#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddm s SER 11 N 0.00 5.92 0.00 4.39 0.15 -1.26 -4.91 113.70 117.99 2ddm s SER 11 Ca 0.00 2.52 0.22 0.00 0.70 0.00 0.00 55.95 59.39 2ddm s SER 11 Cb 0.00 -2.62 0.07 0.00 -1.71 0.00 0.00 66.02 61.76 2ddm s SER 11 CO 0.00 -1.11 1.10 0.54 1.20 0.00 0.00 173.24 174.98 2ddm n ARG 12 N -0.52 1.64 -2.03 5.44 1.74 -1.26 -4.97 116.66 116.70 2ddm n ARG 12 Ca 0.07 -1.31 -0.32 0.00 -0.77 0.00 0.00 57.85 55.52 2ddm n ARG 12 Cb 0.46 -1.43 0.01 0.00 -1.02 0.00 0.00 32.46 30.48 2ddm n ARG 12 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ddm s ALA 13 N -2.14 2.83 0.47 7.54 0.00 -1.26 -5.02 121.76 124.17 2ddm s ALA 13 Ca 0.21 0.26 -0.23 0.00 0.00 0.00 0.00 51.96 52.20 2ddm s ALA 13 Cb 0.18 -3.19 -0.07 0.00 0.00 0.00 0.00 23.12 20.04 2ddm s ALA 13 CO 0.43 -0.74 1.16 -0.51 0.00 0.00 0.00 175.76 176.10 2ddm s LEU 14 N -4.63 3.99 0.35 0.00 1.43 -1.26 -4.96 118.68 113.61 2ddm s LEU 14 Ca 0.61 2.30 0.08 0.00 -1.03 0.00 0.00 54.13 56.08 2ddm s LEU 14 Cb -0.14 -4.26 -0.07 0.00 0.03 0.00 0.00 46.19 41.75 2ddm s LEU 14 CO 0.40 -0.94 -0.04 -1.10 0.23 0.00 0.00 176.35 174.90 2ddm s GLN 15 N -2.74 1.80 -0.00 1.70 -1.52 -1.26 -4.42 119.66 113.22 2ddm s GLN 15 Ca 0.64 -1.97 -0.18 0.00 -1.95 0.00 0.00 55.36 51.91 2ddm s GLN 15 Cb -0.28 -1.50 0.03 0.00 -0.22 0.00 0.00 33.01 31.04 2ddm s GLN 15 CO 0.34 0.02 0.38 0.00 -0.25 0.00 0.00 175.29 175.79 2ddm s ALA 16 N -2.78 -0.97 0.01 6.09 0.00 -1.25 -4.72 121.76 118.14 2ddm s ALA 16 Ca 0.33 0.45 0.11 0.00 0.00 0.00 0.00 51.96 52.85 2ddm s ALA 16 Cb 0.06 0.13 -0.19 0.00 0.00 0.00 0.00 23.12 23.12 2ddm s ALA 16 CO 0.16 -0.32 1.01 -0.44 0.00 0.00 0.00 175.76 176.16 2ddm h ASP 17 N 3.53 0.00 -4.38 0.00 3.32 -1.40 -2.80 116.42 114.68 2ddm h ASP 17 Ca -0.30 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.43 2ddm h ASP 17 Cb 1.18 0.00 -0.24 0.00 0.22 0.00 0.00 39.33 40.48 2ddm h ASP 17 CO 0.41 0.91 -0.75 -0.63 -1.72 0.00 0.00 179.24 177.46 2ddm s ILE 18 N -2.71 0.61 -0.25 0.35 1.01 -0.76 -1.26 121.20 118.19 2ddm s ILE 18 Ca -0.01 -0.77 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 2ddm s ILE 18 Cb 0.09 -0.60 0.04 0.00 0.01 0.00 0.00 42.46 41.99 2ddm s ILE 18 CO 0.81 -0.13 -0.08 -0.69 0.00 0.00 0.00 174.94 174.85 2ddm s VAL 19 N -0.84 2.63 -0.26 2.92 1.01 -0.90 -0.74 120.40 124.21 2ddm s VAL 19 Ca -0.04 -1.22 -0.09 0.00 0.00 0.00 0.00 61.98 60.63 2ddm s VAL 19 Cb -0.07 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2ddm s VAL 19 CO 0.00 0.13 0.13 0.00 0.00 0.00 0.00 175.10 175.36 2ddm s ALA 20 N 1.26 3.33 -0.35 5.51 0.00 -0.26 -1.64 121.76 129.62 2ddm s ALA 20 Ca -0.02 -1.12 -0.05 0.00 0.00 0.00 0.00 51.96 50.77 2ddm s ALA 20 Cb -0.18 -2.27 0.06 0.00 0.00 0.00 0.00 23.12 20.73 2ddm s ALA 20 CO -0.05 -0.52 0.10 0.08 0.00 0.00 0.00 175.76 175.37 2ddm s VAL 21 N 1.68 3.52 0.00 0.00 1.01 0.18 -0.71 120.40 126.08 2ddm s VAL 21 Ca 0.07 -1.37 0.00 0.00 0.00 0.00 0.00 61.98 60.68 2ddm s VAL 21 Cb -0.16 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2ddm s VAL 21 CO 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 175.10 174.91 2ddm n GLN 22 N 4.73 0.00 -0.94 2.72 10.64 -0.88 -0.72 117.38 132.93 2ddm n GLN 22 Ca -0.11 0.00 -0.30 0.00 -1.83 0.00 0.00 57.00 54.76 2ddm n GLN 22 Cb 0.44 0.00 0.16 0.00 -0.86 0.00 0.00 30.24 29.97 2ddm n GLN 22 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2ddm s SER 23 N -0.78 3.09 -0.04 2.61 1.04 -1.19 -1.51 113.70 116.92 2ddm s SER 23 Ca 0.00 1.79 -0.02 0.00 0.48 0.00 0.00 55.95 58.20 2ddm s SER 23 Cb 0.00 -2.40 0.02 0.00 0.10 0.00 0.00 66.02 63.75 2ddm s SER 23 CO 0.00 -2.93 0.09 -1.58 0.98 0.00 0.00 173.24 169.80 2ddm s GLN 24 N -4.76 0.07 -0.02 4.02 0.74 -0.65 -0.84 119.66 118.22 2ddm s GLN 24 Ca 0.65 0.20 0.06 0.00 0.05 0.00 0.00 55.36 56.32 2ddm s GLN 24 Cb -0.20 -0.07 -0.01 0.00 1.10 0.00 0.00 33.01 33.82 2ddm s GLN 24 CO 0.58 -0.08 -0.20 0.14 -0.55 0.00 0.00 175.29 175.18 2ddm s VAL 25 N 0.55 1.61 0.06 1.34 -7.23 -1.26 -1.10 120.40 114.38 2ddm s VAL 25 Ca -0.04 -0.87 -0.21 0.00 -1.81 0.00 0.00 61.98 59.05 2ddm s VAL 25 Cb -0.06 -1.34 -0.13 0.00 0.56 0.00 0.00 36.38 35.41 2ddm s VAL 25 CO -0.02 0.46 1.48 0.58 -0.31 0.00 0.00 175.10 177.29 2ddm h VAL 26 N 4.69 1.25 -3.32 1.32 2.07 -1.17 -3.42 116.25 117.68 2ddm h VAL 26 Ca -0.38 -0.84 -0.66 0.00 0.82 0.00 0.00 66.70 65.64 2ddm h VAL 26 Cb 1.14 1.53 -0.28 0.00 -1.52 0.00 0.00 31.29 32.16 2ddm h VAL 26 CO 0.48 0.25 -0.79 -0.47 0.02 0.00 0.00 177.57 177.06 2ddm s TYR 27 N -4.96 2.78 0.00 1.57 5.04 0.52 -5.04 117.35 117.26 2ddm s TYR 27 Ca -0.14 -0.79 0.00 0.00 -2.44 0.00 0.00 57.07 53.70 2ddm s TYR 27 Cb 0.06 -1.84 0.00 0.00 0.35 0.00 0.00 41.96 40.52 2ddm s TYR 27 CO 0.71 -0.30 0.00 0.41 -1.34 0.00 0.00 175.55 175.03 2ddm n GLY 28 N 3.68 1.61 2.35 8.97 0.00 -1.26 -4.05 105.19 116.49 2ddm n GLY 28 Ca -0.18 -2.20 -0.25 0.00 0.00 0.00 0.00 46.02 43.39 2ddm n GLY 28 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ddm n SER 29 N 0.00 1.97 -4.25 1.61 7.64 -1.26 -4.79 113.62 114.54 2ddm n SER 29 Ca 0.00 -3.10 -0.14 0.00 1.01 0.00 0.00 58.87 56.64 2ddm n SER 29 Cb 0.00 -0.64 -0.10 0.00 -1.01 0.00 0.00 64.21 62.46 2ddm n SER 29 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2ddm s VAL 30 N -2.16 0.81 0.00 0.44 -7.23 -1.26 -4.36 120.40 106.64 2ddm s VAL 30 Ca 0.39 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2ddm s VAL 30 Cb 0.20 -2.05 0.00 0.00 0.56 0.00 0.00 36.38 35.09 2ddm s VAL 30 CO -0.08 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 174.78 2ddm n GLY 31 N -0.24 2.59 0.28 2.32 0.00 -1.26 -1.89 105.19 106.99 2ddm n GLY 31 Ca -0.08 -0.36 0.18 0.00 0.00 0.00 0.00 46.02 45.77 2ddm n GLY 31 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ddm h ASN 32 N 7.99 0.00 0.34 1.61 2.35 -1.26 -0.92 115.58 125.69 2ddm h ASN 32 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2ddm h ASN 32 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2ddm h ASN 32 CO 0.00 0.00 -0.14 0.28 -1.65 0.00 0.00 177.43 175.92 2ddm h SER 33 N 0.00 0.00 0.00 5.81 0.02 -1.57 -1.64 113.55 116.17 2ddm h SER 33 Ca 0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 2ddm h SER 33 Cb 0.31 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 2ddm h SER 33 CO 0.00 0.14 -1.79 0.00 -1.14 0.00 0.00 176.83 174.03 2ddm n ILE 34 N -3.76 0.80 -0.15 3.27 0.13 -0.97 -4.60 119.36 114.07 2ddm n ILE 34 Ca -0.02 -0.41 -0.11 0.00 -1.10 0.00 0.00 62.75 61.11 2ddm n ILE 34 Cb 0.24 -0.83 -0.01 0.00 -0.84 0.00 0.00 39.64 38.21 2ddm n ILE 34 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2ddm h ALA 35 N 0.33 0.60 0.23 1.51 0.00 -1.13 -2.74 119.26 118.06 2ddm h ALA 35 Ca -0.31 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.28 2ddm h ALA 35 Cb 1.62 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2ddm h ALA 35 CO -0.01 0.46 -0.16 0.28 0.00 0.00 0.00 179.25 179.82 2ddm h VAL 36 N 0.66 0.65 0.00 0.00 2.07 -1.55 0.16 116.25 118.24 2ddm h VAL 36 Ca 0.12 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 2ddm h VAL 36 Cb 0.60 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2ddm h VAL 36 CO 0.04 0.00 -0.23 1.55 0.02 0.00 0.00 177.57 178.94 2ddm h PRO 37 N -0.40 0.00 -0.32 1.57 0.13 -1.78 0.19 132.00 131.40 2ddm h PRO 37 Ca -0.02 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.01 2ddm h PRO 37 Cb 0.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.47 2ddm h PRO 37 CO 0.00 0.23 -0.19 0.00 -0.23 0.00 0.00 178.00 177.81 2ddm h ALA 38 N 1.77 0.45 -0.59 -0.56 0.00 -1.14 -0.98 119.26 118.21 2ddm h ALA 38 Ca -0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2ddm h ALA 38 Cb 0.43 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2ddm h ALA 38 CO 0.03 0.39 0.09 0.82 0.00 0.00 0.00 179.25 180.58 2ddm h ILE 39 N 0.45 1.26 -0.78 0.00 2.04 -0.10 -2.56 117.51 117.82 2ddm h ILE 39 Ca 0.07 -0.99 0.01 0.00 1.00 0.00 0.00 64.86 64.94 2ddm h ILE 39 Cb 0.73 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2ddm h ILE 39 CO 0.05 0.36 0.52 0.11 0.00 0.00 0.00 178.15 179.20 2ddm h LYS 40 N 0.87 1.02 -0.21 2.37 1.79 -0.45 -1.65 116.57 120.32 2ddm h LYS 40 Ca 0.18 -0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.61 2ddm h LYS 40 Cb 0.43 -0.23 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2ddm h LYS 40 CO 0.01 0.68 0.14 1.96 -1.08 0.00 0.00 179.45 181.16 2ddm h GLN 41 N 1.06 0.17 -0.09 3.15 4.20 -0.76 -0.10 115.11 122.74 2ddm h GLN 41 Ca 0.29 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.99 2ddm h GLN 41 Cb -0.12 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.63 2ddm h GLN 41 CO -0.06 0.11 0.00 0.09 -0.67 0.00 0.00 178.83 178.30 2ddm n ASN 42 N -4.50 0.74 -0.11 1.46 3.02 -0.64 -4.88 115.26 110.35 2ddm n ASN 42 Ca 0.01 -1.67 -0.01 0.00 -0.03 0.00 0.00 54.58 52.88 2ddm n ASN 42 Cb 0.16 -0.06 -0.00 0.00 -0.61 0.00 0.00 39.78 39.26 2ddm n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ddm n GLY 43 N 0.88 0.44 3.66 7.41 0.00 -0.05 -5.05 105.19 112.48 2ddm n GLY 43 Ca 0.12 -0.98 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 2ddm n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ddm s LEU 44 N -0.32 3.26 0.09 0.99 1.43 -1.12 -5.05 118.68 117.97 2ddm s LEU 44 Ca 0.00 -0.59 0.03 0.00 -1.03 0.00 0.00 54.13 52.53 2ddm s LEU 44 Cb 0.00 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 2ddm s LEU 44 CO 0.00 0.00 0.13 0.20 0.23 0.00 0.00 176.35 176.91 2ddm s ASN 45 N -3.66 5.77 -0.11 2.29 0.01 -1.26 -4.03 114.94 113.94 2ddm s ASN 45 Ca 0.31 0.05 -0.20 0.00 -0.71 0.00 0.00 52.86 52.31 2ddm s ASN 45 Cb -0.07 -1.61 0.05 0.00 0.41 0.00 0.00 41.25 40.03 2ddm s ASN 45 CO 0.20 0.15 0.50 0.54 -1.51 0.00 0.00 177.10 176.99 2ddm s VAL 46 N -1.49 0.02 -0.16 1.60 0.11 -1.26 -1.36 120.40 117.86 2ddm s VAL 46 Ca 0.31 -0.13 -0.03 0.00 -2.93 0.00 0.00 61.98 59.20 2ddm s VAL 46 Cb -0.12 -0.77 -0.02 0.00 -1.53 0.00 0.00 36.38 33.94 2ddm s VAL 46 CO 0.24 -0.07 -0.05 -0.36 -3.33 0.00 0.00 175.10 171.52 2ddm s PHE 47 N -0.54 2.98 -0.20 1.54 2.99 0.08 -4.99 117.98 119.83 2ddm s PHE 47 Ca -0.07 -0.43 -0.09 0.00 0.00 0.00 0.00 56.93 56.35 2ddm s PHE 47 Cb -0.03 -1.95 -0.05 0.00 0.00 0.00 0.00 43.02 40.99 2ddm s PHE 47 CO 0.04 -0.12 0.10 0.00 -0.00 0.00 0.00 175.22 175.24 2ddm s ALA 48 N 0.48 3.54 -0.27 5.36 0.00 -1.26 -1.10 121.76 128.51 2ddm s ALA 48 Ca -0.05 -0.76 -0.01 0.00 0.00 0.00 0.00 51.96 51.15 2ddm s ALA 48 Cb -0.15 -2.08 0.04 0.00 0.00 0.00 0.00 23.12 20.93 2ddm s ALA 48 CO 0.03 0.09 -0.06 0.08 0.00 0.00 0.00 175.76 175.91 2ddm s VAL 49 N 0.52 2.72 0.24 0.00 1.01 0.11 -4.96 120.40 120.04 2ddm s VAL 49 Ca 0.06 -1.29 -0.30 0.00 0.00 0.00 0.00 61.98 60.45 2ddm s VAL 49 Cb -0.12 -2.49 -0.09 0.00 0.00 0.00 0.00 36.38 33.68 2ddm s VAL 49 CO 0.00 0.05 1.20 -2.16 0.00 0.00 0.00 175.10 174.19 2ddm s PRO 50 N 1.25 4.51 -0.12 2.72 0.04 -1.26 -2.07 135.00 140.07 2ddm s PRO 50 Ca -0.04 1.93 0.15 0.00 0.04 0.00 0.00 61.00 63.09 2ddm s PRO 50 Cb -0.18 -3.19 -0.22 0.00 0.04 0.00 0.00 34.50 30.95 2ddm s PRO 50 CO -0.04 -0.02 0.15 0.25 0.04 0.00 0.00 177.00 177.38 2ddm n THR 51 N 1.78 0.79 -3.83 1.26 -2.24 -0.57 -4.77 114.28 106.70 2ddm n THR 51 Ca 0.02 -0.60 -0.12 0.00 -2.27 0.00 0.00 64.05 61.08 2ddm n THR 51 Cb 0.44 -0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.19 2ddm n THR 51 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2ddm s VAL 52 N -2.62 0.07 -0.38 2.28 -7.23 -1.26 -1.34 120.40 109.92 2ddm s VAL 52 Ca -0.07 -0.58 0.02 0.00 -1.81 0.00 0.00 61.98 59.53 2ddm s VAL 52 Cb 0.07 -0.49 0.12 0.00 0.56 0.00 0.00 36.38 36.63 2ddm s VAL 52 CO 0.67 -0.32 0.15 -0.22 -0.31 0.00 0.00 175.10 175.08 2ddm s LEU 53 N -1.28 3.10 0.21 1.32 2.96 0.19 -1.64 118.68 123.54 2ddm s LEU 53 Ca -0.13 -2.22 0.06 0.00 -0.22 0.00 0.00 54.13 51.61 2ddm s LEU 53 Cb -0.06 -1.15 -0.04 0.00 0.50 0.00 0.00 46.19 45.44 2ddm s LEU 53 CO 0.02 -0.34 0.18 -0.76 -1.32 0.00 0.00 176.35 174.13 2ddm s LEU 54 N 0.84 3.85 0.22 -0.68 1.43 -0.26 -2.74 118.68 121.34 2ddm s LEU 54 Ca 0.13 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 2ddm s LEU 54 Cb -0.21 -2.42 0.20 0.00 0.03 0.00 0.00 46.19 43.80 2ddm s LEU 54 CO -0.10 0.01 1.55 0.77 0.23 0.00 0.00 176.35 178.81 2ddm h SER 55 N 1.93 0.47 -5.44 2.29 4.64 -0.73 -0.88 113.55 115.84 2ddm h SER 55 Ca -0.48 -0.24 0.20 0.00 -0.47 0.00 0.00 61.79 60.80 2ddm h SER 55 Cb 1.22 -0.13 -0.07 0.00 -0.31 0.00 0.00 62.40 63.10 2ddm h SER 55 CO 0.62 0.91 0.58 0.54 -0.87 0.00 0.00 176.83 178.61 2ddm s ASN 56 N -6.90 -0.10 0.76 4.97 4.22 -1.26 -0.35 114.94 116.28 2ddm s ASN 56 Ca -0.06 -0.43 -0.14 0.00 -2.14 0.00 0.00 52.86 50.09 2ddm s ASN 56 Cb 0.12 0.43 0.06 0.00 1.28 0.00 0.00 41.25 43.14 2ddm s ASN 56 CO 0.82 -0.82 1.21 0.42 -2.04 0.00 0.00 177.10 176.69 2ddm s THR 57 N -2.82 2.18 -1.05 0.54 -4.23 -1.26 -4.72 115.64 104.28 2ddm s THR 57 Ca 0.15 0.08 0.11 0.00 -1.18 0.00 0.00 61.69 60.86 2ddm s THR 57 Cb -0.01 -2.60 0.10 0.00 1.34 0.00 0.00 72.50 71.33 2ddm s THR 57 CO 0.02 -0.05 1.35 -2.65 -0.54 0.00 0.00 174.62 172.75 2ddm n PRO 58 N -2.95 0.02 0.24 3.99 -0.02 -1.26 -3.17 135.00 131.85 2ddm n PRO 58 Ca 0.14 0.30 0.11 0.00 -2.02 0.00 0.00 63.50 62.03 2ddm n PRO 58 Cb 0.50 -1.50 0.61 0.00 -0.02 0.00 0.00 33.50 33.09 2ddm n PRO 58 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2ddm h HIS 59 N 0.00 0.00 -4.02 6.00 3.86 -1.92 -3.45 115.15 115.62 2ddm h HIS 59 Ca 0.00 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.76 2ddm h HIS 59 Cb 0.18 0.00 0.15 0.00 1.06 0.00 0.00 27.41 28.80 2ddm h HIS 59 CO 0.00 0.17 0.27 0.71 0.86 0.00 0.00 177.93 179.94 2ddm s TYR 60 N -3.94 1.96 0.50 2.45 1.51 -1.19 -4.91 117.35 113.73 2ddm s TYR 60 Ca -0.01 0.74 0.20 0.00 -1.01 0.00 0.00 57.07 56.98 2ddm s TYR 60 Cb 0.12 -3.47 1.27 0.00 -0.11 0.00 0.00 41.96 39.76 2ddm s TYR 60 CO 0.61 -2.77 2.03 -0.44 -1.11 0.00 0.00 175.55 173.87 2ddm h ASP 61 N -1.78 0.10 -5.08 2.29 3.45 -1.92 -3.43 116.42 110.05 2ddm h ASP 61 Ca -0.49 0.00 -0.12 0.00 0.43 0.00 0.00 57.03 56.85 2ddm h ASP 61 Cb 1.31 -0.02 -0.18 0.00 -0.56 0.00 0.00 39.33 39.89 2ddm h ASP 61 CO 0.53 0.06 -0.47 0.42 -1.57 0.00 0.00 179.24 178.21 2ddm s THR 62 N -5.13 0.12 -0.10 0.35 -4.23 -1.26 -5.16 115.64 100.23 2ddm s THR 62 Ca -0.06 -1.00 -0.26 0.00 -1.18 0.00 0.00 61.69 59.20 2ddm s THR 62 Cb 0.19 -0.88 0.06 0.00 1.34 0.00 0.00 72.50 73.21 2ddm s THR 62 CO 0.72 -0.55 0.61 0.72 -0.54 0.00 0.00 174.62 175.58 2ddm s PHE 63 N -2.54 -0.60 0.08 3.99 -0.12 -1.26 -4.86 117.98 112.67 2ddm s PHE 63 Ca -0.05 1.17 0.02 0.00 -0.05 0.00 0.00 56.93 58.01 2ddm s PHE 63 Cb -0.01 0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 2ddm s PHE 63 CO -0.04 -0.49 -0.07 0.71 -0.05 0.00 0.00 175.22 175.28 2ddm s TYR 64 N -0.75 0.80 0.00 3.49 1.51 -1.26 -4.98 117.35 116.16 2ddm s TYR 64 Ca -0.08 -0.79 0.00 0.00 -1.01 0.00 0.00 57.07 55.19 2ddm s TYR 64 Cb -0.02 -0.47 0.00 0.00 -0.11 0.00 0.00 41.96 41.36 2ddm s TYR 64 CO 0.06 -0.14 0.00 0.41 -1.11 0.00 0.00 175.55 174.77 2ddm n GLY 65 N 0.44 0.08 0.00 0.71 0.00 -1.26 -0.01 105.19 105.16 2ddm n GLY 65 Ca -0.16 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.57 2ddm n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ddm n GLY 66 N -0.50 1.68 3.75 -0.02 0.00 -1.11 -4.92 105.19 104.08 2ddm n GLY 66 Ca 0.00 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 2ddm n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddm s ALA 67 N -1.00 3.40 0.07 4.61 0.00 -1.26 -0.64 121.76 126.94 2ddm s ALA 67 Ca 0.00 0.89 -0.31 0.00 0.00 0.00 0.00 51.96 52.54 2ddm s ALA 67 Cb 0.00 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.71 2ddm s ALA 67 CO 0.00 -0.18 1.45 0.42 0.00 0.00 0.00 175.76 177.45 2ddm s ILE 68 N -0.93 3.38 0.25 0.00 -1.09 -0.45 -4.90 121.20 117.46 2ddm s ILE 68 Ca 0.46 0.89 -0.31 0.00 -2.23 0.00 0.00 60.65 59.47 2ddm s ILE 68 Cb -0.32 -3.57 -0.14 0.00 -1.58 0.00 0.00 42.46 36.85 2ddm s ILE 68 CO 0.40 0.03 1.30 -2.65 -1.23 0.00 0.00 174.94 172.79 2ddm n PRO 69 N 4.76 1.81 -0.31 2.79 -0.02 -1.26 -4.62 135.00 138.15 2ddm n PRO 69 Ca 0.13 0.64 0.06 0.00 -2.02 0.00 0.00 63.50 62.32 2ddm n PRO 69 Cb 0.42 -2.22 0.16 0.00 -0.02 0.00 0.00 33.50 31.84 2ddm n PRO 69 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2ddm h ASP 70 N 3.54 -0.67 -0.68 2.55 5.19 -1.98 0.46 116.42 124.83 2ddm h ASP 70 Ca -0.44 0.26 0.01 0.00 -0.62 0.00 0.00 57.03 56.23 2ddm h ASP 70 Cb 1.30 0.50 -0.03 0.00 0.18 0.00 0.00 39.33 41.27 2ddm h ASP 70 CO 0.71 -0.29 0.45 -0.08 -3.12 0.00 0.00 179.24 176.91 2ddm h GLU 71 N 0.02 0.89 0.02 3.56 4.81 -1.98 0.62 114.58 122.52 2ddm h GLU 71 Ca 0.46 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2ddm h GLU 71 Cb 0.79 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2ddm h GLU 71 CO -0.87 0.59 -0.01 -1.49 -0.73 0.00 0.00 179.01 176.50 2ddm h TRP 72 N 0.92 -0.02 -0.16 0.92 4.06 -1.01 -0.66 115.95 120.01 2ddm h TRP 72 Ca 0.25 -0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.24 2ddm h TRP 72 Cb -0.10 0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 28.03 2ddm h TRP 72 CO -0.03 0.29 -0.09 0.35 -3.56 0.00 0.00 178.44 175.40 2ddm h PHE 73 N -0.34 -0.23 -0.67 0.49 3.57 0.11 0.14 116.94 120.01 2ddm h PHE 73 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2ddm h PHE 73 Cb 0.32 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2ddm h PHE 73 CO 0.03 -0.15 0.42 1.03 -2.23 0.00 0.00 178.31 177.42 2ddm h SER 74 N -0.09 0.78 -0.52 0.41 0.87 0.25 -2.50 113.55 112.75 2ddm h SER 74 Ca 0.09 -0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.53 2ddm h SER 74 Cb 0.23 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2ddm h SER 74 CO -0.21 0.59 -0.04 1.23 -0.53 0.00 0.00 176.83 177.86 2ddm h GLY 75 N 0.93 1.02 0.94 5.77 0.00 0.34 -2.06 103.07 110.02 2ddm h GLY 75 Ca 0.24 -0.79 0.02 0.00 0.00 0.00 0.00 47.33 46.80 2ddm h GLY 75 CO -0.05 0.72 0.37 -0.97 0.00 0.00 0.00 176.54 176.61 2ddm h TYR 76 N 0.82 0.70 -0.04 5.60 0.99 -0.36 0.94 116.97 125.62 2ddm h TYR 76 Ca 0.14 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.88 2ddm h TYR 76 Cb 0.58 -0.23 -0.00 0.00 1.00 0.00 0.00 36.73 38.08 2ddm h TYR 76 CO 0.04 0.42 -0.00 -0.07 -0.00 0.00 0.00 178.16 178.55 2ddm h LEU 77 N 0.75 0.07 -1.37 3.88 3.38 -1.45 -3.05 115.31 117.52 2ddm h LEU 77 Ca 0.22 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.88 2ddm h LEU 77 Cb -0.04 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2ddm h LEU 77 CO -0.07 0.38 0.43 -0.09 0.09 0.00 0.00 178.44 179.18 2ddm h ARG 78 N -0.24 0.83 -0.50 1.13 2.43 -1.15 -2.20 114.38 114.67 2ddm h ARG 78 Ca 0.01 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 2ddm h ARG 78 Cb 0.35 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 2ddm h ARG 78 CO 0.00 0.55 0.25 0.00 -1.51 0.00 0.00 179.97 179.26 2ddm h ALA 79 N 1.60 1.49 0.00 2.80 0.00 -0.74 -0.64 119.26 123.77 2ddm h ALA 79 Ca 0.24 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2ddm h ALA 79 Cb -0.05 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 2ddm h ALA 79 CO -0.06 0.41 -0.08 -0.07 0.00 0.00 0.00 179.25 179.45 2ddm h LEU 80 N 0.70 0.00 0.00 0.00 3.38 -1.29 0.16 115.31 118.26 2ddm h LEU 80 Ca 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2ddm h LEU 80 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2ddm h LEU 80 CO -0.02 0.08 -0.15 1.56 0.09 0.00 0.00 178.44 180.00 2ddm h GLN 81 N 0.00 0.00 -0.06 1.13 4.20 -1.29 -2.03 115.11 117.06 2ddm h GLN 81 Ca -0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 2ddm h GLN 81 Cb 0.16 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2ddm h GLN 81 CO 0.01 0.69 0.07 0.93 -0.67 0.00 0.00 178.83 179.86 2ddm h GLU 82 N -1.00 0.00 -0.01 1.46 5.08 -0.87 0.31 114.58 119.55 2ddm h GLU 82 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2ddm h GLU 82 Cb 0.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2ddm h GLU 82 CO -0.02 0.00 -0.26 -2.13 -1.00 0.00 0.00 179.01 175.60 2ddm n ARG 83 N -3.81 0.65 -3.67 2.33 3.00 0.54 -4.95 116.66 110.75 2ddm n ARG 83 Ca -0.01 -0.34 -0.24 0.00 -0.00 0.00 0.00 57.85 57.26 2ddm n ARG 83 Cb 0.17 -1.49 0.06 0.00 0.00 0.00 0.00 32.46 31.20 2ddm n ARG 83 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2ddm n ASP 84 N -0.88 -4.18 -1.66 6.15 2.03 0.11 -4.74 116.55 113.38 2ddm n ASP 84 Ca 0.11 -0.67 0.08 0.00 0.52 0.00 0.00 54.79 54.84 2ddm n ASP 84 Cb 0.33 -4.58 0.37 0.00 -0.72 0.00 0.00 41.12 36.52 2ddm n ASP 84 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ddm n ALA 85 N -4.62 3.46 -1.04 -1.67 0.00 -0.77 -4.43 120.51 111.44 2ddm n ALA 85 Ca -0.10 -1.82 0.09 0.00 0.00 0.00 0.00 53.44 51.60 2ddm n ALA 85 Cb 0.59 -1.03 0.22 0.00 0.00 0.00 0.00 19.45 19.24 2ddm n ALA 85 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ddm n LEU 86 N 0.71 3.38 0.26 0.00 4.77 -1.26 -3.85 117.00 121.02 2ddm n LEU 86 Ca 0.26 -3.07 0.10 0.00 -0.03 0.00 0.00 56.01 53.26 2ddm n LEU 86 Cb 1.04 -0.51 0.69 0.00 -2.33 0.00 0.00 43.42 42.31 2ddm n LEU 86 CO 0.27 0.71 1.04 0.03 -1.33 0.00 0.00 177.39 178.11 2ddm h ARG 87 N 1.18 0.00 -0.26 3.23 2.47 -1.90 -2.54 114.38 116.56 2ddm h ARG 87 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2ddm h ARG 87 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.62 2ddm h ARG 87 CO 0.15 0.05 0.00 1.04 0.56 0.00 0.00 179.97 181.77 2ddm n GLN 88 N -4.23 2.04 -1.68 0.04 1.13 -1.26 -5.02 117.38 108.40 2ddm n GLN 88 Ca -0.03 -1.91 -0.45 0.00 -1.94 0.00 0.00 57.00 52.67 2ddm n GLN 88 Cb 0.13 -1.37 -0.04 0.00 0.11 0.00 0.00 30.24 29.07 2ddm n GLN 88 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2ddm n LEU 89 N 1.03 3.39 0.00 1.08 7.94 -0.96 -4.29 117.00 125.19 2ddm n LEU 89 Ca 0.14 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 56.08 2ddm n LEU 89 Cb 0.48 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 42.98 2ddm n LEU 89 CO 0.12 -0.13 -0.14 0.54 -1.11 0.00 0.00 177.39 176.66 2ddm n ARG 90 N 4.40 3.36 -3.49 1.96 1.74 -0.39 -4.90 116.66 119.35 2ddm n ARG 90 Ca 0.18 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 57.10 2ddm n ARG 90 Cb 0.31 -0.53 -0.05 0.00 -1.02 0.00 0.00 32.46 31.17 2ddm n ARG 90 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ddm s ALA 91 N -0.88 -1.72 -0.07 7.54 0.00 -0.76 -1.96 121.76 123.91 2ddm s ALA 91 Ca 0.00 1.05 -0.01 0.00 0.00 0.00 0.00 51.96 53.01 2ddm s ALA 91 Cb 0.00 0.28 0.03 0.00 0.00 0.00 0.00 23.12 23.43 2ddm s ALA 91 CO 0.00 -0.50 -0.02 0.08 0.00 0.00 0.00 175.76 175.32 2ddm s VAL 92 N -2.03 0.53 -0.03 0.00 1.01 -0.63 -2.11 120.40 117.13 2ddm s VAL 92 Ca -0.07 -0.00 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2ddm s VAL 92 Cb -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 2ddm s VAL 92 CO 0.02 0.27 -0.05 0.42 0.00 0.00 0.00 175.10 175.77 2ddm s THR 93 N 1.71 3.85 -0.03 3.92 -4.23 -0.65 -1.09 115.64 119.11 2ddm s THR 93 Ca 0.02 -0.58 0.07 0.00 -1.18 0.00 0.00 61.69 60.02 2ddm s THR 93 Cb -0.13 -2.64 -0.02 0.00 1.34 0.00 0.00 72.50 71.06 2ddm s THR 93 CO -0.05 0.49 -0.25 0.42 -0.54 0.00 0.00 174.62 174.69 2ddm s THR 94 N -0.94 1.96 0.00 3.99 -4.23 -0.17 -0.64 115.64 115.60 2ddm s THR 94 Ca 0.16 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 2ddm s THR 94 Cb -0.11 -1.63 0.00 0.00 1.34 0.00 0.00 72.50 72.10 2ddm s THR 94 CO 0.05 0.55 0.00 0.61 -0.54 0.00 0.00 174.62 175.29 2ddm n GLY 95 N 2.61 4.78 3.68 3.99 0.00 0.10 -0.40 105.19 119.95 2ddm n GLY 95 Ca -0.16 -0.91 -0.46 0.00 0.00 0.00 0.00 46.02 44.49 2ddm n GLY 95 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2ddm n TYR 96 N 0.00 2.40 -4.15 1.61 9.36 -1.26 -4.65 117.16 120.47 2ddm n TYR 96 Ca 0.00 -0.08 -0.31 0.00 3.32 0.00 0.00 57.90 60.83 2ddm n TYR 96 Cb 0.00 -2.69 -0.08 0.00 -0.63 0.00 0.00 39.34 35.94 2ddm n TYR 96 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 2ddm s MET 97 N 3.70 2.72 -0.13 2.98 -1.94 -1.26 -3.19 119.30 122.18 2ddm s MET 97 Ca 0.89 -0.72 -0.26 0.00 -1.71 0.00 0.00 55.69 53.89 2ddm s MET 97 Cb -0.61 -2.64 -0.26 0.00 2.01 0.00 0.00 34.83 33.33 2ddm s MET 97 CO 0.46 0.57 0.72 0.78 -0.01 0.00 0.00 175.02 177.55 2ddm h GLY 98 N 3.66 0.09 -3.01 -0.03 0.00 -1.94 -3.45 103.07 98.39 2ddm h GLY 98 Ca -0.48 -0.22 -0.16 0.00 0.00 0.00 0.00 47.33 46.47 2ddm h GLY 98 CO 0.61 0.19 -0.65 -0.51 0.00 0.00 0.00 176.54 176.18 2ddm s THR 99 N -2.29 0.14 0.30 4.70 -4.23 -1.26 -4.62 115.64 108.38 2ddm s THR 99 Ca -0.19 -1.87 -0.01 0.00 -1.18 0.00 0.00 61.69 58.45 2ddm s THR 99 Cb -0.01 -1.86 0.19 0.00 1.34 0.00 0.00 72.50 72.17 2ddm s THR 99 CO 0.71 -0.65 1.88 0.00 -0.54 0.00 0.00 174.62 176.03 2ddm h ALA 100 N 2.96 1.31 -0.40 3.99 0.00 -1.93 -1.92 119.26 123.27 2ddm h ALA 100 Ca -0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2ddm h ALA 100 Cb 1.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2ddm h ALA 100 CO 0.61 0.52 0.22 0.66 0.00 0.00 0.00 179.25 181.26 2ddm h SER 101 N 0.86 0.48 -0.48 0.00 4.64 -1.95 -0.88 113.55 116.22 2ddm h SER 101 Ca 0.21 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.39 2ddm h SER 101 Cb 0.15 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 2ddm h SER 101 CO -0.02 0.38 -0.14 1.56 -0.87 0.00 0.00 176.83 177.74 2ddm h GLN 102 N 0.55 0.94 -0.61 4.77 4.20 -1.76 -1.68 115.11 121.51 2ddm h GLN 102 Ca 0.14 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 2ddm h GLN 102 Cb 0.01 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 2ddm h GLN 102 CO -0.02 1.04 0.33 0.82 -0.67 0.00 0.00 178.83 180.32 2ddm h ILE 103 N 0.79 1.20 -0.45 2.54 2.04 -0.92 0.38 117.51 123.09 2ddm h ILE 103 Ca 0.12 -0.51 -0.04 0.00 1.00 0.00 0.00 64.86 65.43 2ddm h ILE 103 Cb 0.70 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2ddm h ILE 103 CO 0.05 0.22 0.13 0.50 0.00 0.00 0.00 178.15 179.05 2ddm h LYS 104 N 0.83 0.71 -0.57 2.37 3.64 -1.11 0.20 116.57 122.64 2ddm h LYS 104 Ca 0.22 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2ddm h LYS 104 Cb 0.05 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 2ddm h LYS 104 CO -0.03 0.70 0.24 0.82 -2.27 0.00 0.00 179.45 178.90 2ddm h ILE 105 N 0.60 1.22 -0.40 2.00 2.04 -0.96 -1.05 117.51 120.95 2ddm h ILE 105 Ca 0.14 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.31 2ddm h ILE 105 Cb 0.29 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2ddm h ILE 105 CO -0.00 0.26 0.19 0.25 0.00 0.00 0.00 178.15 178.85 2ddm h LEU 106 N 0.78 0.53 -0.42 1.44 5.85 0.04 -0.97 115.31 122.57 2ddm h LEU 106 Ca 0.19 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2ddm h LEU 106 Cb 0.19 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 2ddm h LEU 106 CO -0.02 0.52 0.21 0.00 -0.34 0.00 0.00 178.44 178.81 2ddm h ALA 107 N 1.04 0.52 -0.57 1.25 0.00 -0.34 0.65 119.26 121.80 2ddm h ALA 107 Ca 0.14 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2ddm h ALA 107 Cb 0.13 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2ddm h ALA 107 CO -0.02 -0.15 0.38 0.93 0.00 0.00 0.00 179.25 180.39 2ddm h GLU 108 N 0.42 0.75 -0.50 0.00 5.08 -0.92 0.17 114.58 119.58 2ddm h GLU 108 Ca 0.18 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2ddm h GLU 108 Cb 0.09 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 2ddm h GLU 108 CO -0.13 0.49 0.32 2.35 -1.00 0.00 0.00 179.01 181.04 2ddm h TRP 109 N 0.77 0.64 -0.68 4.33 7.01 -0.63 -1.75 115.95 125.64 2ddm h TRP 109 Ca 0.21 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.17 2ddm h TRP 109 Cb -0.08 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 26.74 2ddm h TRP 109 CO -0.04 0.42 0.22 -0.07 -2.79 0.00 0.00 178.44 176.18 2ddm h LEU 110 N 0.67 0.99 -1.21 0.65 3.38 -0.28 -1.24 115.31 118.26 2ddm h LEU 110 Ca 0.18 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2ddm h LEU 110 Cb -0.05 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 2ddm h LEU 110 CO -0.04 0.93 0.31 0.74 0.09 0.00 0.00 178.44 180.48 2ddm h THR 111 N 0.99 1.20 -0.49 0.22 2.02 -0.37 -2.13 112.91 114.34 2ddm h THR 111 Ca 0.22 -0.53 -0.12 0.00 0.77 0.00 0.00 66.41 66.75 2ddm h THR 111 Cb 0.29 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 2ddm h THR 111 CO -0.01 0.23 -0.14 0.00 0.37 0.00 0.00 175.52 175.96 2ddm h ALA 112 N 1.48 0.68 -0.09 6.16 0.00 -0.78 -3.28 119.26 123.44 2ddm h ALA 112 Ca 0.22 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ddm h ALA 112 Cb 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2ddm h ALA 112 CO -0.03 0.61 0.04 -0.07 0.00 0.00 0.00 179.25 179.81 2ddm h LEU 113 N 0.82 0.11 -1.96 0.00 3.38 -0.61 -3.07 115.31 113.99 2ddm h LEU 113 Ca 0.12 -0.11 0.42 0.00 0.09 0.00 0.00 57.88 58.41 2ddm h LEU 113 Cb 0.71 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 2ddm h LEU 113 CO 0.05 0.18 1.08 0.03 0.09 0.00 0.00 178.44 179.87 2ddm h ARG 114 N 0.03 0.00 0.00 1.13 3.08 -1.50 0.52 114.38 117.64 2ddm h ARG 114 Ca 0.03 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2ddm h ARG 114 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2ddm h ARG 114 CO -0.00 0.00 -0.18 0.87 -1.07 0.00 0.00 179.97 179.59 2ddm h LYS 115 N 0.00 0.00 0.00 0.04 1.57 -1.68 -2.76 116.57 113.74 2ddm h LYS 115 Ca 0.69 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.47 2ddm h LYS 115 Cb 2.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 35.15 2ddm h LYS 115 CO -0.01 0.18 -0.85 -0.25 -0.57 0.00 0.00 179.45 177.95 2ddm n ASP 116 N -3.59 1.65 -3.31 0.86 10.43 0.16 -4.73 116.55 118.02 2ddm n ASP 116 Ca -0.01 -0.37 -0.26 0.00 2.57 0.00 0.00 54.79 56.72 2ddm n ASP 116 Cb 0.32 1.18 -0.07 0.00 1.84 0.00 0.00 41.12 44.38 2ddm n ASP 116 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 2ddm n HIS 117 N -1.47 1.95 0.03 1.24 8.25 0.14 -4.95 115.22 120.41 2ddm n HIS 117 Ca 0.00 -3.90 0.21 0.00 -0.26 0.00 0.00 57.72 53.77 2ddm n HIS 117 Cb 0.17 -0.47 0.73 0.00 1.12 0.00 0.00 29.99 31.54 2ddm n HIS 117 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2ddm h PRO 118 N 4.07 0.00 -0.68 -0.41 0.13 -1.76 -0.43 132.00 132.92 2ddm h PRO 118 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2ddm h PRO 118 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2ddm h PRO 118 CO 0.68 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.20 2ddm n ASP 119 N -4.00 3.76 -4.68 1.44 8.00 -1.26 -4.98 116.55 114.83 2ddm n ASP 119 Ca 0.09 -2.06 -0.45 0.00 0.71 0.00 0.00 54.79 53.08 2ddm n ASP 119 Cb 0.65 -0.47 -0.04 0.00 -0.02 0.00 0.00 41.12 41.24 2ddm n ASP 119 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2ddm n LEU 120 N 1.42 3.55 -4.46 0.64 7.94 -0.17 -4.93 117.00 120.99 2ddm n LEU 120 Ca 0.23 1.01 -0.43 0.00 -1.11 0.00 0.00 56.01 55.71 2ddm n LEU 120 Cb 0.61 -1.45 -0.07 0.00 0.53 0.00 0.00 43.42 43.04 2ddm n LEU 120 CO 0.17 -0.05 0.23 -0.22 -1.11 0.00 0.00 177.39 176.40 2ddm s LEU 121 N 2.52 4.96 -0.33 -1.96 2.96 -0.83 -4.99 118.68 121.01 2ddm s LEU 121 Ca 0.84 -0.82 -0.15 0.00 -0.22 0.00 0.00 54.13 53.78 2ddm s LEU 121 Cb -0.61 -2.43 -0.02 0.00 0.50 0.00 0.00 46.19 43.63 2ddm s LEU 121 CO 0.42 -0.75 0.37 -0.63 -1.32 0.00 0.00 176.35 174.44 2ddm s ILE 122 N 2.37 5.16 -0.18 6.68 1.01 -1.26 -1.61 121.20 133.37 2ddm s ILE 122 Ca 0.14 0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.97 2ddm s ILE 122 Cb -0.18 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.49 2ddm s ILE 122 CO 0.13 -0.04 -0.15 -0.32 0.00 0.00 0.00 174.94 174.56 2ddm s MET 123 N 2.05 3.15 -0.08 2.79 1.75 -0.25 0.11 119.30 128.83 2ddm s MET 123 Ca 0.13 -0.76 0.05 0.00 -1.25 0.00 0.00 55.69 53.86 2ddm s MET 123 Cb -0.16 -2.69 -0.01 0.00 2.84 0.00 0.00 34.83 34.81 2ddm s MET 123 CO 0.11 -0.13 -0.22 0.14 -0.65 0.00 0.00 175.02 174.27 2ddm s VAL 124 N 1.17 2.28 -0.37 10.11 -7.23 -0.68 -1.00 120.40 124.67 2ddm s VAL 124 Ca 0.02 -0.97 -0.13 0.00 -1.81 0.00 0.00 61.98 59.09 2ddm s VAL 124 Cb -0.14 -1.86 0.01 0.00 0.56 0.00 0.00 36.38 34.95 2ddm s VAL 124 CO -0.06 0.56 0.24 -0.62 -0.31 0.00 0.00 175.10 174.91 2ddm s ASP 125 N -0.02 5.91 -1.43 4.85 3.68 0.46 -2.61 116.67 127.51 2ddm s ASP 125 Ca -0.07 -0.78 -0.11 0.00 2.13 0.00 0.00 52.55 53.72 2ddm s ASP 125 Cb -0.15 -2.09 -0.05 0.00 -1.45 0.00 0.00 42.92 39.17 2ddm s ASP 125 CO 0.05 -0.35 2.58 -2.65 0.13 0.00 0.00 175.17 174.93 2ddm n PRO 126 N 5.08 3.11 -1.83 4.34 -0.02 -1.26 -4.36 135.00 140.05 2ddm n PRO 126 Ca -0.12 -2.17 -0.42 0.00 -2.02 0.00 0.00 63.50 58.76 2ddm n PRO 126 Cb 0.48 -2.89 -0.03 0.00 -0.02 0.00 0.00 33.50 31.04 2ddm n PRO 126 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2ddm s VAL 127 N 2.80 3.27 0.00 -1.45 1.01 -1.26 -4.66 120.40 120.12 2ddm s VAL 127 Ca 0.59 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.83 2ddm s VAL 127 Cb 0.16 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2ddm s VAL 127 CO -0.05 -0.26 0.00 -0.38 0.00 0.00 0.00 175.10 174.40 2ddm n ILE 128 N 7.57 0.00 -0.08 2.22 5.41 -1.26 -4.80 119.36 128.42 2ddm n ILE 128 Ca 0.26 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.01 2ddm n ILE 128 Cb 0.47 -0.62 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 2ddm n ILE 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2ddm n GLY 129 N 2.34 -0.59 0.94 7.39 0.00 -1.26 -1.14 105.19 112.87 2ddm n GLY 129 Ca 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 46.02 45.37 2ddm n GLY 129 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ddm n ASP 130 N 0.00 -0.53 -4.40 1.61 2.03 -0.95 -4.54 116.55 109.77 2ddm n ASP 130 Ca 0.00 -1.43 -0.44 0.00 0.52 0.00 0.00 54.79 53.44 2ddm n ASP 130 Cb 0.00 0.90 -0.08 0.00 -0.72 0.00 0.00 41.12 41.22 2ddm n ASP 130 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2ddm s ILE 131 N -2.71 5.21 0.00 5.18 2.07 -1.26 -2.42 121.20 127.27 2ddm s ILE 131 Ca 0.05 -0.96 0.00 0.00 -1.41 0.00 0.00 60.65 58.33 2ddm s ILE 131 Cb -0.01 -4.12 0.00 0.00 0.13 0.00 0.00 42.46 38.46 2ddm s ILE 131 CO 0.04 -0.56 0.00 -0.90 -1.91 0.00 0.00 174.94 171.60 2ddm n ASP 132 N 5.28 0.00 0.00 4.50 3.85 -1.26 -4.88 116.55 124.04 2ddm n ASP 132 Ca -0.12 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 53.96 2ddm n ASP 132 Cb 0.44 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.21 2ddm n ASP 132 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2ddm n SER 133 N -0.21 0.00 0.00 -1.12 3.41 -1.26 -5.14 113.62 109.30 2ddm n SER 133 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2ddm n SER 133 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2ddm n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ddm n GLY 134 N 0.00 0.80 3.60 5.00 0.00 -1.02 -4.88 105.19 108.69 2ddm n GLY 134 Ca 0.00 -1.06 -0.43 0.00 0.00 0.00 0.00 46.02 44.54 2ddm n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ddm s ILE 135 N 0.00 3.71 -0.42 -0.61 1.01 -1.26 -2.24 121.20 121.39 2ddm s ILE 135 Ca 0.00 0.72 0.15 0.00 0.00 0.00 0.00 60.65 61.52 2ddm s ILE 135 Cb 0.00 -3.97 0.77 0.00 0.01 0.00 0.00 42.46 39.28 2ddm s ILE 135 CO 0.00 -0.62 1.70 0.00 0.00 0.00 0.00 174.94 176.01 2ddm n TYR 136 N 9.51 1.85 -4.68 3.97 0.18 -0.29 -4.94 117.16 122.75 2ddm n TYR 136 Ca 0.19 -0.72 -0.31 0.00 1.88 0.00 0.00 57.90 58.94 2ddm n TYR 136 Cb 0.47 -0.44 -0.07 0.00 -0.38 0.00 0.00 39.34 38.93 2ddm n TYR 136 CO 0.00 0.00 0.00 1.33 -2.08 0.00 0.00 176.86 176.11 2ddm n VAL 137 N 0.61 0.00 -1.63 -3.48 0.24 -1.21 -5.01 118.33 107.85 2ddm n VAL 137 Ca 0.27 -2.44 -0.51 0.00 -2.04 0.00 0.00 64.34 59.61 2ddm n VAL 137 Cb 1.11 0.62 -0.06 0.00 -1.47 0.00 0.00 33.84 34.04 2ddm n VAL 137 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 2ddm n LYS 138 N -1.17 1.41 -0.13 7.34 3.00 -1.26 -4.83 118.16 122.53 2ddm n LYS 138 Ca -0.16 0.51 0.27 0.00 -0.00 0.00 0.00 58.31 58.93 2ddm n LYS 138 Cb 0.65 -2.20 0.72 0.00 0.00 0.00 0.00 35.03 34.20 2ddm n LYS 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 2ddm h PRO 139 N 5.38 0.00 -0.01 1.64 0.11 -1.96 -1.65 132.00 135.51 2ddm h PRO 139 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2ddm h PRO 139 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2ddm h PRO 139 CO 0.83 0.00 -0.13 -0.40 -0.21 0.00 0.00 178.00 178.09 2ddm n ASP 140 N -4.18 0.73 -0.01 -2.05 5.68 -1.26 -4.32 116.55 111.14 2ddm n ASP 140 Ca 0.16 -0.80 -0.11 0.00 -0.50 0.00 0.00 54.79 53.54 2ddm n ASP 140 Cb 0.90 -0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 40.83 2ddm n ASP 140 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2ddm h LEU 141 N 0.94 0.13 -0.46 -2.12 3.38 -1.65 -3.06 115.31 112.46 2ddm h LEU 141 Ca 0.00 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2ddm h LEU 141 Cb 0.40 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.03 2ddm h LEU 141 CO 0.00 0.14 -0.55 -0.65 0.09 0.00 0.00 178.44 177.47 2ddm h PRO 142 N 0.10 -0.35 -0.94 1.13 0.11 -1.80 0.15 132.00 130.40 2ddm h PRO 142 Ca 0.04 0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.24 2ddm h PRO 142 Cb 0.04 0.08 -0.07 0.00 0.11 0.00 0.00 31.00 31.16 2ddm h PRO 142 CO -0.01 -0.23 0.60 1.49 -0.21 0.00 0.00 178.00 179.64 2ddm h GLU 143 N -0.36 1.05 -0.91 1.05 4.57 -1.86 -0.21 114.58 117.91 2ddm h GLU 143 Ca 0.09 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2ddm h GLU 143 Cb 0.58 -0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 28.89 2ddm h GLU 143 CO -0.63 0.69 0.57 0.00 -1.18 0.00 0.00 179.01 178.47 2ddm h ALA 144 N 1.44 1.30 0.08 2.92 0.00 -1.04 0.20 119.26 124.16 2ddm h ALA 144 Ca 0.41 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 2ddm h ALA 144 Cb 0.19 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2ddm h ALA 144 CO -0.18 0.62 -0.04 1.88 0.00 0.00 0.00 179.25 181.53 2ddm h TYR 145 N 1.24 -0.09 -0.81 0.00 0.05 0.70 -1.06 116.97 116.99 2ddm h TYR 145 Ca 0.33 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.11 2ddm h TYR 145 Cb -0.10 0.03 -0.04 0.00 1.01 0.00 0.00 36.73 37.64 2ddm h TYR 145 CO 0.00 0.21 0.52 0.00 -1.05 0.00 0.00 178.16 177.84 2ddm h ARG 146 N -0.40 1.08 0.01 4.88 3.08 -0.75 0.32 114.38 122.60 2ddm h ARG 146 Ca -0.01 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 2ddm h ARG 146 Cb 0.34 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2ddm h ARG 146 CO 0.02 0.73 -0.50 1.96 -1.07 0.00 0.00 179.97 181.11 2ddm h GLN 147 N 1.11 0.02 0.00 0.04 1.08 -0.59 -3.42 115.11 113.35 2ddm h GLN 147 Ca 0.30 -0.03 -0.41 0.00 -1.45 0.00 0.00 58.65 57.05 2ddm h GLN 147 Cb -0.09 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.28 2ddm h GLN 147 CO -0.06 1.02 -2.39 0.66 -0.95 0.00 0.00 178.83 177.11 2ddm n TYR 148 N -4.51 0.00 -0.07 2.96 4.02 -0.41 -4.71 117.16 114.44 2ddm n TYR 148 Ca -0.18 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.58 2ddm n TYR 148 Cb 0.57 -0.90 -0.12 0.00 -0.02 0.00 0.00 39.34 38.87 2ddm n TYR 148 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2ddm h LEU 149 N -0.76 -0.00 -0.69 7.72 5.85 -1.43 -3.38 115.31 122.62 2ddm h LEU 149 Ca -0.62 -0.93 0.14 0.00 0.84 0.00 0.00 57.88 57.31 2ddm h LEU 149 Cb 1.59 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.49 2ddm h LEU 149 CO -0.34 0.95 -0.17 0.25 -0.34 0.00 0.00 178.44 178.79 2ddm h LEU 150 N -0.98 -0.65 -2.00 2.25 6.46 -0.63 0.12 115.31 119.88 2ddm h LEU 150 Ca -0.00 0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 2ddm h LEU 150 Cb 0.93 0.43 0.00 0.00 -0.73 0.00 0.00 40.66 41.29 2ddm h LEU 150 CO 0.00 -0.23 0.31 -0.65 -0.62 0.00 0.00 178.44 177.25 2ddm h PRO 151 N -0.00 0.00 0.00 5.25 0.11 -1.79 -1.86 132.00 133.70 2ddm h PRO 151 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 2ddm h PRO 151 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 2ddm h PRO 151 CO -0.71 0.00 -1.85 1.28 -0.21 0.00 0.00 178.00 176.51 2ddm n LEU 152 N -2.86 0.13 -4.77 2.35 4.77 0.41 -4.84 117.00 112.20 2ddm n LEU 152 Ca -0.02 0.04 -0.39 0.00 -0.03 0.00 0.00 56.01 55.61 2ddm n LEU 152 Cb 0.36 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 2ddm n LEU 152 CO 0.13 -0.02 0.92 0.00 -1.33 0.00 0.00 177.39 177.09 2ddm s ALA 153 N -3.49 3.21 -0.11 -1.18 0.00 -0.70 -4.72 121.76 114.77 2ddm s ALA 153 Ca -0.07 1.15 0.08 0.00 0.00 0.00 0.00 51.96 53.12 2ddm s ALA 153 Cb 0.13 -3.45 -0.24 0.00 0.00 0.00 0.00 23.12 19.56 2ddm s ALA 153 CO 0.89 -0.74 0.42 0.94 0.00 0.00 0.00 175.76 177.27 2ddm n GLN 154 N 0.08 0.68 -3.84 0.00 7.27 0.12 -3.29 117.38 118.39 2ddm n GLN 154 Ca 0.04 0.23 -0.12 0.00 0.07 0.00 0.00 57.00 57.22 2ddm n GLN 154 Cb 0.45 -1.71 -0.09 0.00 2.41 0.00 0.00 30.24 31.30 2ddm n GLN 154 CO 0.00 0.00 0.00 0.20 0.07 0.00 0.00 177.06 177.33 2ddm s GLY 155 N -5.41 0.00 0.10 1.69 0.00 -1.16 0.26 107.32 102.81 2ddm s GLY 155 Ca -0.12 -0.04 0.03 0.00 0.00 0.00 0.00 44.72 44.58 2ddm s GLY 155 CO 0.79 -0.20 -0.08 -0.26 0.00 0.00 0.00 173.10 173.35 2ddm s ILE 156 N -1.47 0.86 -0.47 0.90 -4.36 -1.05 -1.69 121.20 113.91 2ddm s ILE 156 Ca -0.14 -1.82 0.08 0.00 -0.26 0.00 0.00 60.65 58.51 2ddm s ILE 156 Cb -0.07 -1.55 0.32 0.00 1.25 0.00 0.00 42.46 42.41 2ddm s ILE 156 CO 0.02 -0.72 0.77 0.35 0.24 0.00 0.00 174.94 175.59 2ddm n THR 157 N 0.20 1.09 -2.10 8.37 -2.24 -1.07 -1.30 114.28 117.23 2ddm n THR 157 Ca -0.14 -4.89 -0.31 0.00 -2.27 0.00 0.00 64.05 56.44 2ddm n THR 157 Cb 0.59 -1.14 -0.00 0.00 -2.10 0.00 0.00 70.33 67.68 2ddm n THR 157 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2ddm s PRO 158 N -2.56 3.70 0.53 -0.78 0.04 -1.16 -4.57 135.00 130.21 2ddm s PRO 158 Ca 0.42 0.77 0.02 0.00 0.04 0.00 0.00 61.00 62.25 2ddm s PRO 158 Cb 0.27 -2.12 0.10 0.00 0.04 0.00 0.00 34.50 32.79 2ddm s PRO 158 CO -0.09 -0.44 0.72 0.27 0.04 0.00 0.00 177.00 177.50 2ddm n ASN 159 N -2.33 1.23 0.07 6.66 0.23 -1.26 -1.83 115.26 118.03 2ddm n ASN 159 Ca 0.06 -1.98 -0.11 0.00 -0.53 0.00 0.00 54.58 52.02 2ddm n ASN 159 Cb 0.54 -0.45 -0.05 0.00 -2.08 0.00 0.00 39.78 37.75 2ddm n ASN 159 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 2ddm h ILE 160 N -0.36 0.50 -0.75 1.53 1.08 -1.90 -1.13 117.51 116.49 2ddm h ILE 160 Ca -0.24 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.29 2ddm h ILE 160 Cb 0.95 0.50 -0.06 0.00 -3.07 0.00 0.00 36.82 35.14 2ddm h ILE 160 CO 0.28 0.00 0.44 0.15 -0.69 0.00 0.00 178.15 178.33 2ddm h PHE 161 N -0.36 0.81 -0.28 1.37 3.04 -1.91 -1.50 116.94 118.11 2ddm h PHE 161 Ca 0.05 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.95 2ddm h PHE 161 Cb 0.42 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.66 2ddm h PHE 161 CO -0.25 0.40 -0.16 0.93 -2.02 0.00 0.00 178.31 177.21 2ddm h GLU 162 N 0.80 0.49 -0.11 1.11 5.08 -1.73 -1.19 114.58 119.04 2ddm h GLU 162 Ca 0.33 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.42 2ddm h GLU 162 Cb 0.18 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2ddm h GLU 162 CO -0.18 0.64 -0.45 1.25 -1.00 0.00 0.00 179.01 179.27 2ddm h LEU 163 N 0.45 0.27 -0.41 1.33 5.85 -0.41 -1.04 115.31 121.35 2ddm h LEU 163 Ca 0.08 -0.12 -0.16 0.00 0.84 0.00 0.00 57.88 58.52 2ddm h LEU 163 Cb 0.54 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2ddm h LEU 163 CO 0.03 0.68 -0.37 -0.33 -0.34 0.00 0.00 178.44 178.12 2ddm h GLU 164 N 0.21 0.94 -0.26 1.25 5.08 -0.70 -0.57 114.58 120.53 2ddm h GLU 164 Ca 0.01 -0.48 -0.15 0.00 -1.00 0.00 0.00 59.36 57.74 2ddm h GLU 164 Cb 0.88 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2ddm h GLU 164 CO 0.07 1.14 -0.44 0.82 -1.00 0.00 0.00 179.01 179.61 2ddm h ILE 165 N 0.77 1.30 -0.02 3.13 1.08 -1.04 0.74 117.51 123.47 2ddm h ILE 165 Ca 0.07 -1.62 -0.19 0.00 -0.39 0.00 0.00 64.86 62.73 2ddm h ILE 165 Cb 0.96 1.57 -0.01 0.00 -3.07 0.00 0.00 36.82 36.27 2ddm h ILE 165 CO 0.09 0.52 -0.80 -0.07 -0.69 0.00 0.00 178.15 177.19 2ddm h LEU 166 N 0.52 0.29 0.00 1.44 3.38 -1.10 -3.34 115.31 116.50 2ddm h LEU 166 Ca 0.04 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2ddm h LEU 166 Cb 0.97 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.63 2ddm h LEU 166 CO 0.09 0.98 -1.67 0.35 0.09 0.00 0.00 178.44 178.28 2ddm n THR 167 N -3.73 0.00 -2.00 0.22 -2.24 -0.23 -4.99 114.28 101.32 2ddm n THR 167 Ca -0.04 -0.36 -0.11 0.00 -2.27 0.00 0.00 64.05 61.28 2ddm n THR 167 Cb 0.76 0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 2ddm n THR 167 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ddm n GLY 168 N 1.47 0.22 3.16 3.38 0.00 0.26 -5.01 105.19 108.67 2ddm n GLY 168 Ca -0.02 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 2ddm n GLY 168 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ddm s LYS 169 N -4.15 1.22 0.10 1.61 1.02 -1.17 -5.05 119.74 113.33 2ddm s LYS 169 Ca 0.00 -0.67 -0.31 0.00 0.02 0.00 0.00 55.97 55.01 2ddm s LYS 169 Cb 0.00 -1.22 -0.09 0.00 -0.52 0.00 0.00 37.83 36.00 2ddm s LYS 169 CO 0.00 0.32 1.56 1.21 -0.92 0.00 0.00 175.35 177.52 2ddm s ASN 170 N -0.68 6.66 -0.15 2.83 3.84 -1.26 -4.29 114.94 121.88 2ddm s ASN 170 Ca 0.05 2.47 0.14 0.00 0.21 0.00 0.00 52.86 55.73 2ddm s ASN 170 Cb -0.07 -2.58 0.38 0.00 -0.55 0.00 0.00 41.25 38.43 2ddm s ASN 170 CO 0.00 -0.81 1.19 0.00 -2.79 0.00 0.00 177.10 174.69 2ddm h ARG 172 N 0.76 0.94 -6.27 0.00 -0.00 -1.94 -3.38 114.38 104.50 2ddm h ARG 172 Ca -0.03 -0.29 -0.57 0.00 -0.50 0.00 0.00 59.98 58.59 2ddm h ARG 172 Cb 1.15 -0.09 -0.04 0.00 0.00 0.00 0.00 29.97 30.98 2ddm h ARG 172 CO 0.01 0.94 -0.06 -0.51 0.00 0.00 0.00 179.97 180.35 2ddm s ASP 173 N -6.61 6.95 0.16 7.04 -0.00 -1.26 -4.95 116.67 117.99 2ddm s ASP 173 Ca -0.11 1.17 -0.17 0.00 -0.00 0.00 0.00 52.55 53.44 2ddm s ASP 173 Cb 0.14 -2.32 0.08 0.00 -0.00 0.00 0.00 42.92 40.82 2ddm s ASP 173 CO 0.84 0.20 1.67 0.25 -0.00 0.00 0.00 175.17 178.13 2ddm h LEU 174 N 4.10 -0.35 -1.81 1.23 6.46 -1.99 0.14 115.31 123.09 2ddm h LEU 174 Ca -0.49 0.11 0.06 0.00 -0.12 0.00 0.00 57.88 57.45 2ddm h LEU 174 Cb 1.20 0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 41.35 2ddm h LEU 174 CO 0.64 -0.13 0.26 -2.24 -0.62 0.00 0.00 178.44 176.36 2ddm h ASP 175 N -0.00 0.20 -0.01 1.25 2.03 -1.95 0.27 116.42 118.21 2ddm h ASP 175 Ca 0.18 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.25 2ddm h ASP 175 Cb 0.28 -0.04 0.02 0.00 -0.83 0.00 0.00 39.33 38.75 2ddm h ASP 175 CO -0.39 0.13 -0.90 0.28 -1.03 0.00 0.00 179.24 177.33 2ddm h SER 176 N 0.23 0.81 -0.65 4.15 0.02 -1.39 -2.43 113.55 114.29 2ddm h SER 176 Ca 0.17 -0.73 -0.03 0.00 -0.84 0.00 0.00 61.79 60.35 2ddm h SER 176 Cb 0.38 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 2ddm h SER 176 CO -0.03 1.44 0.28 0.00 -1.14 0.00 0.00 176.83 177.38 2ddm h ALA 177 N 0.39 0.84 -0.45 3.77 0.00 0.42 -1.19 119.26 123.04 2ddm h ALA 177 Ca -0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2ddm h ALA 177 Cb 1.57 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2ddm h ALA 177 CO 0.18 0.44 0.26 0.82 0.00 0.00 0.00 179.25 180.95 2ddm h ILE 178 N 0.91 1.15 -0.38 0.00 2.04 -0.53 0.20 117.51 120.91 2ddm h ILE 178 Ca 0.22 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 2ddm h ILE 178 Cb 0.17 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2ddm h ILE 178 CO -0.02 0.15 0.14 0.00 0.00 0.00 0.00 178.15 178.42 2ddm h ALA 179 N 1.12 0.49 -0.29 1.87 0.00 -1.23 0.93 119.26 122.14 2ddm h ALA 179 Ca 0.16 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2ddm h ALA 179 Cb 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2ddm h ALA 179 CO -0.03 0.10 0.11 0.00 0.00 0.00 0.00 179.25 179.44 2ddm h ALA 180 N 0.98 0.34 -0.51 0.00 0.00 -0.92 0.59 119.26 119.73 2ddm h ALA 180 Ca 0.12 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2ddm h ALA 180 Cb 0.21 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2ddm h ALA 180 CO -0.01 -0.28 0.25 0.00 0.00 0.00 0.00 179.25 179.21 2ddm h ALA 181 N 1.18 0.66 -0.93 0.00 0.00 -0.75 -2.65 119.26 116.77 2ddm h ALA 181 Ca 0.13 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.94 2ddm h ALA 181 Cb 0.08 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2ddm h ALA 181 CO -0.12 0.22 0.61 0.87 0.00 0.00 0.00 179.25 180.83 2ddm h LYS 182 N 0.68 1.18 0.00 0.00 1.79 -0.25 -1.13 116.57 118.84 2ddm h LYS 182 Ca 0.18 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2ddm h LYS 182 Cb 0.11 -0.27 0.00 0.00 -1.58 0.00 0.00 32.23 30.49 2ddm h LYS 182 CO -0.02 0.78 0.00 0.66 -1.08 0.00 0.00 179.45 179.79 2ddm h SER 183 N 1.22 0.00 0.98 0.86 4.64 -0.54 -2.37 113.55 118.34 2ddm h SER 183 Ca 0.35 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.53 2ddm h SER 183 Cb -0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2ddm h SER 183 CO -0.09 0.00 -1.09 0.25 -0.87 0.00 0.00 176.83 175.03 2ddm h LEU 184 N 0.00 0.00-10.07 5.97 5.85 -1.08 -3.47 115.31 112.51 2ddm h LEU 184 Ca 0.00 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.16 2ddm h LEU 184 Cb 0.21 0.00 0.16 0.00 0.37 0.00 0.00 40.66 41.40 2ddm h LEU 184 CO 0.00 0.53 0.47 0.18 -0.34 0.00 0.00 178.44 179.28 2ddm n LEU 185 N -3.00 5.76 0.00 2.25 4.77 -0.89 -4.77 117.00 121.11 2ddm n LEU 185 Ca -0.05 0.83 0.00 0.00 -0.03 0.00 0.00 56.01 56.76 2ddm n LEU 185 Cb 0.79 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 2ddm n LEU 185 CO 0.42 -1.08 0.00 -1.54 -1.33 0.00 0.00 177.39 173.86 2ddm n SER 186 N -1.73 0.00 0.20 -1.43 3.41 -0.72 -4.92 113.62 108.42 2ddm n SER 186 Ca 0.15 -0.45 0.07 0.00 -0.26 0.00 0.00 58.87 58.38 2ddm n SER 186 Cb 0.48 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.82 2ddm n SER 186 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2ddm h ASP 187 N 0.00 0.00 0.00 4.04 3.32 -2.00 -3.31 116.42 118.47 2ddm h ASP 187 Ca 0.00 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 2ddm h ASP 187 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2ddm h ASP 187 CO 0.00 0.33 -1.01 0.41 -1.72 0.00 0.00 179.24 177.25 2ddm n THR 188 N -3.59 1.48 -2.47 0.35 -1.04 -1.26 -4.84 114.28 102.92 2ddm n THR 188 Ca -0.01 0.07 -0.43 0.00 -2.04 0.00 0.00 64.05 61.64 2ddm n THR 188 Cb 0.46 -2.20 -0.02 0.00 -1.82 0.00 0.00 70.33 66.75 2ddm n THR 188 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2ddm s LEU 189 N -8.00 3.54 -0.05 -4.42 1.98 -1.21 -4.24 118.68 106.28 2ddm s LEU 189 Ca -0.23 0.50 0.10 0.00 -2.89 0.00 0.00 54.13 51.60 2ddm s LEU 189 Cb 0.05 -3.39 -0.24 0.00 0.66 0.00 0.00 46.19 43.27 2ddm s LEU 189 CO 0.41 -1.45 0.62 0.29 -1.89 0.00 0.00 176.35 174.34 2ddm n LYS 190 N 8.18 0.65 -3.67 1.98 4.76 0.14 -1.76 118.16 128.45 2ddm n LYS 190 Ca 0.13 0.29 -0.11 0.00 -2.87 0.00 0.00 58.31 55.76 2ddm n LYS 190 Cb 0.49 -1.78 -0.05 0.00 -1.84 0.00 0.00 35.03 31.84 2ddm n LYS 190 CO 0.00 0.00 0.00 1.67 -1.37 0.00 0.00 177.40 177.70 2ddm s TRP 191 N -2.59 -0.19 -0.09 2.13 1.48 -0.86 -4.33 118.94 114.50 2ddm s TRP 191 Ca -0.07 -0.05 -0.01 0.00 -1.06 0.00 0.00 56.10 54.91 2ddm s TRP 191 Cb 0.08 0.21 0.03 0.00 -1.16 0.00 0.00 33.47 32.63 2ddm s TRP 191 CO 0.82 -0.64 -0.04 0.08 -4.06 0.00 0.00 176.95 173.11 2ddm s VAL 192 N -3.38 0.67 -0.36 -0.66 1.01 -0.13 -2.54 120.40 115.01 2ddm s VAL 192 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.81 2ddm s VAL 192 Cb 0.01 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.66 2ddm s VAL 192 CO -0.09 0.31 0.18 -0.69 0.00 0.00 0.00 175.10 174.81 2ddm s VAL 193 N 1.79 4.46 -0.24 2.92 1.01 -0.42 -0.50 120.40 129.42 2ddm s VAL 193 Ca 0.04 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.10 2ddm s VAL 193 Cb -0.13 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 2ddm s VAL 193 CO -0.06 -0.17 0.14 -0.69 0.00 0.00 0.00 175.10 174.32 2ddm s VAL 194 N 1.54 5.15 -0.18 2.92 1.01 0.63 -2.97 120.40 128.50 2ddm s VAL 194 Ca 0.02 0.11 -0.08 0.00 0.00 0.00 0.00 61.98 62.03 2ddm s VAL 194 Cb -0.19 -3.40 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 2ddm s VAL 194 CO 0.06 0.34 0.07 -0.89 0.00 0.00 0.00 175.10 174.68 2ddm s THR 195 N 1.14 4.86 0.00 3.92 2.01 -0.76 0.02 115.64 126.84 2ddm s THR 195 Ca 0.07 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.06 2ddm s THR 195 Cb -0.14 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.18 2ddm s THR 195 CO 0.05 0.46 0.00 -0.24 -0.69 0.00 0.00 174.62 174.20 2ddm n SER 196 N 3.49 0.00 -3.78 3.53 2.88 0.23 -2.84 113.62 117.13 2ddm n SER 196 Ca -0.17 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 56.98 2ddm n SER 196 Cb 0.52 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.89 2ddm n SER 196 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ddm n GLN 204 N 0.00 0.73 -4.31 -1.46 3.00 -1.26 -3.18 117.38 110.90 2ddm n GLN 204 Ca 0.00 -1.54 -0.19 0.00 -0.01 0.00 0.00 57.00 55.26 2ddm n GLN 204 Cb 0.00 -2.94 -0.11 0.00 0.00 0.00 0.00 30.24 27.19 2ddm n GLN 204 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2ddm s GLU 205 N 6.39 1.21 -0.14 -1.09 2.02 -1.26 -3.09 118.70 122.73 2ddm s GLU 205 Ca 0.66 -1.45 -0.04 0.00 0.02 0.00 0.00 54.97 54.16 2ddm s GLU 205 Cb 0.11 -1.06 -0.03 0.00 0.10 0.00 0.00 34.13 33.24 2ddm s GLU 205 CO 0.23 0.19 0.01 1.41 0.02 0.00 0.00 175.26 177.12 2ddm s MET 206 N -3.23 3.56 -0.22 1.61 -2.45 0.17 -4.83 119.30 113.91 2ddm s MET 206 Ca 0.17 -0.42 -0.06 0.00 -1.25 0.00 0.00 55.69 54.13 2ddm s MET 206 Cb -0.03 -2.98 -0.02 0.00 1.25 0.00 0.00 34.83 33.05 2ddm s MET 206 CO 0.05 0.40 0.02 -0.65 1.05 0.00 0.00 175.02 175.89 2ddm s GLN 207 N -0.05 3.59 -0.23 4.11 -1.52 -1.19 -1.46 119.66 122.92 2ddm s GLN 207 Ca 0.04 -0.52 0.00 0.00 -1.95 0.00 0.00 55.36 52.93 2ddm s GLN 207 Cb -0.13 -3.15 0.03 0.00 -0.22 0.00 0.00 33.01 29.54 2ddm s GLN 207 CO 0.02 -0.09 -0.12 0.08 -0.25 0.00 0.00 175.29 174.92 2ddm s VAL 208 N 1.29 2.44 -0.22 1.09 1.01 0.87 0.74 120.40 127.62 2ddm s VAL 208 Ca 0.04 -1.11 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 2ddm s VAL 208 Cb -0.15 -2.21 -0.01 0.00 0.00 0.00 0.00 36.38 34.01 2ddm s VAL 208 CO 0.01 0.28 -0.02 -0.69 0.00 0.00 0.00 175.10 174.69 2ddm s VAL 209 N 1.27 3.61 -0.27 2.92 1.01 0.10 -0.09 120.40 128.96 2ddm s VAL 209 Ca 0.00 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.42 2ddm s VAL 209 Cb -0.16 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2ddm s VAL 209 CO -0.08 0.41 0.37 -0.69 0.00 0.00 0.00 175.10 175.11 2ddm s VAL 210 N 1.45 5.18 -0.12 2.92 1.01 0.42 -0.27 120.40 130.98 2ddm s VAL 210 Ca 0.05 0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.63 2ddm s VAL 210 Cb -0.14 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2ddm s VAL 210 CO -0.01 0.16 -0.23 -0.69 0.00 0.00 0.00 175.10 174.33 2ddm s VAL 211 N 2.06 2.04 0.40 2.92 1.01 0.35 -1.13 120.40 128.05 2ddm s VAL 211 Ca 0.15 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.17 2ddm s VAL 211 Cb -0.16 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 2ddm s VAL 211 CO 0.10 0.55 0.11 0.42 0.00 0.00 0.00 175.10 176.28 2ddm s THR 212 N 0.55 0.74 0.46 3.92 -4.23 -0.27 -0.96 115.64 115.86 2ddm s THR 212 Ca -0.14 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.49 2ddm s THR 212 Cb -0.17 -2.40 0.26 0.00 1.34 0.00 0.00 72.50 71.53 2ddm s THR 212 CO 0.04 0.00 2.09 0.00 -0.54 0.00 0.00 174.62 176.21 2ddm h ALA 213 N 1.80 1.83 -0.10 3.99 0.00 -1.94 -3.09 119.26 121.74 2ddm h ALA 213 Ca -0.37 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2ddm h ALA 213 Cb 1.27 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ddm h ALA 213 CO 0.60 0.15 0.00 -0.40 0.00 0.00 0.00 179.25 179.61 2ddm n ASP 214 N -4.49 2.05 -3.65 0.00 5.68 -1.26 -5.07 116.55 109.81 2ddm n ASP 214 Ca -0.00 -1.70 -0.10 0.00 -0.50 0.00 0.00 54.79 52.49 2ddm n ASP 214 Cb 0.09 -0.07 -0.03 0.00 -1.14 0.00 0.00 41.12 39.98 2ddm n ASP 214 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2ddm s SER 215 N -0.78 -0.38 -0.09 -1.12 1.04 -1.17 -5.14 113.70 106.06 2ddm s SER 215 Ca 0.09 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.15 2ddm s SER 215 Cb 0.05 0.63 0.05 0.00 0.10 0.00 0.00 66.02 66.85 2ddm s SER 215 CO 0.07 -1.11 0.18 -0.69 0.98 0.00 0.00 173.24 172.67 2ddm s VAL 216 N -3.84 -0.26 -0.16 5.02 1.01 -1.26 -1.11 120.40 119.80 2ddm s VAL 216 Ca 0.07 0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.38 2ddm s VAL 216 Cb -0.02 -0.32 0.02 0.00 0.00 0.00 0.00 36.38 36.06 2ddm s VAL 216 CO -0.04 0.13 -0.18 0.20 0.00 0.00 0.00 175.10 175.22 2ddm s ASN 217 N 2.19 2.91 -0.27 3.32 0.01 -0.29 -4.98 114.94 117.83 2ddm s ASN 217 Ca 0.01 -0.57 -0.11 0.00 -0.71 0.00 0.00 52.86 51.48 2ddm s ASN 217 Cb -0.12 -1.34 -0.05 0.00 0.41 0.00 0.00 41.25 40.15 2ddm s ASN 217 CO -0.06 -0.01 0.19 -0.69 -1.51 0.00 0.00 177.10 175.02 2ddm s VAL 218 N 1.29 5.31 -0.19 1.60 1.01 -1.26 -0.44 120.40 127.72 2ddm s VAL 218 Ca 0.03 0.19 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 2ddm s VAL 218 Cb -0.13 -3.53 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 2ddm s VAL 218 CO -0.10 0.26 -0.09 -0.63 0.00 0.00 0.00 175.10 174.54 2ddm s ILE 219 N 1.63 3.04 -0.15 2.22 1.01 0.88 -4.99 121.20 124.84 2ddm s ILE 219 Ca 0.08 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 60.11 2ddm s ILE 219 Cb -0.15 -2.34 -0.00 0.00 0.01 0.00 0.00 42.46 39.97 2ddm s ILE 219 CO 0.10 0.47 -0.16 -0.94 0.00 0.00 0.00 174.94 174.41 2ddm s SER 220 N 1.19 3.64 -0.06 3.58 1.04 -1.26 -0.09 113.70 121.75 2ddm s SER 220 Ca 0.02 -0.46 0.04 0.00 0.48 0.00 0.00 55.95 56.02 2ddm s SER 220 Cb -0.14 -1.55 -0.02 0.00 0.10 0.00 0.00 66.02 64.40 2ddm s SER 220 CO -0.03 0.10 -0.17 -1.00 0.98 0.00 0.00 173.24 173.12 2ddm s HIS 221 N 0.74 2.64 -0.61 5.02 3.76 -0.53 -4.95 115.29 121.36 2ddm s HIS 221 Ca -0.07 -0.34 -0.27 0.00 -0.15 0.00 0.00 55.06 54.23 2ddm s HIS 221 Cb -0.16 -1.64 0.01 0.00 1.11 0.00 0.00 32.58 31.90 2ddm s HIS 221 CO 0.01 0.04 1.47 0.45 -0.85 0.00 0.00 174.74 175.87 2ddm s SER 222 N -0.47 5.97 0.04 1.40 0.15 -1.26 -0.65 113.70 118.88 2ddm s SER 222 Ca 0.06 0.15 0.09 0.00 0.70 0.00 0.00 55.95 56.95 2ddm s SER 222 Cb -0.12 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.62 2ddm s SER 222 CO 0.02 -1.86 -0.26 -0.60 1.20 0.00 0.00 173.24 171.73 2ddm s ARG 223 N 5.84 1.83 -0.17 5.44 3.52 -1.18 -4.94 118.95 129.30 2ddm s ARG 223 Ca 0.52 -1.10 -0.07 0.00 -0.13 0.00 0.00 55.73 54.95 2ddm s ARG 223 Cb -0.11 -1.99 -0.04 0.00 -1.56 0.00 0.00 34.95 31.25 2ddm s ARG 223 CO 0.22 0.52 0.08 0.14 -0.81 0.00 0.00 175.30 175.45 2ddm s VAL 224 N -0.80 5.01 0.05 7.11 -7.23 -1.26 -4.37 120.40 118.90 2ddm s VAL 224 Ca 0.12 0.04 -0.33 0.00 -1.81 0.00 0.00 61.98 59.99 2ddm s VAL 224 Cb -0.10 -3.24 -0.12 0.00 0.56 0.00 0.00 36.38 33.48 2ddm s VAL 224 CO 0.02 0.50 1.78 0.29 -0.31 0.00 0.00 175.10 177.38 2ddm n LYS 225 N 3.14 2.36 -4.44 4.82 5.02 -1.26 -4.98 118.16 122.82 2ddm n LYS 225 Ca -0.17 0.86 -0.21 0.00 -2.02 0.00 0.00 58.31 56.76 2ddm n LYS 225 Cb 0.53 -2.70 -0.11 0.00 -0.02 0.00 0.00 35.03 32.73 2ddm n LYS 225 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2ddm s THR 226 N 2.80 1.23 -1.81 -0.18 -1.32 -1.26 -5.04 115.64 110.06 2ddm s THR 226 Ca 0.86 -2.01 0.19 0.00 -1.21 0.00 0.00 61.69 59.51 2ddm s THR 226 Cb -0.62 -2.74 0.02 0.00 -1.51 0.00 0.00 72.50 67.65 2ddm s THR 226 CO 0.43 -0.05 0.97 0.47 -2.21 0.00 0.00 174.62 174.24 2ddm n ASP 227 N -0.67 1.93 -4.72 8.08 10.43 -1.26 -4.97 116.55 125.37 2ddm n ASP 227 Ca -0.03 -1.46 -0.42 0.00 2.57 0.00 0.00 54.79 55.45 2ddm n ASP 227 Cb 0.66 0.39 -0.03 0.00 1.84 0.00 0.00 41.12 43.98 2ddm n ASP 227 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2ddm s LEU 228 N -2.09 4.37 0.25 0.64 1.43 -1.26 -4.99 118.68 117.03 2ddm s LEU 228 Ca 0.17 2.85 0.05 0.00 -1.03 0.00 0.00 54.13 56.17 2ddm s LEU 228 Cb 0.15 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 2ddm s LEU 228 CO 0.42 -0.96 0.36 -0.54 0.23 0.00 0.00 176.35 175.86 2ddm s LYS 229 N 1.15 3.36 0.00 1.70 3.01 -1.26 -4.57 119.74 123.13 2ddm s LYS 229 Ca 0.74 -0.82 0.00 0.00 -1.01 0.00 0.00 55.97 54.89 2ddm s LYS 229 Cb -0.49 -2.86 0.00 0.00 -1.01 0.00 0.00 37.83 33.47 2ddm s LYS 229 CO 0.32 0.38 0.00 0.41 0.51 0.00 0.00 175.35 176.97 2ddm n GLY 230 N -1.42 1.03 0.26 -3.33 0.00 -1.26 -4.63 105.19 95.83 2ddm n GLY 230 Ca -0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.00 2ddm n GLY 230 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ddm h THR 231 N 0.00 1.09 -0.46 2.61 1.35 -1.86 0.26 112.91 115.89 2ddm h THR 231 Ca 0.00 -0.33 -0.11 0.00 -0.55 0.00 0.00 66.41 65.42 2ddm h THR 231 Cb 0.00 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 67.38 2ddm h THR 231 CO 0.00 0.11 -0.14 1.23 -0.25 0.00 0.00 175.52 176.47 2ddm h GLY 232 N 0.39 0.95 1.42 5.82 0.00 -1.95 0.15 103.07 109.85 2ddm h GLY 232 Ca 0.05 -0.76 -0.15 0.00 0.00 0.00 0.00 47.33 46.47 2ddm h GLY 232 CO 0.00 0.70 -0.47 -0.55 0.00 0.00 0.00 176.54 176.22 2ddm h ASP 233 N 0.78 0.67 -0.18 0.19 3.32 -1.61 -1.83 116.42 117.76 2ddm h ASP 233 Ca 0.12 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.81 2ddm h ASP 233 Cb 0.67 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 2ddm h ASP 233 CO 0.05 1.04 -0.02 0.25 -1.72 0.00 0.00 179.24 178.83 2ddm h LEU 234 N 0.50 0.32 -0.13 1.55 6.46 -0.76 -2.23 115.31 121.02 2ddm h LEU 234 Ca 0.03 -0.34 0.03 0.00 -0.12 0.00 0.00 57.88 57.48 2ddm h LEU 234 Cb 1.00 -0.09 -0.07 0.00 -0.73 0.00 0.00 40.66 40.78 2ddm h LEU 234 CO 0.09 0.59 -0.50 0.15 -0.62 0.00 0.00 178.44 178.15 2ddm h PHE 235 N 0.05 -1.48 -0.72 1.25 3.57 -0.45 -0.85 116.94 118.30 2ddm h PHE 235 Ca 0.05 0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.64 2ddm h PHE 235 Cb 0.44 0.66 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 2ddm h PHE 235 CO 0.04 -0.53 0.48 0.00 -2.23 0.00 0.00 178.31 176.07 2ddm h ALA 237 N 1.58 0.22 0.00 0.00 0.00 -0.69 -1.35 119.26 119.02 2ddm h ALA 237 Ca 0.29 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.09 2ddm h ALA 237 Cb 0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2ddm h ALA 237 CO -0.08 -0.24 -0.26 0.37 0.00 0.00 0.00 179.25 179.03 2ddm h GLN 238 N 0.18 0.00 0.01 0.00 5.75 -0.70 -2.71 115.11 117.64 2ddm h GLN 238 Ca 0.06 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2ddm h GLN 238 Cb 0.07 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.62 2ddm h GLN 238 CO -0.01 0.26 -0.01 1.25 -2.65 0.00 0.00 178.83 177.68 2ddm h LEU 239 N 0.00 -0.01 -0.91 -2.39 5.85 -0.81 -2.23 115.31 114.80 2ddm h LEU 239 Ca -0.00 -0.59 -0.07 0.00 0.84 0.00 0.00 57.88 58.06 2ddm h LEU 239 Cb 0.87 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.88 2ddm h LEU 239 CO 0.03 0.59 0.07 -0.29 -0.34 0.00 0.00 178.44 178.50 2ddm h ILE 240 N -0.63 1.24 -0.61 4.05 6.09 -1.29 -1.14 117.51 125.23 2ddm h ILE 240 Ca -0.00 -0.95 0.01 0.00 -1.37 0.00 0.00 64.86 62.55 2ddm h ILE 240 Cb 0.61 0.76 -0.03 0.00 0.47 0.00 0.00 36.82 38.62 2ddm h ILE 240 CO 0.00 0.34 0.40 0.28 -3.07 0.00 0.00 178.15 176.11 2ddm h SER 241 N 0.82 0.69 -0.56 2.19 0.02 -1.52 0.11 113.55 115.31 2ddm h SER 241 Ca 0.17 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 2ddm h SER 241 Cb 0.39 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 2ddm h SER 241 CO 0.01 0.50 0.16 1.23 -1.14 0.00 0.00 176.83 177.59 2ddm h GLY 242 N 0.82 0.94 1.09 -3.77 0.00 -0.88 -0.45 103.07 100.82 2ddm h GLY 242 Ca 0.22 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.90 2ddm h GLY 242 CO -0.05 0.53 0.10 1.41 0.00 0.00 0.00 176.54 178.53 2ddm h LEU 243 N 0.78 1.06 -1.07 3.11 3.38 -0.79 0.53 115.31 122.31 2ddm h LEU 243 Ca 0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2ddm h LEU 243 Cb 0.31 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ddm h LEU 243 CO -0.00 1.05 -0.12 -0.07 0.09 0.00 0.00 178.44 179.39 2ddm h LEU 244 N 1.03 0.00 -2.86 1.67 3.38 -0.55 -2.84 115.31 115.14 2ddm h LEU 244 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2ddm h LEU 244 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2ddm h LEU 244 CO 0.01 0.12 0.00 0.29 0.09 0.00 0.00 178.44 178.95 2ddm n LYS 245 N -3.23 3.71 -0.65 1.13 5.02 -0.20 -4.93 118.16 119.01 2ddm n LYS 245 Ca 0.01 -2.49 0.00 0.00 -2.02 0.00 0.00 58.31 53.81 2ddm n LYS 245 Cb 0.40 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 2ddm n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ddm n GLY 246 N 0.80 0.63 3.76 0.72 0.00 -1.07 -5.03 105.19 105.01 2ddm n GLY 246 Ca 0.22 -0.40 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 2ddm n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ddm s LYS 247 N -0.89 4.58 0.53 1.61 -0.14 0.13 -5.02 119.74 120.55 2ddm s LYS 247 Ca 0.00 1.18 -0.21 0.00 -1.36 0.00 0.00 55.97 55.58 2ddm s LYS 247 Cb 0.00 -3.29 -0.05 0.00 -1.68 0.00 0.00 37.83 32.80 2ddm s LYS 247 CO 0.00 0.48 1.25 0.00 -0.76 0.00 0.00 175.35 176.32 2ddm s ALA 248 N -0.83 2.80 0.07 5.17 0.00 -1.26 -4.45 121.76 123.26 2ddm s ALA 248 Ca 0.37 1.11 -0.14 0.00 0.00 0.00 0.00 51.96 53.30 2ddm s ALA 248 Cb -0.23 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.39 2ddm s ALA 248 CO 0.26 -1.07 1.18 -0.11 0.00 0.00 0.00 175.76 176.02 2ddm n LEU 249 N -0.98 -0.49 -0.08 0.00 0.00 -1.26 -0.38 117.00 113.81 2ddm n LEU 249 Ca 0.10 1.29 -0.07 0.00 0.00 0.00 0.00 56.01 57.33 2ddm n LEU 249 Cb 0.47 -0.34 0.00 0.00 0.00 0.00 0.00 43.42 43.55 2ddm n LEU 249 CO 0.49 -0.90 0.87 0.74 0.00 0.00 0.00 177.39 178.59 2ddm h THR 250 N 0.00 0.81 -0.89 1.96 2.02 -1.99 0.08 112.91 114.89 2ddm h THR 250 Ca 0.07 -0.04 0.06 0.00 0.77 0.00 0.00 66.41 67.28 2ddm h THR 250 Cb 0.19 0.68 -0.06 0.00 -1.74 0.00 0.00 68.15 67.22 2ddm h THR 250 CO -0.43 0.02 0.56 -0.78 0.37 0.00 0.00 175.52 175.26 2ddm h ASP 251 N 0.12 0.88 -0.53 4.18 3.58 -1.80 0.71 116.42 123.56 2ddm h ASP 251 Ca 0.14 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 2ddm h ASP 251 Cb 0.18 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.03 2ddm h ASP 251 CO -0.22 0.56 0.23 0.00 -2.88 0.00 0.00 179.24 176.93 2ddm h ALA 252 N 1.42 1.34 -0.06 -0.78 0.00 0.34 -0.43 119.26 121.08 2ddm h ALA 252 Ca 0.39 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 2ddm h ALA 252 Cb 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2ddm h ALA 252 CO -0.18 0.50 -0.13 0.28 0.00 0.00 0.00 179.25 179.73 2ddm h VAL 253 N 0.82 1.41 -0.13 0.00 2.07 0.38 -1.96 116.25 118.85 2ddm h VAL 253 Ca 0.20 -1.43 0.03 0.00 0.82 0.00 0.00 66.70 66.32 2ddm h VAL 253 Cb 0.15 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 2ddm h VAL 253 CO -0.02 0.40 -0.04 -0.74 0.02 0.00 0.00 177.57 177.19 2ddm h HIS 254 N -0.29 -0.09 -0.78 1.57 6.17 -0.72 0.45 115.15 121.48 2ddm h HIS 254 Ca 0.00 0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.10 2ddm h HIS 254 Cb 0.70 0.06 -0.04 0.00 2.52 0.00 0.00 27.41 30.65 2ddm h HIS 254 CO 0.11 -0.07 0.51 0.00 0.71 0.00 0.00 177.93 179.20 2ddm h ARG 255 N -0.01 1.02 -0.36 5.26 3.08 -1.13 0.35 114.38 122.58 2ddm h ARG 255 Ca 0.06 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ddm h ARG 255 Cb 0.11 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2ddm h ARG 255 CO -0.14 0.67 0.23 0.00 -1.07 0.00 0.00 179.97 179.67 2ddm h ALA 256 N 1.29 0.46 -0.71 0.04 0.00 -0.89 0.76 119.26 120.20 2ddm h ALA 256 Ca 0.29 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.21 2ddm h ALA 256 Cb -0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 2ddm h ALA 256 CO -0.06 -0.07 0.43 0.78 0.00 0.00 0.00 179.25 180.33 2ddm h GLY 257 N 0.48 1.04 1.21 0.00 0.00 -0.26 -1.91 103.07 103.64 2ddm h GLY 257 Ca 0.13 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.04 2ddm h GLY 257 CO -0.03 0.23 -0.10 1.41 0.00 0.00 0.00 176.54 178.06 2ddm h LEU 258 N 0.81 0.93 -0.73 3.11 3.38 -0.34 -2.03 115.31 120.44 2ddm h LEU 258 Ca 0.30 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2ddm h LEU 258 Cb 0.10 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2ddm h LEU 258 CO -0.15 1.04 0.24 -0.09 0.09 0.00 0.00 178.44 179.57 2ddm h ARG 259 N 0.84 1.12 -0.13 1.13 1.12 -0.49 0.43 114.38 118.40 2ddm h ARG 259 Ca 0.14 -0.23 -0.00 0.00 -1.11 0.00 0.00 59.98 58.77 2ddm h ARG 259 Cb 0.63 -0.17 -0.01 0.00 -0.01 0.00 0.00 29.97 30.42 2ddm h ARG 259 CO 0.04 0.95 0.08 0.28 -3.11 0.00 0.00 179.97 178.21 2ddm h VAL 260 N 1.07 1.08 -1.00 0.20 2.07 -1.16 0.13 116.25 118.63 2ddm h VAL 260 Ca 0.24 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2ddm h VAL 260 Cb 0.29 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2ddm h VAL 260 CO -0.01 0.07 0.66 -0.07 0.02 0.00 0.00 177.57 178.25 2ddm h LEU 261 N 0.13 1.14 -0.24 2.57 3.38 -1.04 -0.75 115.31 120.51 2ddm h LEU 261 Ca 0.05 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2ddm h LEU 261 Cb 0.05 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2ddm h LEU 261 CO -0.01 0.82 0.08 -0.08 0.09 0.00 0.00 178.44 179.34 2ddm h GLU 262 N 1.35 0.37 -0.70 1.13 4.81 -0.39 -1.72 114.58 119.43 2ddm h GLU 262 Ca 0.37 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2ddm h GLU 262 Cb -0.14 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 2ddm h GLU 262 CO -0.08 0.45 0.42 0.28 -0.73 0.00 0.00 179.01 179.35 2ddm h VAL 263 N 0.23 1.20 -0.87 0.32 2.07 -0.39 -0.53 116.25 118.28 2ddm h VAL 263 Ca 0.08 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2ddm h VAL 263 Cb 0.23 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2ddm h VAL 263 CO -0.00 0.21 0.56 0.24 0.02 0.00 0.00 177.57 178.59 2ddm h MET 264 N 0.96 1.17 -0.09 1.57 2.86 -0.98 0.20 114.93 120.60 2ddm h MET 264 Ca 0.25 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 2ddm h MET 264 Cb -0.03 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.37 2ddm h MET 264 CO -0.05 0.79 0.03 0.00 1.06 0.00 0.00 176.91 178.74 2ddm h ARG 265 N 1.19 0.15 -0.62 1.72 3.08 -0.75 -1.04 114.38 118.10 2ddm h ARG 265 Ca 0.32 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.36 2ddm h ARG 265 Cb -0.10 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 2ddm h ARG 265 CO -0.06 0.30 0.39 -0.92 -1.07 0.00 0.00 179.97 178.60 2ddm h TYR 266 N -0.04 0.73 -0.63 3.04 3.20 -0.70 0.69 116.97 123.27 2ddm h TYR 266 Ca 0.03 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 2ddm h TYR 266 Cb 0.21 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.21 2ddm h TYR 266 CO -0.00 0.43 0.36 1.15 -1.64 0.00 0.00 178.16 178.45 2ddm h THR 267 N 0.77 1.19 -0.33 1.81 2.02 -0.46 -0.11 112.91 117.82 2ddm h THR 267 Ca 0.25 -0.47 -0.17 0.00 0.77 0.00 0.00 66.41 66.79 2ddm h THR 267 Cb -0.01 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2ddm h THR 267 CO -0.09 0.21 -0.46 1.56 0.37 0.00 0.00 175.52 177.11 2ddm h GLN 268 N 0.85 0.87 0.00 6.66 4.20 -0.82 -1.27 115.11 125.60 2ddm h GLN 268 Ca 0.22 -0.50 -0.02 0.00 0.06 0.00 0.00 58.65 58.42 2ddm h GLN 268 Cb 0.02 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 2ddm h GLN 268 CO -0.04 1.14 -0.09 0.37 -0.67 0.00 0.00 178.83 179.54 2ddm h GLN 269 N 0.69 0.00 -0.00 1.46 4.15 -0.62 0.34 115.11 121.12 2ddm h GLN 269 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2ddm h GLN 269 Cb 1.05 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.74 2ddm h GLN 269 CO 0.11 0.09 -0.28 1.58 -1.93 0.00 0.00 178.83 178.39 2ddm n HIS 270 N -3.61 0.00 -3.65 3.99 -0.00 -0.07 -4.95 115.22 106.93 2ddm n HIS 270 Ca -0.02 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.94 2ddm n HIS 270 Cb 0.21 -0.23 0.05 0.00 -0.12 0.00 0.00 29.99 29.91 2ddm n HIS 270 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 2ddm n GLU 271 N -1.13 -5.89 -4.79 1.57 1.02 0.12 -4.99 120.64 106.55 2ddm n GLU 271 Ca 0.10 0.71 -0.31 0.00 -0.02 0.00 0.00 57.16 57.63 2ddm n GLU 271 Cb 0.33 -5.51 -0.13 0.00 -0.02 0.00 0.00 31.44 26.11 2ddm n GLU 271 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2ddm s SER 272 N -4.05 3.79 0.00 1.62 0.15 -0.68 -5.01 113.70 109.52 2ddm s SER 272 Ca 0.19 -0.37 0.30 0.00 0.70 0.00 0.00 55.95 56.77 2ddm s SER 272 Cb -0.09 -0.65 1.41 0.00 -1.71 0.00 0.00 66.02 64.98 2ddm s SER 272 CO 0.78 0.29 1.95 0.47 1.20 0.00 0.00 173.24 177.92 2ddm n ASP 273 N 1.84 0.84 -4.11 5.45 8.00 -1.26 -4.64 116.55 122.67 2ddm n ASP 273 Ca -0.16 -1.25 -0.21 0.00 0.71 0.00 0.00 54.79 53.87 2ddm n ASP 273 Cb 0.52 -0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.48 2ddm n ASP 273 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2ddm s GLU 274 N -2.02 1.02 0.26 -1.24 0.41 -1.26 -4.73 118.70 111.14 2ddm s GLU 274 Ca 0.42 -0.58 -0.30 0.00 -0.41 0.00 0.00 54.97 54.10 2ddm s GLU 274 Cb 0.21 -1.00 -0.13 0.00 -1.78 0.00 0.00 34.13 31.43 2ddm s GLU 274 CO 0.36 0.26 1.36 1.28 -0.49 0.00 0.00 175.26 178.03 2ddm n LEU 275 N 2.44 3.10 -4.03 1.80 4.77 -1.26 -4.95 117.00 118.87 2ddm n LEU 275 Ca -0.15 1.16 -0.27 0.00 -0.03 0.00 0.00 56.01 56.71 2ddm n LEU 275 Cb 0.55 -1.43 -0.17 0.00 -2.33 0.00 0.00 43.42 40.05 2ddm n LEU 275 CO 0.24 -0.55 -0.48 -0.63 -1.33 0.00 0.00 177.39 174.64 2ddm s ILE 276 N -0.33 1.36 -0.19 -0.08 1.01 -1.26 -4.72 121.20 116.98 2ddm s ILE 276 Ca 0.65 -0.57 -0.28 0.00 0.00 0.00 0.00 60.65 60.45 2ddm s ILE 276 Cb -0.64 -1.26 -0.00 0.00 0.01 0.00 0.00 42.46 40.57 2ddm s ILE 276 CO 0.53 0.41 0.96 -0.76 0.00 0.00 0.00 174.94 176.08 2ddm s LEU 277 N 0.97 4.14 0.70 2.97 1.43 -1.26 -4.46 118.68 123.17 2ddm s LEU 277 Ca -0.08 1.32 -0.04 0.00 -1.03 0.00 0.00 54.13 54.30 2ddm s LEU 277 Cb -0.15 -3.43 0.09 0.00 0.03 0.00 0.00 46.19 42.73 2ddm s LEU 277 CO -0.01 -0.55 0.99 -2.16 0.23 0.00 0.00 176.35 174.86 2ddm s PRO 278 N 2.70 1.95 0.86 1.29 0.05 -1.26 -5.03 135.00 135.56 2ddm s PRO 278 Ca 0.42 -0.63 -0.11 0.00 0.05 0.00 0.00 61.00 60.74 2ddm s PRO 278 Cb -0.16 -2.25 0.11 0.00 0.05 0.00 0.00 34.50 32.25 2ddm s PRO 278 CO 0.10 -1.31 1.10 -2.14 0.05 0.00 0.00 177.00 174.80 2ddm s PRO 279 N -5.18 1.56 0.00 0.56 0.02 -1.26 -5.10 135.00 125.59 2ddm s PRO 279 Ca 0.63 1.15 0.30 0.00 0.02 0.00 0.00 61.00 63.10 2ddm s PRO 279 Cb -0.08 -1.82 1.54 0.00 0.02 0.00 0.00 34.50 34.16 2ddm s PRO 279 CO 0.44 -2.13 2.02 1.28 -0.33 0.00 0.00 177.00 178.28