#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cun s PHE 2 N 0.00 2.69 0.28 2.03 0.40 -1.26 -4.98 117.98 117.13 2cun s PHE 2 Ca 0.00 1.53 0.08 0.00 -0.60 0.00 0.00 56.93 57.94 2cun s PHE 2 Cb 0.00 -3.05 -0.06 0.00 0.51 0.00 0.00 43.02 40.42 2cun s PHE 2 CO 0.00 -1.65 -0.10 1.03 0.70 0.00 0.00 175.22 175.20 2cun s ARG 3 N -4.67 1.58 0.65 0.44 0.52 -1.26 -2.90 118.95 113.31 2cun s ARG 3 Ca 0.62 -1.78 0.41 0.00 -0.52 0.00 0.00 55.73 54.47 2cun s ARG 3 Cb -0.17 -1.34 2.27 0.00 0.52 0.00 0.00 34.95 36.23 2cun s ARG 3 CO 0.51 0.13 2.34 -0.07 0.02 0.00 0.00 175.30 178.23 2cun h LEU 4 N 2.28 0.00 0.00 2.53 3.38 -1.91 -1.63 115.31 119.97 2cun h LEU 4 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2cun h LEU 4 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2cun h LEU 4 CO 0.66 0.00 -0.60 1.05 0.09 0.00 0.00 178.44 179.64 2cun h GLU 5 N 0.00 0.00 0.00 1.13 4.11 -1.95 -3.32 114.58 114.55 2cun h GLU 5 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2cun h GLU 5 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2cun h GLU 5 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.83 2cun n ASP 6 N -2.15 0.00 -4.12 3.06 8.00 -0.61 -4.78 116.55 115.95 2cun n ASP 6 Ca 0.03 -0.19 -0.08 0.00 0.71 0.00 0.00 54.79 55.26 2cun n ASP 6 Cb 0.44 -0.18 -0.10 0.00 -0.02 0.00 0.00 41.12 41.26 2cun n ASP 6 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2cun s PHE 7 N -2.37 0.65 -0.31 1.24 0.40 -1.25 -5.01 117.98 111.33 2cun s PHE 7 Ca 0.21 -1.05 -0.05 0.00 -0.60 0.00 0.00 56.93 55.43 2cun s PHE 7 Cb 0.12 -0.43 0.03 0.00 0.51 0.00 0.00 43.02 43.25 2cun s PHE 7 CO 0.25 -0.34 0.07 1.21 0.70 0.00 0.00 175.22 177.11 2cun s ASN 8 N -2.96 5.11 -0.23 1.36 2.47 -1.26 -4.99 114.94 114.44 2cun s ASN 8 Ca 0.10 -1.03 0.06 0.00 0.42 0.00 0.00 52.86 52.40 2cun s ASN 8 Cb 0.07 -1.83 0.48 0.00 -1.45 0.00 0.00 41.25 38.53 2cun s ASN 8 CO -0.08 -0.26 1.46 0.49 -3.72 0.00 0.00 177.10 174.99 2cun n PHE 9 N 4.78 1.69 -2.21 0.43 3.01 -1.26 -4.88 117.46 119.03 2cun n PHE 9 Ca -0.13 -0.95 -0.42 0.00 1.01 0.00 0.00 57.45 56.95 2cun n PHE 9 Cb 0.45 -0.55 -0.03 0.00 -0.01 0.00 0.00 39.48 39.35 2cun n PHE 9 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 2cun s HIS 10 N -2.14 2.73 -1.33 1.38 2.46 -1.00 -2.42 115.29 114.97 2cun s HIS 10 Ca 0.36 0.75 0.00 0.00 0.47 0.00 0.00 55.06 56.64 2cun s HIS 10 Cb 0.29 -3.68 0.00 0.00 -0.13 0.00 0.00 32.58 29.06 2cun s HIS 10 CO 0.09 -2.58 0.00 0.09 -2.47 0.00 0.00 174.74 169.87 2cun n ASN 11 N 5.74 -4.50 -4.87 9.88 3.02 0.38 -4.91 115.26 119.99 2cun n ASN 11 Ca 0.14 0.15 -0.30 0.00 -0.03 0.00 0.00 54.58 54.54 2cun n ASN 11 Cb 0.44 -3.82 -0.05 0.00 -0.61 0.00 0.00 39.78 35.73 2cun n ASN 11 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2cun s LYS 12 N -4.84 3.25 -0.37 3.52 -0.14 -1.09 -4.84 119.74 115.23 2cun s LYS 12 Ca 0.00 -0.56 -0.14 0.00 -1.36 0.00 0.00 55.97 53.90 2cun s LYS 12 Cb 0.00 -2.91 0.00 0.00 -1.68 0.00 0.00 37.83 33.24 2cun s LYS 12 CO 0.00 0.58 0.30 0.99 -0.76 0.00 0.00 175.35 176.45 2cun s THR 13 N -1.53 5.24 -0.13 2.17 2.01 -1.26 0.21 115.64 122.36 2cun s THR 13 Ca 0.33 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.97 2cun s THR 13 Cb -0.12 -3.84 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 2cun s THR 13 CO 0.26 -0.17 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.19 2cun s VAL 14 N 1.78 2.94 -0.55 3.82 1.01 0.51 0.73 120.40 130.65 2cun s VAL 14 Ca 0.07 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 61.13 2cun s VAL 14 Cb -0.18 -2.22 0.06 0.00 0.00 0.00 0.00 36.38 34.03 2cun s VAL 14 CO 0.11 0.53 0.80 0.12 0.00 0.00 0.00 175.10 176.66 2cun s PHE 15 N 0.33 2.89 -0.70 5.22 5.36 0.74 -1.03 117.98 130.79 2cun s PHE 15 Ca -0.12 -0.37 -0.20 0.00 -0.96 0.00 0.00 56.93 55.29 2cun s PHE 15 Cb -0.16 -3.88 0.10 0.00 -0.34 0.00 0.00 43.02 38.74 2cun s PHE 15 CO 0.06 -1.26 0.89 -1.17 -1.46 0.00 0.00 175.22 172.27 2cun s LEU 16 N 3.35 5.05 -0.38 6.12 2.96 0.09 -1.75 118.68 134.12 2cun s LEU 16 Ca 0.22 -1.48 -0.26 0.00 -0.22 0.00 0.00 54.13 52.39 2cun s LEU 16 Cb -0.17 -2.36 0.02 0.00 0.50 0.00 0.00 46.19 44.18 2cun s LEU 16 CO 0.14 -1.19 0.93 -0.13 -1.32 0.00 0.00 176.35 174.79 2cun s ARG 17 N 3.02 3.82 0.37 1.98 1.81 -0.26 -1.44 118.95 128.25 2cun s ARG 17 Ca 0.20 0.55 0.04 0.00 -1.72 0.00 0.00 55.73 54.80 2cun s ARG 17 Cb -0.17 -3.81 -0.06 0.00 -0.45 0.00 0.00 34.95 30.46 2cun s ARG 17 CO 0.03 -0.98 0.05 0.14 -0.68 0.00 0.00 175.30 173.87 2cun s VAL 18 N 3.53 1.29 -0.53 3.52 -7.23 -0.63 -0.71 120.40 119.64 2cun s VAL 18 Ca 0.38 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.50 2cun s VAL 18 Cb -0.12 -2.74 0.14 0.00 0.56 0.00 0.00 36.38 34.22 2cun s VAL 18 CO 0.20 0.00 0.37 -0.62 -0.31 0.00 0.00 175.10 174.74 2cun s ASP 19 N -3.58 5.52 -0.19 4.85 -1.08 -1.26 -4.30 116.67 116.63 2cun s ASP 19 Ca 0.32 -2.31 0.16 0.00 -0.52 0.00 0.00 52.55 50.20 2cun s ASP 19 Cb 0.08 -1.93 0.62 0.00 -1.46 0.00 0.00 42.92 40.23 2cun s ASP 19 CO 0.15 -0.54 1.53 0.18 0.52 0.00 0.00 175.17 177.01 2cun n LEU 20 N 4.29 4.46 -4.58 -1.34 4.77 -1.26 -4.83 117.00 118.51 2cun n LEU 20 Ca 0.00 -2.93 -0.41 0.00 -0.03 0.00 0.00 56.01 52.65 2cun n LEU 20 Cb 0.40 -0.58 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 2cun n LEU 20 CO 0.36 0.67 1.66 0.21 -1.33 0.00 0.00 177.39 178.97 2cun s ASN 21 N -1.50 5.49 0.21 -1.43 2.47 -1.19 -4.92 114.94 114.06 2cun s ASN 21 Ca 0.46 1.15 0.08 0.00 0.42 0.00 0.00 52.86 54.97 2cun s ASN 21 Cb 0.36 -2.52 -0.04 0.00 -1.45 0.00 0.00 41.25 37.59 2cun s ASN 21 CO 0.12 -2.05 0.03 -0.44 -3.72 0.00 0.00 177.10 171.04 2cun s SER 22 N 7.68 4.85 0.47 -4.21 0.01 -1.26 -4.98 113.70 116.25 2cun s SER 22 Ca 0.83 -0.43 -0.23 0.00 1.31 0.00 0.00 55.95 57.43 2cun s SER 22 Cb -0.21 -1.04 -0.07 0.00 0.21 0.00 0.00 66.02 64.90 2cun s SER 22 CO 0.30 0.05 1.23 -2.16 0.41 0.00 0.00 173.24 173.07 2cun s PRO 23 N -3.25 3.67 0.12 12.44 0.04 -1.26 -4.90 135.00 141.87 2cun s PRO 23 Ca 0.29 1.93 0.01 0.00 0.04 0.00 0.00 61.00 63.27 2cun s PRO 23 Cb -0.08 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 2cun s PRO 23 CO 0.20 -0.67 -0.01 -1.64 0.04 0.00 0.00 177.00 174.92 2cun s MET 24 N -2.65 0.91 -0.10 4.56 -1.94 -1.26 -2.11 119.30 116.70 2cun s MET 24 Ca 0.64 -1.40 -0.02 0.00 -1.71 0.00 0.00 55.69 53.19 2cun s MET 24 Cb -0.33 -0.06 0.04 0.00 2.01 0.00 0.00 34.83 36.49 2cun s MET 24 CO 0.40 -0.12 0.04 0.21 -0.01 0.00 0.00 175.02 175.54 2cun s LYS 25 N -3.92 0.28 -1.42 2.03 2.47 -0.56 -4.84 119.74 113.79 2cun s LYS 25 Ca 0.18 0.08 -0.07 0.00 -1.56 0.00 0.00 55.97 54.60 2cun s LYS 25 Cb 0.06 -1.16 0.04 0.00 -1.46 0.00 0.00 37.83 35.32 2cun s LYS 25 CO -0.01 -0.43 0.84 -0.25 0.16 0.00 0.00 175.35 175.65 2cun n ASP 26 N 5.21 -3.02 0.00 1.43 8.00 -1.26 -2.00 116.55 124.91 2cun n ASP 26 Ca -0.06 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.64 2cun n ASP 26 Cb 0.49 -3.96 0.00 0.00 -0.02 0.00 0.00 41.12 37.63 2cun n ASP 26 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cun n GLY 27 N -1.66 0.50 3.37 0.44 0.00 -1.26 -5.01 105.19 101.57 2cun n GLY 27 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2cun n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cun s LYS 28 N -0.45 1.69 0.08 1.61 -0.14 -0.85 -5.02 119.74 116.66 2cun s LYS 28 Ca 0.00 -1.18 -0.31 0.00 -1.36 0.00 0.00 55.97 53.12 2cun s LYS 28 Cb 0.00 -1.97 -0.08 0.00 -1.68 0.00 0.00 37.83 34.10 2cun s LYS 28 CO 0.00 0.49 1.49 0.42 -0.76 0.00 0.00 175.35 176.99 2cun s ILE 29 N -0.91 3.24 -1.02 2.17 1.01 -1.26 -1.49 121.20 122.94 2cun s ILE 29 Ca 0.13 0.79 0.10 0.00 0.00 0.00 0.00 60.65 61.66 2cun s ILE 29 Cb -0.10 -3.51 0.19 0.00 0.01 0.00 0.00 42.46 39.05 2cun s ILE 29 CO 0.04 0.03 1.04 2.30 0.00 0.00 0.00 174.94 178.35 2cun n ILE 30 N 4.33 0.55 -3.65 2.92 -5.35 -0.90 -4.92 119.36 112.34 2cun n ILE 30 Ca 0.13 -0.78 -0.06 0.00 -0.27 0.00 0.00 62.75 61.77 2cun n ILE 30 Cb 0.42 0.82 -0.07 0.00 -1.74 0.00 0.00 39.64 39.06 2cun n ILE 30 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2cun s SER 31 N -0.92 -0.89 -0.08 7.28 0.15 -1.26 -5.04 113.70 112.94 2cun s SER 31 Ca 0.17 1.41 0.16 0.00 0.70 0.00 0.00 55.95 58.38 2cun s SER 31 Cb 0.10 1.49 0.53 0.00 -1.71 0.00 0.00 66.02 66.43 2cun s SER 31 CO 0.13 -0.23 1.45 -0.90 1.20 0.00 0.00 173.24 174.89 2cun n ASP 32 N 4.62 3.89 -0.35 5.45 3.85 -1.26 -4.63 116.55 128.12 2cun n ASP 32 Ca -0.18 -2.41 0.11 0.00 -0.71 0.00 0.00 54.79 51.61 2cun n ASP 32 Cb 0.56 -0.45 0.30 0.00 -1.35 0.00 0.00 41.12 40.18 2cun n ASP 32 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2cun h ALA 33 N 2.85 1.59 0.00 2.12 0.00 -1.98 0.79 119.26 124.63 2cun h ALA 33 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2cun h ALA 33 Cb 1.18 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2cun h ALA 33 CO 0.14 -0.03 -0.15 0.00 0.00 0.00 0.00 179.25 179.21 2cun h ARG 34 N 0.77 0.00 -0.10 0.00 3.08 -1.89 -2.45 114.38 113.78 2cun h ARG 34 Ca 0.55 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.45 2cun h ARG 34 Cb 0.82 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.88 2cun h ARG 34 CO -0.37 0.15 -0.52 0.74 -1.07 0.00 0.00 179.97 178.90 2cun h PHE 35 N 0.00 0.73 -0.35 3.04 0.04 -1.18 -3.23 116.94 115.99 2cun h PHE 35 Ca -0.00 -0.32 -0.09 0.00 2.80 0.00 0.00 57.97 60.36 2cun h PHE 35 Cb 0.67 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 2cun h PHE 35 CO 0.00 1.10 -0.15 0.87 -0.60 0.00 0.00 178.31 179.54 2cun h LYS 36 N 0.14 0.62 0.00 1.51 1.57 -1.30 -2.73 116.57 116.38 2cun h LYS 36 Ca -0.04 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2cun h LYS 36 Cb 1.17 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 2cun h LYS 36 CO 0.11 0.75 -0.01 0.00 -0.57 0.00 0.00 179.45 179.73 2cun h ALA 37 N 1.28 1.20 -0.04 3.86 0.00 -1.46 -2.48 119.26 121.61 2cun h ALA 37 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2cun h ALA 37 Cb 0.58 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2cun h ALA 37 CO 0.04 0.01 0.00 1.33 0.00 0.00 0.00 179.25 180.63 2cun n VAL 38 N -3.37 0.04 -0.17 0.00 0.24 -1.04 -4.62 118.33 109.42 2cun n VAL 38 Ca -0.03 -0.52 -0.05 0.00 -2.04 0.00 0.00 64.34 61.70 2cun n VAL 38 Cb 0.09 1.28 0.05 0.00 -1.47 0.00 0.00 33.84 33.79 2cun n VAL 38 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2cun h LEU 39 N 2.91 0.40 -1.37 1.34 3.38 -1.34 -2.05 115.31 118.58 2cun h LEU 39 Ca 0.00 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.14 2cun h LEU 39 Cb 0.63 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 2cun h LEU 39 CO 0.00 0.28 0.56 -0.65 0.09 0.00 0.00 178.44 178.72 2cun h PRO 40 N 0.52 0.58 -0.08 1.13 0.11 -1.82 0.12 132.00 132.57 2cun h PRO 40 Ca 0.22 -0.04 -0.20 0.00 0.11 0.00 0.00 66.00 66.09 2cun h PRO 40 Cb 0.10 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 2cun h PRO 40 CO -0.14 0.39 -0.77 1.15 -0.21 0.00 0.00 178.00 178.42 2cun h THR 41 N 0.60 1.36 -0.24 -1.15 2.02 -1.71 -2.72 112.91 111.07 2cun h THR 41 Ca 0.43 -2.14 -0.17 0.00 0.77 0.00 0.00 66.41 65.30 2cun h THR 41 Cb 0.80 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 69.33 2cun h THR 41 CO -0.19 0.65 -0.53 0.40 0.37 0.00 0.00 175.52 176.23 2cun h ILE 42 N 0.33 1.29 -0.06 3.11 2.04 -0.60 -2.59 117.51 121.03 2cun h ILE 42 Ca -0.04 -1.73 0.01 0.00 1.00 0.00 0.00 64.86 64.10 2cun h ILE 42 Cb 1.36 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.19 2cun h ILE 42 CO 0.14 0.55 -0.02 0.03 0.00 0.00 0.00 178.15 178.85 2cun h ARG 43 N 0.53 -0.01 -0.17 2.37 2.47 -0.85 -1.33 114.38 117.39 2cun h ARG 43 Ca 0.00 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.76 2cun h ARG 43 Cb 1.14 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.42 2cun h ARG 43 CO 0.12 -0.01 -0.07 -0.92 0.56 0.00 0.00 179.97 179.65 2cun h TYR 44 N -0.01 -0.17 -0.58 3.04 3.20 -1.50 -0.58 116.97 120.37 2cun h TYR 44 Ca 0.03 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.96 2cun h TYR 44 Cb 0.05 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 2cun h TYR 44 CO -0.12 -0.12 0.32 -0.07 -1.64 0.00 0.00 178.16 176.53 2cun h LEU 45 N -0.05 0.49 0.46 2.82 3.38 -1.26 -0.25 115.31 120.89 2cun h LEU 45 Ca 0.09 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2cun h LEU 45 Cb 0.19 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2cun h LEU 45 CO -0.20 0.33 -0.37 0.40 0.09 0.00 0.00 178.44 178.69 2cun h ILE 46 N 0.62 0.25 -0.75 1.22 2.04 -0.80 -1.72 117.51 118.37 2cun h ILE 46 Ca 0.25 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.33 2cun h ILE 46 Cb 0.12 0.25 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 2cun h ILE 46 CO -0.15 0.00 0.55 -0.33 0.00 0.00 0.00 178.15 178.22 2cun h GLU 47 N -0.82 0.00 0.00 2.37 4.39 -0.65 1.04 114.58 120.90 2cun h GLU 47 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2cun h GLU 47 Cb 0.71 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2cun h GLU 47 CO -0.01 0.00 0.00 0.43 -1.16 0.00 0.00 179.01 178.27 2cun n SER 48 N -4.29 0.00 -2.26 1.42 7.64 -0.15 -4.89 113.62 111.10 2cun n SER 48 Ca 0.15 -0.86 -0.15 0.00 1.01 0.00 0.00 58.87 59.02 2cun n SER 48 Cb 0.83 -0.05 0.03 0.00 -1.01 0.00 0.00 64.21 64.01 2cun n SER 48 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cun n GLY 49 N 1.04 -0.09 3.94 0.23 0.00 0.36 -2.37 105.19 108.30 2cun n GLY 49 Ca 0.22 -0.13 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2cun n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cun s ALA 50 N -3.05 3.68 -0.56 4.61 0.00 -0.89 0.14 121.76 125.68 2cun s ALA 50 Ca 0.27 -0.91 -0.17 0.00 0.00 0.00 0.00 51.96 51.15 2cun s ALA 50 Cb -0.12 -2.18 0.12 0.00 0.00 0.00 0.00 23.12 20.94 2cun s ALA 50 CO 0.33 -0.19 0.57 0.15 0.00 0.00 0.00 175.76 176.62 2cun s LYS 51 N -4.46 3.02 -0.31 0.00 1.02 0.57 0.23 119.74 119.81 2cun s LYS 51 Ca 0.44 -1.60 -0.22 0.00 0.02 0.00 0.00 55.97 54.61 2cun s LYS 51 Cb -0.10 -4.29 -0.00 0.00 -0.52 0.00 0.00 37.83 32.92 2cun s LYS 51 CO 0.38 -1.40 0.73 0.08 -0.92 0.00 0.00 175.35 174.22 2cun s VAL 52 N 1.93 4.84 -0.34 3.17 1.01 -0.86 -0.36 120.40 129.78 2cun s VAL 52 Ca 0.06 1.02 -0.02 0.00 0.00 0.00 0.00 61.98 63.04 2cun s VAL 52 Cb -0.28 -4.10 0.07 0.00 0.00 0.00 0.00 36.38 32.07 2cun s VAL 52 CO 0.04 -0.23 0.08 -0.69 0.00 0.00 0.00 175.10 174.30 2cun s VAL 53 N 2.84 3.12 0.17 2.92 1.01 -0.20 -1.39 120.40 128.86 2cun s VAL 53 Ca 0.29 -1.65 -0.29 0.00 0.00 0.00 0.00 61.98 60.34 2cun s VAL 53 Cb -0.14 -2.94 -0.07 0.00 0.00 0.00 0.00 36.38 33.23 2cun s VAL 53 CO 0.13 -0.34 0.90 -0.63 0.00 0.00 0.00 175.10 175.16 2cun s ILE 54 N 1.21 4.32 -0.07 2.22 1.01 0.14 -0.73 121.20 129.30 2cun s ILE 54 Ca 0.01 1.98 0.01 0.00 0.00 0.00 0.00 60.65 62.64 2cun s ILE 54 Cb -0.21 -4.28 0.02 0.00 0.01 0.00 0.00 42.46 38.01 2cun s ILE 54 CO -0.02 0.43 -0.07 -0.83 0.00 0.00 0.00 174.94 174.45 2cun s GLY 55 N -0.69 0.65 0.10 6.18 0.00 -0.52 -1.00 107.32 112.04 2cun s GLY 55 Ca 0.42 -0.29 -0.10 0.00 0.00 0.00 0.00 44.72 44.75 2cun s GLY 55 CO 0.29 0.47 0.23 -1.08 0.00 0.00 0.00 173.10 173.02 2cun s THR 56 N 1.10 0.13 0.33 0.90 -1.32 -1.26 -1.60 115.64 113.91 2cun s THR 56 Ca -0.07 -1.07 0.07 0.00 -1.21 0.00 0.00 61.69 59.41 2cun s THR 56 Cb -0.14 -1.31 -0.03 0.00 -1.51 0.00 0.00 72.50 69.51 2cun s THR 56 CO -0.01 -0.59 0.29 -1.38 -2.21 0.00 0.00 174.62 170.72 2cun s HIS 57 N -3.85 2.92 -0.16 9.09 -3.43 -1.26 -0.89 115.29 117.71 2cun s HIS 57 Ca 0.05 -0.29 -0.04 0.00 -0.80 0.00 0.00 55.06 53.97 2cun s HIS 57 Cb 0.04 -1.78 0.08 0.00 -1.43 0.00 0.00 32.58 29.49 2cun s HIS 57 CO -0.11 0.20 0.26 -1.14 -2.00 0.00 0.00 174.74 171.94 2cun s GLN 58 N -3.99 0.17 4.57 -0.38 2.00 -1.26 -3.20 119.66 117.56 2cun s GLN 58 Ca 0.41 0.58 0.00 0.00 -2.00 0.00 0.00 55.36 54.35 2cun s GLN 58 Cb -0.06 -0.38 0.00 0.00 0.80 0.00 0.00 33.01 33.37 2cun s GLN 58 CO 0.27 -0.41 0.00 0.41 -0.50 0.00 0.00 175.29 175.05 2cun n GLY 59 N 5.34 1.56 3.26 2.59 0.00 -1.22 -4.20 105.19 112.53 2cun n GLY 59 Ca -0.06 -0.56 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 2cun n GLY 59 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cun s LYS 60 N 0.00 0.85 0.16 1.61 -2.85 -1.26 -4.97 119.74 113.28 2cun s LYS 60 Ca 0.00 -0.55 -0.33 0.00 -1.00 0.00 0.00 55.97 54.09 2cun s LYS 60 Cb 0.00 0.37 -0.16 0.00 -2.06 0.00 0.00 37.83 35.97 2cun s LYS 60 CO 0.00 -0.28 1.04 -2.30 0.10 0.00 0.00 175.35 173.91 2cun n PRO 61 N 0.43 0.84 -0.87 1.78 -0.02 -1.26 -1.15 135.00 134.75 2cun n PRO 61 Ca -0.18 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 2cun n PRO 61 Cb 0.60 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 2cun n PRO 61 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2cun n TYR 62 N 1.19 0.00 -2.39 6.00 4.01 -1.26 -5.01 117.16 119.70 2cun n TYR 62 Ca 0.16 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.62 2cun n TYR 62 Cb 0.23 -0.55 0.01 0.00 -0.31 0.00 0.00 39.34 38.71 2cun n TYR 62 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2cun s SER 63 N -2.51 6.12 0.39 7.72 1.04 -0.30 -4.97 113.70 121.19 2cun s SER 63 Ca 0.00 1.02 0.17 0.00 0.48 0.00 0.00 55.95 57.62 2cun s SER 63 Cb 0.00 -2.20 0.80 0.00 0.10 0.00 0.00 66.02 64.71 2cun s SER 63 CO 0.00 -0.75 1.82 -0.33 0.98 0.00 0.00 173.24 174.95 2cun h GLU 64 N -0.00 0.00 -0.81 4.02 4.39 -1.95 -2.95 114.58 117.28 2cun h GLU 64 Ca -0.46 0.00 -0.41 0.00 0.34 0.00 0.00 59.36 58.83 2cun h GLU 64 Cb 1.21 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.62 2cun h GLU 64 CO 0.62 0.35 0.43 -0.40 -1.16 0.00 0.00 179.01 178.85 2cun n ASP 65 N -3.81 3.44 -4.54 1.42 5.68 -1.26 -4.44 116.55 113.05 2cun n ASP 65 Ca -0.01 -3.64 -0.41 0.00 -0.50 0.00 0.00 54.79 50.23 2cun n ASP 65 Cb 0.43 -0.78 -0.10 0.00 -1.14 0.00 0.00 41.12 39.54 2cun n ASP 65 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2cun s TYR 66 N -3.27 3.22 0.30 2.11 5.04 -1.12 -3.39 117.35 120.24 2cun s TYR 66 Ca 0.53 -0.08 -0.02 0.00 -2.44 0.00 0.00 57.07 55.06 2cun s TYR 66 Cb 0.46 -2.62 -0.01 0.00 0.35 0.00 0.00 41.96 40.14 2cun s TYR 66 CO 0.08 -0.41 0.37 0.95 -1.34 0.00 0.00 175.55 175.19 2cun s THR 67 N 1.93 0.00 1.03 4.34 -4.23 -1.26 -4.92 115.64 112.53 2cun s THR 67 Ca 0.10 -1.72 -0.15 0.00 -1.18 0.00 0.00 61.69 58.73 2cun s THR 67 Cb -0.17 -2.52 0.21 0.00 1.34 0.00 0.00 72.50 71.36 2cun s THR 67 CO 0.11 0.00 1.17 0.42 -0.54 0.00 0.00 174.62 175.78 2cun s THR 68 N -3.50 1.87 -1.02 3.99 -4.23 -1.26 -4.68 115.64 106.81 2cun s THR 68 Ca 0.33 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 61.00 2cun s THR 68 Cb 0.02 -2.70 0.68 0.00 1.34 0.00 0.00 72.50 71.83 2cun s THR 68 CO 0.18 0.00 1.57 0.35 -0.54 0.00 0.00 174.62 176.18 2cun n THR 69 N -4.13 1.83 -0.22 3.99 -2.24 -1.26 -4.52 114.28 107.72 2cun n THR 69 Ca 0.11 -1.10 -0.05 0.00 -2.27 0.00 0.00 64.05 60.73 2cun n THR 69 Cb 0.59 0.01 0.10 0.00 -2.10 0.00 0.00 70.33 68.93 2cun n THR 69 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2cun h GLU 70 N 3.71 1.04 -0.09 -0.78 4.81 -1.93 -1.55 114.58 119.80 2cun h GLU 70 Ca 0.00 -0.23 -0.14 0.00 -0.13 0.00 0.00 59.36 58.86 2cun h GLU 70 Cb 1.44 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 2cun h GLU 70 CO 0.26 0.91 -0.56 1.49 -0.73 0.00 0.00 179.01 180.38 2cun h GLU 71 N 1.00 0.28 -0.34 1.92 4.81 -1.98 -2.45 114.58 117.81 2cun h GLU 71 Ca 0.22 -0.18 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2cun h GLU 71 Cb 0.32 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 2cun h GLU 71 CO -0.00 0.77 0.21 0.45 -0.73 0.00 0.00 179.01 179.70 2cun h HIS 72 N 0.22 0.44 -0.35 0.92 3.86 -1.72 -1.23 115.15 117.29 2cun h HIS 72 Ca 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 2cun h HIS 72 Cb 1.05 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 2cun h HIS 72 CO 0.02 0.30 0.10 0.00 0.86 0.00 0.00 177.93 179.22 2cun h ALA 73 N 1.76 0.46 0.82 2.45 0.00 -0.82 -1.27 119.26 122.66 2cun h ALA 73 Ca 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2cun h ALA 73 Cb -0.02 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 17.65 2cun h ALA 73 CO -0.02 0.10 -0.40 -0.09 0.00 0.00 0.00 179.25 178.84 2cun h ARG 74 N 0.41 -1.07 -0.77 0.00 2.43 -1.13 -0.75 114.38 113.49 2cun h ARG 74 Ca 0.11 0.07 0.18 0.00 -0.81 0.00 0.00 59.98 59.53 2cun h ARG 74 Cb 0.26 0.24 -0.13 0.00 -0.42 0.00 0.00 29.97 29.92 2cun h ARG 74 CO -0.00 -0.71 0.07 0.28 -1.51 0.00 0.00 179.97 178.10 2cun h VAL 75 N -1.13 0.36 -0.46 0.20 2.07 -1.28 0.41 116.25 116.42 2cun h VAL 75 Ca -0.11 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 2cun h VAL 75 Cb 0.85 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2cun h VAL 75 CO 0.19 0.03 0.10 0.25 0.02 0.00 0.00 177.57 178.15 2cun h LEU 76 N 0.15 0.65 -0.26 2.57 5.85 -1.16 -2.13 115.31 120.98 2cun h LEU 76 Ca 0.44 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.04 2cun h LEU 76 Cb 0.79 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 2cun h LEU 76 CO -0.64 0.66 0.12 0.28 -0.34 0.00 0.00 178.44 178.52 2cun h SER 77 N 0.68 0.34 0.73 1.25 0.02 0.13 -2.02 113.55 114.68 2cun h SER 77 Ca 0.15 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2cun h SER 77 Cb 0.28 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.74 2cun h SER 77 CO -0.00 0.37 -0.35 -0.33 -1.14 0.00 0.00 176.83 175.38 2cun h GLU 78 N 0.28 -0.94 -0.80 3.45 5.08 -1.09 1.01 114.58 121.56 2cun h GLU 78 Ca 0.09 0.06 0.21 0.00 -1.00 0.00 0.00 59.36 58.73 2cun h GLU 78 Cb 0.13 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2cun h GLU 78 CO -0.01 -0.61 0.56 -0.07 -1.00 0.00 0.00 179.01 177.88 2cun h LEU 79 N -1.08 0.13 0.00 1.33 4.07 -1.41 0.78 115.31 119.13 2cun h LEU 79 Ca -0.10 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.87 2cun h LEU 79 Cb 0.77 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.50 2cun h LEU 79 CO 0.16 0.05 -1.37 0.18 -1.08 0.00 0.00 178.44 176.39 2cun n LEU 80 N -4.37 0.51 0.00 1.67 4.77 -0.76 -4.94 117.00 113.87 2cun n LEU 80 Ca 0.16 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2cun n LEU 80 Cb 0.78 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2cun n LEU 80 CO 0.36 0.08 0.00 -0.67 -1.33 0.00 0.00 177.39 175.82 2cun n ASP 81 N -1.97 0.00 -4.35 -1.43 2.03 0.35 -4.93 116.55 106.24 2cun n ASP 81 Ca 0.00 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.93 2cun n ASP 81 Cb 0.46 -0.75 -0.12 0.00 -0.72 0.00 0.00 41.12 39.99 2cun n ASP 81 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2cun s GLN 82 N -0.08 2.96 -0.23 -0.67 0.74 -0.99 -4.92 119.66 116.47 2cun s GLN 82 Ca 0.00 -0.96 -0.37 0.00 0.05 0.00 0.00 55.36 54.07 2cun s GLN 82 Cb 0.00 -3.52 -0.13 0.00 1.10 0.00 0.00 33.01 30.46 2cun s GLN 82 CO 0.00 -0.56 1.88 1.58 -0.55 0.00 0.00 175.29 177.64 2cun n HIS 83 N 4.91 2.07 -3.60 1.67 -0.00 -1.26 -4.44 115.22 114.56 2cun n HIS 83 Ca -0.13 0.30 -0.36 0.00 -0.00 0.00 0.00 57.72 57.53 2cun n HIS 83 Cb 0.47 -2.55 -0.07 0.00 -0.00 0.00 0.00 29.99 27.84 2cun n HIS 83 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 2cun s VAL 84 N 4.46 5.34 -0.00 3.57 1.01 -1.26 -4.77 120.40 128.74 2cun s VAL 84 Ca 0.99 0.44 -0.22 0.00 0.00 0.00 0.00 61.98 63.19 2cun s VAL 84 Cb -0.90 -3.58 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 2cun s VAL 84 CO 0.58 0.42 0.66 -0.70 0.00 0.00 0.00 175.10 176.05 2cun s GLU 85 N 0.33 4.39 -0.37 2.72 2.12 -1.17 -4.74 118.70 121.99 2cun s GLU 85 Ca 0.14 0.84 -0.24 0.00 0.36 0.00 0.00 54.97 56.08 2cun s GLU 85 Cb -0.12 -3.37 0.01 0.00 0.26 0.00 0.00 34.13 30.91 2cun s GLU 85 CO 0.02 0.29 0.82 -0.47 -0.54 0.00 0.00 175.26 175.38 2cun s TYR 86 N 0.03 3.10 -0.41 5.30 5.04 -1.26 -1.38 117.35 127.76 2cun s TYR 86 Ca 0.34 0.58 -0.16 0.00 -2.44 0.00 0.00 57.07 55.39 2cun s TYR 86 Cb -0.19 -3.47 0.02 0.00 0.35 0.00 0.00 41.96 38.67 2cun s TYR 86 CO 0.19 -0.77 0.37 0.42 -1.34 0.00 0.00 175.55 174.42 2cun s ILE 87 N 3.19 5.17 -1.44 3.14 1.01 -0.35 -4.98 121.20 126.94 2cun s ILE 87 Ca 0.33 -0.48 -0.14 0.00 0.00 0.00 0.00 60.65 60.35 2cun s ILE 87 Cb -0.13 -3.98 0.05 0.00 0.01 0.00 0.00 42.46 38.41 2cun s ILE 87 CO 0.18 -0.36 2.17 1.21 0.00 0.00 0.00 174.94 178.14 2cun n GLU 88 N 5.38 2.91 0.00 2.79 2.13 -1.26 -2.01 120.64 130.58 2cun n GLU 88 Ca -0.09 -2.70 0.00 0.00 0.66 0.00 0.00 57.16 55.03 2cun n GLU 88 Cb 0.47 -3.29 0.00 0.00 0.27 0.00 0.00 31.44 28.89 2cun n GLU 88 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2cun n ASP 89 N 6.17 0.00 0.01 4.31 2.03 -1.26 -4.93 116.55 122.88 2cun n ASP 89 Ca 0.51 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.81 2cun n ASP 89 Cb 0.39 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.79 2cun n ASP 89 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2cun n ILE 90 N -0.01 0.85 -0.70 5.18 5.41 -1.26 -1.30 119.36 127.53 2cun n ILE 90 Ca 0.00 0.27 0.00 0.00 1.00 0.00 0.00 62.75 64.02 2cun n ILE 90 Cb 0.00 -1.53 0.00 0.00 -0.71 0.00 0.00 39.64 37.40 2cun n ILE 90 CO 0.00 0.00 0.00 2.22 0.00 0.00 0.00 176.55 178.77 2cun n PHE 91 N -3.29 0.00 -1.08 1.39 1.16 -1.26 -4.81 117.46 109.57 2cun n PHE 91 Ca -0.02 -0.12 -0.17 0.00 -1.87 0.00 0.00 57.45 55.27 2cun n PHE 91 Cb 0.08 -0.01 0.13 0.00 -1.61 0.00 0.00 39.48 38.06 2cun n PHE 91 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2cun n GLY 92 N -0.12 -2.13 0.20 4.97 0.00 -1.26 -4.64 105.19 102.21 2cun n GLY 92 Ca 0.00 -1.56 -0.06 0.00 0.00 0.00 0.00 46.02 44.40 2cun n GLY 92 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2cun h ARG 93 N 0.00 -0.09 -0.55 1.61 2.43 -2.00 -1.33 114.38 114.45 2cun h ARG 93 Ca -0.23 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 58.96 2cun h ARG 93 Cb 0.68 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 2cun h ARG 93 CO 0.16 -0.06 0.34 -0.92 -1.51 0.00 0.00 179.97 177.98 2cun h TYR 94 N -0.09 0.64 0.02 2.20 3.20 -1.97 -2.09 116.97 118.89 2cun h TYR 94 Ca 0.16 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.06 2cun h TYR 94 Cb 0.34 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2cun h TYR 94 CO -0.35 0.38 -0.07 0.00 -1.64 0.00 0.00 178.16 176.47 2cun h ALA 95 N 1.23 -0.10 -0.84 1.82 0.00 -1.74 -0.79 119.26 118.85 2cun h ALA 95 Ca 0.22 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2cun h ALA 95 Cb -0.01 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2cun h ALA 95 CO -0.08 -0.57 0.50 0.00 0.00 0.00 0.00 179.25 179.09 2cun h ARG 96 N -0.14 1.14 -0.24 0.00 3.08 -1.06 -1.00 114.38 116.16 2cun h ARG 96 Ca 0.02 -0.10 -0.17 0.00 0.07 0.00 0.00 59.98 59.79 2cun h ARG 96 Cb 0.16 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 2cun h ARG 96 CO -0.06 0.80 -0.55 0.93 -1.07 0.00 0.00 179.97 180.03 2cun h GLU 97 N 1.16 0.73 -0.46 0.04 4.39 -1.18 -1.47 114.58 117.80 2cun h GLU 97 Ca 0.30 -0.46 -0.05 0.00 0.34 0.00 0.00 59.36 59.49 2cun h GLU 97 Cb -0.04 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2cun h GLU 97 CO -0.06 1.09 0.08 0.87 -1.16 0.00 0.00 179.01 179.83 2cun h LYS 98 N 0.56 0.75 -0.66 2.33 1.79 -0.83 -2.01 116.57 118.50 2cun h LYS 98 Ca 0.01 -0.20 -0.01 0.00 -2.18 0.00 0.00 60.65 58.27 2cun h LYS 98 Cb 1.12 -0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 31.66 2cun h LYS 98 CO 0.11 0.77 0.36 0.82 -1.08 0.00 0.00 179.45 180.43 2cun h ILE 99 N 0.62 1.21 -0.79 1.86 2.04 -1.12 -2.28 117.51 119.05 2cun h ILE 99 Ca 0.14 -0.52 0.02 0.00 1.00 0.00 0.00 64.86 65.50 2cun h ILE 99 Cb 0.38 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2cun h ILE 99 CO 0.01 0.23 0.53 0.11 0.00 0.00 0.00 178.15 179.02 2cun h LYS 100 N 0.90 1.02 0.00 2.37 1.57 -1.02 -2.12 116.57 119.28 2cun h LYS 100 Ca 0.23 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2cun h LYS 100 Cb 0.04 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.12 2cun h LYS 100 CO -0.04 0.67 0.00 0.39 -0.57 0.00 0.00 179.45 179.91 2cun n GLU 101 N -4.42 0.80 -2.49 3.15 1.02 -0.78 -4.84 120.64 113.07 2cun n GLU 101 Ca 0.09 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.82 2cun n GLU 101 Cb 0.05 -1.35 -0.04 0.00 -0.02 0.00 0.00 31.44 30.08 2cun n GLU 101 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2cun s LEU 102 N -1.70 4.50 0.39 -4.62 1.43 -0.80 -5.04 118.68 112.84 2cun s LEU 102 Ca 0.27 2.15 0.00 0.00 -1.03 0.00 0.00 54.13 55.52 2cun s LEU 102 Cb 0.12 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 2cun s LEU 102 CO 0.21 -0.22 0.60 -0.54 0.23 0.00 0.00 176.35 176.63 2cun s LYS 103 N -0.63 3.37 0.23 1.70 -0.14 -1.26 -4.96 119.74 118.05 2cun s LYS 103 Ca 0.48 -0.34 -0.31 0.00 -1.36 0.00 0.00 55.97 54.45 2cun s LYS 103 Cb -0.30 -2.61 -0.11 0.00 -1.68 0.00 0.00 37.83 33.13 2cun s LYS 103 CO 0.37 0.00 1.61 -1.54 -0.76 0.00 0.00 175.35 175.02 2cun s SER 104 N -4.09 6.47 0.00 2.83 1.04 -1.26 -1.67 113.70 117.02 2cun s SER 104 Ca 0.43 2.80 0.00 0.00 0.48 0.00 0.00 55.95 59.65 2cun s SER 104 Cb -0.10 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.41 2cun s SER 104 CO 0.37 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 174.32 2cun n GLY 105 N 3.17 1.02 3.88 7.32 0.00 0.14 -4.83 105.19 115.88 2cun n GLY 105 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2cun n GLY 105 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cun s GLU 106 N -0.54 3.80 -0.03 1.61 2.02 -0.67 -4.86 118.70 120.03 2cun s GLU 106 Ca 0.00 0.32 0.04 0.00 0.02 0.00 0.00 54.97 55.35 2cun s GLU 106 Cb 0.00 -2.58 -0.01 0.00 0.10 0.00 0.00 34.13 31.64 2cun s GLU 106 CO 0.00 0.23 -0.16 0.08 0.02 0.00 0.00 175.26 175.43 2cun s VAL 107 N -1.95 1.31 0.06 2.63 1.01 -1.26 -2.03 120.40 120.17 2cun s VAL 107 Ca 0.48 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.76 2cun s VAL 107 Cb -0.11 -1.12 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2cun s VAL 107 CO 0.23 0.38 0.01 0.00 0.00 0.00 0.00 175.10 175.72 2cun s ALA 108 N -0.12 0.37 -0.06 5.51 0.00 -0.49 -3.02 121.76 123.95 2cun s ALA 108 Ca 0.00 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.89 2cun s ALA 108 Cb -0.09 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.36 2cun s ALA 108 CO 0.01 -0.40 -0.12 -1.50 0.00 0.00 0.00 175.76 173.75 2cun s ILE 109 N -3.91 1.10 0.89 0.00 2.07 -0.48 0.29 121.20 121.16 2cun s ILE 109 Ca 0.07 -0.46 -0.12 0.00 -1.41 0.00 0.00 60.65 58.72 2cun s ILE 109 Cb 0.07 -1.01 0.13 0.00 0.13 0.00 0.00 42.46 41.79 2cun s ILE 109 CO -0.10 0.35 1.15 -0.76 -1.91 0.00 0.00 174.94 173.67 2cun s LEU 110 N 0.64 2.12 0.78 8.50 1.43 -0.17 -1.21 118.68 130.76 2cun s LEU 110 Ca -0.14 0.90 -0.13 0.00 -1.03 0.00 0.00 54.13 53.74 2cun s LEU 110 Cb -0.15 -3.24 0.06 0.00 0.03 0.00 0.00 46.19 42.89 2cun s LEU 110 CO 0.03 -2.44 1.14 -0.70 0.23 0.00 0.00 176.35 174.62 2cun s GLU 111 N -5.36 2.00 -0.50 1.70 2.56 -0.42 -4.75 118.70 113.93 2cun s GLU 111 Ca 0.64 1.48 -0.46 0.00 0.00 0.00 0.00 54.97 56.63 2cun s GLU 111 Cb -0.14 -1.84 -0.20 0.00 2.00 0.00 0.00 34.13 33.95 2cun s GLU 111 CO 0.52 -1.88 1.77 -1.71 -0.56 0.00 0.00 175.26 173.40 2cun n ASN 112 N -3.26 1.08 0.06 -1.70 2.85 -1.26 -4.73 115.26 108.29 2cun n ASN 112 Ca 0.11 1.03 0.11 0.00 -0.11 0.00 0.00 54.58 55.72 2cun n ASN 112 Cb 0.52 -0.89 0.57 0.00 1.24 0.00 0.00 39.78 41.21 2cun n ASN 112 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2cun h LEU 113 N 6.25 0.20 -0.79 1.20 3.38 -1.33 -1.41 115.31 122.80 2cun h LEU 113 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2cun h LEU 113 Cb 1.38 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2cun h LEU 113 CO 1.01 0.13 0.00 0.54 0.09 0.00 0.00 178.44 180.22 2cun n ARG 114 N -4.47 0.84 0.04 1.13 1.74 -1.26 -1.44 116.66 113.24 2cun n ARG 114 Ca 0.04 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.25 2cun n ARG 114 Cb 0.27 -1.33 0.25 0.00 -1.02 0.00 0.00 32.46 30.62 2cun n ARG 114 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2cun n PHE 115 N -0.04 0.38 -3.13 -1.55 3.01 -0.53 -4.60 117.46 110.99 2cun n PHE 115 Ca 0.00 0.11 -0.39 0.00 1.01 0.00 0.00 57.45 58.18 2cun n PHE 115 Cb 0.17 -0.55 -0.05 0.00 -0.01 0.00 0.00 39.48 39.04 2cun n PHE 115 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2cun s SER 116 N -3.80 6.81 0.48 4.37 0.15 -0.52 -4.96 113.70 116.22 2cun s SER 116 Ca 0.08 0.97 0.18 0.00 0.70 0.00 0.00 55.95 57.89 2cun s SER 116 Cb 0.15 -2.36 1.16 0.00 -1.71 0.00 0.00 66.02 63.26 2cun s SER 116 CO 0.69 -0.16 2.04 0.00 1.20 0.00 0.00 173.24 177.01 2cun h ALA 117 N 7.03 1.62 0.02 5.45 0.00 -1.88 -2.75 119.26 128.76 2cun h ALA 117 Ca -0.37 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.18 2cun h ALA 117 Cb 1.17 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.96 2cun h ALA 117 CO 0.76 0.18 -0.88 0.93 0.00 0.00 0.00 179.25 180.25 2cun h GLU 118 N 0.00 0.56 -0.70 0.00 5.08 -1.94 -3.34 114.58 114.25 2cun h GLU 118 Ca -0.00 -0.63 0.06 0.00 -1.00 0.00 0.00 59.36 57.78 2cun h GLU 118 Cb 0.29 0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 2cun h GLU 118 CO 0.02 1.24 0.46 1.49 -1.00 0.00 0.00 179.01 181.23 2cun h GLU 119 N 0.15 0.73 0.00 2.33 4.57 -1.77 -2.79 114.58 117.81 2cun h GLU 119 Ca -0.12 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 2cun h GLU 119 Cb 1.57 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.99 2cun h GLU 119 CO 0.17 0.49 0.00 1.33 -1.18 0.00 0.00 179.01 179.82 2cun n VAL 120 N -4.47 0.81 -3.33 0.32 0.24 -1.17 -4.44 118.33 106.28 2cun n VAL 120 Ca 0.10 0.20 -0.35 0.00 -2.04 0.00 0.00 64.34 62.25 2cun n VAL 120 Cb 0.20 -1.14 -0.06 0.00 -1.47 0.00 0.00 33.84 31.37 2cun n VAL 120 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2cun s LYS 121 N -3.32 3.99 -0.33 7.34 -0.14 -1.05 -5.04 119.74 121.18 2cun s LYS 121 Ca 0.04 0.51 -0.14 0.00 -1.36 0.00 0.00 55.97 55.03 2cun s LYS 121 Cb 0.09 -2.87 -0.02 0.00 -1.68 0.00 0.00 37.83 33.35 2cun s LYS 121 CO 0.41 0.44 0.29 -0.80 -0.76 0.00 0.00 175.35 174.92 2cun s ASN 122 N -1.82 6.11 0.12 2.83 0.01 -1.26 -4.15 114.94 116.79 2cun s ASN 122 Ca 0.40 -0.25 0.00 0.00 -0.71 0.00 0.00 52.86 52.30 2cun s ASN 122 Cb -0.14 -2.16 -0.04 0.00 0.41 0.00 0.00 41.25 39.31 2cun s ASN 122 CO 0.19 -0.25 0.00 -0.54 -1.51 0.00 0.00 177.10 175.00 2cun s LYS 123 N 1.86 0.91 0.80 -0.60 -0.14 0.10 -4.97 119.74 117.70 2cun s LYS 123 Ca 0.09 -1.41 -0.13 0.00 -1.36 0.00 0.00 55.97 53.16 2cun s LYS 123 Cb -0.17 0.00 0.08 0.00 -1.68 0.00 0.00 37.83 36.07 2cun s LYS 123 CO 0.11 -0.15 1.19 -2.14 -0.76 0.00 0.00 175.35 173.59 2cun s PRO 124 N -3.95 1.71 0.38 -1.68 0.02 -1.26 -4.71 135.00 125.51 2cun s PRO 124 Ca 0.19 1.68 0.09 0.00 0.02 0.00 0.00 61.00 62.97 2cun s PRO 124 Cb 0.07 -1.79 0.83 0.00 0.02 0.00 0.00 34.50 33.62 2cun s PRO 124 CO -0.01 -2.14 1.94 0.82 -0.33 0.00 0.00 177.00 177.28 2cun h ILE 125 N -0.92 0.94 -0.68 2.83 2.04 -1.92 -1.50 117.51 118.31 2cun h ILE 125 Ca -0.46 -0.23 0.07 0.00 1.00 0.00 0.00 64.86 65.24 2cun h ILE 125 Cb 1.29 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2cun h ILE 125 CO 0.47 0.12 0.45 -0.33 0.00 0.00 0.00 178.15 178.86 2cun h GLU 126 N 0.66 0.65 0.04 2.37 3.07 -1.96 -1.51 114.58 117.91 2cun h GLU 126 Ca 0.34 -0.04 -0.29 0.00 -0.50 0.00 0.00 59.36 58.88 2cun h GLU 126 Cb 0.46 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 2cun h GLU 126 CO -0.12 0.43 -1.56 0.93 -1.40 0.00 0.00 179.01 177.29 2cun h GLU 127 N 0.67 0.08 -0.48 2.33 5.08 -1.66 -3.36 114.58 117.25 2cun h GLU 127 Ca 0.30 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2cun h GLU 127 Cb 0.30 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2cun h GLU 127 CO -0.10 0.81 -0.01 0.00 -1.00 0.00 0.00 179.01 178.71 2cun n GLU 129 N -4.21 0.06 -0.29 0.00 0.28 -0.61 -2.44 120.64 113.43 2cun n GLU 129 Ca 0.02 0.22 0.11 0.00 -0.16 0.00 0.00 57.16 57.35 2cun n GLU 129 Cb 0.31 -1.59 0.27 0.00 1.43 0.00 0.00 31.44 31.86 2cun n GLU 129 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2cun n LYS 130 N -1.69 2.63 -2.01 3.44 5.02 -1.03 -4.45 118.16 120.05 2cun n LYS 130 Ca 0.04 -2.48 -0.32 0.00 -2.02 0.00 0.00 58.31 53.54 2cun n LYS 130 Cb 0.24 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 2cun n LYS 130 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2cun s THR 131 N -1.17 4.35 0.32 -0.18 -4.23 -1.02 -4.89 115.64 108.81 2cun s THR 131 Ca 0.43 0.94 0.06 0.00 -1.18 0.00 0.00 61.69 61.95 2cun s THR 131 Cb 0.24 -3.64 0.08 0.00 1.34 0.00 0.00 72.50 70.52 2cun s THR 131 CO 0.31 -0.82 1.77 -0.26 -0.54 0.00 0.00 174.62 175.08 2cun h PHE 132 N 0.14 0.36 0.22 3.99 0.04 -1.93 -0.32 116.94 119.43 2cun h PHE 132 Ca -0.45 -0.07 -0.01 0.00 2.80 0.00 0.00 57.97 60.23 2cun h PHE 132 Cb 1.20 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.26 2cun h PHE 132 CO 0.63 0.57 -0.10 1.25 -0.60 0.00 0.00 178.31 180.06 2cun h LEU 133 N 0.29 -0.25 0.17 1.54 6.46 -1.92 0.41 115.31 122.00 2cun h LEU 133 Ca 0.04 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2cun h LEU 133 Cb 0.63 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.63 2cun h LEU 133 CO 0.05 -0.17 -0.08 0.58 -0.62 0.00 0.00 178.44 178.19 2cun h VAL 134 N -0.30 0.96 -0.52 1.05 2.07 -1.79 -1.95 116.25 115.78 2cun h VAL 134 Ca -0.03 -0.80 0.09 0.00 0.82 0.00 0.00 66.70 66.78 2cun h VAL 134 Cb 0.23 1.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.35 2cun h VAL 134 CO 0.05 0.18 0.12 0.11 0.02 0.00 0.00 177.57 178.04 2cun h LYS 135 N -0.63 0.25 -0.16 1.57 1.57 -1.06 0.13 116.57 118.25 2cun h LYS 135 Ca -0.02 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.55 2cun h LYS 135 Cb 0.46 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2cun h LYS 135 CO 0.04 0.17 -0.68 0.87 -0.57 0.00 0.00 179.45 179.27 2cun h LYS 136 N 0.26 0.64 0.00 3.15 1.57 -0.98 -3.21 116.57 118.01 2cun h LYS 136 Ca 0.26 -0.48 -0.13 0.00 -1.87 0.00 0.00 60.65 58.43 2cun h LYS 136 Cb 0.35 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2cun h LYS 136 CO -0.33 1.10 -0.64 -0.07 -0.57 0.00 0.00 179.45 178.94 2cun h LEU 137 N 0.46 0.00 -2.55 2.94 3.38 -1.05 -3.16 115.31 115.32 2cun h LEU 137 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2cun h LEU 137 Cb 1.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2cun h LEU 137 CO 0.13 0.64 -0.02 0.28 0.09 0.00 0.00 178.44 179.56 2cun h SER 138 N 0.00 0.00 0.56 -0.43 0.02 -0.73 -1.99 113.55 110.98 2cun h SER 138 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2cun h SER 138 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2cun h SER 138 CO 0.08 0.02 -0.02 0.29 -1.14 0.00 0.00 176.83 176.06 2cun n LYS 139 N -3.46 0.43 0.00 3.45 5.02 -1.19 -3.80 118.16 118.61 2cun n LYS 139 Ca -0.03 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 2cun n LYS 139 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 2cun n LYS 139 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2cun n VAL 140 N -1.26 0.41 -4.23 -0.18 0.24 -0.76 -5.07 118.33 107.49 2cun n VAL 140 Ca 0.14 -0.46 -0.20 0.00 -2.04 0.00 0.00 64.34 61.78 2cun n VAL 140 Cb 0.25 0.89 -0.12 0.00 -1.47 0.00 0.00 33.84 33.39 2cun n VAL 140 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 2cun s ILE 141 N -0.41 1.31 -0.27 1.34 -4.36 -1.14 -4.85 121.20 112.81 2cun s ILE 141 Ca 0.00 -1.35 -0.05 0.00 -0.26 0.00 0.00 60.65 58.99 2cun s ILE 141 Cb 0.00 -1.22 -0.15 0.00 1.25 0.00 0.00 42.46 42.34 2cun s ILE 141 CO 0.00 -0.15 -0.29 0.47 0.24 0.00 0.00 174.94 175.21 2cun n ASP 142 N 1.28 1.97 -4.20 4.36 8.00 0.22 -4.88 116.55 123.30 2cun n ASP 142 Ca -0.20 0.08 -0.15 0.00 0.71 0.00 0.00 54.79 55.23 2cun n ASP 142 Cb 0.54 -0.60 -0.11 0.00 -0.02 0.00 0.00 41.12 40.94 2cun n ASP 142 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2cun s TYR 143 N -2.51 1.15 -0.20 1.24 2.02 -0.89 -4.48 117.35 113.68 2cun s TYR 143 Ca -0.37 -0.68 0.01 0.00 -0.37 0.00 0.00 57.07 55.67 2cun s TYR 143 Cb 0.12 -0.61 0.03 0.00 -0.40 0.00 0.00 41.96 41.09 2cun s TYR 143 CO 0.55 0.03 -0.18 0.08 -1.57 0.00 0.00 175.55 174.46 2cun s VAL 144 N -2.67 2.09 -0.34 0.71 1.01 -1.12 -0.19 120.40 119.89 2cun s VAL 144 Ca 0.09 -1.09 -0.10 0.00 0.00 0.00 0.00 61.98 60.88 2cun s VAL 144 Cb -0.01 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.43 2cun s VAL 144 CO 0.00 0.42 0.17 -0.69 0.00 0.00 0.00 175.10 175.00 2cun s VAL 145 N 1.25 4.48 -0.46 2.92 1.01 -0.72 0.60 120.40 129.48 2cun s VAL 145 Ca 0.02 -0.70 -0.15 0.00 0.00 0.00 0.00 61.98 61.15 2cun s VAL 145 Cb -0.15 -3.41 0.07 0.00 0.00 0.00 0.00 36.38 32.90 2cun s VAL 145 CO -0.11 -0.09 0.38 0.21 0.00 0.00 0.00 175.10 175.49 2cun s ASN 146 N 1.56 6.12 0.00 3.32 3.84 0.12 -1.11 114.94 128.80 2cun s ASN 146 Ca 0.03 -1.29 0.11 0.00 0.21 0.00 0.00 52.86 51.92 2cun s ASN 146 Cb -0.18 -2.17 0.30 0.00 -0.55 0.00 0.00 41.25 38.64 2cun s ASN 146 CO 0.06 -0.62 1.23 -0.67 -2.79 0.00 0.00 177.10 174.30 2cun n ASP 147 N 5.19 2.87 -3.38 -4.21 2.03 0.11 -3.23 116.55 115.94 2cun n ASP 147 Ca -0.12 -1.95 -0.39 0.00 0.52 0.00 0.00 54.79 52.84 2cun n ASP 147 Cb 0.44 -0.22 -0.03 0.00 -0.72 0.00 0.00 41.12 40.59 2cun n ASP 147 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cun n ALA 148 N 0.57 7.23 -0.27 -1.67 0.00 -1.05 -4.29 120.51 121.04 2cun n ALA 148 Ca 0.12 -3.57 -0.03 0.00 0.00 0.00 0.00 53.44 49.96 2cun n ALA 148 Cb 0.42 -3.40 0.09 0.00 0.00 0.00 0.00 19.45 16.56 2cun n ALA 148 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2cun h PHE 149 N 5.17 0.89 0.00 0.00 3.57 -1.92 -1.24 116.94 123.42 2cun h PHE 149 Ca 0.83 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.35 2cun h PHE 149 Cb 0.34 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2cun h PHE 149 CO 1.82 0.51 0.20 0.00 -2.23 0.00 0.00 178.31 178.61 2cun h ALA 150 N 1.32 1.19 -0.25 2.41 0.00 -1.85 0.20 119.26 122.29 2cun h ALA 150 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2cun h ALA 150 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2cun h ALA 150 CO -0.11 -0.19 0.00 2.41 0.00 0.00 0.00 179.25 181.36 2cun n THR 151 N -2.83 1.01 0.22 0.00 -1.04 -0.52 -4.37 114.28 106.75 2cun n THR 151 Ca -0.02 -1.01 0.18 0.00 -2.04 0.00 0.00 64.05 61.16 2cun n THR 151 Cb 0.25 0.50 0.85 0.00 -1.82 0.00 0.00 70.33 70.10 2cun n THR 151 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cun h ALA 152 N 1.44 1.73 -0.06 2.41 0.00 -0.05 -1.22 119.26 123.51 2cun h ALA 152 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cun h ALA 152 Cb 0.67 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2cun h ALA 152 CO 0.00 -0.32 0.00 -2.39 0.00 0.00 0.00 179.25 176.54 2cun n HIS 153 N -3.64 0.08 -4.03 0.00 1.44 -1.26 -2.04 115.22 105.76 2cun n HIS 153 Ca 0.02 -0.04 -0.31 0.00 -2.01 0.00 0.00 57.72 55.37 2cun n HIS 153 Cb 0.35 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.40 2cun n HIS 153 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2cun s ARG 154 N -1.92 3.09 -0.62 -1.40 1.81 -0.46 -4.65 118.95 114.79 2cun s ARG 154 Ca 0.32 -0.55 0.04 0.00 -1.72 0.00 0.00 55.73 53.81 2cun s ARG 154 Cb 0.16 -2.86 0.36 0.00 -0.45 0.00 0.00 34.95 32.16 2cun s ARG 154 CO 0.25 0.61 1.19 0.45 -0.68 0.00 0.00 175.30 177.12 2cun n SER 155 N 0.67 5.16 -4.89 0.23 2.88 -1.26 -4.32 113.62 112.09 2cun n SER 155 Ca -0.09 -3.71 -0.33 0.00 -1.33 0.00 0.00 58.87 53.40 2cun n SER 155 Cb 0.52 -0.65 -0.05 0.00 -0.75 0.00 0.00 64.21 63.28 2cun n SER 155 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2cun s GLN 156 N -3.65 3.62 0.24 -1.46 -0.21 -1.26 -0.72 119.66 116.21 2cun s GLN 156 Ca 0.48 -0.06 -0.06 0.00 0.02 0.00 0.00 55.36 55.74 2cun s GLN 156 Cb 0.32 -2.98 0.41 0.00 1.00 0.00 0.00 33.01 31.76 2cun s GLN 156 CO -0.18 0.57 1.29 -0.35 -2.12 0.00 0.00 175.29 174.50 2cun n PRO 157 N 0.65 -0.07 0.23 2.91 -0.04 -1.26 -0.69 135.00 136.72 2cun n PRO 157 Ca -0.07 1.28 0.09 0.00 -0.04 0.00 0.00 63.50 64.76 2cun n PRO 157 Cb 0.52 -1.93 0.55 0.00 -0.04 0.00 0.00 33.50 32.60 2cun n PRO 157 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2cun h SER 158 N 0.00 0.00 0.28 3.54 4.64 -1.93 0.73 113.55 120.81 2cun h SER 158 Ca 0.41 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.39 2cun h SER 158 Cb 0.66 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2cun h SER 158 CO -0.84 0.22 -1.72 -0.07 -0.87 0.00 0.00 176.83 173.55 2cun h LEU 159 N 0.00 0.48 0.00 5.97 3.38 -1.29 -3.43 115.31 120.43 2cun h LEU 159 Ca -0.00 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2cun h LEU 159 Cb 0.53 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2cun h LEU 159 CO 0.03 1.65 -0.50 1.33 0.09 0.00 0.00 178.44 181.04 2cun n VAL 160 N -3.50 0.00 0.23 1.22 0.24 -0.91 -4.85 118.33 110.77 2cun n VAL 160 Ca -0.23 -0.14 0.07 0.00 -2.04 0.00 0.00 64.34 62.00 2cun n VAL 160 Cb 1.06 0.61 0.60 0.00 -1.47 0.00 0.00 33.84 34.64 2cun n VAL 160 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2cun h GLY 161 N 0.00 0.05 1.61 7.63 0.00 -1.01 -2.69 103.07 108.66 2cun h GLY 161 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2cun h GLY 161 CO 0.00 0.02 -0.25 0.69 0.00 0.00 0.00 176.54 177.00 2cun n PHE 162 N -4.50 0.41 -0.27 5.60 3.72 -1.26 -3.95 117.46 117.21 2cun n PHE 162 Ca -0.02 0.12 -0.07 0.00 -0.05 0.00 0.00 57.45 57.43 2cun n PHE 162 Cb 0.11 -0.62 -0.06 0.00 -0.94 0.00 0.00 39.48 37.97 2cun n PHE 162 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2cun n ALA 163 N -1.66 -0.39 0.75 4.37 0.00 -1.02 -0.34 120.51 122.22 2cun n ALA 163 Ca 0.05 0.55 0.13 0.00 0.00 0.00 0.00 53.44 54.17 2cun n ALA 163 Cb 0.39 -0.10 0.35 0.00 0.00 0.00 0.00 19.45 20.09 2cun n ALA 163 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2cun n ARG 164 N -4.80 0.17 -0.03 0.00 1.74 -1.26 -4.09 116.66 108.38 2cun n ARG 164 Ca 0.02 0.09 -0.10 0.00 -0.77 0.00 0.00 57.85 57.09 2cun n ARG 164 Cb 0.17 -1.65 -0.14 0.00 -1.02 0.00 0.00 32.46 29.82 2cun n ARG 164 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2cun n ILE 165 N -1.92 1.60 -3.91 0.55 5.41 0.53 -4.96 119.36 116.66 2cun n ILE 165 Ca 0.05 -0.79 -0.10 0.00 1.00 0.00 0.00 62.75 62.91 2cun n ILE 165 Cb 0.40 -1.03 -0.09 0.00 -0.71 0.00 0.00 39.64 38.21 2cun n ILE 165 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2cun s LYS 166 N -2.58 0.59 -0.18 0.38 -0.14 0.03 -5.10 119.74 112.74 2cun s LYS 166 Ca -0.07 -0.68 -0.29 0.00 -1.36 0.00 0.00 55.97 53.56 2cun s LYS 166 Cb 0.08 0.24 -0.04 0.00 -1.68 0.00 0.00 37.83 36.43 2cun s LYS 166 CO 0.82 -0.15 1.67 -2.14 -0.76 0.00 0.00 175.35 174.79 2cun s PRO 167 N -2.43 3.83 -0.08 -1.68 0.02 -1.26 -4.40 135.00 129.01 2cun s PRO 167 Ca -0.06 1.81 -0.20 0.00 0.02 0.00 0.00 61.00 62.57 2cun s PRO 167 Cb -0.02 -4.05 -0.04 0.00 0.02 0.00 0.00 34.50 30.40 2cun s PRO 167 CO -0.04 -1.26 0.55 1.41 -0.33 0.00 0.00 177.00 177.33 2cun s MET 168 N 4.66 4.34 0.04 5.54 1.75 -1.26 -2.78 119.30 131.59 2cun s MET 168 Ca 0.74 0.60 0.07 0.00 -1.25 0.00 0.00 55.69 55.85 2cun s MET 168 Cb -0.28 -3.41 -0.02 0.00 2.84 0.00 0.00 34.83 33.96 2cun s MET 168 CO 0.30 0.21 -0.21 0.42 -0.65 0.00 0.00 175.02 175.08 2cun s ILE 169 N 0.42 1.70 0.06 10.11 1.01 0.20 -4.47 121.20 130.23 2cun s ILE 169 Ca 0.29 -1.20 -0.30 0.00 0.00 0.00 0.00 60.65 59.44 2cun s ILE 169 Cb -0.16 -1.47 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 2cun s ILE 169 CO 0.13 0.23 1.13 -0.04 0.00 0.00 0.00 174.94 176.40 2cun s MET 170 N -1.15 4.49 0.00 2.79 -1.94 -1.14 0.12 119.30 122.47 2cun s MET 170 Ca 0.08 1.68 0.00 0.00 -1.71 0.00 0.00 55.69 55.73 2cun s MET 170 Cb -0.09 -3.36 0.00 0.00 2.01 0.00 0.00 34.83 33.39 2cun s MET 170 CO 0.02 -0.16 0.00 0.41 -0.01 0.00 0.00 175.02 175.28 2cun n GLY 171 N 2.97 -1.10 0.18 -0.03 0.00 -1.20 -3.74 105.19 102.26 2cun n GLY 171 Ca 0.07 -1.66 0.05 0.00 0.00 0.00 0.00 46.02 44.49 2cun n GLY 171 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2cun h PHE 172 N -0.84 0.00 0.00 1.61 0.04 -1.93 -2.85 116.94 112.98 2cun h PHE 172 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 2cun h PHE 172 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2cun h PHE 172 CO 0.00 0.41 -0.04 1.25 -0.60 0.00 0.00 178.31 179.32 2cun h LEU 173 N 0.00 0.03 -0.87 1.54 5.85 -1.89 -2.03 115.31 117.95 2cun h LEU 173 Ca -0.00 -0.85 0.10 0.00 0.84 0.00 0.00 57.88 57.96 2cun h LEU 173 Cb 1.02 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.97 2cun h LEU 173 CO 0.05 0.88 0.51 -0.03 -0.34 0.00 0.00 178.44 179.52 2cun h MET 174 N -0.81 0.83 0.24 1.25 4.05 -1.74 0.32 114.93 119.07 2cun h MET 174 Ca -0.01 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 2cun h MET 174 Cb 0.89 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.50 2cun h MET 174 CO 0.01 0.55 -0.12 1.49 0.23 0.00 0.00 176.91 179.07 2cun h GLU 175 N 0.86 -0.31 -0.89 0.39 4.81 -1.58 -1.77 114.58 116.08 2cun h GLU 175 Ca 0.42 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.80 2cun h GLU 175 Cb 0.37 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.75 2cun h GLU 175 CO -0.24 0.03 0.57 -0.22 -0.73 0.00 0.00 179.01 178.42 2cun h LYS 176 N -0.72 0.73 0.24 1.92 3.64 -0.89 -2.05 116.57 119.44 2cun h LYS 176 Ca -0.03 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2cun h LYS 176 Cb 0.49 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2cun h LYS 176 CO 0.05 0.48 -0.12 0.93 -2.27 0.00 0.00 179.45 178.53 2cun h GLU 177 N 0.75 -0.32 -0.54 1.90 4.39 -0.33 -2.61 114.58 117.83 2cun h GLU 177 Ca 0.44 0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.24 2cun h GLU 177 Cb 0.62 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 29.28 2cun h GLU 177 CO -0.20 0.02 0.17 0.82 -1.16 0.00 0.00 179.01 178.66 2cun h ILE 178 N -0.71 0.77 0.10 3.13 2.04 -0.95 -1.73 117.51 120.16 2cun h ILE 178 Ca -0.03 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 2cun h ILE 178 Cb 0.49 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2cun h ILE 178 CO 0.06 0.06 -0.05 -0.33 0.00 0.00 0.00 178.15 177.89 2cun h GLU 179 N 0.34 -0.13 -0.55 2.37 5.08 -1.46 0.23 114.58 120.46 2cun h GLU 179 Ca 0.27 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.73 2cun h GLU 179 Cb 0.33 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 2cun h GLU 179 CO -0.30 0.19 0.14 0.00 -1.00 0.00 0.00 179.01 178.04 2cun h ALA 180 N 0.39 0.65 -0.19 3.43 0.00 -1.31 0.63 119.26 122.86 2cun h ALA 180 Ca -0.01 0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 2cun h ALA 180 Cb 0.38 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.31 2cun h ALA 180 CO 0.02 -0.28 -0.67 -0.07 0.00 0.00 0.00 179.25 178.25 2cun h LEU 181 N 0.28 0.91 -2.00 0.00 4.07 -1.34 -3.06 115.31 114.17 2cun h LEU 181 Ca 0.28 -0.60 -0.02 0.00 0.08 0.00 0.00 57.88 57.62 2cun h LEU 181 Cb 0.38 -0.27 -0.00 0.00 1.08 0.00 0.00 40.66 41.85 2cun h LEU 181 CO -0.34 1.36 -0.07 0.24 -1.08 0.00 0.00 178.44 178.54 2cun h MET 182 N 0.52 0.00 0.61 1.13 2.86 -0.42 -1.45 114.93 118.19 2cun h MET 182 Ca -0.03 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 2cun h MET 182 Cb 1.30 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.96 2cun h MET 182 CO 0.14 0.07 -0.29 -0.09 1.06 0.00 0.00 176.91 177.80 2cun h ARG 183 N 0.00 -0.79 -0.38 1.72 2.43 -0.81 -2.82 114.38 113.73 2cun h ARG 183 Ca -0.00 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2cun h ARG 183 Cb 0.15 0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 2cun h ARG 183 CO 0.01 -0.53 0.08 0.00 -1.51 0.00 0.00 179.97 178.02 2cun h ALA 184 N -1.26 0.41 -0.30 2.80 0.00 -1.42 0.30 119.26 119.78 2cun h ALA 184 Ca -0.08 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.95 2cun h ALA 184 Cb 0.63 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2cun h ALA 184 CO 0.14 -0.32 0.01 -0.92 0.00 0.00 0.00 179.25 178.15 2cun h TYR 185 N 0.20 -0.00 -0.01 0.00 3.20 -1.35 -2.92 116.97 116.09 2cun h TYR 185 Ca 0.18 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2cun h TYR 185 Cb 0.21 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2cun h TYR 185 CO -0.19 -0.04 -0.21 0.66 -1.64 0.00 0.00 178.16 176.73 2cun n TYR 186 N -5.16 0.00 -1.59 -3.82 4.02 -1.06 -4.88 117.16 104.67 2cun n TYR 186 Ca 0.00 0.00 -0.49 0.00 -0.01 0.00 0.00 57.90 57.40 2cun n TYR 186 Cb 0.15 -0.08 -0.04 0.00 -0.02 0.00 0.00 39.34 39.35 2cun n TYR 186 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2cun n SER 187 N -0.34 1.61 -0.08 7.72 2.88 0.08 -4.85 113.62 120.64 2cun n SER 187 Ca 0.13 1.14 0.11 0.00 -1.33 0.00 0.00 58.87 58.92 2cun n SER 187 Cb 0.37 -1.24 0.05 0.00 -0.75 0.00 0.00 64.21 62.64 2cun n SER 187 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2cun n LYS 188 N 1.96 0.20 -1.43 -1.46 0.00 -1.26 -4.94 118.16 111.22 2cun n LYS 188 Ca 0.15 -0.15 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 2cun n LYS 188 Cb 0.25 -1.50 0.19 0.00 -0.00 0.00 0.00 35.03 33.97 2cun n LYS 188 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2cun s ASP 189 N -2.90 2.42 0.14 -5.58 2.15 -1.26 -5.10 116.67 106.54 2cun s ASP 189 Ca 0.11 0.71 -0.24 0.00 0.43 0.00 0.00 52.55 53.56 2cun s ASP 189 Cb 0.17 -1.05 0.07 0.00 -0.30 0.00 0.00 42.92 41.80 2cun s ASP 189 CO 0.76 -3.20 0.77 -0.94 -0.17 0.00 0.00 175.17 172.39 2cun s SER 190 N -4.12 -0.37 0.16 -0.34 1.04 -1.26 -4.56 113.70 104.25 2cun s SER 190 Ca 0.69 -0.22 -0.30 0.00 0.48 0.00 0.00 55.95 56.60 2cun s SER 190 Cb -0.11 0.55 -0.07 0.00 0.10 0.00 0.00 66.02 66.49 2cun s SER 190 CO 0.55 -0.95 1.14 -2.84 0.98 0.00 0.00 173.24 172.11 2cun s PRO 191 N -3.53 4.54 -0.45 4.02 0.02 -1.26 -4.43 135.00 133.91 2cun s PRO 191 Ca 0.07 1.77 -0.16 0.00 0.02 0.00 0.00 61.00 62.69 2cun s PRO 191 Cb -0.02 -3.28 0.05 0.00 0.02 0.00 0.00 34.50 31.27 2cun s PRO 191 CO -0.04 -0.01 0.41 0.15 -0.33 0.00 0.00 177.00 177.17 2cun s LYS 192 N -0.15 3.02 -0.23 5.54 1.02 -1.26 -0.77 119.74 126.91 2cun s LYS 192 Ca 0.51 -1.11 -0.08 0.00 0.02 0.00 0.00 55.97 55.32 2cun s LYS 192 Cb -0.30 -4.07 -0.04 0.00 -0.52 0.00 0.00 37.83 32.91 2cun s LYS 192 CO 0.35 -0.96 0.08 0.42 -0.92 0.00 0.00 175.35 174.32 2cun s ILE 193 N 1.87 4.59 -0.06 2.17 -1.09 0.60 -0.05 121.20 129.22 2cun s ILE 193 Ca 0.07 -0.09 -0.03 0.00 -2.23 0.00 0.00 60.65 58.38 2cun s ILE 193 Cb -0.21 -3.12 -0.04 0.00 -1.58 0.00 0.00 42.46 37.51 2cun s ILE 193 CO 0.09 0.37 0.08 -0.31 -1.23 0.00 0.00 174.94 173.95 2cun s TYR 194 N 1.15 3.36 -0.24 3.97 1.51 -0.66 -1.35 117.35 125.09 2cun s TYR 194 Ca 0.05 0.31 -0.00 0.00 -1.01 0.00 0.00 57.07 56.41 2cun s TYR 194 Cb -0.14 -1.82 0.07 0.00 -0.11 0.00 0.00 41.96 39.96 2cun s TYR 194 CO 0.04 0.59 0.01 0.08 -1.11 0.00 0.00 175.55 175.15 2cun s VAL 195 N -1.07 1.17 -0.23 0.71 1.01 0.46 -0.14 120.40 122.31 2cun s VAL 195 Ca 0.18 -1.14 -0.04 0.00 0.00 0.00 0.00 61.98 60.99 2cun s VAL 195 Cb -0.12 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.65 2cun s VAL 195 CO 0.08 -0.27 -0.04 -0.76 0.00 0.00 0.00 175.10 174.11 2cun s LEU 196 N 1.54 3.05 0.00 3.92 1.43 0.01 -0.79 118.68 127.84 2cun s LEU 196 Ca -0.01 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 2cun s LEU 196 Cb -0.18 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.31 2cun s LEU 196 CO -0.10 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.02 2cun n GLY 197 N 4.77 6.78 5.20 -3.19 0.00 0.37 -1.44 105.19 117.68 2cun n GLY 197 Ca -0.17 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2cun n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cun n GLY 198 N 3.12 -1.95 0.39 -0.02 0.00 0.19 -4.56 105.19 102.37 2cun n GLY 198 Ca 0.00 -1.58 0.05 0.00 0.00 0.00 0.00 46.02 44.49 2cun n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cun n ALA 199 N 0.18 2.44 -2.03 4.61 0.00 -1.26 -2.06 120.51 122.39 2cun n ALA 199 Ca 0.00 -0.65 -0.42 0.00 0.00 0.00 0.00 53.44 52.37 2cun n ALA 199 Cb 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 19.45 19.13 2cun n ALA 199 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cun n LYS 200 N 0.49 3.49 0.19 0.00 5.02 -1.26 -4.79 118.16 121.29 2cun n LYS 200 Ca 0.06 -3.13 -0.15 0.00 -2.02 0.00 0.00 58.31 53.08 2cun n LYS 200 Cb 0.25 -3.00 -0.07 0.00 -0.02 0.00 0.00 35.03 32.19 2cun n LYS 200 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2cun h VAL 201 N 3.64 0.38 -0.14 -0.18 2.07 -1.93 0.68 116.25 120.77 2cun h VAL 201 Ca 0.52 0.00 0.05 0.00 0.82 0.00 0.00 66.70 68.09 2cun h VAL 201 Cb 0.57 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.66 2cun h VAL 201 CO 1.71 0.00 -0.22 -0.08 0.02 0.00 0.00 177.57 179.00 2cun h GLU 202 N -0.62 -0.27 -0.25 1.57 4.81 -1.99 0.29 114.58 118.13 2cun h GLU 202 Ca -0.01 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 2cun h GLU 202 Cb 0.57 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 2cun h GLU 202 CO -0.06 -0.18 -0.06 -0.44 -0.73 0.00 0.00 179.01 177.54 2cun h ASP 203 N -0.28 0.37 0.00 1.04 3.32 -1.95 -2.15 116.42 116.78 2cun h ASP 203 Ca 0.10 -0.07 -0.18 0.00 0.02 0.00 0.00 57.03 56.90 2cun h ASP 203 Cb 0.43 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2cun h ASP 203 CO -0.30 0.48 -0.64 0.28 -1.72 0.00 0.00 179.24 177.34 2cun h SER 204 N 0.38 0.70 -0.33 6.45 0.02 0.01 -2.87 113.55 117.91 2cun h SER 204 Ca 0.08 -0.41 -0.08 0.00 -0.84 0.00 0.00 61.79 60.54 2cun h SER 204 Cb 0.36 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2cun h SER 204 CO 0.02 1.16 -0.06 -0.07 -1.14 0.00 0.00 176.83 176.74 2cun h LEU 205 N 0.45 0.70 -1.42 5.07 3.38 -0.03 -1.02 115.31 122.44 2cun h LEU 205 Ca -0.01 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2cun h LEU 205 Cb 1.21 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2cun h LEU 205 CO 0.12 0.80 0.00 0.11 0.09 0.00 0.00 178.44 179.57 2cun h LYS 206 N 0.67 0.38 -0.04 1.13 1.57 -1.32 -0.51 116.57 118.44 2cun h LYS 206 Ca 0.12 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2cun h LYS 206 Cb 0.49 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2cun h LYS 206 CO 0.03 0.41 -0.07 0.28 -0.57 0.00 0.00 179.45 179.52 2cun h VAL 207 N 0.37 1.42 0.00 0.50 2.07 -1.13 -2.18 116.25 117.30 2cun h VAL 207 Ca 0.08 -1.35 0.03 0.00 0.82 0.00 0.00 66.70 66.28 2cun h VAL 207 Cb 0.25 2.22 -0.05 0.00 -1.52 0.00 0.00 31.29 32.19 2cun h VAL 207 CO 0.01 0.37 -0.28 0.58 0.02 0.00 0.00 177.57 178.26 2cun h VAL 208 N -0.38 0.37 -0.61 2.57 2.07 -0.83 -0.23 116.25 119.22 2cun h VAL 208 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2cun h VAL 208 Cb 0.63 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 2cun h VAL 208 CO 0.02 0.00 0.32 -0.08 0.02 0.00 0.00 177.57 177.84 2cun h GLU 209 N -0.43 0.57 0.21 1.57 4.81 -1.16 -1.97 114.58 118.19 2cun h GLU 209 Ca 0.06 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2cun h GLU 209 Cb 0.51 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.76 2cun h GLU 209 CO -0.24 0.38 -0.10 -0.97 -0.73 0.00 0.00 179.01 177.35 2cun h ASN 210 N 0.59 -0.24 0.57 1.04 -1.24 -0.91 -1.45 115.58 113.94 2cun h ASN 210 Ca 0.28 -0.15 -0.04 0.00 0.71 0.00 0.00 56.30 57.10 2cun h ASN 210 Cb 0.19 0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.30 2cun h ASN 210 CO -0.19 0.02 -0.17 -0.37 -1.29 0.00 0.00 177.43 175.43 2cun h VAL 211 N -0.51 0.58 0.14 2.57 -1.51 -0.96 0.66 116.25 117.21 2cun h VAL 211 Ca -0.03 -0.78 -0.29 0.00 -1.23 0.00 0.00 66.70 64.37 2cun h VAL 211 Cb 0.38 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 2cun h VAL 211 CO 0.05 0.16 -1.48 -0.07 -1.23 0.00 0.00 177.57 175.01 2cun h LEU 212 N 0.00 0.45 -0.91 4.19 3.38 -1.37 0.71 115.31 121.76 2cun h LEU 212 Ca -0.00 -0.88 -0.10 0.00 0.09 0.00 0.00 57.88 56.99 2cun h LEU 212 Cb 0.50 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2cun h LEU 212 CO 0.02 1.65 -0.22 -0.09 0.09 0.00 0.00 178.44 179.89 2cun h ARG 213 N -0.20 0.55 -0.49 1.13 2.43 -1.19 -2.22 114.38 114.39 2cun h ARG 213 Ca -0.31 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 2cun h ARG 213 Cb 1.85 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.36 2cun h ARG 213 CO 0.09 0.74 0.00 0.54 -1.51 0.00 0.00 179.97 179.83 2cun n ARG 214 N -4.13 2.24 -4.16 0.20 5.12 0.22 -4.96 116.66 111.19 2cun n ARG 214 Ca -0.00 -1.91 -0.35 0.00 -1.93 0.00 0.00 57.85 53.66 2cun n ARG 214 Cb 0.40 -1.43 -0.02 0.00 -1.16 0.00 0.00 32.46 30.25 2cun n ARG 214 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2cun n GLU 215 N 1.07 -3.55 0.02 5.56 1.02 -0.83 -4.83 120.64 119.09 2cun n GLU 215 Ca 0.18 0.41 0.12 0.00 -0.02 0.00 0.00 57.16 57.85 2cun n GLU 215 Cb 0.46 -5.13 0.17 0.00 -0.02 0.00 0.00 31.44 26.92 2cun n GLU 215 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2cun n ARG 216 N -4.44 0.10 -4.67 3.49 5.12 0.24 -4.84 116.66 111.67 2cun n ARG 216 Ca 0.05 0.01 -0.23 0.00 -1.93 0.00 0.00 57.85 55.75 2cun n ARG 216 Cb 0.51 -1.55 -0.15 0.00 -1.16 0.00 0.00 32.46 30.11 2cun n ARG 216 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2cun s ALA 217 N -3.06 1.20 -0.12 7.54 0.00 -0.73 -4.84 121.76 121.74 2cun s ALA 217 Ca 0.09 -0.62 0.21 0.00 0.00 0.00 0.00 51.96 51.64 2cun s ALA 217 Cb 0.16 -0.31 -0.20 0.00 0.00 0.00 0.00 23.12 22.78 2cun s ALA 217 CO 0.74 0.29 0.66 -0.25 0.00 0.00 0.00 175.76 177.20 2cun n ASP 218 N 2.74 0.39 -3.51 0.00 8.00 0.92 -4.70 116.55 120.38 2cun n ASP 218 Ca -0.14 0.16 -0.17 0.00 0.71 0.00 0.00 54.79 55.34 2cun n ASP 218 Cb 0.55 1.16 -0.06 0.00 -0.02 0.00 0.00 41.12 42.75 2cun n ASP 218 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2cun s LEU 219 N -5.06 -0.60 -0.10 0.64 2.96 -1.16 -4.86 118.68 110.50 2cun s LEU 219 Ca -0.05 0.61 0.02 0.00 -0.22 0.00 0.00 54.13 54.48 2cun s LEU 219 Cb 0.11 2.51 0.02 0.00 0.50 0.00 0.00 46.19 49.33 2cun s LEU 219 CO 0.85 -0.65 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.40 2cun s VAL 220 N -1.54 1.33 -0.05 1.68 1.01 0.49 -1.66 120.40 121.67 2cun s VAL 220 Ca -0.09 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 2cun s VAL 220 Cb -0.00 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 2cun s VAL 220 CO 0.07 0.41 0.04 -0.76 0.00 0.00 0.00 175.10 174.86 2cun s LEU 221 N 0.98 3.77 0.17 3.92 1.43 0.80 0.21 118.68 129.96 2cun s LEU 221 Ca -0.08 0.15 0.10 0.00 -1.03 0.00 0.00 54.13 53.28 2cun s LEU 221 Cb -0.15 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 2cun s LEU 221 CO -0.01 0.33 -0.22 0.42 0.23 0.00 0.00 176.35 177.10 2cun s THR 222 N -1.04 2.08 0.34 5.49 -4.23 -0.71 -0.81 115.64 116.75 2cun s THR 222 Ca 0.18 -1.93 -0.09 0.00 -1.18 0.00 0.00 61.69 58.67 2cun s THR 222 Cb -0.12 -1.96 0.02 0.00 1.34 0.00 0.00 72.50 71.78 2cun s THR 222 CO 0.08 -0.18 0.58 -0.83 -0.54 0.00 0.00 174.62 173.73 2cun s GLY 223 N -2.58 0.93 0.00 3.99 0.00 -0.52 -4.50 107.32 104.65 2cun s GLY 223 Ca 0.17 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2cun s GLY 223 CO 0.08 -0.70 0.00 0.61 0.00 0.00 0.00 173.10 173.09 2cun n GLY 224 N -0.52 1.00 0.24 0.20 0.00 0.15 -1.64 105.19 104.62 2cun n GLY 224 Ca -0.02 -0.64 0.10 0.00 0.00 0.00 0.00 46.02 45.45 2cun n GLY 224 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cun h LEU 225 N 0.00 0.00 -0.88 0.99 3.38 -1.72 -2.28 115.31 114.80 2cun h LEU 225 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2cun h LEU 225 Cb 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2cun h LEU 225 CO 0.00 0.19 0.43 0.58 0.09 0.00 0.00 178.44 179.72 2cun h VAL 226 N 0.00 1.26 -0.42 1.22 2.07 -1.47 -1.46 116.25 117.45 2cun h VAL 226 Ca -0.00 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 2cun h VAL 226 Cb 0.46 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2cun h VAL 226 CO 0.02 0.31 -0.09 0.00 0.02 0.00 0.00 177.57 177.84 2cun h ALA 227 N 1.24 0.58 0.53 1.67 0.00 -0.73 -2.44 119.26 120.12 2cun h ALA 227 Ca 0.30 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2cun h ALA 227 Cb 0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2cun h ALA 227 CO -0.04 0.45 -0.46 -0.91 0.00 0.00 0.00 179.25 178.29 2cun h ASN 228 N 0.63 -1.22 -0.71 0.00 4.21 -1.25 0.35 115.58 117.59 2cun h ASN 228 Ca 0.11 0.09 0.16 0.00 1.21 0.00 0.00 56.30 57.87 2cun h ASN 228 Cb 0.61 0.39 -0.12 0.00 -1.12 0.00 0.00 38.32 38.09 2cun h ASN 228 CO 0.04 -0.64 0.03 0.58 -1.29 0.00 0.00 177.43 176.15 2cun h VAL 229 N -0.97 0.41 -0.09 2.81 2.07 -1.26 0.42 116.25 119.64 2cun h VAL 229 Ca -0.06 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 2cun h VAL 229 Cb 0.83 0.27 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2cun h VAL 229 CO -0.02 0.02 -0.07 -0.26 0.02 0.00 0.00 177.57 177.26 2cun h PHE 230 N 0.13 0.24 -0.32 1.57 0.04 -1.13 -1.04 116.94 116.44 2cun h PHE 230 Ca 0.39 -0.07 0.05 0.00 2.80 0.00 0.00 57.97 61.14 2cun h PHE 230 Cb 0.67 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.72 2cun h PHE 230 CO -0.38 0.61 0.04 1.15 -0.60 0.00 0.00 178.31 179.13 2cun h THR 231 N -0.19 0.82 -0.95 -1.55 2.02 0.51 0.20 112.91 113.77 2cun h THR 231 Ca 0.02 -0.05 0.01 0.00 0.77 0.00 0.00 66.41 67.15 2cun h THR 231 Cb 0.56 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 67.58 2cun h THR 231 CO 0.02 0.03 0.63 0.25 0.37 0.00 0.00 175.52 176.81 2cun h LEU 232 N 0.15 1.09 -1.66 2.58 5.85 -0.21 -0.59 115.31 122.53 2cun h LEU 232 Ca 0.15 -0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2cun h LEU 232 Cb 0.18 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 2cun h LEU 232 CO -0.21 0.79 -0.14 0.00 -0.34 0.00 0.00 178.44 178.54 2cun h ALA 233 N 1.41 1.14 0.00 1.25 0.00 0.14 -1.19 119.26 122.02 2cun h ALA 233 Ca 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2cun h ALA 233 Cb -0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2cun h ALA 233 CO -0.08 0.17 0.00 1.63 0.00 0.00 0.00 179.25 180.97 2cun n LYS 234 N -3.46 0.23 0.00 0.00 5.02 -0.07 -4.82 118.16 115.06 2cun n LYS 234 Ca -0.01 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2cun n LYS 234 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 2cun n LYS 234 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cun n GLY 235 N 0.89 0.44 3.53 0.72 0.00 -0.45 -5.05 105.19 105.26 2cun n GLY 235 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 2cun n GLY 235 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2cun s PHE 236 N -2.00 2.96 0.88 1.61 0.08 -1.12 -5.02 117.98 115.37 2cun s PHE 236 Ca 0.00 0.05 -0.11 0.00 0.12 0.00 0.00 56.93 57.00 2cun s PHE 236 Cb 0.00 -3.71 0.12 0.00 -0.57 0.00 0.00 43.02 38.86 2cun s PHE 236 CO 0.00 -1.05 1.11 0.16 -0.10 0.00 0.00 175.22 175.34 2cun s ASP 237 N 2.31 3.40 -0.18 1.36 1.47 -1.26 -3.71 116.67 120.06 2cun s ASP 237 Ca 0.28 1.92 0.21 0.00 1.18 0.00 0.00 52.55 56.14 2cun s ASP 237 Cb -0.13 -2.48 0.47 0.00 -0.34 0.00 0.00 42.92 40.44 2cun s ASP 237 CO 0.21 -2.75 1.15 0.18 0.68 0.00 0.00 175.17 174.63 2cun n LEU 238 N -3.99 1.85 -0.32 2.11 4.77 -1.26 -4.99 117.00 115.17 2cun n LEU 238 Ca 0.10 -2.96 0.04 0.00 -0.03 0.00 0.00 56.01 53.16 2cun n LEU 238 Cb 0.53 0.17 -0.01 0.00 -2.33 0.00 0.00 43.42 41.78 2cun n LEU 238 CO 0.52 1.01 -0.09 0.61 -1.33 0.00 0.00 177.39 178.11 2cun n GLY 239 N -0.31 -1.93 0.12 -0.72 0.00 -1.26 -4.21 105.19 96.88 2cun n GLY 239 Ca 0.12 -1.42 -0.21 0.00 0.00 0.00 0.00 46.02 44.51 2cun n GLY 239 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2cun h ARG 240 N -0.30 0.26 -0.74 1.61 2.43 -1.70 -2.59 114.38 113.34 2cun h ARG 240 Ca -0.01 -0.45 0.03 0.00 -0.81 0.00 0.00 59.98 58.74 2cun h ARG 240 Cb 0.29 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.96 2cun h ARG 240 CO 0.01 1.21 0.47 -0.22 -1.51 0.00 0.00 179.97 179.93 2cun h LYS 241 N -0.37 0.89 0.51 0.20 3.11 -1.32 0.31 116.57 119.90 2cun h LYS 241 Ca -0.22 -0.05 -0.03 0.00 -2.81 0.00 0.00 60.65 57.54 2cun h LYS 241 Cb 1.68 -0.20 0.01 0.00 -1.00 0.00 0.00 32.23 32.71 2cun h LYS 241 CO 0.10 0.59 -0.25 -0.91 -2.81 0.00 0.00 179.45 176.17 2cun h ASN 242 N 0.92 -0.58 -0.89 4.20 2.35 -1.67 0.48 115.58 120.39 2cun h ASN 242 Ca 0.30 -0.06 0.16 0.00 -0.55 0.00 0.00 56.30 56.14 2cun h ASN 242 Cb 0.02 0.15 -0.10 0.00 0.05 0.00 0.00 38.32 38.44 2cun h ASN 242 CO -0.11 -0.24 0.47 0.58 -1.65 0.00 0.00 177.43 176.48 2cun h VAL 243 N -0.96 0.71 -0.25 2.81 2.07 -1.20 0.45 116.25 119.88 2cun h VAL 243 Ca -0.07 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.12 2cun h VAL 243 Cb 0.61 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2cun h VAL 243 CO 0.12 0.12 -0.30 -0.33 0.02 0.00 0.00 177.57 177.19 2cun h GLU 244 N 0.64 0.52 -0.38 1.57 5.08 -0.33 -1.38 114.58 120.30 2cun h GLU 244 Ca 0.49 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 2cun h GLU 244 Cb 0.73 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2cun h GLU 244 CO -0.38 0.77 0.01 0.35 -1.00 0.00 0.00 179.01 178.76 2cun h PHE 245 N 0.45 0.62 0.15 4.33 3.57 0.20 0.43 116.94 126.68 2cun h PHE 245 Ca 0.06 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2cun h PHE 245 Cb 0.75 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.32 2cun h PHE 245 CO 0.03 0.59 -0.07 0.52 -2.23 0.00 0.00 178.31 177.15 2cun h MET 246 N 0.57 -0.19 -0.68 1.11 2.86 0.42 -2.39 114.93 116.63 2cun h MET 246 Ca 0.12 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2cun h MET 246 Cb 0.35 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 2cun h MET 246 CO 0.01 -0.00 0.45 0.87 1.06 0.00 0.00 176.91 179.30 2cun h LYS 247 N -0.35 0.84 -0.66 1.72 1.57 -0.72 0.38 116.57 119.35 2cun h LYS 247 Ca -0.02 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.77 2cun h LYS 247 Cb 0.28 -0.19 -0.08 0.00 0.08 0.00 0.00 32.23 32.32 2cun h LYS 247 CO 0.03 0.56 -0.43 0.87 -0.57 0.00 0.00 179.45 179.91 2cun h LYS 248 N 0.86 -0.05 -0.67 3.15 1.79 0.37 0.28 116.57 122.31 2cun h LYS 248 Ca 0.26 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.73 2cun h LYS 248 Cb -0.02 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2cun h LYS 248 CO -0.07 -0.03 0.00 1.63 -1.08 0.00 0.00 179.45 179.90 2cun n LYS 249 N -4.65 3.59 -2.92 3.15 5.02 -1.10 -4.92 118.16 116.33 2cun n LYS 249 Ca 0.01 -2.26 -0.22 0.00 -2.02 0.00 0.00 58.31 53.82 2cun n LYS 249 Cb 0.20 -1.95 0.03 0.00 -0.02 0.00 0.00 35.03 33.29 2cun n LYS 249 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cun n GLY 250 N 0.63 -0.52 0.15 0.72 0.00 0.97 -4.89 105.19 102.26 2cun n GLY 250 Ca 0.20 0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.46 2cun n GLY 250 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cun h LEU 251 N -1.17 0.00 0.00 0.99 4.07 -0.52 -2.94 115.31 115.74 2cun h LEU 251 Ca -0.53 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.43 2cun h LEU 251 Cb 1.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.11 2cun h LEU 251 CO 0.58 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 178.12 2cun n LEU 252 N -2.50 0.00 -0.00 1.67 4.77 -1.25 -2.33 117.00 117.35 2cun n LEU 252 Ca 0.04 0.35 0.14 0.00 -0.03 0.00 0.00 56.01 56.51 2cun n LEU 252 Cb 0.37 -0.35 0.61 0.00 -2.33 0.00 0.00 43.42 41.72 2cun n LEU 252 CO 0.28 -0.09 0.92 0.47 -1.33 0.00 0.00 177.39 177.64 2cun n ASP 253 N -1.35 0.06 -0.11 -1.43 9.92 -1.11 -3.21 116.55 119.31 2cun n ASP 253 Ca 0.09 0.30 0.06 0.00 -0.53 0.00 0.00 54.79 54.71 2cun n ASP 253 Cb 0.20 -0.39 -0.05 0.00 -0.64 0.00 0.00 41.12 40.25 2cun n ASP 253 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 2cun n TYR 254 N -1.45 0.00 -0.34 1.24 4.02 -0.98 -4.48 117.16 115.17 2cun n TYR 254 Ca 0.08 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 58.00 2cun n TYR 254 Cb 0.32 0.00 0.20 0.00 -0.02 0.00 0.00 39.34 39.84 2cun n TYR 254 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2cun h VAL 255 N 0.56 1.09 -0.47 -0.72 2.07 -1.62 0.12 116.25 117.27 2cun h VAL 255 Ca 0.00 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2cun h VAL 255 Cb 0.36 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.98 2cun h VAL 255 CO 0.00 0.20 0.28 0.07 0.02 0.00 0.00 177.57 178.15 2cun h LYS 256 N 1.12 0.65 -0.48 1.57 2.10 -1.78 0.14 116.57 119.89 2cun h LYS 256 Ca 0.41 -0.06 -0.07 0.00 -2.00 0.00 0.00 60.65 58.93 2cun h LYS 256 Cb 0.16 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 31.33 2cun h LYS 256 CO -0.15 0.48 0.02 1.25 -2.00 0.00 0.00 179.45 179.04 2cun h HIS 257 N 0.63 0.83 -0.50 0.07 2.76 -1.55 -1.52 115.15 115.87 2cun h HIS 257 Ca 0.17 -0.11 -0.07 0.00 -2.20 0.00 0.00 60.37 58.16 2cun h HIS 257 Cb -0.00 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 2cun h HIS 257 CO -0.03 0.76 0.02 0.00 -1.30 0.00 0.00 177.93 177.38 2cun h ALA 258 N 1.28 1.09 -0.22 5.26 0.00 -0.02 -2.17 119.26 124.48 2cun h ALA 258 Ca 0.15 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2cun h ALA 258 Cb 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2cun h ALA 258 CO 0.02 0.58 0.02 0.93 0.00 0.00 0.00 179.25 180.80 2cun h GLU 259 N 0.78 0.37 -0.81 0.00 5.08 -0.11 -0.73 114.58 119.16 2cun h GLU 259 Ca 0.15 -0.11 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 2cun h GLU 259 Cb 0.44 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 2cun h GLU 259 CO 0.02 0.54 0.48 0.93 -1.00 0.00 0.00 179.01 179.98 2cun h GLU 260 N 0.16 0.83 -0.51 2.33 5.08 -1.09 0.27 114.58 121.65 2cun h GLU 260 Ca 0.06 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2cun h GLU 260 Cb 0.36 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2cun h GLU 260 CO 0.01 0.55 0.10 0.82 -1.00 0.00 0.00 179.01 179.48 2cun h ILE 261 N 0.86 1.25 -0.33 3.13 2.04 -1.19 -2.89 117.51 120.37 2cun h ILE 261 Ca 0.37 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2cun h ILE 261 Cb 0.24 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2cun h ILE 261 CO -0.20 0.33 0.16 -0.07 0.00 0.00 0.00 178.15 178.37 2cun h LEU 262 N 0.72 0.43 0.00 1.44 3.38 0.04 0.25 115.31 121.57 2cun h LEU 262 Ca 0.16 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2cun h LEU 262 Cb 0.38 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2cun h LEU 262 CO 0.01 0.43 0.00 0.47 0.09 0.00 0.00 178.44 179.44 2cun n ASP 263 N -4.76 0.00 -0.00 -0.43 8.00 0.83 -0.17 116.55 120.02 2cun n ASP 263 Ca -0.01 0.42 -0.00 0.00 0.71 0.00 0.00 54.79 55.90 2cun n ASP 263 Cb 0.10 -0.42 -0.01 0.00 -0.02 0.00 0.00 41.12 40.78 2cun n ASP 263 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2cun n GLU 264 N -1.42 3.21 -0.96 -1.24 2.13 -0.68 -4.82 120.64 116.86 2cun n GLU 264 Ca 0.00 -0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 2cun n GLU 264 Cb 0.01 -1.02 0.05 0.00 0.27 0.00 0.00 31.44 30.75 2cun n GLU 264 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2cun n PHE 265 N -1.95 0.00 -0.33 4.31 3.01 0.81 -4.95 117.46 118.36 2cun n PHE 265 Ca -0.01 -0.54 0.02 0.00 1.01 0.00 0.00 57.45 57.92 2cun n PHE 265 Cb 0.44 -0.14 0.08 0.00 -0.01 0.00 0.00 39.48 39.85 2cun n PHE 265 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2cun n TYR 266 N -0.04 0.16 0.23 1.38 9.36 0.76 0.19 117.16 129.20 2cun n TYR 266 Ca 0.07 1.09 0.11 0.00 3.32 0.00 0.00 57.90 62.50 2cun n TYR 266 Cb 0.91 -0.92 0.57 0.00 -0.63 0.00 0.00 39.34 39.27 2cun n TYR 266 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2cun n PRO 267 N -5.38 0.16 0.00 2.98 -0.04 -1.26 -2.20 135.00 129.26 2cun n PRO 267 Ca 0.11 0.58 0.12 0.00 -0.04 0.00 0.00 63.50 64.27 2cun n PRO 267 Cb 0.40 -1.94 0.11 0.00 -0.04 0.00 0.00 33.50 32.02 2cun n PRO 267 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2cun n TYR 268 N -2.27 0.00 -3.89 0.54 4.02 0.13 -4.89 117.16 110.81 2cun n TYR 268 Ca -0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.53 2cun n TYR 268 Cb 0.09 -0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.27 2cun n TYR 268 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2cun s ILE 269 N -2.03 3.23 -0.22 -0.72 1.01 -0.93 -0.38 121.20 121.17 2cun s ILE 269 Ca 0.28 -1.00 -0.10 0.00 0.00 0.00 0.00 60.65 59.82 2cun s ILE 269 Cb 0.20 -2.70 -0.05 0.00 0.01 0.00 0.00 42.46 39.92 2cun s ILE 269 CO 0.32 0.10 0.14 -0.13 0.00 0.00 0.00 174.94 175.37 2cun s ARG 270 N 1.36 4.14 0.34 2.79 1.81 0.13 -4.99 118.95 124.54 2cun s ARG 270 Ca -0.00 -0.23 0.08 0.00 -1.72 0.00 0.00 55.73 53.86 2cun s ARG 270 Cb -0.17 -3.47 -0.05 0.00 -0.45 0.00 0.00 34.95 30.81 2cun s ARG 270 CO -0.02 0.20 0.10 0.95 -0.68 0.00 0.00 175.30 175.86 2cun s THR 271 N 0.64 2.90 0.60 0.02 -4.23 -1.26 -1.74 115.64 112.57 2cun s THR 271 Ca 0.08 -1.79 -0.18 0.00 -1.18 0.00 0.00 61.69 58.62 2cun s THR 271 Cb -0.12 -2.92 -0.03 0.00 1.34 0.00 0.00 72.50 70.77 2cun s THR 271 CO 0.01 -0.19 1.20 -2.84 -0.54 0.00 0.00 174.62 172.26 2cun s PRO 272 N -3.80 2.94 0.00 3.99 0.02 -1.26 -4.94 135.00 131.94 2cun s PRO 272 Ca 0.37 1.80 0.16 0.00 0.02 0.00 0.00 61.00 63.34 2cun s PRO 272 Cb -0.02 -1.93 -0.14 0.00 0.02 0.00 0.00 34.50 32.43 2cun s PRO 272 CO 0.22 -1.22 0.71 1.33 -0.33 0.00 0.00 177.00 177.70 2cun n VAL 273 N -1.67 0.00 -3.63 3.83 0.24 -1.26 -4.97 118.33 110.87 2cun n VAL 273 Ca 0.13 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.34 62.14 2cun n VAL 273 Cb 0.50 1.04 -0.07 0.00 -1.47 0.00 0.00 33.84 33.83 2cun n VAL 273 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2cun s ASP 274 N -2.39 -0.77 0.00 -1.34 -4.77 -1.26 -0.58 116.67 105.56 2cun s ASP 274 Ca 0.07 1.45 0.00 0.00 -3.30 0.00 0.00 52.55 50.78 2cun s ASP 274 Cb 0.12 1.45 0.00 0.00 -1.09 0.00 0.00 42.92 43.40 2cun s ASP 274 CO 0.60 -0.25 0.00 0.49 0.70 0.00 0.00 175.17 176.72 2cun n PHE 275 N 2.91 -0.50 -3.81 2.11 3.01 0.75 0.52 117.46 122.46 2cun n PHE 275 Ca -0.15 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.19 2cun n PHE 275 Cb 0.56 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.91 2cun n PHE 275 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2cun s ALA 276 N -2.00 -0.48 0.20 4.37 0.00 -0.47 -0.14 121.76 123.24 2cun s ALA 276 Ca 0.00 0.51 0.08 0.00 0.00 0.00 0.00 51.96 52.55 2cun s ALA 276 Cb 0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.78 2cun s ALA 276 CO 0.00 -0.10 -0.15 0.54 0.00 0.00 0.00 175.76 176.05 2cun s VAL 277 N 0.00 1.71 -0.08 0.00 0.11 0.23 -2.20 120.40 120.18 2cun s VAL 277 Ca -0.01 -2.16 -0.10 0.00 -2.93 0.00 0.00 61.98 56.78 2cun s VAL 277 Cb -0.02 -2.00 -0.05 0.00 -1.53 0.00 0.00 36.38 32.79 2cun s VAL 277 CO 0.00 -0.57 0.25 -0.62 -3.33 0.00 0.00 175.10 170.83 2cun s ASP 278 N -3.22 6.55 -0.37 3.54 2.15 -1.08 -0.40 116.67 123.84 2cun s ASP 278 Ca 0.21 0.65 0.01 0.00 0.43 0.00 0.00 52.55 53.86 2cun s ASP 278 Cb -0.01 -2.14 0.15 0.00 -0.30 0.00 0.00 42.92 40.61 2cun s ASP 278 CO 0.06 0.36 0.25 -0.47 -0.17 0.00 0.00 175.17 175.20 2cun s TYR 279 N -0.94 0.84 0.00 -5.34 5.04 -0.92 -4.45 117.35 111.57 2cun s TYR 279 Ca 0.18 -1.82 0.00 0.00 -2.44 0.00 0.00 57.07 52.99 2cun s TYR 279 Cb -0.14 -0.93 0.00 0.00 0.35 0.00 0.00 41.96 41.24 2cun s TYR 279 CO 0.07 -0.83 0.00 1.17 -1.34 0.00 0.00 175.55 174.63 2cun n LYS 280 N 3.72 -0.00 0.00 4.97 4.81 -1.26 -2.32 118.16 128.08 2cun n LYS 280 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.61 2cun n LYS 280 Cb 0.40 -3.74 0.00 0.00 0.02 0.00 0.00 35.03 31.71 2cun n LYS 280 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2cun n GLY 281 N -2.00 1.69 2.95 3.14 0.00 -1.26 -5.14 105.19 104.57 2cun n GLY 281 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2cun n GLY 281 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2cun s GLU 282 N 0.00 1.79 -0.02 1.61 -6.30 -0.98 -5.11 118.70 109.69 2cun s GLU 282 Ca 0.00 -0.36 -0.30 0.00 -2.50 0.00 0.00 54.97 51.81 2cun s GLU 282 Cb 0.00 -1.76 -0.06 0.00 0.00 0.00 0.00 34.13 32.32 2cun s GLU 282 CO 0.00 -0.25 1.52 0.50 0.02 0.00 0.00 175.26 177.05 2cun s ARG 283 N 1.61 4.23 -0.23 4.30 3.52 -1.26 -2.17 118.95 128.95 2cun s ARG 283 Ca 0.04 2.08 -0.01 0.00 -0.13 0.00 0.00 55.73 57.72 2cun s ARG 283 Cb -0.13 -3.74 0.07 0.00 -1.56 0.00 0.00 34.95 29.59 2cun s ARG 283 CO -0.09 -0.71 0.01 0.08 -0.81 0.00 0.00 175.30 173.78 2cun s VAL 284 N 3.12 1.00 -0.01 7.11 1.01 0.46 -4.92 120.40 128.17 2cun s VAL 284 Ca 0.68 -0.99 -0.26 0.00 0.00 0.00 0.00 61.98 61.41 2cun s VAL 284 Cb -0.33 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 2cun s VAL 284 CO 0.27 -0.26 0.81 -1.61 0.00 0.00 0.00 175.10 174.31 2cun s GLU 285 N 1.62 4.50 0.10 2.72 2.02 -1.26 0.78 118.70 129.17 2cun s GLU 285 Ca -0.01 1.10 0.10 0.00 0.02 0.00 0.00 54.97 56.18 2cun s GLU 285 Cb -0.18 -3.43 -0.03 0.00 0.10 0.00 0.00 34.13 30.59 2cun s GLU 285 CO -0.10 0.09 -0.25 0.42 0.02 0.00 0.00 175.26 175.44 2cun s ILE 286 N 0.61 2.06 -0.01 -1.63 1.01 0.81 -4.94 121.20 119.10 2cun s ILE 286 Ca 0.42 -1.57 0.05 0.00 0.00 0.00 0.00 60.65 59.55 2cun s ILE 286 Cb -0.20 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 2cun s ILE 286 CO 0.23 0.14 -0.14 -0.62 0.00 0.00 0.00 174.94 174.54 2cun s ASP 287 N -1.74 4.04 0.50 3.58 -1.08 -1.26 -0.17 116.67 120.54 2cun s ASP 287 Ca 0.11 -0.26 0.29 0.00 -0.52 0.00 0.00 52.55 52.17 2cun s ASP 287 Cb -0.10 -0.81 1.22 0.00 -1.46 0.00 0.00 42.92 41.77 2cun s ASP 287 CO 0.04 0.31 1.94 -0.07 0.52 0.00 0.00 175.17 177.91 2cun h LEU 288 N 4.98 0.00 -0.14 -1.34 3.38 -1.23 -1.88 115.31 119.08 2cun h LEU 288 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2cun h LEU 288 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2cun h LEU 288 CO 0.50 0.12 -0.60 0.18 0.09 0.00 0.00 178.44 178.73 2cun n LEU 289 N -3.31 0.81 -4.94 1.67 4.32 -1.26 -4.93 117.00 109.35 2cun n LEU 289 Ca -0.00 -0.22 -0.28 0.00 -0.02 0.00 0.00 56.01 55.49 2cun n LEU 289 Cb 0.34 -0.15 0.13 0.00 -1.62 0.00 0.00 43.42 42.13 2cun n LEU 289 CO 0.30 0.18 0.75 -0.55 -1.22 0.00 0.00 177.39 176.85 2cun s SER 290 N -2.89 3.88 0.00 -1.43 0.15 -0.71 -5.09 113.70 107.61 2cun s SER 290 Ca 0.13 0.24 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2cun s SER 290 Cb 0.17 -0.53 0.00 0.00 -1.71 0.00 0.00 66.02 63.95 2cun s SER 290 CO 0.71 -2.23 0.00 -0.62 1.20 0.00 0.00 173.24 172.30 2cun n GLU 291 N -3.35 0.00 -1.67 5.44 1.02 -1.26 -4.89 120.64 115.93 2cun n GLU 291 Ca 0.13 0.00 -0.63 0.00 -0.02 0.00 0.00 57.16 56.63 2cun n GLU 291 Cb 0.60 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.93 2cun n GLU 291 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2cun n ASN 292 N 0.00 1.51 -2.83 1.62 3.02 -1.26 -4.89 115.26 112.43 2cun n ASN 292 Ca 0.00 1.06 -0.09 0.00 -0.03 0.00 0.00 54.58 55.53 2cun n ASN 292 Cb 0.00 -0.97 0.01 0.00 -0.61 0.00 0.00 39.78 38.21 2cun n ASN 292 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2cun n ARG 293 N 4.99 0.62 0.00 3.52 1.74 -1.26 -4.76 116.66 121.51 2cun n ARG 293 Ca 0.33 -2.07 0.00 0.00 -0.77 0.00 0.00 57.85 55.34 2cun n ARG 293 Cb 0.01 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 2cun n ARG 293 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cun n GLY 294 N 2.32 0.00 0.45 -0.13 0.00 -1.26 -4.79 105.19 101.77 2cun n GLY 294 Ca 0.15 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.39 2cun n GLY 294 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cun n LEU 295 N -2.84 0.00 0.05 0.99 4.77 -1.26 -1.44 117.00 117.27 2cun n LEU 295 Ca 0.00 0.64 0.21 0.00 -0.03 0.00 0.00 56.01 56.83 2cun n LEU 295 Cb 0.35 -0.20 0.62 0.00 -2.33 0.00 0.00 43.42 41.87 2cun n LEU 295 CO 0.00 -0.64 1.19 -0.07 -1.33 0.00 0.00 177.39 176.54 2cun h LEU 296 N 0.00 0.00 -2.49 2.23 4.07 -1.87 0.39 115.31 117.65 2cun h LEU 296 Ca 0.37 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 58.25 2cun h LEU 296 Cb 2.49 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 44.18 2cun h LEU 296 CO -0.00 0.00 0.10 1.41 -1.08 0.00 0.00 178.44 178.87 2cun n HIS 297 N -3.39 1.18 -0.61 1.13 8.25 -0.52 -1.10 115.22 120.16 2cun n HIS 297 Ca 0.10 -0.62 0.00 0.00 -0.26 0.00 0.00 57.72 56.95 2cun n HIS 297 Cb 0.88 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 31.59 2cun n HIS 297 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2cun n GLN 298 N 0.11 0.00 -4.38 -0.41 7.27 0.25 -4.39 117.38 115.83 2cun n GLN 298 Ca 0.19 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 57.07 2cun n GLN 298 Cb 0.83 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 33.38 2cun n GLN 298 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2cun s TYR 299 N 0.00 1.73 0.03 3.69 2.02 0.11 -4.90 117.35 120.03 2cun s TYR 299 Ca 0.00 -0.96 0.07 0.00 -0.37 0.00 0.00 57.07 55.81 2cun s TYR 299 Cb 0.00 -1.06 -0.03 0.00 -0.40 0.00 0.00 41.96 40.47 2cun s TYR 299 CO 0.00 -0.04 -0.18 -1.14 -1.57 0.00 0.00 175.55 172.61 2cun s GLN 300 N -3.89 2.09 0.48 -0.62 0.74 -1.26 -3.86 119.66 113.34 2cun s GLN 300 Ca 0.33 -0.96 -0.21 0.00 0.05 0.00 0.00 55.36 54.57 2cun s GLN 300 Cb 0.07 -2.19 -0.08 0.00 1.10 0.00 0.00 33.01 31.91 2cun s GLN 300 CO 0.12 0.55 1.07 0.42 -0.55 0.00 0.00 175.29 176.90 2cun s ILE 301 N -0.89 3.56 0.00 -2.34 1.01 -1.26 -2.64 121.20 118.64 2cun s ILE 301 Ca 0.14 1.02 0.00 0.00 0.00 0.00 0.00 60.65 61.81 2cun s ILE 301 Cb -0.10 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2cun s ILE 301 CO 0.05 -0.16 0.35 0.23 0.00 0.00 0.00 174.94 175.40 2cun n MET 302 N -0.87 0.00 -3.62 2.79 2.81 -0.93 -4.90 117.12 112.40 2cun n MET 302 Ca 0.09 -0.35 -0.01 0.00 -1.81 0.00 0.00 57.70 55.63 2cun n MET 302 Cb 0.51 -0.40 -0.02 0.00 -0.71 0.00 0.00 33.22 32.61 2cun n MET 302 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 2cun s ASP 303 N 0.00 -0.01 0.98 7.83 2.15 -1.22 -0.30 116.67 126.10 2cun s ASP 303 Ca 0.00 -0.00 -0.14 0.00 0.43 0.00 0.00 52.55 52.84 2cun s ASP 303 Cb 0.00 0.01 0.19 0.00 -0.30 0.00 0.00 42.92 42.82 2cun s ASP 303 CO 0.00 -0.01 1.15 2.30 -0.17 0.00 0.00 175.17 178.43 2cun n ILE 304 N -0.13 0.00 -3.71 4.11 -5.35 -1.26 -1.36 119.36 111.66 2cun n ILE 304 Ca 0.02 -0.90 -0.24 0.00 -0.27 0.00 0.00 62.75 61.36 2cun n ILE 304 Cb 0.58 -1.52 -0.01 0.00 -1.74 0.00 0.00 39.64 36.95 2cun n ILE 304 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2cun s GLY 305 N -5.50 2.23 0.18 3.28 0.00 0.19 -4.03 107.32 103.67 2cun s GLY 305 Ca 0.66 -1.60 -0.11 0.00 0.00 0.00 0.00 44.72 43.66 2cun s GLY 305 CO 0.46 -1.84 1.77 1.70 0.00 0.00 0.00 173.10 175.19 2cun h LYS 306 N 0.82 0.92 -0.72 2.90 3.64 -1.88 -2.69 116.57 119.54 2cun h LYS 306 Ca -0.38 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 58.87 2cun h LYS 306 Cb 1.29 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.91 2cun h LYS 306 CO 0.56 0.74 0.48 0.00 -2.27 0.00 0.00 179.45 178.96 2cun h ARG 307 N 0.87 0.94 -0.53 1.90 3.08 -1.96 -2.01 114.38 116.67 2cun h ARG 307 Ca 0.22 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2cun h ARG 307 Cb 0.13 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2cun h ARG 307 CO -0.03 0.62 0.28 1.15 -1.07 0.00 0.00 179.97 180.93 2cun h THR 308 N 0.97 1.19 -0.48 2.04 2.02 -1.80 -2.05 112.91 114.80 2cun h THR 308 Ca 0.27 -0.49 0.05 0.00 0.77 0.00 0.00 66.41 67.01 2cun h THR 308 Cb -0.10 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 66.80 2cun h THR 308 CO -0.06 0.20 0.22 0.00 0.37 0.00 0.00 175.52 176.25 2cun h ALA 309 N 1.12 0.60 -0.01 6.16 0.00 -1.12 0.26 119.26 126.26 2cun h ALA 309 Ca 0.19 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2cun h ALA 309 Cb 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2cun h ALA 309 CO -0.03 -0.14 -0.01 0.93 0.00 0.00 0.00 179.25 180.00 2cun h GLU 310 N 0.44 -0.01 -0.16 0.00 5.08 -1.11 0.58 114.58 119.40 2cun h GLU 310 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2cun h GLU 310 Cb 0.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2cun h GLU 310 CO -0.17 -0.01 0.10 0.87 -1.00 0.00 0.00 179.01 178.80 2cun h LYS 311 N -0.01 0.19 -0.45 2.33 1.57 -0.97 0.54 116.57 119.76 2cun h LYS 311 Ca 0.01 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 2cun h LYS 311 Cb 0.03 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2cun h LYS 311 CO -0.02 0.13 0.23 1.88 -0.57 0.00 0.00 179.45 181.09 2cun h TYR 312 N 0.20 0.42 -0.03 -1.35 -1.99 -0.27 -1.47 116.97 112.47 2cun h TYR 312 Ca 0.06 0.02 -0.10 0.00 2.00 0.00 0.00 58.73 60.70 2cun h TYR 312 Cb -0.01 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.58 2cun h TYR 312 CO -0.07 0.21 -0.46 0.07 -0.00 0.00 0.00 178.16 177.90 2cun h ARG 313 N 0.45 0.07 -0.35 4.88 0.11 -0.65 0.16 114.38 119.05 2cun h ARG 313 Ca 0.20 -0.03 0.04 0.00 0.10 0.00 0.00 59.98 60.28 2cun h ARG 313 Cb 0.11 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.15 2cun h ARG 313 CO -0.14 0.52 0.14 0.93 0.10 0.00 0.00 179.97 181.52 2cun h GLU 314 N 0.06 0.29 -0.18 0.08 5.08 0.08 -1.49 114.58 118.50 2cun h GLU 314 Ca 0.00 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2cun h GLU 314 Cb 0.84 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.02 2cun h GLU 314 CO 0.06 0.19 -0.12 0.82 -1.00 0.00 0.00 179.01 178.96 2cun h ILE 315 N 0.30 1.32 -0.48 3.13 2.04 -0.96 -3.18 117.51 119.68 2cun h ILE 315 Ca 0.16 -1.22 0.10 0.00 1.00 0.00 0.00 64.86 64.90 2cun h ILE 315 Cb 0.12 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2cun h ILE 315 CO -0.15 0.36 0.33 -0.07 0.00 0.00 0.00 178.15 178.63 2cun h LEU 316 N 0.06 0.19 -1.30 1.44 3.38 -0.69 -0.10 115.31 118.28 2cun h LEU 316 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2cun h LEU 316 Cb 0.62 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2cun h LEU 316 CO 0.03 0.11 0.00 0.24 0.09 0.00 0.00 178.44 178.92 2cun h MET 317 N 0.21 0.00 -0.33 1.13 2.86 -1.25 -2.71 114.93 114.83 2cun h MET 317 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2cun h MET 317 Cb 0.61 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2cun h MET 317 CO -0.04 0.00 0.00 1.63 1.06 0.00 0.00 176.91 179.56 2cun n LYS 318 N -2.88 2.44 -3.01 1.72 4.76 -0.06 -4.68 118.16 116.45 2cun n LYS 318 Ca 0.01 -2.16 -0.31 0.00 -2.87 0.00 0.00 58.31 52.98 2cun n LYS 318 Cb 0.28 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.93 2cun n LYS 318 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2cun s ALA 319 N -1.58 3.38 -0.02 7.82 0.00 -1.02 -4.22 121.76 126.12 2cun s ALA 319 Ca 0.37 -0.18 0.14 0.00 0.00 0.00 0.00 51.96 52.29 2cun s ALA 319 Cb 0.22 -2.66 -0.21 0.00 0.00 0.00 0.00 23.12 20.47 2cun s ALA 319 CO 0.31 0.13 0.29 0.54 0.00 0.00 0.00 175.76 177.03 2cun n ARG 320 N -0.96 0.47 -3.84 0.00 5.12 0.05 -3.72 116.66 113.79 2cun n ARG 320 Ca 0.02 -0.12 -0.16 0.00 -1.93 0.00 0.00 57.85 55.67 2cun n ARG 320 Cb 0.54 -1.32 -0.16 0.00 -1.16 0.00 0.00 32.46 30.35 2cun n ARG 320 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2cun s ILE 321 N -2.92 0.04 -0.07 0.55 -1.09 -1.11 -1.22 121.20 115.38 2cun s ILE 321 Ca -0.05 0.15 0.01 0.00 -2.23 0.00 0.00 60.65 58.53 2cun s ILE 321 Cb 0.09 -0.15 0.02 0.00 -1.58 0.00 0.00 42.46 40.84 2cun s ILE 321 CO 0.56 0.10 -0.08 -0.63 -1.23 0.00 0.00 174.94 173.67 2cun s ILE 322 N 0.97 0.85 -0.22 2.92 1.01 -0.33 -0.29 121.20 126.11 2cun s ILE 322 Ca -0.09 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.30 2cun s ILE 322 Cb -0.12 -0.84 0.05 0.00 0.01 0.00 0.00 42.46 41.56 2cun s ILE 322 CO -0.02 0.31 -0.07 -0.69 0.00 0.00 0.00 174.94 174.47 2cun s VAL 323 N 1.07 1.56 0.10 2.92 1.01 -0.46 -0.29 120.40 126.31 2cun s VAL 323 Ca -0.08 -1.16 0.10 0.00 0.00 0.00 0.00 61.98 60.84 2cun s VAL 323 Cb -0.14 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 2cun s VAL 323 CO -0.01 -0.02 -0.25 0.00 0.00 0.00 0.00 175.10 174.82 2cun s ALA 324 N 1.39 2.20 -0.14 5.51 0.00 0.10 -0.40 121.76 130.42 2cun s ALA 324 Ca -0.05 -1.35 -0.07 0.00 0.00 0.00 0.00 51.96 50.49 2cun s ALA 324 Cb -0.18 -0.37 0.05 0.00 0.00 0.00 0.00 23.12 22.62 2cun s ALA 324 CO -0.07 0.49 0.32 1.21 0.00 0.00 0.00 175.76 177.72 2cun s ASN 325 N -1.78 -0.38 0.00 0.00 3.84 0.03 -0.52 114.94 116.13 2cun s ASN 325 Ca 0.12 0.70 0.00 0.00 0.21 0.00 0.00 52.86 53.89 2cun s ASN 325 Cb -0.10 0.59 0.00 0.00 -0.55 0.00 0.00 41.25 41.19 2cun s ASN 325 CO 0.04 -0.18 0.00 0.61 -2.79 0.00 0.00 177.10 174.78 2cun n GLY 326 N 4.26 -1.92 3.91 1.21 0.00 -0.52 -0.48 105.19 111.66 2cun n GLY 326 Ca -0.24 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 43.99 2cun n GLY 326 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cun s PRO 327 N -2.24 2.86 0.21 1.61 0.04 -1.26 -4.42 135.00 131.80 2cun s PRO 327 Ca 0.00 0.07 0.19 0.00 0.04 0.00 0.00 61.00 61.31 2cun s PRO 327 Cb 0.00 -2.21 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2cun s PRO 327 CO 0.00 -0.80 1.14 0.52 0.04 0.00 0.00 177.00 177.90 2cun h MET 328 N -0.30 0.00 0.00 4.56 2.86 -1.90 0.57 114.93 120.72 2cun h MET 328 Ca -0.45 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 2cun h MET 328 Cb 1.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.92 2cun h MET 328 CO 0.61 0.18 0.00 0.41 1.06 0.00 0.00 176.91 179.18 2cun n GLY 329 N 1.24 3.22 3.45 8.32 0.00 -1.26 0.33 105.19 120.49 2cun n GLY 329 Ca -0.02 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 2cun n GLY 329 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2cun n VAL 330 N 0.00 2.35 -0.13 1.61 0.31 0.59 -4.77 118.33 118.28 2cun n VAL 330 Ca 0.00 -2.36 0.24 0.00 -0.01 0.00 0.00 64.34 62.20 2cun n VAL 330 Cb 0.00 -2.25 0.67 0.00 -0.91 0.00 0.00 33.84 31.35 2cun n VAL 330 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2cun h PHE 331 N 8.79 0.11 0.00 3.52 3.57 -1.87 -1.62 116.94 129.44 2cun h PHE 331 Ca 0.32 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2cun h PHE 331 Cb 0.86 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.57 2cun h PHE 331 CO 1.27 0.03 0.00 1.05 -2.23 0.00 0.00 178.31 178.43 2cun h GLU 332 N 0.08 0.00 -4.99 1.11 9.09 -1.89 -3.42 114.58 114.57 2cun h GLU 332 Ca 0.37 0.00 -0.64 0.00 0.05 0.00 0.00 59.36 59.14 2cun h GLU 332 Cb 1.35 0.00 -0.16 0.00 -1.65 0.00 0.00 28.75 28.28 2cun h GLU 332 CO -0.04 0.00 -0.40 1.03 0.05 0.00 0.00 179.01 179.65 2cun s ARG 333 N -3.28 3.94 0.24 1.06 1.81 -0.61 -4.99 118.95 117.11 2cun s ARG 333 Ca 0.06 -0.21 -0.11 0.00 -1.72 0.00 0.00 55.73 53.75 2cun s ARG 333 Cb 0.10 -3.67 0.34 0.00 -0.45 0.00 0.00 34.95 31.27 2cun s ARG 333 CO 0.46 -0.24 1.61 1.49 -0.68 0.00 0.00 175.30 177.94 2cun h GLU 334 N 8.31 0.01 -0.64 3.54 4.57 -1.85 -1.54 114.58 126.99 2cun h GLU 334 Ca -0.33 -0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.81 2cun h GLU 334 Cb 1.18 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.73 2cun h GLU 334 CO 0.59 0.01 0.26 0.93 -1.18 0.00 0.00 179.01 179.63 2cun h GLU 335 N 0.01 0.95 -1.08 1.92 3.07 -1.94 -3.13 114.58 114.39 2cun h GLU 335 Ca 0.38 -0.17 -0.40 0.00 -0.50 0.00 0.00 59.36 58.67 2cun h GLU 335 Cb 0.59 -0.16 -0.22 0.00 -0.84 0.00 0.00 28.75 28.13 2cun h GLU 335 CO -0.77 0.79 0.51 1.19 -1.40 0.00 0.00 179.01 179.33 2cun n PHE 336 N -4.44 2.22 0.42 4.33 0.99 -0.60 -4.01 117.46 116.37 2cun n PHE 336 Ca 0.04 -1.72 0.04 0.00 -0.00 0.00 0.00 57.45 55.82 2cun n PHE 336 Cb 0.16 -0.86 -0.05 0.00 -1.00 0.00 0.00 39.48 37.73 2cun n PHE 336 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2cun n ALA 337 N -0.55 3.15 -0.06 4.37 0.00 -1.06 -3.42 120.51 122.93 2cun n ALA 337 Ca 0.43 -0.26 -0.08 0.00 0.00 0.00 0.00 53.44 53.53 2cun n ALA 337 Cb 1.15 -0.33 -0.02 0.00 0.00 0.00 0.00 19.45 20.26 2cun n ALA 337 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2cun h ILE 338 N 0.07 0.36 -0.50 0.00 2.04 -1.77 0.14 117.51 117.84 2cun h ILE 338 Ca 0.00 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.94 2cun h ILE 338 Cb 0.22 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 36.59 2cun h ILE 338 CO 0.00 0.00 0.11 1.23 0.00 0.00 0.00 178.15 179.49 2cun h GLY 339 N -0.26 0.62 0.78 5.37 0.00 -1.84 0.15 103.07 107.90 2cun h GLY 339 Ca 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 2cun h GLY 339 CO -0.41 -0.06 0.00 -0.84 0.00 0.00 0.00 176.54 175.24 2cun h THR 340 N 0.26 1.18 -0.69 4.70 2.02 -1.71 -1.69 112.91 116.99 2cun h THR 340 Ca 0.25 -0.54 0.06 0.00 0.77 0.00 0.00 66.41 66.95 2cun h THR 340 Cb 0.33 1.51 -0.06 0.00 -1.74 0.00 0.00 68.15 68.19 2cun h THR 340 CO -0.31 0.14 0.39 0.58 0.37 0.00 0.00 175.52 176.69 2cun h VAL 341 N -0.19 0.97 0.10 3.16 2.07 -0.41 -1.13 116.25 120.82 2cun h VAL 341 Ca 0.01 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2cun h VAL 341 Cb 0.23 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2cun h VAL 341 CO 0.00 0.13 -0.05 -0.33 0.02 0.00 0.00 177.57 177.34 2cun h GLU 342 N 0.72 -0.12 -0.54 1.57 4.39 -0.58 -2.64 114.58 117.37 2cun h GLU 342 Ca 0.31 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 60.00 2cun h GLU 342 Cb 0.19 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2cun h GLU 342 CO -0.18 -0.02 0.28 0.28 -1.16 0.00 0.00 179.01 178.20 2cun h VAL 343 N -0.20 1.19 -0.54 3.13 2.07 -1.02 -2.46 116.25 118.43 2cun h VAL 343 Ca -0.01 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.00 2cun h VAL 343 Cb 0.16 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2cun h VAL 343 CO 0.02 0.21 0.36 -0.26 0.02 0.00 0.00 177.57 177.92 2cun h PHE 344 N 0.72 0.67 -0.35 1.57 0.04 -1.18 -1.42 116.94 116.99 2cun h PHE 344 Ca 0.19 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.85 2cun h PHE 344 Cb 0.09 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 2cun h PHE 344 CO -0.01 0.42 -0.29 0.87 -0.60 0.00 0.00 178.31 178.71 2cun h LYS 345 N 0.72 0.73 -0.57 1.51 1.57 -1.16 -1.80 116.57 117.58 2cun h LYS 345 Ca 0.20 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2cun h LYS 345 Cb -0.08 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.18 2cun h LYS 345 CO -0.04 0.93 0.37 0.00 -0.57 0.00 0.00 179.45 180.14 2cun h ALA 346 N 1.06 0.72 -0.76 3.86 0.00 -0.83 -0.63 119.26 122.69 2cun h ALA 346 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2cun h ALA 346 Cb 0.80 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2cun h ALA 346 CO 0.07 0.17 0.42 0.82 0.00 0.00 0.00 179.25 180.73 2cun h ILE 347 N 0.77 1.23 -0.27 0.00 2.04 -1.13 -1.93 117.51 118.22 2cun h ILE 347 Ca 0.21 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.50 2cun h ILE 347 Cb -0.08 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 2cun h ILE 347 CO -0.04 0.25 0.11 0.00 0.00 0.00 0.00 178.15 178.47 2cun h ALA 348 N 1.22 0.36 -0.56 1.87 0.00 -0.67 -3.18 119.26 118.29 2cun h ALA 348 Ca 0.27 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2cun h ALA 348 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2cun h ALA 348 CO -0.04 -0.05 0.07 -0.44 0.00 0.00 0.00 179.25 178.78 2cun h ASP 349 N 0.29 0.92 -2.25 0.00 3.32 -0.96 -3.38 116.42 114.37 2cun h ASP 349 Ca 0.09 -0.27 -0.62 0.00 0.02 0.00 0.00 57.03 56.25 2cun h ASP 349 Cb 0.17 -0.24 0.10 0.00 0.22 0.00 0.00 39.33 39.58 2cun h ASP 349 CO -0.01 0.96 0.16 -0.24 -1.72 0.00 0.00 179.24 178.40 2cun n SER 350 N -4.31 1.26 0.00 6.45 2.88 -0.74 -4.81 113.62 114.34 2cun n SER 350 Ca 0.02 1.16 0.12 0.00 -1.33 0.00 0.00 58.87 58.85 2cun n SER 350 Cb 0.29 -1.26 0.73 0.00 -0.75 0.00 0.00 64.21 63.22 2cun n SER 350 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2cun n PRO 351 N 1.11 0.87 -1.23 -1.46 -0.04 -1.26 -4.85 135.00 128.14 2cun n PRO 351 Ca 0.12 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.28 2cun n PRO 351 Cb 0.29 -1.44 0.13 0.00 -0.04 0.00 0.00 33.50 32.44 2cun n PRO 351 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cun s ALA 352 N -2.00 1.62 -0.55 0.55 0.00 -1.24 -4.95 121.76 115.18 2cun s ALA 352 Ca 0.37 -0.07 -0.26 0.00 0.00 0.00 0.00 51.96 52.00 2cun s ALA 352 Cb 0.17 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 20.14 2cun s ALA 352 CO 0.28 -2.29 1.07 0.12 0.00 0.00 0.00 175.76 174.94 2cun s PHE 353 N -2.95 2.73 0.06 0.00 5.36 -0.36 -4.83 117.98 117.98 2cun s PHE 353 Ca 0.63 0.27 0.02 0.00 -0.96 0.00 0.00 56.93 56.89 2cun s PHE 353 Cb -0.18 -4.29 -0.04 0.00 -0.34 0.00 0.00 43.02 38.18 2cun s PHE 353 CO 0.57 -1.42 0.11 -1.54 -1.46 0.00 0.00 175.22 171.48 2cun s SER 354 N 2.80 5.78 -0.05 6.13 1.04 -1.26 -1.18 113.70 126.96 2cun s SER 354 Ca 0.38 0.09 -0.01 0.00 0.48 0.00 0.00 55.95 56.89 2cun s SER 354 Cb -0.10 -1.64 0.03 0.00 0.10 0.00 0.00 66.02 64.42 2cun s SER 354 CO 0.24 0.19 0.04 -0.69 0.98 0.00 0.00 173.24 173.99 2cun s VAL 355 N -1.39 0.05 -0.10 5.02 1.01 0.60 -1.54 120.40 124.05 2cun s VAL 355 Ca 0.30 0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.61 2cun s VAL 355 Cb -0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 36.38 36.00 2cun s VAL 355 CO 0.22 0.19 -0.23 -0.22 0.00 0.00 0.00 175.10 175.06 2cun s LEU 356 N 1.91 2.13 0.00 3.92 2.96 -0.63 0.01 118.68 128.99 2cun s LEU 356 Ca 0.02 -0.54 0.04 0.00 -0.22 0.00 0.00 54.13 53.43 2cun s LEU 356 Cb -0.12 -1.43 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 2cun s LEU 356 CO -0.03 0.16 0.16 0.61 -1.32 0.00 0.00 176.35 175.92 2cun n GLY 357 N 3.53 3.28 0.00 7.98 0.00 0.32 -0.58 105.19 119.72 2cun n GLY 357 Ca -0.19 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.80 2cun n GLY 357 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cun n GLY 358 N -0.43 0.43 7.00 -0.02 0.00 -0.27 -1.44 105.19 110.46 2cun n GLY 358 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2cun n GLY 358 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cun n GLY 359 N 0.00 3.29 0.35 -0.02 0.00 -1.11 -2.33 105.19 105.36 2cun n GLY 359 Ca 0.00 -0.22 0.14 0.00 0.00 0.00 0.00 46.02 45.94 2cun n GLY 359 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2cun h HIS 360 N 0.00 0.26 0.00 1.61 3.86 -1.93 -2.43 115.15 116.52 2cun h HIS 360 Ca 0.00 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2cun h HIS 360 Cb 0.00 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.38 2cun h HIS 360 CO 0.00 0.13 -0.02 0.66 0.86 0.00 0.00 177.93 179.56 2cun h SER 361 N 0.25 0.00 -0.09 2.45 4.64 -1.88 -2.43 113.55 116.48 2cun h SER 361 Ca 0.24 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.54 2cun h SER 361 Cb 0.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2cun h SER 361 CO -0.05 0.02 -0.11 2.30 -0.87 0.00 0.00 176.83 178.12 2cun n ILE 362 N -3.33 2.11 0.21 0.95 -5.35 -0.92 -4.51 119.36 108.52 2cun n ILE 362 Ca -0.02 -2.44 0.07 0.00 -0.27 0.00 0.00 62.75 60.09 2cun n ILE 362 Cb 0.12 -0.25 0.60 0.00 -1.74 0.00 0.00 39.64 38.37 2cun n ILE 362 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2cun h ALA 363 N 0.66 1.95 0.00 -1.28 0.00 -1.47 -2.01 119.26 117.12 2cun h ALA 363 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2cun h ALA 363 Cb 1.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2cun h ALA 363 CO 0.09 0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.81 2cun n SER 364 N -4.53 0.41 0.01 0.00 7.64 -1.26 -2.26 113.62 113.63 2cun n SER 364 Ca -0.02 0.68 0.04 0.00 1.01 0.00 0.00 58.87 60.58 2cun n SER 364 Cb 0.09 -0.73 0.18 0.00 -1.01 0.00 0.00 64.21 62.74 2cun n SER 364 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cun n ILE 365 N -2.03 1.45 1.04 0.44 3.06 -0.76 -1.84 119.36 120.72 2cun n ILE 365 Ca -0.01 0.38 0.10 0.00 -2.50 0.00 0.00 62.75 60.73 2cun n ILE 365 Cb 0.05 -1.25 0.55 0.00 0.54 0.00 0.00 39.64 39.52 2cun n ILE 365 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2cun n GLN 366 N -1.55 0.35 -0.10 9.51 10.64 -0.96 -2.78 117.38 132.49 2cun n GLN 366 Ca 0.02 0.08 0.08 0.00 -1.83 0.00 0.00 57.00 55.34 2cun n GLN 366 Cb 0.09 -1.50 0.13 0.00 -0.86 0.00 0.00 30.24 28.10 2cun n GLN 366 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2cun n LYS 367 N -1.25 1.88 0.00 2.61 5.02 -0.76 -4.57 118.16 121.08 2cun n LYS 367 Ca 0.11 -1.80 0.00 0.00 -2.02 0.00 0.00 58.31 54.60 2cun n LYS 367 Cb 0.16 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2cun n LYS 367 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2cun n TYR 368 N 0.94 0.00 -3.36 2.13 4.02 -1.12 -5.09 117.16 114.68 2cun n TYR 368 Ca 0.12 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.73 2cun n TYR 368 Cb 0.45 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.79 2cun n TYR 368 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cun n GLY 369 N 0.47 -0.14 3.21 2.72 0.00 -1.24 -4.96 105.19 105.24 2cun n GLY 369 Ca 0.00 0.95 -0.35 0.00 0.00 0.00 0.00 46.02 46.62 2cun n GLY 369 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cun s ILE 370 N -1.51 3.06 0.16 -0.61 1.01 -1.26 -5.10 121.20 116.94 2cun s ILE 370 Ca 0.29 -1.09 0.07 0.00 0.00 0.00 0.00 60.65 59.92 2cun s ILE 370 Cb -0.03 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.78 2cun s ILE 370 CO 0.71 0.09 -0.00 0.42 0.00 0.00 0.00 174.94 176.15 2cun s THR 371 N 1.33 3.76 0.00 2.92 -4.23 -1.26 -4.66 115.64 113.49 2cun s THR 371 Ca -0.01 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.16 2cun s THR 371 Cb -0.18 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.80 2cun s THR 371 CO -0.03 -0.06 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 2cun n GLY 372 N 0.03 0.87 3.71 3.99 0.00 -1.26 -4.74 105.19 107.80 2cun n GLY 372 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2cun n GLY 372 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cun s ILE 373 N -0.63 3.02 0.13 -0.61 1.01 -1.26 -4.72 121.20 118.14 2cun s ILE 373 Ca 0.00 0.67 -0.18 0.00 0.00 0.00 0.00 60.65 61.14 2cun s ILE 373 Cb 0.00 -3.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 2cun s ILE 373 CO 0.00 0.04 1.74 0.74 0.00 0.00 0.00 174.94 177.46 2cun h THR 374 N 4.32 1.12 -2.68 2.92 2.02 -1.87 -3.43 112.91 115.31 2cun h THR 374 Ca -0.42 -0.30 -0.30 0.00 0.77 0.00 0.00 66.41 66.16 2cun h THR 374 Cb 1.20 0.79 -0.35 0.00 -1.74 0.00 0.00 68.15 68.04 2cun h THR 374 CO 0.90 0.12 -0.62 -2.28 0.37 0.00 0.00 175.52 174.01 2cun s HIS 375 N -5.92 -0.27 -0.56 3.16 5.65 -0.59 -5.00 115.29 111.77 2cun s HIS 375 Ca -0.13 0.39 -0.17 0.00 0.25 0.00 0.00 55.06 55.39 2cun s HIS 375 Cb 0.09 -0.30 0.12 0.00 -1.18 0.00 0.00 32.58 31.31 2cun s HIS 375 CO 0.71 -0.51 0.56 0.42 -0.65 0.00 0.00 174.74 175.28 2cun s ILE 376 N 2.33 5.08 0.63 0.89 1.01 -1.26 -1.60 121.20 128.28 2cun s ILE 376 Ca 0.05 -1.32 -0.17 0.00 0.00 0.00 0.00 60.65 59.21 2cun s ILE 376 Cb -0.15 -4.38 -0.01 0.00 0.01 0.00 0.00 42.46 37.93 2cun s ILE 376 CO -0.10 -0.95 1.19 -0.55 0.00 0.00 0.00 174.94 174.53 2cun s SER 377 N 3.59 4.95 0.12 3.58 0.15 0.26 -4.93 113.70 121.41 2cun s SER 377 Ca 0.06 2.32 0.24 0.00 0.70 0.00 0.00 55.95 59.27 2cun s SER 377 Cb -0.28 -2.59 0.32 0.00 -1.71 0.00 0.00 66.02 61.76 2cun s SER 377 CO 0.04 -1.75 1.29 0.71 1.20 0.00 0.00 173.24 174.73 2cun h THR 378 N 0.49 0.00 -4.03 6.45 1.35 -1.97 -3.42 112.91 111.77 2cun h THR 378 Ca -0.49 -0.50 -0.45 0.00 -0.55 0.00 0.00 66.41 64.41 2cun h THR 378 Cb 1.29 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 2cun h THR 378 CO 0.54 0.00 0.36 -0.83 -0.25 0.00 0.00 175.52 175.33 2cun s GLY 379 N -3.68 2.51 0.00 5.82 0.00 -1.26 -4.07 107.32 106.64 2cun s GLY 379 Ca 0.06 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.27 2cun s GLY 379 CO 0.73 0.82 0.00 0.61 0.00 0.00 0.00 173.10 175.26 2cun n GLY 380 N -0.29 0.35 0.28 0.20 0.00 -1.26 -1.11 105.19 103.37 2cun n GLY 380 Ca 0.07 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.11 2cun n GLY 380 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2cun h GLY 381 N 0.00 0.51 0.99 -0.02 0.00 -1.87 -0.62 103.07 102.06 2cun h GLY 381 Ca 0.00 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2cun h GLY 381 CO 0.00 0.24 0.14 0.00 0.00 0.00 0.00 176.54 176.92 2cun h ALA 382 N 1.64 0.71 -0.32 3.60 0.00 -1.88 0.13 119.26 123.14 2cun h ALA 382 Ca 0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2cun h ALA 382 Cb 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2cun h ALA 382 CO -0.01 0.40 0.05 1.98 0.00 0.00 0.00 179.25 181.68 2cun h MET 383 N 0.76 0.52 -0.69 0.00 -1.53 -1.55 -1.67 114.93 110.76 2cun h MET 383 Ca 0.17 -0.14 -0.03 0.00 -3.44 0.00 0.00 59.70 56.26 2cun h MET 383 Cb 0.33 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.28 2cun h MET 383 CO 0.00 0.61 0.31 -0.07 0.14 0.00 0.00 176.91 177.90 2cun h LEU 384 N 0.35 0.91 -0.20 3.39 3.38 -0.96 -1.82 115.31 120.36 2cun h LEU 384 Ca 0.10 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2cun h LEU 384 Cb 0.34 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2cun h LEU 384 CO 0.01 0.79 0.11 -1.28 0.09 0.00 0.00 178.44 178.15 2cun h SER 385 N 0.99 0.25 0.17 -0.43 0.87 -0.78 -2.12 113.55 112.50 2cun h SER 385 Ca 0.24 -0.09 0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2cun h SER 385 Cb 0.14 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2cun h SER 385 CO -0.03 0.27 -0.32 0.15 -0.53 0.00 0.00 176.83 176.37 2cun h PHE 386 N 0.21 -0.87 0.00 2.24 3.57 -0.87 -1.64 116.94 119.59 2cun h PHE 386 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2cun h PHE 386 Cb 0.08 0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.17 2cun h PHE 386 CO -0.04 -0.43 0.00 1.19 -2.23 0.00 0.00 178.31 176.80 2cun n PHE 387 N -5.42 0.00 1.47 0.41 3.01 -0.72 -0.60 117.46 115.60 2cun n PHE 387 Ca -0.07 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.53 2cun n PHE 387 Cb 0.33 -0.28 0.52 0.00 -0.01 0.00 0.00 39.48 40.03 2cun n PHE 387 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2cun n ALA 388 N -1.28 2.68 -1.01 4.37 0.00 -0.65 -4.48 120.51 120.13 2cun n ALA 388 Ca 0.07 -0.42 -0.00 0.00 0.00 0.00 0.00 53.44 53.08 2cun n ALA 388 Cb 0.11 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 18.38 2cun n ALA 388 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cun n GLY 389 N 1.20 0.45 3.87 0.00 0.00 0.23 -4.84 105.19 106.09 2cun n GLY 389 Ca 0.18 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 2cun n GLY 389 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cun s GLU 390 N -1.53 3.87 0.06 1.61 2.02 -1.01 -5.05 118.70 118.67 2cun s GLU 390 Ca 0.00 0.47 -0.29 0.00 0.02 0.00 0.00 54.97 55.17 2cun s GLU 390 Cb 0.00 -2.50 -0.05 0.00 0.10 0.00 0.00 34.13 31.69 2cun s GLU 390 CO 0.00 0.16 0.93 -2.00 0.02 0.00 0.00 175.26 174.37 2cun s GLU 391 N -3.17 4.61 -0.38 1.61 2.12 -1.26 -4.52 118.70 117.71 2cun s GLU 391 Ca 0.51 1.36 -0.23 0.00 0.36 0.00 0.00 54.97 56.97 2cun s GLU 391 Cb -0.10 -3.41 0.01 0.00 0.26 0.00 0.00 34.13 30.89 2cun s GLU 391 CO 0.22 0.13 0.75 -0.51 -0.54 0.00 0.00 175.26 175.32 2cun s LEU 392 N 0.36 4.19 0.37 2.70 1.43 -1.26 -4.95 118.68 121.52 2cun s LEU 392 Ca 0.47 0.20 0.19 0.00 -1.03 0.00 0.00 54.13 53.95 2cun s LEU 392 Cb -0.22 -2.96 1.16 0.00 0.03 0.00 0.00 46.19 44.20 2cun s LEU 392 CO 0.28 -0.75 1.68 -0.65 0.23 0.00 0.00 176.35 177.14 2cun h PRO 393 N 8.60 0.29 0.00 1.29 0.11 -1.80 0.97 132.00 141.46 2cun h PRO 393 Ca -0.25 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.75 2cun h PRO 393 Cb 1.10 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2cun h PRO 393 CO 0.91 0.19 -0.42 0.28 -0.21 0.00 0.00 178.00 178.75 2cun h VAL 394 N 0.30 1.17 0.08 3.15 2.07 -1.60 -0.73 116.25 120.70 2cun h VAL 394 Ca 0.72 -1.51 -0.28 0.00 0.82 0.00 0.00 66.70 66.45 2cun h VAL 394 Cb 1.82 1.84 0.03 0.00 -1.52 0.00 0.00 31.29 33.46 2cun h VAL 394 CO -0.49 0.41 -1.16 -0.07 0.02 0.00 0.00 177.57 176.28 2cun h LEU 395 N 0.00 0.88 -1.32 2.57 4.07 -1.08 -1.91 115.31 118.53 2cun h LEU 395 Ca -0.00 -0.80 -0.06 0.00 0.08 0.00 0.00 57.88 57.10 2cun h LEU 395 Cb 0.81 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.26 2cun h LEU 395 CO 0.05 1.58 -0.17 -0.09 -1.08 0.00 0.00 178.44 178.74 2cun h ARG 396 N 0.29 0.25 -0.01 1.13 2.43 -1.25 -1.38 114.38 115.84 2cun h ARG 396 Ca -0.17 -0.07 -0.23 0.00 -0.81 0.00 0.00 59.98 58.71 2cun h ARG 396 Cb 1.83 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 31.36 2cun h ARG 396 CO 0.22 0.42 -0.93 0.00 -1.51 0.00 0.00 179.97 178.17 2cun h ALA 397 N 1.60 0.34 -0.40 2.80 0.00 -1.13 -1.27 119.26 121.20 2cun h ALA 397 Ca 0.04 -0.69 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 2cun h ALA 397 Cb 0.44 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2cun h ALA 397 CO 0.03 0.78 0.07 -0.07 0.00 0.00 0.00 179.25 180.06 2cun h LEU 398 N 0.28 0.56 0.03 0.00 3.38 -0.85 -0.21 115.31 118.50 2cun h LEU 398 Ca -0.08 -0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2cun h LEU 398 Cb 1.57 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2cun h LEU 398 CO 0.17 0.59 -0.01 1.56 0.09 0.00 0.00 178.44 180.84 2cun h GLN 399 N 0.59 -0.03 -0.96 1.13 4.20 -1.20 -2.30 115.11 116.53 2cun h GLN 399 Ca 0.13 0.00 0.17 0.00 0.06 0.00 0.00 58.65 59.02 2cun h GLN 399 Cb 0.28 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 27.96 2cun h GLN 399 CO 0.00 0.66 0.57 0.82 -0.67 0.00 0.00 178.83 180.21 2cun h ILE 400 N -0.80 0.73 -0.37 2.54 2.04 -1.09 0.22 117.51 120.78 2cun h ILE 400 Ca -0.00 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 2cun h ILE 400 Cb 0.71 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2cun h ILE 400 CO 0.01 0.14 -0.15 -1.28 0.00 0.00 0.00 178.15 176.86 2cun h SER 401 N 0.75 0.67 0.50 1.72 0.87 -1.05 -3.20 113.55 113.80 2cun h SER 401 Ca 0.54 -0.20 -0.02 0.00 -1.23 0.00 0.00 61.79 60.87 2cun h SER 401 Cb 0.80 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2cun h SER 401 CO -0.37 0.83 -0.24 0.22 -0.53 0.00 0.00 176.83 176.75 2cun h TYR 402 N 0.61 -0.62 0.00 2.24 3.20 -0.04 -2.54 116.97 119.82 2cun h TYR 402 Ca 0.10 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2cun h TYR 402 Cb 0.60 0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.08 2cun h TYR 402 CO 0.03 -0.30 0.00 0.39 -1.64 0.00 0.00 178.16 176.64 2cun n GLU 403 N -5.28 0.58 0.00 1.82 1.02 -0.29 -2.54 120.64 115.96 2cun n GLU 403 Ca -0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 2cun n GLU 403 Cb 0.31 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 2cun n GLU 403 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2cun n LYS 404 N 0.70 0.00 0.00 3.49 0.00 -1.12 -5.03 118.16 116.20 2cun n LYS 404 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 58.31 58.40 2cun n LYS 404 Cb 0.29 -0.30 0.08 0.00 0.00 0.00 0.00 35.03 35.09 2cun n LYS 404 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59