#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ddm n SER 9 N 0.00 -1.18 -4.60 0.00 3.41 -1.26 -4.96 113.62 105.03 3ddm n SER 9 Ca 0.00 0.06 -0.34 0.00 -0.26 0.00 0.00 58.87 58.33 3ddm n SER 9 Cb 0.00 -1.29 -0.11 0.00 -0.26 0.00 0.00 64.21 62.55 3ddm n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3ddm s ILE 10 N -2.46 3.98 -0.48 -1.33 1.01 0.13 -4.95 121.20 117.10 3ddm s ILE 10 Ca 0.66 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.99 3ddm s ILE 10 Cb -0.23 -2.68 0.16 0.00 0.01 0.00 0.00 42.46 39.72 3ddm s ILE 10 CO 0.63 0.57 0.35 -0.89 0.00 0.00 0.00 174.94 175.60 3ddm s THR 11 N -0.51 1.09 0.33 2.92 2.01 -1.26 -0.42 115.64 119.80 3ddm s THR 11 Ca 0.08 -2.93 -0.26 0.00 0.31 0.00 0.00 61.69 58.89 3ddm s THR 11 Cb -0.12 -1.75 -0.13 0.00 0.01 0.00 0.00 72.50 70.51 3ddm s THR 11 CO 0.02 -1.11 0.89 -2.65 -0.69 0.00 0.00 174.62 171.08 3ddm n PRO 12 N 2.86 1.11 0.00 4.92 -0.02 -1.26 -1.88 135.00 140.73 3ddm n PRO 12 Ca 0.22 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 3ddm n PRO 12 Cb 0.42 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 3ddm n PRO 12 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ddm n ALA 13 N -0.14 1.99 -3.69 3.55 0.00 0.37 -4.43 120.51 118.15 3ddm n ALA 13 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 3ddm n ALA 13 Cb 0.34 0.36 -0.15 0.00 0.00 0.00 0.00 19.45 20.00 3ddm n ALA 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3ddm s ARG 14 N -1.74 0.02 -0.12 0.00 3.52 -1.12 -4.93 118.95 114.58 3ddm s ARG 14 Ca 0.00 0.25 0.02 0.00 -0.13 0.00 0.00 55.73 55.87 3ddm s ARG 14 Cb 0.00 -0.20 0.01 0.00 -1.56 0.00 0.00 34.95 33.20 3ddm s ARG 14 CO 0.00 -0.16 -0.16 0.08 -0.81 0.00 0.00 175.30 174.25 3ddm s VAL 15 N 1.03 1.61 0.04 7.11 1.01 -1.26 0.05 120.40 129.99 3ddm s VAL 15 Ca -0.08 -0.70 0.04 0.00 0.00 0.00 0.00 61.98 61.23 3ddm s VAL 15 Cb -0.11 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 3ddm s VAL 15 CO -0.04 0.46 -0.12 -0.60 0.00 0.00 0.00 175.10 174.81 3ddm s ARG 16 N 1.02 0.77 -0.03 2.72 3.52 -0.71 -4.84 118.95 121.40 3ddm s ARG 16 Ca -0.05 -0.71 0.08 0.00 -0.13 0.00 0.00 55.73 54.91 3ddm s ARG 16 Cb -0.15 -0.72 -0.02 0.00 -1.56 0.00 0.00 34.95 32.50 3ddm s ARG 16 CO -0.03 0.17 -0.26 0.00 -0.81 0.00 0.00 175.30 174.38 3ddm s ALA 17 N -0.94 2.15 -0.08 6.12 0.00 -1.26 -1.14 121.76 126.61 3ddm s ALA 17 Ca -0.01 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 50.87 3ddm s ALA 17 Cb -0.08 -0.58 0.01 0.00 0.00 0.00 0.00 23.12 22.47 3ddm s ALA 17 CO 0.01 0.50 -0.16 -1.01 0.00 0.00 0.00 175.76 175.10 3ddm s HIS 18 N -0.50 1.84 -0.11 0.00 0.09 0.64 -4.98 115.29 112.27 3ddm s HIS 18 Ca 0.07 -0.74 -0.03 0.00 -0.00 0.00 0.00 55.06 54.35 3ddm s HIS 18 Cb -0.11 -1.30 -0.03 0.00 -0.00 0.00 0.00 32.58 31.13 3ddm s HIS 18 CO 0.00 -0.35 0.02 0.08 -0.00 0.00 0.00 174.74 174.50 3ddm s VAL 19 N 0.63 4.48 0.01 -0.90 1.01 -1.26 -0.79 120.40 123.57 3ddm s VAL 19 Ca -0.15 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.68 3ddm s VAL 19 Cb -0.16 -2.92 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 3ddm s VAL 19 CO 0.04 0.57 -0.07 -0.36 0.00 0.00 0.00 175.10 175.28 3ddm s PHE 20 N -0.57 0.65 -0.23 5.22 0.40 -0.38 -5.00 117.98 118.06 3ddm s PHE 20 Ca 0.10 -0.24 -0.04 0.00 -0.60 0.00 0.00 56.93 56.14 3ddm s PHE 20 Cb -0.12 -0.40 0.08 0.00 0.51 0.00 0.00 43.02 43.09 3ddm s PHE 20 CO 0.02 -0.03 0.11 1.03 0.70 0.00 0.00 175.22 177.05 3ddm s ARG 21 N -0.66 0.15 -0.42 0.44 0.52 -1.26 -1.10 118.95 116.62 3ddm s ARG 21 Ca -0.01 -0.33 -0.23 0.00 -0.52 0.00 0.00 55.73 54.63 3ddm s ARG 21 Cb -0.05 -1.50 0.02 0.00 0.52 0.00 0.00 34.95 33.94 3ddm s ARG 21 CO 0.00 -0.85 0.79 -0.47 0.02 0.00 0.00 175.30 174.79 3ddm s TYR 22 N 2.11 3.03 0.28 -0.53 5.04 -0.06 -4.87 117.35 122.36 3ddm s TYR 22 Ca 0.06 0.33 -0.29 0.00 -2.44 0.00 0.00 57.07 54.72 3ddm s TYR 22 Cb -0.16 -3.58 -0.10 0.00 0.35 0.00 0.00 41.96 38.47 3ddm s TYR 22 CO -0.23 -0.89 1.27 -1.25 -1.34 0.00 0.00 175.55 173.10 3ddm s PRO 23 N 3.24 4.42 0.00 4.97 0.04 -1.26 -0.59 135.00 145.82 3ddm s PRO 23 Ca 0.31 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.44 3ddm s PRO 23 Cb -0.12 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.29 3ddm s PRO 23 CO 0.21 -0.13 0.00 0.28 0.04 0.00 0.00 177.00 177.39 3ddm n VAL 24 N 1.42 0.00 0.38 -0.36 0.31 -1.26 -4.92 118.33 113.90 3ddm n VAL 24 Ca 0.02 0.12 -0.19 0.00 -0.01 0.00 0.00 64.34 64.27 3ddm n VAL 24 Cb 0.43 -1.02 -0.10 0.00 -0.91 0.00 0.00 33.84 32.23 3ddm n VAL 24 CO 0.00 0.00 0.00 0.45 -1.32 0.00 0.00 176.83 175.96 3ddm h HIS 36 N 0.00 -1.35 -3.62 3.52 -0.00 -2.02 -3.53 115.15 108.15 3ddm h HIS 36 Ca 0.00 -0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.25 3ddm h HIS 36 Cb 0.00 0.50 -0.18 0.00 -0.00 0.00 0.00 27.41 27.73 3ddm h HIS 36 CO 0.00 -0.71 -0.44 0.16 -0.00 0.00 0.00 177.93 176.94 3ddm s ASP 37 N -4.25 0.07 -0.31 2.45 -4.77 -1.26 -5.07 116.67 103.54 3ddm s ASP 37 Ca -0.19 -0.39 -0.17 0.00 -3.30 0.00 0.00 52.55 48.50 3ddm s ASP 37 Cb 0.04 0.26 -0.02 0.00 -1.09 0.00 0.00 42.92 42.11 3ddm s ASP 37 CO 0.60 -0.52 0.47 -0.13 0.70 0.00 0.00 175.17 176.29 3ddm s ARG 38 N -2.42 3.82 0.56 2.11 1.81 0.24 -4.88 118.95 120.18 3ddm s ARG 38 Ca -0.06 -0.02 -0.03 0.00 -1.72 0.00 0.00 55.73 53.90 3ddm s ARG 38 Cb -0.02 -3.73 0.02 0.00 -0.45 0.00 0.00 34.95 30.76 3ddm s ARG 38 CO -0.03 -0.48 0.83 -1.25 -0.68 0.00 0.00 175.30 173.69 3ddm s PRO 39 N 2.27 2.78 -0.23 3.54 0.04 -1.26 -0.88 135.00 141.25 3ddm s PRO 39 Ca 0.18 -0.34 -0.27 0.00 0.04 0.00 0.00 61.00 60.61 3ddm s PRO 39 Cb -0.16 -2.38 0.11 0.00 0.04 0.00 0.00 34.50 32.11 3ddm s PRO 39 CO 0.11 -0.66 0.93 0.00 0.04 0.00 0.00 177.00 177.43 3ddm s ALA 40 N -2.86 -1.91 -0.22 8.56 0.00 -0.26 -4.69 121.76 120.39 3ddm s ALA 40 Ca 0.54 1.79 -0.01 0.00 0.00 0.00 0.00 51.96 54.28 3ddm s ALA 40 Cb -0.10 -1.10 0.06 0.00 0.00 0.00 0.00 23.12 21.98 3ddm s ALA 40 CO 0.42 -0.28 -0.00 0.08 0.00 0.00 0.00 175.76 175.97 3ddm s VAL 41 N -0.15 1.01 -0.11 0.00 1.01 -1.26 -1.25 120.40 119.64 3ddm s VAL 41 Ca 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.02 3ddm s VAL 41 Cb -0.04 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 3ddm s VAL 41 CO -0.02 -0.18 0.09 -0.76 0.00 0.00 0.00 175.10 174.23 3ddm s LEU 42 N 1.63 4.08 0.05 3.92 1.43 0.03 -1.39 118.68 128.42 3ddm s LEU 42 Ca -0.03 0.33 0.08 0.00 -1.03 0.00 0.00 54.13 53.49 3ddm s LEU 42 Cb -0.18 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.03 3ddm s LEU 42 CO -0.08 0.38 -0.24 0.68 0.23 0.00 0.00 176.35 177.33 3ddm s VAL 43 N -0.87 1.91 -0.08 -1.59 -7.23 0.40 -0.26 120.40 112.68 3ddm s VAL 43 Ca 0.14 -1.30 0.01 0.00 -1.81 0.00 0.00 61.98 59.01 3ddm s VAL 43 Cb -0.12 -1.65 0.02 0.00 0.56 0.00 0.00 36.38 35.20 3ddm s VAL 43 CO 0.03 0.29 -0.08 -1.83 -0.31 0.00 0.00 175.10 173.19 3ddm s GLU 44 N -1.22 1.43 -0.24 4.82 -1.05 -0.30 -0.38 118.70 121.78 3ddm s GLU 44 Ca 0.10 -0.27 -0.07 0.00 -0.15 0.00 0.00 54.97 54.58 3ddm s GLU 44 Cb -0.09 -1.38 -0.03 0.00 -0.44 0.00 0.00 34.13 32.18 3ddm s GLU 44 CO 0.02 -0.14 0.06 0.08 0.95 0.00 0.00 175.26 176.23 3ddm s VAL 45 N 1.26 4.34 -0.17 1.83 1.01 -0.22 -1.74 120.40 126.70 3ddm s VAL 45 Ca -0.04 -0.17 -0.15 0.00 0.00 0.00 0.00 61.98 61.62 3ddm s VAL 45 Cb -0.14 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 3ddm s VAL 45 CO -0.03 0.36 0.35 -0.70 0.00 0.00 0.00 175.10 175.08 3ddm s GLU 46 N 1.39 4.24 1.09 2.72 2.12 0.11 -1.64 118.70 128.74 3ddm s GLU 46 Ca 0.05 0.16 -0.13 0.00 0.36 0.00 0.00 54.97 55.41 3ddm s GLU 46 Cb -0.15 -3.47 0.24 0.00 0.26 0.00 0.00 34.13 31.02 3ddm s GLU 46 CO 0.03 0.13 1.06 0.34 -0.54 0.00 0.00 175.26 176.29 3ddm s ASP 47 N 0.70 1.74 0.36 -1.70 3.68 0.44 -0.48 116.67 121.42 3ddm s ASP 47 Ca 0.18 1.25 0.26 0.00 2.13 0.00 0.00 52.55 56.37 3ddm s ASP 47 Cb -0.14 -1.95 0.80 0.00 -1.45 0.00 0.00 42.92 40.18 3ddm s ASP 47 CO 0.06 -3.69 1.75 0.77 0.13 0.00 0.00 175.17 174.19 3ddm h SER 48 N -2.28 0.00 0.01 -0.34 4.64 -1.68 -2.76 113.55 111.15 3ddm h SER 48 Ca -0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 3ddm h SER 48 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 3ddm h SER 48 CO 0.54 0.00 -0.29 0.47 -0.87 0.00 0.00 176.83 176.68 3ddm n ASP 49 N -2.69 2.13 0.00 4.97 8.00 -1.26 -4.94 116.55 122.76 3ddm n ASP 49 Ca 0.03 -1.57 0.00 0.00 0.71 0.00 0.00 54.79 53.97 3ddm n ASP 49 Cb 0.40 0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 3ddm n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ddm n GLY 50 N 1.38 0.50 3.77 0.44 0.00 -1.04 -5.07 105.19 105.17 3ddm n GLY 50 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 3ddm n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ddm s ALA 51 N -2.00 3.15 -0.01 4.61 0.00 -1.26 -4.67 121.76 121.59 3ddm s ALA 51 Ca 0.00 0.82 0.06 0.00 0.00 0.00 0.00 51.96 52.84 3ddm s ALA 51 Cb 0.00 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.77 3ddm s ALA 51 CO 0.00 -0.32 -0.18 0.08 0.00 0.00 0.00 175.76 175.33 3ddm s VAL 52 N -1.50 2.73 0.02 0.00 1.01 -1.26 0.17 120.40 121.57 3ddm s VAL 52 Ca 0.56 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.59 3ddm s VAL 52 Cb -0.27 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 3ddm s VAL 52 CO 0.33 0.48 -0.15 -0.83 0.00 0.00 0.00 175.10 174.94 3ddm s GLY 53 N -1.00 0.78 0.14 4.51 0.00 -0.65 -4.56 107.32 106.53 3ddm s GLY 53 Ca 0.12 -0.75 0.09 0.00 0.00 0.00 0.00 44.72 44.18 3ddm s GLY 53 CO 0.02 -0.68 -0.15 -0.98 0.00 0.00 0.00 173.10 171.31 3ddm s TRP 54 N -0.61 2.58 0.31 1.90 0.52 -1.26 -1.05 118.94 121.33 3ddm s TRP 54 Ca 0.04 -0.24 -0.12 0.00 0.02 0.00 0.00 56.10 55.80 3ddm s TRP 54 Cb -0.07 -1.32 0.02 0.00 -1.15 0.00 0.00 33.47 30.94 3ddm s TRP 54 CO 0.00 0.44 0.59 0.20 0.02 0.00 0.00 176.95 178.21 3ddm s GLY 55 N -2.41 0.65 -0.02 0.98 0.00 0.49 -2.99 107.32 104.02 3ddm s GLY 55 Ca 0.21 -0.93 0.02 0.00 0.00 0.00 0.00 44.72 44.01 3ddm s GLY 55 CO 0.12 -0.57 -0.06 1.85 0.00 0.00 0.00 173.10 174.45 3ddm s GLU 56 N -3.33 0.63 -0.23 2.90 2.12 -1.26 -0.45 118.70 119.09 3ddm s GLU 56 Ca 0.21 -0.17 -0.08 0.00 0.36 0.00 0.00 54.97 55.28 3ddm s GLU 56 Cb -0.02 -0.63 -0.04 0.00 0.26 0.00 0.00 34.13 33.69 3ddm s GLU 56 CO 0.12 0.05 0.10 0.08 -0.54 0.00 0.00 175.26 175.07 3ddm s VAL 57 N 0.29 4.79 0.34 3.70 1.01 -0.49 -3.73 120.40 126.32 3ddm s VAL 57 Ca -0.03 -0.02 -0.27 0.00 0.00 0.00 0.00 61.98 61.66 3ddm s VAL 57 Cb -0.08 -3.22 -0.13 0.00 0.00 0.00 0.00 36.38 32.95 3ddm s VAL 57 CO -0.00 0.36 1.13 1.87 0.00 0.00 0.00 175.10 178.46 3ddm n TRP 58 N 4.43 1.70 -1.90 5.22 -0.00 -0.88 -4.18 117.44 121.83 3ddm n TRP 58 Ca -0.16 0.61 -0.05 0.00 -0.00 0.00 0.00 57.50 57.90 3ddm n TRP 58 Cb 0.52 -2.32 -0.05 0.00 -0.00 0.00 0.00 31.31 29.46 3ddm n TRP 58 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3ddm h ASN 60 N 0.00 0.00 -4.63 0.00 2.35 -1.91 -3.42 115.58 107.98 3ddm h ASN 60 Ca -0.41 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.15 3ddm h ASN 60 Cb 1.20 0.00 -0.23 0.00 0.05 0.00 0.00 38.32 39.34 3ddm h ASN 60 CO -0.21 0.17 -0.67 -0.36 -1.65 0.00 0.00 177.43 174.71 3ddm s PHE 61 N -4.33 0.15 0.96 1.19 0.40 -1.26 -4.09 117.98 111.00 3ddm s PHE 61 Ca -0.03 -0.31 -0.12 0.00 -0.60 0.00 0.00 56.93 55.87 3ddm s PHE 61 Cb 0.14 -0.12 0.17 0.00 0.51 0.00 0.00 43.02 43.72 3ddm s PHE 61 CO 0.64 -0.15 1.10 -1.25 0.70 0.00 0.00 175.22 176.26 3ddm s PRO 62 N -1.03 0.74 0.55 0.24 0.04 -1.26 -4.78 135.00 129.51 3ddm s PRO 62 Ca -0.11 0.49 0.28 0.00 0.04 0.00 0.00 61.00 61.70 3ddm s PRO 62 Cb -0.07 -1.78 1.46 0.00 0.04 0.00 0.00 34.50 34.15 3ddm s PRO 62 CO -0.00 -2.51 1.95 0.00 0.04 0.00 0.00 177.00 176.47 3ddm h ALA 63 N -1.73 2.46 -0.28 8.56 0.00 -1.89 -1.48 119.26 124.89 3ddm h ALA 63 Ca -0.53 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3ddm h ALA 63 Cb 1.32 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3ddm h ALA 63 CO 0.58 -0.77 0.00 0.00 0.00 0.00 0.00 179.25 179.06 3ddm n GLY 65 N 1.40 0.04 0.24 0.00 0.00 -0.56 -4.36 105.19 101.95 3ddm n GLY 65 Ca 0.18 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 3ddm n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ddm h ALA 66 N 3.51 0.38 -0.18 4.61 0.00 -1.81 -3.04 119.26 122.74 3ddm h ALA 66 Ca 0.00 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 3ddm h ALA 66 Cb 0.31 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3ddm h ALA 66 CO 0.00 0.68 0.06 0.93 0.00 0.00 0.00 179.25 180.92 3ddm h GLU 67 N 0.61 0.28 -0.99 0.00 3.07 -1.97 -1.82 114.58 113.76 3ddm h GLU 67 Ca -0.02 -0.06 0.11 0.00 -0.50 0.00 0.00 59.36 58.90 3ddm h GLU 67 Cb 1.29 -0.04 -0.08 0.00 -0.84 0.00 0.00 28.75 29.07 3ddm h GLU 67 CO 0.14 0.37 0.63 1.25 -1.40 0.00 0.00 179.01 180.01 3ddm h HIS 68 N 0.13 1.12 -0.42 4.33 2.76 -1.83 0.72 115.15 121.97 3ddm h HIS 68 Ca 0.06 0.03 -0.14 0.00 -2.20 0.00 0.00 60.37 58.12 3ddm h HIS 68 Cb 0.21 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 3ddm h HIS 68 CO -0.00 0.46 -0.30 0.00 -1.30 0.00 0.00 177.93 176.79 3ddm h ARG 69 N 1.00 0.93 -0.51 5.26 3.08 -1.37 -1.05 114.38 121.72 3ddm h ARG 69 Ca 0.48 -0.44 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 3ddm h ARG 69 Cb 0.46 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 3ddm h ARG 69 CO -0.25 1.10 0.15 0.00 -1.07 0.00 0.00 179.97 179.90 3ddm h ALA 70 N 0.86 0.66 -0.93 0.04 0.00 -0.47 -2.30 119.26 117.12 3ddm h ALA 70 Ca 0.08 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3ddm h ALA 70 Cb 0.88 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 3ddm h ALA 70 CO 0.08 0.33 0.56 0.00 0.00 0.00 0.00 179.25 180.22 3ddm h ARG 71 N 0.69 1.26 -0.81 0.00 2.47 -0.70 -2.21 114.38 115.07 3ddm h ARG 71 Ca 0.16 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 3ddm h ARG 71 Cb 0.29 -0.26 -0.04 0.00 -1.65 0.00 0.00 29.97 28.30 3ddm h ARG 71 CO -0.00 0.88 0.51 -0.07 0.56 0.00 0.00 179.97 181.85 3ddm h LEU 72 N 1.28 0.95 -0.42 3.04 3.38 -0.75 0.38 115.31 123.18 3ddm h LEU 72 Ca 0.33 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.18 3ddm h LEU 72 Cb -0.06 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 3ddm h LEU 72 CO -0.06 0.71 -0.05 0.58 0.09 0.00 0.00 178.44 179.71 3ddm h VAL 73 N 1.11 1.27 0.13 1.22 2.07 -0.89 -0.93 116.25 120.23 3ddm h VAL 73 Ca 0.29 -1.12 -0.18 0.00 0.82 0.00 0.00 66.70 66.51 3ddm h VAL 73 Cb -0.09 1.15 0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3ddm h VAL 73 CO -0.06 0.38 -0.78 -0.33 0.02 0.00 0.00 177.57 176.79 3ddm h GLU 74 N 0.60 0.31 0.00 1.57 5.08 -1.02 0.16 114.58 121.27 3ddm h GLU 74 Ca 0.11 -0.50 -0.06 0.00 -1.00 0.00 0.00 59.36 57.91 3ddm h GLU 74 Cb 0.56 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 3ddm h GLU 74 CO 0.03 1.23 -0.67 1.79 -1.00 0.00 0.00 179.01 180.39 3ddm h THR 75 N -0.35 0.34 0.00 1.13 1.35 -0.34 -3.38 112.91 111.65 3ddm h THR 75 Ca -0.13 -1.54 -0.08 0.00 -0.55 0.00 0.00 66.41 64.11 3ddm h THR 75 Cb 1.61 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 70.01 3ddm h THR 75 CO 0.15 0.19 -1.26 0.52 -0.25 0.00 0.00 175.52 174.87 3ddm n VAL 76 N -2.99 0.25 0.13 6.82 0.31 -0.43 -4.77 118.33 117.65 3ddm n VAL 76 Ca -0.00 -0.07 -0.24 0.00 -0.01 0.00 0.00 64.34 64.01 3ddm n VAL 76 Cb 0.65 -1.43 -0.16 0.00 -0.91 0.00 0.00 33.84 32.00 3ddm n VAL 76 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3ddm h LEU 77 N -0.14 0.80 -0.27 7.52 3.38 -1.33 -3.32 115.31 121.94 3ddm h LEU 77 Ca -0.12 -0.92 0.06 0.00 0.09 0.00 0.00 57.88 56.99 3ddm h LEU 77 Cb 1.11 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 3ddm h LEU 77 CO -0.06 1.74 -0.15 0.00 0.09 0.00 0.00 178.44 180.05 3ddm h ALA 78 N 0.14 0.05 -0.72 1.53 0.00 -0.86 -0.76 119.26 118.64 3ddm h ALA 78 Ca -0.28 0.10 0.12 0.00 0.00 0.00 0.00 54.91 54.84 3ddm h ALA 78 Cb 2.16 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 20.22 3ddm h ALA 78 CO 0.25 -0.56 0.32 -1.35 0.00 0.00 0.00 179.25 177.92 3ddm h PRO 79 N -0.13 0.50 -0.44 0.00 0.11 -1.77 0.13 132.00 130.41 3ddm h PRO 79 Ca 0.14 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.16 3ddm h PRO 79 Cb 0.34 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 3ddm h PRO 79 CO -0.35 0.33 0.04 -0.07 -0.21 0.00 0.00 178.00 177.75 3ddm h LEU 80 N 0.52 0.72 -0.30 2.35 3.38 -1.51 -3.17 115.31 117.29 3ddm h LEU 80 Ca 0.38 -0.28 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 3ddm h LEU 80 Cb 0.49 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 3ddm h LEU 80 CO -0.33 0.82 -0.02 0.25 0.09 0.00 0.00 178.44 179.24 3ddm h LEU 81 N 0.59 0.54 -2.26 1.67 5.85 -0.12 -3.16 115.31 118.42 3ddm h LEU 81 Ca 0.13 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 3ddm h LEU 81 Cb 0.42 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 3ddm h LEU 81 CO 0.01 0.74 0.08 0.35 -0.34 0.00 0.00 178.44 179.28 3ddm n THR 82 N -4.54 1.34 -0.02 1.05 -2.24 0.36 -3.86 114.28 106.37 3ddm n THR 82 Ca -0.03 -0.62 0.06 0.00 -2.27 0.00 0.00 64.05 61.19 3ddm n THR 82 Cb 0.28 -0.53 -0.12 0.00 -2.10 0.00 0.00 70.33 67.85 3ddm n THR 82 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ddm n ALA 83 N 0.12 2.44 -3.03 6.98 0.00 -1.19 -4.92 120.51 120.90 3ddm n ALA 83 Ca 0.15 -0.48 -0.00 0.00 0.00 0.00 0.00 53.44 53.11 3ddm n ALA 83 Cb 0.73 -0.47 -0.00 0.00 0.00 0.00 0.00 19.45 19.71 3ddm n ALA 83 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3ddm n ARG 84 N -2.13 0.02 -4.40 0.00 1.85 -1.25 -5.14 116.66 105.60 3ddm n ARG 84 Ca -0.06 -0.08 -0.26 0.00 -1.00 0.00 0.00 57.85 56.45 3ddm n ARG 84 Cb 0.51 0.07 -0.09 0.00 -1.05 0.00 0.00 32.46 31.90 3ddm n ARG 84 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3ddm s ALA 85 N -1.79 3.23 -0.01 2.89 0.00 -1.26 -4.42 121.76 120.40 3ddm s ALA 85 Ca 0.01 -2.10 -0.01 0.00 0.00 0.00 0.00 51.96 49.85 3ddm s ALA 85 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.94 3ddm s ALA 85 CO 0.01 -0.03 0.03 -0.06 0.00 0.00 0.00 175.76 175.71 3ddm s PHE 86 N -2.60 -0.01 0.21 0.00 0.40 0.44 -4.99 117.98 111.42 3ddm s PHE 86 Ca 0.36 0.03 -0.10 0.00 -0.60 0.00 0.00 56.93 56.62 3ddm s PHE 86 Cb 0.04 -0.01 0.25 0.00 0.51 0.00 0.00 43.02 43.81 3ddm s PHE 86 CO 0.19 -0.04 1.77 0.00 0.70 0.00 0.00 175.22 177.85 3ddm h ALA 87 N 5.94 0.81 -2.97 5.36 0.00 -1.95 0.39 119.26 126.84 3ddm h ALA 87 Ca -0.25 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 3ddm h ALA 87 Cb 1.21 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 3ddm h ALA 87 CO 0.48 -0.10 0.12 0.16 0.00 0.00 0.00 179.25 179.91 3ddm s ASP 88 N -5.47 0.24 0.34 0.00 1.47 -1.26 -4.36 116.67 107.62 3ddm s ASP 88 Ca -0.13 -1.19 0.04 0.00 1.18 0.00 0.00 52.55 52.45 3ddm s ASP 88 Cb 0.16 0.78 0.60 0.00 -0.34 0.00 0.00 42.92 44.12 3ddm s ASP 88 CO 0.75 -1.53 1.89 -0.65 0.68 0.00 0.00 175.17 176.32 3ddm h PRO 89 N 2.04 0.59 -0.98 2.11 0.11 -1.89 -2.51 132.00 131.48 3ddm h PRO 89 Ca -0.30 -0.11 0.09 0.00 0.11 0.00 0.00 66.00 65.80 3ddm h PRO 89 Cb 1.25 -0.09 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 3ddm h PRO 89 CO 0.38 0.56 0.63 0.00 -0.21 0.00 0.00 178.00 179.36 3ddm h ALA 90 N 1.51 1.50 -0.18 -0.75 0.00 -1.96 0.19 119.26 119.57 3ddm h ALA 90 Ca 0.13 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 3ddm h ALA 90 Cb 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3ddm h ALA 90 CO 0.00 0.31 -0.54 0.37 0.00 0.00 0.00 179.25 179.39 3ddm h GLN 91 N 1.05 0.52 -0.12 0.00 4.15 -1.86 -1.29 115.11 117.55 3ddm h GLN 91 Ca 0.45 -0.32 -0.12 0.00 0.77 0.00 0.00 58.65 59.43 3ddm h GLN 91 Cb 0.33 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 3ddm h GLN 91 CO -0.20 0.93 -0.44 0.00 -1.93 0.00 0.00 178.83 177.19 3ddm h ALA 92 N 1.01 1.03 0.00 3.38 0.00 -1.02 -1.30 119.26 122.36 3ddm h ALA 92 Ca 0.01 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 3ddm h ALA 92 Cb 1.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3ddm h ALA 92 CO 0.10 0.62 -0.00 0.35 0.00 0.00 0.00 179.25 180.32 3ddm h PHE 93 N 0.24 -0.00 -0.58 0.00 3.57 -0.39 -1.75 116.94 118.03 3ddm h PHE 93 Ca 0.02 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 3ddm h PHE 93 Cb 0.87 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.58 3ddm h PHE 93 CO 0.02 0.21 0.19 0.00 -2.23 0.00 0.00 178.31 176.50 3ddm h ALA 94 N 0.79 1.26 -0.50 2.41 0.00 -1.11 -2.04 119.26 120.07 3ddm h ALA 94 Ca -0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 3ddm h ALA 94 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3ddm h ALA 94 CO 0.00 0.53 0.18 1.25 0.00 0.00 0.00 179.25 181.22 3ddm h HIS 95 N 0.84 0.77 -0.54 0.00 -0.00 -1.06 -2.21 115.15 112.95 3ddm h HIS 95 Ca 0.19 -0.07 -0.05 0.00 -0.00 0.00 0.00 60.37 60.44 3ddm h HIS 95 Cb 0.22 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.38 3ddm h HIS 95 CO 0.01 0.66 0.13 -0.07 -0.00 0.00 0.00 177.93 178.66 3ddm h LEU 96 N 0.67 0.82 -0.52 0.26 3.38 -0.94 -1.18 115.31 117.79 3ddm h LEU 96 Ca 0.16 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3ddm h LEU 96 Cb 0.22 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3ddm h LEU 96 CO -0.01 0.84 0.15 -0.33 0.09 0.00 0.00 178.44 179.17 3ddm h GLU 97 N 0.76 0.82 -0.55 1.13 5.08 -1.32 -2.55 114.58 117.95 3ddm h GLU 97 Ca 0.17 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 3ddm h GLU 97 Cb 0.34 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 3ddm h GLU 97 CO 0.00 0.77 0.10 0.00 -1.00 0.00 0.00 179.01 178.88 3ddm h ALA 98 N 1.01 0.73 0.00 3.43 0.00 -1.24 -1.65 119.26 121.54 3ddm h ALA 98 Ca 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3ddm h ALA 98 Cb 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3ddm h ALA 98 CO -0.00 0.46 0.00 0.54 0.00 0.00 0.00 179.25 180.25 3ddm n ARG 99 N -4.37 0.06 0.00 0.00 5.12 -0.46 -3.36 116.66 113.65 3ddm n ARG 99 Ca 0.02 0.08 0.02 0.00 -1.93 0.00 0.00 57.85 56.04 3ddm n ARG 99 Cb 0.26 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 30.07 3ddm n ARG 99 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 3ddm n THR 100 N -1.46 0.00 -0.14 0.55 -2.24 -0.97 -4.73 114.28 105.29 3ddm n THR 100 Ca 0.07 -0.49 -0.03 0.00 -2.27 0.00 0.00 64.05 61.33 3ddm n THR 100 Cb 0.27 1.06 0.04 0.00 -2.10 0.00 0.00 70.33 69.60 3ddm n THR 100 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ddm h ALA 101 N 0.66 0.38 -0.31 6.98 0.00 -1.31 0.11 119.26 125.76 3ddm h ALA 101 Ca 0.00 0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.89 3ddm h ALA 101 Cb 0.14 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3ddm h ALA 101 CO 0.00 -0.42 -0.50 0.28 0.00 0.00 0.00 179.25 178.61 3ddm h VAL 102 N 0.06 1.27 -0.95 0.00 2.07 -1.85 -2.84 116.25 114.02 3ddm h VAL 102 Ca 0.23 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 3ddm h VAL 102 Cb 0.34 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 3ddm h VAL 102 CO -0.42 0.55 0.59 0.25 0.02 0.00 0.00 177.57 178.56 3ddm h LEU 103 N 0.69 1.13 -0.82 2.57 5.85 -1.72 -0.32 115.31 122.69 3ddm h LEU 103 Ca 0.03 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.74 3ddm h LEU 103 Cb 1.11 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 3ddm h LEU 103 CO 0.11 0.86 0.51 0.00 -0.34 0.00 0.00 178.44 179.58 3ddm h ALA 104 N 1.34 1.10 0.37 1.25 0.00 -0.66 -1.31 119.26 121.35 3ddm h ALA 104 Ca 0.34 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 3ddm h ALA 104 Cb -0.08 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.47 3ddm h ALA 104 CO -0.07 0.29 -0.18 0.82 0.00 0.00 0.00 179.25 180.11 3ddm h ILE 105 N 0.97 0.62 -1.07 0.00 2.04 -1.09 0.30 117.51 119.28 3ddm h ILE 105 Ca 0.34 -0.43 0.29 0.00 1.00 0.00 0.00 64.86 66.06 3ddm h ILE 105 Cb 0.10 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 36.93 3ddm h ILE 105 CO -0.15 0.08 0.73 1.56 0.00 0.00 0.00 178.15 180.37 3ddm h GLN 106 N -0.76 0.19 0.00 2.37 1.08 -0.64 -2.69 115.11 114.67 3ddm h GLN 106 Ca -0.05 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.14 3ddm h GLN 106 Cb 0.51 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 3ddm h GLN 106 CO 0.08 0.12 -1.13 0.25 -0.95 0.00 0.00 178.83 177.21 3ddm n THR 107 N -4.41 0.00 -2.68 -0.54 -2.24 -0.53 -5.00 114.28 98.87 3ddm n THR 107 Ca 0.24 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.67 3ddm n THR 107 Cb 1.02 0.50 0.02 0.00 -2.10 0.00 0.00 70.33 69.77 3ddm n THR 107 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ddm n GLY 108 N 1.74 0.07 2.73 3.38 0.00 0.10 -4.96 105.19 108.25 3ddm n GLY 108 Ca -0.01 -0.30 -0.29 0.00 0.00 0.00 0.00 46.02 45.42 3ddm n GLY 108 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3ddm n GLU 109 N -2.47 3.45 0.22 1.61 1.02 -1.09 -4.83 120.64 118.55 3ddm n GLU 109 Ca -0.05 -4.62 0.07 0.00 -0.02 0.00 0.00 57.16 52.54 3ddm n GLU 109 Cb 0.56 -2.26 0.50 0.00 -0.02 0.00 0.00 31.44 30.22 3ddm n GLU 109 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3ddm h PRO 110 N 2.91 0.00 0.25 3.49 0.13 -1.93 -3.06 132.00 133.79 3ddm h PRO 110 Ca 0.26 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.38 3ddm h PRO 110 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 3ddm h PRO 110 CO 0.90 0.26 -0.12 0.78 -0.23 0.00 0.00 178.00 179.59 3ddm h GLY 111 N 1.14 -0.36 -0.28 1.56 0.00 -1.97 -1.56 103.07 101.61 3ddm h GLY 111 Ca -0.00 0.13 0.24 0.00 0.00 0.00 0.00 47.33 47.69 3ddm h GLY 111 CO 0.03 -0.13 0.39 -2.55 0.00 0.00 0.00 176.54 174.29 3ddm h PRO 112 N -0.90 0.35 -0.12 4.80 0.11 -1.96 0.26 132.00 134.54 3ddm h PRO 112 Ca -0.03 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 3ddm h PRO 112 Cb 0.26 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 3ddm h PRO 112 CO 0.06 0.23 -0.04 -0.07 -0.21 0.00 0.00 178.00 177.97 3ddm h LEU 113 N 0.36 0.25 -0.07 2.35 3.38 -1.64 0.77 115.31 120.72 3ddm h LEU 113 Ca 0.58 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 58.19 3ddm h LEU 113 Cb 1.15 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 3ddm h LEU 113 CO -0.56 0.59 -0.09 0.00 0.09 0.00 0.00 178.44 178.46 3ddm h ALA 114 N 0.68 -0.04 -0.28 1.53 0.00 -0.10 0.85 119.26 121.90 3ddm h ALA 114 Ca 0.03 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.00 3ddm h ALA 114 Cb 0.48 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 3ddm h ALA 114 CO 0.01 -0.56 0.08 1.96 0.00 0.00 0.00 179.25 180.74 3ddm h GLN 115 N -0.13 0.19 -0.34 0.00 4.20 -0.37 0.47 115.11 119.13 3ddm h GLN 115 Ca 0.06 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3ddm h GLN 115 Cb 0.21 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 3ddm h GLN 115 CO -0.15 0.13 0.22 0.00 -0.67 0.00 0.00 178.83 178.36 3ddm h ALA 116 N 1.19 0.44 -0.85 3.87 0.00 -0.55 -1.65 119.26 121.70 3ddm h ALA 116 Ca 0.12 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3ddm h ALA 116 Cb 0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3ddm h ALA 116 CO -0.14 -0.08 0.47 0.82 0.00 0.00 0.00 179.25 180.31 3ddm h ILE 117 N 0.45 1.25 -0.14 0.00 2.04 -0.22 -2.32 117.51 118.57 3ddm h ILE 117 Ca 0.12 -0.62 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 3ddm h ILE 117 Cb -0.02 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.15 3ddm h ILE 117 CO -0.02 0.28 0.07 0.00 0.00 0.00 0.00 178.15 178.47 3ddm h ALA 118 N 1.32 0.18 -0.86 1.87 0.00 0.38 -1.34 119.26 120.80 3ddm h ALA 118 Ca 0.30 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.17 3ddm h ALA 118 Cb 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 3ddm h ALA 118 CO -0.05 -0.27 0.57 0.78 0.00 0.00 0.00 179.25 180.28 3ddm h GLY 119 N 0.10 1.23 2.00 0.00 0.00 -1.07 -0.52 103.07 104.81 3ddm h GLY 119 Ca 0.05 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 3ddm h GLY 119 CO -0.01 0.37 -0.27 1.41 0.00 0.00 0.00 176.54 178.04 3ddm h LEU 120 N 1.07 0.00 -0.06 3.11 3.38 -1.13 -2.35 115.31 119.33 3ddm h LEU 120 Ca 0.34 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.06 3ddm h LEU 120 Cb 0.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.79 3ddm h LEU 120 CO -0.10 0.27 -0.96 -0.78 0.09 0.00 0.00 178.44 176.96 3ddm h ASP 121 N 0.00 0.91 -0.98 -0.43 1.82 0.03 -2.20 116.42 115.56 3ddm h ASP 121 Ca -0.00 -0.68 0.01 0.00 -0.39 0.00 0.00 57.03 55.97 3ddm h ASP 121 Cb 0.72 -0.27 -0.05 0.00 0.68 0.00 0.00 39.33 40.40 3ddm h ASP 121 CO 0.03 1.48 0.65 0.40 -1.61 0.00 0.00 179.24 180.20 3ddm h ILE 122 N 0.43 1.24 -0.21 2.25 2.04 -1.06 -1.09 117.51 121.11 3ddm h ILE 122 Ca -0.10 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 3ddm h ILE 122 Cb 1.60 -0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 3ddm h ILE 122 CO 0.19 0.24 -0.07 0.00 0.00 0.00 0.00 178.15 178.51 3ddm h ALA 123 N 1.39 0.29 -0.19 1.87 0.00 -1.33 -0.31 119.26 120.98 3ddm h ALA 123 Ca 0.36 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3ddm h ALA 123 Cb -0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3ddm h ALA 123 CO -0.08 0.09 -0.04 -0.07 0.00 0.00 0.00 179.25 179.15 3ddm h LEU 124 N 0.13 0.26 -0.09 0.00 3.38 -1.05 0.12 115.31 118.06 3ddm h LEU 124 Ca 0.05 -0.04 -0.25 0.00 0.09 0.00 0.00 57.88 57.74 3ddm h LEU 124 Cb 0.54 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.23 3ddm h LEU 124 CO 0.02 0.34 -1.00 0.00 0.09 0.00 0.00 178.44 177.90 3ddm h ASP 126 N 0.28 0.78 -0.07 0.00 3.58 -0.41 0.56 116.42 121.14 3ddm h ASP 126 Ca -0.10 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.30 3ddm h ASP 126 Cb 1.65 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 42.50 3ddm h ASP 126 CO 0.18 0.59 0.03 0.25 -2.88 0.00 0.00 179.24 177.41 3ddm h LEU 127 N 0.89 0.10 -0.96 2.28 5.85 -0.69 -0.36 115.31 122.42 3ddm h LEU 127 Ca 0.24 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3ddm h LEU 127 Cb -0.06 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 40.90 3ddm h LEU 127 CO -0.05 0.24 0.61 0.00 -0.34 0.00 0.00 178.44 178.90 3ddm h ALA 128 N 0.86 1.22 -0.36 1.25 0.00 -0.83 -0.64 119.26 120.76 3ddm h ALA 128 Ca 0.02 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 3ddm h ALA 128 Cb 0.17 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3ddm h ALA 128 CO -0.00 0.64 -0.38 0.00 0.00 0.00 0.00 179.25 179.52 3ddm h ALA 129 N 1.33 0.66 -0.20 0.00 0.00 -0.74 -2.67 119.26 117.64 3ddm h ALA 129 Ca 0.35 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3ddm h ALA 129 Cb -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3ddm h ALA 129 CO -0.07 0.67 -0.02 0.00 0.00 0.00 0.00 179.25 179.83 3ddm h ARG 130 N 0.70 0.37 -0.23 0.00 3.08 -0.64 0.12 114.38 117.77 3ddm h ARG 130 Ca 0.06 -0.13 0.07 0.00 0.07 0.00 0.00 59.98 60.05 3ddm h ARG 130 Cb 0.95 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 3ddm h ARG 130 CO 0.09 0.59 0.16 0.00 -1.07 0.00 0.00 179.97 179.74 3ddm h ARG 131 N 0.11 0.00 -0.05 0.04 3.08 -1.12 0.41 114.38 116.84 3ddm h ARG 131 Ca 0.05 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3ddm h ARG 131 Cb 0.44 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 3ddm h ARG 131 CO 0.01 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.92 3ddm n ALA 132 N -2.58 2.57 -3.14 0.04 0.00 -1.01 -4.93 120.51 111.46 3ddm n ALA 132 Ca 0.02 -0.44 -0.20 0.00 0.00 0.00 0.00 53.44 52.82 3ddm n ALA 132 Cb 0.31 -1.18 0.05 0.00 0.00 0.00 0.00 19.45 18.63 3ddm n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ddm n GLY 133 N 1.14 -0.38 3.25 0.00 0.00 0.14 -5.01 105.19 104.34 3ddm n GLY 133 Ca 0.19 0.07 -0.23 0.00 0.00 0.00 0.00 46.02 46.05 3ddm n GLY 133 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ddm s GLN 134 N -5.79 1.08 0.30 1.61 -0.21 0.35 -4.85 119.66 112.15 3ddm s GLN 134 Ca 0.36 -1.08 -0.28 0.00 0.02 0.00 0.00 55.36 54.38 3ddm s GLN 134 Cb -0.16 -1.27 -0.09 0.00 1.00 0.00 0.00 33.01 32.49 3ddm s GLN 134 CO 0.45 0.30 1.04 -1.25 -2.12 0.00 0.00 175.29 173.71 3ddm s PRO 135 N -1.78 4.57 0.37 2.91 0.04 -1.25 0.04 135.00 139.91 3ddm s PRO 135 Ca 0.05 1.63 0.17 0.00 0.04 0.00 0.00 61.00 62.89 3ddm s PRO 135 Cb -0.10 -3.02 1.10 0.00 0.04 0.00 0.00 34.50 32.52 3ddm s PRO 135 CO 0.03 0.20 1.71 1.25 0.04 0.00 0.00 177.00 180.24 3ddm h LEU 136 N 3.52 0.48 -1.26 -3.56 5.85 -0.73 0.40 115.31 120.01 3ddm h LEU 136 Ca -0.47 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 3ddm h LEU 136 Cb 1.21 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 3ddm h LEU 136 CO 0.66 -0.01 0.28 4.11 -0.34 0.00 0.00 178.44 183.14 3ddm h TRP 137 N 0.37 0.78 -0.10 1.25 5.08 -1.81 -0.76 115.95 120.74 3ddm h TRP 137 Ca 0.68 -0.02 -0.23 0.00 1.08 0.00 0.00 58.89 60.39 3ddm h TRP 137 Cb 1.66 -0.25 0.01 0.00 -3.00 0.00 0.00 29.16 27.59 3ddm h TRP 137 CO -0.01 0.57 -0.86 0.00 -1.28 0.00 0.00 178.44 176.86 3ddm h ALA 138 N 1.52 0.28 -0.57 0.11 0.00 -1.17 0.24 119.26 119.66 3ddm h ALA 138 Ca 0.20 -0.63 0.02 0.00 0.00 0.00 0.00 54.91 54.50 3ddm h ALA 138 Cb 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 3ddm h ALA 138 CO -0.03 0.69 0.35 2.35 0.00 0.00 0.00 179.25 182.61 3ddm h TRP 139 N 0.48 0.65 0.00 0.00 7.01 -1.06 -0.47 115.95 122.56 3ddm h TRP 139 Ca -0.08 0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.94 3ddm h TRP 139 Cb 1.49 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 28.34 3ddm h TRP 139 CO 0.09 0.37 0.00 1.28 -2.79 0.00 0.00 178.44 177.39 3ddm n LEU 140 N -4.75 0.00 0.00 0.65 4.77 -0.33 -4.82 117.00 112.52 3ddm n LEU 140 Ca 0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 3ddm n LEU 140 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3ddm n LEU 140 CO 0.33 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 3ddm n GLY 141 N 0.10 0.67 3.89 -0.72 0.00 -0.18 -4.98 105.19 103.97 3ddm n GLY 141 Ca 0.08 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 3ddm n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ddm s GLY 142 N -2.69 1.59 0.00 -0.02 0.00 0.83 -4.98 107.32 102.05 3ddm s GLY 142 Ca 0.00 -0.36 0.02 0.00 0.00 0.00 0.00 44.72 44.37 3ddm s GLY 142 CO 0.00 -0.12 0.19 -1.14 0.00 0.00 0.00 173.10 172.04 3ddm n SER 143 N -2.59 0.35 -4.04 1.64 3.41 -1.26 -4.53 113.62 106.61 3ddm n SER 143 Ca 0.04 -0.67 -0.18 0.00 -0.26 0.00 0.00 58.87 57.79 3ddm n SER 143 Cb 0.55 0.76 -0.09 0.00 -0.26 0.00 0.00 64.21 65.17 3ddm n SER 143 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3ddm s GLY 144 N -0.92 2.02 0.00 5.00 0.00 -1.26 -5.08 107.32 107.08 3ddm s GLY 144 Ca 0.01 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 42.97 3ddm s GLY 144 CO 0.06 -1.59 0.51 2.09 0.00 0.00 0.00 173.10 174.18 3ddm n ASP 145 N -0.86 0.45 -4.72 1.64 5.75 -1.26 -4.71 116.55 112.84 3ddm n ASP 145 Ca 0.01 -1.20 -0.35 0.00 -0.01 0.00 0.00 54.79 53.24 3ddm n ASP 145 Cb 0.65 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.66 3ddm n ASP 145 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 3ddm s ARG 146 N -0.20 3.99 0.05 0.11 3.52 -1.26 -0.79 118.95 124.38 3ddm s ARG 146 Ca 0.00 -0.25 -0.03 0.00 -0.13 0.00 0.00 55.73 55.32 3ddm s ARG 146 Cb 0.00 -3.31 -0.03 0.00 -1.56 0.00 0.00 34.95 30.05 3ddm s ARG 146 CO 0.00 0.37 0.02 0.96 -0.81 0.00 0.00 175.30 175.84 3ddm s ILE 147 N 0.14 0.19 0.58 4.11 -4.36 0.12 -4.94 121.20 117.04 3ddm s ILE 147 Ca 0.08 -1.53 -0.01 0.00 -0.26 0.00 0.00 60.65 58.92 3ddm s ILE 147 Cb -0.12 -1.29 0.04 0.00 1.25 0.00 0.00 42.46 42.34 3ddm s ILE 147 CO -0.00 -0.85 0.83 -0.83 0.24 0.00 0.00 174.94 174.33 3ddm s GLY 148 N -2.66 1.76 0.16 6.27 0.00 -1.26 -0.71 107.32 110.87 3ddm s GLY 148 Ca 0.03 -1.17 -0.09 0.00 0.00 0.00 0.00 44.72 43.49 3ddm s GLY 148 CO -0.09 -0.87 0.29 -1.34 0.00 0.00 0.00 173.10 171.10 3ddm s VAL 149 N -2.87 0.07 0.02 1.40 -7.23 -1.12 -1.77 120.40 108.89 3ddm s VAL 149 Ca 0.57 -1.31 0.01 0.00 -1.81 0.00 0.00 61.98 59.44 3ddm s VAL 149 Cb -0.10 -1.75 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 3ddm s VAL 149 CO 0.40 -0.33 -0.04 -0.72 -0.31 0.00 0.00 175.10 174.10 3ddm s TYR 150 N -3.95 0.37 0.06 2.82 1.13 -0.51 -4.23 117.35 113.05 3ddm s TYR 150 Ca 0.15 -0.32 -0.31 0.00 -1.41 0.00 0.00 57.07 55.18 3ddm s TYR 150 Cb 0.03 -0.24 -0.06 0.00 -1.10 0.00 0.00 41.96 40.60 3ddm s TYR 150 CO -0.02 -0.08 1.27 0.00 -2.51 0.00 0.00 175.55 174.21 3ddm s ALA 151 N -0.86 3.47 -0.09 9.51 0.00 0.85 -1.31 121.76 133.34 3ddm s ALA 151 Ca -0.07 0.90 0.04 0.00 0.00 0.00 0.00 51.96 52.83 3ddm s ALA 151 Cb -0.06 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 19.56 3ddm s ALA 151 CO -0.00 -0.56 -0.24 0.45 0.00 0.00 0.00 175.76 175.41 3ddm s SER 152 N 1.20 3.07 0.00 0.00 0.15 0.16 -0.87 113.70 117.42 3ddm s SER 152 Ca 0.60 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.71 3ddm s SER 152 Cb -0.31 -1.29 0.00 0.00 -1.71 0.00 0.00 66.02 62.71 3ddm s SER 152 CO 0.28 0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.51 3ddm n GLY 153 N 3.40 1.23 3.70 9.45 0.00 -1.03 -0.71 105.19 121.23 3ddm n GLY 153 Ca -0.19 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 3ddm n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ddm s ILE 154 N -2.08 2.64 0.46 -0.61 1.09 -0.94 -4.81 121.20 116.95 3ddm s ILE 154 Ca 0.00 0.32 -0.21 0.00 -1.10 0.00 0.00 60.65 59.66 3ddm s ILE 154 Cb 0.00 -3.21 -0.09 0.00 -1.06 0.00 0.00 42.46 38.10 3ddm s ILE 154 CO 0.00 0.01 1.03 0.20 -0.10 0.00 0.00 174.94 176.08 3ddm s ASN 155 N 1.81 6.51 0.62 3.58 -0.87 -1.26 -2.09 114.94 123.25 3ddm s ASN 155 Ca 0.74 1.91 0.36 0.00 -1.57 0.00 0.00 52.86 54.30 3ddm s ASN 155 Cb -0.44 -2.56 2.07 0.00 -0.02 0.00 0.00 41.25 40.30 3ddm s ASN 155 CO 0.33 -0.66 2.30 1.55 -2.57 0.00 0.00 177.10 178.04 3ddm h PRO 156 N 1.80 0.00 0.63 -0.60 0.13 -1.94 -3.19 132.00 128.83 3ddm h PRO 156 Ca -0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 3ddm h PRO 156 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 3ddm h PRO 156 CO 0.60 0.00 -0.38 0.93 -0.23 0.00 0.00 178.00 178.92 3ddm h GLU 157 N 0.00 -0.92 -1.85 0.86 3.07 -1.95 -3.38 114.58 110.41 3ddm h GLU 157 Ca 0.00 0.06 -0.50 0.00 -0.50 0.00 0.00 59.36 58.42 3ddm h GLU 157 Cb 0.02 0.21 -0.38 0.00 -0.84 0.00 0.00 28.75 27.77 3ddm h GLU 157 CO -0.00 -0.61 -1.10 0.09 -1.40 0.00 0.00 179.01 175.99 3ddm n ASN 158 N -5.52 0.23 -0.32 1.42 5.03 -1.24 -4.99 115.26 109.87 3ddm n ASN 158 Ca -0.13 -2.89 0.07 0.00 0.87 0.00 0.00 54.58 52.51 3ddm n ASN 158 Cb 0.41 -0.44 0.27 0.00 -1.02 0.00 0.00 39.78 39.00 3ddm n ASN 158 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 3ddm h PRO 159 N 3.54 0.91 0.00 3.52 0.13 -1.75 -2.09 132.00 136.27 3ddm h PRO 159 Ca 0.07 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 65.10 3ddm h PRO 159 Cb 0.93 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 3ddm h PRO 159 CO 0.46 0.60 -0.23 1.05 -0.23 0.00 0.00 178.00 179.65 3ddm h GLU 160 N 0.94 0.00 -0.09 0.86 9.09 -1.93 -1.02 114.58 122.43 3ddm h GLU 160 Ca 0.46 0.00 -0.14 0.00 0.05 0.00 0.00 59.36 59.73 3ddm h GLU 160 Cb 0.46 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.57 3ddm h GLU 160 CO -0.22 0.23 -0.47 -0.44 0.05 0.00 0.00 179.01 178.16 3ddm h ASP 161 N 0.00 0.57 1.43 3.06 3.32 -1.81 -2.62 116.42 120.37 3ddm h ASP 161 Ca -0.00 -0.65 -0.10 0.00 0.02 0.00 0.00 57.03 56.30 3ddm h ASP 161 Cb 0.47 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 3ddm h ASP 161 CO 0.03 1.13 -0.49 -0.37 -1.72 0.00 0.00 179.24 177.82 3ddm h VAL 162 N 0.05 0.86 -0.50 -1.35 -1.51 -1.45 -2.41 116.25 109.94 3ddm h VAL 162 Ca -0.03 -2.14 -0.11 0.00 -1.23 0.00 0.00 66.70 63.19 3ddm h VAL 162 Cb 1.12 2.37 -0.02 0.00 -2.13 0.00 0.00 31.29 32.63 3ddm h VAL 162 CO 0.10 0.48 -0.13 0.58 -1.23 0.00 0.00 177.57 177.37 3ddm h VAL 163 N 0.00 1.27 -0.24 7.19 2.07 -1.25 0.24 116.25 125.53 3ddm h VAL 163 Ca -0.00 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 3ddm h VAL 163 Cb 1.33 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 3ddm h VAL 163 CO 0.06 0.44 0.13 0.00 0.02 0.00 0.00 177.57 178.22 3ddm h ALA 164 N 1.01 0.31 -0.05 1.67 0.00 -1.36 -0.53 119.26 120.30 3ddm h ALA 164 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3ddm h ALA 164 Cb 0.67 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3ddm h ALA 164 CO 0.05 -0.15 0.02 -0.09 0.00 0.00 0.00 179.25 179.07 3ddm h ARG 165 N 0.27 0.08 0.00 0.00 2.43 -1.07 -1.48 114.38 114.61 3ddm h ARG 165 Ca 0.08 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 3ddm h ARG 165 Cb 0.08 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 3ddm h ARG 165 CO -0.01 0.23 -0.21 0.87 -1.51 0.00 0.00 179.97 179.34 3ddm h LYS 166 N -0.08 0.00 -0.34 0.20 1.79 -0.49 -1.88 116.57 115.76 3ddm h LYS 166 Ca 0.02 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.37 3ddm h LYS 166 Cb 0.18 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 3ddm h LYS 166 CO -0.00 0.21 -0.25 0.00 -1.08 0.00 0.00 179.45 178.33 3ddm h ALA 167 N 1.79 0.49 0.00 3.86 0.00 -0.76 -1.53 119.26 123.12 3ddm h ALA 167 Ca -0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 3ddm h ALA 167 Cb 0.51 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3ddm h ALA 167 CO 0.03 0.48 -0.17 0.00 0.00 0.00 0.00 179.25 179.59 3ddm h ALA 168 N 0.76 1.48 0.00 0.00 0.00 -0.52 -1.44 119.26 119.53 3ddm h ALA 168 Ca 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3ddm h ALA 168 Cb 0.81 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3ddm h ALA 168 CO 0.07 0.22 0.00 0.39 0.00 0.00 0.00 179.25 179.92 3ddm n GLU 169 N -3.99 0.10 0.00 0.00 1.02 -0.79 -4.89 120.64 112.08 3ddm n GLU 169 Ca -0.02 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3ddm n GLU 169 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 3ddm n GLU 169 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ddm n GLY 170 N 1.40 0.99 3.71 0.62 0.00 -0.54 -4.99 105.19 106.38 3ddm n GLY 170 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3ddm n GLY 170 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ddm s TYR 171 N -2.00 3.66 -0.34 1.61 2.02 -0.61 -1.97 117.35 119.72 3ddm s TYR 171 Ca 0.00 1.62 0.11 0.00 -0.37 0.00 0.00 57.07 58.43 3ddm s TYR 171 Cb 0.00 -3.05 0.28 0.00 -0.40 0.00 0.00 41.96 38.80 3ddm s TYR 171 CO 0.00 0.04 1.21 0.54 -1.57 0.00 0.00 175.55 175.77 3ddm n ARG 172 N 3.73 2.59 -3.76 -0.62 5.12 -1.26 -4.31 116.66 118.14 3ddm n ARG 172 Ca 0.04 -2.22 -0.13 0.00 -1.93 0.00 0.00 57.85 53.61 3ddm n ARG 172 Cb 0.51 -1.39 -0.10 0.00 -1.16 0.00 0.00 32.46 30.32 3ddm n ARG 172 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3ddm s ALA 173 N -1.84 -0.79 0.01 7.54 0.00 -1.26 -4.11 121.76 121.30 3ddm s ALA 173 Ca 0.24 0.66 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 3ddm s ALA 173 Cb 0.18 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 3ddm s ALA 173 CO 0.07 -0.20 0.01 -0.06 0.00 0.00 0.00 175.76 175.59 3ddm s PHE 174 N -0.45 0.13 -0.13 0.00 0.08 -0.96 -0.10 117.98 116.54 3ddm s PHE 174 Ca -0.06 -0.26 0.01 0.00 0.12 0.00 0.00 56.93 56.75 3ddm s PHE 174 Cb -0.04 -0.10 0.02 0.00 -0.57 0.00 0.00 43.02 42.33 3ddm s PHE 174 CO 0.02 -0.14 -0.15 0.21 -0.10 0.00 0.00 175.22 175.07 3ddm s LYS 175 N -0.90 2.25 0.10 0.44 2.20 -0.05 -0.40 119.74 123.37 3ddm s LYS 175 Ca -0.10 -0.55 -0.03 0.00 -0.36 0.00 0.00 55.97 54.93 3ddm s LYS 175 Cb -0.06 -1.98 -0.05 0.00 -1.51 0.00 0.00 37.83 34.23 3ddm s LYS 175 CO -0.00 -0.15 0.30 -0.51 -0.36 0.00 0.00 175.35 174.64 3ddm s LEU 176 N 1.23 4.31 -0.13 5.43 1.02 -0.14 -2.22 118.68 128.18 3ddm s LEU 176 Ca -0.01 0.47 -0.12 0.00 0.02 0.00 0.00 54.13 54.49 3ddm s LEU 176 Cb -0.14 -3.12 -0.05 0.00 0.02 0.00 0.00 46.19 42.90 3ddm s LEU 176 CO -0.06 0.11 0.26 -0.54 0.02 0.00 0.00 176.35 176.15 3ddm s LYS 177 N -2.52 4.03 0.25 1.70 1.02 -0.89 -0.06 119.74 123.28 3ddm s LYS 177 Ca 0.38 0.06 0.04 0.00 0.02 0.00 0.00 55.97 56.47 3ddm s LYS 177 Cb -0.13 -3.34 -0.02 0.00 -0.52 0.00 0.00 37.83 33.82 3ddm s LYS 177 CO 0.25 0.43 0.16 1.33 -0.92 0.00 0.00 175.35 176.60 3ddm n VAL 178 N 2.96 0.00 0.00 3.17 0.24 -0.58 -4.33 118.33 119.79 3ddm n VAL 178 Ca -0.14 -1.69 0.00 0.00 -2.04 0.00 0.00 64.34 60.47 3ddm n VAL 178 Cb 0.53 0.76 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 3ddm n VAL 178 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ddm n GLY 179 N -0.24 1.54 0.00 7.63 0.00 -1.26 -4.36 105.19 108.50 3ddm n GLY 179 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3ddm n GLY 179 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3ddm n PHE 180 N -0.68 0.00 -3.92 1.61 3.72 -1.26 -4.89 117.46 112.03 3ddm n PHE 180 Ca 0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 3ddm n PHE 180 Cb 0.00 -0.25 -0.14 0.00 -0.94 0.00 0.00 39.48 38.15 3ddm n PHE 180 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 3ddm s ASP 181 N -2.77 4.67 0.25 4.37 2.15 -1.26 -5.02 116.67 119.06 3ddm s ASP 181 Ca 0.00 -1.09 -0.05 0.00 0.43 0.00 0.00 52.55 51.83 3ddm s ASP 181 Cb 0.00 -1.70 0.47 0.00 -0.30 0.00 0.00 42.92 41.39 3ddm s ASP 181 CO 0.00 -0.20 1.66 0.44 -0.17 0.00 0.00 175.17 176.90 3ddm h ASP 182 N 8.01 -0.14 -0.16 -0.34 5.19 -1.99 -0.16 116.42 126.83 3ddm h ASP 182 Ca -0.26 0.17 -0.17 0.00 -0.62 0.00 0.00 57.03 56.15 3ddm h ASP 182 Cb 1.08 0.26 0.01 0.00 0.18 0.00 0.00 39.33 40.86 3ddm h ASP 182 CO 0.55 -0.11 -0.56 0.00 -3.12 0.00 0.00 179.24 176.00 3ddm h ALA 183 N 1.66 0.28 -0.46 3.45 0.00 -1.99 -2.77 119.26 119.42 3ddm h ALA 183 Ca 0.42 -0.52 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 3ddm h ALA 183 Cb 0.75 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3ddm h ALA 183 CO -0.58 0.50 -0.07 -0.09 0.00 0.00 0.00 179.25 179.01 3ddm h ARG 184 N 0.34 0.81 -0.25 0.00 2.43 -1.90 -1.94 114.38 113.87 3ddm h ARG 184 Ca -0.03 -0.26 -0.05 0.00 -0.81 0.00 0.00 59.98 58.84 3ddm h ARG 184 Cb 1.19 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 3ddm h ARG 184 CO 0.12 0.86 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.95 3ddm h ASP 185 N 0.74 0.47 0.57 -3.80 3.32 -1.06 0.10 116.42 116.76 3ddm h ASP 185 Ca 0.13 -0.36 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 3ddm h ASP 185 Cb 0.55 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 3ddm h ASP 185 CO 0.03 0.72 -0.16 -0.37 -1.72 0.00 0.00 179.24 177.75 3ddm h VAL 186 N 0.21 0.55 -0.00 -1.35 -1.51 -1.44 -0.38 116.25 112.33 3ddm h VAL 186 Ca 0.06 -0.74 -0.01 0.00 -1.23 0.00 0.00 66.70 64.78 3ddm h VAL 186 Cb 0.51 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 3ddm h VAL 186 CO 0.02 0.15 -0.03 -0.09 -1.23 0.00 0.00 177.57 176.40 3ddm h ARG 187 N 0.00 0.03 0.16 5.19 2.43 -0.93 -2.86 114.38 118.40 3ddm h ARG 187 Ca -0.00 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3ddm h ARG 187 Cb 0.48 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 3ddm h ARG 187 CO 0.02 0.72 -0.17 -0.91 -1.51 0.00 0.00 179.97 178.12 3ddm h ASN 188 N -0.66 -0.46 -0.39 -3.80 2.35 -0.47 0.46 115.58 112.62 3ddm h ASN 188 Ca -0.00 0.05 0.08 0.00 -0.55 0.00 0.00 56.30 55.87 3ddm h ASN 188 Cb 0.73 0.16 -0.09 0.00 0.05 0.00 0.00 38.32 39.17 3ddm h ASN 188 CO 0.01 -0.26 -0.33 0.00 -1.65 0.00 0.00 177.43 175.20 3ddm h ALA 189 N 0.43 -0.20 -0.40 -0.83 0.00 -1.17 0.23 119.26 117.32 3ddm h ALA 189 Ca 0.01 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 3ddm h ALA 189 Cb 0.35 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3ddm h ALA 189 CO -0.05 -0.74 -0.27 -0.07 0.00 0.00 0.00 179.25 178.13 3ddm h LEU 190 N -0.26 0.86 -0.19 0.00 3.38 -1.40 -2.19 115.31 115.50 3ddm h LEU 190 Ca 0.17 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 3ddm h LEU 190 Cb 0.54 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3ddm h LEU 190 CO -0.53 1.07 0.08 -0.74 0.09 0.00 0.00 178.44 178.41 3ddm h HIS 191 N 0.71 0.29 -0.37 1.13 2.76 -0.11 -0.32 115.15 119.24 3ddm h HIS 191 Ca 0.09 -0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.18 3ddm h HIS 191 Cb 0.81 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.66 3ddm h HIS 191 CO 0.05 0.33 -0.03 0.28 -1.30 0.00 0.00 177.93 177.26 3ddm h VAL 192 N 0.16 1.22 -0.50 5.26 2.07 -0.55 -0.73 116.25 123.18 3ddm h VAL 192 Ca 0.06 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.60 3ddm h VAL 192 Cb 0.17 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3ddm h VAL 192 CO -0.01 0.31 0.03 -0.09 0.02 0.00 0.00 177.57 177.84 3ddm h ARG 193 N 0.57 0.85 -0.32 1.57 9.65 -1.19 -0.27 114.38 125.24 3ddm h ARG 193 Ca 0.11 -0.26 0.06 0.00 -1.10 0.00 0.00 59.98 58.80 3ddm h ARG 193 Cb 0.41 -0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 28.85 3ddm h ARG 193 CO 0.02 0.87 -0.01 1.49 2.80 0.00 0.00 179.97 185.14 3ddm h GLU 194 N 0.72 0.08 0.60 0.20 4.81 -0.47 -0.84 114.58 119.67 3ddm h GLU 194 Ca 0.14 -0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 3ddm h GLU 194 Cb 0.47 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.84 3ddm h GLU 194 CO 0.02 0.05 -0.29 1.25 -0.73 0.00 0.00 179.01 179.31 3ddm h LEU 195 N 0.08 -0.68 -2.72 1.64 5.85 -0.83 -3.18 115.31 115.48 3ddm h LEU 195 Ca 0.16 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3ddm h LEU 195 Cb 0.21 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 3ddm h LEU 195 CO -0.27 -0.37 -0.00 -0.07 -0.34 0.00 0.00 178.44 177.39 3ddm h LEU 196 N -0.98 0.00 0.00 2.25 3.38 -0.96 -3.48 115.31 115.52 3ddm h LEU 196 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3ddm h LEU 196 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3ddm h LEU 196 CO 0.13 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.28 3ddm n GLY 197 N -0.92 1.04 0.00 0.83 0.00 -0.33 -4.57 105.19 101.24 3ddm n GLY 197 Ca -0.02 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.20 3ddm n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ddm n ALA 198 N 0.67 0.00 0.96 4.61 0.00 -1.26 -4.64 120.51 120.84 3ddm n ALA 198 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 3ddm n ALA 198 Cb 0.00 0.00 0.49 0.00 0.00 0.00 0.00 19.45 19.94 3ddm n ALA 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ddm n ALA 199 N -0.34 2.68 -2.68 0.00 0.00 -1.26 -4.83 120.51 114.08 3ddm n ALA 199 Ca 0.00 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 3ddm n ALA 199 Cb 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.06 3ddm n ALA 199 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3ddm s THR 200 N -3.01 4.78 0.12 0.00 2.01 -1.26 -5.00 115.64 113.28 3ddm s THR 200 Ca 0.13 2.04 -0.31 0.00 0.31 0.00 0.00 61.69 63.85 3ddm s THR 200 Cb 0.18 -4.31 -0.09 0.00 0.01 0.00 0.00 72.50 68.28 3ddm s THR 200 CO 0.59 0.01 1.66 -2.84 -0.69 0.00 0.00 174.62 173.35 3ddm s PRO 201 N 1.99 4.19 -0.03 4.92 0.02 -1.26 -4.99 135.00 139.83 3ddm s PRO 201 Ca 0.49 2.41 0.04 0.00 0.02 0.00 0.00 61.00 63.95 3ddm s PRO 201 Cb -0.18 -3.42 -0.00 0.00 0.02 0.00 0.00 34.50 30.91 3ddm s PRO 201 CO 0.18 -0.72 -0.14 -1.17 -0.33 0.00 0.00 177.00 174.82 3ddm s LEU 202 N 2.08 1.89 0.30 -5.54 2.96 -1.26 -2.27 118.68 116.84 3ddm s LEU 202 Ca 0.74 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 54.39 3ddm s LEU 202 Cb -0.43 -0.82 -0.06 0.00 0.50 0.00 0.00 46.19 45.38 3ddm s LEU 202 CO 0.33 0.13 0.06 -0.04 -1.32 0.00 0.00 176.35 175.51 3ddm s MET 203 N 0.03 1.57 -0.07 1.98 -1.94 0.46 0.56 119.30 121.89 3ddm s MET 203 Ca -0.02 -1.86 -0.04 0.00 -1.71 0.00 0.00 55.69 52.05 3ddm s MET 203 Cb -0.10 -0.72 0.03 0.00 2.01 0.00 0.00 34.83 36.05 3ddm s MET 203 CO 0.01 -0.20 0.17 0.00 -0.01 0.00 0.00 175.02 174.99 3ddm s ALA 204 N -3.40 -0.37 -0.19 3.03 0.00 -1.03 -0.96 121.76 118.84 3ddm s ALA 204 Ca 0.36 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.96 3ddm s ALA 204 Cb 0.08 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.81 3ddm s ALA 204 CO 0.14 -0.13 -0.17 0.34 0.00 0.00 0.00 175.76 175.95 3ddm s ASP 205 N 0.72 3.38 0.00 0.00 2.15 0.91 0.17 116.67 124.00 3ddm s ASP 205 Ca -0.05 -0.60 0.24 0.00 0.43 0.00 0.00 52.55 52.57 3ddm s ASP 205 Cb -0.07 -1.53 0.26 0.00 -0.30 0.00 0.00 42.92 41.27 3ddm s ASP 205 CO -0.04 -0.01 1.30 0.00 -0.17 0.00 0.00 175.17 176.25 3ddm n ALA 206 N 4.66 2.46 -4.30 3.66 0.00 -0.11 -1.53 120.51 125.34 3ddm n ALA 206 Ca -0.20 -0.71 -0.36 0.00 0.00 0.00 0.00 53.44 52.17 3ddm n ALA 206 Cb 0.50 -0.83 -0.05 0.00 0.00 0.00 0.00 19.45 19.07 3ddm n ALA 206 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3ddm n ASN 207 N 1.30 -1.91 -1.57 0.00 4.13 -1.20 -0.89 115.26 115.12 3ddm n ASN 207 Ca 0.15 -1.12 -0.17 0.00 1.68 0.00 0.00 54.58 55.12 3ddm n ASN 207 Cb 0.59 -2.29 -0.05 0.00 -1.54 0.00 0.00 39.78 36.49 3ddm n ASN 207 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3ddm n GLN 208 N -4.32 -1.27 -0.01 3.52 6.02 0.21 -4.90 117.38 116.63 3ddm n GLN 208 Ca -0.01 1.00 0.14 0.00 -0.01 0.00 0.00 57.00 58.12 3ddm n GLN 208 Cb 0.53 -5.32 0.71 0.00 1.02 0.00 0.00 30.24 27.18 3ddm n GLN 208 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ddm n GLY 209 N -0.92 -0.57 3.41 1.08 0.00 -0.07 -4.33 105.19 103.79 3ddm n GLY 209 Ca -0.18 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.34 3ddm n GLY 209 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3ddm s TRP 210 N -1.98 1.96 0.42 1.61 0.51 -1.17 -5.00 118.94 115.28 3ddm s TRP 210 Ca 0.41 -0.55 0.08 0.00 -2.12 0.00 0.00 56.10 53.92 3ddm s TRP 210 Cb 0.20 -0.97 -0.02 0.00 -0.81 0.00 0.00 33.47 31.87 3ddm s TRP 210 CO 0.33 0.43 0.40 0.16 -0.51 0.00 0.00 176.95 177.76 3ddm s ASP 211 N -3.42 5.13 0.25 2.95 1.47 -1.26 -4.34 116.67 117.46 3ddm s ASP 211 Ca 0.27 -0.70 -0.06 0.00 1.18 0.00 0.00 52.55 53.24 3ddm s ASP 211 Cb -0.00 -0.59 0.46 0.00 -0.34 0.00 0.00 42.92 42.46 3ddm s ASP 211 CO 0.11 -0.67 1.64 0.25 0.68 0.00 0.00 175.17 177.18 3ddm h LEU 212 N 0.98 -0.27 -0.71 2.11 5.85 -1.96 -0.22 115.31 121.09 3ddm h LEU 212 Ca -0.41 0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.45 3ddm h LEU 212 Cb 1.27 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 42.59 3ddm h LEU 212 CO 0.56 -0.16 0.27 -0.65 -0.34 0.00 0.00 178.44 178.12 3ddm h PRO 213 N 0.13 1.07 -0.27 5.25 0.11 -2.00 -1.85 132.00 134.44 3ddm h PRO 213 Ca 0.43 -0.20 -0.10 0.00 0.11 0.00 0.00 66.00 66.24 3ddm h PRO 213 Cb 0.76 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 3ddm h PRO 213 CO -0.65 0.89 -0.21 -0.09 -0.21 0.00 0.00 178.00 177.73 3ddm h ARG 214 N 1.02 0.62 -0.36 1.05 2.43 -1.72 -2.11 114.38 115.31 3ddm h ARG 214 Ca 0.24 -0.30 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 3ddm h ARG 214 Cb 0.23 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 3ddm h ARG 214 CO -0.02 0.90 0.15 0.00 -1.51 0.00 0.00 179.97 179.49 3ddm h ALA 215 N 0.71 0.42 0.40 2.80 0.00 -0.98 0.17 119.26 122.78 3ddm h ALA 215 Ca 0.05 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3ddm h ALA 215 Cb 0.75 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3ddm h ALA 215 CO 0.06 -0.24 -0.32 0.00 0.00 0.00 0.00 179.25 178.75 3ddm h ARG 216 N 0.31 -0.69 -0.09 0.00 3.08 -1.31 0.37 114.38 116.05 3ddm h ARG 216 Ca 0.16 0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.29 3ddm h ARG 216 Cb 0.10 0.16 -0.06 0.00 0.08 0.00 0.00 29.97 30.25 3ddm h ARG 216 CO -0.14 -0.46 -0.46 0.37 -1.07 0.00 0.00 179.97 178.22 3ddm h GLN 217 N -0.71 -0.53 -0.34 0.04 4.15 -1.01 -2.21 115.11 114.51 3ddm h GLN 217 Ca -0.03 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 3ddm h GLN 217 Cb 0.62 0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.41 3ddm h GLN 217 CO -0.01 -0.35 0.15 0.52 -1.93 0.00 0.00 178.83 177.21 3ddm h MET 218 N -0.55 0.49 -0.87 1.69 2.86 -0.57 -1.93 114.93 116.05 3ddm h MET 218 Ca 0.06 -0.08 0.22 0.00 -2.06 0.00 0.00 59.70 57.84 3ddm h MET 218 Cb 0.66 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.18 3ddm h MET 218 CO -0.39 0.46 0.60 0.00 1.06 0.00 0.00 176.91 178.64 3ddm h ALA 219 N 1.00 2.50 -0.01 6.32 0.00 -0.01 0.22 119.26 129.28 3ddm h ALA 219 Ca 0.11 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3ddm h ALA 219 Cb 0.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3ddm h ALA 219 CO -0.01 -0.76 -0.13 0.37 0.00 0.00 0.00 179.25 178.72 3ddm h GLN 220 N 0.20 0.10 -0.85 0.00 5.75 -0.96 -3.04 115.11 116.31 3ddm h GLN 220 Ca 0.44 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.86 3ddm h GLN 220 Cb 1.39 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.92 3ddm h GLN 220 CO -0.10 0.82 0.56 0.00 -2.65 0.00 0.00 178.83 177.46 3ddm h ARG 221 N -0.57 1.07 0.00 1.69 3.08 -0.24 -1.85 114.38 117.56 3ddm h ARG 221 Ca -0.01 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3ddm h ARG 221 Cb 0.85 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.66 3ddm h ARG 221 CO 0.03 0.71 0.00 -0.07 -1.07 0.00 0.00 179.97 179.57 3ddm h LEU 222 N 1.11 0.00 -0.90 3.04 3.38 -0.74 -3.37 115.31 117.84 3ddm h LEU 222 Ca 0.33 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.42 3ddm h LEU 222 Cb -0.04 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.57 3ddm h LEU 222 CO -0.09 0.00 -0.39 0.61 0.09 0.00 0.00 178.44 178.66 3ddm n GLY 223 N 0.59 -1.95 0.00 0.83 0.00 -0.70 -0.38 105.19 103.58 3ddm n GLY 223 Ca 0.03 1.02 0.00 0.00 0.00 0.00 0.00 46.02 47.08 3ddm n GLY 223 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3ddm n PRO 224 N -5.28 0.02 -0.01 1.61 -0.04 -1.26 -1.24 135.00 128.81 3ddm n PRO 224 Ca 0.08 0.15 0.13 0.00 -0.04 0.00 0.00 63.50 63.82 3ddm n PRO 224 Cb 0.33 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.66 3ddm n PRO 224 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ddm n ALA 225 N -1.16 2.53 -4.03 0.55 0.00 0.49 -4.97 120.51 113.93 3ddm n ALA 225 Ca 0.00 -0.54 -0.38 0.00 0.00 0.00 0.00 53.44 52.53 3ddm n ALA 225 Cb 0.00 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.41 3ddm n ALA 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3ddm n GLN 226 N 0.61 -1.02 -2.28 0.00 1.13 -0.37 -4.90 117.38 110.55 3ddm n GLN 226 Ca 0.17 0.20 -0.34 0.00 -1.94 0.00 0.00 57.00 55.09 3ddm n GLN 226 Cb 0.44 -3.35 -0.00 0.00 0.11 0.00 0.00 30.24 27.44 3ddm n GLN 226 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 3ddm s LEU 227 N -7.18 3.72 0.17 1.08 1.43 -1.26 -4.62 118.68 112.01 3ddm s LEU 227 Ca 0.32 2.05 0.09 0.00 -1.03 0.00 0.00 54.13 55.56 3ddm s LEU 227 Cb -0.16 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.42 3ddm s LEU 227 CO 0.94 -1.12 1.36 0.44 0.23 0.00 0.00 176.35 178.20 3ddm h ASP 228 N 1.13 0.00 -3.74 2.29 5.19 -0.23 -3.45 116.42 117.61 3ddm h ASP 228 Ca -0.49 0.00 0.20 0.00 -0.62 0.00 0.00 57.03 56.11 3ddm h ASP 228 Cb 1.24 0.00 -0.24 0.00 0.18 0.00 0.00 39.33 40.52 3ddm h ASP 228 CO 0.57 0.87 0.79 -1.66 -3.12 0.00 0.00 179.24 176.69 3ddm s TRP 229 N -2.89 -0.17 -0.28 4.55 -2.14 -1.26 -4.37 118.94 112.38 3ddm s TRP 229 Ca 0.01 0.24 -0.06 0.00 2.66 0.00 0.00 56.10 58.95 3ddm s TRP 229 Cb 0.10 0.49 0.01 0.00 -3.10 0.00 0.00 33.47 30.96 3ddm s TRP 229 CO 0.80 -0.18 0.06 -1.17 -2.66 0.00 0.00 176.95 173.80 3ddm s LEU 230 N -1.37 3.70 0.04 -4.66 0.20 -0.06 -2.47 118.68 114.06 3ddm s LEU 230 Ca 0.06 -0.65 -0.18 0.00 0.69 0.00 0.00 54.13 54.05 3ddm s LEU 230 Cb -0.01 -1.86 -0.06 0.00 -0.43 0.00 0.00 46.19 43.83 3ddm s LEU 230 CO -0.04 -0.16 0.51 -0.70 -0.29 0.00 0.00 176.35 175.67 3ddm s GLU 231 N 1.50 4.10 -0.84 1.98 2.12 0.45 -1.19 118.70 126.82 3ddm s GLU 231 Ca 0.03 0.62 -0.22 0.00 0.36 0.00 0.00 54.97 55.76 3ddm s GLU 231 Cb -0.17 -3.24 0.03 0.00 0.26 0.00 0.00 34.13 31.02 3ddm s GLU 231 CO 0.02 0.65 0.42 0.39 -0.54 0.00 0.00 175.26 176.19 3ddm n GLU 232 N 1.80 -0.52 0.19 4.30 1.02 -0.52 -0.94 120.64 125.97 3ddm n GLU 232 Ca -0.12 -0.12 0.05 0.00 -0.02 0.00 0.00 57.16 56.95 3ddm n GLU 232 Cb 0.51 -1.42 0.37 0.00 -0.02 0.00 0.00 31.44 30.88 3ddm n GLU 232 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3ddm h PRO 233 N -0.80 0.00 -5.86 3.49 0.13 -1.83 0.59 132.00 127.72 3ddm h PRO 233 Ca -0.48 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.06 3ddm h PRO 233 Cb 0.95 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.94 3ddm h PRO 233 CO 0.36 0.37 -0.69 -0.51 -0.23 0.00 0.00 178.00 177.31 3ddm s LEU 234 N -7.38 2.66 0.44 1.56 1.43 -1.26 -3.07 118.68 113.06 3ddm s LEU 234 Ca -0.01 -1.18 -0.24 0.00 -1.03 0.00 0.00 54.13 51.67 3ddm s LEU 234 Cb 0.12 -0.92 -0.08 0.00 0.03 0.00 0.00 46.19 45.35 3ddm s LEU 234 CO 0.69 -0.21 1.25 -0.13 0.23 0.00 0.00 176.35 178.18 3ddm s ARG 235 N -3.63 3.79 0.65 1.70 0.52 -1.26 -4.35 118.95 116.37 3ddm s ARG 235 Ca 0.31 2.01 0.35 0.00 -0.52 0.00 0.00 55.73 57.88 3ddm s ARG 235 Cb 0.02 -2.57 1.91 0.00 0.52 0.00 0.00 34.95 34.83 3ddm s ARG 235 CO 0.15 -0.59 2.11 0.00 0.02 0.00 0.00 175.30 176.98 3ddm h ALA 236 N 2.30 1.33 -0.27 2.13 0.00 -1.95 -2.33 119.26 120.47 3ddm h ALA 236 Ca -0.50 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 3ddm h ALA 236 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3ddm h ALA 236 CO 0.61 -0.22 -0.16 -0.44 0.00 0.00 0.00 179.25 179.04 3ddm h ASP 237 N 0.00 0.61 -0.95 0.00 3.32 -1.94 -3.47 116.42 114.00 3ddm h ASP 237 Ca 0.02 -0.42 -0.53 0.00 0.02 0.00 0.00 57.03 56.12 3ddm h ASP 237 Cb 0.42 -0.17 0.10 0.00 0.22 0.00 0.00 39.33 39.90 3ddm h ASP 237 CO -0.00 0.90 -0.51 0.54 -1.72 0.00 0.00 179.24 178.45 3ddm n ARG 238 N -4.42 0.00 -1.94 3.56 5.12 -0.88 -4.90 116.66 113.21 3ddm n ARG 238 Ca -0.04 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.55 3ddm n ARG 238 Cb 0.38 -0.80 0.03 0.00 -1.16 0.00 0.00 32.46 30.91 3ddm n ARG 238 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3ddm s PRO 239 N -0.80 3.06 0.37 5.56 0.04 -1.26 -4.89 135.00 137.08 3ddm s PRO 239 Ca 0.50 1.37 0.18 0.00 0.04 0.00 0.00 61.00 63.10 3ddm s PRO 239 Cb -0.68 -1.99 1.16 0.00 0.04 0.00 0.00 34.50 33.03 3ddm s PRO 239 CO 0.46 -1.04 1.67 0.00 0.04 0.00 0.00 177.00 178.13 3ddm h ALA 240 N 0.37 2.14 -0.97 8.56 0.00 -1.98 -0.39 119.26 127.00 3ddm h ALA 240 Ca -0.47 0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.70 3ddm h ALA 240 Cb 1.24 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 19.10 3ddm h ALA 240 CO 0.56 -0.73 0.60 0.00 0.00 0.00 0.00 179.25 179.67 3ddm h ALA 241 N 1.77 1.43 -0.30 0.00 0.00 -1.99 0.19 119.26 120.37 3ddm h ALA 241 Ca 0.73 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.49 3ddm h ALA 241 Cb 1.83 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 3ddm h ALA 241 CO -0.53 0.23 -0.48 0.93 0.00 0.00 0.00 179.25 179.40 3ddm h GLU 242 N 0.98 0.82 -0.34 0.00 5.08 -1.42 -1.39 114.58 118.31 3ddm h GLU 242 Ca 0.47 -0.48 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 3ddm h GLU 242 Cb 0.42 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3ddm h GLU 242 CO -0.25 1.11 -0.39 -1.49 -1.00 0.00 0.00 179.01 176.99 3ddm h TRP 243 N 0.65 0.98 -0.56 4.33 4.06 -1.36 -0.72 115.95 123.32 3ddm h TRP 243 Ca 0.03 -0.29 -0.05 0.00 2.06 0.00 0.00 58.89 60.64 3ddm h TRP 243 Cb 1.06 -0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.99 3ddm h TRP 243 CO 0.06 1.08 0.17 0.00 -3.56 0.00 0.00 178.44 176.19 3ddm h ALA 244 N 0.88 0.73 -0.15 1.49 0.00 -0.58 -0.44 119.26 121.20 3ddm h ALA 244 Ca 0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3ddm h ALA 244 Cb 0.96 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 3ddm h ALA 244 CO 0.09 0.40 -0.02 1.49 0.00 0.00 0.00 179.25 181.21 3ddm h GLU 245 N 0.78 0.28 -0.54 0.00 4.81 -1.10 -2.78 114.58 116.04 3ddm h GLU 245 Ca 0.18 -0.10 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 3ddm h GLU 245 Cb 0.29 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 3ddm h GLU 245 CO -0.00 0.54 0.20 1.25 -0.73 0.00 0.00 179.01 180.27 3ddm h LEU 246 N -0.01 0.72 -0.79 1.64 5.85 -1.05 -2.03 115.31 119.65 3ddm h LEU 246 Ca 0.04 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3ddm h LEU 246 Cb 0.43 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 3ddm h LEU 246 CO 0.01 0.67 0.50 0.00 -0.34 0.00 0.00 178.44 179.27 3ddm h ALA 247 N 1.44 1.00 -0.08 1.25 0.00 -0.97 0.16 119.26 122.05 3ddm h ALA 247 Ca 0.18 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 3ddm h ALA 247 Cb 0.18 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3ddm h ALA 247 CO -0.01 0.44 -0.71 1.96 0.00 0.00 0.00 179.25 180.92 3ddm h GLN 248 N 1.07 0.39 0.00 0.00 4.20 -1.20 -3.20 115.11 116.36 3ddm h GLN 248 Ca 0.28 -0.31 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 3ddm h GLN 248 Cb -0.08 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 3ddm h GLN 248 CO -0.06 0.95 -0.81 0.00 -0.67 0.00 0.00 178.83 178.24 3ddm h ALA 249 N 0.97 0.63 -2.64 3.87 0.00 -1.01 -3.45 119.26 117.63 3ddm h ALA 249 Ca -0.03 -0.73 -0.52 0.00 0.00 0.00 0.00 54.91 53.63 3ddm h ALA 249 Cb 1.28 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 18.95 3ddm h ALA 249 CO 0.12 1.01 0.57 0.00 0.00 0.00 0.00 179.25 180.94 3ddm s ALA 250 N -3.11 3.44 -0.31 0.00 0.00 0.52 -4.82 121.76 117.49 3ddm s ALA 250 Ca 0.00 0.95 0.27 0.00 0.00 0.00 0.00 51.96 53.18 3ddm s ALA 250 Cb 0.11 -3.42 0.73 0.00 0.00 0.00 0.00 23.12 20.53 3ddm s ALA 250 CO 0.79 -0.39 1.74 -1.00 0.00 0.00 0.00 175.76 176.90 3ddm h PRO 251 N 5.48 0.00 -6.28 0.00 0.13 -1.88 -3.45 132.00 126.00 3ddm h PRO 251 Ca -0.44 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.09 3ddm h PRO 251 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.22 3ddm h PRO 251 CO 0.76 0.00 -0.71 0.00 -0.23 0.00 0.00 178.00 177.81 3ddm s MET 252 N -3.34 1.98 0.63 0.86 0.23 -1.26 -5.07 119.30 113.32 3ddm s MET 252 Ca 0.05 -1.53 -0.16 0.00 -1.03 0.00 0.00 55.69 53.03 3ddm s MET 252 Cb 0.07 -2.00 -0.01 0.00 -1.53 0.00 0.00 34.83 31.36 3ddm s MET 252 CO 0.61 0.37 1.10 -1.25 -2.03 0.00 0.00 175.02 173.82 3ddm s PRO 253 N -3.39 2.97 0.13 3.16 0.04 -1.26 -4.79 135.00 131.86 3ddm s PRO 253 Ca 0.29 1.38 -0.08 0.00 0.04 0.00 0.00 61.00 62.63 3ddm s PRO 253 Cb -0.06 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 3ddm s PRO 253 CO 0.17 -1.12 0.42 -0.51 0.04 0.00 0.00 177.00 175.99 3ddm s LEU 254 N -4.67 4.29 0.09 -3.56 1.02 -1.26 -0.88 118.68 113.71 3ddm s LEU 254 Ca 0.67 0.73 0.06 0.00 0.02 0.00 0.00 54.13 55.62 3ddm s LEU 254 Cb -0.20 -3.23 -0.03 0.00 0.02 0.00 0.00 46.19 42.74 3ddm s LEU 254 CO 0.39 0.08 -0.17 0.00 0.02 0.00 0.00 176.35 176.67 3ddm s ALA 255 N -1.57 1.45 0.02 4.21 0.00 -0.34 -0.99 121.76 124.54 3ddm s ALA 255 Ca 0.39 -1.13 -0.29 0.00 0.00 0.00 0.00 51.96 50.92 3ddm s ALA 255 Cb -0.13 -0.15 0.11 0.00 0.00 0.00 0.00 23.12 22.95 3ddm s ALA 255 CO 0.21 0.23 1.23 0.20 0.00 0.00 0.00 175.76 177.63 3ddm s GLY 256 N -1.89 -0.38 0.00 0.00 0.00 -0.93 -1.43 107.32 102.69 3ddm s GLY 256 Ca 0.02 0.58 0.00 0.00 0.00 0.00 0.00 44.72 45.33 3ddm s GLY 256 CO 0.03 0.12 0.00 0.61 0.00 0.00 0.00 173.10 173.86 3ddm n GLY 257 N -0.49 1.21 0.37 0.20 0.00 -1.26 -0.03 105.19 105.19 3ddm n GLY 257 Ca -0.08 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.10 3ddm n GLY 257 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ddm h GLU 258 N 0.00 0.26 -0.31 1.61 4.57 -1.86 -2.29 114.58 116.56 3ddm h GLU 258 Ca 0.00 -0.02 -0.21 0.00 -1.18 0.00 0.00 59.36 57.95 3ddm h GLU 258 Cb 0.00 -0.06 -0.16 0.00 -0.16 0.00 0.00 28.75 28.37 3ddm h GLU 258 CO 0.00 0.17 -0.51 0.09 -1.18 0.00 0.00 179.01 177.58 3ddm n ASN 259 N -4.44 2.97 -4.16 1.04 5.03 -1.26 -4.77 115.26 109.66 3ddm n ASN 259 Ca 0.11 -3.84 -0.31 0.00 0.87 0.00 0.00 54.58 51.41 3ddm n ASN 259 Cb 0.50 -0.50 -0.17 0.00 -1.02 0.00 0.00 39.78 38.59 3ddm n ASN 259 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3ddm s ILE 260 N -3.71 1.90 -0.02 2.41 1.01 -0.86 -4.92 121.20 117.00 3ddm s ILE 260 Ca 0.44 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 60.19 3ddm s ILE 260 Cb 0.39 -1.67 0.01 0.00 0.01 0.00 0.00 42.46 41.20 3ddm s ILE 260 CO -0.03 0.52 -0.04 0.00 0.00 0.00 0.00 174.94 175.40 3ddm s ALA 261 N 0.61 0.50 0.00 9.38 0.00 -1.26 -4.84 121.76 126.14 3ddm s ALA 261 Ca -0.13 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.73 3ddm s ALA 261 Cb -0.17 -0.25 0.00 0.00 0.00 0.00 0.00 23.12 22.70 3ddm s ALA 261 CO 0.04 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.25 3ddm n GLY 262 N 3.53 2.61 0.13 0.00 0.00 -1.26 -4.46 105.19 105.75 3ddm n GLY 262 Ca -0.20 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 43.97 3ddm n GLY 262 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3ddm h VAL 263 N 0.00 1.10 -0.89 1.61 2.07 -1.99 -2.64 116.25 115.50 3ddm h VAL 263 Ca 0.00 -0.24 0.04 0.00 0.82 0.00 0.00 66.70 67.32 3ddm h VAL 263 Cb 0.00 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 3ddm h VAL 263 CO 0.00 0.10 0.58 0.00 0.02 0.00 0.00 177.57 178.26 3ddm h ALA 264 N 1.05 1.19 -0.77 1.67 0.00 -2.00 -1.65 119.26 118.74 3ddm h ALA 264 Ca 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3ddm h ALA 264 Cb 0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3ddm h ALA 264 CO -0.02 0.42 0.28 0.00 0.00 0.00 0.00 179.25 179.93 3ddm h ALA 265 N 1.38 1.00 -0.02 0.00 0.00 -1.71 -1.73 119.26 118.18 3ddm h ALA 265 Ca 0.36 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 3ddm h ALA 265 Cb 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3ddm h ALA 265 CO -0.13 0.65 -0.65 0.74 0.00 0.00 0.00 179.25 179.86 3ddm h PHE 266 N 1.13 0.12 -0.36 0.00 0.04 -1.13 -2.25 116.94 114.50 3ddm h PHE 266 Ca 0.25 -0.05 -0.13 0.00 2.80 0.00 0.00 57.97 60.85 3ddm h PHE 266 Cb 0.25 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.37 3ddm h PHE 266 CO 0.02 0.72 -0.29 0.93 -0.60 0.00 0.00 178.31 179.08 3ddm h GLU 267 N 0.06 0.76 -0.59 1.51 5.08 -1.03 0.13 114.58 120.49 3ddm h GLU 267 Ca -0.01 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 57.95 3ddm h GLU 267 Cb 1.16 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 3ddm h GLU 267 CO 0.09 0.96 0.11 1.15 -1.00 0.00 0.00 179.01 180.32 3ddm h THR 268 N 0.64 1.25 -0.39 1.13 2.02 -1.17 0.76 112.91 117.16 3ddm h THR 268 Ca 0.08 -0.93 -0.15 0.00 0.77 0.00 0.00 66.41 66.17 3ddm h THR 268 Cb 0.82 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 3ddm h THR 268 CO 0.07 0.35 -0.35 0.00 0.37 0.00 0.00 175.52 175.96 3ddm h ALA 269 N 1.22 0.56 -0.10 6.16 0.00 -1.09 -2.81 119.26 123.20 3ddm h ALA 269 Ca 0.19 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 3ddm h ALA 269 Cb 0.37 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3ddm h ALA 269 CO 0.01 0.64 -0.55 1.25 0.00 0.00 0.00 179.25 180.59 3ddm h LEU 270 N 0.73 0.34 -1.66 0.00 5.85 -0.37 -1.45 115.31 118.76 3ddm h LEU 270 Ca 0.07 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 3ddm h LEU 270 Cb 0.94 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 3ddm h LEU 270 CO 0.09 0.83 -0.19 0.00 -0.34 0.00 0.00 178.44 178.83 3ddm h ALA 271 N 1.18 1.29 0.00 1.25 0.00 0.68 -3.23 119.26 120.43 3ddm h ALA 271 Ca 0.00 -0.17 -0.38 0.00 0.00 0.00 0.00 54.91 54.37 3ddm h ALA 271 Cb 1.05 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 3ddm h ALA 271 CO 0.09 0.23 -2.41 0.00 0.00 0.00 0.00 179.25 177.16 3ddm n ALA 272 N -2.32 1.45 -2.77 0.00 0.00 -1.07 -5.01 120.51 110.79 3ddm n ALA 272 Ca -0.02 -1.19 -0.20 0.00 0.00 0.00 0.00 53.44 52.03 3ddm n ALA 272 Cb 0.30 -0.17 0.02 0.00 0.00 0.00 0.00 19.45 19.60 3ddm n ALA 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3ddm n ARG 273 N -3.03 -3.57 0.08 0.00 1.74 -0.56 -4.86 116.66 106.46 3ddm n ARG 273 Ca -0.39 0.88 -0.13 0.00 -0.77 0.00 0.00 57.85 57.44 3ddm n ARG 273 Cb 1.07 -5.55 -0.13 0.00 -1.02 0.00 0.00 32.46 26.83 3ddm n ARG 273 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 3ddm h SER 274 N -0.87 0.27 -3.52 0.55 0.02 -1.91 -3.41 113.55 104.67 3ddm h SER 274 Ca -0.48 -0.30 -0.61 0.00 -0.84 0.00 0.00 61.79 59.56 3ddm h SER 274 Cb 1.34 -0.09 -0.12 0.00 0.14 0.00 0.00 62.40 63.67 3ddm h SER 274 CO 0.53 1.24 -0.15 -0.76 -1.14 0.00 0.00 176.83 176.54 3ddm s LEU 275 N -6.95 4.12 0.00 5.07 1.43 -1.26 -4.34 118.68 116.74 3ddm s LEU 275 Ca -0.03 0.51 0.22 0.00 -1.03 0.00 0.00 54.13 53.80 3ddm s LEU 275 Cb 0.08 -2.56 -0.15 0.00 0.03 0.00 0.00 46.19 43.60 3ddm s LEU 275 CO 0.86 -0.14 0.97 0.54 0.23 0.00 0.00 176.35 178.81 3ddm n ARG 276 N 4.79 0.46 -3.83 1.70 1.74 -0.16 -4.76 116.66 116.59 3ddm n ARG 276 Ca -0.07 -0.38 -0.29 0.00 -0.77 0.00 0.00 57.85 56.34 3ddm n ARG 276 Cb 0.51 -1.49 -0.16 0.00 -1.02 0.00 0.00 32.46 30.30 3ddm n ARG 276 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3ddm s VAL 277 N -2.80 1.10 -0.02 1.55 1.01 -0.96 -1.43 120.40 118.84 3ddm s VAL 277 Ca 0.12 -1.08 -0.15 0.00 0.00 0.00 0.00 61.98 60.87 3ddm s VAL 277 Cb 0.17 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 3ddm s VAL 277 CO 0.76 -0.27 0.41 -0.04 0.00 0.00 0.00 175.10 175.96 3ddm s MET 278 N 1.57 4.00 -0.49 2.72 -1.94 -0.14 -2.18 119.30 122.85 3ddm s MET 278 Ca -0.01 0.41 0.08 0.00 -1.71 0.00 0.00 55.69 54.46 3ddm s MET 278 Cb -0.18 -3.26 0.31 0.00 2.01 0.00 0.00 34.83 33.71 3ddm s MET 278 CO -0.10 0.59 0.77 1.04 -0.01 0.00 0.00 175.02 177.30 3ddm n GLN 279 N 2.17 1.94 -2.06 2.03 6.02 0.96 -2.57 117.38 125.87 3ddm n GLN 279 Ca -0.13 -4.06 -0.42 0.00 -0.01 0.00 0.00 57.00 52.38 3ddm n GLN 279 Cb 0.52 -1.89 -0.03 0.00 1.02 0.00 0.00 30.24 29.86 3ddm n GLN 279 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 3ddm s PRO 280 N -2.56 4.26 -0.61 -1.09 0.04 -1.26 -2.49 135.00 131.29 3ddm s PRO 280 Ca 0.42 2.19 -0.23 0.00 0.04 0.00 0.00 61.00 63.42 3ddm s PRO 280 Cb 0.26 -3.39 0.06 0.00 0.04 0.00 0.00 34.50 31.47 3ddm s PRO 280 CO -0.09 -0.58 0.93 0.34 0.04 0.00 0.00 177.00 177.64 3ddm s ASP 281 N 1.62 6.24 0.36 6.66 -1.08 -1.26 -4.78 116.67 124.44 3ddm s ASP 281 Ca 0.68 -0.74 0.26 0.00 -0.52 0.00 0.00 52.55 52.24 3ddm s ASP 281 Cb -0.38 -2.42 1.27 0.00 -1.46 0.00 0.00 42.92 39.93 3ddm s ASP 281 CO 0.30 -1.33 1.79 0.17 0.52 0.00 0.00 175.17 176.63 3ddm h LEU 282 N 11.11 0.00 -0.01 -1.34 -0.00 -1.90 0.86 115.31 124.04 3ddm h LEU 282 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.60 3ddm h LEU 282 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 3ddm h LEU 282 CO 1.13 0.00 -0.55 0.00 -0.00 0.00 0.00 178.44 179.02 3ddm n ALA 283 N -1.84 3.67 -0.07 0.17 0.00 -1.26 -2.41 120.51 118.77 3ddm n ALA 283 Ca -0.00 -0.38 -0.15 0.00 0.00 0.00 0.00 53.44 52.91 3ddm n ALA 283 Cb 0.14 -1.08 -0.14 0.00 0.00 0.00 0.00 19.45 18.36 3ddm n ALA 283 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3ddm n LYS 284 N -1.49 0.68 -3.70 0.00 4.81 0.19 -2.08 118.16 116.58 3ddm n LYS 284 Ca 0.05 0.16 -0.14 0.00 -0.87 0.00 0.00 58.31 57.52 3ddm n LYS 284 Cb 0.33 -1.61 -0.09 0.00 0.02 0.00 0.00 35.03 33.69 3ddm n LYS 284 CO 0.00 0.00 0.00 -0.46 1.17 0.00 0.00 177.40 178.11 3ddm s TRP 285 N -2.53 -0.46 0.00 5.64 -0.00 -0.57 -2.80 118.94 118.22 3ddm s TRP 285 Ca -0.21 1.02 0.00 0.00 -0.00 0.00 0.00 56.10 56.92 3ddm s TRP 285 Cb 0.08 0.19 0.00 0.00 -0.00 0.00 0.00 33.47 33.74 3ddm s TRP 285 CO 0.73 -0.34 0.00 0.41 -0.00 0.00 0.00 176.95 177.76 3ddm n GLY 286 N 2.19 0.84 7.00 5.86 0.00 -1.26 -4.39 105.19 115.42 3ddm n GLY 286 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3ddm n GLY 286 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ddm n GLY 287 N -0.33 0.72 0.11 -0.02 0.00 -1.01 -0.91 105.19 103.75 3ddm n GLY 287 Ca 0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 3ddm n GLY 287 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3ddm h PHE 288 N 0.00 0.30 -0.76 1.61 0.04 -1.85 0.35 116.94 116.62 3ddm h PHE 288 Ca 0.00 -0.04 0.17 0.00 2.80 0.00 0.00 57.97 60.90 3ddm h PHE 288 Cb 0.00 -0.08 -0.12 0.00 2.20 0.00 0.00 35.95 37.95 3ddm h PHE 288 CO 0.00 0.46 0.15 0.77 -0.60 0.00 0.00 178.31 179.09 3ddm h SER 289 N 0.05 -0.06 0.13 2.17 0.02 -1.90 0.46 113.55 114.43 3ddm h SER 289 Ca 0.05 0.16 -0.27 0.00 -0.84 0.00 0.00 61.79 60.90 3ddm h SER 289 Cb 0.32 0.24 0.01 0.00 0.14 0.00 0.00 62.40 63.11 3ddm h SER 289 CO 0.00 -0.08 -1.31 1.23 -1.14 0.00 0.00 176.83 175.53 3ddm h GLY 290 N 0.23 0.33 1.98 -3.77 0.00 -0.95 -3.40 103.07 97.49 3ddm h GLY 290 Ca 0.44 -0.83 -0.17 0.00 0.00 0.00 0.00 47.33 46.76 3ddm h GLY 290 CO -0.56 0.73 -0.81 0.00 0.00 0.00 0.00 176.54 175.90 3ddm h LEU 292 N 0.01 -0.44 0.40 0.00 5.85 -1.10 0.20 115.31 120.23 3ddm h LEU 292 Ca -0.01 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3ddm h LEU 292 Cb 1.43 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.64 3ddm h LEU 292 CO 0.11 -0.20 -0.32 -0.65 -0.34 0.00 0.00 178.44 177.03 3ddm h PRO 293 N -0.23 -0.70 -0.78 5.25 0.11 -1.78 -0.41 132.00 133.47 3ddm h PRO 293 Ca 0.06 0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.30 3ddm h PRO 293 Cb 0.31 0.16 -0.05 0.00 0.11 0.00 0.00 31.00 31.53 3ddm h PRO 293 CO -0.18 -0.47 0.51 -0.24 -0.21 0.00 0.00 178.00 177.42 3ddm h VAL 294 N -0.73 1.00 -0.51 3.15 3.04 -1.57 0.57 116.25 121.21 3ddm h VAL 294 Ca -0.04 -0.27 -0.11 0.00 -1.01 0.00 0.00 66.70 65.27 3ddm h VAL 294 Cb 0.63 0.15 -0.02 0.00 -2.01 0.00 0.00 31.29 30.04 3ddm h VAL 294 CO -0.01 0.14 -0.13 0.00 -1.01 0.00 0.00 177.57 176.57 3ddm h ALA 295 N 1.59 0.71 -0.43 3.17 0.00 -0.21 0.38 119.26 124.47 3ddm h ALA 295 Ca 0.34 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 3ddm h ALA 295 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3ddm h ALA 295 CO -0.12 0.63 -0.11 0.00 0.00 0.00 0.00 179.25 179.65 3ddm h ARG 296 N 0.86 0.82 -0.86 0.00 3.08 -0.16 -2.24 114.38 115.88 3ddm h ARG 296 Ca 0.13 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 3ddm h ARG 296 Cb 0.69 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 3ddm h ARG 296 CO 0.05 0.94 0.53 0.00 -1.07 0.00 0.00 179.97 180.42 3ddm h ALA 297 N 0.86 1.32 -0.30 0.04 0.00 -0.74 0.19 119.26 120.63 3ddm h ALA 297 Ca 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3ddm h ALA 297 Cb 0.64 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3ddm h ALA 297 CO 0.04 0.60 0.11 0.28 0.00 0.00 0.00 179.25 180.28 3ddm h VAL 298 N 1.18 1.19 -0.36 0.00 2.07 -0.67 -0.43 116.25 119.23 3ddm h VAL 298 Ca 0.31 -0.59 -0.16 0.00 0.82 0.00 0.00 66.70 67.09 3ddm h VAL 298 Cb -0.07 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 3ddm h VAL 298 CO -0.06 0.20 -0.40 0.58 0.02 0.00 0.00 177.57 177.91 3ddm h VAL 299 N 0.33 1.27 -0.22 2.57 2.07 -0.97 -1.67 116.25 119.62 3ddm h VAL 299 Ca 0.10 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 66.00 3ddm h VAL 299 Cb 0.21 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3ddm h VAL 299 CO -0.01 0.52 -0.07 0.00 0.02 0.00 0.00 177.57 178.03 3ddm h ALA 300 N 0.81 1.46 0.00 1.67 0.00 -0.51 -2.29 119.26 120.39 3ddm h ALA 300 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3ddm h ALA 300 Cb 0.99 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.67 3ddm h ALA 300 CO 0.10 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.73 3ddm n ALA 301 N -2.49 2.37 -1.06 0.00 0.00 -0.18 -4.81 120.51 114.34 3ddm n ALA 301 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 3ddm n ALA 301 Cb 0.25 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.70 3ddm n ALA 301 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ddm n GLY 302 N 0.31 0.55 3.89 0.00 0.00 -0.86 -5.02 105.19 104.05 3ddm n GLY 302 Ca 0.00 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.36 3ddm n GLY 302 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ddm s LEU 303 N -0.48 3.33 -0.20 0.99 1.43 -0.64 -4.94 118.68 118.17 3ddm s LEU 303 Ca 0.00 -0.79 -0.09 0.00 -1.03 0.00 0.00 54.13 52.22 3ddm s LEU 303 Cb 0.00 -1.98 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 3ddm s LEU 303 CO 0.00 -0.72 0.11 -0.60 0.23 0.00 0.00 176.35 175.37 3ddm s ARG 304 N -4.17 4.11 -0.38 1.70 3.52 -0.51 -3.95 118.95 119.27 3ddm s ARG 304 Ca 0.48 -0.26 -0.07 0.00 -0.13 0.00 0.00 55.73 55.75 3ddm s ARG 304 Cb -0.03 -3.38 0.07 0.00 -1.56 0.00 0.00 34.95 30.05 3ddm s ARG 304 CO 0.28 0.26 0.18 -0.47 -0.81 0.00 0.00 175.30 174.74 3ddm s TYR 305 N 0.45 3.35 -0.32 5.12 5.04 -1.26 -0.97 117.35 128.76 3ddm s TYR 305 Ca 0.07 -1.67 0.01 0.00 -2.44 0.00 0.00 57.07 53.04 3ddm s TYR 305 Cb -0.12 -2.72 0.10 0.00 0.35 0.00 0.00 41.96 39.58 3ddm s TYR 305 CO -0.01 -0.83 0.08 0.00 -1.34 0.00 0.00 175.55 173.46 3ddm s PRO 307 N 1.36 2.00 -0.18 0.00 0.04 -1.22 -4.47 135.00 132.53 3ddm s PRO 307 Ca 0.10 -0.04 -0.24 0.00 0.04 0.00 0.00 61.00 60.86 3ddm s PRO 307 Cb -0.18 -2.03 0.06 0.00 0.04 0.00 0.00 34.50 32.40 3ddm s PRO 307 CO -0.19 -1.50 0.63 -3.38 0.04 0.00 0.00 177.00 172.59 3ddm s HIS 308 N -3.47 -0.66 -0.08 0.56 -3.43 -1.26 -1.24 115.29 105.72 3ddm s HIS 308 Ca 0.62 1.48 -0.01 0.00 -0.80 0.00 0.00 55.06 56.35 3ddm s HIS 308 Cb -0.11 0.27 0.03 0.00 -1.43 0.00 0.00 32.58 31.34 3ddm s HIS 308 CO 0.48 -0.40 -0.02 -0.47 -2.00 0.00 0.00 174.74 172.32 3ddm s TYR 309 N -0.12 0.86 -0.25 0.38 5.04 -0.98 -4.86 117.35 117.42 3ddm s TYR 309 Ca -0.03 -0.30 0.13 0.00 -2.44 0.00 0.00 57.07 54.43 3ddm s TYR 309 Cb -0.03 -0.87 0.64 0.00 0.35 0.00 0.00 41.96 42.05 3ddm s TYR 309 CO 0.03 -0.35 1.60 1.28 -1.34 0.00 0.00 175.55 176.78 3ddm n LEU 310 N 4.92 4.91 0.00 6.97 7.99 -1.26 -4.01 117.00 136.52 3ddm n LEU 310 Ca -0.11 -3.17 0.00 0.00 -0.01 0.00 0.00 56.01 52.72 3ddm n LEU 310 Cb 0.50 -0.64 0.00 0.00 -0.11 0.00 0.00 43.42 43.17 3ddm n LEU 310 CO 0.14 0.78 0.00 0.61 -1.51 0.00 0.00 177.39 177.41 3ddm n GLY 311 N -0.29 2.48 3.85 -0.72 0.00 -1.26 -4.96 105.19 104.29 3ddm n GLY 311 Ca 0.30 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 3ddm n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ddm s ALA 312 N -2.82 2.05 0.19 4.61 0.00 -1.26 -4.53 121.76 120.00 3ddm s ALA 312 Ca 0.00 -0.84 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 3ddm s ALA 312 Cb 0.00 -2.91 0.19 0.00 0.00 0.00 0.00 23.12 20.40 3ddm s ALA 312 CO 0.00 -2.32 1.75 0.78 0.00 0.00 0.00 175.76 175.97 3ddm h GLY 313 N -1.55 0.70 0.19 0.00 0.00 -1.20 -2.93 103.07 98.27 3ddm h GLY 313 Ca -0.46 -0.10 0.08 0.00 0.00 0.00 0.00 47.33 46.84 3ddm h GLY 313 CO 0.52 0.01 -0.08 -2.22 0.00 0.00 0.00 176.54 174.76 3ddm h ILE 314 N 0.37 0.60 -0.18 2.60 1.08 -1.84 0.12 117.51 120.26 3ddm h ILE 314 Ca 0.25 -0.01 -0.05 0.00 -0.39 0.00 0.00 64.86 64.66 3ddm h ILE 314 Cb 0.27 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 3ddm h ILE 314 CO -0.25 0.00 -0.12 1.23 -0.69 0.00 0.00 178.15 178.33 3ddm h GLY 315 N 0.02 0.30 0.91 5.37 0.00 -1.88 -1.05 103.07 106.74 3ddm h GLY 315 Ca 0.21 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 3ddm h GLY 315 CO -0.42 0.17 -0.32 -2.00 0.00 0.00 0.00 176.54 173.97 3ddm h LEU 316 N 0.27 0.65 -1.07 3.11 5.85 -1.05 -2.34 115.31 120.74 3ddm h LEU 316 Ca 0.06 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.23 3ddm h LEU 316 Cb 0.38 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3ddm h LEU 316 CO 0.02 1.04 0.37 1.56 -0.34 0.00 0.00 178.44 181.09 3ddm h GLN 317 N 0.28 1.02 -0.39 1.25 1.08 -0.46 -0.77 115.11 117.12 3ddm h GLN 317 Ca 0.02 -0.13 -0.07 0.00 -1.45 0.00 0.00 58.65 57.02 3ddm h GLN 317 Cb 0.91 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 28.12 3ddm h GLN 317 CO 0.07 0.78 -0.05 0.00 -0.95 0.00 0.00 178.83 178.68 3ddm h ALA 318 N 1.38 1.19 -0.15 3.87 0.00 -1.10 -2.10 119.26 122.35 3ddm h ALA 318 Ca 0.25 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 3ddm h ALA 318 Cb 0.07 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 3ddm h ALA 318 CO -0.04 0.52 -0.66 0.77 0.00 0.00 0.00 179.25 179.85 3ddm h SER 319 N 0.60 0.66 -0.52 0.00 0.02 -0.82 -2.57 113.55 110.92 3ddm h SER 319 Ca 0.12 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 3ddm h SER 319 Cb 0.45 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 3ddm h SER 319 CO 0.02 1.14 0.30 0.00 -1.14 0.00 0.00 176.83 177.15 3ddm h ALA 320 N 0.86 0.67 -0.56 3.77 0.00 -0.85 -1.20 119.26 121.95 3ddm h ALA 320 Ca -0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 3ddm h ALA 320 Cb 1.23 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 3ddm h ALA 320 CO 0.12 0.18 0.25 0.45 0.00 0.00 0.00 179.25 180.25 3ddm h HIS 321 N 0.70 0.82 -0.58 0.00 3.86 -1.32 -1.84 115.15 116.79 3ddm h HIS 321 Ca 0.19 -0.05 -0.07 0.00 -1.16 0.00 0.00 60.37 59.28 3ddm h HIS 321 Cb 0.02 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.22 3ddm h HIS 321 CO -0.02 0.65 0.09 1.25 0.86 0.00 0.00 177.93 180.76 3ddm h LEU 322 N 0.76 0.89 -1.23 2.43 5.85 -1.12 -2.10 115.31 120.78 3ddm h LEU 322 Ca 0.19 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 3ddm h LEU 322 Cb 0.15 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 3ddm h LEU 322 CO -0.02 0.90 -0.38 0.25 -0.34 0.00 0.00 178.44 178.85 3ddm h LEU 323 N 0.89 0.00 -0.58 2.25 5.85 -0.98 -1.19 115.31 121.54 3ddm h LEU 323 Ca 0.18 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.75 3ddm h LEU 323 Cb 0.39 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 3ddm h LEU 323 CO 0.01 0.38 -0.62 0.00 -0.34 0.00 0.00 178.44 177.87 3ddm h ALA 324 N 1.62 0.78 0.00 1.25 0.00 -0.89 -2.70 119.26 119.32 3ddm h ALA 324 Ca -0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.23 3ddm h ALA 324 Cb 0.69 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3ddm h ALA 324 CO 0.05 0.73 -0.61 0.00 0.00 0.00 0.00 179.25 179.42 3ddm h ALA 325 N 1.11 0.78 -2.32 0.00 0.00 -0.96 -3.35 119.26 114.52 3ddm h ALA 325 Ca -0.01 -0.55 -0.60 0.00 0.00 0.00 0.00 54.91 53.75 3ddm h ALA 325 Cb 1.14 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 18.42 3ddm h ALA 325 CO 0.10 0.76 -0.68 0.28 0.00 0.00 0.00 179.25 179.72 3ddm n VAL 326 N -3.50 1.68 -0.20 0.00 0.31 -0.49 -4.51 118.33 111.62 3ddm n VAL 326 Ca 0.00 -4.93 0.00 0.00 -0.01 0.00 0.00 64.34 59.41 3ddm n VAL 326 Cb 0.68 -2.08 0.11 0.00 -0.91 0.00 0.00 33.84 31.64 3ddm n VAL 326 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 3ddm h PRO 327 N 4.40 0.26 0.00 5.55 0.13 -1.62 -3.44 132.00 137.28 3ddm h PRO 327 Ca 0.18 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3ddm h PRO 327 Cb 0.72 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.79 3ddm h PRO 327 CO 0.75 0.18 0.00 0.41 -0.23 0.00 0.00 178.00 179.10 3ddm n GLY 328 N -1.31 2.74 0.63 1.56 0.00 -1.26 -2.38 105.19 105.17 3ddm n GLY 328 Ca 0.09 -1.70 -0.01 0.00 0.00 0.00 0.00 46.02 44.39 3ddm n GLY 328 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ddm n LEU 329 N 0.00 0.39 0.05 0.99 4.77 -1.26 -4.76 117.00 117.17 3ddm n LEU 329 Ca 0.00 0.06 -0.06 0.00 -0.03 0.00 0.00 56.01 55.98 3ddm n LEU 329 Cb 0.00 -0.28 -0.04 0.00 -2.33 0.00 0.00 43.42 40.78 3ddm n LEU 329 CO 0.00 -0.52 0.51 0.00 -1.33 0.00 0.00 177.39 176.05 3ddm h ALA 330 N -0.68 -0.74 -3.38 -1.18 0.00 -1.88 -3.42 119.26 107.98 3ddm h ALA 330 Ca 0.00 -0.04 -0.50 0.00 0.00 0.00 0.00 54.91 54.37 3ddm h ALA 330 Cb 0.10 0.59 -0.34 0.00 0.00 0.00 0.00 17.79 18.14 3ddm h ALA 330 CO 0.00 -0.78 -0.80 -1.12 0.00 0.00 0.00 179.25 176.54 3ddm s SER 331 N -3.22 1.69 0.12 0.00 0.01 -1.26 -5.12 113.70 105.92 3ddm s SER 331 Ca -0.06 -0.26 -0.35 0.00 1.31 0.00 0.00 55.95 56.58 3ddm s SER 331 Cb 0.02 -0.75 -0.16 0.00 0.21 0.00 0.00 66.02 65.34 3ddm s SER 331 CO 0.22 -0.02 1.29 -2.65 0.41 0.00 0.00 173.24 172.50 3ddm n PRO 332 N 4.09 1.20 -1.85 12.44 -0.02 -1.26 -4.76 135.00 144.85 3ddm n PRO 332 Ca -0.21 0.43 -0.32 0.00 -2.02 0.00 0.00 63.50 61.38 3ddm n PRO 332 Cb 0.51 -2.03 0.03 0.00 -0.02 0.00 0.00 33.50 31.99 3ddm n PRO 332 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3ddm s GLY 333 N 0.34 1.96 -0.02 -1.23 0.00 -1.00 -4.99 107.32 102.38 3ddm s GLY 333 Ca 0.80 0.30 0.03 0.00 0.00 0.00 0.00 44.72 45.85 3ddm s GLY 333 CO 0.48 0.62 -0.12 1.08 0.00 0.00 0.00 173.10 175.16 3ddm s LEU 334 N -4.91 1.89 -0.22 0.66 1.43 -1.26 -4.29 118.68 111.98 3ddm s LEU 334 Ca 0.62 -0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 53.35 3ddm s LEU 334 Cb -0.16 -0.65 -0.04 0.00 0.03 0.00 0.00 46.19 45.37 3ddm s LEU 334 CO 0.44 0.11 0.32 -0.22 0.23 0.00 0.00 176.35 177.22 3ddm s LEU 335 N 0.00 4.14 -0.15 1.79 1.98 -0.73 -3.40 118.68 122.31 3ddm s LEU 335 Ca -0.01 0.37 -0.23 0.00 -2.89 0.00 0.00 54.13 51.37 3ddm s LEU 335 Cb -0.08 -2.37 -0.02 0.00 0.66 0.00 0.00 46.19 44.38 3ddm s LEU 335 CO 0.00 -0.03 0.72 -0.83 -1.89 0.00 0.00 176.35 174.32 3ddm s GLY 336 N 1.07 2.22 -0.10 7.98 0.00 -0.37 -1.42 107.32 116.70 3ddm s GLY 336 Ca 0.15 -0.06 -0.00 0.00 0.00 0.00 0.00 44.72 44.81 3ddm s GLY 336 CO 0.07 1.40 -0.08 0.14 0.00 0.00 0.00 173.10 174.62 3ddm s VAL 337 N 1.70 3.56 0.01 1.40 1.01 -0.42 -2.33 120.40 125.33 3ddm s VAL 337 Ca 0.34 -0.51 -0.33 0.00 0.00 0.00 0.00 61.98 61.49 3ddm s VAL 337 Cb -0.17 -2.48 -0.11 0.00 0.00 0.00 0.00 36.38 33.62 3ddm s VAL 337 CO 0.13 0.56 1.87 -0.67 0.00 0.00 0.00 175.10 176.99 3ddm n ASP 338 N 2.75 3.71 0.18 3.32 2.03 -1.26 0.38 116.55 127.66 3ddm n ASP 338 Ca -0.18 0.97 0.03 0.00 0.52 0.00 0.00 54.79 56.14 3ddm n ASP 338 Cb 0.53 -1.45 0.35 0.00 -0.72 0.00 0.00 41.12 39.83 3ddm n ASP 338 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3ddm h ALA 339 N 9.10 1.19 -2.32 -1.67 0.00 -1.24 -3.45 119.26 120.88 3ddm h ALA 339 Ca -0.48 -0.36 -0.49 0.00 0.00 0.00 0.00 54.91 53.57 3ddm h ALA 339 Cb 1.25 -0.06 0.06 0.00 0.00 0.00 0.00 17.79 19.04 3ddm h ALA 339 CO 0.94 0.50 0.38 -0.80 0.00 0.00 0.00 179.25 180.27 3ddm s ASN 340 N -6.71 5.87 0.15 0.00 0.01 -1.26 -5.01 114.94 107.99 3ddm s ASN 340 Ca -0.02 1.72 -0.30 0.00 -0.71 0.00 0.00 52.86 53.55 3ddm s ASN 340 Cb 0.13 -2.52 -0.07 0.00 0.41 0.00 0.00 41.25 39.20 3ddm s ASN 340 CO 0.71 -1.11 1.17 -1.81 -1.51 0.00 0.00 177.10 174.55 3ddm s ASP 341 N -3.09 7.14 -0.29 -1.22 1.01 -1.26 -5.01 116.67 113.95 3ddm s ASP 341 Ca 0.61 2.14 0.03 0.00 0.71 0.00 0.00 52.55 56.04 3ddm s ASP 341 Cb -0.14 -2.60 0.20 0.00 1.01 0.00 0.00 42.92 41.38 3ddm s ASP 341 CO 0.40 -0.35 0.64 0.21 0.21 0.00 0.00 175.17 176.28 3ddm s ASN 342 N 0.26 -1.48 0.52 0.27 3.04 -1.26 -5.03 114.94 111.26 3ddm s ASN 342 Ca 0.53 0.29 0.23 0.00 0.04 0.00 0.00 52.86 53.95 3ddm s ASN 342 Cb -0.31 1.98 1.34 0.00 -1.54 0.00 0.00 41.25 42.72 3ddm s ASN 342 CO 0.34 -0.27 2.01 -0.65 -3.04 0.00 0.00 177.10 175.49 3ddm h PRO 343 N 7.94 0.05 -0.04 0.43 0.11 -1.98 0.89 132.00 139.41 3ddm h PRO 343 Ca -0.05 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.06 3ddm h PRO 343 Cb 1.18 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 3ddm h PRO 343 CO 0.14 0.03 0.04 -0.07 -0.21 0.00 0.00 178.00 177.94 3ddm h LEU 344 N 0.05 0.00 0.00 2.35 3.38 -1.95 0.28 115.31 119.42 3ddm h LEU 344 Ca 0.23 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.95 3ddm h LEU 344 Cb 0.85 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 3ddm h LEU 344 CO -0.01 0.00 -1.40 -1.14 0.09 0.00 0.00 178.44 175.98 3ddm n ARG 345 N -3.85 0.57 -0.32 1.13 0.63 0.25 -1.15 116.66 113.91 3ddm n ARG 345 Ca -0.02 0.54 -0.05 0.00 -0.92 0.00 0.00 57.85 57.41 3ddm n ARG 345 Cb 0.13 -1.72 0.08 0.00 0.45 0.00 0.00 32.46 31.40 3ddm n ARG 345 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 3ddm h SER 346 N -1.00 1.12 0.70 6.15 0.02 -1.06 -1.51 113.55 117.97 3ddm h SER 346 Ca -0.39 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 3ddm h SER 346 Cb 1.33 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3ddm h SER 346 CO -0.23 0.94 0.00 0.18 -1.14 0.00 0.00 176.83 176.58 3ddm n LEU 347 N -4.30 0.62 -0.02 5.07 4.77 0.95 -3.26 117.00 120.83 3ddm n LEU 347 Ca 0.09 0.66 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 3ddm n LEU 347 Cb 0.14 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 3ddm n LEU 347 CO 0.40 -0.55 0.42 0.18 -1.33 0.00 0.00 177.39 176.51 3ddm n LEU 348 N -2.19 1.69 -3.61 2.23 4.77 -0.83 -4.86 117.00 114.20 3ddm n LEU 348 Ca 0.02 -1.66 -0.27 0.00 -0.03 0.00 0.00 56.01 54.07 3ddm n LEU 348 Cb 0.22 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.20 3ddm n LEU 348 CO 0.19 0.42 -0.10 -1.54 -1.33 0.00 0.00 177.39 175.03 3ddm n SER 349 N -0.31 2.14 0.28 -1.43 3.41 -0.63 -4.05 113.62 113.03 3ddm n SER 349 Ca 0.00 -3.03 0.15 0.00 -0.26 0.00 0.00 58.87 55.74 3ddm n SER 349 Cb 0.17 -0.68 0.90 0.00 -0.26 0.00 0.00 64.21 64.34 3ddm n SER 349 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 3ddm h PRO 350 N 5.03 0.00 0.00 4.33 0.13 -1.89 -2.39 132.00 137.20 3ddm h PRO 350 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3ddm h PRO 350 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3ddm h PRO 350 CO 0.64 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.41 3ddm h ALA 351 N 1.96 1.00 0.00 -0.56 0.00 -1.91 -0.34 119.26 119.41 3ddm h ALA 351 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3ddm h ALA 351 Cb 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3ddm h ALA 351 CO -0.00 0.00 -0.05 -0.07 0.00 0.00 0.00 179.25 179.13 3ddm h LEU 352 N 0.00 0.00 0.00 0.00 3.38 -1.80 -2.61 115.31 114.28 3ddm h LEU 352 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ddm h LEU 352 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3ddm h LEU 352 CO 0.00 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.58 3ddm n ALA 353 N -2.12 2.11 0.74 1.53 0.00 -0.14 -1.77 120.51 120.86 3ddm n ALA 353 Ca 0.01 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.44 3ddm n ALA 353 Cb 0.39 -1.31 0.07 0.00 0.00 0.00 0.00 19.45 18.60 3ddm n ALA 353 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ddm n THR 354 N -1.13 0.00 -1.52 0.00 -2.24 -0.98 -4.99 114.28 103.43 3ddm n THR 354 Ca 0.12 -0.48 -0.49 0.00 -2.27 0.00 0.00 64.05 60.93 3ddm n THR 354 Cb 0.10 1.35 -0.06 0.00 -2.10 0.00 0.00 70.33 69.62 3ddm n THR 354 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3ddm n LEU 355 N 0.87 2.55 -3.73 3.22 7.94 -0.73 -4.64 117.00 122.48 3ddm n LEU 355 Ca 0.10 0.45 -0.12 0.00 -1.11 0.00 0.00 56.01 55.32 3ddm n LEU 355 Cb 0.43 -1.34 -0.12 0.00 0.53 0.00 0.00 43.42 42.92 3ddm n LEU 355 CO 0.12 -0.64 -0.05 -2.28 -1.11 0.00 0.00 177.39 173.44 3ddm s HIS 356 N 7.07 -0.40 -1.50 1.96 2.46 0.14 -4.85 115.29 120.17 3ddm s HIS 356 Ca 1.05 0.92 -0.05 0.00 0.47 0.00 0.00 55.06 57.45 3ddm s HIS 356 Cb -0.72 0.12 0.01 0.00 -0.13 0.00 0.00 32.58 31.86 3ddm s HIS 356 CO 0.47 -0.23 0.71 -1.91 -2.47 0.00 0.00 174.74 171.30 3ddm n GLU 357 N 3.76 -5.42 -1.23 2.88 2.13 -1.26 -1.33 120.64 120.16 3ddm n GLU 357 Ca -0.20 0.89 -0.08 0.00 0.66 0.00 0.00 57.16 58.43 3ddm n GLU 357 Cb 0.55 -5.75 -0.03 0.00 0.27 0.00 0.00 31.44 26.47 3ddm n GLU 357 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3ddm n GLY 358 N -1.61 0.91 3.27 8.31 0.00 -0.83 -4.90 105.19 110.34 3ddm n GLY 358 Ca -0.09 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.52 3ddm n GLY 358 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ddm s ARG 359 N -2.36 1.14 0.13 1.61 0.52 -0.45 -2.80 118.95 116.74 3ddm s ARG 359 Ca 0.00 -1.53 0.01 0.00 -0.52 0.00 0.00 55.73 53.70 3ddm s ARG 359 Cb 0.00 -0.54 -0.04 0.00 0.52 0.00 0.00 34.95 34.88 3ddm s ARG 359 CO 0.00 -0.01 -0.02 0.96 0.02 0.00 0.00 175.30 176.24 3ddm s ILE 360 N -3.42 0.59 -0.05 1.52 -4.36 0.11 -0.68 121.20 114.90 3ddm s ILE 360 Ca 0.21 -1.94 0.02 0.00 -0.26 0.00 0.00 60.65 58.68 3ddm s ILE 360 Cb 0.04 -1.87 0.02 0.00 1.25 0.00 0.00 42.46 41.89 3ddm s ILE 360 CO 0.03 -0.69 -0.08 0.42 0.24 0.00 0.00 174.94 174.86 3ddm s THR 361 N -3.70 0.82 0.20 8.37 -4.23 -1.26 -0.70 115.64 115.14 3ddm s THR 361 Ca 0.17 -0.30 0.18 0.00 -1.18 0.00 0.00 61.69 60.57 3ddm s THR 361 Cb 0.06 -0.79 0.13 0.00 1.34 0.00 0.00 72.50 73.25 3ddm s THR 361 CO -0.01 0.28 1.75 -0.07 -0.54 0.00 0.00 174.62 176.04 3ddm h LEU 362 N 7.02 0.00 0.00 4.79 3.38 -1.32 -3.46 115.31 125.72 3ddm h LEU 362 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3ddm h LEU 362 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3ddm h LEU 362 CO 0.48 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.99 3ddm n GLY 363 N 0.14 -2.11 0.75 0.83 0.00 -1.26 -4.52 105.19 99.01 3ddm n GLY 363 Ca -0.00 -1.45 0.09 0.00 0.00 0.00 0.00 46.02 44.66 3ddm n GLY 363 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ddm n GLY 364 N -0.06 0.47 3.60 -0.02 0.00 -1.26 -4.93 105.19 102.99 3ddm n GLY 364 Ca 0.00 -0.54 -0.46 0.00 0.00 0.00 0.00 46.02 45.02 3ddm n GLY 364 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ddm n ALA 365 N 1.05 -0.15 -1.75 4.61 0.00 -1.26 -4.10 120.51 118.91 3ddm n ALA 365 Ca 0.11 0.42 -0.38 0.00 0.00 0.00 0.00 53.44 53.59 3ddm n ALA 365 Cb 0.47 -2.08 0.04 0.00 0.00 0.00 0.00 19.45 17.88 3ddm n ALA 365 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3ddm s PRO 366 N -0.88 3.22 7.37 0.00 0.04 -1.26 -3.87 135.00 139.61 3ddm s PRO 366 Ca 0.66 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.93 3ddm s PRO 366 Cb -0.75 -2.30 0.00 0.00 0.04 0.00 0.00 34.50 31.49 3ddm s PRO 366 CO 0.55 -1.13 0.00 0.41 0.04 0.00 0.00 177.00 176.87 3ddm n GLY 367 N 0.70 2.63 0.18 0.56 0.00 0.11 -2.29 105.19 107.09 3ddm n GLY 367 Ca 0.10 -0.28 0.13 0.00 0.00 0.00 0.00 46.02 45.97 3ddm n GLY 367 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3ddm h LEU 368 N 0.00 0.00 0.00 0.99 3.38 -1.87 0.25 115.31 118.06 3ddm h LEU 368 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ddm h LEU 368 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3ddm h LEU 368 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 3ddm n GLY 369 N 0.85 0.75 3.34 0.83 0.00 -0.97 -4.84 105.19 105.16 3ddm n GLY 369 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 3ddm n GLY 369 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ddm s VAL 370 N -2.09 0.04 -0.13 1.61 0.11 -1.26 -4.91 120.40 113.76 3ddm s VAL 370 Ca 0.00 -0.31 -0.01 0.00 -2.93 0.00 0.00 61.98 58.73 3ddm s VAL 370 Cb 0.00 -0.78 0.03 0.00 -1.53 0.00 0.00 36.38 34.10 3ddm s VAL 370 CO 0.00 -0.17 -0.05 -0.89 -3.33 0.00 0.00 175.10 170.66 3ddm s THR 371 N -1.41 0.92 0.60 5.04 2.01 -1.26 -4.99 115.64 116.55 3ddm s THR 371 Ca -0.12 -0.34 -0.19 0.00 0.31 0.00 0.00 61.69 61.35 3ddm s THR 371 Cb -0.03 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 3ddm s THR 371 CO 0.05 0.24 1.26 -2.16 -0.69 0.00 0.00 174.62 173.33 3ddm s PRO 372 N 1.74 2.86 -0.84 4.92 0.04 -1.26 -4.96 135.00 137.50 3ddm s PRO 372 Ca 0.03 1.97 -0.04 0.00 0.04 0.00 0.00 61.00 63.01 3ddm s PRO 372 Cb -0.14 -1.96 0.21 0.00 0.04 0.00 0.00 34.50 32.66 3ddm s PRO 372 CO -0.08 -1.33 0.72 0.34 0.04 0.00 0.00 177.00 176.69 3ddm s ASP 373 N -1.42 5.96 0.20 6.66 2.15 -1.26 -4.95 116.67 124.01 3ddm s ASP 373 Ca 0.78 -3.42 -0.17 0.00 0.43 0.00 0.00 52.55 50.17 3ddm s ASP 373 Cb -0.34 -1.94 0.19 0.00 -0.30 0.00 0.00 42.92 40.52 3ddm s ASP 373 CO 0.38 -0.27 1.60 -0.07 -0.17 0.00 0.00 175.17 176.64 3ddm h LEU 374 N 6.45 -0.95 -0.46 -1.34 3.38 -1.98 0.30 115.31 120.72 3ddm h LEU 374 Ca 0.11 0.22 0.07 0.00 0.09 0.00 0.00 57.88 58.37 3ddm h LEU 374 Cb 0.87 0.52 -0.06 0.00 0.09 0.00 0.00 40.66 42.08 3ddm h LEU 374 CO 0.82 -0.27 0.12 0.00 0.09 0.00 0.00 178.44 179.20 3ddm h ALA 375 N 1.28 0.53 -0.56 1.53 0.00 -1.98 0.94 119.26 121.00 3ddm h ALA 375 Ca 0.27 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 3ddm h ALA 375 Cb 0.53 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3ddm h ALA 375 CO -0.69 -0.28 0.26 0.00 0.00 0.00 0.00 179.25 178.54 3ddm h ALA 376 N 1.33 0.73 0.06 0.00 0.00 -1.39 -1.59 119.26 118.41 3ddm h ALA 376 Ca 0.22 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3ddm h ALA 376 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3ddm h ALA 376 CO -0.26 0.31 -0.03 -0.07 0.00 0.00 0.00 179.25 179.20 3ddm h LEU 377 N 0.77 -0.07 -0.59 0.00 3.38 0.37 -0.56 115.31 118.61 3ddm h LEU 377 Ca 0.19 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3ddm h LEU 377 Cb 0.15 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3ddm h LEU 377 CO -0.02 0.10 0.00 -2.11 0.09 0.00 0.00 178.44 176.50 3ddm n ARG 378 N -5.05 0.21 0.01 1.13 1.85 0.24 -2.23 116.66 112.81 3ddm n ARG 378 Ca -0.08 0.39 -0.18 0.00 -1.00 0.00 0.00 57.85 56.98 3ddm n ARG 378 Cb 0.12 -1.86 -0.13 0.00 -1.05 0.00 0.00 32.46 29.54 3ddm n ARG 378 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3ddm h ALA 379 N 2.31 -0.04 0.00 2.89 0.00 -0.94 -3.15 119.26 120.33 3ddm h ALA 379 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 3ddm h ALA 379 Cb 0.43 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3ddm h ALA 379 CO 0.00 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.50 3ddm n ALA 380 N -2.63 1.23 1.31 0.00 0.00 -0.25 -5.09 120.51 115.08 3ddm n ALA 380 Ca -0.12 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.50 3ddm n ALA 380 Cb 0.68 -1.17 0.36 0.00 0.00 0.00 0.00 19.45 19.33 3ddm n ALA 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50