#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cah s LYS 5 N 0.00 4.14 -0.12 1.97 1.02 -1.26 -5.01 119.74 120.48 2cah s LYS 5 Ca 0.00 0.08 -0.29 0.00 0.02 0.00 0.00 55.97 55.77 2cah s LYS 5 Cb 0.00 -3.54 -0.04 0.00 -0.52 0.00 0.00 37.83 33.73 2cah s LYS 5 CO 0.00 -0.03 1.57 -1.17 -0.92 0.00 0.00 175.35 174.80 2cah s LEU 6 N 1.28 4.18 0.38 3.17 2.96 -1.26 -5.01 118.68 124.38 2cah s LEU 6 Ca 0.16 1.97 0.08 0.00 -0.22 0.00 0.00 54.13 56.12 2cah s LEU 6 Cb -0.14 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 42.95 2cah s LEU 6 CO 0.07 -0.98 0.04 0.42 -1.32 0.00 0.00 176.35 174.58 2cah s THR 7 N 4.25 2.31 0.98 3.68 -4.23 -1.26 -1.85 115.64 119.52 2cah s THR 7 Ca 0.69 -1.94 -0.16 0.00 -1.18 0.00 0.00 61.69 59.11 2cah s THR 7 Cb -0.29 -2.89 0.22 0.00 1.34 0.00 0.00 72.50 70.89 2cah s THR 7 CO 0.26 -0.09 1.33 0.35 -0.54 0.00 0.00 174.62 175.93 2cah n THR 8 N -1.01 0.00 0.36 3.99 -2.24 0.21 -4.77 114.28 110.81 2cah n THR 8 Ca -0.04 -1.04 0.13 0.00 -2.27 0.00 0.00 64.05 60.83 2cah n THR 8 Cb 0.64 -1.45 0.54 0.00 -2.10 0.00 0.00 70.33 67.96 2cah n THR 8 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cah h ALA 9 N -1.70 1.00 -0.57 6.98 0.00 -1.99 -2.35 119.26 120.62 2cah h ALA 9 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2cah h ALA 9 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2cah h ALA 9 CO 0.31 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.56 2cah n ALA 10 N -1.83 2.32 0.00 0.00 0.00 -1.26 -4.97 120.51 114.77 2cah n ALA 10 Ca 0.02 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.20 2cah n ALA 10 Cb 0.22 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2cah n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cah n GLY 11 N 1.16 0.74 3.86 0.00 0.00 -0.89 -5.08 105.19 104.98 2cah n GLY 11 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2cah n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cah s ALA 12 N -2.10 3.54 0.34 4.61 0.00 -1.26 -4.69 121.76 122.20 2cah s ALA 12 Ca 0.00 -0.17 -0.27 0.00 0.00 0.00 0.00 51.96 51.51 2cah s ALA 12 Cb 0.00 -2.52 -0.09 0.00 0.00 0.00 0.00 23.12 20.51 2cah s ALA 12 CO 0.00 0.46 1.15 -1.25 0.00 0.00 0.00 175.76 176.13 2cah s PRO 13 N -2.50 4.33 -0.24 0.00 0.04 -1.26 0.64 135.00 136.00 2cah s PRO 13 Ca 0.45 1.86 -0.09 0.00 0.04 0.00 0.00 61.00 63.26 2cah s PRO 13 Cb -0.13 -2.92 -0.04 0.00 0.04 0.00 0.00 34.50 31.46 2cah s PRO 13 CO 0.20 -0.08 0.11 0.14 0.04 0.00 0.00 177.00 177.41 2cah s VAL 14 N -1.30 4.79 0.06 -0.36 -7.23 -0.77 -4.80 120.40 110.79 2cah s VAL 14 Ca 0.51 -0.02 -0.19 0.00 -1.81 0.00 0.00 61.98 60.47 2cah s VAL 14 Cb -0.32 -3.23 -0.11 0.00 0.56 0.00 0.00 36.38 33.27 2cah s VAL 14 CO 0.41 0.34 1.43 0.58 -0.31 0.00 0.00 175.10 177.54 2cah h VAL 15 N 5.31 1.30 -2.99 1.32 2.07 -1.94 -3.45 116.25 117.87 2cah h VAL 15 Ca -0.37 -1.13 -0.25 0.00 0.82 0.00 0.00 66.70 65.76 2cah h VAL 15 Cb 1.18 1.63 -0.34 0.00 -1.52 0.00 0.00 31.29 32.24 2cah h VAL 15 CO 0.60 0.34 -0.58 -0.62 0.02 0.00 0.00 177.57 177.33 2cah s ASP 16 N -6.06 0.52 -0.18 0.57 -1.08 -1.26 -4.99 116.67 104.19 2cah s ASP 16 Ca -0.14 0.45 0.16 0.00 -0.52 0.00 0.00 52.55 52.50 2cah s ASP 16 Cb 0.06 0.46 0.61 0.00 -1.46 0.00 0.00 42.92 42.60 2cah s ASP 16 CO 0.75 -0.24 1.51 -3.20 0.52 0.00 0.00 175.17 174.52 2cah n ASN 17 N 5.28 4.38 0.00 -0.34 5.15 -1.26 -4.54 115.26 123.93 2cah n ASN 17 Ca -0.06 -2.91 0.00 0.00 -0.60 0.00 0.00 54.58 51.00 2cah n ASN 17 Cb 0.50 -0.57 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 2cah n ASN 17 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2cah n ASN 18 N -0.07 0.11 -3.85 1.20 4.13 -1.26 -5.05 115.26 110.47 2cah n ASN 18 Ca 0.23 -0.08 -0.20 0.00 1.68 0.00 0.00 54.58 56.21 2cah n ASN 18 Cb 0.95 0.18 -0.16 0.00 -1.54 0.00 0.00 39.78 39.21 2cah n ASN 18 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2cah s ASN 19 N -0.20 0.89 0.61 6.41 0.01 -1.26 -5.15 114.94 116.25 2cah s ASN 19 Ca 0.00 -0.09 -0.12 0.00 -0.71 0.00 0.00 52.86 51.94 2cah s ASN 19 Cb 0.00 -0.38 -0.04 0.00 0.41 0.00 0.00 41.25 41.24 2cah s ASN 19 CO 0.00 -0.09 1.03 0.68 -1.51 0.00 0.00 177.10 177.21 2cah s VAL 20 N 1.09 4.55 -0.08 1.60 -7.23 -1.26 -4.89 120.40 114.19 2cah s VAL 20 Ca -0.09 0.90 -0.30 0.00 -1.81 0.00 0.00 61.98 60.69 2cah s VAL 20 Cb -0.14 -3.76 -0.03 0.00 0.56 0.00 0.00 36.38 33.01 2cah s VAL 20 CO -0.01 -1.01 1.23 -0.63 -0.31 0.00 0.00 175.10 174.36 2cah s ILE 21 N -3.04 4.24 0.05 -0.62 1.01 -1.26 -5.01 121.20 116.56 2cah s ILE 21 Ca 0.56 1.55 0.03 0.00 0.00 0.00 0.00 60.65 62.80 2cah s ILE 21 Cb -0.11 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 2cah s ILE 21 CO 0.50 -0.03 -0.10 0.28 0.00 0.00 0.00 174.94 175.58 2cah s THR 22 N 2.54 0.79 -1.01 2.92 -1.32 -1.26 -1.85 115.64 116.44 2cah s THR 22 Ca 0.56 -1.09 -0.21 0.00 -1.21 0.00 0.00 61.69 59.74 2cah s THR 22 Cb -0.24 -0.79 0.08 0.00 -1.51 0.00 0.00 72.50 70.04 2cah s THR 22 CO 0.20 -0.25 1.35 0.00 -2.21 0.00 0.00 174.62 173.71 2cah s ALA 23 N -1.20 3.03 0.00 11.08 0.00 0.82 -4.80 121.76 130.69 2cah s ALA 23 Ca -0.05 -2.52 0.00 0.00 0.00 0.00 0.00 51.96 49.39 2cah s ALA 23 Cb -0.09 -4.35 0.00 0.00 0.00 0.00 0.00 23.12 18.68 2cah s ALA 23 CO 0.01 -3.34 0.00 0.41 0.00 0.00 0.00 175.76 172.84 2cah n GLY 24 N 6.20 -2.28 0.42 0.00 0.00 -1.26 -3.31 105.19 104.96 2cah n GLY 24 Ca 0.31 -1.45 0.23 0.00 0.00 0.00 0.00 46.02 45.10 2cah n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cah h PRO 25 N 0.00 0.00 -0.21 1.61 0.13 -1.99 -0.10 132.00 131.44 2cah h PRO 25 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.92 2cah h PRO 25 Cb 0.00 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 30.80 2cah h PRO 25 CO 0.00 0.00 -0.94 -2.13 -0.23 0.00 0.00 178.00 174.70 2cah n ARG 26 N -3.72 1.19 -3.40 0.86 0.63 -1.26 -5.08 116.66 105.87 2cah n ARG 26 Ca 0.11 -2.91 -0.19 0.00 -0.92 0.00 0.00 57.85 53.95 2cah n ARG 26 Cb 0.80 -1.00 -0.01 0.00 0.45 0.00 0.00 32.46 32.69 2cah n ARG 26 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 2cah s GLY 27 N -2.91 1.81 0.90 5.14 0.00 -0.05 -5.05 107.32 107.16 2cah s GLY 27 Ca 0.35 -1.62 -0.12 0.00 0.00 0.00 0.00 44.72 43.33 2cah s GLY 27 CO -0.09 -1.49 0.77 -1.55 0.00 0.00 0.00 173.10 170.74 2cah n PRO 28 N -1.64 -0.22 -2.91 2.90 -0.04 -1.26 -4.33 135.00 127.50 2cah n PRO 28 Ca 0.03 -0.01 -0.37 0.00 -0.04 0.00 0.00 63.50 63.11 2cah n PRO 28 Cb 0.59 -2.11 -0.06 0.00 -0.04 0.00 0.00 33.50 31.88 2cah n PRO 28 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2cah s MET 29 N -3.94 4.48 0.22 0.54 -1.94 -1.26 -0.13 119.30 117.27 2cah s MET 29 Ca 0.63 1.16 -0.14 0.00 -1.71 0.00 0.00 55.69 55.64 2cah s MET 29 Cb -0.24 -2.89 -0.08 0.00 2.01 0.00 0.00 34.83 33.63 2cah s MET 29 CO 0.61 0.36 0.62 -0.51 -0.01 0.00 0.00 175.02 176.08 2cah s LEU 30 N -1.90 4.24 0.54 -0.03 1.02 -0.77 -4.91 118.68 116.87 2cah s LEU 30 Ca 0.46 1.13 0.32 0.00 0.02 0.00 0.00 54.13 56.06 2cah s LEU 30 Cb -0.19 -3.60 1.48 0.00 0.02 0.00 0.00 46.19 43.91 2cah s LEU 30 CO 0.23 -0.02 2.04 0.25 0.02 0.00 0.00 176.35 178.88 2cah h LEU 31 N 2.99 0.00 -1.16 1.79 6.46 -1.97 -3.03 115.31 120.39 2cah h LEU 31 Ca -0.48 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.28 2cah h LEU 31 Cb 1.18 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.11 2cah h LEU 31 CO 0.67 0.07 0.00 0.00 -0.62 0.00 0.00 178.44 178.56 2cah n GLN 32 N -3.30 1.76 -2.40 1.25 10.64 -1.26 -4.46 117.38 119.61 2cah n GLN 32 Ca -0.01 -0.95 -0.37 0.00 -1.83 0.00 0.00 57.00 53.84 2cah n GLN 32 Cb 0.27 -1.33 -0.03 0.00 -0.86 0.00 0.00 30.24 28.29 2cah n GLN 32 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 2cah s ASP 33 N -0.82 6.17 0.45 2.61 -1.08 -1.15 -4.81 116.67 118.05 2cah s ASP 33 Ca 0.17 -1.89 0.20 0.00 -0.52 0.00 0.00 52.55 50.51 2cah s ASP 33 Cb 0.10 -2.58 1.08 0.00 -1.46 0.00 0.00 42.92 40.06 2cah s ASP 33 CO 0.10 -1.85 1.95 -0.37 0.52 0.00 0.00 175.17 175.53 2cah h VAL 34 N 6.12 0.91 -0.34 1.11 -1.51 -1.92 -2.57 116.25 118.05 2cah h VAL 34 Ca 0.31 -0.85 -0.02 0.00 -1.23 0.00 0.00 66.70 64.92 2cah h VAL 34 Cb 0.93 1.49 -0.01 0.00 -2.13 0.00 0.00 31.29 31.56 2cah h VAL 34 CO 1.37 0.22 0.14 -0.25 -1.23 0.00 0.00 177.57 177.83 2cah h TRP 35 N 0.00 0.50 -0.39 5.19 -0.00 -1.97 -0.61 115.95 118.67 2cah h TRP 35 Ca -0.00 -0.03 0.08 0.00 -0.00 0.00 0.00 58.89 58.93 2cah h TRP 35 Cb 0.47 -0.15 -0.08 0.00 -0.00 0.00 0.00 29.16 29.41 2cah h TRP 35 CO 0.00 0.46 -0.11 0.35 -0.00 0.00 0.00 178.44 179.14 2cah h PHE 36 N 0.40 -0.24 -0.27 2.65 3.57 -1.86 0.68 116.94 121.87 2cah h PHE 36 Ca 0.11 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2cah h PHE 36 Cb 0.16 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2cah h PHE 36 CO -0.01 -0.18 0.14 -0.07 -2.23 0.00 0.00 178.31 175.96 2cah h LEU 37 N -0.02 0.34 -0.43 0.59 4.07 -1.40 -1.43 115.31 117.04 2cah h LEU 37 Ca 0.19 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 58.03 2cah h LEU 37 Cb 0.30 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 2cah h LEU 37 CO -0.41 0.34 0.18 -0.08 -1.08 0.00 0.00 178.44 177.40 2cah h GLU 38 N 0.31 0.64 -0.38 1.13 4.81 -0.09 -1.64 114.58 119.37 2cah h GLU 38 Ca 0.09 -0.11 -0.16 0.00 -0.13 0.00 0.00 59.36 59.05 2cah h GLU 38 Cb 0.08 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 2cah h GLU 38 CO -0.01 0.58 -0.40 -0.22 -0.73 0.00 0.00 179.01 178.22 2cah h LYS 39 N 0.56 0.94 0.09 1.92 3.64 0.42 -2.55 116.57 121.59 2cah h LYS 39 Ca 0.15 -0.51 -0.26 0.00 -1.27 0.00 0.00 60.65 58.76 2cah h LYS 39 Cb 0.17 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2cah h LYS 39 CO -0.01 1.16 -1.24 -0.07 -2.27 0.00 0.00 179.45 177.01 2cah h LEU 40 N 0.76 0.29 -0.96 5.20 4.07 -1.27 -2.33 115.31 121.06 2cah h LEU 40 Ca 0.06 -0.33 0.03 0.00 0.08 0.00 0.00 57.88 57.72 2cah h LEU 40 Cb 1.00 -0.09 -0.05 0.00 1.08 0.00 0.00 40.66 42.59 2cah h LEU 40 CO 0.10 1.26 0.63 0.00 -1.08 0.00 0.00 178.44 179.35 2cah h ALA 41 N 0.70 1.26 -0.18 1.53 0.00 -1.34 0.85 119.26 122.08 2cah h ALA 41 Ca -0.12 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 2cah h ALA 41 Cb 1.93 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2cah h ALA 41 CO 0.17 0.54 -0.56 0.45 0.00 0.00 0.00 179.25 179.85 2cah h HIS 42 N 1.24 0.70 -0.62 0.00 3.86 -1.44 -3.15 115.15 115.74 2cah h HIS 42 Ca 0.37 -0.25 -0.08 0.00 -1.16 0.00 0.00 60.37 59.25 2cah h HIS 42 Cb -0.04 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 2cah h HIS 42 CO -0.01 0.99 0.06 0.35 0.86 0.00 0.00 177.93 180.19 2cah h PHE 43 N 0.42 1.11 0.00 2.45 3.57 -0.74 -1.59 116.94 122.17 2cah h PHE 43 Ca 0.00 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.34 2cah h PHE 43 Cb 1.11 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.55 2cah h PHE 43 CO 0.05 0.96 0.00 -0.25 -2.23 0.00 0.00 178.31 176.83 2cah n ASP 44 N -4.20 0.00 -0.51 0.41 8.00 0.21 -2.46 116.55 118.00 2cah n ASP 44 Ca 0.04 0.45 0.07 0.00 0.71 0.00 0.00 54.79 56.06 2cah n ASP 44 Cb 0.31 -0.47 0.19 0.00 -0.02 0.00 0.00 41.12 41.13 2cah n ASP 44 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2cah n ARG 45 N -1.47 1.77 0.15 -1.24 1.74 -0.60 -4.81 116.66 112.20 2cah n ARG 45 Ca 0.02 -2.87 0.01 0.00 -0.77 0.00 0.00 57.85 54.24 2cah n ARG 45 Cb 0.08 -1.64 0.19 0.00 -1.02 0.00 0.00 32.46 30.06 2cah n ARG 45 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2cah h GLU 46 N 0.72 0.00 -5.78 5.56 5.08 -1.45 -3.45 114.58 115.26 2cah h GLU 46 Ca 0.03 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.75 2cah h GLU 46 Cb 1.19 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.38 2cah h GLU 46 CO 0.10 0.56 -0.41 0.14 -1.00 0.00 0.00 179.01 178.40 2cah s VAL 47 N -3.44 5.37 0.39 3.13 -7.23 -1.26 -5.08 120.40 112.27 2cah s VAL 47 Ca 0.00 0.29 0.08 0.00 -1.81 0.00 0.00 61.98 60.54 2cah s VAL 47 Cb 0.11 -3.51 -0.02 0.00 0.56 0.00 0.00 36.38 33.52 2cah s VAL 47 CO 0.74 0.53 0.34 0.27 -0.31 0.00 0.00 175.10 176.67 2cah s ILE 48 N -1.12 2.91 0.43 -0.62 -4.36 -1.26 -5.09 121.20 112.09 2cah s ILE 48 Ca 0.20 -1.37 -0.26 0.00 -0.26 0.00 0.00 60.65 58.96 2cah s ILE 48 Cb -0.13 -3.05 -0.09 0.00 1.25 0.00 0.00 42.46 40.44 2cah s ILE 48 CO 0.10 -0.06 1.41 -2.84 0.24 0.00 0.00 174.94 173.79 2cah s PRO 49 N -4.08 3.79 0.83 0.37 0.02 -1.26 -5.02 135.00 129.65 2cah s PRO 49 Ca 0.46 2.38 -0.12 0.00 0.02 0.00 0.00 61.00 63.74 2cah s PRO 49 Cb -0.04 -2.71 0.09 0.00 0.02 0.00 0.00 34.50 31.86 2cah s PRO 49 CO 0.27 -0.72 1.14 -1.83 -0.33 0.00 0.00 177.00 175.53 2cah s GLU 50 N -2.37 1.85 0.42 5.54 -1.05 -1.26 -4.94 118.70 116.89 2cah s GLU 50 Ca 0.59 0.28 -0.26 0.00 -0.15 0.00 0.00 54.97 55.44 2cah s GLU 50 Cb -0.43 -1.92 -0.09 0.00 -0.44 0.00 0.00 34.13 31.25 2cah s GLU 50 CO 0.56 -1.71 1.34 1.03 0.95 0.00 0.00 175.26 177.42 2cah s ARG 51 N -5.40 3.88 0.00 -4.83 0.52 -1.26 -5.02 118.95 106.84 2cah s ARG 51 Ca 0.62 2.22 0.00 0.00 -0.52 0.00 0.00 55.73 58.06 2cah s ARG 51 Cb -0.13 -2.72 0.03 0.00 0.52 0.00 0.00 34.95 32.65 2cah s ARG 51 CO 0.51 -0.59 0.31 -2.13 0.02 0.00 0.00 175.30 173.43 2cah n ARG 52 N 0.03 0.27 -3.08 3.54 0.00 -1.26 -4.34 116.66 111.81 2cah n ARG 52 Ca 0.04 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.68 2cah n ARG 52 Cb 0.43 -1.03 -0.04 0.00 0.00 0.00 0.00 32.46 31.82 2cah n ARG 52 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2cah n HIS 54 N -0.53 -0.60 0.19 -0.14 8.25 -0.07 -5.07 115.22 117.26 2cah n HIS 54 Ca 0.00 0.35 0.07 0.00 -0.26 0.00 0.00 57.72 57.88 2cah n HIS 54 Cb 0.00 -0.99 0.33 0.00 1.12 0.00 0.00 29.99 30.46 2cah n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cah h ALA 55 N 1.42 0.95 -3.02 -1.41 0.00 -1.74 -3.41 119.26 112.05 2cah h ALA 55 Ca -0.31 -0.31 -0.59 0.00 0.00 0.00 0.00 54.91 53.70 2cah h ALA 55 Cb 0.71 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.34 2cah h ALA 55 CO 0.45 0.42 -0.28 0.21 0.00 0.00 0.00 179.25 180.06 2cah s LYS 56 N -3.52 4.24 0.26 0.00 2.47 -1.24 -4.53 119.74 117.42 2cah s LYS 56 Ca 0.01 0.15 -0.21 0.00 -1.56 0.00 0.00 55.97 54.36 2cah s LYS 56 Cb 0.10 -3.46 0.05 0.00 -1.46 0.00 0.00 37.83 33.06 2cah s LYS 56 CO 0.68 0.15 0.84 0.20 0.16 0.00 0.00 175.35 177.37 2cah s GLY 57 N 0.67 -0.00 0.07 5.54 0.00 -1.26 -1.71 107.32 110.63 2cah s GLY 57 Ca 0.18 -0.30 -0.10 0.00 0.00 0.00 0.00 44.72 44.50 2cah s GLY 57 CO 0.06 0.17 0.23 -0.56 0.00 0.00 0.00 173.10 173.00 2cah s SER 58 N -3.02 0.02 0.32 1.64 0.01 0.13 -4.96 113.70 107.85 2cah s SER 58 Ca 0.14 -0.48 -0.04 0.00 1.31 0.00 0.00 55.95 56.88 2cah s SER 58 Cb -0.04 0.35 -0.00 0.00 0.21 0.00 0.00 66.02 66.53 2cah s SER 58 CO 0.07 -0.69 0.45 -0.83 0.41 0.00 0.00 173.24 172.65 2cah s GLY 59 N -2.56 1.35 0.05 3.44 0.00 -1.26 0.45 107.32 108.80 2cah s GLY 59 Ca 0.01 -1.44 -0.27 0.00 0.00 0.00 0.00 44.72 43.01 2cah s GLY 59 CO -0.08 -0.98 0.93 0.00 0.00 0.00 0.00 173.10 172.97 2cah s ALA 60 N -3.27 -1.77 0.12 3.20 0.00 -0.62 -4.51 121.76 114.90 2cah s ALA 60 Ca 0.30 0.69 0.03 0.00 0.00 0.00 0.00 51.96 52.98 2cah s ALA 60 Cb 0.00 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.58 2cah s ALA 60 CO 0.18 -0.83 0.14 -0.06 0.00 0.00 0.00 175.76 175.19 2cah s PHE 61 N -3.16 3.24 0.00 0.00 0.40 0.19 -0.07 117.98 118.57 2cah s PHE 61 Ca 0.08 0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.47 2cah s PHE 61 Cb -0.01 -1.60 0.00 0.00 0.51 0.00 0.00 43.02 41.92 2cah s PHE 61 CO -0.05 0.53 0.00 0.41 0.70 0.00 0.00 175.22 176.81 2cah n GLY 62 N 0.02 2.25 2.99 4.36 0.00 0.46 -0.84 105.19 114.43 2cah n GLY 62 Ca -0.08 -0.80 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 2cah n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cah s THR 63 N -2.79 0.59 -0.14 2.61 2.01 0.90 0.20 115.64 119.02 2cah s THR 63 Ca 0.00 -0.31 -0.04 0.00 0.31 0.00 0.00 61.69 61.65 2cah s THR 63 Cb 0.00 -0.51 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 2cah s THR 63 CO 0.00 0.17 0.00 0.12 -0.69 0.00 0.00 174.62 174.23 2cah s PHE 64 N -0.08 3.13 -0.09 4.92 5.36 0.91 -0.59 117.98 131.54 2cah s PHE 64 Ca 0.02 -0.04 0.04 0.00 -0.96 0.00 0.00 56.93 55.98 2cah s PHE 64 Cb -0.04 -1.94 0.00 0.00 -0.34 0.00 0.00 43.02 40.70 2cah s PHE 64 CO -0.00 0.17 -0.21 0.99 -1.46 0.00 0.00 175.22 174.70 2cah s THR 65 N -0.01 1.85 0.12 0.12 2.01 0.34 -1.11 115.64 118.97 2cah s THR 65 Ca 0.03 -0.90 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 2cah s THR 65 Cb -0.13 -1.61 -0.07 0.00 0.01 0.00 0.00 72.50 70.71 2cah s THR 65 CO 0.02 0.51 1.12 -0.69 -0.69 0.00 0.00 174.62 174.89 2cah s VAL 66 N 0.35 4.01 -0.09 3.82 1.01 -0.59 -2.04 120.40 126.87 2cah s VAL 66 Ca -0.16 1.60 0.01 0.00 0.00 0.00 0.00 61.98 63.43 2cah s VAL 66 Cb -0.17 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 2cah s VAL 66 CO 0.07 0.21 0.18 0.35 0.00 0.00 0.00 175.10 175.91 2cah n THR 67 N 3.02 0.00 -4.09 3.92 -2.24 0.83 0.40 114.28 116.11 2cah n THR 67 Ca 0.05 -0.48 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 2cah n THR 67 Cb 0.47 1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 69.60 2cah n THR 67 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2cah s HIS 68 N -0.88 0.60 -0.38 4.78 3.76 -0.48 -4.89 115.29 117.80 2cah s HIS 68 Ca 0.01 -0.90 -0.20 0.00 -0.15 0.00 0.00 55.06 53.82 2cah s HIS 68 Cb 0.01 -0.40 0.01 0.00 1.11 0.00 0.00 32.58 33.31 2cah s HIS 68 CO 0.05 -0.26 0.60 0.34 -0.85 0.00 0.00 174.74 174.61 2cah s ASP 69 N -2.63 6.35 -0.16 1.40 -1.08 -1.26 -4.70 116.67 114.60 2cah s ASP 69 Ca 0.04 -0.10 0.17 0.00 -0.52 0.00 0.00 52.55 52.14 2cah s ASP 69 Cb 0.03 -2.30 0.46 0.00 -1.46 0.00 0.00 42.92 39.65 2cah s ASP 69 CO -0.06 -0.62 1.35 2.30 0.52 0.00 0.00 175.17 178.65 2cah n ILE 70 N 5.63 2.15 0.15 4.11 -5.35 -1.26 -4.79 119.36 120.00 2cah n ILE 70 Ca -0.03 -1.96 0.19 0.00 -0.27 0.00 0.00 62.75 60.69 2cah n ILE 70 Cb 0.48 -0.23 0.77 0.00 -1.74 0.00 0.00 39.64 38.92 2cah n ILE 70 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2cah h THR 71 N 1.33 0.32 0.00 7.28 2.02 -1.81 -1.16 112.91 120.89 2cah h THR 71 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.14 2cah h THR 71 Cb 1.31 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2cah h THR 71 CO 0.16 0.00 -0.19 0.50 0.37 0.00 0.00 175.52 176.36 2cah h LYS 72 N 0.00 0.00 0.00 6.66 3.64 -1.99 -3.23 116.57 121.64 2cah h LYS 72 Ca 0.15 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.25 2cah h LYS 72 Cb 0.94 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.71 2cah h LYS 72 CO -0.00 0.19 -2.23 0.66 -2.27 0.00 0.00 179.45 175.80 2cah n TYR 73 N -4.27 0.08 -3.82 1.91 4.01 -0.45 -4.82 117.16 109.80 2cah n TYR 73 Ca -0.02 0.03 -0.17 0.00 -0.16 0.00 0.00 57.90 57.58 2cah n TYR 73 Cb 0.25 -0.90 -0.16 0.00 -0.31 0.00 0.00 39.34 38.22 2cah n TYR 73 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 2cah s THR 74 N -2.75 0.05 -1.63 -0.72 -1.32 -1.15 -3.20 115.64 104.91 2cah s THR 74 Ca -0.09 0.19 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 2cah s THR 74 Cb 0.08 -0.19 0.01 0.00 -1.51 0.00 0.00 72.50 70.90 2cah s THR 74 CO 0.85 0.13 0.84 -2.11 -2.21 0.00 0.00 174.62 172.11 2cah n ARG 75 N 4.35 1.05 -2.48 7.08 1.85 -0.25 -4.44 116.66 123.82 2cah n ARG 75 Ca -0.23 -0.06 -0.41 0.00 -1.00 0.00 0.00 57.85 56.15 2cah n ARG 75 Cb 0.50 -1.19 -0.04 0.00 -1.05 0.00 0.00 32.46 30.68 2cah n ARG 75 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2cah s ALA 76 N -1.64 3.39 0.40 2.89 0.00 -1.25 -4.81 121.76 120.75 2cah s ALA 76 Ca 0.01 0.85 0.10 0.00 0.00 0.00 0.00 51.96 52.92 2cah s ALA 76 Cb 0.01 -3.36 0.84 0.00 0.00 0.00 0.00 23.12 20.60 2cah s ALA 76 CO 0.01 -0.24 1.95 0.87 0.00 0.00 0.00 175.76 178.35 2cah h LYS 77 N 4.99 0.23 0.00 0.00 1.79 -1.92 -1.73 116.57 119.93 2cah h LYS 77 Ca -0.45 -0.05 -0.01 0.00 -2.18 0.00 0.00 60.65 57.97 2cah h LYS 77 Cb 1.21 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 31.83 2cah h LYS 77 CO 0.72 0.34 -0.04 0.97 -1.08 0.00 0.00 179.45 180.36 2cah h ILE 78 N 0.23 0.97 -0.02 1.86 2.10 -1.94 -2.18 117.51 118.52 2cah h ILE 78 Ca 0.05 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 65.84 2cah h ILE 78 Cb 0.31 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.12 2cah h ILE 78 CO 0.02 0.04 -0.28 0.49 -1.08 0.00 0.00 178.15 177.33 2cah n PHE 79 N -4.40 0.00 0.18 2.19 3.72 -0.70 -4.68 117.46 113.77 2cah n PHE 79 Ca -0.03 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.48 2cah n PHE 79 Cb 0.13 0.00 0.58 0.00 -0.94 0.00 0.00 39.48 39.25 2cah n PHE 79 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2cah h SER 80 N 2.92 0.00 -1.68 4.37 4.64 -0.85 -3.41 113.55 119.53 2cah h SER 80 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2cah h SER 80 Cb 0.76 0.00 -0.21 0.00 -0.31 0.00 0.00 62.40 62.64 2cah h SER 80 CO 0.00 0.00 -0.07 -0.70 -0.87 0.00 0.00 176.83 175.19 2cah s GLU 81 N -3.55 0.52 0.29 4.77 2.12 -1.26 -4.96 118.70 116.63 2cah s GLU 81 Ca -0.02 1.26 -0.27 0.00 0.36 0.00 0.00 54.97 56.29 2cah s GLU 81 Cb 0.06 0.75 -0.15 0.00 0.26 0.00 0.00 34.13 35.06 2cah s GLU 81 CO 0.19 -0.22 0.77 0.28 -0.54 0.00 0.00 175.26 175.74 2cah n VAL 82 N 5.36 1.95 0.00 3.70 0.31 -1.26 -0.63 118.33 127.76 2cah n VAL 82 Ca -0.10 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.73 2cah n VAL 82 Cb 0.50 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.82 2cah n VAL 82 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cah n GLY 83 N 1.56 2.70 3.73 2.92 0.00 0.16 -4.95 105.19 111.31 2cah n GLY 83 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2cah n GLY 83 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cah s LYS 84 N -0.14 4.27 -0.23 1.61 2.20 0.20 -4.66 119.74 122.98 2cah s LYS 84 Ca 0.00 2.25 -0.10 0.00 -0.36 0.00 0.00 55.97 57.76 2cah s LYS 84 Cb 0.00 -3.17 -0.05 0.00 -1.51 0.00 0.00 37.83 33.11 2cah s LYS 84 CO 0.00 -0.48 0.13 0.15 -0.36 0.00 0.00 175.35 174.79 2cah s LYS 85 N 0.62 4.01 -0.06 4.03 -0.14 -1.26 -1.54 119.74 125.39 2cah s LYS 85 Ca 0.65 -0.31 0.05 0.00 -1.36 0.00 0.00 55.97 55.00 2cah s LYS 85 Cb -0.41 -3.46 -0.01 0.00 -1.68 0.00 0.00 37.83 32.27 2cah s LYS 85 CO 0.35 0.07 -0.22 0.99 -0.76 0.00 0.00 175.35 175.77 2cah s THR 86 N 1.01 1.85 0.40 2.17 2.01 -0.26 -4.95 115.64 117.86 2cah s THR 86 Ca 0.07 -0.94 -0.12 0.00 0.31 0.00 0.00 61.69 61.00 2cah s THR 86 Cb -0.14 -1.57 -0.07 0.00 0.01 0.00 0.00 72.50 70.73 2cah s THR 86 CO 0.04 0.52 0.78 -1.83 -0.69 0.00 0.00 174.62 173.44 2cah s GLU 87 N -0.04 3.83 0.11 4.92 -1.05 -1.26 -0.06 118.70 125.15 2cah s GLU 87 Ca -0.05 0.54 -0.12 0.00 -0.15 0.00 0.00 54.97 55.19 2cah s GLU 87 Cb -0.13 -2.38 0.01 0.00 -0.44 0.00 0.00 34.13 31.19 2cah s GLU 87 CO 0.04 -0.02 0.29 1.41 0.95 0.00 0.00 175.26 177.93 2cah s MET 88 N -3.71 0.97 0.02 -4.83 -2.45 0.13 -1.59 119.30 107.82 2cah s MET 88 Ca 0.52 -0.86 0.08 0.00 -1.25 0.00 0.00 55.69 54.18 2cah s MET 88 Cb -0.10 0.40 -0.02 0.00 1.25 0.00 0.00 34.83 36.36 2cah s MET 88 CO 0.29 -0.35 -0.24 0.12 1.05 0.00 0.00 175.02 175.89 2cah s PHE 89 N -3.84 2.15 -0.03 4.11 5.36 -0.08 -0.41 117.98 125.24 2cah s PHE 89 Ca 0.05 -0.40 0.04 0.00 -0.96 0.00 0.00 56.93 55.65 2cah s PHE 89 Cb 0.03 -1.33 -0.00 0.00 -0.34 0.00 0.00 43.02 41.38 2cah s PHE 89 CO -0.11 0.04 -0.13 0.00 -1.46 0.00 0.00 175.22 173.56 2cah s ALA 90 N -0.69 1.20 -0.12 11.12 0.00 0.89 -0.53 121.76 133.65 2cah s ALA 90 Ca 0.10 -0.53 0.03 0.00 0.00 0.00 0.00 51.96 51.55 2cah s ALA 90 Cb -0.09 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.63 2cah s ALA 90 CO 0.01 0.22 -0.19 0.50 0.00 0.00 0.00 175.76 176.29 2cah s ARG 91 N 0.05 2.67 0.07 0.00 3.52 0.40 -1.60 118.95 124.06 2cah s ARG 91 Ca -0.02 -0.73 0.03 0.00 -0.13 0.00 0.00 55.73 54.87 2cah s ARG 91 Cb -0.09 -2.15 -0.04 0.00 -1.56 0.00 0.00 34.95 31.10 2cah s ARG 91 CO 0.01 0.01 0.07 -0.06 -0.81 0.00 0.00 175.30 174.52 2cah s PHE 92 N 0.76 3.18 0.22 5.12 0.08 0.17 -1.70 117.98 125.82 2cah s PHE 92 Ca -0.10 0.08 -0.14 0.00 0.12 0.00 0.00 56.93 56.89 2cah s PHE 92 Cb -0.16 -1.63 0.01 0.00 -0.57 0.00 0.00 43.02 40.67 2cah s PHE 92 CO 0.01 0.52 0.49 -1.54 -0.10 0.00 0.00 175.22 174.59 2cah s SER 93 N -2.28 -0.14 0.01 1.36 1.04 -1.10 0.21 113.70 112.80 2cah s SER 93 Ca 0.28 -0.77 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2cah s SER 93 Cb -0.12 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.58 2cah s SER 93 CO 0.20 -1.10 0.00 0.35 0.98 0.00 0.00 173.24 173.67 2cah n THR 94 N -0.35 0.00 0.02 2.02 -2.24 -0.69 -1.22 114.28 111.81 2cah n THR 94 Ca -0.05 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.72 2cah n THR 94 Cb 0.62 -1.28 -0.00 0.00 -2.10 0.00 0.00 70.33 67.57 2cah n THR 94 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2cah n VAL 95 N -0.03 0.84 0.03 2.28 0.31 -1.25 -4.07 118.33 116.43 2cah n VAL 95 Ca 0.00 0.23 -0.19 0.00 -0.01 0.00 0.00 64.34 64.37 2cah n VAL 95 Cb 0.00 -1.61 -0.12 0.00 -0.91 0.00 0.00 33.84 31.20 2cah n VAL 95 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cah h ALA 96 N -0.09 0.03 -2.94 3.52 0.00 -1.92 -0.16 119.26 117.71 2cah h ALA 96 Ca -0.02 -0.64 -0.54 0.00 0.00 0.00 0.00 54.91 53.71 2cah h ALA 96 Cb 0.45 0.06 0.12 0.00 0.00 0.00 0.00 17.79 18.42 2cah h ALA 96 CO -0.01 0.45 0.57 0.20 0.00 0.00 0.00 179.25 180.45 2cah s GLY 97 N -4.23 2.85 0.39 0.00 0.00 -1.26 -4.84 107.32 100.24 2cah s GLY 97 Ca -0.12 1.22 -0.05 0.00 0.00 0.00 0.00 44.72 45.77 2cah s GLY 97 CO 0.85 1.71 0.54 1.18 0.00 0.00 0.00 173.10 177.39 2cah n GLU 98 N -0.94 -0.27 -0.60 2.90 4.71 -1.26 -3.68 120.64 121.50 2cah n GLU 98 Ca 0.10 -1.02 0.48 0.00 -0.01 0.00 0.00 57.16 56.71 2cah n GLU 98 Cb 0.46 -0.50 0.77 0.00 -1.01 0.00 0.00 31.44 31.17 2cah n GLU 98 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2cah h ARG 99 N 0.00 0.01 0.00 3.49 3.08 -1.96 -1.27 114.38 117.73 2cah h ARG 99 Ca -0.18 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2cah h ARG 99 Cb 0.53 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 2cah h ARG 99 CO 0.14 0.01 -0.01 0.41 -1.07 0.00 0.00 179.97 179.45 2cah n GLY 100 N -1.79 3.39 3.75 0.04 0.00 -1.26 -4.84 105.19 104.48 2cah n GLY 100 Ca 0.41 -0.42 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 2cah n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cah s ALA 101 N -1.63 1.46 0.24 4.61 0.00 -0.48 -4.95 121.76 121.01 2cah s ALA 101 Ca 0.12 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.25 2cah s ALA 101 Cb 0.10 -3.04 -0.10 0.00 0.00 0.00 0.00 23.12 20.09 2cah s ALA 101 CO 0.01 -2.54 1.39 0.00 0.00 0.00 0.00 175.76 174.62 2cah s ALA 102 N -3.19 3.59 0.06 0.00 0.00 -1.26 -4.83 121.76 116.13 2cah s ALA 102 Ca 0.65 1.25 -0.20 0.00 0.00 0.00 0.00 51.96 53.67 2cah s ALA 102 Cb -0.15 -3.53 -0.12 0.00 0.00 0.00 0.00 23.12 19.32 2cah s ALA 102 CO 0.55 -0.67 1.43 -0.44 0.00 0.00 0.00 175.76 176.63 2cah h ASP 103 N 5.04 0.40 -1.19 0.00 3.32 -1.24 -3.37 116.42 119.38 2cah h ASP 103 Ca -0.46 -0.40 -0.75 0.00 0.02 0.00 0.00 57.03 55.44 2cah h ASP 103 Cb 1.22 -0.11 -0.14 0.00 0.22 0.00 0.00 39.33 40.52 2cah h ASP 103 CO 0.77 0.71 2.21 0.00 -1.72 0.00 0.00 179.24 181.20 2cah n ALA 104 N -2.38 5.54 -2.62 3.45 0.00 -1.26 -4.90 120.51 118.34 2cah n ALA 104 Ca -0.05 -4.24 -0.26 0.00 0.00 0.00 0.00 53.44 48.89 2cah n ALA 104 Cb 0.31 -3.03 -0.08 0.00 0.00 0.00 0.00 19.45 16.64 2cah n ALA 104 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cah s GLU 105 N 0.59 2.22 -0.32 0.00 2.02 -1.26 -4.82 118.70 117.13 2cah s GLU 105 Ca 0.42 -1.22 -0.29 0.00 0.02 0.00 0.00 54.97 53.89 2cah s GLU 105 Cb 0.11 -2.24 0.00 0.00 0.10 0.00 0.00 34.13 32.11 2cah s GLU 105 CO -0.01 0.43 1.33 0.50 0.02 0.00 0.00 175.26 177.53 2cah s ARG 106 N -2.98 3.85 -0.07 1.61 3.52 -1.26 -4.77 118.95 118.85 2cah s ARG 106 Ca 0.27 1.20 -0.32 0.00 -0.13 0.00 0.00 55.73 56.75 2cah s ARG 106 Cb -0.09 -3.91 0.12 0.00 -1.56 0.00 0.00 34.95 29.51 2cah s ARG 106 CO 0.17 -1.21 1.16 0.34 -0.81 0.00 0.00 175.30 174.95 2cah s ASP 107 N 3.05 -0.15 0.70 -2.12 -1.08 -0.64 -5.01 116.67 111.42 2cah s ASP 107 Ca 0.58 -0.09 -0.16 0.00 -0.52 0.00 0.00 52.55 52.36 2cah s ASP 107 Cb -0.16 0.22 0.02 0.00 -1.46 0.00 0.00 42.92 41.54 2cah s ASP 107 CO 0.25 -0.38 1.23 -0.63 0.52 0.00 0.00 175.17 176.16 2cah s ILE 108 N -2.61 2.23 -0.07 4.11 1.01 -1.26 -4.64 121.20 119.96 2cah s ILE 108 Ca 0.11 0.12 0.03 0.00 0.00 0.00 0.00 60.65 60.90 2cah s ILE 108 Cb 0.01 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.65 2cah s ILE 108 CO -0.04 -0.05 -0.14 -0.13 0.00 0.00 0.00 174.94 174.58 2cah s ARG 109 N -3.74 2.70 0.33 2.79 1.81 -1.26 -3.96 118.95 117.62 2cah s ARG 109 Ca 0.77 -0.69 -0.23 0.00 -1.72 0.00 0.00 55.73 53.86 2cah s ARG 109 Cb -0.32 -2.44 -0.10 0.00 -0.45 0.00 0.00 34.95 31.65 2cah s ARG 109 CO 0.43 0.54 0.90 0.20 -0.68 0.00 0.00 175.30 176.69 2cah s GLY 110 N -0.50 2.65 -0.45 -3.53 0.00 -0.36 -1.04 107.32 104.09 2cah s GLY 110 Ca 0.07 0.41 0.03 0.00 0.00 0.00 0.00 44.72 45.22 2cah s GLY 110 CO 0.02 0.79 0.31 -0.12 0.00 0.00 0.00 173.10 174.09 2cah s PHE 111 N -1.76 1.67 -0.17 1.90 2.19 0.98 -2.72 117.98 120.08 2cah s PHE 111 Ca 0.52 -2.37 -0.04 0.00 0.33 0.00 0.00 56.93 55.37 2cah s PHE 111 Cb -0.16 -1.48 -0.02 0.00 -1.31 0.00 0.00 43.02 40.05 2cah s PHE 111 CO 0.20 -0.77 -0.04 0.00 1.83 0.00 0.00 175.22 176.44 2cah s ALA 112 N 0.11 2.94 0.02 11.12 0.00 -0.69 -0.87 121.76 134.39 2cah s ALA 112 Ca 0.24 -0.90 0.08 0.00 0.00 0.00 0.00 51.96 51.39 2cah s ALA 112 Cb -0.11 -1.57 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 2cah s ALA 112 CO -0.09 0.08 -0.25 -0.51 0.00 0.00 0.00 175.76 174.99 2cah s LEU 113 N 0.59 2.12 -0.13 0.00 2.01 -0.22 -0.46 118.68 122.60 2cah s LEU 113 Ca -0.03 -0.53 0.00 0.00 0.01 0.00 0.00 54.13 53.58 2cah s LEU 113 Cb -0.14 -1.24 0.02 0.00 0.01 0.00 0.00 46.19 44.83 2cah s LEU 113 CO 0.03 0.26 -0.13 -0.75 1.01 0.00 0.00 176.35 176.77 2cah s LYS 114 N -1.00 2.06 -0.20 1.70 2.20 0.32 -0.45 119.74 124.37 2cah s LYS 114 Ca 0.10 -0.47 -0.04 0.00 -0.36 0.00 0.00 55.97 55.20 2cah s LYS 114 Cb -0.10 -1.91 -0.02 0.00 -1.51 0.00 0.00 37.83 34.30 2cah s LYS 114 CO 0.01 -0.21 -0.03 -0.06 -0.36 0.00 0.00 175.35 174.71 2cah s PHE 115 N 1.43 2.99 -0.89 4.03 0.08 0.20 -0.90 117.98 124.92 2cah s PHE 115 Ca 0.02 -0.65 -0.17 0.00 0.12 0.00 0.00 56.93 56.26 2cah s PHE 115 Cb -0.13 -2.08 0.17 0.00 -0.57 0.00 0.00 43.02 40.41 2cah s PHE 115 CO -0.08 -0.36 0.97 0.71 -0.10 0.00 0.00 175.22 176.37 2cah s TYR 116 N 1.15 3.42 0.39 0.36 2.02 -0.62 -0.58 117.35 123.49 2cah s TYR 116 Ca 0.02 -1.68 0.08 0.00 -0.37 0.00 0.00 57.07 55.12 2cah s TYR 116 Cb -0.15 -4.08 -0.01 0.00 -0.40 0.00 0.00 41.96 37.33 2cah s TYR 116 CO 0.00 -1.26 0.43 0.95 -1.57 0.00 0.00 175.55 174.10 2cah s THR 117 N 1.53 3.08 0.30 -0.71 -4.23 -0.95 -4.40 115.64 110.25 2cah s THR 117 Ca 0.26 -1.20 0.36 0.00 -1.18 0.00 0.00 61.69 59.93 2cah s THR 117 Cb -0.07 -3.08 0.40 0.00 1.34 0.00 0.00 72.50 71.09 2cah s THR 117 CO -0.09 -0.05 2.11 -0.33 -0.54 0.00 0.00 174.62 175.72 2cah h GLU 118 N 0.93 0.00 -0.06 3.99 5.08 -1.94 -2.90 114.58 119.68 2cah h GLU 118 Ca -0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 2cah h GLU 118 Cb 1.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 2cah h GLU 118 CO 0.53 0.02 -0.06 0.39 -1.00 0.00 0.00 179.01 178.89 2cah n GLU 119 N -3.14 1.62 0.00 2.33 1.02 -1.26 -4.93 120.64 116.29 2cah n GLU 119 Ca -0.01 -2.74 0.00 0.00 -0.02 0.00 0.00 57.16 54.40 2cah n GLU 119 Cb 0.23 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2cah n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cah n GLY 120 N -1.23 2.26 3.69 0.62 0.00 -1.10 -4.52 105.19 104.90 2cah n GLY 120 Ca 0.18 -1.92 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 2cah n GLY 120 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cah s ASN 121 N 0.00 6.63 -0.19 1.61 0.02 -1.26 -2.24 114.94 119.50 2cah s ASN 121 Ca 0.00 0.76 -0.05 0.00 -1.02 0.00 0.00 52.86 52.55 2cah s ASN 121 Cb 0.00 -2.30 -0.03 0.00 0.02 0.00 0.00 41.25 38.94 2cah s ASN 121 CO 0.00 -0.12 0.01 0.86 0.02 0.00 0.00 177.10 177.87 2cah s TRP 122 N 1.26 3.06 -0.18 2.20 -0.00 0.26 -4.27 118.94 121.27 2cah s TRP 122 Ca 0.26 -0.37 -0.03 0.00 -0.00 0.00 0.00 56.10 55.96 2cah s TRP 122 Cb -0.15 -2.07 -0.02 0.00 -0.00 0.00 0.00 33.47 31.22 2cah s TRP 122 CO 0.10 -0.17 -0.05 -0.51 -0.00 0.00 0.00 176.95 176.32 2cah s ASP 123 N 0.87 4.44 -0.47 5.86 1.01 -0.25 0.62 116.67 128.75 2cah s ASP 123 Ca 0.01 -0.28 -0.03 0.00 0.71 0.00 0.00 52.55 52.96 2cah s ASP 123 Cb -0.14 -1.73 0.12 0.00 1.01 0.00 0.00 42.92 42.18 2cah s ASP 123 CO 0.02 0.08 0.27 -0.32 0.21 0.00 0.00 175.17 175.43 2cah s MET 124 N 0.89 2.15 -0.58 8.23 1.75 0.41 -4.63 119.30 127.52 2cah s MET 124 Ca -0.01 -2.01 -0.19 0.00 -1.25 0.00 0.00 55.69 52.24 2cah s MET 124 Cb -0.15 -3.63 0.10 0.00 2.84 0.00 0.00 34.83 34.00 2cah s MET 124 CO 0.01 -1.10 0.68 0.08 -0.65 0.00 0.00 175.02 174.03 2cah s VAL 125 N 0.83 4.86 0.19 10.11 1.01 -1.26 -1.06 120.40 135.08 2cah s VAL 125 Ca 0.10 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2cah s VAL 125 Cb -0.22 -4.46 -0.00 0.00 0.00 0.00 0.00 36.38 31.70 2cah s VAL 125 CO -0.04 -1.07 0.02 0.61 0.00 0.00 0.00 175.10 174.62 2cah n GLY 126 N 5.27 3.89 3.52 4.51 0.00 -0.05 -4.94 105.19 117.38 2cah n GLY 126 Ca -0.10 -2.18 -0.26 0.00 0.00 0.00 0.00 46.02 43.48 2cah n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cah s ASN 127 N -2.06 2.81 -0.03 1.61 0.01 -0.80 -0.01 114.94 116.47 2cah s ASN 127 Ca 0.03 -1.66 0.13 0.00 -0.71 0.00 0.00 52.86 50.66 2cah s ASN 127 Cb 0.00 0.47 0.44 0.00 0.41 0.00 0.00 41.25 42.58 2cah s ASN 127 CO 0.02 -0.91 1.34 -0.46 -1.51 0.00 0.00 177.10 175.58 2cah n ASN 128 N -1.27 2.85 -4.27 -1.22 6.94 -0.20 -1.24 115.26 116.85 2cah n ASN 128 Ca -0.06 -2.12 -0.24 0.00 -0.02 0.00 0.00 54.58 52.13 2cah n ASN 128 Cb 0.65 -0.38 -0.13 0.00 -2.36 0.00 0.00 39.78 37.56 2cah n ASN 128 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 2cah s THR 129 N -1.53 1.70 -1.40 5.53 -1.32 -1.26 -4.57 115.64 112.79 2cah s THR 129 Ca 0.32 -1.43 0.28 0.00 -1.21 0.00 0.00 61.69 59.66 2cah s THR 129 Cb 0.19 -1.52 0.36 0.00 -1.51 0.00 0.00 72.50 70.01 2cah s THR 129 CO 0.19 0.03 1.83 -0.81 -2.21 0.00 0.00 174.62 173.65 2cah n PRO 130 N 1.34 0.43 -4.36 7.08 -0.04 -1.26 -4.58 135.00 133.60 2cah n PRO 130 Ca -0.19 -0.13 -0.21 0.00 -0.04 0.00 0.00 63.50 62.93 2cah n PRO 130 Cb 0.53 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.42 2cah n PRO 130 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2cah s VAL 131 N -2.66 0.19 0.36 0.52 0.11 -1.26 -4.40 120.40 113.26 2cah s VAL 131 Ca 0.23 -2.00 -0.01 0.00 -2.93 0.00 0.00 61.98 57.27 2cah s VAL 131 Cb 0.19 -2.44 0.00 0.00 -1.53 0.00 0.00 36.38 32.61 2cah s VAL 131 CO 0.52 0.00 0.49 0.33 -3.33 0.00 0.00 175.10 173.10 2cah n PHE 132 N -0.70 -1.42 0.43 1.54 7.35 -0.97 -4.96 117.46 118.71 2cah n PHE 132 Ca 0.03 -2.49 0.13 0.00 -0.76 0.00 0.00 57.45 54.35 2cah n PHE 132 Cb 0.63 0.55 0.36 0.00 0.35 0.00 0.00 39.48 41.37 2cah n PHE 132 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2cah h TYR 133 N 2.06 0.00 -3.43 -5.13 -1.99 -1.87 -3.40 116.97 103.22 2cah h TYR 133 Ca -0.28 0.00 -0.52 0.00 2.00 0.00 0.00 58.73 59.93 2cah h TYR 133 Cb 1.24 0.00 -0.19 0.00 2.00 0.00 0.00 36.73 39.78 2cah h TYR 133 CO 0.00 0.00 -0.79 -0.51 -0.00 0.00 0.00 178.16 176.86 2cah s LEU 134 N -5.26 2.41 -0.10 3.88 1.43 -1.26 -3.36 118.68 116.43 2cah s LEU 134 Ca 0.08 -0.83 0.19 0.00 -1.03 0.00 0.00 54.13 52.54 2cah s LEU 134 Cb 0.09 -0.83 -0.28 0.00 0.03 0.00 0.00 46.19 45.20 2cah s LEU 134 CO 0.59 -0.02 0.28 -1.14 0.23 0.00 0.00 176.35 176.29 2cah n ARG 135 N 0.45 0.75 -4.25 1.70 0.63 -1.26 -4.47 116.66 110.20 2cah n ARG 135 Ca -0.14 -0.11 -0.17 0.00 -0.92 0.00 0.00 57.85 56.50 2cah n ARG 135 Cb 0.56 -1.48 -0.15 0.00 0.45 0.00 0.00 32.46 31.84 2cah n ARG 135 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2cah s ASP 136 N -4.76 0.83 0.50 6.15 -1.08 -1.26 -4.25 116.67 112.80 2cah s ASP 136 Ca -0.08 -0.13 0.29 0.00 -0.52 0.00 0.00 52.55 52.11 2cah s ASP 136 Cb 0.10 -0.11 1.17 0.00 -1.46 0.00 0.00 42.92 42.62 2cah s ASP 136 CO 0.81 0.08 1.92 1.55 0.52 0.00 0.00 175.17 180.05 2cah h PRO 137 N 6.03 0.00 -0.01 4.34 0.13 -1.90 -2.88 132.00 137.71 2cah h PRO 137 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2cah h PRO 137 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2cah h PRO 137 CO 0.50 0.10 0.08 -0.07 -0.23 0.00 0.00 178.00 178.37 2cah h LEU 138 N 0.00 0.00 -0.91 1.56 3.38 -1.96 -0.77 115.31 116.61 2cah h LEU 138 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cah h LEU 138 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2cah h LEU 138 CO 0.01 0.00 -0.00 0.29 0.09 0.00 0.00 178.44 178.83 2cah n LYS 139 N -3.12 1.62 -0.07 1.13 4.76 -1.09 -4.23 118.16 117.16 2cah n LYS 139 Ca -0.03 -0.91 -0.15 0.00 -2.87 0.00 0.00 58.31 54.36 2cah n LYS 139 Cb 0.15 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 31.81 2cah n LYS 139 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2cah h PHE 140 N 2.21 1.01 -0.67 2.13 3.57 -1.33 0.96 116.94 124.82 2cah h PHE 140 Ca 0.00 -0.36 0.06 0.00 3.53 0.00 0.00 57.97 61.19 2cah h PHE 140 Cb 0.47 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.97 2cah h PHE 140 CO 0.00 1.17 0.38 -1.35 -2.23 0.00 0.00 178.31 176.28 2cah h PRO 141 N 0.55 0.68 -0.33 6.41 0.11 -1.79 -1.93 132.00 135.70 2cah h PRO 141 Ca 0.01 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.06 2cah h PRO 141 Cb 1.11 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2cah h PRO 141 CO 0.11 0.45 0.14 -0.44 -0.21 0.00 0.00 178.00 178.05 2cah h ASP 142 N 0.70 0.44 -0.38 -2.05 3.32 -1.75 -0.88 116.42 115.83 2cah h ASP 142 Ca 0.30 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.22 2cah h ASP 142 Cb 0.18 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2cah h ASP 142 CO -0.18 0.48 0.19 0.25 -1.72 0.00 0.00 179.24 178.25 2cah h LEU 143 N 0.38 0.27 -0.94 1.55 5.85 -0.38 -2.15 115.31 119.89 2cah h LEU 143 Ca 0.11 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.89 2cah h LEU 143 Cb 0.16 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 2cah h LEU 143 CO -0.01 0.20 0.61 -1.13 -0.34 0.00 0.00 178.44 177.77 2cah h ASN 144 N 0.38 1.00 0.30 1.25 -0.73 -1.16 -0.94 115.58 115.69 2cah h ASN 144 Ca 0.16 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.33 2cah h ASN 144 Cb 0.07 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.44 2cah h ASN 144 CO -0.11 0.67 0.00 1.41 -0.37 0.00 0.00 177.43 179.03 2cah n HIS 145 N -4.51 0.74 0.13 0.67 8.25 -0.35 -1.90 115.22 118.26 2cah n HIS 145 Ca 0.13 0.34 0.03 0.00 -0.26 0.00 0.00 57.72 57.96 2cah n HIS 145 Cb 0.12 -1.05 -0.04 0.00 1.12 0.00 0.00 29.99 30.14 2cah n HIS 145 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 2cah n ILE 146 N -2.23 0.00 0.04 1.59 -6.64 -0.43 -4.49 119.36 107.21 2cah n ILE 146 Ca 0.00 -0.26 -0.03 0.00 -1.77 0.00 0.00 62.75 60.69 2cah n ILE 146 Cb 0.11 0.70 -0.09 0.00 -1.44 0.00 0.00 39.64 38.93 2cah n ILE 146 CO 0.00 0.00 0.00 0.58 -1.77 0.00 0.00 176.55 175.36 2cah h VAL 147 N 0.00 0.87 0.00 7.28 2.07 -1.26 -3.39 116.25 121.82 2cah h VAL 147 Ca 0.00 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.04 2cah h VAL 147 Cb 0.19 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 2cah h VAL 147 CO 0.00 0.49 0.00 0.29 0.02 0.00 0.00 177.57 178.37 2cah n LYS 148 N -3.07 0.00 -4.35 1.57 5.02 -0.80 -4.89 118.16 111.64 2cah n LYS 148 Ca -0.08 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.91 2cah n LYS 148 Cb 0.90 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.80 2cah n LYS 148 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2cah s ARG 149 N 3.49 2.21 0.30 1.97 0.52 -1.26 -4.11 118.95 122.07 2cah s ARG 149 Ca 0.00 -0.95 -0.29 0.00 -0.52 0.00 0.00 55.73 53.96 2cah s ARG 149 Cb 0.00 -2.33 -0.11 0.00 0.52 0.00 0.00 34.95 33.03 2cah s ARG 149 CO 0.00 0.53 1.52 0.34 0.02 0.00 0.00 175.30 177.71 2cah s ASP 150 N -1.91 6.45 0.37 0.23 -1.08 -0.33 -4.86 116.67 115.54 2cah s ASP 150 Ca 0.19 2.89 0.05 0.00 -0.52 0.00 0.00 52.55 55.16 2cah s ASP 150 Cb -0.11 -2.64 0.73 0.00 -1.46 0.00 0.00 42.92 39.44 2cah s ASP 150 CO 0.11 -0.84 2.02 1.55 0.52 0.00 0.00 175.17 178.53 2cah h PRO 151 N 4.42 0.72 0.00 4.34 0.13 -1.93 -1.10 132.00 138.57 2cah h PRO 151 Ca -0.48 -0.04 -0.35 0.00 -0.87 0.00 0.00 66.00 64.26 2cah h PRO 151 Cb 1.22 -0.16 -0.07 0.00 0.13 0.00 0.00 31.00 32.13 2cah h PRO 151 CO 0.75 0.48 -2.33 2.89 -0.23 0.00 0.00 178.00 179.55 2cah n ARG 152 N -4.46 0.79 0.20 0.86 1.85 -1.26 -4.55 116.66 110.10 2cah n ARG 152 Ca 0.06 0.04 0.09 0.00 -1.00 0.00 0.00 57.85 57.05 2cah n ARG 152 Cb 0.09 -1.49 0.18 0.00 -1.05 0.00 0.00 32.46 30.19 2cah n ARG 152 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 2cah h THR 153 N 0.00 0.30 -2.89 8.89 2.02 -1.94 -3.47 112.91 115.82 2cah h THR 153 Ca -0.53 -1.34 -0.32 0.00 0.77 0.00 0.00 66.41 64.99 2cah h THR 153 Cb 2.06 2.08 -0.05 0.00 -1.74 0.00 0.00 68.15 70.50 2cah h THR 153 CO -0.01 0.16 -0.38 -3.20 0.37 0.00 0.00 175.52 172.46 2cah n ASN 154 N -3.16 -4.61 -4.19 4.18 5.15 -0.43 -4.95 115.26 107.27 2cah n ASN 154 Ca 0.03 0.18 -0.15 0.00 -0.60 0.00 0.00 54.58 54.04 2cah n ASN 154 Cb 0.57 -3.95 -0.11 0.00 -0.53 0.00 0.00 39.78 35.76 2cah n ASN 154 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2cah s MET 155 N -4.59 0.88 0.47 1.20 -1.94 -1.26 -4.76 119.30 109.30 2cah s MET 155 Ca 0.00 -1.18 -0.24 0.00 -1.71 0.00 0.00 55.69 52.56 2cah s MET 155 Cb 0.00 -0.58 -0.07 0.00 2.01 0.00 0.00 34.83 36.19 2cah s MET 155 CO 0.00 0.09 1.30 1.03 -0.01 0.00 0.00 175.02 177.43 2cah s ARG 156 N -2.81 3.63 -0.18 2.03 0.52 -1.26 -1.19 118.95 119.69 2cah s ARG 156 Ca 0.06 2.11 -0.00 0.00 -0.52 0.00 0.00 55.73 57.38 2cah s ARG 156 Cb -0.03 -2.50 0.05 0.00 0.52 0.00 0.00 34.95 32.98 2cah s ARG 156 CO 0.00 -0.76 -0.05 1.21 0.02 0.00 0.00 175.30 175.72 2cah s ASN 157 N -0.93 3.06 0.54 0.23 3.84 -1.26 -4.85 114.94 115.57 2cah s ASN 157 Ca 0.64 -0.78 0.33 0.00 0.21 0.00 0.00 52.86 53.26 2cah s ASN 157 Cb -0.37 -0.97 1.30 0.00 -0.55 0.00 0.00 41.25 40.65 2cah s ASN 157 CO 0.46 -0.19 1.96 0.24 -2.79 0.00 0.00 177.10 176.77 2cah h MET 158 N 8.08 0.00 -0.20 0.43 2.86 -1.90 -2.05 114.93 122.15 2cah h MET 158 Ca -0.23 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.22 2cah h MET 158 Cb 1.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2cah h MET 158 CO 0.41 0.00 -0.64 0.00 1.06 0.00 0.00 176.91 177.74 2cah h ALA 159 N 2.00 0.49 -0.09 6.32 0.00 -1.87 -1.29 119.26 124.81 2cah h ALA 159 Ca -0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 54.91 54.24 2cah h ALA 159 Cb 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2cah h ALA 159 CO 0.00 0.70 -0.40 1.88 0.00 0.00 0.00 179.25 181.43 2cah h TYR 160 N 0.53 0.58 -0.11 0.00 0.05 -1.87 -1.01 116.97 115.13 2cah h TYR 160 Ca -0.01 -0.25 0.04 0.00 0.05 0.00 0.00 58.73 58.56 2cah h TYR 160 Cb 1.24 -0.09 -0.06 0.00 1.01 0.00 0.00 36.73 38.82 2cah h TYR 160 CO 0.07 1.00 -0.42 -0.22 -1.05 0.00 0.00 178.16 177.54 2cah h LYS 161 N -0.01 -0.49 0.00 4.88 3.64 -1.26 -0.73 116.57 122.61 2cah h LYS 161 Ca -0.02 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 2cah h LYS 161 Cb 1.04 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 2cah h LYS 161 CO 0.08 -0.32 -0.48 -1.49 -2.27 0.00 0.00 179.45 174.97 2cah h TRP 162 N -0.50 0.00 -0.61 1.91 4.06 -1.31 -1.21 115.95 118.29 2cah h TRP 162 Ca 0.07 0.00 0.02 0.00 2.06 0.00 0.00 58.89 61.04 2cah h TRP 162 Cb 0.63 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.75 2cah h TRP 162 CO -0.48 0.48 0.38 0.22 -3.56 0.00 0.00 178.44 175.49 2cah h ASP 163 N 0.00 0.63 0.81 -3.49 3.58 -0.64 0.47 116.42 117.78 2cah h ASP 163 Ca -0.00 -0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 2cah h ASP 163 Cb 0.96 -0.14 0.01 0.00 1.72 0.00 0.00 39.33 41.88 2cah h ASP 163 CO 0.06 0.44 -0.39 0.15 -2.88 0.00 0.00 179.24 176.62 2cah h PHE 164 N 0.76 -1.01 -0.29 0.28 3.57 -0.32 -3.18 116.94 116.74 2cah h PHE 164 Ca 0.24 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 2cah h PHE 164 Cb 0.00 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2cah h PHE 164 CO -0.05 -0.63 0.16 0.74 -2.23 0.00 0.00 178.31 176.30 2cah h PHE 165 N -1.29 0.37 -0.02 0.41 0.04 -1.10 0.75 116.94 116.10 2cah h PHE 165 Ca -0.11 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.67 2cah h PHE 165 Cb 0.84 -0.12 -0.00 0.00 2.20 0.00 0.00 35.95 38.86 2cah h PHE 165 CO -0.00 0.27 0.07 0.66 -0.60 0.00 0.00 178.31 178.71 2cah h SER 166 N 0.40 0.00 -0.35 2.17 4.64 -0.04 0.11 113.55 120.47 2cah h SER 166 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2cah h SER 166 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2cah h SER 166 CO -0.02 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.35 2cah n HIS 167 N -3.24 0.46 -3.49 4.77 8.25 0.25 -4.66 115.22 117.57 2cah n HIS 167 Ca -0.02 -0.23 -0.27 0.00 -0.26 0.00 0.00 57.72 56.93 2cah n HIS 167 Cb 0.15 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.15 2cah n HIS 167 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2cah s LEU 168 N -1.31 2.01 0.52 2.41 1.43 0.39 -4.97 118.68 119.16 2cah s LEU 168 Ca 0.34 -3.17 0.25 0.00 -1.03 0.00 0.00 54.13 50.52 2cah s LEU 168 Cb 0.18 -0.65 1.37 0.00 0.03 0.00 0.00 46.19 47.12 2cah s LEU 168 CO 0.26 -0.16 1.99 -0.65 0.23 0.00 0.00 176.35 178.02 2cah h PRO 169 N 5.67 0.03 0.00 1.29 0.11 -1.83 0.38 132.00 137.64 2cah h PRO 169 Ca 0.23 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2cah h PRO 169 Cb 0.88 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2cah h PRO 169 CO 0.43 0.02 0.00 -0.85 -0.21 0.00 0.00 178.00 177.39 2cah n GLU 170 N -4.38 0.11 0.00 1.05 0.00 -1.26 -1.66 120.64 114.49 2cah n GLU 170 Ca 0.10 0.53 0.14 0.00 0.00 0.00 0.00 57.16 57.93 2cah n GLU 170 Cb 0.60 -1.80 0.61 0.00 0.00 0.00 0.00 31.44 30.86 2cah n GLU 170 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2cah n SER 171 N -2.02 0.03 -0.18 -1.84 3.41 0.13 -3.90 113.62 109.26 2cah n SER 171 Ca 0.00 0.50 0.23 0.00 -0.26 0.00 0.00 58.87 59.34 2cah n SER 171 Cb 0.08 -0.51 0.62 0.00 -0.26 0.00 0.00 64.21 64.14 2cah n SER 171 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2cah h LEU 172 N 0.00 0.19 -0.15 1.04 -0.00 -1.48 -1.39 115.31 113.51 2cah h LEU 172 Ca 0.00 0.02 -0.14 0.00 -0.00 0.00 0.00 57.88 57.76 2cah h LEU 172 Cb 0.51 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.16 2cah h LEU 172 CO 0.00 0.07 -0.44 -0.74 -0.00 0.00 0.00 178.44 177.34 2cah h HIS 173 N 0.19 0.74 -0.02 1.13 2.76 -1.82 -1.86 115.15 116.26 2cah h HIS 173 Ca 0.42 -0.29 -0.06 0.00 -2.20 0.00 0.00 60.37 58.24 2cah h HIS 173 Cb 1.36 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.20 2cah h HIS 173 CO -0.00 1.05 -0.20 0.37 -1.30 0.00 0.00 177.93 177.85 2cah h GLN 174 N 0.21 0.18 -0.99 5.26 5.75 -1.55 -2.46 115.11 121.51 2cah h GLN 174 Ca -0.01 -0.16 0.19 0.00 -0.15 0.00 0.00 58.65 58.52 2cah h GLN 174 Cb 1.06 0.04 -0.10 0.00 1.07 0.00 0.00 27.48 29.55 2cah h GLN 174 CO 0.09 0.85 0.61 -0.07 -2.65 0.00 0.00 178.83 177.66 2cah h LEU 175 N -0.44 0.71 -1.45 -2.39 3.38 -1.34 0.86 115.31 114.64 2cah h LEU 175 Ca -0.02 0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 2cah h LEU 175 Cb 0.90 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2cah h LEU 175 CO 0.04 0.26 -0.16 0.74 0.09 0.00 0.00 178.44 179.41 2cah h THR 176 N 0.69 1.17 0.09 0.22 2.02 -1.17 0.10 112.91 116.03 2cah h THR 176 Ca 0.55 -0.78 -0.26 0.00 0.77 0.00 0.00 66.41 66.69 2cah h THR 176 Cb 0.95 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.63 2cah h THR 176 CO -0.33 0.24 -1.25 0.40 0.37 0.00 0.00 175.52 174.95 2cah h ILE 177 N 0.15 1.47 -0.47 3.11 2.04 0.93 -2.95 117.51 121.79 2cah h ILE 177 Ca 0.03 -3.10 -0.05 0.00 1.00 0.00 0.00 64.86 62.75 2cah h ILE 177 Cb 0.38 2.87 -0.02 0.00 -0.74 0.00 0.00 36.82 39.31 2cah h ILE 177 CO 0.02 0.89 0.12 0.44 0.00 0.00 0.00 178.15 179.62 2cah h ASP 178 N 0.05 0.71 0.75 1.72 3.32 0.13 -2.50 116.42 120.61 2cah h ASP 178 Ca -0.13 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2cah h ASP 178 Cb 1.93 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 41.29 2cah h ASP 178 CO 0.17 0.76 0.00 0.23 -1.72 0.00 0.00 179.24 178.68 2cah n MET 179 N -4.49 0.13 -1.46 3.56 2.81 0.22 -3.97 117.12 113.93 2cah n MET 179 Ca 0.01 0.05 -0.30 0.00 -1.81 0.00 0.00 57.70 55.65 2cah n MET 179 Cb 0.22 -1.50 0.22 0.00 -0.71 0.00 0.00 33.22 31.44 2cah n MET 179 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2cah s SER 180 N -2.85 1.90 0.51 7.83 1.04 -0.94 -4.30 113.70 116.89 2cah s SER 180 Ca 0.17 0.47 0.28 0.00 0.48 0.00 0.00 55.95 57.34 2cah s SER 180 Cb 0.17 -0.63 1.38 0.00 0.10 0.00 0.00 66.02 67.05 2cah s SER 180 CO 0.45 -3.51 2.03 0.44 0.98 0.00 0.00 173.24 173.64 2cah h ASP 181 N -2.16 0.00 0.00 7.02 3.32 -1.88 -2.36 116.42 120.36 2cah h ASP 181 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2cah h ASP 181 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 2cah h ASP 181 CO 0.36 0.13 0.00 0.54 -1.72 0.00 0.00 179.24 178.55 2cah n ARG 182 N -3.56 0.87 -0.07 3.56 1.74 -1.26 -3.02 116.66 114.92 2cah n ARG 182 Ca -0.01 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.18 2cah n ARG 182 Cb 0.27 -1.20 0.40 0.00 -1.02 0.00 0.00 32.46 30.91 2cah n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cah n GLY 183 N 0.52 0.22 2.65 -0.13 0.00 -0.89 -4.48 105.19 103.09 2cah n GLY 183 Ca 0.08 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 2cah n GLY 183 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cah s LEU 184 N -1.62 -0.31 0.81 0.99 2.96 -1.17 -1.62 118.68 118.71 2cah s LEU 184 Ca 0.33 -2.16 -0.12 0.00 -0.22 0.00 0.00 54.13 51.95 2cah s LEU 184 Cb 0.18 0.95 0.08 0.00 0.50 0.00 0.00 46.19 47.90 2cah s LEU 184 CO 0.27 -0.12 1.16 -2.84 -1.32 0.00 0.00 176.35 173.51 2cah s PRO 185 N 0.67 1.74 0.10 0.98 0.02 -1.26 -0.50 135.00 136.74 2cah s PRO 185 Ca 0.29 1.58 -0.15 0.00 0.02 0.00 0.00 61.00 62.75 2cah s PRO 185 Cb -0.00 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.62 2cah s PRO 185 CO -0.10 -2.10 1.41 1.25 -0.33 0.00 0.00 177.00 177.13 2cah h LEU 186 N -1.03 0.77 0.00 -5.54 5.85 -1.26 -3.39 115.31 110.71 2cah h LEU 186 Ca -0.45 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 57.80 2cah h LEU 186 Cb 1.27 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 2cah h LEU 186 CO 0.47 1.10 0.07 -1.54 -0.34 0.00 0.00 178.44 178.20 2cah n SER 187 N -4.24 -0.33 0.00 1.25 3.41 -1.26 -4.80 113.62 107.65 2cah n SER 187 Ca -0.04 -1.20 0.14 0.00 -0.26 0.00 0.00 58.87 57.50 2cah n SER 187 Cb 0.49 0.55 0.69 0.00 -0.26 0.00 0.00 64.21 65.68 2cah n SER 187 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2cah n TYR 188 N -0.11 0.00 1.17 7.33 4.01 -1.26 -2.92 117.16 125.39 2cah n TYR 188 Ca -0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.86 2cah n TYR 188 Cb 0.10 -0.32 0.45 0.00 -0.31 0.00 0.00 39.34 39.27 2cah n TYR 188 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2cah n ARG 189 N -1.32 0.37 -2.78 -0.72 1.74 -1.26 -4.21 116.66 108.48 2cah n ARG 189 Ca 0.12 -0.16 -0.23 0.00 -0.77 0.00 0.00 57.85 56.81 2cah n ARG 189 Cb 0.24 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 2cah n ARG 189 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2cah n PHE 190 N -1.17 2.73 -3.83 -1.55 3.72 -1.15 -4.44 117.46 111.77 2cah n PHE 190 Ca 0.10 -3.48 -0.12 0.00 -0.05 0.00 0.00 57.45 53.90 2cah n PHE 190 Cb 0.32 -0.32 -0.11 0.00 -0.94 0.00 0.00 39.48 38.42 2cah n PHE 190 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2cah s VAL 191 N -4.27 0.04 0.51 -4.37 1.01 -1.26 -3.77 120.40 108.30 2cah s VAL 191 Ca 0.44 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 2cah s VAL 191 Cb 0.36 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 36.36 2cah s VAL 191 CO -0.12 -0.17 0.81 -1.00 0.00 0.00 0.00 175.10 174.63 2cah s HIS 192 N -0.58 3.41 0.15 5.22 3.76 -1.26 -4.42 115.29 121.57 2cah s HIS 192 Ca -0.07 0.68 0.07 0.00 -0.15 0.00 0.00 55.06 55.59 2cah s HIS 192 Cb -0.04 -2.45 -0.04 0.00 1.11 0.00 0.00 32.58 31.16 2cah s HIS 192 CO 0.01 -0.48 -0.16 0.20 -0.85 0.00 0.00 174.74 173.47 2cah s GLY 193 N -4.19 1.27 0.02 -2.22 0.00 0.64 -4.22 107.32 98.62 2cah s GLY 193 Ca 0.50 -1.44 -0.18 0.00 0.00 0.00 0.00 44.72 43.59 2cah s GLY 193 CO 0.44 -1.50 0.40 -1.36 0.00 0.00 0.00 173.10 171.08 2cah s PHE 194 N -2.26 -0.27 -0.79 1.90 0.40 -0.37 0.10 117.98 116.69 2cah s PHE 194 Ca 0.14 0.31 0.27 0.00 -0.60 0.00 0.00 56.93 57.05 2cah s PHE 194 Cb -0.04 0.19 0.90 0.00 0.51 0.00 0.00 43.02 44.58 2cah s PHE 194 CO 0.05 -0.52 1.80 0.41 0.70 0.00 0.00 175.22 177.66 2cah n GLY 195 N 0.76 -1.66 5.00 4.36 0.00 -0.71 -1.91 105.19 111.04 2cah n GLY 195 Ca -0.19 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2cah n GLY 195 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cah n SER 196 N -2.10 0.00 -4.66 1.61 7.64 -1.26 -4.82 113.62 110.02 2cah n SER 196 Ca 0.06 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.65 2cah n SER 196 Cb 0.41 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.78 2cah n SER 196 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2cah s HIS 197 N 0.00 2.06 -0.27 1.43 3.76 -1.26 -4.84 115.29 116.16 2cah s HIS 197 Ca 0.00 1.13 -0.21 0.00 -0.15 0.00 0.00 55.06 55.83 2cah s HIS 197 Cb 0.00 -3.21 -0.01 0.00 1.11 0.00 0.00 32.58 30.47 2cah s HIS 197 CO 0.00 -2.86 0.65 0.99 -0.85 0.00 0.00 174.74 172.67 2cah s THR 198 N -2.88 4.95 0.59 1.30 2.01 -1.26 -4.64 115.64 115.71 2cah s THR 198 Ca 0.65 1.08 0.09 0.00 0.31 0.00 0.00 61.69 63.83 2cah s THR 198 Cb -0.19 -3.98 0.09 0.00 0.01 0.00 0.00 72.50 68.43 2cah s THR 198 CO 0.58 -0.05 0.78 -0.31 -0.69 0.00 0.00 174.62 174.94 2cah s TYR 199 N 2.59 1.24 0.20 4.92 2.02 -0.87 -4.01 117.35 123.45 2cah s TYR 199 Ca 0.27 -0.78 0.10 0.00 -0.37 0.00 0.00 57.07 56.29 2cah s TYR 199 Cb -0.15 -2.16 -0.04 0.00 -0.40 0.00 0.00 41.96 39.21 2cah s TYR 199 CO 0.10 -1.19 -0.19 -1.54 -1.57 0.00 0.00 175.55 171.16 2cah s SER 200 N -4.67 3.01 0.09 2.29 1.04 -0.19 -0.68 113.70 114.58 2cah s SER 200 Ca 0.60 -0.92 0.07 0.00 0.48 0.00 0.00 55.95 56.18 2cah s SER 200 Cb -0.05 -0.20 -0.04 0.00 0.10 0.00 0.00 66.02 65.83 2cah s SER 200 CO 0.38 -0.01 -0.12 -0.36 0.98 0.00 0.00 173.24 174.11 2cah s PHE 201 N -2.21 2.69 -0.04 5.02 0.08 0.56 -0.41 117.98 123.67 2cah s PHE 201 Ca 0.21 -0.18 0.02 0.00 0.12 0.00 0.00 56.93 57.10 2cah s PHE 201 Cb -0.05 -1.43 0.01 0.00 -0.57 0.00 0.00 43.02 40.97 2cah s PHE 201 CO 0.09 0.40 -0.10 0.42 -0.10 0.00 0.00 175.22 175.93 2cah s ILE 202 N -1.15 0.88 0.53 0.64 -1.09 -0.62 -1.97 121.20 118.43 2cah s ILE 202 Ca 0.20 -0.38 0.07 0.00 -2.23 0.00 0.00 60.65 58.31 2cah s ILE 202 Cb -0.11 -0.80 0.04 0.00 -1.58 0.00 0.00 42.46 40.01 2cah s ILE 202 CO 0.12 0.28 0.51 0.54 -1.23 0.00 0.00 174.94 175.16 2cah s ASN 203 N 0.40 4.85 0.49 3.58 2.20 -0.53 -1.09 114.94 124.85 2cah s ASN 203 Ca -0.07 -1.03 0.24 0.00 -0.94 0.00 0.00 52.86 51.06 2cah s ASN 203 Cb -0.12 0.20 1.30 0.00 -2.00 0.00 0.00 41.25 40.64 2cah s ASN 203 CO 0.01 -1.09 1.91 0.07 -2.94 0.00 0.00 177.10 175.06 2cah h LYS 204 N 0.63 0.15 -0.34 3.55 2.10 -1.89 0.24 116.57 121.02 2cah h LYS 204 Ca -0.36 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 2cah h LYS 204 Cb 1.29 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 2cah h LYS 204 CO 0.52 0.10 0.00 -0.25 -2.00 0.00 0.00 179.45 177.82 2cah n ASP 205 N -4.39 2.32 -3.36 7.07 8.00 -1.26 -4.91 116.55 120.03 2cah n ASP 205 Ca 0.16 -1.89 -0.16 0.00 0.71 0.00 0.00 54.79 53.61 2cah n ASP 205 Cb 0.76 -0.22 0.09 0.00 -0.02 0.00 0.00 41.12 41.72 2cah n ASP 205 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2cah n ASN 206 N 0.76 -2.55 -4.36 -2.24 5.03 0.84 -5.02 115.26 107.72 2cah n ASN 206 Ca 0.16 -0.62 -0.32 0.00 0.87 0.00 0.00 54.58 54.67 2cah n ASN 206 Cb 0.40 -5.04 -0.15 0.00 -1.02 0.00 0.00 39.78 33.97 2cah n ASN 206 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2cah s GLU 207 N -5.22 2.65 -0.14 3.52 2.02 -1.26 -4.80 118.70 115.47 2cah s GLU 207 Ca 0.05 -0.80 -0.07 0.00 0.02 0.00 0.00 54.97 54.17 2cah s GLU 207 Cb -0.01 -2.31 -0.04 0.00 0.10 0.00 0.00 34.13 31.87 2cah s GLU 207 CO 0.72 0.45 0.11 0.50 0.02 0.00 0.00 175.26 177.05 2cah s ARG 208 N -0.30 3.65 0.01 1.61 3.52 -1.26 -1.45 118.95 124.72 2cah s ARG 208 Ca 0.01 -0.22 0.07 0.00 -0.13 0.00 0.00 55.73 55.46 2cah s ARG 208 Cb -0.13 -3.19 -0.02 0.00 -1.56 0.00 0.00 34.95 30.05 2cah s ARG 208 CO 0.03 0.57 -0.23 -0.06 -0.81 0.00 0.00 175.30 174.80 2cah s PHE 209 N -0.45 2.04 0.10 5.12 0.40 -0.83 -2.31 117.98 122.04 2cah s PHE 209 Ca 0.11 -0.39 -0.21 0.00 -0.60 0.00 0.00 56.93 55.85 2cah s PHE 209 Cb -0.12 -1.27 -0.07 0.00 0.51 0.00 0.00 43.02 42.07 2cah s PHE 209 CO 0.02 0.02 0.62 -1.58 0.70 0.00 0.00 175.22 174.99 2cah s TRP 210 N -0.63 3.83 0.06 0.36 0.23 0.32 -0.32 118.94 122.79 2cah s TRP 210 Ca 0.09 1.36 -0.01 0.00 -2.03 0.00 0.00 56.10 55.52 2cah s TRP 210 Cb -0.09 -2.56 -0.04 0.00 0.03 0.00 0.00 33.47 30.81 2cah s TRP 210 CO 0.00 0.57 -0.04 0.54 0.96 0.00 0.00 176.95 178.99 2cah s VAL 211 N -1.12 0.30 0.01 4.03 0.11 0.14 -0.42 120.40 123.45 2cah s VAL 211 Ca 0.31 -1.81 0.04 0.00 -2.93 0.00 0.00 61.98 57.59 2cah s VAL 211 Cb -0.20 -1.52 -0.01 0.00 -1.53 0.00 0.00 36.38 33.11 2cah s VAL 211 CO 0.21 -0.97 -0.13 -0.54 -3.33 0.00 0.00 175.10 170.34 2cah s LYS 212 N -3.85 0.96 -0.15 1.54 1.02 -0.68 -2.06 119.74 116.51 2cah s LYS 212 Ca 0.07 -0.56 -0.04 0.00 0.02 0.00 0.00 55.97 55.47 2cah s LYS 212 Cb 0.07 -0.94 -0.03 0.00 -0.52 0.00 0.00 37.83 36.42 2cah s LYS 212 CO -0.09 0.25 -0.03 -0.06 -0.92 0.00 0.00 175.35 174.49 2cah s PHE 213 N -0.51 3.03 -0.10 3.18 0.08 -1.26 -2.41 117.98 119.99 2cah s PHE 213 Ca 0.03 -0.27 0.02 0.00 0.12 0.00 0.00 56.93 56.83 2cah s PHE 213 Cb -0.06 -1.95 0.02 0.00 -0.57 0.00 0.00 43.02 40.45 2cah s PHE 213 CO 0.00 -0.01 -0.14 -1.01 -0.10 0.00 0.00 175.22 173.96 2cah s HIS 214 N 0.32 1.86 -0.22 0.36 3.76 0.26 -1.74 115.29 119.88 2cah s HIS 214 Ca -0.04 -0.86 -0.03 0.00 -0.15 0.00 0.00 55.06 53.99 2cah s HIS 214 Cb -0.14 -1.36 0.00 0.00 1.11 0.00 0.00 32.58 32.19 2cah s HIS 214 CO 0.03 -0.46 -0.06 -0.06 -0.85 0.00 0.00 174.74 173.34 2cah s PHE 215 N 1.02 2.96 -0.09 1.40 0.40 0.28 -1.53 117.98 122.41 2cah s PHE 215 Ca -0.06 -1.14 -0.12 0.00 -0.60 0.00 0.00 56.93 55.00 2cah s PHE 215 Cb -0.15 -2.08 -0.05 0.00 0.51 0.00 0.00 43.02 41.26 2cah s PHE 215 CO -0.02 -0.62 0.29 1.03 0.70 0.00 0.00 175.22 176.60 2cah s ARG 216 N 1.43 3.90 -0.31 0.44 0.52 -0.06 -0.26 118.95 124.62 2cah s ARG 216 Ca 0.05 0.14 -0.28 0.00 -0.52 0.00 0.00 55.73 55.11 2cah s ARG 216 Cb -0.15 -3.29 0.01 0.00 0.52 0.00 0.00 34.95 32.05 2cah s ARG 216 CO -0.05 0.55 1.02 0.00 0.02 0.00 0.00 175.30 176.85 2cah n GLN 218 N 6.68 0.49 0.00 0.00 1.13 -0.48 -3.41 117.38 121.79 2cah n GLN 218 Ca 0.10 0.03 0.09 0.00 -1.94 0.00 0.00 57.00 55.28 2cah n GLN 218 Cb 0.47 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 29.25 2cah n GLN 218 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2cah n GLN 219 N -1.21 1.28 0.00 -1.09 3.00 -1.26 -4.95 117.38 113.15 2cah n GLN 219 Ca 0.14 -0.26 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 2cah n GLN 219 Cb 0.17 -1.34 0.00 0.00 0.00 0.00 0.00 30.24 29.07 2cah n GLN 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2cah n GLY 220 N 1.37 -0.72 2.90 1.08 0.00 -1.22 -4.93 105.19 103.66 2cah n GLY 220 Ca 0.05 -2.22 -0.28 0.00 0.00 0.00 0.00 46.02 43.56 2cah n GLY 220 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cah s ILE 221 N -0.31 1.10 -0.03 -0.61 -1.09 -1.26 -4.07 121.20 114.93 2cah s ILE 221 Ca 0.00 -0.55 0.04 0.00 -2.23 0.00 0.00 60.65 57.91 2cah s ILE 221 Cb 0.00 -1.23 -0.00 0.00 -1.58 0.00 0.00 42.46 39.64 2cah s ILE 221 CO 0.00 0.19 -0.16 -0.54 -1.23 0.00 0.00 174.94 173.20 2cah s LYS 222 N 1.65 1.56 0.40 2.79 1.02 -1.25 -5.07 119.74 120.84 2cah s LYS 222 Ca 0.02 -0.56 0.05 0.00 0.02 0.00 0.00 55.97 55.50 2cah s LYS 222 Cb -0.15 -1.39 -0.06 0.00 -0.52 0.00 0.00 37.83 35.71 2cah s LYS 222 CO -0.08 0.25 0.03 -0.80 -0.92 0.00 0.00 175.35 173.83 2cah s ASN 223 N -0.03 3.37 -0.10 2.83 0.01 -1.26 -0.90 114.94 118.84 2cah s ASN 223 Ca -0.01 -1.43 0.02 0.00 -0.71 0.00 0.00 52.86 50.73 2cah s ASN 223 Cb -0.10 -0.13 -0.01 0.00 0.41 0.00 0.00 41.25 41.42 2cah s ASN 223 CO 0.01 -0.58 -0.18 -0.76 -1.51 0.00 0.00 177.10 174.08 2cah s LEU 224 N -3.65 2.43 0.53 0.60 1.43 0.34 -4.56 118.68 115.79 2cah s LEU 224 Ca 0.31 -0.41 -0.17 0.00 -1.03 0.00 0.00 54.13 52.83 2cah s LEU 224 Cb 0.08 -1.51 -0.07 0.00 0.03 0.00 0.00 46.19 44.72 2cah s LEU 224 CO 0.15 0.19 1.00 -0.04 0.23 0.00 0.00 176.35 177.89 2cah s MET 225 N 0.18 3.81 0.23 1.70 -1.94 -1.26 -4.78 119.30 117.23 2cah s MET 225 Ca -0.11 1.05 -0.14 0.00 -1.71 0.00 0.00 55.69 54.79 2cah s MET 225 Cb -0.16 -2.11 0.28 0.00 2.01 0.00 0.00 34.83 34.85 2cah s MET 225 CO 0.06 -0.40 1.59 -0.44 -0.01 0.00 0.00 175.02 175.82 2cah h ASP 226 N 0.91 -0.96 0.38 3.03 3.32 -1.99 0.14 116.42 121.25 2cah h ASP 226 Ca -0.47 0.25 -0.10 0.00 0.02 0.00 0.00 57.03 56.72 2cah h ASP 226 Cb 1.20 0.56 -0.01 0.00 0.22 0.00 0.00 39.33 41.29 2cah h ASP 226 CO 0.60 -0.28 -0.46 -2.24 -1.72 0.00 0.00 179.24 175.15 2cah h ASP 227 N -0.04 0.11 -0.17 6.45 3.04 -1.99 -1.03 116.42 122.78 2cah h ASP 227 Ca 0.35 -0.05 -0.16 0.00 -3.24 0.00 0.00 57.03 53.93 2cah h ASP 227 Cb 0.59 -0.03 -0.01 0.00 -1.04 0.00 0.00 39.33 38.84 2cah h ASP 227 CO -0.82 0.55 -0.46 -0.33 -2.04 0.00 0.00 179.24 176.14 2cah h GLU 228 N 0.08 0.74 -0.08 4.15 5.08 -1.16 -1.72 114.58 121.67 2cah h GLU 228 Ca 0.00 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 57.94 2cah h GLU 228 Cb 0.84 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2cah h GLU 228 CO 0.06 1.04 0.02 0.00 -1.00 0.00 0.00 179.01 179.13 2cah h ALA 229 N 0.89 0.10 -0.94 3.43 0.00 -0.83 -0.11 119.26 121.81 2cah h ALA 229 Ca 0.03 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 54.95 2cah h ALA 229 Cb 1.02 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.69 2cah h ALA 229 CO 0.10 -0.27 0.56 0.93 0.00 0.00 0.00 179.25 180.56 2cah h GLU 230 N -0.09 0.80 -0.44 0.00 5.08 -1.04 0.36 114.58 119.25 2cah h GLU 230 Ca 0.02 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2cah h GLU 230 Cb 0.25 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2cah h GLU 230 CO 0.00 0.53 0.18 0.00 -1.00 0.00 0.00 179.01 178.71 2cah h ALA 231 N 1.56 0.58 -0.29 3.43 0.00 -0.73 -1.83 119.26 121.97 2cah h ALA 231 Ca 0.49 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 2cah h ALA 231 Cb 0.60 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2cah h ALA 231 CO -0.31 0.19 0.06 1.25 0.00 0.00 0.00 179.25 180.43 2cah h LEU 232 N 0.57 0.45 -1.18 0.00 5.85 0.50 -2.97 115.31 118.52 2cah h LEU 232 Ca 0.15 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2cah h LEU 232 Cb 0.20 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2cah h LEU 232 CO -0.01 0.58 0.23 0.58 -0.34 0.00 0.00 178.44 179.48 2cah h VAL 233 N 0.30 1.20 0.00 1.05 2.07 -0.29 0.97 116.25 121.55 2cah h VAL 233 Ca 0.09 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2cah h VAL 233 Cb 0.31 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2cah h VAL 233 CO 0.00 0.24 0.00 1.23 0.02 0.00 0.00 177.57 179.07 2cah h GLY 234 N 0.92 0.00 0.00 2.17 0.00 -1.17 -2.88 103.07 102.11 2cah h GLY 234 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.47 2cah h GLY 234 CO -0.02 0.00 -1.73 0.28 0.00 0.00 0.00 176.54 175.07 2cah n LYS 235 N -2.99 0.74 -3.32 4.80 5.02 -0.73 -4.96 118.16 116.72 2cah n LYS 235 Ca -0.01 -0.11 -0.04 0.00 -2.02 0.00 0.00 58.31 56.14 2cah n LYS 235 Cb 0.20 -1.35 -0.05 0.00 -0.02 0.00 0.00 35.03 33.81 2cah n LYS 235 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2cah s ASP 236 N -3.91 -0.44 0.00 4.39 2.15 0.26 -4.97 116.67 114.15 2cah s ASP 236 Ca -0.06 0.58 0.27 0.00 0.43 0.00 0.00 52.55 53.77 2cah s ASP 236 Cb 0.08 1.56 1.22 0.00 -0.30 0.00 0.00 42.92 45.49 2cah s ASP 236 CO 0.60 -0.28 1.88 0.54 -0.17 0.00 0.00 175.17 177.74 2cah n ARG 237 N 5.39 0.14 -0.95 4.34 3.00 -1.25 -3.75 116.66 123.58 2cah n ARG 237 Ca -0.03 0.04 -0.07 0.00 -0.01 0.00 0.00 57.85 57.77 2cah n ARG 237 Cb 0.50 -1.50 0.18 0.00 0.00 0.00 0.00 32.46 31.64 2cah n ARG 237 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2cah n GLU 238 N -1.42 2.02 -0.02 5.56 -0.58 -1.26 -0.75 120.64 124.19 2cah n GLU 238 Ca 0.09 -3.30 -0.13 0.00 -0.42 0.00 0.00 57.16 53.39 2cah n GLU 238 Cb 0.28 -1.88 -0.08 0.00 -0.57 0.00 0.00 31.44 29.19 2cah n GLU 238 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 2cah h SER 239 N 1.16 -1.54 0.13 1.62 0.02 -1.94 -1.54 113.55 111.46 2cah h SER 239 Ca 0.25 0.20 -0.12 0.00 -0.84 0.00 0.00 61.79 61.28 2cah h SER 239 Cb 1.58 0.62 -0.01 0.00 0.14 0.00 0.00 62.40 64.73 2cah h SER 239 CO 0.47 -0.45 -0.41 0.28 -1.14 0.00 0.00 176.83 175.58 2cah h SER 240 N -0.52 0.38 -0.04 3.07 0.02 -1.89 -0.04 113.55 114.54 2cah h SER 240 Ca 0.06 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.84 2cah h SER 240 Cb 0.65 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 2cah h SER 240 CO -0.44 0.75 -0.02 -0.61 -1.14 0.00 0.00 176.83 175.37 2cah h GLN 241 N 0.30 0.08 -0.38 3.45 5.75 -1.86 0.14 115.11 122.59 2cah h GLN 241 Ca 0.03 -0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.55 2cah h GLN 241 Cb 0.85 -0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.35 2cah h GLN 241 CO 0.07 0.51 0.06 -0.09 -2.65 0.00 0.00 178.83 176.73 2cah h ARG 242 N -0.35 0.18 -0.01 1.69 2.43 -1.18 0.14 114.38 117.27 2cah h ARG 242 Ca 0.01 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2cah h ARG 242 Cb 0.49 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2cah h ARG 242 CO 0.01 0.12 -0.09 0.22 -1.51 0.00 0.00 179.97 178.71 2cah h ASP 243 N 0.18 -0.27 -0.19 -3.80 3.58 -0.76 -1.92 116.42 113.25 2cah h ASP 243 Ca 0.18 0.04 -0.10 0.00 0.42 0.00 0.00 57.03 57.58 2cah h ASP 243 Cb 0.22 0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 2cah h ASP 243 CO -0.25 -0.13 -0.19 0.25 -2.88 0.00 0.00 179.24 176.03 2cah h LEU 244 N -0.15 0.63 0.23 2.28 6.46 -0.42 -0.84 115.31 123.49 2cah h LEU 244 Ca 0.04 -0.20 -0.01 0.00 -0.12 0.00 0.00 57.88 57.59 2cah h LEU 244 Cb 0.21 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.97 2cah h LEU 244 CO -0.10 0.83 -0.11 0.15 -0.62 0.00 0.00 178.44 178.58 2cah h PHE 245 N 0.56 -0.28 -0.41 1.25 3.57 -0.53 -2.78 116.94 118.32 2cah h PHE 245 Ca 0.09 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 2cah h PHE 245 Cb 0.64 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 2cah h PHE 245 CO 0.03 0.00 -0.05 0.93 -2.23 0.00 0.00 178.31 176.99 2cah h GLU 246 N -0.56 0.76 -0.60 1.11 5.08 -1.34 -0.64 114.58 118.39 2cah h GLU 246 Ca -0.03 -0.27 0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2cah h GLU 246 Cb 0.41 -0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.50 2cah h GLU 246 CO 0.05 0.86 -0.05 0.00 -1.00 0.00 0.00 179.01 178.87 2cah h ALA 247 N 0.87 0.52 -0.01 3.43 0.00 -1.16 0.62 119.26 123.53 2cah h ALA 247 Ca 0.11 0.20 -0.18 0.00 0.00 0.00 0.00 54.91 55.05 2cah h ALA 247 Cb 0.56 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2cah h ALA 247 CO 0.03 -0.41 -0.79 0.82 0.00 0.00 0.00 179.25 178.90 2cah h ILE 248 N 0.07 1.49 -0.39 0.00 2.04 -1.20 0.76 117.51 120.29 2cah h ILE 248 Ca 0.31 -2.49 -0.06 0.00 1.00 0.00 0.00 64.86 63.61 2cah h ILE 248 Cb 0.49 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 38.91 2cah h ILE 248 CO -0.55 0.72 -0.01 -0.08 0.00 0.00 0.00 178.15 178.23 2cah h GLU 249 N 0.09 0.68 0.00 2.37 4.57 -0.14 -2.98 114.58 119.16 2cah h GLU 249 Ca -0.03 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 2cah h GLU 249 Cb 1.38 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 2cah h GLU 249 CO 0.12 0.78 0.00 -0.09 -1.18 0.00 0.00 179.01 178.64 2cah h ARG 250 N 0.51 0.00 0.00 1.92 2.43 -0.88 -3.46 114.38 114.90 2cah h ARG 250 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2cah h ARG 250 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2cah h ARG 250 CO 0.02 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.89 2cah n GLY 251 N -0.97 0.28 3.14 2.80 0.00 -0.99 -5.01 105.19 104.43 2cah n GLY 251 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 2cah n GLY 251 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cah n ASP 252 N 0.00 5.07 -4.68 1.61 8.00 0.22 -4.96 116.55 121.80 2cah n ASP 252 Ca 0.00 -3.03 -0.42 0.00 0.71 0.00 0.00 54.79 52.05 2cah n ASP 252 Cb 0.00 -1.54 -0.03 0.00 -0.02 0.00 0.00 41.12 39.53 2cah n ASP 252 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2cah s TYR 253 N 1.25 2.01 0.37 1.24 2.02 -1.26 -4.34 117.35 118.64 2cah s TYR 253 Ca 0.42 -0.05 -0.26 0.00 -0.37 0.00 0.00 57.07 56.82 2cah s TYR 253 Cb 0.04 -4.15 -0.09 0.00 -0.40 0.00 0.00 41.96 37.37 2cah s TYR 253 CO 0.00 -4.80 1.14 -1.25 -1.57 0.00 0.00 175.55 169.07 2cah s PRO 254 N 3.11 4.22 0.05 -1.71 0.04 -1.25 -4.86 135.00 134.59 2cah s PRO 254 Ca 0.81 1.80 0.04 0.00 0.04 0.00 0.00 61.00 63.69 2cah s PRO 254 Cb -0.44 -2.79 -0.02 0.00 0.04 0.00 0.00 34.50 31.29 2cah s PRO 254 CO 0.36 -0.16 -0.13 0.50 0.04 0.00 0.00 177.00 177.61 2cah s ARG 255 N -2.11 0.83 -0.00 4.56 3.52 -1.26 -2.03 118.95 122.45 2cah s ARG 255 Ca 0.54 -0.79 0.00 0.00 -0.13 0.00 0.00 55.73 55.36 2cah s ARG 255 Cb -0.30 -0.81 0.00 0.00 -1.56 0.00 0.00 34.95 32.28 2cah s ARG 255 CO 0.38 0.19 -0.01 -1.58 -0.81 0.00 0.00 175.30 173.47 2cah s TRP 256 N -1.00 0.13 -0.12 5.12 0.51 -0.82 -1.39 118.94 121.38 2cah s TRP 256 Ca -0.01 -0.02 -0.11 0.00 -2.12 0.00 0.00 56.10 53.84 2cah s TRP 256 Cb -0.08 -0.10 -0.05 0.00 -0.81 0.00 0.00 33.47 32.43 2cah s TRP 256 CO 0.01 -0.01 0.25 0.15 -0.51 0.00 0.00 176.95 176.84 2cah s LYS 257 N 0.05 3.95 -0.21 4.98 1.02 -0.37 -1.05 119.74 128.10 2cah s LYS 257 Ca -0.00 0.04 -0.19 0.00 0.02 0.00 0.00 55.97 55.84 2cah s LYS 257 Cb -0.01 -3.32 -0.03 0.00 -0.52 0.00 0.00 37.83 33.95 2cah s LYS 257 CO -0.00 0.49 0.53 -1.17 -0.92 0.00 0.00 175.35 174.28 2cah s LEU 258 N -0.27 4.13 0.01 3.17 2.96 0.21 -0.88 118.68 128.02 2cah s LEU 258 Ca 0.16 0.67 0.00 0.00 -0.22 0.00 0.00 54.13 54.74 2cah s LEU 258 Cb -0.13 -2.72 -0.01 0.00 0.50 0.00 0.00 46.19 43.82 2cah s LEU 258 CO 0.05 -0.21 -0.03 0.00 -1.32 0.00 0.00 176.35 174.84 2cah s GLN 259 N 1.80 0.25 0.33 1.98 -2.07 -0.58 -0.79 119.66 120.58 2cah s GLN 259 Ca 0.24 -0.40 0.08 0.00 -1.82 0.00 0.00 55.36 53.46 2cah s GLN 259 Cb -0.15 -0.03 -0.06 0.00 -1.09 0.00 0.00 33.01 31.68 2cah s GLN 259 CO 0.10 -0.01 -0.06 0.96 -1.32 0.00 0.00 175.29 174.95 2cah s ILE 260 N -0.86 1.97 -0.07 3.63 -4.36 -0.10 -0.58 121.20 120.83 2cah s ILE 260 Ca -0.08 -2.15 0.05 0.00 -0.26 0.00 0.00 60.65 58.21 2cah s ILE 260 Cb -0.06 -2.63 -0.00 0.00 1.25 0.00 0.00 42.46 41.02 2cah s ILE 260 CO -0.00 -0.20 -0.23 -1.10 0.24 0.00 0.00 174.94 173.64 2cah s GLN 261 N -3.67 2.63 -0.03 0.37 -0.21 -1.01 -0.13 119.66 117.61 2cah s GLN 261 Ca 0.32 -0.84 0.05 0.00 0.02 0.00 0.00 55.36 54.91 2cah s GLN 261 Cb 0.04 -2.12 -0.01 0.00 1.00 0.00 0.00 33.01 31.92 2cah s GLN 261 CO 0.15 0.27 -0.17 -1.50 -2.12 0.00 0.00 175.29 171.92 2cah s ILE 262 N 0.11 1.38 -0.05 1.08 1.10 -1.26 -1.69 121.20 121.86 2cah s ILE 262 Ca -0.10 -0.71 -0.01 0.00 -0.51 0.00 0.00 60.65 59.31 2cah s ILE 262 Cb -0.15 -1.16 0.03 0.00 0.15 0.00 0.00 42.46 41.32 2cah s ILE 262 CO 0.06 0.39 0.02 -0.32 -2.11 0.00 0.00 174.94 172.98 2cah s MET 263 N -0.17 0.33 0.35 3.50 -2.45 0.44 -4.96 119.30 116.33 2cah s MET 263 Ca 0.01 0.19 -0.28 0.00 -1.25 0.00 0.00 55.69 54.36 2cah s MET 263 Cb -0.09 -0.73 -0.10 0.00 1.25 0.00 0.00 34.83 35.15 2cah s MET 263 CO 0.01 -0.28 1.34 -2.14 1.05 0.00 0.00 175.02 175.00 2cah s PRO 264 N 1.88 4.26 0.35 4.11 0.02 -1.26 0.12 135.00 144.47 2cah s PRO 264 Ca 0.02 2.28 0.15 0.00 0.02 0.00 0.00 61.00 63.48 2cah s PRO 264 Cb -0.12 -3.01 1.15 0.00 0.02 0.00 0.00 34.50 32.54 2cah s PRO 264 CO -0.04 -0.29 1.60 1.49 -0.33 0.00 0.00 177.00 179.43 2cah h GLU 265 N 3.22 0.09 0.00 5.54 4.81 -1.80 0.36 114.58 126.80 2cah h GLU 265 Ca -0.49 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2cah h GLU 265 Cb 1.23 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2cah h GLU 265 CO 0.65 0.06 -0.05 -0.22 -0.73 0.00 0.00 179.01 178.72 2cah h LYS 266 N 0.09 0.00 0.00 1.92 1.63 -1.90 -3.04 116.57 115.27 2cah h LYS 266 Ca 0.76 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.56 2cah h LYS 266 Cb 1.88 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.51 2cah h LYS 266 CO -0.75 0.00 0.00 -1.91 -3.45 0.00 0.00 179.45 173.34 2cah n GLU 267 N -2.46 0.01 0.20 1.90 2.13 0.13 -2.87 120.64 119.67 2cah n GLU 267 Ca 0.05 0.18 0.14 0.00 0.66 0.00 0.00 57.16 58.19 2cah n GLU 267 Cb 0.46 -1.51 0.53 0.00 0.27 0.00 0.00 31.44 31.19 2cah n GLU 267 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2cah h ALA 268 N 2.64 1.00 0.00 4.31 0.00 -1.64 -2.18 119.26 123.39 2cah h ALA 268 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cah h ALA 268 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2cah h ALA 268 CO 0.00 0.00 -0.28 0.43 0.00 0.00 0.00 179.25 179.40 2cah n SER 269 N -2.68 0.61 0.08 0.00 7.64 -1.14 -4.23 113.62 113.91 2cah n SER 269 Ca 0.02 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2cah n SER 269 Cb 0.31 -0.29 -0.04 0.00 -1.01 0.00 0.00 64.21 63.18 2cah n SER 269 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2cah h THR 270 N 0.00 0.82 -3.30 0.44 2.02 -1.59 -3.48 112.91 107.83 2cah h THR 270 Ca 0.00 -2.29 -0.57 0.00 0.77 0.00 0.00 66.41 64.32 2cah h THR 270 Cb 0.68 2.32 -0.06 0.00 -1.74 0.00 0.00 68.15 69.35 2cah h THR 270 CO 0.00 0.47 -0.04 0.54 0.37 0.00 0.00 175.52 176.86 2cah s VAL 271 N -2.90 4.99 0.24 3.16 0.11 -1.24 -4.96 120.40 119.80 2cah s VAL 271 Ca 0.01 1.18 0.36 0.00 -2.93 0.00 0.00 61.98 60.60 2cah s VAL 271 Cb 0.08 -3.91 0.39 0.00 -1.53 0.00 0.00 36.38 31.42 2cah s VAL 271 CO 0.78 0.39 2.09 1.55 -3.33 0.00 0.00 175.10 176.58 2cah h PRO 272 N 5.93 0.00 -6.45 1.54 0.13 -1.94 -3.43 132.00 127.77 2cah h PRO 272 Ca -0.44 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.03 2cah h PRO 272 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 2cah h PRO 272 CO 0.71 0.00 -0.70 1.52 -0.23 0.00 0.00 178.00 179.29 2cah s TYR 273 N -3.81 2.85 -0.07 1.56 -0.85 -1.26 -5.07 117.35 110.71 2cah s TYR 273 Ca -0.01 -0.09 -0.29 0.00 -0.52 0.00 0.00 57.07 56.15 2cah s TYR 273 Cb 0.10 -1.49 -0.07 0.00 0.38 0.00 0.00 41.96 40.88 2cah s TYR 273 CO 0.46 0.45 2.06 1.21 -1.52 0.00 0.00 175.55 178.21 2cah s ASN 274 N -2.19 6.06 0.00 -0.18 3.84 -1.26 -4.86 114.94 116.35 2cah s ASN 274 Ca 0.23 2.35 0.21 0.00 0.21 0.00 0.00 52.86 55.86 2cah s ASN 274 Cb -0.11 -2.52 1.03 0.00 -0.55 0.00 0.00 41.25 39.10 2cah s ASN 274 CO 0.15 -1.41 1.65 -0.81 -2.79 0.00 0.00 177.10 173.90 2cah n PRO 275 N 8.01 0.28 -0.59 0.43 -0.04 -1.26 -3.14 135.00 138.68 2cah n PRO 275 Ca 0.24 0.09 0.02 0.00 -0.04 0.00 0.00 63.50 63.81 2cah n PRO 275 Cb 0.43 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.60 2cah n PRO 275 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2cah n PHE 276 N -1.30 0.80 -3.57 0.54 3.72 -1.26 -4.72 117.46 111.67 2cah n PHE 276 Ca 0.09 -1.32 -0.40 0.00 -0.05 0.00 0.00 57.45 55.78 2cah n PHE 276 Cb 0.17 -0.38 -0.11 0.00 -0.94 0.00 0.00 39.48 38.22 2cah n PHE 276 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2cah s ASP 277 N -2.49 5.89 0.58 4.37 -1.08 -1.19 -4.43 116.67 118.33 2cah s ASP 277 Ca 0.42 -0.50 0.28 0.00 -0.52 0.00 0.00 52.55 52.23 2cah s ASP 277 Cb 0.37 -2.09 1.64 0.00 -1.46 0.00 0.00 42.92 41.38 2cah s ASP 277 CO 0.02 -0.24 2.12 0.25 0.52 0.00 0.00 175.17 177.84 2cah h LEU 278 N 8.45 0.00 -0.89 -1.34 6.46 -1.90 -1.93 115.31 124.17 2cah h LEU 278 Ca -0.31 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.45 2cah h LEU 278 Cb 1.15 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 2cah h LEU 278 CO 0.63 0.00 -0.02 0.35 -0.62 0.00 0.00 178.44 178.78 2cah n THR 279 N -3.89 0.00 -4.24 1.05 -2.24 -1.26 -2.30 114.28 101.39 2cah n THR 279 Ca 0.01 -0.23 -0.26 0.00 -2.27 0.00 0.00 64.05 61.30 2cah n THR 279 Cb 0.29 0.45 -0.08 0.00 -2.10 0.00 0.00 70.33 68.89 2cah n THR 279 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cah s LYS 280 N -2.05 2.29 0.34 -0.78 3.01 -0.73 -4.84 119.74 116.98 2cah s LYS 280 Ca 0.37 -1.20 0.09 0.00 -1.01 0.00 0.00 55.97 54.23 2cah s LYS 280 Cb 0.21 -2.27 -0.06 0.00 -1.01 0.00 0.00 37.83 34.70 2cah s LYS 280 CO 0.35 0.44 -0.06 0.54 0.51 0.00 0.00 175.35 177.13 2cah s VAL 281 N -1.81 2.43 -0.41 3.17 0.11 -1.26 -4.84 120.40 117.79 2cah s VAL 281 Ca 0.27 -2.12 -0.15 0.00 -2.93 0.00 0.00 61.98 57.05 2cah s VAL 281 Cb -0.09 -2.69 0.02 0.00 -1.53 0.00 0.00 36.38 32.09 2cah s VAL 281 CO 0.18 -0.22 0.32 0.26 -3.33 0.00 0.00 175.10 172.31 2cah s TRP 282 N -2.56 3.23 -0.06 1.54 0.51 -1.26 -5.03 118.94 115.31 2cah s TRP 282 Ca 0.33 -0.56 -0.41 0.00 -2.12 0.00 0.00 56.10 53.35 2cah s TRP 282 Cb 0.01 -2.62 -0.20 0.00 -0.81 0.00 0.00 33.47 29.85 2cah s TRP 282 CO 0.18 -0.60 1.17 -2.30 -0.51 0.00 0.00 176.95 174.89 2cah n PRO 283 N 5.21 0.12 0.23 4.98 -0.02 -1.26 -4.74 135.00 139.51 2cah n PRO 283 Ca -0.11 0.04 0.18 0.00 -2.02 0.00 0.00 63.50 61.59 2cah n PRO 283 Cb 0.47 -1.56 0.86 0.00 -0.02 0.00 0.00 33.50 33.26 2cah n PRO 283 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2cah h HIS 284 N 3.44 0.00 0.01 6.00 3.86 -1.96 -0.82 115.15 125.68 2cah h HIS 284 Ca -0.50 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.52 2cah h HIS 284 Cb 1.41 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.86 2cah h HIS 284 CO 0.59 0.00 -0.89 0.00 0.86 0.00 0.00 177.93 178.49 2cah h ALA 285 N 1.73 0.53 0.24 2.45 0.00 -2.00 -3.10 119.26 119.12 2cah h ALA 285 Ca 0.07 -0.76 -0.33 0.00 0.00 0.00 0.00 54.91 53.89 2cah h ALA 285 Cb 0.49 -0.11 0.04 0.00 0.00 0.00 0.00 17.79 18.21 2cah h ALA 285 CO -0.00 1.01 -1.45 -0.44 0.00 0.00 0.00 179.25 178.36 2cah h ASP 286 N 0.05 0.85 -3.04 0.00 5.19 -1.52 -3.41 116.42 114.53 2cah h ASP 286 Ca -0.03 -0.89 -0.59 0.00 -0.62 0.00 0.00 57.03 54.91 2cah h ASP 286 Cb 1.54 -0.27 -0.40 0.00 0.18 0.00 0.00 39.33 40.38 2cah h ASP 286 CO 0.12 1.69 -0.78 -0.31 -3.12 0.00 0.00 179.24 176.85 2cah s TYR 287 N -2.64 1.31 0.68 4.55 2.02 -0.85 -5.07 117.35 117.34 2cah s TYR 287 Ca -0.09 -1.83 -0.14 0.00 -0.37 0.00 0.00 57.07 54.64 2cah s TYR 287 Cb 0.04 -1.41 0.01 0.00 -0.40 0.00 0.00 41.96 40.20 2cah s TYR 287 CO 0.95 -0.82 1.11 -1.25 -1.57 0.00 0.00 175.55 173.96 2cah s PRO 288 N 1.07 2.69 0.07 -1.71 0.04 -1.17 -4.45 135.00 131.55 2cah s PRO 288 Ca 0.15 1.35 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 2cah s PRO 288 Cb -0.22 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 2cah s PRO 288 CO -0.09 -1.33 0.93 -0.51 0.04 0.00 0.00 177.00 176.04 2cah s LEU 289 N -5.06 4.46 -0.09 -3.56 1.43 -1.26 -4.50 118.68 110.10 2cah s LEU 289 Ca 0.66 1.70 0.02 0.00 -1.03 0.00 0.00 54.13 55.48 2cah s LEU 289 Cb -0.20 -3.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 2cah s LEU 289 CO 0.44 -0.10 -0.15 -0.04 0.23 0.00 0.00 176.35 176.74 2cah s MET 290 N 0.22 2.90 0.26 1.70 -1.94 0.82 -4.93 119.30 118.33 2cah s MET 290 Ca 0.46 -0.71 -0.29 0.00 -1.71 0.00 0.00 55.69 53.44 2cah s MET 290 Cb -0.22 -2.47 -0.09 0.00 2.01 0.00 0.00 34.83 34.06 2cah s MET 290 CO 0.28 0.42 0.99 -0.51 -0.01 0.00 0.00 175.02 176.19 2cah s ASP 291 N -0.20 7.50 -0.01 3.03 1.01 -1.26 -0.92 116.67 125.82 2cah s ASP 291 Ca -0.00 2.04 -0.02 0.00 0.71 0.00 0.00 52.55 55.29 2cah s ASP 291 Cb -0.13 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.17 2cah s ASP 291 CO 0.03 0.04 -0.04 0.52 0.21 0.00 0.00 175.17 175.93 2cah n VAL 292 N 1.31 0.42 -3.46 -1.27 0.31 0.03 -4.56 118.33 111.13 2cah n VAL 292 Ca -0.01 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2cah n VAL 292 Cb 0.47 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 2cah n VAL 292 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cah n GLY 293 N 2.91 0.64 3.16 2.92 0.00 -1.14 -0.12 105.19 113.55 2cah n GLY 293 Ca -0.05 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 2cah n GLY 293 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2cah s TYR 294 N -2.21 0.59 0.13 1.61 1.13 -0.86 0.68 117.35 118.41 2cah s TYR 294 Ca 0.00 -1.04 0.06 0.00 -1.41 0.00 0.00 57.07 54.69 2cah s TYR 294 Cb 0.00 -0.34 -0.04 0.00 -1.10 0.00 0.00 41.96 40.48 2cah s TYR 294 CO 0.00 -0.49 -0.15 -0.59 -2.51 0.00 0.00 175.55 171.81 2cah s PHE 295 N -3.97 1.47 -0.03 -3.49 -0.12 -0.22 -0.50 117.98 111.13 2cah s PHE 295 Ca 0.14 -0.54 0.03 0.00 -0.05 0.00 0.00 56.93 56.51 2cah s PHE 295 Cb 0.07 -0.76 0.00 0.00 -0.63 0.00 0.00 43.02 41.70 2cah s PHE 295 CO -0.04 0.17 -0.09 -2.00 -0.05 0.00 0.00 175.22 173.20 2cah s GLU 296 N -2.64 0.97 -0.32 1.99 2.12 0.24 -1.94 118.70 119.13 2cah s GLU 296 Ca 0.09 -0.31 -0.15 0.00 0.36 0.00 0.00 54.97 54.97 2cah s GLU 296 Cb -0.05 -0.91 -0.02 0.00 0.26 0.00 0.00 34.13 33.41 2cah s GLU 296 CO 0.04 0.12 0.35 -0.51 -0.54 0.00 0.00 175.26 174.71 2cah s LEU 297 N 0.18 4.31 0.00 2.70 1.02 -0.86 -0.07 118.68 125.96 2cah s LEU 297 Ca -0.03 -0.10 0.00 0.00 0.02 0.00 0.00 54.13 54.02 2cah s LEU 297 Cb -0.08 -2.33 0.00 0.00 0.02 0.00 0.00 46.19 43.79 2cah s LEU 297 CO 0.00 -0.28 0.15 -0.46 0.02 0.00 0.00 176.35 175.79 2cah n ASN 298 N 5.34 0.27 -3.80 2.29 0.23 -0.31 -3.97 115.26 115.31 2cah n ASN 298 Ca -0.09 -1.01 -0.23 0.00 -0.53 0.00 0.00 54.58 52.72 2cah n ASN 298 Cb 0.50 0.00 -0.17 0.00 -2.08 0.00 0.00 39.78 38.03 2cah n ASN 298 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 2cah s ARG 299 N -0.01 0.69 0.40 -3.83 3.52 -0.02 -5.00 118.95 114.70 2cah s ARG 299 Ca 0.00 0.06 -0.25 0.00 -0.13 0.00 0.00 55.73 55.41 2cah s ARG 299 Cb 0.00 -0.98 -0.09 0.00 -1.56 0.00 0.00 34.95 32.32 2cah s ARG 299 CO 0.00 -0.27 1.11 -0.80 -0.81 0.00 0.00 175.30 174.53 2cah s ASN 300 N 1.81 6.62 0.58 -2.12 0.02 -1.26 0.53 114.94 121.11 2cah s ASN 300 Ca 0.03 2.20 -0.19 0.00 -1.02 0.00 0.00 52.86 53.88 2cah s ASN 300 Cb -0.13 -2.60 -0.04 0.00 0.02 0.00 0.00 41.25 38.50 2cah s ASN 300 CO -0.05 -0.59 1.16 -2.84 0.02 0.00 0.00 177.10 174.80 2cah s PRO 301 N -2.38 3.12 0.11 -0.60 0.02 -1.26 -4.83 135.00 129.18 2cah s PRO 301 Ca 0.57 1.69 -0.18 0.00 0.02 0.00 0.00 61.00 63.11 2cah s PRO 301 Cb -0.27 -1.96 -0.05 0.00 0.02 0.00 0.00 34.50 32.24 2cah s PRO 301 CO 0.33 -1.05 1.60 -0.44 -0.33 0.00 0.00 177.00 177.11 2cah h ASP 302 N 0.94 0.47 -3.18 2.53 3.32 -2.00 -3.44 116.42 115.06 2cah h ASP 302 Ca -0.50 -0.24 -0.39 0.00 0.02 0.00 0.00 57.03 55.92 2cah h ASP 302 Cb 1.28 -0.12 -0.39 0.00 0.22 0.00 0.00 39.33 40.31 2cah h ASP 302 CO 0.56 0.59 -0.73 0.21 -1.72 0.00 0.00 179.24 178.14 2cah s ASN 303 N -5.88 1.49 0.17 6.45 3.84 -1.26 -5.06 114.94 114.69 2cah s ASN 303 Ca -0.13 -0.12 -0.15 0.00 0.21 0.00 0.00 52.86 52.66 2cah s ASN 303 Cb 0.09 -0.11 0.05 0.00 -0.55 0.00 0.00 41.25 40.72 2cah s ASN 303 CO 0.75 -0.28 1.82 0.22 -2.79 0.00 0.00 177.10 176.82 2cah h TYR 304 N 8.42 0.62 -0.08 0.43 3.20 -1.97 -1.77 116.97 125.82 2cah h TYR 304 Ca -0.13 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 2cah h TYR 304 Cb 1.13 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.19 2cah h TYR 304 CO 0.36 0.40 0.03 0.35 -1.64 0.00 0.00 178.16 177.65 2cah h PHE 305 N 0.66 0.12 -0.10 -3.82 3.57 -1.97 0.18 116.94 115.59 2cah h PHE 305 Ca 0.18 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 2cah h PHE 305 Cb -0.06 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2cah h PHE 305 CO -0.04 0.26 -0.47 1.03 -2.23 0.00 0.00 178.31 176.87 2cah h SER 306 N -0.06 0.26 0.00 0.41 0.87 -1.94 0.31 113.55 113.40 2cah h SER 306 Ca 0.02 -0.12 -0.28 0.00 -1.23 0.00 0.00 61.79 60.19 2cah h SER 306 Cb 0.20 -0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.03 2cah h SER 306 CO -0.00 0.69 -2.03 0.47 -0.53 0.00 0.00 176.83 175.43 2cah n ASP 307 N -3.98 2.43 -0.10 6.23 8.00 -0.68 -4.47 116.55 123.99 2cah n ASP 307 Ca -0.02 -0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.31 2cah n ASP 307 Cb 0.52 -0.32 -0.04 0.00 -0.02 0.00 0.00 41.12 41.25 2cah n ASP 307 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2cah n VAL 308 N -3.14 1.49 -0.15 2.53 0.31 0.45 -3.81 118.33 116.02 2cah n VAL 308 Ca -0.33 0.05 -0.04 0.00 -0.01 0.00 0.00 64.34 64.02 2cah n VAL 308 Cb 0.83 -2.26 0.05 0.00 -0.91 0.00 0.00 33.84 31.55 2cah n VAL 308 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2cah h GLU 309 N -1.00 0.30 -0.03 5.55 4.57 -0.95 -0.67 114.58 122.34 2cah h GLU 309 Ca -0.14 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 2cah h GLU 309 Cb 1.05 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 2cah h GLU 309 CO -0.08 0.20 0.00 1.04 -1.18 0.00 0.00 179.01 178.98 2cah n GLN 310 N -5.04 1.08 -2.27 1.92 6.02 0.09 -4.88 117.38 114.30 2cah n GLN 310 Ca 0.04 -0.12 -0.35 0.00 -0.01 0.00 0.00 57.00 56.56 2cah n GLN 310 Cb 0.19 -1.18 -0.00 0.00 1.02 0.00 0.00 30.24 30.27 2cah n GLN 310 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2cah s ALA 311 N -1.97 2.77 -0.14 -1.58 0.00 -0.26 -4.91 121.76 115.67 2cah s ALA 311 Ca 0.17 0.84 -0.03 0.00 0.00 0.00 0.00 51.96 52.94 2cah s ALA 311 Cb 0.08 -3.36 0.05 0.00 0.00 0.00 0.00 23.12 19.89 2cah s ALA 311 CO 0.13 -0.73 0.06 0.00 0.00 0.00 0.00 175.76 175.22 2cah s ALA 312 N -1.72 0.59 -0.02 0.00 0.00 -1.26 -5.05 121.76 114.30 2cah s ALA 312 Ca 0.70 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.37 2cah s ALA 312 Cb -0.25 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 2cah s ALA 312 CO 0.28 -0.95 0.02 -0.06 0.00 0.00 0.00 175.76 175.05 2cah s PHE 313 N 2.04 3.13 -0.16 0.00 0.40 -1.26 -4.96 117.98 117.17 2cah s PHE 313 Ca 0.02 0.12 -0.11 0.00 -0.60 0.00 0.00 56.93 56.37 2cah s PHE 313 Cb -0.15 -1.70 0.05 0.00 0.51 0.00 0.00 43.02 41.73 2cah s PHE 313 CO -0.07 0.48 0.41 0.45 0.70 0.00 0.00 175.22 177.19 2cah s SER 314 N -1.49 -0.49 0.60 1.36 0.15 -1.26 -4.87 113.70 107.70 2cah s SER 314 Ca 0.19 0.87 0.32 0.00 0.70 0.00 0.00 55.95 58.03 2cah s SER 314 Cb -0.12 0.78 1.90 0.00 -1.71 0.00 0.00 66.02 66.88 2cah s SER 314 CO 0.10 -0.18 2.27 -0.65 1.20 0.00 0.00 173.24 175.98 2cah h PRO 315 N 6.65 0.00 0.00 5.44 0.11 -1.87 0.63 132.00 142.96 2cah h PRO 315 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2cah h PRO 315 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2cah h PRO 315 CO 0.28 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.08 2cah n ALA 316 N -2.28 1.71 -2.83 -0.75 0.00 -1.26 -4.19 120.51 110.91 2cah n ALA 316 Ca -0.03 -0.06 -0.44 0.00 0.00 0.00 0.00 53.44 52.92 2cah n ALA 316 Cb 0.09 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.31 2cah n ALA 316 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2cah n ASN 317 N -1.39 5.17 -4.72 0.00 5.03 0.21 -4.93 115.26 114.63 2cah n ASN 317 Ca 0.05 -2.99 -0.31 0.00 0.87 0.00 0.00 54.58 52.20 2cah n ASN 317 Cb 0.13 -1.58 -0.08 0.00 -1.02 0.00 0.00 39.78 37.24 2cah n ASN 317 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 2cah s ILE 318 N 1.67 4.23 0.45 2.41 1.10 -1.26 -1.09 121.20 128.70 2cah s ILE 318 Ca 0.44 -0.84 0.07 0.00 -0.51 0.00 0.00 60.65 59.80 2cah s ILE 318 Cb -0.00 -3.00 -0.02 0.00 0.15 0.00 0.00 42.46 39.59 2cah s ILE 318 CO 0.01 0.17 0.30 0.68 -2.11 0.00 0.00 174.94 173.98 2cah s VAL 319 N -1.30 2.27 0.22 4.00 -7.23 -1.26 -4.89 120.40 112.20 2cah s VAL 319 Ca 0.26 -1.53 -0.30 0.00 -1.81 0.00 0.00 61.98 58.60 2cah s VAL 319 Cb -0.12 -2.79 -0.09 0.00 0.56 0.00 0.00 36.38 33.94 2cah s VAL 319 CO 0.18 0.00 1.36 -2.84 -0.31 0.00 0.00 175.10 173.49 2cah s PRO 320 N -4.07 4.34 0.00 4.82 0.02 -1.26 -2.57 135.00 136.28 2cah s PRO 320 Ca 0.41 2.15 0.00 0.00 0.02 0.00 0.00 61.00 63.58 2cah s PRO 320 Cb -0.00 -3.16 0.00 0.00 0.02 0.00 0.00 34.50 31.36 2cah s PRO 320 CO 0.24 -0.31 0.00 0.41 -0.33 0.00 0.00 177.00 177.01 2cah n GLY 321 N 2.30 0.75 3.15 0.52 0.00 -1.26 -3.76 105.19 106.89 2cah n GLY 321 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2cah n GLY 321 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cah s ILE 322 N -2.88 1.31 0.00 -0.61 1.01 -1.06 -1.59 121.20 117.39 2cah s ILE 322 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.94 2cah s ILE 322 Cb 0.00 -1.09 0.00 0.00 0.01 0.00 0.00 42.46 41.38 2cah s ILE 322 CO 0.00 0.37 0.00 -0.24 0.00 0.00 0.00 174.94 175.07 2cah n SER 323 N 2.67 0.00 -1.65 3.58 2.88 0.45 -4.42 113.62 117.14 2cah n SER 323 Ca -0.15 -0.55 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 2cah n SER 323 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2cah n SER 323 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2cah n PHE 324 N 0.00 -2.47 -4.01 0.66 3.72 -1.26 -1.02 117.46 113.09 2cah n PHE 324 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 2cah n PHE 324 Cb 0.00 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 2cah n PHE 324 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2cah s SER 325 N -1.00 0.19 0.00 4.37 1.04 -1.26 -3.11 113.70 113.93 2cah s SER 325 Ca 0.00 -0.93 0.00 0.00 0.48 0.00 0.00 55.95 55.50 2cah s SER 325 Cb 0.00 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2cah s SER 325 CO 0.00 -0.78 0.34 -2.65 0.98 0.00 0.00 173.24 171.13 2cah n PRO 326 N -0.11 0.36 -1.63 4.02 -0.02 -1.26 -4.72 135.00 131.64 2cah n PRO 326 Ca -0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.96 2cah n PRO 326 Cb 0.63 -1.02 -0.03 0.00 -0.02 0.00 0.00 33.50 33.06 2cah n PRO 326 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2cah n ASP 327 N -0.41 3.77 -0.19 2.55 -0.08 -1.26 -4.84 116.55 116.09 2cah n ASP 327 Ca 0.00 0.59 0.15 0.00 -1.51 0.00 0.00 54.79 54.02 2cah n ASP 327 Cb 0.01 -1.54 0.48 0.00 2.34 0.00 0.00 41.12 42.41 2cah n ASP 327 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2cah h LYS 328 N 12.63 0.45 -0.22 -0.67 1.57 -1.83 -0.61 116.57 127.90 2cah h LYS 328 Ca -0.46 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.12 2cah h LYS 328 Cb 1.24 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 2cah h LYS 328 CO 0.95 0.30 -0.57 0.52 -0.57 0.00 0.00 179.45 180.08 2cah h MET 329 N 0.47 0.68 -0.50 3.15 2.86 -1.89 -2.57 114.93 117.13 2cah h MET 329 Ca 0.39 -0.44 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 2cah h MET 329 Cb 0.85 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.55 2cah h MET 329 CO -0.14 1.06 -0.01 1.25 1.06 0.00 0.00 176.91 180.13 2cah h LEU 330 N 0.52 0.87 -0.57 1.22 6.46 -1.50 -2.82 115.31 119.48 2cah h LEU 330 Ca 0.01 -0.31 0.08 0.00 -0.12 0.00 0.00 57.88 57.53 2cah h LEU 330 Cb 1.14 -0.24 -0.06 0.00 -0.73 0.00 0.00 40.66 40.78 2cah h LEU 330 CO 0.11 0.97 0.23 1.56 -0.62 0.00 0.00 178.44 180.70 2cah h GLN 331 N 0.75 0.43 -0.68 1.25 1.08 -1.19 -1.50 115.11 115.23 2cah h GLN 331 Ca 0.14 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.25 2cah h GLN 331 Cb 0.53 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.84 2cah h GLN 331 CO 0.03 0.28 0.17 0.78 -0.95 0.00 0.00 178.83 179.14 2cah h GLY 332 N 0.44 1.17 1.55 3.46 0.00 -1.26 -1.56 103.07 106.86 2cah h GLY 332 Ca 0.27 -0.72 0.03 0.00 0.00 0.00 0.00 47.33 46.92 2cah h GLY 332 CO -0.25 0.67 0.23 3.21 0.00 0.00 0.00 176.54 180.40 2cah h ARG 333 N 1.03 0.31 0.00 4.80 3.08 -1.07 0.52 114.38 123.05 2cah h ARG 333 Ca 0.22 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2cah h ARG 333 Cb 0.36 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2cah h ARG 333 CO 0.00 0.20 0.16 -0.07 -1.07 0.00 0.00 179.97 179.20 2cah h LEU 334 N 0.32 0.00 0.00 3.04 4.07 -0.40 -2.97 115.31 119.37 2cah h LEU 334 Ca 0.14 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.84 2cah h LEU 334 Cb 0.16 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.87 2cah h LEU 334 CO -0.03 0.00 -1.75 0.33 -1.08 0.00 0.00 178.44 175.91 2cah n PHE 335 N -2.75 0.19 -0.25 1.13 7.35 0.15 -4.71 117.46 118.57 2cah n PHE 335 Ca -0.02 0.08 -0.06 0.00 -0.76 0.00 0.00 57.45 56.69 2cah n PHE 335 Cb 0.21 -0.84 0.05 0.00 0.35 0.00 0.00 39.48 39.25 2cah n PHE 335 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2cah h SER 336 N -1.00 0.89 -0.88 -2.13 0.87 -1.33 -2.97 113.55 106.99 2cah h SER 336 Ca -0.39 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.04 2cah h SER 336 Cb 1.30 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.99 2cah h SER 336 CO -0.23 0.76 0.49 1.88 -0.53 0.00 0.00 176.83 179.20 2cah h TYR 337 N 0.96 1.20 -0.24 2.24 -1.99 -1.84 0.23 116.97 117.53 2cah h TYR 337 Ca 0.24 -0.02 -0.18 0.00 2.00 0.00 0.00 58.73 60.76 2cah h TYR 337 Cb 0.09 -0.39 -0.00 0.00 2.00 0.00 0.00 36.73 38.43 2cah h TYR 337 CO 0.00 0.82 -0.58 0.78 -0.00 0.00 0.00 178.16 179.19 2cah h GLY 338 N 1.24 0.84 1.05 3.88 0.00 -1.83 -1.64 103.07 106.61 2cah h GLY 338 Ca 0.31 -1.01 -0.08 0.00 0.00 0.00 0.00 47.33 46.56 2cah h GLY 338 CO -0.05 0.90 0.08 -1.80 0.00 0.00 0.00 176.54 175.67 2cah h ASP 339 N 0.58 0.99 -0.82 0.19 3.58 -1.29 -2.10 116.42 117.55 2cah h ASP 339 Ca 0.00 -0.27 0.03 0.00 0.42 0.00 0.00 57.03 57.21 2cah h ASP 339 Cb 1.17 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 41.91 2cah h ASP 339 CO 0.12 1.01 0.53 0.00 -2.88 0.00 0.00 179.24 178.02 2cah h ALA 340 N 1.01 1.07 -0.39 -0.78 0.00 -0.31 -2.66 119.26 117.20 2cah h ALA 340 Ca 0.18 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2cah h ALA 340 Cb 0.46 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2cah h ALA 340 CO 0.02 0.37 0.00 0.45 0.00 0.00 0.00 179.25 180.09 2cah h HIS 341 N 1.04 0.76 -0.25 0.00 3.86 -1.09 0.24 115.15 119.70 2cah h HIS 341 Ca 0.32 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 2cah h HIS 341 Cb -0.02 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 2cah h HIS 341 CO -0.02 0.77 0.02 0.00 0.86 0.00 0.00 177.93 179.56 2cah h ARG 342 N 0.52 0.37 0.16 2.45 3.08 -1.05 0.18 114.38 120.09 2cah h ARG 342 Ca 0.11 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2cah h ARG 342 Cb 0.47 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2cah h ARG 342 CO 0.02 0.38 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.30 2cah h TYR 343 N 0.36 -0.20 -0.61 3.04 3.20 -1.14 -2.31 116.97 119.31 2cah h TYR 343 Ca 0.09 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.97 2cah h TYR 343 Cb 0.21 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 2cah h TYR 343 CO 0.01 0.03 0.38 -0.09 -1.64 0.00 0.00 178.16 176.85 2cah h ARG 344 N -1.02 0.75 0.00 1.82 2.43 -0.40 -3.37 114.38 114.58 2cah h ARG 344 Ca -0.02 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 58.92 2cah h ARG 344 Cb 0.32 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 2cah h ARG 344 CO 0.04 0.49 -1.68 1.28 -1.51 0.00 0.00 179.97 178.59 2cah n LEU 345 N -4.71 0.06 0.00 3.80 4.77 0.04 -4.55 117.00 116.41 2cah n LEU 345 Ca 0.05 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2cah n LEU 345 Cb 0.06 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2cah n LEU 345 CO 0.34 0.25 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 2cah n GLY 346 N 2.40 3.06 0.28 -0.72 0.00 -0.87 -4.82 105.19 104.52 2cah n GLY 346 Ca -0.16 -1.90 0.12 0.00 0.00 0.00 0.00 46.02 44.08 2cah n GLY 346 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2cah h VAL 347 N 0.00 0.69 -0.98 1.61 3.04 -1.88 -2.95 116.25 115.78 2cah h VAL 347 Ca 0.00 -0.16 -0.64 0.00 -1.01 0.00 0.00 66.70 64.89 2cah h VAL 347 Cb 0.00 1.10 -0.30 0.00 -2.01 0.00 0.00 31.29 30.08 2cah h VAL 347 CO 0.00 0.04 0.76 0.59 -1.01 0.00 0.00 177.57 177.95 2cah n ASN 348 N -4.00 6.85 0.17 3.17 3.02 -1.26 -4.57 115.26 118.63 2cah n ASN 348 Ca -0.03 -3.76 0.11 0.00 -0.03 0.00 0.00 54.58 50.88 2cah n ASN 348 Cb 0.13 -0.93 0.59 0.00 -0.61 0.00 0.00 39.78 38.96 2cah n ASN 348 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cah n HIS 349 N -0.95 0.74 0.34 3.10 1.44 -1.12 -1.36 115.22 117.40 2cah n HIS 349 Ca 0.61 0.39 0.23 0.00 -2.01 0.00 0.00 57.72 56.94 2cah n HIS 349 Cb 0.85 -1.11 1.21 0.00 0.12 0.00 0.00 29.99 31.07 2cah n HIS 349 CO 0.00 0.00 0.00 1.12 -2.81 0.00 0.00 176.34 174.65 2cah h HIS 350 N 0.00 0.00 0.00 -1.40 2.07 -1.89 0.06 115.15 113.99 2cah h HIS 350 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2cah h HIS 350 Cb 0.02 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.00 2cah h HIS 350 CO 0.00 0.00 -0.06 1.96 -3.07 0.00 0.00 177.93 176.76 2cah h GLN 351 N 0.00 0.00 -6.58 5.12 4.20 -1.58 -3.32 115.11 112.94 2cah h GLN 351 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 2cah h GLN 351 Cb 0.00 0.00 0.03 0.00 0.30 0.00 0.00 27.48 27.81 2cah h GLN 351 CO 0.00 0.06 0.76 0.42 -0.67 0.00 0.00 178.83 179.40 2cah s ILE 352 N -3.36 3.10 0.27 2.54 1.01 0.01 -4.87 121.20 119.89 2cah s ILE 352 Ca 0.05 0.81 -0.02 0.00 0.00 0.00 0.00 60.65 61.48 2cah s ILE 352 Cb 0.07 -3.52 0.27 0.00 0.01 0.00 0.00 42.46 39.29 2cah s ILE 352 CO 0.64 0.07 1.87 1.55 0.00 0.00 0.00 174.94 179.06 2cah h PRO 353 N 6.57 1.07 0.00 2.79 0.13 -1.87 -1.99 132.00 138.71 2cah h PRO 353 Ca -0.43 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2cah h PRO 353 Cb 1.21 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2cah h PRO 353 CO 0.86 0.71 0.00 -0.24 -0.23 0.00 0.00 178.00 179.10 2cah h VAL 354 N 1.11 0.00 -0.01 1.56 3.04 -1.89 -1.94 116.25 118.12 2cah h VAL 354 Ca 0.44 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 65.90 2cah h VAL 354 Cb 0.24 1.20 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2cah h VAL 354 CO -0.20 0.00 -0.66 0.59 -1.01 0.00 0.00 177.57 176.29 2cah n ASN 355 N -3.03 1.40 -4.77 3.17 3.02 -0.79 -4.97 115.26 109.29 2cah n ASN 355 Ca -0.01 -1.20 -0.38 0.00 -0.03 0.00 0.00 54.58 52.96 2cah n ASN 355 Cb 0.18 0.74 -0.04 0.00 -0.61 0.00 0.00 39.78 40.04 2cah n ASN 355 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cah s ALA 356 N -2.53 3.20 0.44 5.41 0.00 -0.73 -4.86 121.76 122.70 2cah s ALA 356 Ca 0.12 0.80 -0.24 0.00 0.00 0.00 0.00 51.96 52.64 2cah s ALA 356 Cb 0.15 -3.30 -0.08 0.00 0.00 0.00 0.00 23.12 19.89 2cah s ALA 356 CO 0.64 -0.23 1.17 -1.25 0.00 0.00 0.00 175.76 176.09 2cah s PRO 357 N -2.10 3.84 -0.83 0.00 0.04 -1.26 -4.93 135.00 129.76 2cah s PRO 357 Ca 0.53 1.79 0.02 0.00 0.04 0.00 0.00 61.00 63.38 2cah s PRO 357 Cb -0.26 -2.48 0.30 0.00 0.04 0.00 0.00 34.50 32.10 2cah s PRO 357 CO 0.33 -0.49 1.23 1.17 0.04 0.00 0.00 177.00 179.29 2cah n LYS 358 N -0.33 3.87 -1.77 4.56 4.81 -1.26 -4.93 118.16 123.11 2cah n LYS 358 Ca 0.06 -4.69 0.00 0.00 -0.87 0.00 0.00 58.31 52.81 2cah n LYS 358 Cb 0.48 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.16 2cah n LYS 358 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2cah n PRO 360 N -0.02 0.00 -3.31 0.00 -0.02 -1.26 -4.99 135.00 125.40 2cah n PRO 360 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.50 2cah n PRO 360 Cb 0.02 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.47 2cah n PRO 360 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2cah s PHE 361 N 0.00 -1.51 -0.50 6.00 5.36 -1.26 -4.93 117.98 121.15 2cah s PHE 361 Ca 0.00 1.89 0.03 0.00 -0.96 0.00 0.00 56.93 57.89 2cah s PHE 361 Cb 0.00 0.63 0.14 0.00 -0.34 0.00 0.00 43.02 43.45 2cah s PHE 361 CO 0.00 -0.81 0.29 -1.58 -1.46 0.00 0.00 175.22 171.66 2cah s HIS 362 N 2.86 2.51 -0.23 10.12 5.65 -1.26 -5.09 115.29 129.85 2cah s HIS 362 Ca 0.12 -2.77 -0.29 0.00 0.25 0.00 0.00 55.06 52.37 2cah s HIS 362 Cb -0.14 -2.22 -0.01 0.00 -1.18 0.00 0.00 32.58 29.03 2cah s HIS 362 CO -0.20 -0.74 1.36 1.21 -0.65 0.00 0.00 174.74 175.71 2cah s ASN 363 N -0.11 6.71 0.49 9.88 3.04 -1.26 -4.95 114.94 128.75 2cah s ASN 363 Ca 0.19 1.48 0.29 0.00 0.04 0.00 0.00 52.86 54.86 2cah s ASN 363 Cb -0.20 -2.54 0.89 0.00 -1.54 0.00 0.00 41.25 37.86 2cah s ASN 363 CO -0.03 -1.00 1.81 0.22 -3.04 0.00 0.00 177.10 175.06 2cah h TYR 364 N 9.17 0.00 -3.04 0.43 5.03 -1.98 -3.42 116.97 123.16 2cah h TYR 364 Ca -0.28 0.00 -0.53 0.00 2.58 0.00 0.00 58.73 60.50 2cah h TYR 364 Cb 1.11 0.00 0.01 0.00 1.55 0.00 0.00 36.73 39.40 2cah h TYR 364 CO 0.86 0.00 0.70 -1.01 -1.32 0.00 0.00 178.16 177.39 2cah s HIS 365 N -3.44 3.21 0.00 -3.82 0.09 -1.26 -4.84 115.29 105.23 2cah s HIS 365 Ca 0.04 1.04 0.00 0.00 -0.00 0.00 0.00 55.06 56.14 2cah s HIS 365 Cb 0.07 -3.59 0.00 0.00 -0.00 0.00 0.00 32.58 29.06 2cah s HIS 365 CO 0.60 -2.02 0.00 -2.13 -0.00 0.00 0.00 174.74 171.19 2cah n ARG 366 N 4.33 0.00 -3.56 1.40 0.63 -1.26 -4.07 116.66 114.13 2cah n ARG 366 Ca 0.11 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.63 2cah n ARG 366 Cb 0.44 -0.02 -0.09 0.00 0.45 0.00 0.00 32.46 33.24 2cah n ARG 366 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2cah s ASP 367 N -1.09 5.72 0.00 6.15 1.01 -1.26 -4.51 116.67 122.69 2cah s ASP 367 Ca 0.00 -1.64 0.00 0.00 0.71 0.00 0.00 52.55 51.62 2cah s ASP 367 Cb 0.00 -2.02 0.00 0.00 1.01 0.00 0.00 42.92 41.91 2cah s ASP 367 CO 0.00 -0.61 0.00 0.61 0.21 0.00 0.00 175.17 175.38 2cah n GLY 368 N 4.95 -1.44 0.73 0.21 0.00 -1.26 -5.00 105.19 103.38 2cah n GLY 368 Ca -0.10 -1.17 -0.08 0.00 0.00 0.00 0.00 46.02 44.67 2cah n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cah n ALA 369 N -3.00 2.41 -3.31 4.61 0.00 -1.26 -4.58 120.51 115.38 2cah n ALA 369 Ca 0.00 -0.34 -0.31 0.00 0.00 0.00 0.00 53.44 52.79 2cah n ALA 369 Cb 0.00 0.35 -0.06 0.00 0.00 0.00 0.00 19.45 19.75 2cah n ALA 369 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2cah n MET 370 N -3.46 3.05 -2.76 0.00 0.00 -1.26 -4.96 117.12 107.73 2cah n MET 370 Ca -0.15 -4.65 -0.42 0.00 -0.00 0.00 0.00 57.70 52.48 2cah n MET 370 Cb 0.55 -2.33 -0.03 0.00 0.00 0.00 0.00 33.22 31.41 2cah n MET 370 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 2cah s ARG 371 N -2.57 3.23 -0.02 2.12 6.06 -1.26 -4.71 118.95 121.79 2cah s ARG 371 Ca 0.38 -0.80 0.20 0.00 -2.50 0.00 0.00 55.73 53.00 2cah s ARG 371 Cb 0.12 -4.39 -0.29 0.00 0.06 0.00 0.00 34.95 30.45 2cah s ARG 371 CO 0.02 -1.94 0.49 0.28 -2.50 0.00 0.00 175.30 171.65 2cah n VAL 372 N 6.08 0.00 1.71 7.11 0.31 -1.26 -4.59 118.33 127.70 2cah n VAL 372 Ca 0.04 -0.40 0.07 0.00 -0.01 0.00 0.00 64.34 64.04 2cah n VAL 372 Cb 0.47 0.18 0.33 0.00 -0.91 0.00 0.00 33.84 33.91 2cah n VAL 372 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2cah n ASP 373 N -2.09 0.56 0.00 4.52 5.68 -1.26 -4.84 116.55 119.11 2cah n ASP 373 Ca -0.03 -1.69 0.00 0.00 -0.50 0.00 0.00 54.79 52.57 2cah n ASP 373 Cb 0.49 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2cah n ASP 373 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cah n GLY 374 N 0.82 1.08 6.84 6.12 0.00 -1.26 -5.01 105.19 113.78 2cah n GLY 374 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2cah n GLY 374 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cah n ASN 375 N 0.00 0.00 -0.17 1.61 2.85 -1.26 -4.50 115.26 113.79 2cah n ASN 375 Ca 0.00 0.00 0.13 0.00 -0.11 0.00 0.00 54.58 54.60 2cah n ASN 375 Cb 0.00 0.00 0.37 0.00 1.24 0.00 0.00 39.78 41.39 2cah n ASN 375 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 2cah n SER 376 N 0.96 0.83 0.00 1.20 3.41 -1.26 -4.99 113.62 113.78 2cah n SER 376 Ca 0.00 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 2cah n SER 376 Cb 0.00 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2cah n SER 376 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cah n GLY 377 N 1.37 3.96 0.93 5.00 0.00 -1.26 -4.88 105.19 110.31 2cah n GLY 377 Ca 0.11 -0.89 0.08 0.00 0.00 0.00 0.00 46.02 45.32 2cah n GLY 377 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cah n ASN 378 N 0.00 3.29 0.00 1.61 3.02 -1.26 -4.88 115.26 117.04 2cah n ASN 378 Ca 0.00 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 2cah n ASN 378 Cb 0.00 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 2cah n ASN 378 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cah n GLY 379 N 1.01 1.27 3.68 7.41 0.00 -1.26 -5.05 105.19 112.25 2cah n GLY 379 Ca 0.17 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2cah n GLY 379 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cah s ILE 380 N 1.29 4.80 -0.15 -0.61 1.01 -1.26 -4.94 121.20 121.33 2cah s ILE 380 Ca 0.00 1.98 0.15 0.00 0.00 0.00 0.00 60.65 62.77 2cah s ILE 380 Cb 0.00 -4.28 0.40 0.00 0.01 0.00 0.00 42.46 38.59 2cah s ILE 380 CO 0.00 0.01 1.20 0.35 0.00 0.00 0.00 174.94 176.49 2cah n THR 381 N 4.59 1.64 -4.11 2.92 -2.24 -1.26 -4.85 114.28 110.96 2cah n THR 381 Ca 0.08 -2.60 -0.08 0.00 -2.27 0.00 0.00 64.05 59.18 2cah n THR 381 Cb 0.49 0.05 -0.10 0.00 -2.10 0.00 0.00 70.33 68.67 2cah n THR 381 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2cah s TYR 382 N -2.41 0.65 -0.15 4.78 1.13 -1.26 -5.04 117.35 115.04 2cah s TYR 382 Ca 0.36 -1.08 -0.12 0.00 -1.41 0.00 0.00 57.07 54.82 2cah s TYR 382 Cb 0.36 -0.43 0.04 0.00 -1.10 0.00 0.00 41.96 40.83 2cah s TYR 382 CO -0.08 -0.38 0.38 -2.00 -2.51 0.00 0.00 175.55 170.96 2cah s GLU 383 N -3.93 0.42 0.52 -3.49 -6.30 -1.26 -4.42 118.70 100.23 2cah s GLU 383 Ca 0.11 0.59 -0.21 0.00 -2.50 0.00 0.00 54.97 52.97 2cah s GLU 383 Cb 0.08 0.14 -0.06 0.00 0.00 0.00 0.00 34.13 34.28 2cah s GLU 383 CO -0.07 -0.08 1.16 -1.25 0.02 0.00 0.00 175.26 175.04 2cah s PRO 384 N 0.55 3.45 0.25 4.30 0.04 -1.26 -5.16 135.00 137.17 2cah s PRO 384 Ca -0.03 1.72 -0.05 0.00 0.04 0.00 0.00 61.00 62.68 2cah s PRO 384 Cb -0.04 -2.15 -0.02 0.00 0.04 0.00 0.00 34.50 32.33 2cah s PRO 384 CO -0.03 -0.79 0.34 0.54 0.04 0.00 0.00 177.00 177.09 2cah s ASN 385 N -1.57 0.32 -0.09 6.66 2.20 -1.26 -5.05 114.94 116.14 2cah s ASN 385 Ca 0.70 -1.27 0.19 0.00 -0.94 0.00 0.00 52.86 51.54 2cah s ASN 385 Cb -0.27 0.52 0.69 0.00 -2.00 0.00 0.00 41.25 40.19 2cah s ASN 385 CO 0.31 -1.06 1.59 -1.20 -2.94 0.00 0.00 177.10 173.81 2cah n SER 386 N -0.63 4.52 -0.15 3.54 7.64 -1.26 -4.48 113.62 122.81 2cah n SER 386 Ca 0.01 -2.37 0.10 0.00 1.01 0.00 0.00 58.87 57.62 2cah n SER 386 Cb 0.63 -0.55 0.15 0.00 -1.01 0.00 0.00 64.21 63.44 2cah n SER 386 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cah n GLY 387 N 1.14 4.88 4.05 0.23 0.00 -1.26 -4.99 105.19 109.25 2cah n GLY 387 Ca 0.25 -1.15 -0.27 0.00 0.00 0.00 0.00 46.02 44.85 2cah n GLY 387 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cah n GLY 388 N -1.38 -0.20 0.08 -0.02 0.00 -1.26 -4.95 105.19 97.46 2cah n GLY 388 Ca 0.17 0.16 -0.08 0.00 0.00 0.00 0.00 46.02 46.26 2cah n GLY 388 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2cah n VAL 389 N -4.46 1.11 -3.31 1.61 3.14 -1.26 -4.73 118.33 110.43 2cah n VAL 389 Ca -0.32 -0.66 -0.26 0.00 -2.96 0.00 0.00 64.34 60.15 2cah n VAL 389 Cb 0.69 -0.63 -0.07 0.00 -1.06 0.00 0.00 33.84 32.77 2cah n VAL 389 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2cah n PHE 390 N -2.64 2.56 -2.91 1.45 3.72 -1.26 -5.06 117.46 113.32 2cah n PHE 390 Ca -0.27 -3.98 -0.41 0.00 -0.05 0.00 0.00 57.45 52.74 2cah n PHE 390 Cb 1.01 -0.50 -0.04 0.00 -0.94 0.00 0.00 39.48 39.01 2cah n PHE 390 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2cah s GLN 391 N -2.26 4.39 0.69 -1.08 -1.52 -1.26 -4.97 119.66 113.66 2cah s GLN 391 Ca 0.40 1.04 -0.17 0.00 -1.95 0.00 0.00 55.36 54.68 2cah s GLN 391 Cb 0.18 -3.51 0.02 0.00 -0.22 0.00 0.00 33.01 29.47 2cah s GLN 391 CO -0.05 -0.15 1.27 -0.85 -0.25 0.00 0.00 175.29 175.26 2cah n GLU 392 N 4.50 0.85 -3.51 2.91 0.28 -1.26 -4.99 120.64 119.42 2cah n GLU 392 Ca 0.03 0.35 -0.34 0.00 -0.16 0.00 0.00 57.16 57.04 2cah n GLU 392 Cb 0.50 -2.50 -0.06 0.00 1.43 0.00 0.00 31.44 30.80 2cah n GLU 392 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2cah n GLN 393 N -2.28 2.83 0.14 3.44 6.02 -1.26 -4.95 117.38 121.32 2cah n GLN 393 Ca 0.15 -4.55 0.11 0.00 -0.01 0.00 0.00 57.00 52.71 2cah n GLN 393 Cb 0.49 -2.38 0.53 0.00 1.02 0.00 0.00 30.24 29.90 2cah n GLN 393 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2cah n PRO 394 N 1.73 0.17 0.30 -1.09 -0.02 -1.26 -2.30 135.00 132.52 2cah n PRO 394 Ca 0.24 0.52 0.18 0.00 -2.02 0.00 0.00 63.50 62.43 2cah n PRO 394 Cb 0.37 -1.91 0.89 0.00 -0.02 0.00 0.00 33.50 32.83 2cah n PRO 394 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2cah h ASP 395 N 0.00 0.00 -0.72 2.55 3.32 -2.04 -2.66 116.42 116.86 2cah h ASP 395 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2cah h ASP 395 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2cah h ASP 395 CO 0.00 0.03 0.00 0.49 -1.72 0.00 0.00 179.24 178.04 2cah n PHE 396 N -3.24 1.08 -0.62 4.55 3.72 -0.97 -4.99 117.46 116.99 2cah n PHE 396 Ca -0.01 -0.52 -0.30 0.00 -0.05 0.00 0.00 57.45 56.56 2cah n PHE 396 Cb 0.20 -0.05 0.19 0.00 -0.94 0.00 0.00 39.48 38.89 2cah n PHE 396 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2cah n LYS 397 N 1.56 -1.10 -4.31 -1.08 4.81 -1.01 -4.93 118.16 112.11 2cah n LYS 397 Ca 0.25 -0.27 -0.19 0.00 -0.87 0.00 0.00 58.31 57.23 2cah n LYS 397 Cb 0.68 -2.27 -0.11 0.00 0.02 0.00 0.00 35.03 33.35 2cah n LYS 397 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 2cah s GLU 398 N -4.48 1.21 0.68 1.64 -1.05 -1.26 -5.08 118.70 110.36 2cah s GLU 398 Ca 0.67 -1.43 -0.17 0.00 -0.15 0.00 0.00 54.97 53.89 2cah s GLU 398 Cb -0.23 -1.10 0.01 0.00 -0.44 0.00 0.00 34.13 32.37 2cah s GLU 398 CO 0.61 0.20 1.24 -1.25 0.95 0.00 0.00 175.26 177.01 2cah s PRO 399 N -3.13 2.41 0.69 -4.83 0.04 -1.26 -4.95 135.00 123.96 2cah s PRO 399 Ca 0.16 1.87 -0.17 0.00 0.04 0.00 0.00 61.00 62.91 2cah s PRO 399 Cb -0.03 -1.85 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 2cah s PRO 399 CO 0.05 -1.66 0.99 -2.30 0.04 0.00 0.00 177.00 174.12 2cah n PRO 400 N -2.27 0.65 -4.35 0.56 -0.02 -1.26 -5.01 135.00 123.31 2cah n PRO 400 Ca 0.14 0.27 -0.32 0.00 -2.02 0.00 0.00 63.50 61.58 2cah n PRO 400 Cb 0.49 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.65 2cah n PRO 400 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2cah s LEU 401 N -2.92 3.28 -0.11 2.45 2.96 -1.26 -5.07 118.68 118.01 2cah s LEU 401 Ca 0.75 -0.14 -0.24 0.00 -0.22 0.00 0.00 54.13 54.28 2cah s LEU 401 Cb -0.37 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 2cah s LEU 401 CO 0.48 0.26 0.75 -0.44 -1.32 0.00 0.00 176.35 176.08 2cah s SER 402 N -1.66 6.96 -0.03 3.68 0.01 -1.26 -5.03 113.70 116.37 2cah s SER 402 Ca 0.19 1.17 -0.06 0.00 1.31 0.00 0.00 55.95 58.56 2cah s SER 402 Cb -0.11 -2.43 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 2cah s SER 402 CO 0.10 -0.23 0.21 -0.63 0.41 0.00 0.00 173.24 173.11 2cah s ILE 403 N 1.37 5.39 -0.32 1.44 -1.09 -1.26 -5.07 121.20 121.65 2cah s ILE 403 Ca 0.37 0.09 -0.02 0.00 -2.23 0.00 0.00 60.65 58.87 2cah s ILE 403 Cb -0.17 -3.52 0.12 0.00 -1.58 0.00 0.00 42.46 37.31 2cah s ILE 403 CO 0.16 0.42 0.19 -1.83 -1.23 0.00 0.00 174.94 172.65 2cah s GLU 404 N -1.61 0.36 0.00 2.79 -1.05 -1.26 -5.12 118.70 112.81 2cah s GLU 404 Ca 0.24 -0.82 0.00 0.00 -0.15 0.00 0.00 54.97 54.25 2cah s GLU 404 Cb -0.13 -1.14 0.00 0.00 -0.44 0.00 0.00 34.13 32.42 2cah s GLU 404 CO 0.14 -1.10 0.00 0.41 0.95 0.00 0.00 175.26 175.66 2cah n GLY 405 N 4.74 3.97 3.83 -3.83 0.00 -1.26 -5.11 105.19 107.54 2cah n GLY 405 Ca 0.02 -1.48 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 2cah n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cah s ALA 406 N -2.00 2.31 -0.20 4.61 0.00 -1.26 -4.99 121.76 120.23 2cah s ALA 406 Ca 0.00 -0.41 -0.23 0.00 0.00 0.00 0.00 51.96 51.33 2cah s ALA 406 Cb 0.00 -3.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.06 2cah s ALA 406 CO 0.00 -1.77 0.71 0.00 0.00 0.00 0.00 175.76 174.71 2cah s ALA 407 N -3.31 3.56 0.26 0.00 0.00 -1.26 -4.98 121.76 116.03 2cah s ALA 407 Ca 0.61 -0.18 -0.21 0.00 0.00 0.00 0.00 51.96 52.18 2cah s ALA 407 Cb -0.13 -3.09 0.03 0.00 0.00 0.00 0.00 23.12 19.93 2cah s ALA 407 CO 0.52 -0.66 0.78 0.34 0.00 0.00 0.00 175.76 176.75 2cah s ASP 408 N 1.23 -0.22 -0.79 0.00 2.15 -1.26 -5.06 116.67 112.72 2cah s ASP 408 Ca 0.32 -0.62 -0.26 0.00 0.43 0.00 0.00 52.55 52.42 2cah s ASP 408 Cb -0.16 0.69 0.02 0.00 -0.30 0.00 0.00 42.92 43.17 2cah s ASP 408 CO 0.10 -1.29 1.47 -1.00 -0.17 0.00 0.00 175.17 174.28 2cah s HIS 409 N -3.63 2.19 -0.03 -5.34 3.76 -1.26 -4.98 115.29 106.00 2cah s HIS 409 Ca 0.12 -0.03 -0.26 0.00 -0.15 0.00 0.00 55.06 54.74 2cah s HIS 409 Cb -0.05 -4.51 -0.04 0.00 1.11 0.00 0.00 32.58 29.09 2cah s HIS 409 CO 0.06 -2.06 0.80 -1.58 -0.85 0.00 0.00 174.74 171.11 2cah s TRP 410 N 6.47 3.62 -0.06 1.40 0.52 -1.26 -5.00 118.94 124.63 2cah s TRP 410 Ca 0.46 1.42 -0.30 0.00 0.02 0.00 0.00 56.10 57.70 2cah s TRP 410 Cb -0.07 -2.91 -0.04 0.00 -1.15 0.00 0.00 33.47 29.30 2cah s TRP 410 CO 0.09 0.08 1.37 1.21 0.02 0.00 0.00 176.95 179.72 2cah s ASN 411 N 0.77 6.88 0.47 2.95 3.84 -1.26 -4.89 114.94 123.71 2cah s ASN 411 Ca 0.42 1.98 0.26 0.00 0.21 0.00 0.00 52.86 55.73 2cah s ASN 411 Cb -0.19 -2.55 0.65 0.00 -0.55 0.00 0.00 41.25 38.61 2cah s ASN 411 CO 0.22 -0.73 1.72 1.12 -2.79 0.00 0.00 177.10 176.64 2cah h HIS 412 N 8.09 0.00 0.00 0.43 2.07 -1.97 -3.29 115.15 120.48 2cah h HIS 412 Ca -0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.17 2cah h HIS 412 Cb 1.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.14 2cah h HIS 412 CO 0.78 0.01 0.00 0.54 -3.07 0.00 0.00 177.93 176.18 2cah n ARG 413 N -3.10 0.68 0.05 5.12 1.74 -1.26 -2.38 116.66 117.51 2cah n ARG 413 Ca 0.03 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.97 2cah n ARG 413 Cb 0.46 -1.31 -0.14 0.00 -1.02 0.00 0.00 32.46 30.46 2cah n ARG 413 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2cah h GLU 414 N 0.38 0.18 -6.20 5.56 5.08 -1.99 -3.40 114.58 114.18 2cah h GLU 414 Ca 0.00 -0.30 -0.59 0.00 -1.00 0.00 0.00 59.36 57.46 2cah h GLU 414 Cb 0.41 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 29.68 2cah h GLU 414 CO 0.00 1.01 0.64 0.34 -1.00 0.00 0.00 179.01 179.99 2cah s ASP 415 N -6.81 6.59 -0.37 1.42 -1.08 -1.00 -4.83 116.67 110.59 2cah s ASP 415 Ca -0.07 0.35 0.06 0.00 -0.52 0.00 0.00 52.55 52.37 2cah s ASP 415 Cb 0.07 -2.47 0.56 0.00 -1.46 0.00 0.00 42.92 39.63 2cah s ASP 415 CO 0.84 -1.00 1.65 -0.62 0.52 0.00 0.00 175.17 176.56 2cah n GLU 416 N 7.10 2.08 -2.74 4.34 1.02 -1.26 -4.75 120.64 126.44 2cah n GLU 416 Ca 0.07 -3.17 -0.43 0.00 -0.02 0.00 0.00 57.16 53.61 2cah n GLU 416 Cb 0.48 -1.99 0.01 0.00 -0.02 0.00 0.00 31.44 29.92 2cah n GLU 416 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2cah n ASP 417 N -1.11 5.67 0.02 1.62 2.03 -1.26 -4.58 116.55 118.94 2cah n ASP 417 Ca 0.45 -3.21 0.13 0.00 0.52 0.00 0.00 54.79 52.68 2cah n ASP 417 Cb 1.25 -1.40 0.40 0.00 -0.72 0.00 0.00 41.12 40.65 2cah n ASP 417 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2cah n TYR 418 N 2.94 0.20 -0.01 -0.67 4.01 -1.26 -4.59 117.16 117.79 2cah n TYR 418 Ca 0.33 0.06 0.01 0.00 -0.16 0.00 0.00 57.90 58.14 2cah n TYR 418 Cb 0.36 -0.50 -0.03 0.00 -0.31 0.00 0.00 39.34 38.87 2cah n TYR 418 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2cah n PHE 419 N -1.69 0.00 -0.13 -0.72 3.72 -1.26 -4.68 117.46 112.70 2cah n PHE 419 Ca 0.06 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.37 2cah n PHE 419 Cb 0.36 -0.10 -0.00 0.00 -0.94 0.00 0.00 39.48 38.80 2cah n PHE 419 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2cah h SER 420 N 0.00 0.52 0.04 4.37 4.64 -1.93 -2.58 113.55 118.61 2cah h SER 420 Ca -0.02 -0.12 -0.21 0.00 -0.47 0.00 0.00 61.79 60.97 2cah h SER 420 Cb 0.41 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2cah h SER 420 CO 0.00 0.49 -0.79 1.56 -0.87 0.00 0.00 176.83 177.23 2cah h GLN 421 N 0.51 0.63 -0.70 4.77 4.20 -1.89 -2.06 115.11 120.57 2cah h GLN 421 Ca 0.14 -0.53 0.08 0.00 0.06 0.00 0.00 58.65 58.40 2cah h GLN 421 Cb 0.10 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 27.94 2cah h GLN 421 CO -0.02 1.15 0.37 -1.35 -0.67 0.00 0.00 178.83 178.31 2cah h PRO 422 N 0.42 0.62 -0.41 1.46 0.11 -1.83 -2.09 132.00 130.28 2cah h PRO 422 Ca -0.05 -0.04 0.04 0.00 0.11 0.00 0.00 66.00 66.06 2cah h PRO 422 Cb 1.40 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 2cah h PRO 422 CO 0.15 0.41 0.18 -0.09 -0.21 0.00 0.00 178.00 178.44 2cah h ARG 423 N 0.64 0.35 -0.45 1.05 2.43 -1.28 0.77 114.38 117.88 2cah h ARG 423 Ca 0.33 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.49 2cah h ARG 423 Cb 0.30 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2cah h ARG 423 CO -0.24 0.23 0.29 0.00 -1.51 0.00 0.00 179.97 178.75 2cah h ALA 424 N 1.24 1.67 0.02 2.80 0.00 -1.06 -0.77 119.26 123.15 2cah h ALA 424 Ca 0.18 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2cah h ALA 424 Cb 0.12 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2cah h ALA 424 CO -0.15 0.30 -0.26 1.25 0.00 0.00 0.00 179.25 180.39 2cah h LEU 425 N 0.61 0.20 -0.82 0.00 5.85 -0.24 -3.17 115.31 117.76 2cah h LEU 425 Ca 0.16 -0.83 0.20 0.00 0.84 0.00 0.00 57.88 58.25 2cah h LEU 425 Cb -0.06 -0.06 -0.13 0.00 0.37 0.00 0.00 40.66 40.77 2cah h LEU 425 CO -0.03 1.01 0.17 0.22 -0.34 0.00 0.00 178.44 179.47 2cah h TYR 426 N -0.58 0.24 0.00 1.25 3.20 0.13 0.12 116.97 121.33 2cah h TYR 426 Ca -0.04 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2cah h TYR 426 Cb 1.07 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.36 2cah h TYR 426 CO 0.20 -0.18 0.00 0.39 -1.64 0.00 0.00 178.16 176.93 2cah n GLU 427 N -5.23 0.07 0.09 1.82 1.02 -0.38 -2.51 120.64 115.52 2cah n GLU 427 Ca 0.18 0.09 0.13 0.00 -0.02 0.00 0.00 57.16 57.54 2cah n GLU 427 Cb 0.57 -1.50 0.32 0.00 -0.02 0.00 0.00 31.44 30.82 2cah n GLU 427 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2cah n LEU 428 N -1.45 0.77 -4.91 -4.62 4.77 0.03 -4.90 117.00 106.68 2cah n LEU 428 Ca 0.07 0.45 -0.31 0.00 -0.03 0.00 0.00 56.01 56.19 2cah n LEU 428 Cb 0.25 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2cah n LEU 428 CO 0.21 -0.13 -0.15 -0.76 -1.33 0.00 0.00 177.39 175.22 2cah s LEU 429 N -4.41 4.34 1.15 2.23 1.02 -1.04 -5.10 118.68 116.87 2cah s LEU 429 Ca 0.09 0.25 -0.16 0.00 0.02 0.00 0.00 54.13 54.33 2cah s LEU 429 Cb 0.13 -2.94 0.26 0.00 0.02 0.00 0.00 46.19 43.66 2cah s LEU 429 CO 0.64 0.17 1.07 -0.94 0.02 0.00 0.00 176.35 177.31 2cah s SER 430 N -2.53 1.30 0.27 2.29 1.04 -1.26 -4.80 113.70 110.00 2cah s SER 430 Ca 0.35 0.95 0.13 0.00 0.48 0.00 0.00 55.95 57.86 2cah s SER 430 Cb -0.13 -1.44 0.26 0.00 0.10 0.00 0.00 66.02 64.82 2cah s SER 430 CO 0.28 -3.92 1.54 0.44 0.98 0.00 0.00 173.24 172.55 2cah h ASP 431 N -2.44 0.00 0.01 7.02 3.32 -1.98 -1.37 116.42 120.98 2cah h ASP 431 Ca -0.51 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 2cah h ASP 431 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2cah h ASP 431 CO 0.45 0.62 -0.01 0.44 -1.72 0.00 0.00 179.24 179.02 2cah h ASP 432 N 0.00 -0.01 -0.78 6.45 5.19 -1.99 -0.96 116.42 124.31 2cah h ASP 432 Ca -0.01 -0.33 0.04 0.00 -0.62 0.00 0.00 57.03 56.12 2cah h ASP 432 Cb 1.25 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.72 2cah h ASP 432 CO 0.08 0.32 0.49 -0.08 -3.12 0.00 0.00 179.24 176.93 2cah h GLU 433 N -0.35 0.92 -0.29 3.56 4.81 -1.90 -0.56 114.58 120.77 2cah h GLU 433 Ca -0.00 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 2cah h GLU 433 Cb 0.34 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2cah h GLU 433 CO 0.00 0.61 0.04 0.45 -0.73 0.00 0.00 179.01 179.38 2cah h HIS 434 N 0.94 0.42 -0.21 0.92 3.86 -0.99 -0.70 115.15 119.39 2cah h HIS 434 Ca 0.32 -0.02 -0.14 0.00 -1.16 0.00 0.00 60.37 59.37 2cah h HIS 434 Cb 0.05 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 2cah h HIS 434 CO -0.03 0.39 -0.45 0.37 0.86 0.00 0.00 177.93 179.07 2cah h GLN 435 N 0.41 0.53 0.01 2.45 5.75 0.27 -1.09 115.11 123.45 2cah h GLN 435 Ca 0.10 -0.29 -0.00 0.00 -0.15 0.00 0.00 58.65 58.31 2cah h GLN 435 Cb 0.20 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.77 2cah h GLN 435 CO 0.00 0.87 -0.01 0.00 -2.65 0.00 0.00 178.83 177.05 2cah h ARG 436 N 0.43 -0.01 -0.53 1.69 3.08 -0.48 -2.14 114.38 116.41 2cah h ARG 436 Ca 0.03 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.19 2cah h ARG 436 Cb 0.95 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.91 2cah h ARG 436 CO 0.08 0.21 -0.05 0.52 -1.07 0.00 0.00 179.97 179.66 2cah h MET 437 N -0.24 0.06 -0.75 0.04 2.86 -0.95 0.37 114.93 116.32 2cah h MET 437 Ca -0.00 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 2cah h MET 437 Cb 0.23 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 2cah h MET 437 CO 0.00 0.04 0.50 0.74 1.06 0.00 0.00 176.91 179.25 2cah h PHE 438 N 0.07 0.90 -0.24 -0.22 0.04 -1.03 0.20 116.94 116.65 2cah h PHE 438 Ca 0.27 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.96 2cah h PHE 438 Cb 0.41 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 38.26 2cah h PHE 438 CO -0.37 0.53 -0.23 0.00 -0.60 0.00 0.00 178.31 177.64 2cah h ALA 439 N 1.56 0.35 -0.68 2.45 0.00 -0.07 -1.04 119.26 121.83 2cah h ALA 439 Ca 0.30 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2cah h ALA 439 Cb 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2cah h ALA 439 CO -0.08 0.31 0.22 0.00 0.00 0.00 0.00 179.25 179.71 2cah h ARG 440 N 0.29 1.04 -0.18 0.00 3.08 0.57 -1.96 114.38 117.22 2cah h ARG 440 Ca 0.04 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 59.75 2cah h ARG 440 Cb 0.78 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2cah h ARG 440 CO 0.06 0.90 -0.35 0.82 -1.07 0.00 0.00 179.97 180.32 2cah h ILE 441 N 0.98 1.34 -0.82 2.04 2.04 -0.62 -3.29 117.51 119.19 2cah h ILE 441 Ca 0.22 -1.59 -0.04 0.00 1.00 0.00 0.00 64.86 64.45 2cah h ILE 441 Cb 0.28 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 2cah h ILE 441 CO -0.01 0.49 0.36 0.00 0.00 0.00 0.00 178.15 178.99 2cah h ALA 442 N 0.59 1.10 -0.10 1.87 0.00 -0.94 0.71 119.26 122.49 2cah h ALA 442 Ca 0.01 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.77 2cah h ALA 442 Cb 0.95 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2cah h ALA 442 CO 0.08 0.66 0.10 0.78 0.00 0.00 0.00 179.25 180.86 2cah h GLY 443 N 1.18 0.00 0.00 0.00 0.00 -1.43 0.27 103.07 103.09 2cah h GLY 443 Ca 0.28 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.35 2cah h GLY 443 CO -0.03 0.00 -1.57 1.18 0.00 0.00 0.00 176.54 176.12 2cah n GLU 444 N -4.03 0.56 0.20 4.80 1.02 -0.56 -4.48 120.64 118.14 2cah n GLU 444 Ca -0.01 0.43 0.04 0.00 -0.02 0.00 0.00 57.16 57.61 2cah n GLU 444 Cb 0.20 -1.63 0.41 0.00 -0.02 0.00 0.00 31.44 30.40 2cah n GLU 444 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2cah h LEU 445 N -1.00 0.00 -2.00 -4.62 5.85 0.61 -2.54 115.31 111.61 2cah h LEU 445 Ca -0.39 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.36 2cah h LEU 445 Cb 1.28 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 2cah h LEU 445 CO -0.24 0.33 0.07 0.77 -0.34 0.00 0.00 178.44 179.04 2cah h SER 446 N 0.00 0.00 0.58 1.25 4.64 -0.68 0.47 113.55 119.82 2cah h SER 446 Ca -0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cah h SER 446 Cb 0.62 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2cah h SER 446 CO 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 2cah n GLN 447 N -4.51 0.08 -2.38 4.77 6.02 -0.96 -4.88 117.38 115.52 2cah n GLN 447 Ca -0.01 0.15 -0.25 0.00 -0.01 0.00 0.00 57.00 56.89 2cah n GLN 447 Cb 0.19 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 30.03 2cah n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2cah s ALA 448 N -2.88 3.38 0.46 -1.58 0.00 0.15 -4.48 121.76 116.81 2cah s ALA 448 Ca 0.12 -1.30 -0.23 0.00 0.00 0.00 0.00 51.96 50.55 2cah s ALA 448 Cb 0.13 -2.32 -0.09 0.00 0.00 0.00 0.00 23.12 20.83 2cah s ALA 448 CO 0.34 -1.38 1.01 0.45 0.00 0.00 0.00 175.76 176.18 2cah n SER 449 N -2.88 1.21 -0.07 0.00 2.88 -1.26 -4.75 113.62 108.75 2cah n SER 449 Ca 0.11 0.99 0.01 0.00 -1.33 0.00 0.00 58.87 58.65 2cah n SER 449 Cb 0.60 -1.37 0.33 0.00 -0.75 0.00 0.00 64.21 63.02 2cah n SER 449 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 2cah h LYS 450 N 1.35 0.69 -0.67 -1.46 3.64 -1.96 -0.50 116.57 117.66 2cah h LYS 450 Ca -0.46 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 58.87 2cah h LYS 450 Cb 1.34 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 2cah h LYS 450 CO 0.56 0.52 0.43 1.49 -2.27 0.00 0.00 179.45 180.18 2cah h GLU 451 N 0.69 0.85 -0.64 1.90 4.81 -2.00 -1.86 114.58 118.34 2cah h GLU 451 Ca 0.18 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.27 2cah h GLU 451 Cb 0.04 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 2cah h GLU 451 CO -0.03 0.56 0.06 1.15 -0.73 0.00 0.00 179.01 180.03 2cah h THR 452 N 0.87 1.26 -0.56 0.32 2.02 -1.49 -0.13 112.91 115.21 2cah h THR 452 Ca 0.26 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.33 2cah h THR 452 Cb -0.06 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.04 2cah h THR 452 CO -0.07 0.40 0.28 1.56 0.37 0.00 0.00 175.52 178.06 2cah h GLN 453 N 1.00 0.80 0.76 6.66 4.20 -0.80 0.15 115.11 127.89 2cah h GLN 453 Ca 0.19 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2cah h GLN 453 Cb 0.49 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 28.13 2cah h GLN 453 CO 0.02 0.64 -0.37 0.37 -0.67 0.00 0.00 178.83 178.83 2cah h GLN 454 N 0.76 -0.99 -0.99 1.46 5.75 -1.03 0.13 115.11 120.19 2cah h GLN 454 Ca 0.19 0.07 0.13 0.00 -0.15 0.00 0.00 58.65 58.89 2cah h GLN 454 Cb 0.09 0.22 -0.09 0.00 1.07 0.00 0.00 27.48 28.78 2cah h GLN 454 CO -0.03 -0.64 0.63 -0.09 -2.65 0.00 0.00 178.83 176.05 2cah h ARG 455 N -1.19 0.92 -0.41 1.69 2.43 -0.88 0.19 114.38 117.13 2cah h ARG 455 Ca -0.10 -0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 58.86 2cah h ARG 455 Cb 0.80 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2cah h ARG 455 CO 0.17 0.61 -0.34 0.37 -1.51 0.00 0.00 179.97 179.26 2cah h GLN 456 N 0.94 0.95 -0.35 0.20 5.75 -0.52 -2.20 115.11 119.88 2cah h GLN 456 Ca 0.50 -0.47 -0.10 0.00 -0.15 0.00 0.00 58.65 58.43 2cah h GLN 456 Cb 0.55 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 2cah h GLN 456 CO -0.27 1.14 -0.19 0.82 -2.65 0.00 0.00 178.83 177.68 2cah h ILE 457 N 0.78 1.26 -0.88 2.39 2.04 0.11 -0.44 117.51 122.77 2cah h ILE 457 Ca 0.07 -1.24 0.03 0.00 1.00 0.00 0.00 64.86 64.73 2cah h ILE 457 Cb 0.94 1.20 -0.05 0.00 -0.74 0.00 0.00 36.82 38.16 2cah h ILE 457 CO 0.09 0.41 0.58 0.44 0.00 0.00 0.00 178.15 179.67 2cah h ASP 458 N 0.58 0.96 -0.27 1.72 3.32 -0.93 -0.66 116.42 121.15 2cah h ASP 458 Ca 0.09 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2cah h ASP 458 Cb 0.65 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 2cah h ASP 458 CO 0.05 0.67 0.04 -0.07 -1.72 0.00 0.00 179.24 178.20 2cah h LEU 459 N 1.12 0.42 -1.12 1.55 4.07 -0.56 -2.84 115.31 117.95 2cah h LEU 459 Ca 0.35 -0.26 -0.01 0.00 0.08 0.00 0.00 57.88 58.03 2cah h LEU 459 Cb 0.00 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.59 2cah h LEU 459 CO -0.10 0.58 0.40 -0.26 -1.08 0.00 0.00 178.44 177.98 2cah h PHE 460 N 0.25 0.99 -0.71 1.13 0.04 -0.39 -2.65 116.94 115.60 2cah h PHE 460 Ca 0.08 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.87 2cah h PHE 460 Cb 0.34 -0.32 -0.05 0.00 2.20 0.00 0.00 35.95 38.12 2cah h PHE 460 CO 0.02 0.69 0.43 1.15 -0.60 0.00 0.00 178.31 180.00 2cah h THR 461 N 1.02 1.07 0.00 -1.55 2.02 -1.06 -1.18 112.91 113.23 2cah h THR 461 Ca 0.26 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2cah h THR 461 Cb 0.02 0.16 -0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2cah h THR 461 CO -0.04 0.15 -0.01 0.11 0.37 0.00 0.00 175.52 176.10 2cah h LYS 462 N 0.84 0.00 -0.06 6.66 1.57 -1.23 -1.76 116.57 122.59 2cah h LYS 462 Ca 0.29 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.99 2cah h LYS 462 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2cah h LYS 462 CO -0.12 0.01 -0.27 0.28 -0.57 0.00 0.00 179.45 178.78 2cah h VAL 463 N 0.00 1.44 -1.59 0.50 2.07 -1.17 -3.47 116.25 114.03 2cah h VAL 463 Ca -0.00 -1.70 0.09 0.00 0.82 0.00 0.00 66.70 65.92 2cah h VAL 463 Cb 0.26 2.37 -0.26 0.00 -1.52 0.00 0.00 31.29 32.13 2cah h VAL 463 CO 0.00 0.48 0.37 -2.28 0.02 0.00 0.00 177.57 176.16 2cah s HIS 464 N -3.63 -0.59 0.52 1.57 2.46 -0.72 -4.52 115.29 110.37 2cah s HIS 464 Ca -0.15 1.23 0.16 0.00 0.47 0.00 0.00 55.06 56.78 2cah s HIS 464 Cb 0.03 0.37 1.25 0.00 -0.13 0.00 0.00 32.58 34.11 2cah s HIS 464 CO 0.76 -0.29 2.14 -1.00 -2.47 0.00 0.00 174.74 173.88 2cah h PRO 465 N 5.69 0.01 0.00 2.88 0.13 -1.68 -1.96 132.00 137.07 2cah h PRO 465 Ca -0.28 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2cah h PRO 465 Cb 1.19 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2cah h PRO 465 CO 0.17 0.01 0.00 -0.85 -0.23 0.00 0.00 178.00 177.10 2cah n GLU 466 N -4.53 0.09 -0.04 0.86 0.28 -1.26 -1.54 120.64 114.50 2cah n GLU 466 Ca -0.03 0.19 -0.15 0.00 -0.16 0.00 0.00 57.16 57.02 2cah n GLU 466 Cb 0.10 -1.63 -0.12 0.00 1.43 0.00 0.00 31.44 31.21 2cah n GLU 466 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 2cah h TYR 467 N 0.00 0.10 -0.33 -1.84 3.20 -1.62 0.14 116.97 116.61 2cah h TYR 467 Ca 0.00 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.81 2cah h TYR 467 Cb 0.46 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2cah h TYR 467 CO 0.00 0.94 0.21 0.78 -1.64 0.00 0.00 178.16 178.46 2cah h GLY 468 N -0.77 0.47 0.98 1.82 0.00 -1.43 -2.11 103.07 102.03 2cah h GLY 468 Ca -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2cah h GLY 468 CO 0.02 0.16 -0.13 0.00 0.00 0.00 0.00 176.54 176.59 2cah h ALA 469 N 1.13 -0.37 -0.85 3.60 0.00 -1.34 -1.35 119.26 120.07 2cah h ALA 469 Ca 0.13 -0.09 0.20 0.00 0.00 0.00 0.00 54.91 55.15 2cah h ALA 469 Cb -0.03 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 17.78 2cah h ALA 469 CO -0.04 -0.70 0.31 0.78 0.00 0.00 0.00 179.25 179.61 2cah h GLY 470 N -0.40 1.36 1.00 0.00 0.00 -0.39 -0.18 103.07 104.46 2cah h GLY 470 Ca -0.04 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 2cah h GLY 470 CO 0.06 -0.25 -0.28 -2.08 0.00 0.00 0.00 176.54 173.99 2cah h VAL 471 N 0.35 1.29 -0.44 4.60 2.07 -1.10 -0.78 116.25 122.24 2cah h VAL 471 Ca 0.51 -1.44 0.01 0.00 0.82 0.00 0.00 66.70 66.60 2cah h VAL 471 Cb 0.95 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.20 2cah h VAL 471 CO -0.53 0.47 0.28 -0.08 0.02 0.00 0.00 177.57 177.72 2cah h GLU 472 N 0.51 0.55 -0.45 1.57 4.81 0.00 0.24 114.58 121.81 2cah h GLU 472 Ca 0.05 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2cah h GLU 472 Cb 0.85 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 2cah h GLU 472 CO 0.07 0.36 0.13 -0.22 -0.73 0.00 0.00 179.01 178.63 2cah h LYS 473 N 0.57 0.71 -0.19 1.92 3.64 -1.11 -2.25 116.57 119.86 2cah h LYS 473 Ca 0.17 -0.16 -0.14 0.00 -1.27 0.00 0.00 60.65 59.25 2cah h LYS 473 Cb -0.03 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 2cah h LYS 473 CO -0.06 0.69 -0.46 0.00 -2.27 0.00 0.00 179.45 177.35 2cah h ALA 474 N 0.99 0.86 0.06 5.00 0.00 -0.79 -2.45 119.26 122.92 2cah h ALA 474 Ca 0.15 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2cah h ALA 474 Cb 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2cah h ALA 474 CO -0.00 0.66 -0.03 0.82 0.00 0.00 0.00 179.25 180.69 2cah h ILE 475 N 0.38 1.12 -0.80 0.00 2.04 -0.81 -3.27 117.51 116.17 2cah h ILE 475 Ca 0.02 -0.63 0.08 0.00 1.00 0.00 0.00 64.86 65.34 2cah h ILE 475 Cb 0.96 1.53 -0.05 0.00 -0.74 0.00 0.00 36.82 38.51 2cah h ILE 475 CO 0.08 0.16 0.52 0.50 0.00 0.00 0.00 178.15 179.41 2cah h LYS 476 N -0.37 0.76 0.00 2.37 3.64 -1.24 0.65 116.57 122.38 2cah h LYS 476 Ca -0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2cah h LYS 476 Cb 0.32 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2cah h LYS 476 CO 0.01 0.51 0.00 0.28 -2.27 0.00 0.00 179.45 177.98 2cah n VAL 477 N -4.50 0.97 0.80 2.00 0.31 -0.94 -5.11 118.33 111.86 2cah n VAL 477 Ca 0.13 0.24 0.10 0.00 -0.01 0.00 0.00 64.34 64.80 2cah n VAL 477 Cb 0.28 -1.19 0.08 0.00 -0.91 0.00 0.00 33.84 32.10 2cah n VAL 477 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69