cb 1.85 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.40 3drb h LEU 203 CO 0.15 0.61 0.00 0.00 0.09 0.00 0.00 178.44 179.28 3drb n ALA 204 N -2.30 1.39 0.54 1.53 0.00 0.08 -2.04 120.51 119.70 3drb n ALA 204 Ca 0.06 0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.71 3drb n ALA 204 Cb 0.04 -1.30 0.20 0.00 0.00 0.00 0.00 19.45 18.39 3drb n ALA 204 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3drb h SER 205 N 0.00 0.00 0.00 0.00 4.64 -1.57 -3.36 113.55 113.26 3drb h SER 205 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 3drb h SER 205 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3drb h SER 205 CO 0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 3drb n GLY 206 N 1.32 0.74 0.08 -0.77 0.00 -0.87 -4.65 105.19 101.04 3drb n GLY 206 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 3drb n GLY 206 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3drb n MET 207 N -2.17 0.12 -0.35 1.61 0.00 -1.25 -3.09 117.12 111.98 3drb n MET 207 Ca 0.00 0.34 0.10 0.00 0.00 0.00 0.00 57.70 58.14 3drb n MET 207 Cb 0.00 -1.72 0.29 0.00 0.00 0.00 0.00 33.22 31.78 3drb n MET 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3drb n ALA 208 N -1.66 2.48 -1.70 3.17 0.00 -1.26 -4.81 120.51 116.72 3drb n ALA 208 Ca 0.03 -1.15 -0.38 0.00 0.00 0.00 0.00 53.44 51.94 3drb n ALA 208 Cb 0.22 -0.96 0.06 0.00 0.00 0.00 0.00 19.45 18.77 3drb n ALA 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3drb n ARG 209 N 1.31 1.22 -1.45 0.00 1.74 -1.18 -3.02 116.66 115.28 3drb n ARG 209 Ca 0.21 0.47 -0.16 0.00 -0.77 0.00 0.00 57.85 57.60 3drb n ARG 209 Cb 0.57 -2.44 -0.07 0.00 -1.02 0.00 0.00 32.46 29.50 3drb n ARG 209 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3drb n ASP 210 N -1.32 -5.15 -4.71 0.55 9.92 -1.26 -4.85 116.55 109.72 3drb n ASP 210 Ca 0.14 0.40 -0.43 0.00 -0.53 0.00 0.00 54.79 54.37 3drb n ASP 210 Cb 0.47 -4.31 -0.01 0.00 -0.64 0.00 0.00 41.12 36.63 3drb n ASP 210 CO 0.00 0.00 0.00 1.87 0.13 0.00 0.00 177.20 179.20 3drb n TRP 211 N -2.20 2.50 -1.18 1.24 -0.00 -1.17 0.16 117.44 116.79 3drb n TRP 211 Ca -0.16 0.44 -0.16 0.00 -0.00 0.00 0.00 57.50 57.62 3drb n TRP 211 Cb 0.60 -2.49 0.23 0.00 -0.00 0.00 0.00 31.31 29.66 3drb n TRP 211 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 3drb n PRO 212 N 1.27 2.77 -1.67 5.87 -0.04 -1.26 -5.12 135.00 136.82 3drb n PRO 212 Ca 0.07 -3.05 -0.48 0.00 -0.04 0.00 0.00 63.50 60.00 3drb n PRO 212 Cb 0.35 -2.17 -0.05 0.00 -0.04 0.00 0.00 33.50 31.60 3drb n PRO 212 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3drb n ASP 213 N -0.79 3.01 -0.37 3.54 -0.08 0.12 -1.96 116.55 120.02 3drb n ASP 213 Ca 0.51 1.05 -0.05 0.00 -1.51 0.00 0.00 54.79 54.80 3drb n ASP 213 Cb 1.54 -1.37 -0.02 0.00 2.34 0.00 0.00 41.12 43.61 3drb n ASP 213 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3drb n ALA 214 N 4.45 -0.07 -2.77 -1.67 0.00 -1.26 -4.96 120.51 114.22 3drb n ALA 214 Ca 0.19 0.08 -0.34 0.00 0.00 0.00 0.00 53.44 53.38 3drb n ALA 214 Cb 0.27 -1.23 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 3drb n ALA 214 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3drb s ARG 215 N -2.01 3.57 0.15 0.00 3.00 -0.83 -4.62 118.95 118.22 3drb s ARG 215 Ca 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 55.73 55.36 3drb s ARG 215 Cb 0.00 -3.04 0.06 0.00 0.00 0.00 0.00 34.95 31.98 3drb s ARG 215 CO 0.00 0.61 0.85 0.20 0.00 0.00 0.00 175.30 176.96 3drb s GLY 216 N -1.93 -0.29 -0.09 -3.53 0.00 -0.99 -2.09 107.32 98.40 3drb s GLY 216 Ca 0.31 0.25 0.02 0.00 0.00 0.00 0.00 44.72 45.30 3drb s GLY 216 CO 0.19 0.07 -0.16 -0.42 0.00 0.00 0.00 173.10 172.77 3drb s ILE 217 N -3.46 1.52 -0.01 0.90 1.01 0.47 -0.78 121.20 120.85 3drb s ILE 217 Ca 0.09 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 60.12 3drb s ILE 217 Cb -0.02 -1.36 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 3drb s ILE 217 CO -0.01 0.44 -0.20 0.86 0.00 0.00 0.00 174.94 176.03 3drb s TRP 218 N 0.72 1.82 -0.05 3.97 -0.00 -0.06 0.94 118.94 126.29 3drb s TRP 218 Ca -0.12 -0.35 -0.21 0.00 -0.00 0.00 0.00 56.10 55.42 3drb s TRP 218 Cb -0.16 -1.16 0.04 0.00 -0.00 0.00 0.00 33.47 32.19 3drb s TRP 218 CO 0.03 -0.01 0.46 -3.38 -0.00 0.00 0.00 176.95 174.05 3drb s HIS 219 N -0.53 -0.39 0.75 5.86 -3.43 -1.09 -0.28 115.29 116.18 3drb s HIS 219 Ca 0.08 0.69 -0.11 0.00 -0.80 0.00 0.00 55.06 54.91 3drb s HIS 219 Cb -0.08 0.22 0.04 0.00 -1.43 0.00 0.00 32.58 31.33 3drb s HIS 219 CO -0.00 -0.45 1.08 0.54 -2.00 0.00 0.00 174.74 173.90 3drb s ASN 220 N -1.10 4.89 0.37 7.38 4.22 -0.48 -2.18 114.94 128.04 3drb s ASN 220 Ca -0.11 1.47 0.05 0.00 -2.14 0.00 0.00 52.86 52.14 3drb s ASN 220 Cb -0.03 -2.27 0.74 0.00 1.28 0.00 0.00 41.25 40.97 3drb s ASN 220 CO 0.06 -1.73 1.99 0.44 -2.04 0.00 0.00 177.10 175.81 3drb h ASP 221 N -0.92 0.64 0.54 3.54 3.32 -0.89 -1.12 116.42 121.53 3drb h ASP 221 Ca -0.45 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 3drb h ASP 221 Cb 1.24 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.65 3drb h ASP 221 CO 0.58 0.43 0.00 0.59 -1.72 0.00 0.00 179.24 179.12 3drb n ASN 222 N -4.47 0.00 -3.59 6.45 5.03 -1.26 -4.91 115.26 112.51 3drb n ASN 222 Ca 0.08 0.05 -0.23 0.00 0.87 0.00 0.00 54.58 55.35 3drb n ASN 222 Cb 0.16 -0.33 0.08 0.00 -1.02 0.00 0.00 39.78 38.67 3drb n ASN 222 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3drb n LYS 223 N -1.33 -7.29 0.00 3.52 5.02 -0.42 -4.89 118.16 112.77 3drb n LYS 223 Ca 0.11 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.20 3drb n LYS 223 Cb 0.21 -5.82 0.00 0.00 -0.02 0.00 0.00 35.03 29.41 3drb n LYS 223 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 3drb n THR 224 N -4.73 0.00 -3.69 -0.18 -2.24 -1.26 -4.85 114.28 97.32 3drb n THR 224 Ca -0.08 -0.47 -0.18 0.00 -2.27 0.00 0.00 64.05 61.05 3drb n THR 224 Cb 0.59 1.05 -0.17 0.00 -2.10 0.00 0.00 70.33 69.70 3drb n THR 224 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3drb s PHE 225 N -0.22 0.00 -0.02 4.78 5.36 -1.26 -1.09 117.98 125.54 3drb s PHE 225 Ca 0.00 0.31 0.03 0.00 -0.96 0.00 0.00 56.93 56.31 3drb s PHE 225 Cb 0.00 -0.38 -0.01 0.00 -0.34 0.00 0.00 43.02 42.30 3drb s PHE 225 CO 0.00 -0.18 -0.12 -1.17 -1.46 0.00 0.00 175.22 172.29 3drb s LEU 226 N 1.93 1.96 -0.05 6.12 2.96 0.13 -1.38 118.68 130.34 3drb s LEU 226 Ca 0.01 -0.22 0.01 0.00 -0.22 0.00 0.00 54.13 53.72 3drb s LEU 226 Cb -0.12 -0.63 0.02 0.00 0.50 0.00 0.00 46.19 45.96 3drb s LEU 226 CO -0.04 0.13 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.36 3drb s VAL 227 N -0.14 0.71 -0.17 1.68 1.01 0.62 0.35 120.40 124.46 3drb s VAL 227 Ca 0.02 -0.23 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 3drb s VAL 227 Cb -0.06 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 3drb s VAL 227 CO -0.00 0.26 0.01 0.26 0.00 0.00 0.00 175.10 175.63 3drb s TRP 228 N 0.83 3.12 -0.22 5.22 0.51 -0.06 -0.88 118.94 127.46 3drb s TRP 228 Ca -0.12 -0.17 -0.07 0.00 -2.12 0.00 0.00 56.10 53.62 3drb s TRP 228 Cb -0.15 -2.03 -0.03 0.00 -0.81 0.00 0.00 33.47 30.45 3drb s TRP 228 CO 0.01 0.01 0.05 0.08 -0.51 0.00 0.00 176.95 176.59 3drb s VAL 229 N 0.48 4.39 -1.24 4.03 1.01 0.04 -1.66 120.40 127.44 3drb s VAL 229 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 3drb s VAL 229 Cb -0.14 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.24 3drb s VAL 229 CO 0.02 0.39 0.76 0.59 0.00 0.00 0.00 175.10 176.86 3drb n ASN 230 N 4.33 -5.60 0.00 3.32 5.03 -0.16 -2.35 115.26 119.83 3drb n ASN 230 Ca -0.16 -0.35 0.00 0.00 0.87 0.00 0.00 54.58 54.94 3drb n ASN 230 Cb 0.52 -4.32 0.00 0.00 -1.02 0.00 0.00 39.78 34.96 3drb n ASN 230 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 3drb n GLU 231 N -3.93 0.00 0.12 3.52 2.13 -1.26 -4.80 120.64 116.42 3drb n GLU 231 Ca -0.05 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.79 3drb n GLU 231 Cb 0.58 0.00 0.34 0.00 0.27 0.00 0.00 31.44 32.63 3drb n GLU 231 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3drb h GLU 232 N 0.00 0.20 -4.69 5.31 5.08 -1.95 -3.45 114.58 115.09 3drb h GLU 232 Ca 0.00 -0.06 -0.30 0.00 -1.00 0.00 0.00 59.36 58.00 3drb h GLU 232 Cb 0.00 -0.02 -0.15 0.00 0.50 0.00 0.00 28.75 29.08 3drb h GLU 232 CO 0.00 0.44 -0.59 -0.51 -1.00 0.00 0.00 179.01 177.34 3drb s ASP 233 N -6.89 0.58 0.21 1.42 1.01 -1.26 -4.68 116.67 107.06 3drb s ASP 233 Ca -0.05 -1.46 -0.10 0.00 0.71 0.00 0.00 52.55 51.65 3drb s ASP 233 Cb 0.15 0.39 0.28 0.00 1.01 0.00 0.00 42.92 44.75 3drb s ASP 233 CO 0.74 -0.87 1.70 0.45 0.21 0.00 0.00 175.17 177.40 3drb h HIS 234 N 2.49 0.18 -3.79 4.23 3.86 -1.87 -3.18 115.15 117.08 3drb h HIS 234 Ca -0.34 0.04 -0.25 0.00 -1.16 0.00 0.00 60.37 58.66 3drb h HIS 234 Cb 1.25 0.01 -0.27 0.00 1.06 0.00 0.00 27.41 29.45 3drb h HIS 234 CO 0.63 -0.04 -0.73 -0.51 0.86 0.00 0.00 177.93 178.14 3drb s LEU 235 N -10.52 2.02 -0.12 2.43 1.43 -0.69 -0.99 118.68 112.24 3drb s LEU 235 Ca -0.13 -0.06 -0.00 0.00 -1.03 0.00 0.00 54.13 52.91 3drb s LEU 235 Cb 0.18 -0.05 0.02 0.00 0.03 0.00 0.00 46.19 46.37 3drb s LEU 235 CO 0.74 -0.01 -0.10 -0.13 0.23 0.00 0.00 176.35 177.08 3drb s ARG 236 N -0.15 1.78 -0.18 1.70 0.52 -0.66 -0.73 118.95 121.23 3drb s ARG 236 Ca -0.01 -0.36 -0.03 0.00 -0.52 0.00 0.00 55.73 54.82 3drb s ARG 236 Cb -0.01 -1.74 -0.01 0.00 0.52 0.00 0.00 34.95 33.70 3drb s ARG 236 CO -0.00 -0.24 -0.07 0.08 0.02 0.00 0.00 175.30 175.09 3drb s VAL 237 N 1.58 3.34 -0.06 3.52 1.01 0.39 -0.89 120.40 129.30 3drb s VAL 237 Ca 0.04 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.52 3drb s VAL 237 Cb -0.13 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.78 3drb s VAL 237 CO -0.08 0.46 -0.15 -0.63 0.00 0.00 0.00 175.10 174.70 3drb s ILE 238 N 0.99 1.30 -0.08 2.22 1.09 0.15 -1.24 121.20 125.63 3drb s ILE 238 Ca -0.00 -0.61 0.05 0.00 -1.10 0.00 0.00 60.65 58.99 3drb s ILE 238 Cb -0.15 -1.15 -0.01 0.00 -1.06 0.00 0.00 42.46 40.10 3drb s ILE 238 CO -0.00 0.39 -0.23 -0.55 -0.10 0.00 0.00 174.94 174.44 3drb s SER 239 N 0.37 3.20 0.28 3.58 0.15 -0.25 0.20 113.70 121.23 3drb s SER 239 Ca -0.10 -0.50 -0.16 0.00 0.70 0.00 0.00 55.95 55.88 3drb s SER 239 Cb -0.14 -1.14 0.01 0.00 -1.71 0.00 0.00 66.02 63.04 3drb s SER 239 CO 0.03 0.21 0.62 0.00 1.20 0.00 0.00 173.24 175.30 3drb s MET 240 N 0.06 1.74 0.00 5.44 0.23 -0.25 -0.87 119.30 125.66 3drb s MET 240 Ca -0.10 -1.17 0.00 0.00 -1.03 0.00 0.00 55.69 53.39 3drb s MET 240 Cb -0.16 0.55 0.00 0.00 -1.53 0.00 0.00 34.83 33.69 3drb s MET 240 CO 0.06 -0.77 0.00 0.00 -2.03 0.00 0.00 175.02 172.28 3drb n GLN 241 N -0.44 0.00 -1.48 3.16 10.64 -0.85 -4.42 117.38 123.99 3drb n GLN 241 Ca -0.03 0.00 -0.31 0.00 -1.83 0.00 0.00 57.00 54.83 3drb n GLN 241 Cb 0.60 0.00 0.07 0.00 -0.86 0.00 0.00 30.24 30.05 3drb n GLN 241 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 3drb s LYS 242 N -2.00 2.66 0.29 2.61 1.02 -1.26 -1.06 119.74 122.00 3drb s LYS 242 Ca 0.00 1.10 0.00 0.00 0.02 0.00 0.00 55.97 57.09 3drb s LYS 242 Cb 0.00 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.36 3drb s LYS 242 CO 0.00 -1.33 0.00 0.41 -0.92 0.00 0.00 175.35 173.51 3drb n GLY 243 N -1.47 -2.55 1.31 -3.33 0.00 0.61 -4.67 105.19 95.09 3drb n GLY 243 Ca 0.08 -1.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 3drb n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drb n GLY 244 N -0.30 5.05 3.09 -0.02 0.00 -1.25 -2.77 105.19 109.00 3drb n GLY 244 Ca 0.00 -1.37 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 3drb n GLY 244 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3drb n ASN 245 N -1.09 5.03 0.20 1.61 2.85 -1.26 -1.40 115.26 121.20 3drb n ASN 245 Ca 0.36 -3.04 0.06 0.00 -0.11 0.00 0.00 54.58 51.85 3drb n ASN 245 Cb 1.04 -1.54 0.52 0.00 1.24 0.00 0.00 39.78 41.04 3drb n ASN 245 CO 0.00 0.00 0.00 -0.03 -2.11 0.00 0.00 177.26 175.12 3drb h MET 246 N 6.32 0.08 -0.50 1.20 1.85 -1.31 -2.51 114.93 120.07 3drb h MET 246 Ca 0.39 -0.01 -0.06 0.00 -0.61 0.00 0.00 59.70 59.41 3drb h MET 246 Cb 0.72 -0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.72 3drb h MET 246 CO 1.51 0.17 0.08 -0.22 -0.40 0.00 0.00 176.91 178.05 3drb h LYS 247 N 0.08 0.82 -0.44 0.39 3.64 -1.40 -0.25 116.57 119.41 3drb h LYS 247 Ca 0.02 -0.22 -0.04 0.00 -1.27 0.00 0.00 60.65 59.14 3drb h LYS 247 Cb 0.19 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 3drb h LYS 247 CO 0.01 0.81 0.14 1.49 -2.27 0.00 0.00 179.45 179.63 3drb h GLU 248 N 0.70 0.69 -0.10 1.90 4.81 -1.75 0.12 114.58 120.96 3drb h GLU 248 Ca 0.15 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 3drb h GLU 248 Cb 0.39 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 3drb h GLU 248 CO 0.01 0.67 -0.01 0.28 -0.73 0.00 0.00 179.01 179.23 3drb h VAL 249 N 0.58 0.92 -0.51 0.32 2.07 -1.26 -0.80 116.25 117.57 3drb h VAL 249 Ca 0.14 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 3drb h VAL 249 Cb 0.27 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 3drb h VAL 249 CO -0.00 0.00 0.12 0.15 0.02 0.00 0.00 177.57 177.86 3drb h PHE 250 N 0.01 0.79 -0.33 1.57 3.57 -0.88 -1.15 116.94 120.53 3drb h PHE 250 Ca 0.05 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 3drb h PHE 250 Cb 0.06 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 3drb h PHE 250 CO -0.14 0.67 0.12 1.15 -2.23 0.00 0.00 178.31 177.88 3drb h THR 251 N 0.75 1.20 -0.65 4.41 2.02 -0.22 -0.25 112.91 120.17 3drb h THR 251 Ca 0.17 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 3drb h THR 251 Cb 0.28 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 3drb h THR 251 CO -0.00 0.22 0.36 -0.09 0.37 0.00 0.00 175.52 176.37 3drb h ARG 252 N 0.39 0.90 -0.08 6.66 2.43 -0.84 -0.56 114.38 123.28 3drb h ARG 252 Ca 0.11 -0.11 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 3drb h ARG 252 Cb 0.22 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 3drb h ARG 252 CO -0.01 0.68 -0.26 0.35 -1.51 0.00 0.00 179.97 179.23 3drb h PHE 253 N 0.89 -0.70 -0.69 2.20 3.57 -0.91 0.14 116.94 121.43 3drb h PHE 253 Ca 0.23 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.70 3drb h PHE 253 Cb 0.04 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 3drb h PHE 253 CO -0.01 -0.35 0.22 0.00 -2.23 0.00 0.00 178.31 175.95 3drb h THR 255 N 1.02 1.30 -0.33 0.00 2.02 -0.78 -1.61 112.91 114.52 3drb h THR 255 Ca 0.22 -1.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.17 3drb h THR 255 Cb 0.29 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 3drb h THR 255 CO -0.01 0.39 0.20 1.23 0.37 0.00 0.00 175.52 177.70 3drb h GLY 256 N 0.31 0.48 1.00 2.16 0.00 -0.69 -1.05 103.07 105.29 3drb h GLY 256 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 3drb h GLY 256 CO 0.04 0.19 0.37 1.41 0.00 0.00 0.00 176.54 178.56 3drb h LEU 257 N 0.43 0.84 -0.20 3.11 3.38 -1.36 -1.11 115.31 120.40 3drb h LEU 257 Ca 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3drb h LEU 257 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 3drb h LEU 257 CO -0.02 0.69 0.10 0.74 0.09 0.00 0.00 178.44 180.03 3drb h THR 258 N 0.92 1.13 -0.62 0.22 2.02 -1.04 -0.62 112.91 114.92 3drb h THR 258 Ca 0.24 -0.37 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 3drb h THR 258 Cb 0.04 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 3drb h THR 258 CO -0.04 0.12 0.24 1.56 0.37 0.00 0.00 175.52 177.78 3drb h GLN 259 N 0.19 0.93 -0.09 6.66 4.20 -1.04 0.95 115.11 126.91 3drb h GLN 259 Ca 0.07 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 3drb h GLN 259 Cb 0.11 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 3drb h GLN 259 CO -0.01 0.79 0.05 0.82 -0.67 0.00 0.00 178.83 179.81 3drb h ILE 260 N 0.87 1.09 -0.93 2.54 2.04 -1.08 0.13 117.51 122.16 3drb h ILE 260 Ca 0.21 -0.25 0.04 0.00 1.00 0.00 0.00 64.86 65.85 3drb h ILE 260 Cb 0.21 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.32 3drb h ILE 260 CO -0.02 0.08 0.61 -0.08 0.00 0.00 0.00 178.15 178.74 3drb h GLU 261 N 0.05 1.14 -0.50 2.37 4.81 -0.87 -0.36 114.58 121.22 3drb h GLU 261 Ca 0.03 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 3drb h GLU 261 Cb 0.08 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 3drb h GLU 261 CO -0.01 0.76 0.19 1.15 -0.73 0.00 0.00 179.01 180.37 3drb h THR 262 N 1.18 1.22 -0.75 0.32 2.02 -0.41 -0.16 112.91 116.33 3drb h THR 262 Ca 0.37 -0.68 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 3drb h THR 262 Cb 0.00 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 3drb h THR 262 CO -0.12 0.26 0.42 -0.07 0.37 0.00 0.00 175.52 176.38 3drb h LEU 263 N 0.66 0.92 -0.29 2.58 -0.00 -0.21 -2.07 115.31 116.90 3drb h LEU 263 Ca 0.16 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 57.94 3drb h LEU 263 Cb 0.22 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.63 3drb h LEU 263 CO -0.01 0.74 0.12 -0.26 -0.00 0.00 0.00 178.44 179.03 3drb h PHE 264 N 1.03 0.43 -0.60 1.13 0.04 -0.71 -2.83 116.94 115.43 3drb h PHE 264 Ca 0.26 -0.03 0.06 0.00 2.80 0.00 0.00 57.97 61.07 3drb h PHE 264 Cb 0.01 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.00 3drb h PHE 264 CO -0.00 0.41 0.40 0.87 -0.60 0.00 0.00 178.31 179.39 3drb h LYS 265 N 0.32 0.56 0.00 1.51 1.57 -0.49 0.13 116.57 120.16 3drb h LYS 265 Ca 0.10 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3drb h LYS 265 Cb 0.16 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3drb h LYS 265 CO -0.01 0.37 0.00 0.66 -0.57 0.00 0.00 179.45 179.90 3drb h SER 266 N 0.57 0.00 -0.28 0.86 4.64 -1.12 0.76 113.55 118.98 3drb h SER 266 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3drb h SER 266 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 3drb h SER 266 CO -0.08 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.17 3drb n LYS 267 N -2.33 2.85 -2.13 4.77 5.02 0.33 -4.97 118.16 121.71 3drb n LYS 267 Ca -0.00 -2.39 -0.11 0.00 -2.02 0.00 0.00 58.31 53.80 3drb n LYS 267 Cb 0.12 -1.51 -0.01 0.00 -0.02 0.00 0.00 35.03 33.61 3drb n LYS 267 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3drb n ASP 268 N -0.05 -3.57 -4.46 4.39 8.00 0.26 -5.04 116.55 116.08 3drb n ASP 268 Ca 0.15 0.01 -0.28 0.00 0.71 0.00 0.00 54.79 55.39 3drb n ASP 268 Cb 0.63 -2.75 -0.12 0.00 -0.02 0.00 0.00 41.12 38.86 3drb n ASP 268 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3drb s TYR 269 N -2.52 2.41 0.21 1.24 2.02 -0.56 -4.97 117.35 115.19 3drb s TYR 269 Ca 0.00 -0.32 -0.10 0.00 -0.37 0.00 0.00 57.07 56.28 3drb s TYR 269 Cb 0.00 -1.24 -0.01 0.00 -0.40 0.00 0.00 41.96 40.31 3drb s TYR 269 CO 0.00 0.44 0.37 -1.83 -1.57 0.00 0.00 175.55 172.95 3drb s GLU 270 N -2.43 1.37 0.40 -0.62 -1.05 -1.26 -2.12 118.70 112.98 3drb s GLU 270 Ca 0.19 -1.27 -0.19 0.00 -0.15 0.00 0.00 54.97 53.55 3drb s GLU 270 Cb -0.09 0.41 -0.10 0.00 -0.44 0.00 0.00 34.13 33.91 3drb s GLU 270 CO 0.10 -0.53 0.88 -0.06 0.95 0.00 0.00 175.26 176.60 3drb s PHE 271 N -4.02 3.33 -0.03 4.83 0.08 -1.26 -0.76 117.98 120.15 3drb s PHE 271 Ca 0.23 1.48 -0.30 0.00 0.12 0.00 0.00 56.93 58.46 3drb s PHE 271 Cb 0.02 -2.75 -0.04 0.00 -0.57 0.00 0.00 43.02 39.67 3drb s PHE 271 CO 0.06 -0.06 1.31 -1.64 -0.10 0.00 0.00 175.22 174.80 3drb s MET 272 N -3.15 4.31 -0.15 0.44 -1.94 -0.23 -4.61 119.30 113.96 3drb s MET 272 Ca 0.59 1.83 -0.29 0.00 -1.71 0.00 0.00 55.69 56.12 3drb s MET 272 Cb -0.09 -3.58 0.08 0.00 2.01 0.00 0.00 34.83 33.25 3drb s MET 272 CO 0.15 -0.53 0.77 -0.46 -0.01 0.00 0.00 175.02 174.94 3drb s TRP 273 N 2.39 -0.64 0.07 -0.03 -0.00 -1.26 -2.17 118.94 117.30 3drb s TRP 273 Ca 0.60 1.29 -0.15 0.00 -0.00 0.00 0.00 56.10 57.84 3drb s TRP 273 Cb -0.28 0.37 0.03 0.00 -0.00 0.00 0.00 33.47 33.59 3drb s TRP 273 CO 0.24 -0.47 0.36 0.54 -0.00 0.00 0.00 176.95 177.62 3drb s ASN 274 N -0.58 -0.19 0.65 5.86 6.03 -0.90 -4.99 114.94 120.82 3drb s ASN 274 Ca -0.05 -0.20 0.32 0.00 -1.03 0.00 0.00 52.86 51.90 3drb s ASN 274 Cb -0.02 0.41 1.77 0.00 -3.03 0.00 0.00 41.25 40.38 3drb s ASN 274 CO 0.05 -0.71 2.02 -0.65 -2.03 0.00 0.00 177.10 175.78 3drb h PRO 275 N 2.87 0.00 0.02 3.55 0.11 -1.88 0.41 132.00 137.08 3drb h PRO 275 Ca -0.32 0.00 -0.37 0.00 0.11 0.00 0.00 66.00 65.41 3drb h PRO 275 Cb 1.22 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 3drb h PRO 275 CO 0.46 0.00 -2.09 1.58 -0.21 0.00 0.00 178.00 177.74 3drb n HIS 276 N -3.11 0.48 0.96 0.65 -0.00 -1.26 -0.28 115.22 112.65 3drb n HIS 276 Ca -0.01 0.17 0.11 0.00 -0.00 0.00 0.00 57.72 57.98 3drb n HIS 276 Cb 0.34 -1.05 0.00 0.00 -0.00 0.00 0.00 29.99 29.28 3drb n HIS 276 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 3drb n LEU 277 N -4.02 2.03 0.00 0.27 4.32 -1.20 -3.91 117.00 114.49 3drb n LEU 277 Ca -0.43 -0.77 0.00 0.00 -0.02 0.00 0.00 56.01 54.78 3drb n LEU 277 Cb 0.87 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.67 3drb n LEU 277 CO 0.17 0.38 0.00 0.61 -1.22 0.00 0.00 177.39 177.33 3drb n GLY 278 N 1.37 2.08 3.70 -0.72 0.00 0.13 0.26 105.19 112.02 3drb n GLY 278 Ca 0.09 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 3drb n GLY 278 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3drb s TYR 279 N 0.00 3.34 -0.10 1.61 2.02 -0.44 -2.12 117.35 121.65 3drb s TYR 279 Ca 0.00 1.28 -0.27 0.00 -0.37 0.00 0.00 57.07 57.71 3drb s TYR 279 Cb 0.00 -3.40 -0.02 0.00 -0.40 0.00 0.00 41.96 38.14 3drb s TYR 279 CO 0.00 -1.23 0.91 0.42 -1.57 0.00 0.00 175.55 174.08 3drb s ILE 280 N 1.55 4.87 0.26 2.71 -1.09 -0.92 -3.41 121.20 125.15 3drb s ILE 280 Ca 0.57 1.84 0.01 0.00 -2.23 0.00 0.00 60.65 60.84 3drb s ILE 280 Cb -0.27 -4.22 -0.05 0.00 -1.58 0.00 0.00 42.46 36.34 3drb s ILE 280 CO 0.26 0.07 0.09 -0.76 -1.23 0.00 0.00 174.94 173.37 3drb s LEU 281 N 1.70 1.70 0.15 2.97 1.43 -1.26 -3.99 118.68 121.38 3drb s LEU 281 Ca 0.44 -1.37 -0.17 0.00 -1.03 0.00 0.00 54.13 52.00 3drb s LEU 281 Cb -0.18 -0.01 0.03 0.00 0.03 0.00 0.00 46.19 46.06 3drb s LEU 281 CO 0.18 -0.71 1.74 0.74 0.23 0.00 0.00 176.35 178.53 3drb h THR 282 N 2.39 0.88 -3.35 5.49 2.02 -1.85 -3.42 112.91 115.06 3drb h THR 282 Ca -0.38 -0.07 -0.60 0.00 0.77 0.00 0.00 66.41 66.13 3drb h THR 282 Cb 1.24 0.66 -0.12 0.00 -1.74 0.00 0.00 68.15 68.19 3drb h THR 282 CO 0.61 0.04 -0.44 0.00 0.37 0.00 0.00 175.52 176.10 3drb h PRO 284 N 6.89 0.02 0.00 0.00 0.11 -1.81 0.91 132.00 138.11 3drb h PRO 284 Ca -0.40 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3drb h PRO 284 Cb 1.16 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3drb h PRO 284 CO 0.74 0.01 0.00 0.66 -0.21 0.00 0.00 178.00 179.20 3drb h SER 285 N 0.02 0.00 -0.70 -2.05 4.64 -1.95 -2.90 113.55 110.61 3drb h SER 285 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 3drb h SER 285 Cb 1.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.85 3drb h SER 285 CO -0.02 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.53 3drb n ASN 286 N -2.47 3.99 -4.57 4.97 5.03 0.31 -4.89 115.26 117.63 3drb n ASN 286 Ca 0.01 -2.06 -0.29 0.00 0.87 0.00 0.00 54.58 53.12 3drb n ASN 286 Cb 0.22 -0.48 0.20 0.00 -1.02 0.00 0.00 39.78 38.69 3drb n ASN 286 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3drb s LEU 287 N -1.11 1.33 0.00 3.41 1.02 -1.10 -2.83 118.68 119.40 3drb s LEU 287 Ca 0.47 1.14 0.00 0.00 0.02 0.00 0.00 54.13 55.77 3drb s LEU 287 Cb 0.25 -3.22 0.00 0.00 0.02 0.00 0.00 46.19 43.24 3drb s LEU 287 CO 0.31 -3.42 0.00 0.61 0.02 0.00 0.00 176.35 173.87 3drb n GLY 288 N -0.83 1.93 0.04 -3.19 0.00 0.14 -2.99 105.19 100.28 3drb n GLY 288 Ca 0.05 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.90 3drb n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3drb n THR 289 N 0.00 0.42 -2.02 2.61 -2.24 -0.52 -1.33 114.28 111.20 3drb n THR 289 Ca 0.00 -0.50 -0.14 0.00 -2.27 0.00 0.00 64.05 61.14 3drb n THR 289 Cb 0.00 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.04 3drb n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3drb n GLY 290 N 1.72 0.24 3.79 3.38 0.00 -1.13 -4.61 105.19 108.58 3drb n GLY 290 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 3drb n GLY 290 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3drb s LEU 291 N -4.96 4.29 -0.25 0.99 0.20 -1.26 -3.92 118.68 113.77 3drb s LEU 291 Ca 0.00 0.36 0.01 0.00 0.69 0.00 0.00 54.13 55.19 3drb s LEU 291 Cb 0.00 -2.12 0.07 0.00 -0.43 0.00 0.00 46.19 43.71 3drb s LEU 291 CO 0.00 0.27 -0.02 -0.60 -0.29 0.00 0.00 176.35 175.71 3drb s ARG 292 N -0.21 1.46 -0.18 1.98 3.52 -0.24 -4.81 118.95 120.47 3drb s ARG 292 Ca 0.12 -1.09 -0.05 0.00 -0.13 0.00 0.00 55.73 54.59 3drb s ARG 292 Cb -0.12 -2.57 -0.03 0.00 -1.56 0.00 0.00 34.95 30.67 3drb s ARG 292 CO 0.01 -0.69 -0.01 0.00 -0.81 0.00 0.00 175.30 173.80 3drb s ALA 293 N 1.38 3.03 0.28 6.12 0.00 -1.26 -0.80 121.76 130.51 3drb s ALA 293 Ca -0.02 -0.91 -0.14 0.00 0.00 0.00 0.00 51.96 50.89 3drb s ALA 293 Cb -0.19 -1.68 0.01 0.00 0.00 0.00 0.00 23.12 21.26 3drb s ALA 293 CO -0.09 0.02 0.57 0.20 0.00 0.00 0.00 175.76 176.47 3drb s GLY 294 N 0.70 0.45 0.09 0.00 0.00 0.09 -2.33 107.32 106.31 3drb s GLY 294 Ca -0.01 -0.78 0.05 0.00 0.00 0.00 0.00 44.72 43.99 3drb s GLY 294 CO 0.02 -0.49 -0.13 -1.34 0.00 0.00 0.00 173.10 171.16 3drb s VAL 295 N -3.72 1.17 -0.45 1.40 -7.23 -0.05 -1.14 120.40 110.38 3drb s VAL 295 Ca 0.19 -1.52 -0.16 0.00 -1.81 0.00 0.00 61.98 58.68 3drb s VAL 295 Cb -0.02 -1.30 0.04 0.00 0.56 0.00 0.00 36.38 35.66 3drb s VAL 295 CO 0.10 -0.35 0.42 -2.28 -0.31 0.00 0.00 175.10 172.68 3drb s HIS 296 N -1.79 3.19 -0.01 2.82 2.46 -0.26 -1.64 115.29 120.05 3drb s HIS 296 Ca 0.03 -0.63 0.04 0.00 0.47 0.00 0.00 55.06 54.97 3drb s HIS 296 Cb -0.07 -3.01 -0.01 0.00 -0.13 0.00 0.00 32.58 29.36 3drb s HIS 296 CO 0.02 -0.76 -0.13 -1.50 -2.47 0.00 0.00 174.74 169.91 3drb s ILE 297 N 1.94 1.02 -0.35 0.89 2.07 0.33 -0.09 121.20 127.03 3drb s ILE 297 Ca 0.08 -0.56 -0.26 0.00 -1.41 0.00 0.00 60.65 58.51 3drb s ILE 297 Cb -0.20 -0.85 0.01 0.00 0.13 0.00 0.00 42.46 41.55 3drb s ILE 297 CO 0.10 0.29 0.93 -0.54 -1.91 0.00 0.00 174.94 173.81 3drb s LYS 298 N -0.31 3.91 -0.37 3.50 1.02 0.14 -0.47 119.74 127.16 3drb s LYS 298 Ca 0.05 0.69 0.12 0.00 0.02 0.00 0.00 55.97 56.84 3drb s LYS 298 Cb -0.05 -3.77 0.36 0.00 -0.52 0.00 0.00 37.83 33.84 3drb s LYS 298 CO -0.00 -0.88 0.79 1.28 -0.92 0.00 0.00 175.35 175.61 3drb n LEU 299 N 6.68 0.55 -0.32 3.17 4.77 -0.59 -4.83 117.00 126.43 3drb n LEU 299 Ca 0.07 -4.76 0.03 0.00 -0.03 0.00 0.00 56.01 51.32 3drb n LEU 299 Cb 0.48 0.71 0.17 0.00 -2.33 0.00 0.00 43.42 42.44 3drb n LEU 299 CO 0.57 2.20 1.19 1.55 -1.33 0.00 0.00 177.39 181.57 3drb h PRO 300 N 2.99 0.91 0.22 3.23 0.13 -1.80 0.21 132.00 137.90 3drb h PRO 300 Ca 0.06 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 3drb h PRO 300 Cb 1.00 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.93 3drb h PRO 300 CO 0.46 0.60 -0.11 -0.91 -0.23 0.00 0.00 178.00 177.81 3drb h ASN 301 N 0.94 -0.25 -0.62 1.44 2.35 -1.91 -3.27 115.58 114.25 3drb h ASN 301 Ca 0.41 -0.20 0.04 0.00 -0.55 0.00 0.00 56.30 56.00 3drb h ASN 301 Cb 0.28 0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.68 3drb h ASN 301 CO -0.21 0.27 0.41 0.25 -1.65 0.00 0.00 177.43 176.50 3drb h LEU 302 N -0.99 0.60 -2.99 1.61 5.85 -1.89 -0.95 115.31 116.56 3drb h LEU 302 Ca -0.03 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 3drb h LEU 302 Cb 0.44 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 3drb h LEU 302 CO 0.05 0.41 -0.00 1.23 -0.34 0.00 0.00 178.44 179.79 3drb h GLY 303 N 0.69 0.00 -0.38 3.75 0.00 -0.65 -0.13 103.07 106.36 3drb h GLY 303 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.59 3drb h GLY 303 CO -0.07 0.00 -0.72 0.28 0.00 0.00 0.00 176.54 176.02 3drb n LYS 304 N -3.10 0.87 -2.41 4.80 5.02 -0.38 -4.96 118.16 117.99 3drb n LYS 304 Ca -0.03 -0.39 -0.41 0.00 -2.02 0.00 0.00 58.31 55.46 3drb n LYS 304 Cb 0.07 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 3drb n LYS 304 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3drb s HIS 305 N -2.63 3.47 0.59 2.13 2.46 -0.06 -4.91 115.29 116.33 3drb s HIS 305 Ca 0.11 1.45 0.43 0.00 0.47 0.00 0.00 55.06 57.52 3drb s HIS 305 Cb 0.16 -3.39 2.28 0.00 -0.13 0.00 0.00 32.58 31.49 3drb s HIS 305 CO 0.69 -1.07 2.32 1.05 -2.47 0.00 0.00 174.74 175.26 3drb h GLU 306 N 5.44 0.00 -0.50 2.88 4.11 -1.93 -1.74 114.58 122.84 3drb h GLU 306 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 3drb h GLU 306 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 3drb h GLU 306 CO 0.75 0.00 0.00 1.63 0.07 0.00 0.00 179.01 181.46 3drb n LYS 307 N -3.12 2.29 0.10 1.06 4.76 -1.26 -4.53 118.16 117.45 3drb n LYS 307 Ca -0.03 -1.98 -0.13 0.00 -2.87 0.00 0.00 58.31 53.30 3drb n LYS 307 Cb 0.10 -1.45 -0.08 0.00 -1.84 0.00 0.00 35.03 31.76 3drb n LYS 307 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 3drb h PHE 308 N 3.39 -0.19 -0.48 2.13 3.57 -1.54 -1.11 116.94 122.71 3drb h PHE 308 Ca 0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 3drb h PHE 308 Cb 0.77 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 3drb h PHE 308 CO 0.33 -0.01 0.25 0.77 -2.23 0.00 0.00 178.31 177.43 3drb h SER 309 N -0.33 0.59 -0.14 0.41 0.02 -1.82 -2.35 113.55 109.93 3drb h SER 309 Ca -0.02 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.86 3drb h SER 309 Cb 0.26 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 3drb h SER 309 CO 0.03 0.49 -0.02 -0.33 -1.14 0.00 0.00 176.83 175.86 3drb h GLU 310 N 0.67 0.26 -0.51 3.45 4.39 -1.81 -1.88 114.58 119.15 3drb h GLU 310 Ca 0.17 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.83 3drb h GLU 310 Cb 0.04 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.62 3drb h GLU 310 CO -0.03 0.53 0.23 0.28 -1.16 0.00 0.00 179.01 178.87 3drb h VAL 311 N -0.04 0.91 -0.79 3.13 2.07 -0.92 0.08 116.25 120.69 3drb h VAL 311 Ca 0.04 -0.15 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 3drb h VAL 311 Cb 0.43 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 3drb h VAL 311 CO 0.01 0.08 0.48 -0.07 0.02 0.00 0.00 177.57 178.09 3drb h LEU 312 N 0.45 0.95 -0.21 2.57 3.38 -1.37 -1.29 115.31 119.78 3drb h LEU 312 Ca 0.23 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3drb h LEU 312 Cb 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 3drb h LEU 312 CO -0.19 0.73 0.13 0.50 0.09 0.00 0.00 178.44 179.70 3drb h LYS 313 N 1.08 0.28 -0.23 1.13 3.64 -0.46 0.10 116.57 122.11 3drb h LYS 313 Ca 0.28 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 3drb h LYS 313 Cb -0.05 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 3drb h LYS 313 CO -0.05 0.20 0.02 0.00 -2.27 0.00 0.00 179.45 177.34 3drb h ARG 314 N 0.27 0.34 -0.09 1.90 3.08 -0.61 -1.42 114.38 117.85 3drb h ARG 314 Ca 0.08 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.07 3drb h ARG 314 Cb -0.02 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.97 3drb h ARG 314 CO -0.02 0.35 0.00 1.28 -1.07 0.00 0.00 179.97 180.51 3drb n LEU 315 N -4.37 0.98 -3.55 3.04 4.77 -0.52 -1.18 117.00 116.17 3drb n LEU 315 Ca 0.00 -0.40 -0.23 0.00 -0.03 0.00 0.00 56.01 55.36 3drb n LEU 315 Cb 0.18 -0.06 0.08 0.00 -2.33 0.00 0.00 43.42 41.30 3drb n LEU 315 CO 0.37 0.20 0.22 0.54 -1.33 0.00 0.00 177.39 177.39 3drb n ARG 316 N -0.14 -7.72 -4.49 3.23 1.74 -0.53 -4.92 116.66 103.82 3drb n ARG 316 Ca 0.16 0.83 -0.24 0.00 -0.77 0.00 0.00 57.85 57.83 3drb n ARG 316 Cb 0.23 -5.86 -0.11 0.00 -1.02 0.00 0.00 32.46 25.70 3drb n ARG 316 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3drb s LEU 317 N -7.12 2.54 0.09 0.55 1.02 0.30 -1.79 118.68 114.27 3drb s LEU 317 Ca 0.49 -1.27 -0.03 0.00 0.02 0.00 0.00 54.13 53.33 3drb s LEU 317 Cb -0.21 -0.70 -0.03 0.00 0.02 0.00 0.00 46.19 45.27 3drb s LEU 317 CO 0.72 -0.40 0.07 0.00 0.02 0.00 0.00 176.35 176.76 3drb s GLN 318 N -3.74 0.78 0.19 1.70 -2.07 0.05 -3.96 119.66 112.60 3drb s GLN 318 Ca 0.33 -1.21 0.05 0.00 -1.82 0.00 0.00 55.36 52.72 3drb s GLN 318 Cb 0.06 0.26 -0.05 0.00 -1.09 0.00 0.00 33.01 32.20 3drb s GLN 318 CO 0.15 -0.21 -0.09 -1.59 -1.32 0.00 0.00 175.29 172.23 3drb s LYS 319 N -3.94 1.21 -0.02 9.60 -2.85 -1.26 -1.55 119.74 120.93 3drb s LYS 319 Ca 0.11 -1.55 -0.01 0.00 -1.00 0.00 0.00 55.97 53.53 3drb s LYS 319 Cb 0.07 -0.79 0.02 0.00 -2.06 0.00 0.00 37.83 35.07 3drb s LYS 319 CO -0.07 0.07 0.05 1.03 0.10 0.00 0.00 175.35 176.53 3drb s ARG 320 N -3.74 -0.01 0.85 1.78 0.52 0.18 -4.97 118.95 113.57 3drb s ARG 320 Ca 0.21 0.18 -0.12 0.00 -0.52 0.00 0.00 55.73 55.48 3drb s ARG 320 Cb 0.02 -0.18 0.10 0.00 0.52 0.00 0.00 34.95 35.42 3drb s ARG 320 CO 0.04 -0.13 1.11 0.20 0.02 0.00 0.00 175.30 176.54 3drb s GLY 321 N 0.84 1.60 0.27 -3.53 0.00 -1.26 -0.56 107.32 104.69 3drb s GLY 321 Ca -0.07 -0.29 0.10 0.00 0.00 0.00 0.00 44.72 44.46 3drb s GLY 321 CO -0.03 0.19 -0.16 -0.51 0.00 0.00 0.00 173.10 172.59 3drb s THR 322 N -3.15 2.22 -0.21 0.90 -4.23 -1.24 -4.77 115.64 105.15 3drb s THR 322 Ca 0.62 -2.32 0.14 0.00 -1.18 0.00 0.00 61.69 58.95 3drb s THR 322 Cb -0.15 -2.29 0.45 0.00 1.34 0.00 0.00 72.50 71.85 3drb s THR 322 CO 0.54 -0.42 1.18 0.61 -0.54 0.00 0.00 174.62 176.00 3drb n GLY 323 N -0.58 4.40 1.31 3.99 0.00 -1.26 -4.89 105.19 108.16 3drb n GLY 323 Ca -0.06 -1.66 -0.08 0.00 0.00 0.00 0.00 46.02 44.22 3drb n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drb n GLY 324 N -0.64 2.63 0.25 -0.02 0.00 -1.26 -5.00 105.19 101.15 3drb n GLY 324 Ca 0.24 -2.20 0.14 0.00 0.00 0.00 0.00 46.02 44.20 3drb n GLY 324 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3drb h VAL 325 N 0.39 0.28 0.65 1.61 3.04 -1.98 -2.92 116.25 117.32 3drb h VAL 325 Ca -0.11 -0.76 -0.03 0.00 -1.01 0.00 0.00 66.70 64.79 3drb h VAL 325 Cb 0.43 1.60 -0.01 0.00 -2.01 0.00 0.00 31.29 31.30 3drb h VAL 325 CO 0.17 0.10 -0.47 0.44 -1.01 0.00 0.00 177.57 176.80 3drb h ASP 326 N 0.00 -1.24 0.36 3.17 3.45 -1.99 -0.84 116.42 119.33 3drb h ASP 326 Ca -0.00 0.08 -0.07 0.00 0.43 0.00 0.00 57.03 57.47 3drb h ASP 326 Cb 0.59 0.38 -0.01 0.00 -0.56 0.00 0.00 39.33 39.73 3drb h ASP 326 CO 0.01 -0.69 -0.33 0.00 -1.57 0.00 0.00 179.24 176.67 3drb h THR 327 N -1.08 1.19 -0.55 0.35 1.03 -1.87 -1.68 112.91 110.29 3drb h THR 327 Ca -0.09 -1.15 -0.01 0.00 -0.01 0.00 0.00 66.41 65.16 3drb h THR 327 Cb 0.89 1.63 -0.03 0.00 -1.07 0.00 0.00 68.15 69.57 3drb h THR 327 CO 0.04 0.32 0.31 0.00 -0.01 0.00 0.00 175.52 176.18 3drb h ALA 328 N 1.67 0.71 0.11 0.00 0.00 -1.28 1.14 119.26 121.61 3drb h ALA 328 Ca -0.00 -0.09 -0.27 0.00 0.00 0.00 0.00 54.91 54.54 3drb h ALA 328 Cb 0.60 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.18 3drb h ALA 328 CO 0.04 0.23 -1.19 0.00 0.00 0.00 0.00 179.25 178.33 3drb h ALA 329 N 1.14 0.14 0.00 0.00 0.00 -0.95 -3.33 119.26 116.26 3drb h ALA 329 Ca 0.20 -0.83 -0.17 0.00 0.00 0.00 0.00 54.91 54.10 3drb h ALA 329 Cb 0.04 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3drb h ALA 329 CO -0.03 0.90 -1.08 0.28 0.00 0.00 0.00 179.25 179.32 3drb h VAL 330 N 0.13 0.92 -1.30 0.00 2.07 -1.22 -3.48 116.25 113.37 3drb h VAL 330 Ca -0.13 -2.47 -0.08 0.00 0.82 0.00 0.00 66.70 64.84 3drb h VAL 330 Cb 1.89 2.38 0.01 0.00 -1.52 0.00 0.00 31.29 34.06 3drb h VAL 330 CO 0.20 0.52 -0.12 0.61 0.02 0.00 0.00 177.57 178.81 3drb n GLY 331 N 1.35 0.45 0.00 2.17 0.00 0.39 -4.72 105.19 104.83 3drb n GLY 331 Ca -0.05 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.37 3drb n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3drb n GLY 332 N -0.89 -0.41 3.31 -0.02 0.00 -1.04 -4.60 105.19 101.53 3drb n GLY 332 Ca -0.02 0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 3drb n GLY 332 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3drb s VAL 333 N 0.00 2.53 0.14 1.61 1.01 -1.26 -1.55 120.40 122.88 3drb s VAL 333 Ca 0.00 -0.86 0.07 0.00 0.00 0.00 0.00 61.98 61.19 3drb s VAL 333 Cb 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 3drb s VAL 333 CO 0.00 0.55 -0.16 -0.36 0.00 0.00 0.00 175.10 175.13 3drb s PHE 334 N 0.20 1.61 -0.47 5.22 0.40 0.38 -3.64 117.98 121.68 3drb s PHE 334 Ca -0.11 -0.52 -0.16 0.00 -0.60 0.00 0.00 56.93 55.54 3drb s PHE 334 Cb -0.16 -0.82 0.06 0.00 0.51 0.00 0.00 43.02 42.61 3drb s PHE 334 CO 0.06 0.23 0.40 0.34 0.70 0.00 0.00 175.22 176.96 3drb s ASP 335 N -2.56 6.15 -0.14 1.36 3.68 0.28 -0.51 116.67 124.93 3drb s ASP 335 Ca 0.12 -1.23 -0.01 0.00 2.13 0.00 0.00 52.55 53.56 3drb s ASP 335 Cb -0.05 -2.19 -0.02 0.00 -1.45 0.00 0.00 42.92 39.21 3drb s ASP 335 CO 0.05 -0.64 -0.10 -0.69 0.13 0.00 0.00 175.17 173.91 3drb s VAL 336 N 1.74 3.27 0.21 1.11 1.01 -0.65 -0.65 120.40 126.44 3drb s VAL 336 Ca 0.05 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.38 3drb s VAL 336 Cb -0.23 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 3drb s VAL 336 CO 0.08 0.51 0.29 -0.94 0.00 0.00 0.00 175.10 175.04 3drb s SER 337 N 0.43 0.04 0.45 3.32 1.04 -0.60 -0.87 113.70 117.51 3drb s SER 337 Ca -0.08 -1.13 -0.24 0.00 0.48 0.00 0.00 55.95 54.98 3drb s SER 337 Cb -0.15 0.47 -0.07 0.00 0.10 0.00 0.00 66.02 66.36 3drb s SER 337 CO 0.04 -0.97 1.28 0.54 0.98 0.00 0.00 173.24 175.11 3drb s ASN 338 N -3.07 6.05 -0.08 7.02 4.22 -0.99 -0.77 114.94 127.32 3drb s ASN 338 Ca 0.29 2.59 0.13 0.00 -2.14 0.00 0.00 52.86 53.73 3drb s ASN 338 Cb 0.03 -2.63 -0.23 0.00 1.28 0.00 0.00 41.25 39.70 3drb s ASN 338 CO 0.09 -1.03 0.54 0.00 -2.04 0.00 0.00 177.10 174.66 3drb n ALA 339 N -0.29 1.48 -1.75 3.54 0.00 -0.74 -4.72 120.51 118.04 3drb n ALA 339 Ca 0.06 -0.87 -0.33 0.00 0.00 0.00 0.00 53.44 52.30 3drb n ALA 339 Cb 0.45 -0.71 -0.01 0.00 0.00 0.00 0.00 19.45 19.17 3drb n ALA 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3drb s ASP 340 N -6.00 6.20 0.00 0.00 1.01 -1.26 -4.99 116.67 111.63 3drb s ASP 340 Ca -0.06 1.72 0.00 0.00 0.71 0.00 0.00 52.55 54.92 3drb s ASP 340 Cb 0.08 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.48 3drb s ASP 340 CO 0.82 -0.88 0.00 0.54 0.21 0.00 0.00 175.17 175.86 3drb n ARG 341 N -1.73 0.00 -5.09 8.23 5.12 -1.26 -4.84 116.66 117.08 3drb n ARG 341 Ca 0.08 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.68 3drb n ARG 341 Cb 0.53 -0.57 -0.15 0.00 -1.16 0.00 0.00 32.46 31.12 3drb n ARG 341 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3drb s LEU 342 N -3.78 2.39 0.00 0.55 2.96 -1.25 -1.44 118.68 118.11 3drb s LEU 342 Ca 0.00 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 3drb s LEU 342 Cb 0.00 -1.45 0.00 0.00 0.50 0.00 0.00 46.19 45.24 3drb s LEU 342 CO 0.00 0.31 0.00 0.61 -1.32 0.00 0.00 176.35 175.95 3drb n GLY 343 N 2.50 0.62 3.03 7.98 0.00 -1.26 -5.02 105.19 113.05 3drb n GLY 343 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 3drb n GLY 343 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3drb s PHE 344 N -2.43 0.82 0.71 1.61 0.40 -1.26 -4.87 117.98 112.97 3drb s PHE 344 Ca 0.00 -0.18 -0.11 0.00 -0.60 0.00 0.00 56.93 56.03 3drb s PHE 344 Cb 0.00 -0.52 0.02 0.00 0.51 0.00 0.00 43.02 43.02 3drb s PHE 344 CO 0.00 -0.01 1.07 -1.54 0.70 0.00 0.00 175.22 175.44 3drb s SER 345 N -0.35 5.28 0.25 1.36 1.04 -1.24 -4.71 113.70 115.33 3drb s SER 345 Ca 0.03 1.38 -0.04 0.00 0.48 0.00 0.00 55.95 57.80 3drb s SER 345 Cb -0.04 -2.23 0.37 0.00 0.10 0.00 0.00 66.02 64.22 3drb s SER 345 CO -0.00 -1.48 1.84 -0.33 0.98 0.00 0.00 173.24 174.26 3drb h GLU 346 N -0.74 0.93 -0.27 4.02 3.07 -1.80 -1.09 114.58 118.71 3drb h GLU 346 Ca -0.45 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.36 58.35 3drb h GLU 346 Cb 1.23 -0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.92 3drb h GLU 346 CO 0.60 0.62 0.15 0.28 -1.40 0.00 0.00 179.01 179.26 3drb h VAL 347 N 0.96 1.11 -0.70 3.13 2.07 -1.90 -1.19 116.25 119.74 3drb h VAL 347 Ca 0.40 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 3drb h VAL 347 Cb 0.24 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 3drb h VAL 347 CO -0.20 0.11 0.34 -0.33 0.02 0.00 0.00 177.57 177.51 3drb h GLU 348 N 0.33 0.99 -0.15 1.57 5.08 -1.75 -0.22 114.58 120.42 3drb h GLU 348 Ca 0.09 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 3drb h GLU 348 Cb 0.04 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 3drb h GLU 348 CO -0.02 0.76 0.00 -0.07 -1.00 0.00 0.00 179.01 178.69 3drb h LEU 349 N 0.98 0.25 -1.12 1.33 4.07 -0.93 -1.53 115.31 118.37 3drb h LEU 349 Ca 0.24 -0.30 -0.08 0.00 0.08 0.00 0.00 57.88 57.83 3drb h LEU 349 Cb 0.09 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 3drb h LEU 349 CO -0.03 0.49 -0.19 0.58 -1.08 0.00 0.00 178.44 178.20 3drb h VAL 350 N 0.00 1.24 -0.74 1.22 2.07 -1.02 -2.57 116.25 116.45 3drb h VAL 350 Ca 0.04 -1.08 -0.06 0.00 0.82 0.00 0.00 66.70 66.42 3drb h VAL 350 Cb 0.36 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 3drb h VAL 350 CO 0.01 0.34 0.22 -0.61 0.02 0.00 0.00 177.57 177.55 3drb h GLN 351 N 0.35 1.17 -0.35 1.57 5.75 -0.85 -1.33 115.11 121.42 3drb h GLN 351 Ca 0.06 -0.26 -0.05 0.00 -0.15 0.00 0.00 58.65 58.26 3drb h GLN 351 Cb 0.54 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.91 3drb h GLN 351 CO 0.04 1.00 0.02 0.52 -2.65 0.00 0.00 178.83 177.75 3drb h MET 352 N 1.11 0.53 -0.11 1.69 2.86 -0.88 0.60 114.93 120.73 3drb h MET 352 Ca 0.24 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 3drb h MET 352 Cb 0.33 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 3drb h MET 352 CO -0.01 0.55 -0.18 0.28 1.06 0.00 0.00 176.91 178.61 3drb h VAL 353 N 0.52 1.38 -0.17 -2.22 2.07 -1.20 -0.15 116.25 116.48 3drb h VAL 353 Ca 0.11 -1.43 0.02 0.00 0.82 0.00 0.00 66.70 66.22 3drb h VAL 353 Cb 0.30 2.06 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 3drb h VAL 353 CO 0.01 0.41 0.02 0.58 0.02 0.00 0.00 177.57 178.61 3drb h VAL 354 N -0.11 0.90 -0.40 2.57 2.07 -0.95 0.22 116.25 120.56 3drb h VAL 354 Ca 0.01 -0.03 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 3drb h VAL 354 Cb 0.75 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 3drb h VAL 354 CO 0.04 0.01 -0.02 0.44 0.02 0.00 0.00 177.57 178.07 3drb h ASP 355 N 0.08 0.70 -0.28 0.57 3.32 -0.92 -2.62 116.42 117.28 3drb h ASP 355 Ca 0.08 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 3drb h ASP 355 Cb 0.08 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 3drb h ASP 355 CO -0.12 0.85 0.06 1.23 -1.72 0.00 0.00 179.24 179.55 3drb h GLY 356 N 0.53 0.48 0.63 2.75 0.00 -0.80 -2.96 103.07 103.71 3drb h GLY 356 Ca 0.11 -0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.19 3drb h GLY 356 CO 0.02 0.29 0.22 -2.08 0.00 0.00 0.00 176.54 175.00 3drb h VAL 357 N 0.28 0.90 -0.48 4.60 2.07 -0.55 -0.90 116.25 122.16 3drb h VAL 357 Ca 0.09 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.51 3drb h VAL 357 Cb 0.30 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 3drb h VAL 357 CO 0.00 0.08 0.32 0.11 0.02 0.00 0.00 177.57 178.11 3drb h LYS 358 N 0.44 0.43 -0.02 1.57 1.57 -1.41 -0.05 116.57 119.10 3drb h LYS 358 Ca 0.23 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.74 3drb h LYS 358 Cb 0.19 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 32.42 3drb h LYS 358 CO -0.20 0.28 -0.98 1.25 -0.57 0.00 0.00 179.45 179.24 3drb h LEU 359 N 0.44 0.82 -0.87 2.94 5.85 -1.14 -2.60 115.31 120.76 3drb h LEU 359 Ca 0.21 -0.64 0.02 0.00 0.84 0.00 0.00 57.88 58.31 3drb h LEU 359 Cb 0.26 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 3drb h LEU 359 CO -0.05 1.43 0.57 -0.07 -0.34 0.00 0.00 178.44 179.98 3drb h LEU 360 N 0.37 0.97 -0.80 2.25 4.07 0.00 -0.84 115.31 121.33 3drb h LEU 360 Ca -0.11 -0.02 -0.08 0.00 0.08 0.00 0.00 57.88 57.76 3drb h LEU 360 Cb 1.62 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 43.10 3drb h LEU 360 CO 0.19 0.69 0.02 0.40 -1.08 0.00 0.00 178.44 178.66 3drb h ILE 361 N 1.14 1.25 -0.55 1.22 2.04 -1.04 -0.23 117.51 121.35 3drb h ILE 361 Ca 0.33 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 3drb h ILE 361 Cb -0.08 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 3drb h ILE 361 CO -0.09 0.38 0.22 -0.33 0.00 0.00 0.00 178.15 178.34 3drb h GLU 362 N 0.86 0.82 -0.67 2.37 5.08 -0.95 -0.98 114.58 121.10 3drb h GLU 362 Ca 0.16 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 3drb h GLU 362 Cb 0.48 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 3drb h GLU 362 CO 0.02 0.71 0.13 0.52 -1.00 0.00 0.00 179.01 179.39 3drb h MET 363 N 0.74 1.10 -0.33 2.33 2.86 -0.84 -1.94 114.93 118.86 3drb h MET 363 Ca 0.18 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 3drb h MET 363 Cb 0.19 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 3drb h MET 363 CO -0.02 1.00 0.21 1.49 1.06 0.00 0.00 176.91 180.66 3drb h GLU 364 N 1.03 0.44 -0.07 1.72 4.57 -0.72 -1.34 114.58 120.20 3drb h GLU 364 Ca 0.21 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.31 3drb h GLU 364 Cb 0.42 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 3drb h GLU 364 CO 0.01 0.30 -0.17 1.96 -1.18 0.00 0.00 179.01 179.93 3drb h GLN 365 N 0.44 0.12 -0.10 1.92 4.20 -0.97 -1.49 115.11 119.22 3drb h GLN 365 Ca 0.12 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 3drb h GLN 365 Cb -0.04 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 3drb h GLN 365 CO -0.03 0.29 -0.03 0.00 -0.67 0.00 0.00 178.83 178.39 3drb h ARG 366 N 0.11 0.20 0.00 1.46 2.47 -0.78 -2.83 114.38 115.02 3drb h ARG 366 Ca 0.02 -0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.64 3drb h ARG 366 Cb 0.36 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 3drb h ARG 366 CO 0.02 0.53 -0.11 -0.07 0.56 0.00 0.00 179.97 180.90 3drb h LEU 367 N -0.13 0.00 -0.67 3.04 3.38 -0.90 -0.84 115.31 119.18 3drb h LEU 367 Ca 0.02 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 3drb h LEU 367 Cb 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3drb h LEU 367 CO 0.01 0.11 -0.10 -0.33 0.09 0.00 0.00 178.44 178.22 3drb h GLU 368 N 0.00 0.92 -0.00 1.13 5.08 -1.10 -1.32 114.58 119.29 3drb h GLU 368 Ca -0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 3drb h GLU 368 Cb 0.25 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3drb h GLU 368 CO 0.01 0.98 0.00 1.04 -1.00 0.00 0.00 179.01 180.04 3drb n GLN 369 N -4.15 1.01 -1.29 2.33 1.13 -0.45 -4.85 117.38 111.12 3drb n GLN 369 Ca 0.02 -0.02 -0.10 0.00 -1.94 0.00 0.00 57.00 54.96 3drb n GLN 369 Cb 0.38 -1.04 -0.04 0.00 0.11 0.00 0.00 30.24 29.66 3drb n GLN 369 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3drb n GLY 370 N 0.54 1.08 3.98 1.08 0.00 -0.50 -4.99 105.19 106.38 3drb n GLY 370 Ca 0.02 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 3drb n GLY 370 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3drb s GLN 371 N -2.65 2.01 0.37 1.61 -0.21 -0.46 -4.97 119.66 115.35 3drb s GLN 371 Ca 0.00 -0.91 -0.01 0.00 0.02 0.00 0.00 55.36 54.46 3drb s GLN 371 Cb 0.00 -2.36 -0.04 0.00 1.00 0.00 0.00 33.01 31.61 3drb s GLN 371 CO 0.00 -1.19 0.60 0.00 -2.12 0.00 0.00 175.29 172.58 3drb s ALA 372 N -3.03 3.62 -0.33 6.09 0.00 -1.26 -4.14 121.76 122.71 3drb s ALA 372 Ca 0.63 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.83 3drb s ALA 372 Cb -0.07 -2.24 0.08 0.00 0.00 0.00 0.00 23.12 20.89 3drb s ALA 372 CO 0.42 -0.08 0.94 0.44 0.00 0.00 0.00 175.76 177.49 3drb n ILE 373 N -1.82 0.71 -0.26 0.00 -5.35 -1.26 -4.75 119.36 106.63 3drb n ILE 373 Ca -0.03 -0.86 0.05 0.00 -0.27 0.00 0.00 62.75 61.64 3drb n ILE 373 Cb 0.56 0.67 0.18 0.00 -1.74 0.00 0.00 39.64 39.31 3drb n ILE 373 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3drb h ASP 374 N 0.64 0.27 0.58 7.28 3.32 -1.97 0.17 116.42 126.71 3drb h ASP 374 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3drb h ASP 374 Cb 0.45 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.09 3drb h ASP 374 CO 0.00 0.10 0.00 -0.90 -1.72 0.00 0.00 179.24 176.72 3drb n ASP 375 N -5.01 0.49 -0.00 6.45 5.75 -1.26 -1.99 116.55 120.98 3drb n ASP 375 Ca 0.14 0.63 0.10 0.00 -0.01 0.00 0.00 54.79 55.66 3drb n ASP 375 Cb 0.41 -0.73 -0.12 0.00 -1.03 0.00 0.00 41.12 39.65 3drb n ASP 375 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3drb n LEU 376 N -2.05 0.64 -4.67 -2.12 4.77 0.50 -4.96 117.00 109.11 3drb n LEU 376 Ca 0.02 -0.29 -0.48 0.00 -0.03 0.00 0.00 56.01 55.22 3drb n LEU 376 Cb 0.19 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 3drb n LEU 376 CO 0.17 0.15 1.28 0.23 -1.33 0.00 0.00 177.39 177.89 3drb n MET 377 N -1.79 1.97 -2.56 3.23 2.81 -0.70 -4.97 117.12 115.12 3drb n MET 377 Ca 0.01 0.72 -0.25 0.00 -1.81 0.00 0.00 57.70 56.37 3drb n MET 377 Cb 0.42 -2.49 0.03 0.00 -0.71 0.00 0.00 33.22 30.46 3drb n MET 377 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 3drb s PRO 378 N 2.27 2.86 0.19 0.03 0.04 -1.26 -5.07 135.00 134.07 3drb s PRO 378 Ca 0.86 -0.22 -0.05 0.00 0.04 0.00 0.00 61.00 61.63 3drb s PRO 378 Cb -0.75 -2.36 -0.05 0.00 0.04 0.00 0.00 34.50 31.38 3drb s PRO 378 CO 0.46 -0.63 0.43 0.00 0.04 0.00 0.00 177.00 177.30 3drb s ALA 379 N -2.88 3.74 0.01 8.56 0.00 -1.26 -4.99 121.76 124.93 3drb s ALA 379 Ca 0.53 -0.57 -0.35 0.00 0.00 0.00 0.00 51.96 51.57 3drb s ALA 379 Cb -0.10 -2.18 -0.14 0.00 0.00 0.00 0.00 23.12 20.70 3drb s ALA 379 CO 0.43 0.53 1.64 0.94 0.00 0.00 0.00 175.76 179.30 3drb n GLN 380 N -0.26 1.80 0.00 0.00 -0.06 -1.26 -4.80 117.38 112.81 3drb n GLN 380 Ca -0.02 0.65 0.05 0.00 -2.00 0.00 0.00 57.00 55.68 3drb n GLN 380 Cb 0.53 -2.41 0.04 0.00 -4.06 0.00 0.00 30.24 24.34 3drb n GLN 380 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22