#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyv s PHE 14 N 0.00 0.41 -0.12 1.61 -0.12 -0.33 -4.77 117.98 114.67 2dyv s PHE 14 Ca 0.00 -0.68 -0.16 0.00 -0.05 0.00 0.00 56.93 56.05 2dyv s PHE 14 Cb 0.00 -0.28 -0.05 0.00 -0.63 0.00 0.00 43.02 42.06 2dyv s PHE 14 CO 0.00 -0.22 0.38 -1.17 -0.05 0.00 0.00 175.22 174.16 2dyv s LEU 15 N -1.92 4.30 0.08 -1.99 2.96 -1.26 -0.69 118.68 120.16 2dyv s LEU 15 Ca -0.08 0.70 0.06 0.00 -0.22 0.00 0.00 54.13 54.60 2dyv s LEU 15 Cb -0.05 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 2dyv s LEU 15 CO -0.03 0.10 -0.10 0.54 -1.32 0.00 0.00 176.35 175.54 2dyv s VAL 16 N 0.25 3.35 -0.08 1.68 0.11 -0.12 -1.77 120.40 123.83 2dyv s VAL 16 Ca 0.21 -1.19 0.02 0.00 -2.93 0.00 0.00 61.98 58.10 2dyv s VAL 16 Cb -0.14 -2.54 0.01 0.00 -1.53 0.00 0.00 36.38 32.18 2dyv s VAL 16 CO 0.08 0.18 -0.14 0.00 -3.33 0.00 0.00 175.10 171.89 2dyv s ALA 17 N -1.15 1.45 -0.19 1.54 0.00 -0.05 -1.83 121.76 121.53 2dyv s ALA 17 Ca 0.20 -0.54 -0.04 0.00 0.00 0.00 0.00 51.96 51.58 2dyv s ALA 17 Cb -0.11 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 2dyv s ALA 17 CO 0.12 0.09 -0.02 0.00 0.00 0.00 0.00 175.76 175.95 2dyv s ALA 18 N 0.71 2.97 -0.29 0.00 0.00 0.59 -0.72 121.76 125.03 2dyv s ALA 18 Ca -0.13 -0.96 -0.15 0.00 0.00 0.00 0.00 51.96 50.71 2dyv s ALA 18 Cb -0.16 -1.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.26 2dyv s ALA 18 CO 0.03 -0.07 0.38 0.42 0.00 0.00 0.00 175.76 176.53 2dyv s ILE 19 N 0.86 5.16 -1.37 0.00 1.09 -0.08 -1.25 121.20 125.61 2dyv s ILE 19 Ca -0.00 0.48 -0.15 0.00 -1.10 0.00 0.00 60.65 59.87 2dyv s ILE 19 Cb -0.14 -3.74 0.06 0.00 -1.06 0.00 0.00 42.46 37.58 2dyv s ILE 19 CO 0.02 0.09 1.98 0.00 -0.10 0.00 0.00 174.94 176.92 2dyv n GLN 20 N 5.38 3.06 -2.46 2.79 6.02 -0.09 -4.27 117.38 127.81 2dyv n GLN 20 Ca -0.08 -2.98 -0.42 0.00 -0.01 0.00 0.00 57.00 53.51 2dyv n GLN 20 Cb 0.50 -3.34 -0.03 0.00 1.02 0.00 0.00 30.24 28.39 2dyv n GLN 20 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2dyv s PHE 21 N 3.40 3.47 -0.23 1.08 5.36 -1.26 -0.73 117.98 129.06 2dyv s PHE 21 Ca 0.49 1.35 -0.15 0.00 -0.96 0.00 0.00 56.93 57.67 2dyv s PHE 21 Cb 0.09 -3.38 -0.04 0.00 -0.34 0.00 0.00 43.02 39.35 2dyv s PHE 21 CO -0.01 -1.11 0.36 -1.25 -1.46 0.00 0.00 175.22 171.75 2dyv s PRO 22 N 1.05 4.10 -0.19 10.12 0.04 -1.26 -1.06 135.00 147.80 2dyv s PRO 22 Ca 0.58 0.09 -0.08 0.00 0.04 0.00 0.00 61.00 61.62 2dyv s PRO 22 Cb -0.28 -3.58 -0.04 0.00 0.04 0.00 0.00 34.50 30.63 2dyv s PRO 22 CO 0.29 -0.12 0.08 0.54 0.04 0.00 0.00 177.00 177.84 2dyv s VAL 23 N 1.57 4.97 1.28 -0.36 0.11 -0.72 -4.97 120.40 122.29 2dyv s VAL 23 Ca 0.16 0.03 -0.21 0.00 -2.93 0.00 0.00 61.98 59.04 2dyv s VAL 23 Cb -0.15 -3.25 0.32 0.00 -1.53 0.00 0.00 36.38 31.76 2dyv s VAL 23 CO 0.08 0.45 1.07 -2.16 -3.33 0.00 0.00 175.10 171.21 2dyv s PRO 24 N 0.39 -1.84 0.31 1.54 0.04 -1.26 -3.57 135.00 130.61 2dyv s PRO 24 Ca 0.05 -0.08 -0.29 0.00 0.04 0.00 0.00 61.00 60.71 2dyv s PRO 24 Cb -0.12 -1.52 -0.10 0.00 0.04 0.00 0.00 34.50 32.79 2dyv s PRO 24 CO -0.00 -4.12 1.37 0.42 0.04 0.00 0.00 177.00 174.71 2dyv s ILE 25 N -2.83 2.61 -0.25 0.56 1.01 -1.24 -4.75 121.20 116.31 2dyv s ILE 25 Ca 0.71 0.58 -0.03 0.00 0.00 0.00 0.00 60.65 61.91 2dyv s ILE 25 Cb -0.09 -3.37 0.02 0.00 0.01 0.00 0.00 42.46 39.02 2dyv s ILE 25 CO 0.56 0.12 -0.04 -0.69 0.00 0.00 0.00 174.94 174.89 2dyv s VAL 26 N -0.78 3.09 -0.04 2.92 1.01 -1.26 -4.95 120.40 120.39 2dyv s VAL 26 Ca 0.53 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2dyv s VAL 26 Cb -0.41 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.44 2dyv s VAL 26 CO 0.51 0.24 0.48 0.59 0.00 0.00 0.00 175.10 176.92 2dyv n ASN 27 N 4.72 0.97 -3.63 3.32 3.02 -1.26 -4.68 115.26 117.73 2dyv n ASN 27 Ca -0.17 -0.99 -0.09 0.00 -0.03 0.00 0.00 54.58 53.31 2dyv n ASN 27 Cb 0.48 0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.68 2dyv n ASN 27 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2dyv s SER 28 N -0.08 -0.40 0.42 6.41 1.04 -1.26 -5.00 113.70 114.84 2dyv s SER 28 Ca 0.00 -0.27 0.10 0.00 0.48 0.00 0.00 55.95 56.27 2dyv s SER 28 Cb 0.00 0.62 0.91 0.00 0.10 0.00 0.00 66.02 67.65 2dyv s SER 28 CO 0.00 -1.07 2.01 -0.09 0.98 0.00 0.00 173.24 175.08 2dyv h ARG 29 N 2.00 0.29 -0.53 4.02 9.65 -1.98 -1.81 114.38 126.03 2dyv h ARG 29 Ca -0.26 -0.04 0.09 0.00 -1.10 0.00 0.00 59.98 58.67 2dyv h ARG 29 Cb 1.27 -0.06 -0.07 0.00 -1.39 0.00 0.00 29.97 29.72 2dyv h ARG 29 CO 0.30 0.29 0.12 -0.22 2.80 0.00 0.00 179.97 183.27 2dyv h LYS 30 N 0.29 0.25 -0.32 0.20 1.63 -1.96 -0.27 116.57 116.40 2dyv h LYS 30 Ca 0.07 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.79 2dyv h LYS 30 Cb 0.14 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 2dyv h LYS 30 CO -0.00 0.17 -0.10 -0.44 -3.45 0.00 0.00 179.45 175.63 2dyv h ASP 31 N 0.26 0.51 -0.25 4.20 3.32 -1.74 -1.81 116.42 120.92 2dyv h ASP 31 Ca 0.27 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 2dyv h ASP 31 Cb 0.36 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2dyv h ASP 31 CO -0.34 0.65 -0.09 0.40 -1.72 0.00 0.00 179.24 178.14 2dyv h ILE 32 N 0.49 1.29 -0.36 0.35 2.04 -0.84 -0.96 117.51 119.52 2dyv h ILE 32 Ca 0.09 -1.13 -0.02 0.00 1.00 0.00 0.00 64.86 64.80 2dyv h ILE 32 Cb 0.47 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2dyv h ILE 32 CO 0.03 0.35 0.13 0.44 0.00 0.00 0.00 178.15 179.10 2dyv h ASP 33 N 0.23 0.46 -0.30 1.72 3.32 -0.95 -0.95 116.42 119.94 2dyv h ASP 33 Ca 0.06 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2dyv h ASP 33 Cb 0.57 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2dyv h ASP 33 CO 0.03 0.43 0.15 -0.74 -1.72 0.00 0.00 179.24 177.40 2dyv h HIS 34 N 0.51 0.42 -0.89 4.55 2.76 -1.07 -1.77 115.15 119.66 2dyv h HIS 34 Ca 0.13 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.30 2dyv h HIS 34 Cb 0.13 -0.13 -0.05 0.00 1.55 0.00 0.00 27.41 28.91 2dyv h HIS 34 CO 0.01 0.36 0.58 -0.91 -1.30 0.00 0.00 177.93 176.67 2dyv h ASN 35 N 0.36 0.99 -0.43 3.26 2.35 -0.51 -0.52 115.58 121.09 2dyv h ASN 35 Ca 0.10 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2dyv h ASN 35 Cb 0.09 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.20 2dyv h ASN 35 CO -0.01 0.70 0.25 0.40 -1.65 0.00 0.00 177.43 177.12 2dyv h ILE 36 N 1.17 1.15 -0.49 2.81 2.04 -0.97 0.98 117.51 124.19 2dyv h ILE 36 Ca 0.34 -0.36 -0.12 0.00 1.00 0.00 0.00 64.86 65.72 2dyv h ILE 36 Cb -0.08 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2dyv h ILE 36 CO -0.09 0.15 -0.18 -0.33 0.00 0.00 0.00 178.15 177.71 2dyv h GLU 37 N 0.56 0.96 -0.47 2.37 4.39 -1.03 -1.52 114.58 119.85 2dyv h GLU 37 Ca 0.15 -0.38 0.01 0.00 0.34 0.00 0.00 59.36 59.48 2dyv h GLU 37 Cb 0.03 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 2dyv h GLU 37 CO -0.03 1.05 0.30 1.03 -1.16 0.00 0.00 179.01 180.21 2dyv h SER 38 N 0.84 0.51 -0.48 1.42 0.87 -0.79 0.50 113.55 116.42 2dyv h SER 38 Ca 0.12 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2dyv h SER 38 Cb 0.74 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.55 2dyv h SER 38 CO 0.06 0.37 0.26 0.40 -0.53 0.00 0.00 176.83 177.39 2dyv h ILE 39 N 0.61 1.17 -0.41 2.23 2.04 -0.68 -0.30 117.51 122.17 2dyv h ILE 39 Ca 0.18 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 2dyv h ILE 39 Cb -0.05 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 2dyv h ILE 39 CO -0.05 0.18 0.15 0.40 0.00 0.00 0.00 178.15 178.83 2dyv h ILE 40 N 0.63 1.21 -0.68 -0.67 2.04 -1.07 0.13 117.51 119.10 2dyv h ILE 40 Ca 0.17 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.41 2dyv h ILE 40 Cb 0.06 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 2dyv h ILE 40 CO -0.03 0.24 0.41 0.03 0.00 0.00 0.00 178.15 178.80 2dyv h ARG 41 N 0.52 0.75 -0.84 2.37 3.08 -0.79 -1.82 114.38 117.66 2dyv h ARG 41 Ca 0.13 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 2dyv h ARG 41 Cb 0.22 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 2dyv h ARG 41 CO -0.01 0.50 0.41 1.15 -1.07 0.00 0.00 179.97 180.95 2dyv h THR 42 N 0.78 1.26 0.11 2.04 2.02 -0.68 -1.45 112.91 116.99 2dyv h THR 42 Ca 0.29 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.76 2dyv h THR 42 Cb 0.09 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2dyv h THR 42 CO -0.14 0.30 -0.05 0.25 0.37 0.00 0.00 175.52 176.25 2dyv h LEU 43 N 1.18 -0.13 -0.66 2.58 6.46 -0.26 -0.58 115.31 123.91 2dyv h LEU 43 Ca 0.29 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 58.01 2dyv h LEU 43 Cb 0.10 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.03 2dyv h LEU 43 CO -0.04 -0.05 0.39 0.45 -0.62 0.00 0.00 178.44 178.57 2dyv h HIS 44 N -0.19 0.87 -0.58 1.25 3.86 -1.25 -2.14 115.15 116.97 2dyv h HIS 44 Ca -0.02 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2dyv h HIS 44 Cb 0.15 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.31 2dyv h HIS 44 CO -0.06 0.59 0.25 0.00 0.86 0.00 0.00 177.93 179.57 2dyv h ALA 45 N 1.20 1.35 -0.31 2.45 0.00 -1.11 0.17 119.26 123.01 2dyv h ALA 45 Ca 0.24 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2dyv h ALA 45 Cb -0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2dyv h ALA 45 CO -0.04 0.50 -0.13 1.15 0.00 0.00 0.00 179.25 180.73 2dyv h THR 46 N 0.83 1.29 -0.67 0.00 2.02 -0.85 -0.39 112.91 115.15 2dyv h THR 46 Ca 0.20 -1.22 -0.06 0.00 0.77 0.00 0.00 66.41 66.10 2dyv h THR 46 Cb 0.13 1.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 2dyv h THR 46 CO -0.02 0.39 0.16 0.50 0.37 0.00 0.00 175.52 176.92 2dyv h LYS 47 N 0.39 1.05 -0.74 6.66 1.63 -0.99 0.17 116.57 124.74 2dyv h LYS 47 Ca 0.07 -0.24 -0.03 0.00 -0.85 0.00 0.00 60.65 59.60 2dyv h LYS 47 Cb 0.64 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 32.10 2dyv h LYS 47 CO 0.04 0.93 0.34 0.00 -3.45 0.00 0.00 179.45 177.32 2dyv h ALA 48 N 1.17 0.96 0.00 5.00 0.00 -0.85 -2.92 119.26 122.62 2dyv h ALA 48 Ca 0.21 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2dyv h ALA 48 Cb 0.35 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2dyv h ALA 48 CO 0.00 0.54 -0.58 0.78 0.00 0.00 0.00 179.25 179.99 2dyv h GLY 49 N 1.05 0.00 -6.39 0.00 0.00 -0.68 -3.39 103.07 93.66 2dyv h GLY 49 Ca 0.25 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.99 2dyv h GLY 49 CO -0.03 0.00 -0.88 -1.72 0.00 0.00 0.00 176.54 173.91 2dyv n TYR 50 N -3.14 0.61 -0.01 5.60 4.01 0.55 -5.00 117.16 119.77 2dyv n TYR 50 Ca 0.01 -3.67 0.22 0.00 -0.16 0.00 0.00 57.90 54.29 2dyv n TYR 50 Cb 0.71 -0.17 0.72 0.00 -0.31 0.00 0.00 39.34 40.29 2dyv n TYR 50 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2dyv h PRO 51 N 4.99 0.00 -0.00 -0.72 0.11 -1.72 0.37 132.00 135.02 2dyv h PRO 51 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2dyv h PRO 51 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2dyv h PRO 51 CO 0.52 0.00 -0.10 0.41 -0.21 0.00 0.00 178.00 178.62 2dyv n GLY 52 N -1.61 -1.02 3.74 -0.55 0.00 -1.26 -4.93 105.19 99.57 2dyv n GLY 52 Ca 0.11 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2dyv n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dyv s VAL 53 N -2.51 2.78 -0.13 1.61 0.11 0.12 -4.33 120.40 118.04 2dyv s VAL 53 Ca 0.28 0.65 0.04 0.00 -2.93 0.00 0.00 61.98 60.02 2dyv s VAL 53 Cb 0.20 -3.41 -0.05 0.00 -1.53 0.00 0.00 36.38 31.59 2dyv s VAL 53 CO 0.48 0.10 0.15 -0.62 -3.33 0.00 0.00 175.10 171.87 2dyv n GLU 54 N 2.52 3.95 -3.66 1.54 1.02 -0.73 -4.86 120.64 120.42 2dyv n GLU 54 Ca 0.07 -0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 57.04 2dyv n GLU 54 Cb 0.41 -0.82 -0.15 0.00 -0.02 0.00 0.00 31.44 30.86 2dyv n GLU 54 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2dyv s LEU 55 N -2.53 -0.11 -0.12 -4.62 2.96 -1.23 -0.93 118.68 112.10 2dyv s LEU 55 Ca 0.01 0.34 0.03 0.00 -0.22 0.00 0.00 54.13 54.29 2dyv s LEU 55 Cb 0.03 0.34 0.01 0.00 0.50 0.00 0.00 46.19 47.07 2dyv s LEU 55 CO 0.17 -0.25 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.10 2dyv s ILE 56 N 2.31 2.03 -0.16 6.68 1.01 -0.09 -0.87 121.20 132.11 2dyv s ILE 56 Ca 0.03 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.72 2dyv s ILE 56 Cb -0.12 -1.78 0.02 0.00 0.01 0.00 0.00 42.46 40.58 2dyv s ILE 56 CO -0.06 0.55 -0.21 -0.63 0.00 0.00 0.00 174.94 174.59 2dyv s ILE 57 N 0.63 2.02 0.04 2.92 1.01 0.11 -1.32 121.20 126.61 2dyv s ILE 57 Ca -0.12 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.60 2dyv s ILE 57 Cb -0.16 -1.81 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 2dyv s ILE 57 CO 0.02 0.54 0.14 -0.36 0.00 0.00 0.00 174.94 175.28 2dyv s PHE 58 N 1.06 3.38 0.89 3.97 0.08 -0.80 -0.90 117.98 125.66 2dyv s PHE 58 Ca -0.01 0.21 -0.12 0.00 0.12 0.00 0.00 56.93 57.13 2dyv s PHE 58 Cb -0.14 -1.73 0.13 0.00 -0.57 0.00 0.00 43.02 40.71 2dyv s PHE 58 CO -0.07 0.57 1.13 -2.14 -0.10 0.00 0.00 175.22 174.61 2dyv s PRO 59 N -2.22 1.29 0.37 0.24 0.02 -1.26 -4.68 135.00 128.76 2dyv s PRO 59 Ca 0.30 0.38 -0.28 0.00 0.02 0.00 0.00 61.00 61.41 2dyv s PRO 59 Cb -0.12 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 2dyv s PRO 59 CO 0.22 -2.11 1.45 -1.91 -0.33 0.00 0.00 177.00 174.32 2dyv n GLU 60 N -3.72 2.56 -0.96 5.54 2.13 -1.09 -2.84 120.64 122.27 2dyv n GLU 60 Ca 0.07 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.78 2dyv n GLU 60 Cb 0.59 -2.60 0.00 0.00 0.27 0.00 0.00 31.44 29.69 2dyv n GLU 60 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2dyv n TYR 61 N 0.46 0.00 0.26 4.31 4.01 -1.26 -4.13 117.16 120.81 2dyv n TYR 61 Ca 0.02 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.91 2dyv n TYR 61 Cb 0.38 -0.84 0.64 0.00 -0.31 0.00 0.00 39.34 39.21 2dyv n TYR 61 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2dyv h SER 62 N 0.00 0.00 0.09 7.72 4.64 -1.80 0.24 113.55 124.43 2dyv h SER 62 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2dyv h SER 62 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2dyv h SER 62 CO 0.00 0.09 -0.93 0.74 -0.87 0.00 0.00 176.83 175.85 2dyv h THR 63 N 0.00 1.32 -0.00 2.95 2.02 -1.85 -3.42 112.91 113.92 2dyv h THR 63 Ca -0.00 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 64.77 2dyv h THR 63 Cb 0.55 2.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.90 2dyv h THR 63 CO 0.01 0.64 -0.13 0.00 0.37 0.00 0.00 175.52 176.42 2dyv n GLN 64 N -4.18 3.82 0.00 6.66 6.02 -1.20 -4.63 117.38 123.87 2dyv n GLN 64 Ca -0.19 -0.24 0.00 0.00 -0.01 0.00 0.00 57.00 56.56 2dyv n GLN 64 Cb 0.77 -0.81 0.00 0.00 1.02 0.00 0.00 30.24 31.22 2dyv n GLN 64 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dyv n GLY 65 N 0.83 -0.73 2.55 1.08 0.00 0.83 -4.60 105.19 105.16 2dyv n GLY 65 Ca 0.01 -1.14 -0.19 0.00 0.00 0.00 0.00 46.02 44.70 2dyv n GLY 65 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dyv n LEU 66 N 0.00 2.63 -4.44 0.99 4.77 -1.26 -4.83 117.00 114.86 2dyv n LEU 66 Ca 0.00 -4.77 -0.44 0.00 -0.03 0.00 0.00 56.01 50.77 2dyv n LEU 66 Cb 0.00 0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2dyv n LEU 66 CO 0.00 2.06 0.80 0.21 -1.33 0.00 0.00 177.39 179.13 2dyv s ASN 67 N -3.11 6.35 0.06 -1.43 3.84 -1.26 -4.87 114.94 114.52 2dyv s ASN 67 Ca 0.39 -1.45 0.16 0.00 0.21 0.00 0.00 52.86 52.17 2dyv s ASN 67 Cb 0.38 -2.40 0.67 0.00 -0.55 0.00 0.00 41.25 39.36 2dyv s ASN 67 CO -0.08 -1.26 1.49 0.35 -2.79 0.00 0.00 177.10 174.82 2dyv n THR 68 N 5.72 1.02 0.42 -5.21 -2.24 -1.26 -0.78 114.28 111.95 2dyv n THR 68 Ca 0.06 0.27 0.12 0.00 -2.27 0.00 0.00 64.05 62.23 2dyv n THR 68 Cb 0.46 -1.07 0.14 0.00 -2.10 0.00 0.00 70.33 67.76 2dyv n THR 68 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dyv h ALA 69 N 2.41 0.61 0.00 6.98 0.00 -1.99 -3.40 119.26 123.87 2dyv h ALA 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dyv h ALA 69 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2dyv h ALA 69 CO 0.00 0.00 -0.09 1.63 0.00 0.00 0.00 179.25 180.79 2dyv n LYS 70 N -2.34 4.77 0.10 0.00 4.76 -0.57 -4.86 118.16 120.02 2dyv n LYS 70 Ca 0.03 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.56 2dyv n LYS 70 Cb 0.47 -0.43 0.44 0.00 -1.84 0.00 0.00 35.03 33.67 2dyv n LYS 70 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 2dyv n TRP 71 N -0.79 0.57 0.69 2.13 4.27 0.04 -1.21 117.44 123.14 2dyv n TRP 71 Ca 0.00 0.24 0.11 0.00 -3.89 0.00 0.00 57.50 53.96 2dyv n TRP 71 Cb 0.00 -0.89 0.13 0.00 -1.36 0.00 0.00 31.31 29.19 2dyv n TRP 71 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 2dyv n LEU 72 N -2.04 3.02 -4.84 5.67 4.77 -1.26 -4.76 117.00 117.56 2dyv n LEU 72 Ca 0.02 -1.18 -0.32 0.00 -0.03 0.00 0.00 56.01 54.49 2dyv n LEU 72 Cb 0.17 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2dyv n LEU 72 CO 0.15 0.57 0.61 -0.94 -1.33 0.00 0.00 177.39 176.45 2dyv s SER 73 N -1.69 6.77 0.33 -1.43 1.04 -0.35 -3.89 113.70 114.48 2dyv s SER 73 Ca 0.29 1.54 0.04 0.00 0.48 0.00 0.00 55.95 58.30 2dyv s SER 73 Cb 0.19 -2.49 0.64 0.00 0.10 0.00 0.00 66.02 64.47 2dyv s SER 73 CO 0.28 -0.42 1.91 -0.33 0.98 0.00 0.00 173.24 175.66 2dyv h GLU 74 N 1.54 0.87 -0.31 4.02 4.39 -1.87 -1.10 114.58 122.12 2dyv h GLU 74 Ca -0.48 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 59.26 2dyv h GLU 74 Cb 1.18 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.62 2dyv h GLU 74 CO 0.62 0.57 0.25 1.49 -1.16 0.00 0.00 179.01 180.78 2dyv h GLU 75 N 0.89 0.00 -0.22 2.33 4.81 -1.93 -2.55 114.58 117.91 2dyv h GLU 75 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2dyv h GLU 75 Cb 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2dyv h GLU 75 CO -0.16 0.00 0.00 1.19 -0.73 0.00 0.00 179.01 179.31 2dyv n PHE 76 N -4.23 0.26 -4.59 0.92 3.01 -0.42 -4.56 117.46 107.84 2dyv n PHE 76 Ca 0.05 -0.14 -0.31 0.00 1.01 0.00 0.00 57.45 58.06 2dyv n PHE 76 Cb 0.41 -0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.76 2dyv n PHE 76 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2dyv s LEU 77 N -1.69 2.71 0.25 4.37 1.43 -0.96 -4.85 118.68 119.95 2dyv s LEU 77 Ca 0.33 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 53.11 2dyv s LEU 77 Cb 0.21 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.80 2dyv s LEU 77 CO 0.30 0.25 -0.08 -0.76 0.23 0.00 0.00 176.35 176.29 2dyv s LEU 78 N -1.50 2.48 0.13 1.79 1.43 -0.92 -4.81 118.68 117.28 2dyv s LEU 78 Ca 0.15 -1.14 -0.06 0.00 -1.03 0.00 0.00 54.13 52.05 2dyv s LEU 78 Cb -0.11 -0.63 -0.06 0.00 0.03 0.00 0.00 46.19 45.43 2dyv s LEU 78 CO 0.06 -0.30 0.39 -1.81 0.23 0.00 0.00 176.35 174.92 2dyv s ASP 79 N -3.40 6.54 -0.27 2.29 1.01 -1.26 -0.81 116.67 120.76 2dyv s ASP 79 Ca 0.27 0.66 0.01 0.00 0.71 0.00 0.00 52.55 54.20 2dyv s ASP 79 Cb 0.02 -2.12 0.08 0.00 1.01 0.00 0.00 42.92 41.91 2dyv s ASP 79 CO 0.10 0.08 0.01 -0.69 0.21 0.00 0.00 175.17 174.89 2dyv s VAL 80 N -1.59 1.43 0.72 -1.27 1.01 -1.26 -2.75 120.40 116.68 2dyv s VAL 80 Ca 0.39 -1.44 -0.11 0.00 0.00 0.00 0.00 61.98 60.82 2dyv s VAL 80 Cb -0.12 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.40 2dyv s VAL 80 CO 0.22 -0.36 1.07 -2.16 0.00 0.00 0.00 175.10 173.88 2dyv s PRO 81 N 1.39 2.74 0.07 2.72 0.04 -1.26 -5.14 135.00 135.56 2dyv s PRO 81 Ca 0.02 0.75 -0.04 0.00 0.04 0.00 0.00 61.00 61.78 2dyv s PRO 81 Cb -0.18 -1.98 0.01 0.00 0.04 0.00 0.00 34.50 32.39 2dyv s PRO 81 CO -0.12 -1.19 0.18 0.41 0.04 0.00 0.00 177.00 176.32 2dyv n GLY 82 N -2.27 1.57 0.26 0.56 0.00 -1.11 -5.01 105.19 99.19 2dyv n GLY 82 Ca 0.07 -1.03 0.10 0.00 0.00 0.00 0.00 46.02 45.17 2dyv n GLY 82 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dyv h LYS 83 N 0.00 0.00 -0.03 1.61 2.10 -2.00 -2.14 116.57 116.11 2dyv h LYS 83 Ca -0.06 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.54 2dyv h LYS 83 Cb 0.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.58 2dyv h LYS 83 CO 0.08 0.10 -0.15 0.93 -2.00 0.00 0.00 179.45 178.42 2dyv h GLU 84 N 0.00 0.15 0.00 0.07 3.07 -1.96 -2.55 114.58 113.36 2dyv h GLU 84 Ca -0.00 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 58.70 2dyv h GLU 84 Cb 0.23 0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2dyv h GLU 84 CO 0.01 0.78 -0.16 1.79 -1.40 0.00 0.00 179.01 180.04 2dyv h THR 85 N -0.45 0.91 -0.39 1.13 1.35 -1.81 -1.90 112.91 111.75 2dyv h THR 85 Ca -0.01 -0.58 -0.09 0.00 -0.55 0.00 0.00 66.41 65.18 2dyv h THR 85 Cb 0.81 1.33 -0.02 0.00 -1.73 0.00 0.00 68.15 68.55 2dyv h THR 85 CO 0.03 0.15 -0.13 -0.33 -0.25 0.00 0.00 175.52 175.00 2dyv h GLU 86 N 0.00 0.69 -0.50 4.72 4.39 -1.32 0.22 114.58 122.78 2dyv h GLU 86 Ca -0.00 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.43 2dyv h GLU 86 Cb 0.32 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2dyv h GLU 86 CO 0.02 0.79 0.14 -0.07 -1.16 0.00 0.00 179.01 178.74 2dyv h LEU 87 N 0.63 0.74 -0.75 1.33 3.38 -0.93 0.16 115.31 119.87 2dyv h LEU 87 Ca 0.11 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 2dyv h LEU 87 Cb 0.58 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2dyv h LEU 87 CO 0.04 0.76 0.26 1.88 0.09 0.00 0.00 178.44 181.47 2dyv h TYR 88 N 0.68 1.18 -0.58 1.13 0.05 -1.07 -1.97 116.97 116.39 2dyv h TYR 88 Ca 0.16 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2dyv h TYR 88 Cb 0.30 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.66 2dyv h TYR 88 CO 0.02 0.92 0.38 0.00 -1.05 0.00 0.00 178.16 178.42 2dyv h ALA 89 N 1.13 0.74 -0.50 3.88 0.00 -0.39 -1.80 119.26 122.34 2dyv h ALA 89 Ca 0.24 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.15 2dyv h ALA 89 Cb 0.27 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2dyv h ALA 89 CO -0.01 0.19 0.26 -0.22 0.00 0.00 0.00 179.25 179.46 2dyv h LYS 90 N 0.79 0.49 -0.55 0.00 3.64 -0.65 -1.06 116.57 119.23 2dyv h LYS 90 Ca 0.21 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2dyv h LYS 90 Cb -0.08 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 2dyv h LYS 90 CO -0.04 0.32 0.31 0.00 -2.27 0.00 0.00 179.45 177.77 2dyv h ALA 91 N 1.26 0.71 -0.61 5.00 0.00 -1.11 -0.73 119.26 123.78 2dyv h ALA 91 Ca 0.22 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2dyv h ALA 91 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2dyv h ALA 91 CO -0.15 0.22 0.02 0.00 0.00 0.00 0.00 179.25 179.35 2dyv h LYS 93 N 0.97 0.55 -0.39 0.00 3.64 -1.03 0.49 116.57 120.80 2dyv h LYS 93 Ca 0.18 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 2dyv h LYS 93 Cb 0.53 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2dyv h LYS 93 CO 0.03 0.53 0.06 0.93 -2.27 0.00 0.00 179.45 178.73 2dyv h GLU 94 N 0.45 0.64 0.00 1.90 5.08 -0.97 -2.95 114.58 118.73 2dyv h GLU 94 Ca 0.12 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2dyv h GLU 94 Cb 0.19 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2dyv h GLU 94 CO -0.01 0.70 0.00 0.00 -1.00 0.00 0.00 179.01 178.70 2dyv n ALA 95 N -2.37 2.21 -3.78 3.43 0.00 0.36 -4.94 120.51 115.41 2dyv n ALA 95 Ca -0.01 -0.05 -0.24 0.00 0.00 0.00 0.00 53.44 53.14 2dyv n ALA 95 Cb 0.23 -1.45 0.01 0.00 0.00 0.00 0.00 19.45 18.25 2dyv n ALA 95 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2dyv n LYS 96 N -1.90 -3.75 -4.33 0.00 4.76 0.10 -5.03 118.16 108.02 2dyv n LYS 96 Ca 0.06 0.52 -0.17 0.00 -2.87 0.00 0.00 58.31 55.84 2dyv n LYS 96 Cb 0.36 -4.80 -0.10 0.00 -1.84 0.00 0.00 35.03 28.65 2dyv n LYS 96 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2dyv s VAL 97 N -3.75 1.40 0.11 -0.18 -7.23 -0.82 -4.83 120.40 105.10 2dyv s VAL 97 Ca 0.07 -2.11 -0.25 0.00 -1.81 0.00 0.00 61.98 57.88 2dyv s VAL 97 Cb -0.02 -2.12 -0.07 0.00 0.56 0.00 0.00 36.38 34.72 2dyv s VAL 97 CO 0.85 -0.53 0.75 -0.31 -0.31 0.00 0.00 175.10 175.55 2dyv s TYR 98 N -3.18 3.84 0.03 2.82 2.02 -0.11 -2.66 117.35 120.11 2dyv s TYR 98 Ca 0.23 1.54 0.05 0.00 -0.37 0.00 0.00 57.07 58.52 2dyv s TYR 98 Cb 0.02 -2.76 -0.02 0.00 -0.40 0.00 0.00 41.96 38.80 2dyv s TYR 98 CO 0.06 0.44 -0.14 0.20 -1.57 0.00 0.00 175.55 174.54 2dyv s GLY 99 N -0.75 0.76 -0.16 0.71 0.00 -0.14 -0.92 107.32 106.83 2dyv s GLY 99 Ca 0.36 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.30 2dyv s GLY 99 CO 0.24 -0.75 -0.16 0.14 0.00 0.00 0.00 173.10 172.58 2dyv s VAL 100 N -0.77 2.59 0.12 1.40 1.01 -0.43 -0.92 120.40 123.40 2dyv s VAL 100 Ca 0.02 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.27 2dyv s VAL 100 Cb -0.07 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2dyv s VAL 100 CO 0.01 0.52 -0.14 -0.36 0.00 0.00 0.00 175.10 175.12 2dyv s PHE 101 N 0.86 1.41 -0.18 5.22 0.08 -0.56 -1.90 117.98 122.90 2dyv s PHE 101 Ca -0.05 -0.54 -0.05 0.00 0.12 0.00 0.00 56.93 56.41 2dyv s PHE 101 Cb -0.15 -0.74 -0.03 0.00 -0.57 0.00 0.00 43.02 41.53 2dyv s PHE 101 CO -0.01 0.14 0.00 0.45 -0.10 0.00 0.00 175.22 175.71 2dyv s SER 102 N -2.38 4.98 -0.06 1.36 0.15 -1.26 -1.42 113.70 115.06 2dyv s SER 102 Ca 0.08 -0.13 -0.00 0.00 0.70 0.00 0.00 55.95 56.60 2dyv s SER 102 Cb -0.05 -1.84 0.03 0.00 -1.71 0.00 0.00 66.02 62.44 2dyv s SER 102 CO 0.03 0.12 -0.02 -0.63 1.20 0.00 0.00 173.24 173.94 2dyv s ILE 103 N 0.69 0.47 -0.30 6.45 1.01 0.21 -4.08 121.20 125.65 2dyv s ILE 103 Ca -0.00 0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 2dyv s ILE 103 Cb -0.14 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.76 2dyv s ILE 103 CO 0.02 0.25 1.29 -0.04 0.00 0.00 0.00 174.94 176.46 2dyv s MET 104 N 1.54 3.92 -0.25 2.79 -1.94 -1.26 -1.28 119.30 122.82 2dyv s MET 104 Ca -0.01 1.24 -0.08 0.00 -1.71 0.00 0.00 55.69 55.14 2dyv s MET 104 Cb -0.13 -3.87 -0.03 0.00 2.01 0.00 0.00 34.83 32.81 2dyv s MET 104 CO -0.03 -1.11 0.08 -2.00 -0.01 0.00 0.00 175.02 171.94 2dyv s GLU 105 N 4.14 3.70 -0.02 2.03 2.12 0.29 -2.17 118.70 128.80 2dyv s GLU 105 Ca 0.56 -0.46 -0.38 0.00 0.36 0.00 0.00 54.97 55.05 2dyv s GLU 105 Cb -0.17 -3.34 -0.17 0.00 0.26 0.00 0.00 34.13 30.72 2dyv s GLU 105 CO 0.23 -0.15 1.44 -2.13 -0.54 0.00 0.00 175.26 174.10 2dyv n ARG 106 N 4.82 1.09 -2.79 4.30 0.63 0.00 -0.58 116.66 124.13 2dyv n ARG 106 Ca -0.16 0.40 -0.42 0.00 -0.92 0.00 0.00 57.85 56.74 2dyv n ARG 106 Cb 0.52 -2.04 -0.03 0.00 0.45 0.00 0.00 32.46 31.35 2dyv n ARG 106 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2dyv s ASN 107 N 1.27 7.03 0.63 6.15 3.84 -1.26 -4.81 114.94 127.79 2dyv s ASN 107 Ca 0.88 1.27 0.38 0.00 0.21 0.00 0.00 52.86 55.61 2dyv s ASN 107 Cb -1.00 -2.49 2.13 0.00 -0.55 0.00 0.00 41.25 39.34 2dyv s ASN 107 CO 0.52 -0.51 2.31 -0.65 -2.79 0.00 0.00 177.10 175.98 2dyv h PRO 108 N 7.39 0.00 -6.00 0.43 0.11 -1.93 -3.36 132.00 128.64 2dyv h PRO 108 Ca -0.25 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.25 2dyv h PRO 108 Cb 1.11 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.10 2dyv h PRO 108 CO 0.89 0.01 0.56 0.34 -0.21 0.00 0.00 178.00 179.58 2dyv s ASP 109 N -5.59 6.42 0.00 -2.05 -1.08 -1.26 -4.93 116.67 108.18 2dyv s ASP 109 Ca -0.05 -0.10 0.15 0.00 -0.52 0.00 0.00 52.55 52.04 2dyv s ASP 109 Cb 0.14 -2.44 0.69 0.00 -1.46 0.00 0.00 42.92 39.85 2dyv s ASP 109 CO 0.47 -1.11 1.46 -1.54 0.52 0.00 0.00 175.17 174.97 2dyv n SER 110 N 7.25 0.00 -0.94 -0.34 3.41 -1.26 -1.78 113.62 119.97 2dyv n SER 110 Ca 0.04 0.32 0.09 0.00 -0.26 0.00 0.00 58.87 59.07 2dyv n SER 110 Cb 0.48 -0.41 0.25 0.00 -0.26 0.00 0.00 64.21 64.27 2dyv n SER 110 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2dyv n ASN 111 N -1.41 2.73 -4.12 4.04 3.02 -1.26 -4.59 115.26 113.67 2dyv n ASN 111 Ca 0.05 -1.96 -0.18 0.00 -0.03 0.00 0.00 54.58 52.46 2dyv n ASN 111 Cb 0.15 -0.31 -0.13 0.00 -0.61 0.00 0.00 39.78 38.89 2dyv n ASN 111 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2dyv s LYS 112 N -1.39 0.79 0.77 3.52 1.02 -0.74 -2.69 119.74 121.02 2dyv s LYS 112 Ca 0.35 -0.78 -0.12 0.00 0.02 0.00 0.00 55.97 55.44 2dyv s LYS 112 Cb 0.19 -0.75 0.06 0.00 -0.52 0.00 0.00 37.83 36.81 2dyv s LYS 112 CO 0.25 0.17 1.13 -0.80 -0.92 0.00 0.00 175.35 175.19 2dyv s ASN 113 N -1.34 4.22 0.94 2.83 -0.87 -1.26 -4.71 114.94 114.75 2dyv s ASN 113 Ca -0.02 2.04 -0.11 0.00 -1.57 0.00 0.00 52.86 53.21 2dyv s ASN 113 Cb -0.09 -2.55 0.13 0.00 -0.02 0.00 0.00 41.25 38.72 2dyv s ASN 113 CO 0.01 -2.23 0.94 -0.81 -2.57 0.00 0.00 177.10 172.44 2dyv n PRO 114 N -3.29 -0.55 -3.38 -0.60 -0.04 -1.26 -4.21 135.00 121.67 2dyv n PRO 114 Ca 0.11 -0.10 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 2dyv n PRO 114 Cb 0.52 -2.23 -0.01 0.00 -0.04 0.00 0.00 33.50 31.74 2dyv n PRO 114 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2dyv s TYR 115 N -2.56 3.50 -0.36 0.54 2.02 0.25 -0.96 117.35 119.78 2dyv s TYR 115 Ca 0.64 0.37 -0.11 0.00 -0.37 0.00 0.00 57.07 57.61 2dyv s TYR 115 Cb -0.22 -1.91 0.02 0.00 -0.40 0.00 0.00 41.96 39.45 2dyv s TYR 115 CO 0.61 0.13 0.19 1.21 -1.57 0.00 0.00 175.55 176.12 2dyv s ASN 116 N -3.95 5.68 0.07 2.29 3.84 -1.26 -0.55 114.94 121.06 2dyv s ASN 116 Ca 0.40 -0.86 0.09 0.00 0.21 0.00 0.00 52.86 52.70 2dyv s ASN 116 Cb -0.10 -2.02 -0.03 0.00 -0.55 0.00 0.00 41.25 38.55 2dyv s ASN 116 CO 0.35 -0.33 -0.23 -0.89 -2.79 0.00 0.00 177.10 173.21 2dyv s THR 117 N 1.57 1.88 0.01 -5.21 2.01 -0.40 0.21 115.64 115.71 2dyv s THR 117 Ca 0.03 -1.41 0.06 0.00 0.31 0.00 0.00 61.69 60.68 2dyv s THR 117 Cb -0.19 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 2dyv s THR 117 CO 0.07 0.16 -0.19 0.00 -0.69 0.00 0.00 174.62 173.97 2dyv s ALA 118 N -0.92 1.60 0.13 7.40 0.00 0.57 -0.62 121.76 129.92 2dyv s ALA 118 Ca 0.09 -0.90 0.09 0.00 0.00 0.00 0.00 51.96 51.24 2dyv s ALA 118 Cb -0.10 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 2dyv s ALA 118 CO 0.03 0.37 -0.21 0.96 0.00 0.00 0.00 175.76 176.92 2dyv s ILE 119 N -0.61 1.81 -0.15 0.00 -4.36 -0.51 -1.35 121.20 116.03 2dyv s ILE 119 Ca 0.07 -1.70 0.00 0.00 -0.26 0.00 0.00 60.65 58.76 2dyv s ILE 119 Cb -0.08 -1.70 -0.01 0.00 1.25 0.00 0.00 42.46 41.93 2dyv s ILE 119 CO 0.00 -0.13 -0.14 -0.63 0.24 0.00 0.00 174.94 174.28 2dyv s ILE 120 N -1.46 2.80 -0.11 8.37 1.01 -0.59 -1.50 121.20 129.72 2dyv s ILE 120 Ca 0.10 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 60.01 2dyv s ILE 120 Cb -0.09 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 2dyv s ILE 120 CO 0.05 0.51 -0.05 -0.63 0.00 0.00 0.00 174.94 174.83 2dyv s ILE 121 N 0.70 3.81 0.72 2.92 1.01 -0.10 -1.24 121.20 129.03 2dyv s ILE 121 Ca -0.07 -0.41 -0.06 0.00 0.00 0.00 0.00 60.65 60.11 2dyv s ILE 121 Cb -0.16 -2.62 0.08 0.00 0.01 0.00 0.00 42.46 39.78 2dyv s ILE 121 CO 0.02 0.55 1.02 1.51 0.00 0.00 0.00 174.94 178.03 2dyv s ASP 122 N -0.24 4.61 0.00 3.58 1.47 0.24 -0.96 116.67 125.36 2dyv s ASP 122 Ca 0.04 0.25 0.05 0.00 1.18 0.00 0.00 52.55 54.07 2dyv s ASP 122 Cb -0.13 -0.81 0.30 0.00 -0.34 0.00 0.00 42.92 41.94 2dyv s ASP 122 CO 0.02 -1.71 0.92 -2.65 0.68 0.00 0.00 175.17 172.44 2dyv n PRO 123 N -2.93 0.12 0.00 2.11 -0.02 -1.09 -0.94 135.00 132.25 2dyv n PRO 123 Ca 0.10 0.14 0.12 0.00 -2.02 0.00 0.00 63.50 61.83 2dyv n PRO 123 Cb 0.60 -1.50 0.13 0.00 -0.02 0.00 0.00 33.50 32.71 2dyv n PRO 123 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2dyv n GLN 124 N -1.17 1.41 -0.89 -0.52 3.00 -1.26 -4.12 117.38 113.83 2dyv n GLN 124 Ca 0.03 -1.10 0.00 0.00 -0.01 0.00 0.00 57.00 55.92 2dyv n GLN 124 Cb 0.03 -1.48 0.00 0.00 0.00 0.00 0.00 30.24 28.80 2dyv n GLN 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dyv n GLY 125 N 1.37 0.47 3.83 1.08 0.00 -0.11 -4.80 105.19 107.02 2dyv n GLY 125 Ca 0.12 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 2dyv n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dyv s GLU 126 N -1.51 3.78 -0.29 1.61 0.41 -1.26 -4.79 118.70 116.64 2dyv s GLU 126 Ca 0.00 0.03 -0.29 0.00 -0.41 0.00 0.00 54.97 54.30 2dyv s GLU 126 Cb 0.00 -3.26 -0.00 0.00 -1.78 0.00 0.00 34.13 29.08 2dyv s GLU 126 CO 0.00 0.61 1.38 0.42 -0.49 0.00 0.00 175.26 177.18 2dyv s ILE 127 N -0.63 4.03 -0.90 -1.63 1.01 -1.26 -0.59 121.20 121.23 2dyv s ILE 127 Ca 0.17 1.15 0.11 0.00 0.00 0.00 0.00 60.65 62.08 2dyv s ILE 127 Cb -0.13 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 2dyv s ILE 127 CO 0.06 -0.46 0.62 2.30 0.00 0.00 0.00 174.94 177.46 2dyv n ILE 128 N 6.33 0.00 -3.70 2.92 -5.35 -0.37 -4.95 119.36 114.23 2dyv n ILE 128 Ca 0.16 -0.34 -0.11 0.00 -0.27 0.00 0.00 62.75 62.19 2dyv n ILE 128 Cb 0.46 1.09 -0.11 0.00 -1.74 0.00 0.00 39.64 39.35 2dyv n ILE 128 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 2dyv s LEU 129 N -1.98 0.04 -0.07 7.28 0.20 -1.12 -4.76 118.68 118.28 2dyv s LEU 129 Ca 0.08 0.87 0.00 0.00 0.69 0.00 0.00 54.13 55.77 2dyv s LEU 129 Cb 0.09 1.35 0.02 0.00 -0.43 0.00 0.00 46.19 47.22 2dyv s LEU 129 CO 0.34 -0.18 -0.04 -0.75 -0.29 0.00 0.00 176.35 175.43 2dyv s LYS 130 N 1.11 0.95 -0.04 1.98 2.20 -1.26 -1.54 119.74 123.14 2dyv s LYS 130 Ca -0.07 -0.08 0.02 0.00 -0.36 0.00 0.00 55.97 55.47 2dyv s LYS 130 Cb -0.07 -1.07 0.01 0.00 -1.51 0.00 0.00 37.83 35.19 2dyv s LYS 130 CO -0.09 -0.18 -0.08 -0.47 -0.36 0.00 0.00 175.35 174.16 2dyv s TYR 131 N 1.40 0.97 -0.21 4.03 5.04 -0.46 -4.83 117.35 123.30 2dyv s TYR 131 Ca -0.03 -0.27 -0.05 0.00 -2.44 0.00 0.00 57.07 54.28 2dyv s TYR 131 Cb -0.13 -0.73 -0.02 0.00 0.35 0.00 0.00 41.96 41.42 2dyv s TYR 131 CO -0.03 -0.15 -0.01 1.03 -1.34 0.00 0.00 175.55 175.05 2dyv s ARG 132 N 0.47 3.54 -0.47 4.97 0.52 -1.26 -0.31 118.95 126.40 2dyv s ARG 132 Ca -0.08 -0.55 -0.44 0.00 -0.52 0.00 0.00 55.73 54.14 2dyv s ARG 132 Cb -0.11 -3.07 -0.18 0.00 0.52 0.00 0.00 34.95 32.10 2dyv s ARG 132 CO 0.01 -0.07 1.98 1.17 0.02 0.00 0.00 175.30 178.41 2dyv n LYS 133 N 4.48 0.19 0.10 3.54 4.81 0.13 -4.00 118.16 127.41 2dyv n LYS 133 Ca -0.17 0.06 -0.04 0.00 -0.87 0.00 0.00 58.31 57.28 2dyv n LYS 133 Cb 0.51 -1.64 0.07 0.00 0.02 0.00 0.00 35.03 33.99 2dyv n LYS 133 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 2dyv h LEU 134 N 8.21 0.09 -6.62 3.14 3.38 -1.89 -0.07 115.31 121.55 2dyv h LEU 134 Ca -0.23 -0.06 -0.61 0.00 0.09 0.00 0.00 57.88 57.07 2dyv h LEU 134 Cb 1.39 -0.03 -0.42 0.00 0.09 0.00 0.00 40.66 41.70 2dyv h LEU 134 CO 1.05 0.80 -0.62 0.49 0.09 0.00 0.00 178.44 180.25 2dyv n PHE 135 N -3.69 3.11 -1.55 1.13 3.72 -1.26 -4.15 117.46 114.76 2dyv n PHE 135 Ca -0.02 -4.17 -0.41 0.00 -0.05 0.00 0.00 57.45 52.80 2dyv n PHE 135 Cb 0.72 -0.55 0.02 0.00 -0.94 0.00 0.00 39.48 38.73 2dyv n PHE 135 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2dyv n PRO 136 N 1.48 1.01 -2.38 -1.08 -0.02 -1.26 -4.23 135.00 128.53 2dyv n PRO 136 Ca 0.25 0.37 -0.41 0.00 -2.02 0.00 0.00 63.50 61.69 2dyv n PRO 136 Cb 0.39 -1.87 -0.03 0.00 -0.02 0.00 0.00 33.50 31.97 2dyv n PRO 136 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2dyv s TRP 137 N -1.39 2.18 0.06 6.00 -0.00 -1.26 -4.95 118.94 119.59 2dyv s TRP 137 Ca 0.65 0.38 0.03 0.00 -0.00 0.00 0.00 56.10 57.16 2dyv s TRP 137 Cb -0.55 -4.41 -0.04 0.00 -0.00 0.00 0.00 33.47 28.47 2dyv s TRP 137 CO 0.56 -2.06 0.07 -0.80 -0.00 0.00 0.00 176.95 174.72 2dyv s ASN 138 N 4.82 5.48 0.00 5.86 0.01 -1.26 -0.05 114.94 129.80 2dyv s ASN 138 Ca 0.50 0.00 0.24 0.00 -0.71 0.00 0.00 52.86 52.89 2dyv s ASN 138 Cb -0.10 -1.47 1.15 0.00 0.41 0.00 0.00 41.25 41.24 2dyv s ASN 138 CO 0.22 0.19 1.78 -0.81 -1.51 0.00 0.00 177.10 176.97 2dyv n PRO 139 N 0.64 1.36 0.07 -0.60 -0.04 -1.26 -4.93 135.00 130.24 2dyv n PRO 139 Ca -0.10 -0.54 -0.14 0.00 -0.04 0.00 0.00 63.50 62.68 2dyv n PRO 139 Cb 0.52 -1.41 -0.06 0.00 -0.04 0.00 0.00 33.50 32.52 2dyv n PRO 139 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 2dyv h ILE 140 N 1.18 1.40 -3.21 0.52 2.10 -1.93 -3.43 117.51 114.14 2dyv h ILE 140 Ca 0.00 -2.49 -0.59 0.00 1.08 0.00 0.00 64.86 62.86 2dyv h ILE 140 Cb 0.25 2.46 -0.07 0.00 -1.09 0.00 0.00 36.82 38.38 2dyv h ILE 140 CO 0.00 0.74 -0.18 -1.61 -1.08 0.00 0.00 178.15 176.03 2dyv s GLU 141 N -3.22 4.18 0.00 2.19 2.02 0.92 -4.99 118.70 119.81 2dyv s GLU 141 Ca -0.06 0.41 0.20 0.00 0.02 0.00 0.00 54.97 55.54 2dyv s GLU 141 Cb 0.09 -3.35 0.53 0.00 0.10 0.00 0.00 34.13 31.49 2dyv s GLU 141 CO 0.87 0.37 1.44 -0.35 0.02 0.00 0.00 175.26 177.61 2dyv n PRO 142 N 2.94 2.26 -2.08 0.39 -0.04 -1.26 -4.71 135.00 132.51 2dyv n PRO 142 Ca -0.10 -1.94 -0.41 0.00 -0.04 0.00 0.00 63.50 61.01 2dyv n PRO 142 Cb 0.52 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 32.51 2dyv n PRO 142 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2dyv s TRP 143 N -1.42 2.98 0.26 0.54 0.52 -1.26 -4.77 118.94 115.80 2dyv s TRP 143 Ca 0.37 1.39 -0.30 0.00 0.02 0.00 0.00 56.10 57.58 2dyv s TRP 143 Cb 0.20 -3.72 -0.10 0.00 -1.15 0.00 0.00 33.47 28.70 2dyv s TRP 143 CO 0.28 -2.00 1.46 -0.47 0.02 0.00 0.00 176.95 176.24 2dyv s TYR 144 N -1.15 2.96 0.28 -1.98 5.04 -0.13 -4.80 117.35 117.57 2dyv s TYR 144 Ca 0.50 1.00 -0.30 0.00 -2.44 0.00 0.00 57.07 55.82 2dyv s TYR 144 Cb -0.40 -3.86 -0.11 0.00 0.35 0.00 0.00 41.96 37.93 2dyv s TYR 144 CO 0.54 -2.82 1.59 -1.25 -1.34 0.00 0.00 175.55 172.27 2dyv s PRO 145 N -0.47 4.14 0.67 4.97 0.04 -1.26 -4.60 135.00 138.48 2dyv s PRO 145 Ca 0.60 2.55 -0.17 0.00 0.04 0.00 0.00 61.00 64.02 2dyv s PRO 145 Cb -0.43 -3.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.06 2dyv s PRO 145 CO 0.45 -0.62 1.08 0.41 0.04 0.00 0.00 177.00 178.36 2dyv n GLY 146 N 2.34 -0.07 0.08 0.56 0.00 -0.04 -4.97 105.19 103.10 2dyv n GLY 146 Ca 0.09 -0.23 0.02 0.00 0.00 0.00 0.00 46.02 45.90 2dyv n GLY 146 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dyv n ASP 147 N -1.59 1.34 -1.09 1.61 5.75 -1.26 -4.74 116.55 116.57 2dyv n ASP 147 Ca 0.14 -2.01 0.08 0.00 -0.01 0.00 0.00 54.79 52.99 2dyv n ASP 147 Cb 0.48 -0.12 0.27 0.00 -1.03 0.00 0.00 41.12 40.72 2dyv n ASP 147 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2dyv n LEU 148 N -0.53 3.99 0.00 -2.12 4.77 -1.26 -5.08 117.00 116.76 2dyv n LEU 148 Ca 0.04 -2.54 0.00 0.00 -0.03 0.00 0.00 56.01 53.47 2dyv n LEU 148 Cb 0.46 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2dyv n LEU 148 CO 0.00 0.73 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2dyv n GLY 149 N 0.35 0.99 3.05 -0.72 0.00 -1.26 -4.24 105.19 103.36 2dyv n GLY 149 Ca 0.20 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.24 2dyv n GLY 149 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dyv s MET 150 N 0.00 2.27 0.62 1.61 1.75 -1.26 -4.73 119.30 119.56 2dyv s MET 150 Ca 0.00 -2.44 -0.11 0.00 -1.25 0.00 0.00 55.69 51.89 2dyv s MET 150 Cb 0.00 -3.57 -0.04 0.00 2.84 0.00 0.00 34.83 34.06 2dyv s MET 150 CO 0.00 -1.13 1.03 -1.25 -0.65 0.00 0.00 175.02 173.02 2dyv s PRO 151 N 0.06 3.60 0.01 4.11 0.04 -1.26 -4.79 135.00 136.77 2dyv s PRO 151 Ca 0.16 0.76 0.03 0.00 0.04 0.00 0.00 61.00 61.99 2dyv s PRO 151 Cb -0.22 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 2dyv s PRO 151 CO -0.03 -0.57 -0.11 0.08 0.04 0.00 0.00 177.00 176.41 2dyv s VAL 152 N -3.16 0.83 0.31 -0.36 1.01 -1.26 -4.46 120.40 113.30 2dyv s VAL 152 Ca 0.55 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.96 2dyv s VAL 152 Cb -0.11 -0.72 -0.06 0.00 0.00 0.00 0.00 36.38 35.49 2dyv s VAL 152 CO 0.53 0.12 0.07 0.00 0.00 0.00 0.00 175.10 175.82 2dyv s GLU 154 N -3.93 4.51 0.00 0.00 0.41 -1.26 -0.45 118.70 117.99 2dyv s GLU 154 Ca 0.37 1.57 0.00 0.00 -0.41 0.00 0.00 54.97 56.50 2dyv s GLU 154 Cb 0.08 -3.41 0.00 0.00 -1.78 0.00 0.00 34.13 29.03 2dyv s GLU 154 CO 0.15 -0.13 0.00 0.41 -0.49 0.00 0.00 175.26 175.20 2dyv n GLY 155 N 3.01 4.86 3.83 -1.39 0.00 -0.11 -4.84 105.19 110.54 2dyv n GLY 155 Ca 0.07 -2.18 -0.31 0.00 0.00 0.00 0.00 46.02 43.61 2dyv n GLY 155 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dyv s PRO 156 N -1.46 2.86 -1.47 1.61 0.04 -1.26 -3.99 135.00 131.33 2dyv s PRO 156 Ca 0.00 0.84 -0.12 0.00 0.04 0.00 0.00 61.00 61.77 2dyv s PRO 156 Cb 0.00 -1.99 0.08 0.00 0.04 0.00 0.00 34.50 32.63 2dyv s PRO 156 CO 0.00 -1.12 0.78 0.41 0.04 0.00 0.00 177.00 177.11 2dyv n GLY 157 N -2.16 -0.50 2.08 0.56 0.00 -1.26 -1.61 105.19 102.29 2dyv n GLY 157 Ca 0.07 0.15 -0.00 0.00 0.00 0.00 0.00 46.02 46.24 2dyv n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyv n GLY 158 N -1.50 0.47 3.83 -0.02 0.00 -1.26 -4.36 105.19 102.34 2dyv n GLY 158 Ca 0.01 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2dyv n GLY 158 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dyv s SER 159 N -2.25 6.87 -0.30 1.61 1.04 -0.63 -4.69 113.70 115.35 2dyv s SER 159 Ca 0.00 1.64 -0.01 0.00 0.48 0.00 0.00 55.95 58.06 2dyv s SER 159 Cb 0.00 -2.52 0.06 0.00 0.10 0.00 0.00 66.02 63.65 2dyv s SER 159 CO 0.00 -0.39 -0.01 -0.54 0.98 0.00 0.00 173.24 173.28 2dyv s LYS 160 N -3.34 2.36 0.08 4.02 -0.14 -1.26 -0.94 119.74 120.52 2dyv s LYS 160 Ca 0.61 -1.32 -0.08 0.00 -1.36 0.00 0.00 55.97 53.82 2dyv s LYS 160 Cb -0.09 -3.16 -0.06 0.00 -1.68 0.00 0.00 37.83 32.84 2dyv s LYS 160 CO 0.17 -0.64 0.37 -0.51 -0.76 0.00 0.00 175.35 173.97 2dyv s LEU 161 N 1.22 4.34 0.02 3.17 1.43 0.41 -1.68 118.68 127.58 2dyv s LEU 161 Ca -0.05 0.70 -0.04 0.00 -1.03 0.00 0.00 54.13 53.72 2dyv s LEU 161 Cb -0.20 -2.98 -0.01 0.00 0.03 0.00 0.00 46.19 43.02 2dyv s LEU 161 CO -0.02 0.16 0.05 0.00 0.23 0.00 0.00 176.35 176.78 2dyv s ALA 162 N -1.43 -0.02 -0.03 4.21 0.00 -1.13 -0.76 121.76 122.60 2dyv s ALA 162 Ca 0.33 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 51.83 2dyv s ALA 162 Cb -0.13 0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 2dyv s ALA 162 CO 0.19 -0.24 -0.19 0.54 0.00 0.00 0.00 175.76 176.06 2dyv s VAL 163 N -2.00 1.57 0.37 0.00 0.11 -1.26 -0.72 120.40 118.47 2dyv s VAL 163 Ca -0.10 -0.81 0.08 0.00 -2.93 0.00 0.00 61.98 58.22 2dyv s VAL 163 Cb -0.05 -1.32 -0.06 0.00 -1.53 0.00 0.00 36.38 33.41 2dyv s VAL 163 CO -0.02 0.45 0.02 0.00 -3.33 0.00 0.00 175.10 172.22 2dyv s ILE 165 N -2.60 2.19 0.00 0.00 1.01 -1.26 -2.03 121.20 118.51 2dyv s ILE 165 Ca 0.36 -1.68 0.00 0.00 0.00 0.00 0.00 60.65 59.33 2dyv s ILE 165 Cb 0.04 -2.31 0.00 0.00 0.01 0.00 0.00 42.46 40.20 2dyv s ILE 165 CO 0.19 -0.06 0.00 0.00 0.00 0.00 0.00 174.94 175.07 2dyv h HIS 167 N 0.00 0.21 -1.03 0.00 -0.00 -1.89 0.34 115.15 112.78 2dyv h HIS 167 Ca 0.00 0.01 0.30 0.00 -0.00 0.00 0.00 60.37 60.67 2dyv h HIS 167 Cb 0.00 -0.06 -0.13 0.00 -0.00 0.00 0.00 27.41 27.22 2dyv h HIS 167 CO 0.00 0.02 0.61 -0.44 -0.00 0.00 0.00 177.93 178.12 2dyv h ASP 168 N 0.13 0.55 0.38 3.26 3.32 -1.34 -1.10 116.42 121.62 2dyv h ASP 168 Ca 0.54 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.74 2dyv h ASP 168 Cb 1.88 0.08 0.00 0.00 0.22 0.00 0.00 39.33 41.51 2dyv h ASP 168 CO -0.10 -0.02 0.00 0.61 -1.72 0.00 0.00 179.24 178.01 2dyv n GLY 169 N -1.34 -0.88 0.02 2.75 0.00 0.11 -2.00 105.19 103.86 2dyv n GLY 169 Ca 0.30 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.41 2dyv n GLY 169 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2dyv n MET 170 N -1.48 0.22 -3.51 1.61 2.81 -0.41 -4.73 117.12 111.63 2dyv n MET 170 Ca 0.03 -0.04 -0.42 0.00 -1.81 0.00 0.00 57.70 55.46 2dyv n MET 170 Cb 0.13 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.06 2dyv n MET 170 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2dyv s ILE 171 N -2.81 4.58 0.45 2.02 -1.09 -0.85 -4.95 121.20 118.54 2dyv s ILE 171 Ca 0.19 -1.38 0.23 0.00 -2.23 0.00 0.00 60.65 57.46 2dyv s ILE 171 Cb 0.19 -3.83 0.26 0.00 -1.58 0.00 0.00 42.46 37.50 2dyv s ILE 171 CO 0.53 -0.60 2.06 1.55 -1.23 0.00 0.00 174.94 177.25 2dyv h PRO 172 N 8.55 0.00 -0.01 2.79 0.13 -1.87 -1.87 132.00 139.72 2dyv h PRO 172 Ca -0.25 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.84 2dyv h PRO 172 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2dyv h PRO 172 CO 0.83 0.13 -0.19 0.93 -0.23 0.00 0.00 178.00 179.47 2dyv h GLU 173 N 0.00 0.01 -0.05 0.86 3.07 -1.95 -2.18 114.58 114.34 2dyv h GLU 173 Ca -0.00 -0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.63 2dyv h GLU 173 Cb 0.30 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.21 2dyv h GLU 173 CO 0.02 0.21 -0.89 1.25 -1.40 0.00 0.00 179.01 178.20 2dyv h LEU 174 N 0.01 0.71 -0.73 1.33 5.85 -1.67 -1.19 115.31 119.63 2dyv h LEU 174 Ca 0.00 -0.53 -0.07 0.00 0.84 0.00 0.00 57.88 58.12 2dyv h LEU 174 Cb 0.35 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2dyv h LEU 174 CO 0.03 1.31 0.14 0.00 -0.34 0.00 0.00 178.44 179.58 2dyv h ALA 175 N 0.65 0.95 -0.37 1.25 0.00 -1.52 -2.06 119.26 118.16 2dyv h ALA 175 Ca -0.08 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.61 2dyv h ALA 175 Cb 1.52 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 2dyv h ALA 175 CO 0.17 0.66 0.17 -0.09 0.00 0.00 0.00 179.25 180.16 2dyv h ARG 176 N 1.04 0.34 -0.38 0.00 9.65 -1.30 -1.67 114.38 122.06 2dyv h ARG 176 Ca 0.21 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.10 2dyv h ARG 176 Cb 0.40 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.87 2dyv h ARG 176 CO 0.01 0.23 0.18 1.49 2.80 0.00 0.00 179.97 184.67 2dyv h GLU 177 N 0.35 0.36 -0.26 0.20 4.57 -0.99 0.19 114.58 119.00 2dyv h GLU 177 Ca 0.16 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.36 2dyv h GLU 177 Cb 0.09 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 2dyv h GLU 177 CO -0.13 0.24 0.03 0.00 -1.18 0.00 0.00 179.01 177.97 2dyv h ALA 178 N 1.21 0.26 -0.46 2.92 0.00 -1.14 -1.99 119.26 120.05 2dyv h ALA 178 Ca 0.17 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2dyv h ALA 178 Cb 0.09 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2dyv h ALA 178 CO -0.13 -0.39 0.25 0.00 0.00 0.00 0.00 179.25 178.99 2dyv h ALA 179 N 1.21 0.58 -0.07 0.00 0.00 -0.90 -1.42 119.26 118.66 2dyv h ALA 179 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2dyv h ALA 179 Cb 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dyv h ALA 179 CO -0.18 -0.08 0.05 -0.92 0.00 0.00 0.00 179.25 178.12 2dyv h TYR 180 N 0.50 0.00 -0.16 0.00 3.20 -0.22 0.17 116.97 120.46 2dyv h TYR 180 Ca 0.19 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 2dyv h TYR 180 Cb 0.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.33 2dyv h TYR 180 CO -0.08 0.00 0.00 1.63 -1.64 0.00 0.00 178.16 178.07 2dyv n LYS 181 N -4.40 1.81 0.00 1.82 5.02 -0.79 -4.93 118.16 116.68 2dyv n LYS 181 Ca -0.01 -1.21 0.00 0.00 -2.02 0.00 0.00 58.31 55.07 2dyv n LYS 181 Cb 0.16 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2dyv n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dyv n GLY 182 N 1.18 1.69 3.65 0.72 0.00 0.58 -4.92 105.19 108.09 2dyv n GLY 182 Ca 0.17 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.71 2dyv n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dyv n ASN 184 N 3.19 0.47 -3.71 0.00 0.23 -0.68 -4.42 115.26 110.35 2dyv n ASN 184 Ca 0.17 -0.74 -0.28 0.00 -0.53 0.00 0.00 54.58 53.21 2dyv n ASN 184 Cb 0.26 0.52 -0.16 0.00 -2.08 0.00 0.00 39.78 38.32 2dyv n ASN 184 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2dyv s VAL 185 N -0.52 0.44 -0.28 3.53 1.01 -1.09 -1.49 120.40 121.99 2dyv s VAL 185 Ca 0.00 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.34 2dyv s VAL 185 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2dyv s VAL 185 CO 0.00 -0.26 0.12 -0.47 0.00 0.00 0.00 175.10 174.49 2dyv s TYR 186 N 1.89 3.15 -0.17 5.22 5.04 -0.18 -2.82 117.35 129.47 2dyv s TYR 186 Ca 0.00 -0.47 -0.09 0.00 -2.44 0.00 0.00 57.07 54.07 2dyv s TYR 186 Cb -0.17 -2.31 -0.05 0.00 0.35 0.00 0.00 41.96 39.79 2dyv s TYR 186 CO -0.10 -0.40 0.12 0.42 -1.34 0.00 0.00 175.55 174.26 2dyv s ILE 187 N 1.62 5.36 -0.21 3.14 1.01 0.10 -1.20 121.20 131.02 2dyv s ILE 187 Ca 0.05 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.88 2dyv s ILE 187 Cb -0.16 -3.41 0.05 0.00 0.01 0.00 0.00 42.46 38.95 2dyv s ILE 187 CO 0.05 0.50 -0.09 -0.60 0.00 0.00 0.00 174.94 174.80 2dyv s ARG 188 N -0.06 1.94 -0.16 2.79 3.52 -0.44 -0.16 118.95 126.38 2dyv s ARG 188 Ca 0.10 -0.89 -0.06 0.00 -0.13 0.00 0.00 55.73 54.74 2dyv s ARG 188 Cb -0.11 -2.47 -0.04 0.00 -1.56 0.00 0.00 34.95 30.77 2dyv s ARG 188 CO -0.00 -0.47 0.05 0.96 -0.81 0.00 0.00 175.30 175.03 2dyv s ILE 189 N 1.39 4.73 0.07 4.11 -4.36 -0.86 -1.54 121.20 124.74 2dyv s ILE 189 Ca -0.03 -0.06 0.03 0.00 -0.26 0.00 0.00 60.65 60.33 2dyv s ILE 189 Cb -0.17 -3.10 -0.03 0.00 1.25 0.00 0.00 42.46 40.41 2dyv s ILE 189 CO -0.08 0.50 -0.10 -0.44 0.24 0.00 0.00 174.94 175.06 2dyv s SER 190 N 0.04 1.25 -0.03 4.36 0.01 0.33 -0.12 113.70 119.54 2dyv s SER 190 Ca 0.05 -0.66 0.00 0.00 1.31 0.00 0.00 55.95 56.66 2dyv s SER 190 Cb -0.12 0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.09 2dyv s SER 190 CO 0.01 -0.19 -0.02 0.61 0.41 0.00 0.00 173.24 174.05 2dyv n GLY 191 N 1.11 -0.05 2.52 3.44 0.00 -1.26 -1.63 105.19 109.32 2dyv n GLY 191 Ca -0.20 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 2dyv n GLY 191 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dyv n TYR 192 N -2.54 -2.12 -1.06 1.61 0.18 -1.26 -4.34 117.16 107.63 2dyv n TYR 192 Ca -0.05 -2.50 -0.04 0.00 1.88 0.00 0.00 57.90 57.18 2dyv n TYR 192 Cb 0.56 0.74 0.31 0.00 -0.38 0.00 0.00 39.34 40.56 2dyv n TYR 192 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 2dyv n SER 193 N 2.20 4.73 -4.91 9.48 3.41 -1.26 -4.91 113.62 122.36 2dyv n SER 193 Ca 0.20 -3.22 -0.27 0.00 -0.26 0.00 0.00 58.87 55.31 2dyv n SER 193 Cb 0.55 -0.73 -0.01 0.00 -0.26 0.00 0.00 64.21 63.77 2dyv n SER 193 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2dyv s THR 194 N -2.99 4.93 0.00 6.66 2.01 -1.26 -2.75 115.64 122.24 2dyv s THR 194 Ca 0.54 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.68 2dyv s THR 194 Cb 0.43 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 69.09 2dyv s THR 194 CO 0.13 -0.76 0.00 0.00 -0.69 0.00 0.00 174.62 173.30 2dyv n GLN 195 N -2.06 0.00 -0.45 4.92 3.00 -1.26 -4.54 117.38 116.99 2dyv n GLN 195 Ca -0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.05 2dyv n GLN 195 Cb 0.55 -0.78 0.19 0.00 0.00 0.00 0.00 30.24 30.20 2dyv n GLN 195 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2dyv n VAL 196 N -1.38 2.17 -0.15 5.09 0.24 -1.25 -4.90 118.33 118.14 2dyv n VAL 196 Ca 0.00 -2.75 -0.03 0.00 -2.04 0.00 0.00 64.34 59.52 2dyv n VAL 196 Cb 0.00 -0.25 0.06 0.00 -1.47 0.00 0.00 33.84 32.17 2dyv n VAL 196 CO 0.00 0.00 0.00 -1.13 -2.14 0.00 0.00 176.83 173.56 2dyv h ASN 197 N 0.74 -0.07 -0.83 -1.34 -1.24 -1.75 -0.78 115.58 110.30 2dyv h ASN 197 Ca 0.03 0.10 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 2dyv h ASN 197 Cb 1.14 0.15 -0.04 0.00 0.73 0.00 0.00 38.32 40.29 2dyv h ASN 197 CO 0.08 -0.01 0.48 0.44 -1.29 0.00 0.00 177.43 177.13 2dyv h ASP 198 N 0.19 1.02 0.92 1.15 3.32 -1.90 -2.10 116.42 119.01 2dyv h ASP 198 Ca 0.24 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 2dyv h ASP 198 Cb 0.33 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2dyv h ASP 198 CO -0.34 0.80 -0.44 1.56 -1.72 0.00 0.00 179.24 179.10 2dyv h GLN 199 N 1.15 0.00 0.19 3.56 7.50 -1.81 -1.42 115.11 124.28 2dyv h GLN 199 Ca 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.44 2dyv h GLN 199 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.52 2dyv h GLN 199 CO -0.05 0.44 -0.09 2.35 -1.50 0.00 0.00 178.83 179.97 2dyv h TRP 200 N 0.00 -0.24 -0.53 2.96 7.01 -0.77 -1.99 115.95 122.39 2dyv h TRP 200 Ca -0.00 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.07 2dyv h TRP 200 Cb 1.01 0.08 -0.06 0.00 -2.10 0.00 0.00 29.16 28.09 2dyv h TRP 200 CO 0.00 0.14 0.19 0.82 -2.79 0.00 0.00 178.44 176.79 2dyv h ILE 201 N -0.69 0.81 0.02 2.65 2.04 -1.36 -1.49 117.51 119.49 2dyv h ILE 201 Ca -0.03 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.72 2dyv h ILE 201 Cb 0.48 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 2dyv h ILE 201 CO 0.04 0.07 -0.11 0.25 0.00 0.00 0.00 178.15 178.40 2dyv h LEU 202 N 0.36 -0.31 -0.73 1.44 5.85 -1.27 -2.64 115.31 118.01 2dyv h LEU 202 Ca 0.26 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.92 2dyv h LEU 202 Cb 0.29 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2dyv h LEU 202 CO -0.27 -0.16 -0.51 0.71 -0.34 0.00 0.00 178.44 177.87 2dyv h THR 203 N -0.20 1.13 -0.52 1.05 1.35 -1.22 -1.22 112.91 113.28 2dyv h THR 203 Ca 0.03 -1.92 -0.01 0.00 -0.55 0.00 0.00 66.41 63.97 2dyv h THR 203 Cb 0.24 2.11 -0.03 0.00 -1.73 0.00 0.00 68.15 68.74 2dyv h THR 203 CO -0.09 0.50 0.29 0.78 -0.25 0.00 0.00 175.52 176.75 2dyv h ASN 204 N 0.00 0.63 -0.01 5.36 2.35 -1.11 0.38 115.58 123.18 2dyv h ASN 204 Ca -0.01 -0.04 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 2dyv h ASN 204 Cb 1.07 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2dyv h ASN 204 CO 0.07 0.50 -0.19 0.03 -1.65 0.00 0.00 177.43 176.18 2dyv h ARG 205 N 0.72 0.14 -0.43 0.81 3.08 -1.08 -3.15 114.38 114.47 2dyv h ARG 205 Ca 0.19 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 2dyv h ARG 205 Cb 0.01 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 2dyv h ARG 205 CO -0.03 0.87 -0.11 0.66 -1.07 0.00 0.00 179.97 180.29 2dyv h SER 206 N -0.53 0.76 -0.92 7.04 4.64 -1.09 -0.77 113.55 122.69 2dyv h SER 206 Ca -0.02 -0.23 0.01 0.00 -0.47 0.00 0.00 61.79 61.08 2dyv h SER 206 Cb 0.93 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.77 2dyv h SER 206 CO 0.04 0.90 0.60 0.78 -0.87 0.00 0.00 176.83 178.28 2dyv h ASN 207 N 0.70 1.06 0.65 4.97 2.35 -0.36 -0.10 115.58 124.84 2dyv h ASN 207 Ca 0.12 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 2dyv h ASN 207 Cb 0.59 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.70 2dyv h ASN 207 CO 0.04 0.78 -0.31 0.00 -1.65 0.00 0.00 177.43 176.28 2dyv h ALA 208 N 1.41 -0.89 -0.31 -0.83 0.00 -1.42 -3.27 119.26 113.96 2dyv h ALA 208 Ca 0.34 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2dyv h ALA 208 Cb -0.13 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2dyv h ALA 208 CO -0.07 -0.83 0.11 2.35 0.00 0.00 0.00 179.25 180.80 2dyv h TRP 209 N -1.20 0.19 -0.90 0.00 2.91 -1.09 -1.13 115.95 114.73 2dyv h TRP 209 Ca -0.09 0.02 0.22 0.00 1.13 0.00 0.00 58.89 60.17 2dyv h TRP 209 Cb 0.67 -0.04 -0.06 0.00 -0.51 0.00 0.00 29.16 29.22 2dyv h TRP 209 CO 0.01 0.08 0.61 0.45 -1.03 0.00 0.00 178.44 178.55 2dyv h HIS 210 N 0.24 0.42 -0.04 2.65 3.86 -1.14 -2.97 115.15 118.17 2dyv h HIS 210 Ca 0.14 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2dyv h HIS 210 Cb 0.11 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.45 2dyv h HIS 210 CO -0.14 0.10 0.00 0.09 0.86 0.00 0.00 177.93 178.85 2dyv n ASN 211 N -4.47 1.68 -3.85 2.45 3.02 -0.96 -4.11 115.26 109.02 2dyv n ASN 211 Ca 0.19 -1.49 -0.32 0.00 -0.03 0.00 0.00 54.58 52.93 2dyv n ASN 211 Cb 0.76 -0.03 0.01 0.00 -0.61 0.00 0.00 39.78 39.92 2dyv n ASN 211 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2dyv n LEU 212 N 0.03 -2.18 -4.06 3.41 4.77 -0.47 -4.96 117.00 113.53 2dyv n LEU 212 Ca 0.03 -1.07 -0.07 0.00 -0.03 0.00 0.00 56.01 54.87 2dyv n LEU 212 Cb 0.17 -2.19 -0.10 0.00 -2.33 0.00 0.00 43.42 38.97 2dyv n LEU 212 CO 0.02 0.51 -0.34 0.00 -1.33 0.00 0.00 177.39 176.25 2dyv s MET 213 N -6.44 0.59 0.52 3.23 0.23 -1.00 -4.77 119.30 111.67 2dyv s MET 213 Ca 0.30 -1.13 -0.20 0.00 -1.03 0.00 0.00 55.69 53.62 2dyv s MET 213 Cb -0.12 0.21 -0.06 0.00 -1.53 0.00 0.00 34.83 33.32 2dyv s MET 213 CO 0.89 -0.11 1.13 0.71 -2.03 0.00 0.00 175.02 175.61 2dyv s TYR 214 N -3.64 2.72 -0.03 3.16 2.02 -0.56 -3.65 117.35 117.38 2dyv s TYR 214 Ca 0.04 1.54 0.07 0.00 -0.37 0.00 0.00 57.07 58.36 2dyv s TYR 214 Cb 0.06 -3.30 -0.02 0.00 -0.40 0.00 0.00 41.96 38.30 2dyv s TYR 214 CO -0.09 -1.54 -0.25 0.95 -1.57 0.00 0.00 175.55 173.06 2dyv s THR 215 N -1.73 1.96 -0.10 -0.71 -4.23 -0.92 -1.01 115.64 108.91 2dyv s THR 215 Ca 0.71 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 2dyv s THR 215 Cb -0.25 -1.64 0.02 0.00 1.34 0.00 0.00 72.50 71.97 2dyv s THR 215 CO 0.28 0.55 -0.09 -0.69 -0.54 0.00 0.00 174.62 174.14 2dyv s VAL 216 N -0.42 1.05 0.01 2.29 1.01 -0.34 -0.96 120.40 123.04 2dyv s VAL 216 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.69 2dyv s VAL 216 Cb -0.11 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.22 2dyv s VAL 216 CO 0.01 0.36 -0.03 -0.44 0.00 0.00 0.00 175.10 175.00 2dyv s SER 217 N 1.41 0.26 -0.01 3.32 0.01 0.05 -1.33 113.70 117.40 2dyv s SER 217 Ca -0.01 -0.24 -0.02 0.00 1.31 0.00 0.00 55.95 57.00 2dyv s SER 217 Cb -0.13 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.12 2dyv s SER 217 CO -0.05 -0.11 0.05 0.54 0.41 0.00 0.00 173.24 174.08 2dyv s VAL 218 N -0.65 0.02 0.03 3.43 0.11 -0.59 -0.98 120.40 121.77 2dyv s VAL 218 Ca -0.06 -0.16 0.07 0.00 -2.93 0.00 0.00 61.98 58.90 2dyv s VAL 218 Cb -0.05 -0.13 -0.03 0.00 -1.53 0.00 0.00 36.38 34.64 2dyv s VAL 218 CO -0.00 -0.09 -0.19 0.21 -3.33 0.00 0.00 175.10 171.69 2dyv s ASN 219 N -0.26 3.69 0.23 3.54 2.47 -0.19 -0.52 114.94 123.90 2dyv s ASN 219 Ca -0.03 -0.44 -0.31 0.00 0.42 0.00 0.00 52.86 52.50 2dyv s ASN 219 Cb -0.02 -0.57 -0.14 0.00 -1.45 0.00 0.00 41.25 39.07 2dyv s ASN 219 CO 0.00 0.26 1.34 -0.11 -3.72 0.00 0.00 177.10 174.88 2dyv n LEU 220 N 1.66 2.72 -0.01 3.21 7.94 -0.65 -2.96 117.00 128.91 2dyv n LEU 220 Ca -0.16 1.14 -0.01 0.00 -1.11 0.00 0.00 56.01 55.87 2dyv n LEU 220 Cb 0.52 -1.38 0.27 0.00 0.53 0.00 0.00 43.42 43.37 2dyv n LEU 220 CO 0.26 -0.69 0.91 0.00 -1.11 0.00 0.00 177.39 176.76 2dyv h ALA 221 N 3.96 1.32 0.00 1.96 0.00 -1.28 -3.11 119.26 122.11 2dyv h ALA 221 Ca -0.44 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2dyv h ALA 221 Cb 1.29 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2dyv h ALA 221 CO 0.74 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.87 2dyv n GLY 222 N -0.81 -0.78 0.00 0.00 0.00 -1.26 -0.41 105.19 101.93 2dyv n GLY 222 Ca 0.02 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2dyv n GLY 222 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dyv n TYR 223 N -0.44 0.00 -0.64 1.61 0.18 -1.23 -1.76 117.16 114.88 2dyv n TYR 223 Ca 0.00 0.00 0.07 0.00 1.88 0.00 0.00 57.90 59.85 2dyv n TYR 223 Cb 0.00 0.02 0.15 0.00 -0.38 0.00 0.00 39.34 39.13 2dyv n TYR 223 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 2dyv n ASP 224 N 0.00 2.90 0.00 9.48 5.75 -1.26 -3.71 116.55 129.71 2dyv n ASP 224 Ca 0.00 -2.62 0.00 0.00 -0.01 0.00 0.00 54.79 52.16 2dyv n ASP 224 Cb 0.17 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 39.92 2dyv n ASP 224 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2dyv n ASN 225 N -0.53 -1.26 0.02 -1.12 3.02 -1.26 -4.73 115.26 109.40 2dyv n ASN 225 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2dyv n ASN 225 Cb 0.60 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.22 2dyv n ASN 225 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2dyv n VAL 226 N -2.13 0.38 -3.69 2.41 0.31 -1.26 -5.05 118.33 109.30 2dyv n VAL 226 Ca 0.00 0.12 -0.38 0.00 -0.01 0.00 0.00 64.34 64.07 2dyv n VAL 226 Cb 0.07 -1.04 -0.12 0.00 -0.91 0.00 0.00 33.84 31.84 2dyv n VAL 226 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 2dyv s PHE 227 N -1.36 3.18 -0.26 3.52 5.36 -1.26 -4.96 117.98 122.19 2dyv s PHE 227 Ca 0.00 -0.79 0.09 0.00 -0.96 0.00 0.00 56.93 55.27 2dyv s PHE 227 Cb 0.00 -2.33 0.44 0.00 -0.34 0.00 0.00 43.02 40.80 2dyv s PHE 227 CO 0.00 -0.53 1.20 0.66 -1.46 0.00 0.00 175.22 175.09 2dyv n TYR 228 N 4.94 1.65 -1.36 10.12 4.01 -1.26 -4.30 117.16 130.96 2dyv n TYR 228 Ca -0.14 -1.93 0.03 0.00 -0.16 0.00 0.00 57.90 55.71 2dyv n TYR 228 Cb 0.48 -0.30 0.20 0.00 -0.31 0.00 0.00 39.34 39.41 2dyv n TYR 228 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2dyv n TYR 229 N -0.86 0.53 1.36 -0.72 4.01 -0.98 -2.94 117.16 117.57 2dyv n TYR 229 Ca 0.34 -1.35 0.13 0.00 -0.16 0.00 0.00 57.90 56.86 2dyv n TYR 229 Cb 0.86 -0.33 0.46 0.00 -0.31 0.00 0.00 39.34 40.02 2dyv n TYR 229 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2dyv n PHE 230 N -1.10 0.00 -2.04 -0.72 3.72 0.45 -4.82 117.46 112.95 2dyv n PHE 230 Ca 0.24 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.27 2dyv n PHE 230 Cb 0.84 -0.08 0.02 0.00 -0.94 0.00 0.00 39.48 39.32 2dyv n PHE 230 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dyv s GLY 231 N -2.29 2.80 0.02 1.37 0.00 -1.18 -4.70 107.32 103.34 2dyv s GLY 231 Ca 0.30 1.08 -0.04 0.00 0.00 0.00 0.00 44.72 46.07 2dyv s GLY 231 CO 0.44 1.54 0.05 -0.54 0.00 0.00 0.00 173.10 174.60 2dyv s GLU 232 N -2.92 0.42 -0.13 2.90 0.41 -1.15 -4.55 118.70 113.67 2dyv s GLU 232 Ca 0.70 -0.56 -0.06 0.00 -0.41 0.00 0.00 54.97 54.63 2dyv s GLU 232 Cb -0.33 0.16 0.06 0.00 -1.78 0.00 0.00 34.13 32.24 2dyv s GLU 232 CO 0.38 -0.09 0.29 0.20 -0.49 0.00 0.00 175.26 175.55 2dyv s GLY 233 N -1.56 -0.17 -0.05 -1.39 0.00 -1.26 -1.02 107.32 101.88 2dyv s GLY 233 Ca -0.14 1.08 -0.02 0.00 0.00 0.00 0.00 44.72 45.65 2dyv s GLY 233 CO -0.01 1.66 0.10 1.62 0.00 0.00 0.00 173.10 176.47 2dyv s GLN 234 N 1.80 0.05 -0.14 2.90 0.74 -0.16 -0.44 119.66 124.40 2dyv s GLN 234 Ca -0.05 0.30 0.02 0.00 0.05 0.00 0.00 55.36 55.69 2dyv s GLN 234 Cb -0.11 -0.20 0.01 0.00 1.10 0.00 0.00 33.01 33.81 2dyv s GLN 234 CO -0.09 -0.16 -0.22 0.42 -0.55 0.00 0.00 175.29 174.68 2dyv s ILE 235 N 1.12 2.06 -0.04 -2.34 1.01 0.11 -0.77 121.20 122.34 2dyv s ILE 235 Ca -0.09 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.62 2dyv s ILE 235 Cb -0.12 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.50 2dyv s ILE 235 CO -0.05 0.55 -0.14 0.00 0.00 0.00 0.00 174.94 175.30 2dyv s ASN 237 N -0.77 5.17 0.00 0.00 2.47 0.10 -2.15 114.94 119.76 2dyv s ASN 237 Ca 0.12 1.36 0.07 0.00 0.42 0.00 0.00 52.86 54.83 2dyv s ASN 237 Cb -0.11 -2.19 0.37 0.00 -1.45 0.00 0.00 41.25 37.87 2dyv s ASN 237 CO 0.01 -1.54 1.13 2.22 -3.72 0.00 0.00 177.10 175.19 2dyv n PHE 238 N -3.17 0.00 0.96 0.43 1.16 -1.24 -0.59 117.46 115.02 2dyv n PHE 238 Ca 0.07 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.77 2dyv n PHE 238 Cb 0.55 -0.33 0.27 0.00 -1.61 0.00 0.00 39.48 38.37 2dyv n PHE 238 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 2dyv n ASP 239 N -1.33 2.55 0.00 5.98 5.75 -1.26 -4.06 116.55 124.19 2dyv n ASP 239 Ca 0.03 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 2dyv n ASP 239 Cb 0.06 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 2dyv n ASP 239 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dyv n GLY 240 N 1.31 0.78 3.73 6.12 0.00 0.24 -4.68 105.19 112.70 2dyv n GLY 240 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2dyv n GLY 240 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dyv s THR 241 N -2.94 4.28 -0.28 2.61 2.01 -1.25 -4.72 115.64 115.34 2dyv s THR 241 Ca 0.00 1.86 -0.29 0.00 0.31 0.00 0.00 61.69 63.57 2dyv s THR 241 Cb 0.00 -4.19 -0.01 0.00 0.01 0.00 0.00 72.50 68.31 2dyv s THR 241 CO 0.00 0.27 1.51 -0.89 -0.69 0.00 0.00 174.62 174.81 2dyv s THR 242 N 0.13 3.84 -0.04 -0.82 2.01 -1.26 0.01 115.64 119.50 2dyv s THR 242 Ca 0.49 0.93 -0.18 0.00 0.31 0.00 0.00 61.69 63.24 2dyv s THR 242 Cb -0.26 -3.92 -0.32 0.00 0.01 0.00 0.00 72.50 68.02 2dyv s THR 242 CO 0.31 -0.43 0.83 -0.07 -0.69 0.00 0.00 174.62 174.57 2dyv h LEU 243 N 11.71 0.56 -7.70 4.42 3.38 -0.36 -3.46 115.31 123.86 2dyv h LEU 243 Ca -0.30 -0.92 -0.37 0.00 0.09 0.00 0.00 57.88 56.37 2dyv h LEU 243 Cb 1.13 -0.18 -0.33 0.00 0.09 0.00 0.00 40.66 41.36 2dyv h LEU 243 CO 1.03 1.56 -0.76 -0.69 0.09 0.00 0.00 178.44 179.67 2dyv s VAL 244 N -2.49 0.36 -0.18 1.22 1.01 -1.00 -5.00 120.40 114.32 2dyv s VAL 244 Ca -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2dyv s VAL 244 Cb 0.03 -0.41 0.04 0.00 0.00 0.00 0.00 36.38 36.04 2dyv s VAL 244 CO 0.85 0.18 -0.09 -1.58 0.00 0.00 0.00 175.10 174.46 2dyv s GLN 245 N 0.85 1.83 0.82 2.72 2.00 -1.26 -0.71 119.66 125.91 2dyv s GLN 245 Ca -0.10 -0.69 -0.10 0.00 -2.00 0.00 0.00 55.36 52.47 2dyv s GLN 245 Cb -0.13 -2.23 0.09 0.00 0.80 0.00 0.00 33.01 31.54 2dyv s GLN 245 CO -0.01 -0.41 1.11 0.20 -0.50 0.00 0.00 175.29 175.68 2dyv s GLY 246 N 1.49 1.68 0.81 2.59 0.00 0.41 -5.01 107.32 109.30 2dyv s GLY 246 Ca 0.00 0.37 -0.11 0.00 0.00 0.00 0.00 44.72 44.97 2dyv s GLY 246 CO -0.08 0.74 1.09 0.30 0.00 0.00 0.00 173.10 175.15 2dyv s HIS 247 N -2.82 2.72 -0.49 1.90 0.09 -1.26 -4.73 115.29 110.70 2dyv s HIS 247 Ca 0.63 1.20 -0.19 0.00 -0.00 0.00 0.00 55.06 56.70 2dyv s HIS 247 Cb -0.19 -3.12 0.05 0.00 -0.00 0.00 0.00 32.58 29.32 2dyv s HIS 247 CO 0.57 -1.89 0.61 1.03 -0.00 0.00 0.00 174.74 175.06 2dyv s ARG 248 N -5.09 3.15 -0.10 1.40 0.52 -1.26 -4.79 118.95 112.77 2dyv s ARG 248 Ca 0.61 -0.78 -0.09 0.00 -0.52 0.00 0.00 55.73 54.96 2dyv s ARG 248 Cb -0.15 -4.06 0.03 0.00 0.52 0.00 0.00 34.95 31.29 2dyv s ARG 248 CO 0.55 -1.15 0.27 -0.80 0.02 0.00 0.00 175.30 174.20 2dyv s ASN 249 N 2.47 -0.29 0.44 0.23 0.01 -1.26 -4.94 114.94 111.60 2dyv s ASN 249 Ca 0.16 0.56 -0.25 0.00 -0.71 0.00 0.00 52.86 52.62 2dyv s ASN 249 Cb -0.18 0.55 -0.08 0.00 0.41 0.00 0.00 41.25 41.94 2dyv s ASN 249 CO 0.13 -0.11 1.37 -2.16 -1.51 0.00 0.00 177.10 174.82 2dyv s PRO 250 N 0.31 3.76 0.00 -0.60 0.04 -1.15 -2.28 135.00 135.08 2dyv s PRO 250 Ca -0.01 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2dyv s PRO 250 Cb -0.03 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.85 2dyv s PRO 250 CO -0.01 -0.71 0.00 0.91 0.04 0.00 0.00 177.00 177.23 2dyv n TRP 251 N -0.14 0.00 -1.67 0.56 7.02 0.09 -4.97 117.44 118.33 2dyv n TRP 251 Ca 0.05 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 56.08 2dyv n TRP 251 Cb 0.43 -0.60 -0.04 0.00 -2.42 0.00 0.00 31.31 28.68 2dyv n TRP 251 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2dyv n GLU 252 N -2.00 2.17 -3.59 -0.99 2.13 -0.97 -4.69 120.64 112.70 2dyv n GLU 252 Ca 0.00 0.78 -0.41 0.00 0.66 0.00 0.00 57.16 58.19 2dyv n GLU 252 Cb 0.00 -2.53 -0.11 0.00 0.27 0.00 0.00 31.44 29.07 2dyv n GLU 252 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 2dyv s ILE 253 N 0.65 4.62 -0.29 6.31 -1.09 -1.26 -0.91 121.20 129.23 2dyv s ILE 253 Ca 0.75 -0.84 -0.17 0.00 -2.23 0.00 0.00 60.65 58.17 2dyv s ILE 253 Cb -0.66 -3.58 -0.03 0.00 -1.58 0.00 0.00 42.46 36.62 2dyv s ILE 253 CO 0.41 -0.24 0.45 -0.69 -1.23 0.00 0.00 174.94 173.64 2dyv s VAL 254 N 1.56 5.11 0.23 2.92 1.01 -0.38 -4.92 120.40 125.93 2dyv s VAL 254 Ca 0.02 0.60 0.11 0.00 0.00 0.00 0.00 61.98 62.71 2dyv s VAL 254 Cb -0.19 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.34 2dyv s VAL 254 CO 0.07 0.04 -0.21 0.42 0.00 0.00 0.00 175.10 175.42 2dyv s THR 255 N 2.21 2.49 -0.09 3.92 -4.23 -1.26 -0.30 115.64 118.39 2dyv s THR 255 Ca 0.18 -2.16 -0.30 0.00 -1.18 0.00 0.00 61.69 58.23 2dyv s THR 255 Cb -0.16 -2.25 0.12 0.00 1.34 0.00 0.00 72.50 71.55 2dyv s THR 255 CO 0.10 -0.24 0.95 -0.83 -0.54 0.00 0.00 174.62 174.07 2dyv s GLY 256 N -3.05 -0.37 -0.06 3.99 0.00 -0.76 -4.96 107.32 102.11 2dyv s GLY 256 Ca 0.25 1.54 -0.22 0.00 0.00 0.00 0.00 44.72 46.29 2dyv s GLY 256 CO 0.13 0.70 0.63 1.85 0.00 0.00 0.00 173.10 176.40 2dyv s GLU 257 N -2.06 4.39 -0.01 2.90 2.56 -1.26 -0.94 118.70 124.28 2dyv s GLU 257 Ca 0.01 0.76 0.05 0.00 0.00 0.00 0.00 54.97 55.79 2dyv s GLU 257 Cb -0.01 -3.42 -0.03 0.00 2.00 0.00 0.00 34.13 32.67 2dyv s GLU 257 CO -0.03 0.15 -0.15 0.42 -0.56 0.00 0.00 175.26 175.09 2dyv s ILE 258 N 0.53 2.99 -0.63 -3.70 -1.09 0.14 -4.96 121.20 114.49 2dyv s ILE 258 Ca 0.34 -0.89 0.05 0.00 -2.23 0.00 0.00 60.65 57.91 2dyv s ILE 258 Cb -0.17 -2.21 0.17 0.00 -1.58 0.00 0.00 42.46 38.66 2dyv s ILE 258 CO 0.16 0.49 0.45 -0.31 -1.23 0.00 0.00 174.94 174.50 2dyv s TYR 259 N -0.82 2.95 0.43 3.97 2.02 -1.26 -1.19 117.35 123.46 2dyv s TYR 259 Ca 0.13 -3.08 0.15 0.00 -0.37 0.00 0.00 57.07 53.90 2dyv s TYR 259 Cb -0.11 -2.27 1.06 0.00 -0.40 0.00 0.00 41.96 40.24 2dyv s TYR 259 CO 0.03 -0.62 1.94 -1.35 -1.57 0.00 0.00 175.55 173.98 2dyv h PRO 260 N 5.50 0.39 -0.02 -1.71 0.11 -1.89 -0.52 132.00 133.84 2dyv h PRO 260 Ca 0.17 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.18 2dyv h PRO 260 Cb 0.80 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.81 2dyv h PRO 260 CO 0.63 0.26 -0.32 -0.22 -0.21 0.00 0.00 178.00 178.14 2dyv h LYS 261 N 0.40 0.04 -0.59 1.05 1.63 -1.83 -1.52 116.57 115.75 2dyv h LYS 261 Ca 0.33 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 60.03 2dyv h LYS 261 Cb 0.74 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.35 2dyv h LYS 261 CO -0.10 0.36 0.03 0.52 -3.45 0.00 0.00 179.45 176.80 2dyv h MET 262 N 0.04 1.00 -0.42 1.90 2.86 -1.52 0.73 114.93 119.51 2dyv h MET 262 Ca 0.00 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.33 2dyv h MET 262 Cb 0.58 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2dyv h MET 262 CO 0.04 0.96 0.18 0.00 1.06 0.00 0.00 176.91 179.15 2dyv h ALA 263 N 1.10 0.54 -0.54 6.32 0.00 -1.46 -1.45 119.26 123.77 2dyv h ALA 263 Ca 0.17 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2dyv h ALA 263 Cb 0.50 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 2dyv h ALA 263 CO 0.02 0.13 0.25 -0.44 0.00 0.00 0.00 179.25 179.21 2dyv h ASP 264 N 0.53 0.33 -0.62 0.00 3.32 -0.90 -1.98 116.42 117.10 2dyv h ASP 264 Ca 0.14 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 2dyv h ASP 264 Cb 0.16 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2dyv h ASP 264 CO -0.01 0.22 0.07 0.78 -1.72 0.00 0.00 179.24 178.57 2dyv h ASN 265 N 0.47 1.02 -0.32 6.45 2.35 -0.72 -1.05 115.58 123.79 2dyv h ASN 265 Ca 0.25 -0.26 0.06 0.00 -0.55 0.00 0.00 56.30 55.80 2dyv h ASN 265 Cb 0.21 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 2dyv h ASN 265 CO -0.20 1.03 -0.02 0.00 -1.65 0.00 0.00 177.43 176.59 2dyv h ALA 266 N 1.08 0.27 -0.27 -0.83 0.00 -0.97 0.21 119.26 118.74 2dyv h ALA 266 Ca 0.19 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2dyv h ALA 266 Cb 0.47 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2dyv h ALA 266 CO 0.02 -0.42 0.07 0.00 0.00 0.00 0.00 179.25 178.92 2dyv h ARG 267 N 0.07 0.38 0.09 0.00 3.08 -0.86 0.94 114.38 118.08 2dyv h ARG 267 Ca 0.15 -0.05 -0.28 0.00 0.07 0.00 0.00 59.98 59.88 2dyv h ARG 267 Cb 0.22 -0.07 0.02 0.00 0.08 0.00 0.00 29.97 30.21 2dyv h ARG 267 CO -0.28 0.35 -1.17 -0.07 -1.07 0.00 0.00 179.97 177.74 2dyv h LEU 268 N 0.38 0.74 0.00 3.04 3.38 -0.69 -3.40 115.31 118.76 2dyv h LEU 268 Ca 0.09 -0.67 -0.33 0.00 0.09 0.00 0.00 57.88 57.06 2dyv h LEU 268 Cb 0.14 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 2dyv h LEU 268 CO -0.00 1.48 -2.26 -1.20 0.09 0.00 0.00 178.44 176.55 2dyv n SER 269 N -3.75 0.82 -4.78 -0.43 7.64 0.69 -5.00 113.62 108.81 2dyv n SER 269 Ca -0.11 -0.02 -0.37 0.00 1.01 0.00 0.00 58.87 59.38 2dyv n SER 269 Cb 0.95 0.72 -0.04 0.00 -1.01 0.00 0.00 64.21 64.83 2dyv n SER 269 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2dyv s TRP 270 N -2.44 3.24 0.00 1.43 0.52 0.29 -4.99 118.94 116.99 2dyv s TRP 270 Ca -0.13 1.63 0.00 0.00 0.02 0.00 0.00 56.10 57.62 2dyv s TRP 270 Cb 0.06 -3.15 0.00 0.00 -1.15 0.00 0.00 33.47 29.23 2dyv s TRP 270 CO 0.71 -0.70 0.00 0.41 0.02 0.00 0.00 176.95 177.39 2dyv n GLY 271 N 0.34 -0.16 0.36 0.98 0.00 -1.26 -4.51 105.19 100.94 2dyv n GLY 271 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 2dyv n GLY 271 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dyv h LEU 272 N 0.00 0.91 -0.56 0.99 3.38 -2.01 -2.41 115.31 115.61 2dyv h LEU 272 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dyv h LEU 272 Cb 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2dyv h LEU 272 CO 0.00 0.64 -0.11 -0.62 0.09 0.00 0.00 178.44 178.44 2dyv n GLU 273 N -4.44 1.12 -1.59 1.13 4.71 -1.26 -4.64 120.64 115.66 2dyv n GLU 273 Ca 0.11 -0.56 -0.36 0.00 -0.01 0.00 0.00 57.16 56.33 2dyv n GLU 273 Cb 0.09 -1.49 -0.03 0.00 -1.01 0.00 0.00 31.44 29.00 2dyv n GLU 273 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2dyv n ASN 274 N -0.45 8.03 -0.15 1.62 2.85 -0.91 -4.70 115.26 121.55 2dyv n ASN 274 Ca 0.16 -2.86 0.03 0.00 -0.11 0.00 0.00 54.58 51.81 2dyv n ASN 274 Cb 0.31 -1.44 0.32 0.00 1.24 0.00 0.00 39.78 40.22 2dyv n ASN 274 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 2dyv h ASN 275 N 4.52 0.70 -0.55 1.20 4.21 -1.85 -1.44 115.58 122.38 2dyv h ASN 275 Ca 0.71 -0.01 -0.03 0.00 1.21 0.00 0.00 56.30 58.18 2dyv h ASN 275 Cb 0.42 -0.17 -0.03 0.00 -1.12 0.00 0.00 38.32 37.42 2dyv h ASN 275 CO 1.47 0.50 0.25 -0.29 -1.29 0.00 0.00 177.43 178.06 2dyv h ILE 276 N 0.82 1.20 -0.10 2.81 2.10 -1.84 -1.60 117.51 120.91 2dyv h ILE 276 Ca 0.25 -0.62 -0.06 0.00 1.08 0.00 0.00 64.86 65.52 2dyv h ILE 276 Cb 0.00 0.49 -0.00 0.00 -1.09 0.00 0.00 36.82 36.22 2dyv h ILE 276 CO -0.06 0.25 -0.17 0.22 -1.08 0.00 0.00 178.15 177.31 2dyv h TYR 277 N 0.83 0.36 -0.86 2.19 3.20 -1.70 -3.30 116.97 117.70 2dyv h TYR 277 Ca 0.20 -0.12 0.16 0.00 3.14 0.00 0.00 58.73 62.11 2dyv h TYR 277 Cb 0.14 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.27 2dyv h TYR 277 CO 0.01 0.77 0.56 -0.91 -1.64 0.00 0.00 178.16 176.95 2dyv h ASN 278 N -0.15 0.53 -0.87 -2.11 2.35 -0.86 -2.67 115.58 111.81 2dyv h ASN 278 Ca 0.01 0.04 0.20 0.00 -0.55 0.00 0.00 56.30 56.00 2dyv h ASN 278 Cb 0.73 -0.07 -0.12 0.00 0.05 0.00 0.00 38.32 38.92 2dyv h ASN 278 CO 0.04 0.26 0.39 0.25 -1.65 0.00 0.00 177.43 176.71 2dyv h LEU 279 N 0.55 0.35 -1.96 1.61 5.85 -1.38 -2.13 115.31 118.21 2dyv h LEU 279 Ca 0.44 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.30 2dyv h LEU 279 Cb 0.86 0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.01 2dyv h LEU 279 CO -0.18 0.04 0.00 0.61 -0.34 0.00 0.00 178.44 178.57 2dyv n GLY 280 N -1.34 0.90 2.23 3.75 0.00 -1.02 -4.59 105.19 105.12 2dyv n GLY 280 Ca 0.20 -0.53 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 2dyv n GLY 280 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dyv n HIS 281 N 1.03 -0.03 -2.00 1.61 8.25 -0.82 -4.28 115.22 118.97 2dyv n HIS 281 Ca 0.12 -3.70 -0.42 0.00 -0.26 0.00 0.00 57.72 53.46 2dyv n HIS 281 Cb 0.47 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 2dyv n HIS 281 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2dyv s ARG 282 N -2.24 4.24 -0.75 -0.41 0.52 -1.07 -3.84 118.95 115.40 2dyv s ARG 282 Ca 0.39 2.27 -0.02 0.00 -0.52 0.00 0.00 55.73 57.85 2dyv s ARG 282 Cb 0.35 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 32.49 2dyv s ARG 282 CO -0.08 -0.60 0.66 0.41 0.02 0.00 0.00 175.30 175.71 2dyv n GLY 283 N 3.76 -1.24 0.07 -3.53 0.00 -1.26 -0.86 105.19 102.13 2dyv n GLY 283 Ca 0.14 0.57 0.13 0.00 0.00 0.00 0.00 46.02 46.85 2dyv n GLY 283 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2dyv n TYR 284 N -1.97 0.00 0.03 1.61 0.18 -1.25 -3.16 117.16 112.60 2dyv n TYR 284 Ca -0.11 0.00 -0.19 0.00 1.88 0.00 0.00 57.90 59.48 2dyv n TYR 284 Cb 0.57 -0.25 -0.12 0.00 -0.38 0.00 0.00 39.34 39.16 2dyv n TYR 284 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 2dyv h VAL 285 N 0.35 1.40 0.00 -3.48 2.07 -1.93 -3.30 116.25 111.36 2dyv h VAL 285 Ca 0.00 -2.22 -0.23 0.00 0.82 0.00 0.00 66.70 65.07 2dyv h VAL 285 Cb 0.47 2.68 -0.04 0.00 -1.52 0.00 0.00 31.29 32.88 2dyv h VAL 285 CO 0.00 0.65 -1.54 0.00 0.02 0.00 0.00 177.57 176.70 2dyv h ALA 286 N 0.29 0.71 -3.72 1.67 0.00 -1.98 -3.43 119.26 112.80 2dyv h ALA 286 Ca -0.11 -1.17 -0.66 0.00 0.00 0.00 0.00 54.91 52.97 2dyv h ALA 286 Cb 1.49 0.37 -0.37 0.00 0.00 0.00 0.00 17.79 19.28 2dyv h ALA 286 CO 0.15 1.28 -0.81 0.21 0.00 0.00 0.00 179.25 180.09 2dyv s LYS 287 N -2.74 2.25 0.33 0.00 2.20 -1.19 -5.11 119.74 115.48 2dyv s LYS 287 Ca -0.04 -1.21 -0.29 0.00 -0.36 0.00 0.00 55.97 54.08 2dyv s LYS 287 Cb 0.08 -2.78 -0.12 0.00 -1.51 0.00 0.00 37.83 33.50 2dyv s LYS 287 CO 0.82 -0.52 1.40 -2.30 -0.36 0.00 0.00 175.35 174.39 2dyv n PRO 288 N 4.50 2.36 0.00 4.03 -0.02 -1.24 -0.97 135.00 143.65 2dyv n PRO 288 Ca -0.15 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 2dyv n PRO 288 Cb 0.44 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2dyv n PRO 288 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dyv n GLY 289 N 1.03 2.63 0.00 -1.23 0.00 -1.26 -4.84 105.19 101.52 2dyv n GLY 289 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2dyv n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyv n GLY 290 N -1.04 -0.81 3.66 -0.02 0.00 -0.14 -4.63 105.19 102.21 2dyv n GLY 290 Ca 0.00 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 2dyv n GLY 290 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dyv s GLU 291 N -1.50 4.22 0.22 1.61 2.56 -0.04 -4.76 118.70 121.01 2dyv s GLU 291 Ca 0.00 0.65 0.25 0.00 0.00 0.00 0.00 54.97 55.87 2dyv s GLU 291 Cb 0.00 -3.57 0.62 0.00 2.00 0.00 0.00 34.13 33.17 2dyv s GLU 291 CO 0.00 -0.24 1.63 0.45 -0.56 0.00 0.00 175.26 176.54 2dyv h HIS 292 N 7.45 0.00 -3.61 5.30 3.86 -1.89 -2.91 115.15 123.35 2dyv h HIS 292 Ca -0.31 0.00 -0.64 0.00 -1.16 0.00 0.00 60.37 58.26 2dyv h HIS 292 Cb 1.14 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 29.48 2dyv h HIS 292 CO 0.71 0.00 0.28 0.34 0.86 0.00 0.00 177.93 180.12 2dyv s ASP 293 N -4.72 6.39 0.47 2.45 2.15 -1.26 -4.92 116.67 117.22 2dyv s ASP 293 Ca 0.09 -0.17 0.25 0.00 0.43 0.00 0.00 52.55 53.15 2dyv s ASP 293 Cb 0.11 -2.36 1.14 0.00 -0.30 0.00 0.00 42.92 41.51 2dyv s ASP 293 CO 0.64 -0.87 1.93 0.00 -0.17 0.00 0.00 175.17 176.70 2dyv h ALA 294 N 8.93 1.12 0.00 3.66 0.00 -1.84 -3.48 119.26 127.65 2dyv h ALA 294 Ca -0.25 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2dyv h ALA 294 Cb 1.09 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2dyv h ALA 294 CO 0.94 0.24 0.00 0.41 0.00 0.00 0.00 179.25 180.83 2dyv n GLY 295 N -0.20 -1.59 0.00 0.00 0.00 -1.26 -5.09 105.19 97.05 2dyv n GLY 295 Ca -0.01 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.63 2dyv n GLY 295 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dyv n LEU 296 N 0.00 0.00 0.07 0.99 4.77 -1.26 -5.13 117.00 116.45 2dyv n LEU 296 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2dyv n LEU 296 Cb 0.00 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.30 2dyv n LEU 296 CO 0.00 0.00 0.64 0.71 -1.33 0.00 0.00 177.39 177.41 2dyv h THR 297 N 0.00 1.30 -0.12 -5.08 1.35 -2.00 -3.15 112.91 105.21 2dyv h THR 297 Ca 0.00 -1.51 -0.14 0.00 -0.55 0.00 0.00 66.41 64.22 2dyv h THR 297 Cb 0.00 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 2dyv h THR 297 CO 0.00 0.46 -0.53 0.10 -0.25 0.00 0.00 175.52 175.30 2dyv h TYR 298 N 0.26 0.42 -0.05 4.73 -0.00 -2.00 -0.43 116.97 119.90 2dyv h TYR 298 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 58.73 58.61 2dyv h TYR 298 Cb 0.82 -0.08 -0.00 0.00 0.00 0.00 0.00 36.73 37.46 2dyv h TYR 298 CO 0.02 0.80 0.03 0.82 -0.00 0.00 0.00 178.16 179.83 2dyv h ILE 299 N 0.27 1.01 -0.40 -0.90 1.08 -1.98 0.38 117.51 116.97 2dyv h ILE 299 Ca 0.01 -0.02 -0.04 0.00 -0.39 0.00 0.00 64.86 64.41 2dyv h ILE 299 Cb 1.01 0.94 -0.02 0.00 -3.07 0.00 0.00 36.82 35.68 2dyv h ILE 299 CO 0.09 0.01 0.09 0.11 -0.69 0.00 0.00 178.15 177.75 2dyv h LYS 300 N 0.07 0.64 0.23 2.37 1.57 -1.55 -1.28 116.57 118.62 2dyv h LYS 300 Ca 0.02 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2dyv h LYS 300 Cb -0.01 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2dyv h LYS 300 CO -0.01 0.68 -0.15 -0.44 -0.57 0.00 0.00 179.45 178.96 2dyv h ASP 301 N 0.50 -0.37 -0.72 0.86 3.32 -0.84 -2.18 116.42 116.98 2dyv h ASP 301 Ca 0.12 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.21 2dyv h ASP 301 Cb 0.33 0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 2dyv h ASP 301 CO 0.00 -0.24 0.47 0.25 -1.72 0.00 0.00 179.24 178.01 2dyv h LEU 302 N -0.37 0.81 -1.04 1.55 5.85 -0.20 0.52 115.31 122.42 2dyv h LEU 302 Ca -0.02 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.76 2dyv h LEU 302 Cb 0.31 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 2dyv h LEU 302 CO 0.02 0.58 0.63 0.00 -0.34 0.00 0.00 178.44 179.33 2dyv h ALA 303 N 1.27 1.46 -0.00 1.25 0.00 -1.14 -1.51 119.26 120.60 2dyv h ALA 303 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2dyv h ALA 303 Cb -0.08 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.43 2dyv h ALA 303 CO -0.07 0.36 -0.03 0.00 0.00 0.00 0.00 179.25 179.51 2dyv n ALA 304 N -2.37 2.67 -1.53 0.00 0.00 -0.77 -4.92 120.51 113.58 2dyv n ALA 304 Ca 0.16 -0.26 -0.03 0.00 0.00 0.00 0.00 53.44 53.32 2dyv n ALA 304 Cb 0.24 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.28 2dyv n ALA 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dyv n GLY 305 N 1.14 0.43 0.58 0.00 0.00 -0.57 -4.95 105.19 101.83 2dyv n GLY 305 Ca 0.19 -0.88 0.05 0.00 0.00 0.00 0.00 46.02 45.39 2dyv n GLY 305 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dyv n LYS 306 N -2.14 0.77 -1.68 1.61 2.85 0.09 -5.01 118.16 114.66 2dyv n LYS 306 Ca -0.03 -2.22 -0.47 0.00 -1.05 0.00 0.00 58.31 54.54 2dyv n LYS 306 Cb 0.29 -0.98 -0.04 0.00 -0.65 0.00 0.00 35.03 33.65 2dyv n LYS 306 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2dyv n TYR 307 N -0.62 2.35 -3.65 5.58 9.36 -1.18 -4.77 117.16 124.23 2dyv n TYR 307 Ca 0.11 -0.02 -0.17 0.00 3.32 0.00 0.00 57.90 61.14 2dyv n TYR 307 Cb 0.76 -2.67 -0.15 0.00 -0.63 0.00 0.00 39.34 36.66 2dyv n TYR 307 CO 0.00 0.00 0.00 0.21 0.22 0.00 0.00 176.86 177.29 2dyv s LYS 308 N 3.73 0.06 0.32 2.98 2.20 -1.26 -4.99 119.74 122.78 2dyv s LYS 308 Ca 0.91 0.55 -0.28 0.00 -0.36 0.00 0.00 55.97 56.79 2dyv s LYS 308 Cb -0.66 -0.35 -0.09 0.00 -1.51 0.00 0.00 37.83 35.22 2dyv s LYS 308 CO 0.49 -0.34 1.11 -0.51 -0.36 0.00 0.00 175.35 175.74 2dyv s LEU 309 N 2.31 4.41 0.58 5.43 1.43 -1.26 -4.94 118.68 126.65 2dyv s LEU 309 Ca 0.03 2.26 0.28 0.00 -1.03 0.00 0.00 54.13 55.67 2dyv s LEU 309 Cb -0.12 -3.79 1.63 0.00 0.03 0.00 0.00 46.19 43.93 2dyv s LEU 309 CO -0.07 -0.31 2.09 -0.65 0.23 0.00 0.00 176.35 177.65 2dyv h PRO 310 N 3.36 0.00 -0.51 1.29 0.11 -2.04 -2.65 132.00 131.57 2dyv h PRO 310 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dyv h PRO 310 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2dyv h PRO 310 CO 0.65 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.77 2dyv n TRP 311 N -3.86 0.67 -0.33 0.65 2.14 -1.26 -4.55 117.44 110.90 2dyv n TRP 311 Ca 0.02 -0.34 0.20 0.00 2.07 0.00 0.00 57.50 59.45 2dyv n TRP 311 Cb 0.34 -0.00 0.45 0.00 -0.81 0.00 0.00 31.31 31.29 2dyv n TRP 311 CO 0.00 0.00 0.00 0.93 2.07 0.00 0.00 177.69 180.69 2dyv h GLU 312 N 4.43 0.48 -0.83 -2.67 5.08 -1.87 -1.45 114.58 117.75 2dyv h GLU 312 Ca 0.00 -0.03 0.21 0.00 -1.00 0.00 0.00 59.36 58.54 2dyv h GLU 312 Cb 0.99 -0.11 -0.14 0.00 0.50 0.00 0.00 28.75 30.00 2dyv h GLU 312 CO 0.00 0.32 0.14 -0.44 -1.00 0.00 0.00 179.01 178.02 2dyv h ASP 313 N 0.49 -0.15 -0.58 1.42 5.19 -1.84 -2.44 116.42 118.52 2dyv h ASP 313 Ca 0.61 0.20 0.00 0.00 -0.62 0.00 0.00 57.03 57.21 2dyv h ASP 313 Cb 1.35 0.30 0.00 0.00 0.18 0.00 0.00 39.33 41.16 2dyv h ASP 313 CO -0.36 -0.16 0.00 1.41 -3.12 0.00 0.00 179.24 177.01 2dyv n HIS 314 N -5.28 1.48 -2.63 4.55 8.25 -0.55 -4.99 115.22 116.05 2dyv n HIS 314 Ca 0.18 -0.65 -0.37 0.00 -0.26 0.00 0.00 57.72 56.61 2dyv n HIS 314 Cb 0.59 -0.29 -0.05 0.00 1.12 0.00 0.00 29.99 31.36 2dyv n HIS 314 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2dyv s MET 315 N -2.07 4.44 -0.04 -0.41 -1.94 -0.92 -4.98 119.30 113.38 2dyv s MET 315 Ca 0.49 1.49 0.08 0.00 -1.71 0.00 0.00 55.69 56.04 2dyv s MET 315 Cb 0.33 -2.78 -0.24 0.00 2.01 0.00 0.00 34.83 34.15 2dyv s MET 315 CO 0.21 0.11 0.69 0.87 -0.01 0.00 0.00 175.02 176.89 2dyv h LYS 316 N 3.05 0.06 -4.70 2.03 1.57 -1.94 -3.44 116.57 113.21 2dyv h LYS 316 Ca -0.47 -0.11 -0.66 0.00 -1.87 0.00 0.00 60.65 57.54 2dyv h LYS 316 Cb 1.20 0.04 -0.39 0.00 0.08 0.00 0.00 32.23 33.16 2dyv h LYS 316 CO 0.64 0.71 -0.74 0.42 -0.57 0.00 0.00 179.45 179.91 2dyv s ILE 317 N -2.60 2.22 0.00 1.86 1.01 -1.26 -4.87 121.20 117.56 2dyv s ILE 317 Ca -0.07 -2.19 0.00 0.00 0.00 0.00 0.00 60.65 58.38 2dyv s ILE 317 Cb 0.08 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.96 2dyv s ILE 317 CO 0.82 -0.49 0.56 0.29 0.00 0.00 0.00 174.94 176.12 2dyv n LYS 318 N 4.30 0.73 -3.97 2.79 5.02 -1.26 -5.03 118.16 120.74 2dyv n LYS 318 Ca 0.00 -0.70 -0.13 0.00 -2.02 0.00 0.00 58.31 55.47 2dyv n LYS 318 Cb 0.42 -0.68 -0.01 0.00 -0.02 0.00 0.00 35.03 34.74 2dyv n LYS 318 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 2dyv s ASP 319 N -0.27 0.63 -0.09 4.39 1.47 -1.26 -5.06 116.67 116.48 2dyv s ASP 319 Ca 0.00 -1.40 0.08 0.00 1.18 0.00 0.00 52.55 52.41 2dyv s ASP 319 Cb 0.00 0.76 0.40 0.00 -0.34 0.00 0.00 42.92 43.74 2dyv s ASP 319 CO 0.00 -1.50 1.17 0.61 0.68 0.00 0.00 175.17 176.13 2dyv n GLY 320 N -0.57 1.93 0.31 2.12 0.00 -1.26 -4.54 105.19 103.18 2dyv n GLY 320 Ca -0.03 -0.46 0.02 0.00 0.00 0.00 0.00 46.02 45.55 2dyv n GLY 320 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dyv h SER 321 N 2.07 0.60 -0.19 1.61 4.64 -1.90 -0.76 113.55 119.63 2dyv h SER 321 Ca 0.00 -0.03 0.05 0.00 -0.47 0.00 0.00 61.79 61.34 2dyv h SER 321 Cb 1.09 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 2dyv h SER 321 CO 0.20 0.48 0.15 -0.29 -0.87 0.00 0.00 176.83 176.50 2dyv h ILE 322 N 0.70 0.74 -0.09 0.95 2.10 -1.91 -1.24 117.51 118.77 2dyv h ILE 322 Ca 0.18 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.12 2dyv h ILE 322 Cb -0.01 0.89 0.00 0.00 -1.09 0.00 0.00 36.82 36.61 2dyv h ILE 322 CO -0.03 0.00 0.00 -1.22 -1.08 0.00 0.00 178.15 175.82 2dyv n TYR 323 N -4.24 0.09 -0.27 2.19 4.01 -0.34 -4.96 117.16 113.64 2dyv n TYR 323 Ca 0.02 -0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 2dyv n TYR 323 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 2dyv n TYR 323 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dyv n GLY 324 N 1.37 0.65 3.77 2.72 0.00 -0.47 -5.06 105.19 108.17 2dyv n GLY 324 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2dyv n GLY 324 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dyv s TYR 325 N -2.55 3.03 0.68 1.61 2.02 -0.91 -4.96 117.35 116.27 2dyv s TYR 325 Ca 0.00 1.55 -0.16 0.00 -0.37 0.00 0.00 57.07 58.10 2dyv s TYR 325 Cb 0.00 -3.38 0.01 0.00 -0.40 0.00 0.00 41.96 38.20 2dyv s TYR 325 CO 0.00 -1.32 1.17 -1.25 -1.57 0.00 0.00 175.55 172.58 2dyv s PRO 326 N -2.40 2.53 0.00 -1.71 0.04 -1.26 -4.01 135.00 128.18 2dyv s PRO 326 Ca 0.59 1.64 0.13 0.00 0.04 0.00 0.00 61.00 63.39 2dyv s PRO 326 Cb -0.30 -1.89 0.20 0.00 0.04 0.00 0.00 34.50 32.55 2dyv s PRO 326 CO 0.37 -1.51 1.06 0.25 0.04 0.00 0.00 177.00 177.21 2dyv n THR 327 N -2.40 0.39 0.77 1.26 -2.24 -1.26 -4.63 114.28 106.16 2dyv n THR 327 Ca 0.12 -0.69 0.09 0.00 -2.27 0.00 0.00 64.05 61.30 2dyv n THR 327 Cb 0.51 0.97 0.01 0.00 -2.10 0.00 0.00 70.33 69.72 2dyv n THR 327 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2dyv n THR 328 N 0.70 0.00 0.00 4.28 -2.24 -1.26 -5.05 114.28 110.71 2dyv n THR 328 Ca 0.10 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2dyv n THR 328 Cb 0.37 1.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 2dyv n THR 328 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dyv n GLY 329 N 1.17 -2.53 0.41 3.38 0.00 -1.26 -5.13 105.19 101.23 2dyv n GLY 329 Ca 0.08 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.99 2dyv n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dyv n GLY 330 N -0.04 -2.26 3.71 -0.02 0.00 -1.26 -4.86 105.19 100.47 2dyv n GLY 330 Ca 0.00 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 2dyv n GLY 330 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2dyv s ARG 331 N -0.95 4.52 0.26 1.61 6.06 -1.10 -4.48 118.95 124.87 2dyv s ARG 331 Ca 0.00 1.58 0.02 0.00 -2.50 0.00 0.00 55.73 54.83 2dyv s ARG 331 Cb 0.00 -3.40 -0.04 0.00 0.06 0.00 0.00 34.95 31.57 2dyv s ARG 331 CO 0.00 -0.11 0.17 -0.59 -2.50 0.00 0.00 175.30 172.27 2dyv s PHE 332 N 0.89 1.44 0.00 5.12 -0.12 -1.26 -4.93 117.98 119.12 2dyv s PHE 332 Ca 0.54 -1.42 0.00 0.00 -0.05 0.00 0.00 56.93 56.00 2dyv s PHE 332 Cb -0.25 -0.71 0.00 0.00 -0.63 0.00 0.00 43.02 41.43 2dyv s PHE 332 CO 0.29 -0.63 0.00 0.41 -0.05 0.00 0.00 175.22 175.24 2dyv n GLY 333 N -0.45 0.81 0.00 1.99 0.00 -1.26 -4.94 105.19 101.34 2dyv n GLY 333 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 2dyv n GLY 333 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90