#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dla n MET 2 N 0.00 1.76 -1.45 0.03 0.00 -1.26 -5.09 117.12 111.11 2dla n MET 2 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 57.70 57.67 2dla n MET 2 Cb 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 33.22 31.99 2dla n MET 2 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 2dla n ILE 3 N -1.51 -7.56 -1.67 1.12 5.41 -1.26 -4.94 119.36 108.95 2dla n ILE 3 Ca 0.01 1.59 -0.46 0.00 1.00 0.00 0.00 62.75 64.89 2dla n ILE 3 Cb 0.27 -4.11 -0.04 0.00 -0.71 0.00 0.00 39.64 35.05 2dla n ILE 3 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2dla n MET 4 N 0.90 2.14 -0.06 0.38 2.81 -1.26 -4.92 117.12 117.11 2dla n MET 4 Ca 0.00 0.77 -0.07 0.00 -1.81 0.00 0.00 57.70 56.59 2dla n MET 4 Cb 0.00 -2.55 -0.09 0.00 -0.71 0.00 0.00 33.22 29.87 2dla n MET 4 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2dla n LEU 5 N 3.97 0.97 -3.61 4.03 4.77 -1.26 -4.91 117.00 120.95 2dla n LEU 5 Ca 0.18 -0.03 -0.19 0.00 -0.03 0.00 0.00 56.01 55.94 2dla n LEU 5 Cb 0.29 0.03 -0.15 0.00 -2.33 0.00 0.00 43.42 41.25 2dla n LEU 5 CO 0.65 0.44 -0.26 -0.62 -1.33 0.00 0.00 177.39 176.28 2dla s ASP 6 N -4.80 1.29 0.11 -1.43 -1.08 -1.14 -4.81 116.67 104.83 2dla s ASP 6 Ca -0.11 -0.04 0.06 0.00 -0.52 0.00 0.00 52.55 51.95 2dla s ASP 6 Cb 0.04 0.15 0.33 0.00 -1.46 0.00 0.00 42.92 41.98 2dla s ASP 6 CO 0.44 -0.29 1.09 -2.65 0.52 0.00 0.00 175.17 174.29 2dla n PRO 7 N 5.31 0.04 -0.02 4.34 -0.02 -1.26 -0.96 135.00 142.44 2dla n PRO 7 Ca -0.05 0.46 0.03 0.00 -2.02 0.00 0.00 63.50 61.92 2dla n PRO 7 Cb 0.50 -1.76 0.03 0.00 -0.02 0.00 0.00 33.50 32.25 2dla n PRO 7 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dla n PHE 8 N -1.66 0.04 -0.88 6.00 3.01 -1.26 -4.78 117.46 117.93 2dla n PHE 8 Ca -0.00 -0.10 -0.30 0.00 1.01 0.00 0.00 57.45 58.06 2dla n PHE 8 Cb 0.14 -0.01 0.18 0.00 -0.01 0.00 0.00 39.48 39.78 2dla n PHE 8 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2dla s SER 9 N -0.54 2.63 0.53 4.37 1.04 -0.13 -4.77 113.70 116.82 2dla s SER 9 Ca 0.07 1.69 0.32 0.00 0.48 0.00 0.00 55.95 58.51 2dla s SER 9 Cb 0.05 -2.32 1.22 0.00 0.10 0.00 0.00 66.02 65.06 2dla s SER 9 CO 0.07 -3.20 1.93 1.05 0.98 0.00 0.00 173.24 174.06 2dla h GLU 10 N -1.94 0.00 -0.21 4.02 4.11 -1.83 -1.48 114.58 117.26 2dla h GLU 10 Ca -0.51 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.91 2dla h GLU 10 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 2dla h GLU 10 CO 0.50 0.00 0.11 -0.22 0.07 0.00 0.00 179.01 179.46 2dla h LYS 11 N 0.00 0.29 -0.53 1.06 3.64 -1.74 0.26 116.57 119.56 2dla h LYS 11 Ca 0.00 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 2dla h LYS 11 Cb 0.58 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2dla h LYS 11 CO 0.00 0.30 0.02 0.00 -2.27 0.00 0.00 179.45 177.50 2dla h ALA 12 N 0.98 1.04 -0.38 5.00 0.00 -1.62 -2.34 119.26 121.95 2dla h ALA 12 Ca 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2dla h ALA 12 Cb 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2dla h ALA 12 CO -0.01 0.60 0.19 0.87 0.00 0.00 0.00 179.25 180.90 2dla h LYS 13 N 0.82 0.54 0.42 0.00 6.56 -0.77 -1.74 116.57 122.40 2dla h LYS 13 Ca 0.16 -0.07 -0.01 0.00 -1.06 0.00 0.00 60.65 59.66 2dla h LYS 13 Cb 0.46 -0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.01 2dla h LYS 13 CO 0.02 0.46 -0.31 1.49 -2.06 0.00 0.00 179.45 179.05 2dla h GLU 14 N 0.47 -0.69 -0.57 3.15 4.57 -0.34 -2.15 114.58 119.01 2dla h GLU 14 Ca 0.13 0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.46 2dla h GLU 14 Cb 0.09 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2dla h GLU 14 CO -0.02 -0.46 0.39 1.25 -1.18 0.00 0.00 179.01 178.98 2dla h LEU 15 N -0.72 0.31 0.00 1.64 5.85 -1.28 -1.99 115.31 119.12 2dla h LEU 15 Ca -0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2dla h LEU 15 Cb 0.61 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2dla h LEU 15 CO 0.01 0.18 -0.31 -0.07 -0.34 0.00 0.00 178.44 177.92 2dla h LEU 16 N 0.34 0.00 -1.68 2.25 3.38 -1.06 -3.16 115.31 115.38 2dla h LEU 16 Ca 0.26 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.22 2dla h LEU 16 Cb 0.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2dla h LEU 16 CO -0.07 0.02 0.27 0.11 0.09 0.00 0.00 178.44 178.87 2dla h LYS 17 N 0.00 0.41 -0.93 1.13 1.57 -0.69 -1.76 116.57 116.29 2dla h LYS 17 Ca 0.00 -0.02 0.25 0.00 -1.87 0.00 0.00 60.65 59.01 2dla h LYS 17 Cb 0.86 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.03 2dla h LYS 17 CO 0.00 0.27 0.64 0.78 -0.57 0.00 0.00 179.45 180.57 2dla h GLY 18 N 0.42 0.35 1.37 3.86 0.00 -1.63 -1.22 103.07 106.22 2dla h GLY 18 Ca 0.16 -0.07 -0.20 0.00 0.00 0.00 0.00 47.33 47.22 2dla h GLY 18 CO -0.04 -0.02 -0.73 0.74 0.00 0.00 0.00 176.54 176.50 2dla h PHE 19 N 0.15 0.84 0.00 5.60 -1.00 -1.54 -3.50 116.94 117.48 2dla h PHE 19 Ca 0.46 -0.36 0.00 0.00 2.81 0.00 0.00 57.97 60.88 2dla h PHE 19 Cb 1.58 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 41.00 2dla h PHE 19 CO -0.00 1.15 0.00 0.41 -1.61 0.00 0.00 178.31 178.26 2dla n GLY 20 N 0.59 0.35 3.88 -1.45 0.00 -0.46 -4.75 105.19 103.34 2dla n GLY 20 Ca -0.06 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 2dla n GLY 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dla s SER 21 N -4.00 4.17 0.13 1.61 1.04 -1.26 -4.77 113.70 110.62 2dla s SER 21 Ca 0.00 0.78 -0.15 0.00 0.48 0.00 0.00 55.95 57.06 2dla s SER 21 Cb 0.00 -1.26 -0.01 0.00 0.10 0.00 0.00 66.02 64.85 2dla s SER 21 CO 0.00 -2.12 1.62 0.40 0.98 0.00 0.00 173.24 174.12 2dla h ILE 22 N -1.20 1.24 -0.17 -1.02 2.04 -1.97 -1.63 117.51 114.79 2dla h ILE 22 Ca -0.47 -0.83 0.05 0.00 1.00 0.00 0.00 64.86 64.61 2dla h ILE 22 Cb 1.32 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2dla h ILE 22 CO 0.63 0.29 0.13 0.78 0.00 0.00 0.00 178.15 179.98 2dla h ASN 23 N 0.52 0.00 -0.15 1.72 4.21 -1.99 0.13 115.58 120.02 2dla h ASN 23 Ca 0.13 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.59 2dla h ASN 23 Cb 0.34 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.54 2dla h ASN 23 CO 0.00 0.00 -0.08 0.44 -1.29 0.00 0.00 177.43 176.50 2dla h ASP 24 N 0.00 0.33 -0.81 5.81 3.45 -1.69 -1.74 116.42 121.77 2dla h ASP 24 Ca 0.08 -0.42 -0.03 0.00 0.43 0.00 0.00 57.03 57.09 2dla h ASP 24 Cb 0.34 -0.09 -0.04 0.00 -0.56 0.00 0.00 39.33 38.98 2dla h ASP 24 CO -0.00 0.68 0.39 0.15 -1.57 0.00 0.00 179.24 178.89 2dla h PHE 25 N -0.02 1.16 -0.30 4.55 3.57 -0.04 -1.45 116.94 124.41 2dla h PHE 25 Ca 0.03 -0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.38 2dla h PHE 25 Cb 0.56 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2dla h PHE 25 CO 0.07 0.84 -0.23 0.52 -2.23 0.00 0.00 178.31 177.28 2dla h MET 26 N 1.14 0.57 -0.03 1.11 2.86 -0.80 -1.37 114.93 118.41 2dla h MET 26 Ca 0.28 -0.21 -0.10 0.00 -2.06 0.00 0.00 59.70 57.61 2dla h MET 26 Cb 0.11 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2dla h MET 26 CO -0.04 0.75 -0.45 -0.44 1.06 0.00 0.00 176.91 177.80 2dla h ASP 27 N 0.50 0.07 0.81 1.22 3.45 -0.99 -3.21 116.42 118.27 2dla h ASP 27 Ca 0.07 -0.03 -0.24 0.00 0.43 0.00 0.00 57.03 57.26 2dla h ASP 27 Cb 0.67 -0.02 -0.02 0.00 -0.56 0.00 0.00 39.33 39.40 2dla h ASP 27 CO 0.05 0.52 -1.17 0.00 -1.57 0.00 0.00 179.24 177.07 2dla h ALA 28 N 1.49 0.30 -0.78 3.45 0.00 -0.81 -3.37 119.26 119.53 2dla h ALA 28 Ca 0.00 -0.96 0.18 0.00 0.00 0.00 0.00 54.91 54.13 2dla h ALA 28 Cb 0.82 -0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.47 2dla h ALA 28 CO 0.06 1.19 0.20 0.82 0.00 0.00 0.00 179.25 181.52 2dla h ILE 29 N 0.03 0.46 0.00 0.00 2.04 -1.26 0.16 117.51 118.93 2dla h ILE 29 Ca -0.09 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2dla h ILE 29 Cb 1.87 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2dla h ILE 29 CO 0.15 0.05 -0.00 -0.65 0.00 0.00 0.00 178.15 177.69 2dla h PRO 30 N 0.26 0.00 -0.11 2.37 0.11 -1.76 -0.25 132.00 132.62 2dla h PRO 30 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2dla h PRO 30 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2dla h PRO 30 CO -0.55 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 178.87 2dla n LYS 31 N -3.17 1.91 -0.01 1.05 5.02 0.54 -4.26 118.16 119.24 2dla n LYS 31 Ca -0.02 -1.34 -0.01 0.00 -2.02 0.00 0.00 58.31 54.92 2dla n LYS 31 Cb 0.11 -1.45 -0.01 0.00 -0.02 0.00 0.00 35.03 33.65 2dla n LYS 31 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2dla n ILE 32 N 0.59 0.12 -4.23 -0.18 5.41 -0.19 -5.06 119.36 115.81 2dla n ILE 32 Ca 0.17 -0.07 -0.21 0.00 1.00 0.00 0.00 62.75 63.65 2dla n ILE 32 Cb 0.42 -0.92 -0.12 0.00 -0.71 0.00 0.00 39.64 38.31 2dla n ILE 32 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2dla s VAL 33 N -2.04 1.40 0.08 1.39 -7.23 -0.68 -5.04 120.40 108.27 2dla s VAL 33 Ca -0.01 -1.48 -0.03 0.00 -1.81 0.00 0.00 61.98 58.65 2dla s VAL 33 Cb 0.01 -1.35 -0.05 0.00 0.56 0.00 0.00 36.38 35.55 2dla s VAL 33 CO 0.07 -0.19 0.29 -0.94 -0.31 0.00 0.00 175.10 174.01 2dla s SER 34 N -1.94 6.43 0.57 4.85 1.04 -1.26 -4.66 113.70 118.73 2dla s SER 34 Ca 0.03 0.44 0.28 0.00 0.48 0.00 0.00 55.95 57.19 2dla s SER 34 Cb -0.09 -2.03 1.48 0.00 0.10 0.00 0.00 66.02 65.48 2dla s SER 34 CO 0.03 0.14 1.95 0.58 0.98 0.00 0.00 173.24 176.92 2dla h VAL 35 N 2.23 0.51 -0.17 5.02 2.07 -1.96 0.14 116.25 124.08 2dla h VAL 35 Ca -0.46 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 66.84 2dla h VAL 35 Cb 1.17 0.67 0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2dla h VAL 35 CO 0.73 0.00 -0.73 0.44 0.02 0.00 0.00 177.57 178.02 2dla h ASP 36 N 0.00 0.91 -0.73 0.57 3.32 -1.99 -2.49 116.42 116.01 2dla h ASP 36 Ca 0.24 -0.58 0.02 0.00 0.02 0.00 0.00 57.03 56.73 2dla h ASP 36 Cb 1.11 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 2dla h ASP 36 CO -0.00 1.37 0.47 0.44 -1.72 0.00 0.00 179.24 179.80 2dla h ASP 37 N 0.54 0.80 0.66 6.45 3.32 -1.12 0.51 116.42 127.59 2dla h ASP 37 Ca -0.04 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 56.96 2dla h ASP 37 Cb 1.36 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.72 2dla h ASP 37 CO 0.15 0.57 -0.32 0.58 -1.72 0.00 0.00 179.24 178.51 2dla h VAL 38 N 0.95 0.25 -0.55 -1.35 2.07 -1.47 -2.51 116.25 113.64 2dla h VAL 38 Ca 0.28 -0.21 0.11 0.00 0.82 0.00 0.00 66.70 67.69 2dla h VAL 38 Cb -0.06 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 2dla h VAL 38 CO -0.08 0.02 0.37 0.40 0.02 0.00 0.00 177.57 178.31 2dla h ILE 39 N -1.05 0.86 0.00 4.57 5.03 -1.28 0.59 117.51 126.23 2dla h ILE 39 Ca -0.09 -0.10 -0.02 0.00 -0.12 0.00 0.00 64.86 64.53 2dla h ILE 39 Cb 0.72 0.55 -0.00 0.00 -3.03 0.00 0.00 36.82 35.06 2dla h ILE 39 CO 0.15 0.05 -0.09 -0.08 -0.68 0.00 0.00 178.15 177.50 2dla h GLU 40 N 0.28 0.00 -0.04 2.37 4.81 -0.64 -2.21 114.58 119.16 2dla h GLU 40 Ca 0.26 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2dla h GLU 40 Cb 0.63 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.01 2dla h GLU 40 CO -0.06 0.09 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.19 2dla h ARG 41 N 0.00 0.09 -0.99 1.92 2.43 0.62 -3.05 114.38 115.39 2dla h ARG 41 Ca -0.00 -0.05 0.13 0.00 -0.81 0.00 0.00 59.98 59.26 2dla h ARG 41 Cb 0.46 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.93 2dla h ARG 41 CO 0.01 0.55 0.62 0.82 -1.51 0.00 0.00 179.97 180.46 2dla h ILE 42 N -0.37 0.88 0.00 1.20 1.08 -1.15 -2.62 117.51 116.53 2dla h ILE 42 Ca 0.01 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 2dla h ILE 42 Cb 0.53 -0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 2dla h ILE 42 CO 0.01 0.17 0.02 -1.14 -0.69 0.00 0.00 178.15 176.52 2dla n ARG 43 N -4.63 0.00 0.30 2.37 0.63 -0.86 -2.31 116.66 112.15 2dla n ARG 43 Ca 0.20 0.32 0.19 0.00 -0.92 0.00 0.00 57.85 57.63 2dla n ARG 43 Cb 0.40 -1.52 0.96 0.00 0.45 0.00 0.00 32.46 32.75 2dla n ARG 43 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 2dla h VAL 44 N 0.00 0.19 -0.99 5.15 -1.51 -1.59 -1.11 116.25 116.38 2dla h VAL 44 Ca 0.00 -0.24 0.09 0.00 -1.23 0.00 0.00 66.70 65.32 2dla h VAL 44 Cb 0.04 1.19 -0.07 0.00 -2.13 0.00 0.00 31.29 30.32 2dla h VAL 44 CO 0.00 0.03 0.64 0.58 -1.23 0.00 0.00 177.57 177.58 2dla h VAL 45 N 0.00 1.01 0.00 7.19 2.07 -1.73 -3.34 116.25 121.46 2dla h VAL 45 Ca -0.00 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2dla h VAL 45 Cb 0.19 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 2dla h VAL 45 CO 0.00 0.20 0.00 1.17 0.02 0.00 0.00 177.57 178.96 2dla n LYS 46 N -4.54 0.00 -2.57 1.57 4.81 -0.43 -4.74 118.16 112.26 2dla n LYS 46 Ca 0.17 0.06 -0.41 0.00 -0.87 0.00 0.00 58.31 57.26 2dla n LYS 46 Cb 0.26 -0.46 -0.03 0.00 0.02 0.00 0.00 35.03 34.82 2dla n LYS 46 CO 0.00 0.00 0.00 -0.80 1.17 0.00 0.00 177.40 177.77 2dla s ASN 47 N -1.38 6.49 0.00 3.14 0.01 -1.17 -4.86 114.94 117.17 2dla s ASN 47 Ca 0.00 -1.42 0.00 0.00 -0.71 0.00 0.00 52.86 50.73 2dla s ASN 47 Cb 0.00 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 39.09 2dla s ASN 47 CO 0.00 -1.52 0.22 -1.84 -1.51 0.00 0.00 177.10 172.45 2dla n GLU 48 N 8.86 0.24 -0.03 -0.60 0.00 -1.25 -0.89 120.64 126.97 2dla n GLU 48 Ca 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.46 2dla n GLU 48 Cb 0.51 -1.33 -0.06 0.00 0.00 0.00 0.00 31.44 30.56 2dla n GLU 48 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2dla n LYS 49 N 0.79 2.01 0.07 3.44 4.01 -1.26 -4.47 118.16 122.75 2dla n LYS 49 Ca 0.00 -0.02 0.14 0.00 -0.51 0.00 0.00 58.31 57.91 2dla n LYS 49 Cb 0.11 -1.20 0.62 0.00 -0.51 0.00 0.00 35.03 34.06 2dla n LYS 49 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2dla h LEU 50 N 0.00 0.10 -0.94 -0.35 3.38 -1.37 -2.99 115.31 113.14 2dla h LEU 50 Ca -0.15 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.11 2dla h LEU 50 Cb 1.15 -0.02 -0.16 0.00 0.09 0.00 0.00 40.66 41.72 2dla h LEU 50 CO 0.01 0.06 0.32 0.40 0.09 0.00 0.00 178.44 179.32 2dla h ILE 51 N 0.11 0.22 -0.61 1.22 2.04 -1.78 -2.58 117.51 116.13 2dla h ILE 51 Ca 0.17 -0.06 0.10 0.00 1.00 0.00 0.00 64.86 66.07 2dla h ILE 51 Cb 0.54 0.03 -0.08 0.00 -0.74 0.00 0.00 36.82 36.57 2dla h ILE 51 CO -0.02 0.03 0.20 -0.78 0.00 0.00 0.00 178.15 177.59 2dla h ASP 52 N 0.18 0.16 0.00 1.72 3.58 -1.86 -1.75 116.42 118.45 2dla h ASP 52 Ca 0.64 0.09 0.00 0.00 0.42 0.00 0.00 57.03 58.18 2dla h ASP 52 Cb 1.42 0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.56 2dla h ASP 52 CO -0.70 0.10 0.00 2.29 -2.88 0.00 0.00 179.24 178.04 2dla n LYS 53 N -5.03 0.29 -0.00 0.28 2.85 -0.97 -2.16 118.16 113.41 2dla n LYS 53 Ca 0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 2dla n LYS 53 Cb 0.30 -1.23 -0.01 0.00 -0.65 0.00 0.00 35.03 33.44 2dla n LYS 53 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2dla n PHE 54 N -0.73 0.00 0.31 5.58 3.01 -0.67 -4.43 117.46 120.54 2dla n PHE 54 Ca 0.03 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.68 2dla n PHE 54 Cb 0.01 -0.04 1.02 0.00 -0.01 0.00 0.00 39.48 40.46 2dla n PHE 54 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2dla h LEU 55 N 0.00 0.00 -2.77 4.37 3.38 -1.30 -2.28 115.31 116.71 2dla h LEU 55 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dla h LEU 55 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2dla h LEU 55 CO 0.00 0.00 -0.06 -0.67 0.09 0.00 0.00 178.44 177.81 2dla n ASP 56 N -3.18 1.84 -4.71 -0.43 2.03 -1.26 -4.97 116.55 105.87 2dla n ASP 56 Ca -0.02 -2.52 -0.34 0.00 0.52 0.00 0.00 54.79 52.42 2dla n ASP 56 Cb 0.21 -0.25 0.11 0.00 -0.72 0.00 0.00 41.12 40.46 2dla n ASP 56 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2dla s GLN 57 N -1.84 1.94 0.44 -0.67 0.74 -0.86 -4.99 119.66 114.42 2dla s GLN 57 Ca 0.17 1.84 -0.23 0.00 0.05 0.00 0.00 55.36 57.19 2dla s GLN 57 Cb 0.15 -1.80 -0.08 0.00 1.10 0.00 0.00 33.01 32.38 2dla s GLN 57 CO 0.02 -2.01 1.10 0.34 -0.55 0.00 0.00 175.29 174.19 2dla s ASP 58 N -1.94 6.41 0.14 6.67 -1.08 -1.26 -4.82 116.67 120.79 2dla s ASP 58 Ca 0.76 2.15 -0.14 0.00 -0.52 0.00 0.00 52.55 54.80 2dla s ASP 58 Cb -0.31 -2.59 0.02 0.00 -1.46 0.00 0.00 42.92 38.58 2dla s ASP 58 CO 0.47 -0.74 1.67 0.78 0.52 0.00 0.00 175.17 177.87 2dla h ASN 59 N 2.14 0.68 0.93 -0.34 2.35 -1.99 -1.16 115.58 118.19 2dla h ASN 59 Ca -0.49 -0.20 -0.13 0.00 -0.55 0.00 0.00 56.30 54.93 2dla h ASN 59 Cb 1.23 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 2dla h ASN 59 CO 0.61 0.70 -0.60 -0.37 -1.65 0.00 0.00 177.43 176.12 2dla h VAL 60 N 0.62 1.21 -0.26 2.81 -1.51 -1.99 -1.53 116.25 115.61 2dla h VAL 60 Ca 0.15 -2.21 -0.08 0.00 -1.23 0.00 0.00 66.70 63.33 2dla h VAL 60 Cb 0.26 2.27 -0.01 0.00 -2.13 0.00 0.00 31.29 31.67 2dla h VAL 60 CO -0.01 0.58 -0.19 -0.03 -1.23 0.00 0.00 177.57 176.70 2dla h MET 61 N 0.00 0.48 -0.01 5.19 -1.53 -1.93 0.24 114.93 117.37 2dla h MET 61 Ca -0.01 -0.16 -0.00 0.00 -3.44 0.00 0.00 59.70 56.09 2dla h MET 61 Cb 1.22 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 32.23 2dla h MET 61 CO 0.08 0.65 -0.01 0.22 0.14 0.00 0.00 176.91 177.98 2dla h ASP 62 N 0.43 0.02 -0.34 1.39 1.82 -0.82 -2.48 116.42 116.45 2dla h ASP 62 Ca 0.07 -0.61 -0.14 0.00 -0.39 0.00 0.00 57.03 55.96 2dla h ASP 62 Cb 0.58 -0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.58 2dla h ASP 62 CO 0.04 0.63 -0.31 -0.07 -1.61 0.00 0.00 179.24 177.92 2dla h LEU 63 N -0.59 0.90 -0.71 2.28 3.38 -1.24 -0.66 115.31 118.68 2dla h LEU 63 Ca -0.00 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2dla h LEU 63 Cb 0.63 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2dla h LEU 63 CO 0.00 1.14 0.46 0.00 0.09 0.00 0.00 178.44 180.13 2dla h ALA 64 N 0.91 0.90 -0.26 1.53 0.00 -0.61 -0.59 119.26 121.13 2dla h ALA 64 Ca 0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2dla h ALA 64 Cb 0.87 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2dla h ALA 64 CO 0.08 0.33 0.08 1.96 0.00 0.00 0.00 179.25 181.70 2dla h GLN 65 N 0.96 0.41 0.57 0.00 4.20 -1.21 -2.39 115.11 117.65 2dla h GLN 65 Ca 0.26 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 2dla h GLN 65 Cb -0.09 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2dla h GLN 65 CO -0.05 0.48 -0.38 0.35 -0.67 0.00 0.00 178.83 178.56 2dla h PHE 66 N 0.26 -1.01 0.00 2.96 3.57 -0.70 -2.61 116.94 119.40 2dla h PHE 66 Ca 0.08 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2dla h PHE 66 Cb 0.24 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.35 2dla h PHE 66 CO 0.00 -0.57 0.00 0.66 -2.23 0.00 0.00 178.31 176.18 2dla n TYR 67 N -5.51 0.09 -0.03 0.41 4.02 -0.27 -1.17 117.16 114.70 2dla n TYR 67 Ca -0.12 0.04 -0.14 0.00 -0.01 0.00 0.00 57.90 57.66 2dla n TYR 67 Cb 0.40 -0.56 -0.10 0.00 -0.02 0.00 0.00 39.34 39.06 2dla n TYR 67 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dla h ALA 68 N 2.35 0.07 -0.54 -0.72 0.00 -1.06 -1.93 119.26 117.42 2dla h ALA 68 Ca 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2dla h ALA 68 Cb 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2dla h ALA 68 CO 0.00 0.04 0.34 -0.07 0.00 0.00 0.00 179.25 179.56 2dla h LEU 69 N -0.40 0.57 -1.49 0.00 3.38 -0.87 -1.58 115.31 114.92 2dla h LEU 69 Ca -0.02 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2dla h LEU 69 Cb 0.87 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2dla h LEU 69 CO 0.04 0.40 -0.06 0.25 0.09 0.00 0.00 178.44 179.17 2dla h LEU 70 N 0.68 0.24 0.00 1.67 5.85 -1.18 -1.88 115.31 120.68 2dla h LEU 70 Ca 0.21 -0.04 -0.09 0.00 0.84 0.00 0.00 57.88 58.81 2dla h LEU 70 Cb -0.02 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2dla h LEU 70 CO -0.08 0.34 -0.48 1.23 -0.34 0.00 0.00 178.44 179.12 2dla h GLY 71 N 0.63 0.00 0.97 3.75 0.00 -0.86 -3.08 103.07 104.49 2dla h GLY 71 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 2dla h GLY 71 CO 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.45 2dla h ALA 72 N 1.59 0.53 0.00 3.60 0.00 -0.58 -2.07 119.26 122.33 2dla h ALA 72 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2dla h ALA 72 Cb 1.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2dla h ALA 72 CO 0.05 0.40 0.00 -0.07 0.00 0.00 0.00 179.25 179.63 2dla h LEU 73 N 0.55 0.00 -1.52 0.00 3.38 -1.32 -2.90 115.31 113.50 2dla h LEU 73 Ca 0.10 0.00 0.28 0.00 0.09 0.00 0.00 57.88 58.35 2dla h LEU 73 Cb 0.62 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.29 2dla h LEU 73 CO 0.04 0.00 0.70 -1.28 0.09 0.00 0.00 178.44 177.99 2dla h SER 74 N 0.00 0.34 -0.00 -0.43 0.87 -1.28 0.41 113.55 113.45 2dla h SER 74 Ca 0.00 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2dla h SER 74 Cb 0.17 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2dla h SER 74 CO 0.00 0.06 -0.05 -1.22 -0.53 0.00 0.00 176.83 175.09 2dla n TYR 75 N -4.52 0.00 -2.90 2.24 4.02 -1.09 -4.38 117.16 110.52 2dla n TYR 75 Ca 0.25 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 58.01 2dla n TYR 75 Cb 0.95 -0.01 0.04 0.00 -0.02 0.00 0.00 39.34 40.30 2dla n TYR 75 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2dla n SER 76 N 0.56 -1.30 -0.31 7.72 2.88 0.12 -5.05 113.62 118.24 2dla n SER 76 Ca 0.16 -3.38 0.13 0.00 -1.33 0.00 0.00 58.87 54.45 2dla n SER 76 Cb 0.46 0.99 0.29 0.00 -0.75 0.00 0.00 64.21 65.20 2dla n SER 76 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2dla h PRO 77 N 3.19 0.11 0.00 -1.46 0.11 -1.17 -3.32 132.00 129.46 2dla h PRO 77 Ca -0.03 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2dla h PRO 77 Cb 1.04 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2dla h PRO 77 CO 0.29 0.07 0.00 0.98 -0.21 0.00 0.00 178.00 179.13 2dla n TYR 78 N -5.34 0.00 0.00 0.65 9.36 -1.26 -4.82 117.16 115.76 2dla n TYR 78 Ca 0.22 -0.10 0.00 0.00 3.32 0.00 0.00 57.90 61.34 2dla n TYR 78 Cb 0.71 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 39.41 2dla n TYR 78 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dla n GLY 79 N -0.10 -2.12 0.11 2.98 0.00 -1.25 -4.84 105.19 99.97 2dla n GLY 79 Ca 0.00 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 45.07 2dla n GLY 79 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dla h ILE 80 N 0.00 0.85 -0.68 -0.61 5.03 -1.98 -3.35 117.51 116.77 2dla h ILE 80 Ca 0.00 -2.58 0.06 0.00 -0.12 0.00 0.00 64.86 62.22 2dla h ILE 80 Cb 0.00 2.56 -0.06 0.00 -3.03 0.00 0.00 36.82 36.30 2dla h ILE 80 CO 0.00 0.76 0.38 -0.33 -0.68 0.00 0.00 178.15 178.28 2dla h GLU 81 N 0.05 0.68 -0.59 2.37 3.07 -1.92 -1.98 114.58 116.27 2dla h GLU 81 Ca -0.33 -0.04 0.12 0.00 -0.50 0.00 0.00 59.36 58.61 2dla h GLU 81 Cb 2.02 -0.15 -0.10 0.00 -0.84 0.00 0.00 28.75 29.68 2dla h GLU 81 CO 0.11 0.45 -0.01 1.25 -1.40 0.00 0.00 179.01 179.42 2dla h LEU 82 N 0.70 -0.27 -0.94 1.33 5.85 -1.78 0.79 115.31 120.99 2dla h LEU 82 Ca 0.31 0.15 -0.11 0.00 0.84 0.00 0.00 57.88 59.06 2dla h LEU 82 Cb 0.19 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2dla h LEU 82 CO -0.18 -0.11 -0.53 -0.08 -0.34 0.00 0.00 178.44 177.20 2dla h GLU 83 N 0.11 0.01 -0.17 1.25 4.57 -1.56 -1.43 114.58 117.36 2dla h GLU 83 Ca 0.30 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.40 2dla h GLU 83 Cb 0.48 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2dla h GLU 83 CO -0.50 0.53 -0.18 1.25 -1.18 0.00 0.00 179.01 178.93 2dla h LEU 84 N 0.01 0.46 -0.29 1.64 5.85 -0.47 0.01 115.31 122.52 2dla h LEU 84 Ca -0.00 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 2dla h LEU 84 Cb 0.94 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2dla h LEU 84 CO 0.07 0.85 0.15 0.58 -0.34 0.00 0.00 178.44 179.75 2dla h VAL 85 N 0.08 1.13 -0.12 1.05 2.07 -0.80 0.13 116.25 119.78 2dla h VAL 85 Ca 0.03 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.22 2dla h VAL 85 Cb 0.73 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2dla h VAL 85 CO 0.04 0.13 -0.12 0.11 0.02 0.00 0.00 177.57 177.76 2dla h LYS 86 N 0.34 -0.13 0.46 1.57 1.57 -1.20 -2.14 116.57 117.03 2dla h LYS 86 Ca 0.10 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 2dla h LYS 86 Cb 0.08 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2dla h LYS 86 CO -0.01 -0.09 -0.46 -0.22 -0.57 0.00 0.00 179.45 178.10 2dla h LYS 87 N -0.14 -0.90 0.04 3.15 3.64 -0.63 -0.24 116.57 121.49 2dla h LYS 87 Ca 0.08 0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2dla h LYS 87 Cb 0.26 0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2dla h LYS 87 CO -0.21 -0.60 -0.34 0.00 -2.27 0.00 0.00 179.45 176.04 2dla h ALA 88 N -0.68 -0.81 -0.63 5.00 0.00 -0.61 -1.25 119.26 120.26 2dla h ALA 88 Ca -0.05 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.86 2dla h ALA 88 Cb 0.82 0.76 -0.04 0.00 0.00 0.00 0.00 17.79 19.33 2dla h ALA 88 CO -0.07 -0.91 0.42 -0.91 0.00 0.00 0.00 179.25 177.79 2dla h ASN 89 N -0.45 0.56 -0.75 0.00 2.35 -1.40 0.19 115.58 116.07 2dla h ASN 89 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2dla h ASN 89 Cb 0.47 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.68 2dla h ASN 89 CO -0.20 0.37 0.42 0.25 -1.65 0.00 0.00 177.43 176.61 2dla h LEU 90 N 0.64 0.95 0.15 1.61 6.46 -0.61 0.14 115.31 124.64 2dla h LEU 90 Ca 0.27 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 2dla h LEU 90 Cb 0.26 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 39.95 2dla h LEU 90 CO -0.08 0.76 -0.07 0.40 -0.62 0.00 0.00 178.44 178.83 2dla h ILE 91 N 1.07 0.88 0.65 4.05 2.04 0.23 -1.08 117.51 125.35 2dla h ILE 91 Ca 0.27 -0.12 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 2dla h ILE 91 Cb 0.02 0.96 0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2dla h ILE 91 CO -0.04 0.03 -0.31 0.40 0.00 0.00 0.00 178.15 178.22 2dla h ILE 92 N -0.26 0.35 -0.65 -0.67 2.04 -0.96 -1.50 117.51 115.87 2dla h ILE 92 Ca -0.02 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2dla h ILE 92 Cb 0.20 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2dla h ILE 92 CO 0.03 0.00 0.30 1.88 0.00 0.00 0.00 178.15 180.37 2dla h TYR 93 N -0.89 0.91 -0.29 1.37 -1.99 -0.81 -0.54 116.97 114.73 2dla h TYR 93 Ca -0.09 -0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.62 2dla h TYR 93 Cb 0.68 -0.29 -0.02 0.00 2.00 0.00 0.00 36.73 39.10 2dla h TYR 93 CO -0.03 0.67 0.16 0.77 -0.00 0.00 0.00 178.16 179.73 2dla h SER 94 N 0.91 0.25 -0.89 3.88 0.02 -1.14 0.17 113.55 116.75 2dla h SER 94 Ca 0.22 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2dla h SER 94 Cb 0.11 -0.04 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 2dla h SER 94 CO -0.03 0.18 0.59 -0.08 -1.14 0.00 0.00 176.83 176.36 2dla h GLU 95 N 0.33 1.16 0.12 3.45 4.57 -0.64 0.24 114.58 123.81 2dla h GLU 95 Ca 0.12 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2dla h GLU 95 Cb 0.01 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.34 2dla h GLU 95 CO -0.06 0.77 -0.06 0.00 -1.18 0.00 0.00 179.01 178.47 2dla h ARG 96 N 1.19 -0.16 -0.48 1.92 2.47 -0.48 -2.72 114.38 116.13 2dla h ARG 96 Ca 0.33 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 59.08 2dla h ARG 96 Cb -0.12 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.21 2dla h ARG 96 CO -0.08 0.04 0.29 -0.07 0.56 0.00 0.00 179.97 180.71 2dla h LEU 97 N -0.34 0.47 -0.77 3.04 3.38 -0.41 -2.25 115.31 118.44 2dla h LEU 97 Ca -0.02 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.05 2dla h LEU 97 Cb 0.27 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 2dla h LEU 97 CO 0.03 0.34 0.41 0.50 0.09 0.00 0.00 178.44 179.81 2dla h LYS 98 N 0.58 0.66 0.00 1.13 3.64 -0.48 -1.31 116.57 120.80 2dla h LYS 98 Ca 0.19 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2dla h LYS 98 Cb 0.01 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2dla h LYS 98 CO -0.08 0.44 -0.13 0.54 -2.27 0.00 0.00 179.45 177.94 2dla n ARG 99 N -4.81 0.04 -2.10 1.90 1.74 -1.03 -4.83 116.66 107.56 2dla n ARG 99 Ca 0.13 0.02 -0.43 0.00 -0.77 0.00 0.00 57.85 56.80 2dla n ARG 99 Cb 0.29 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 2dla n ARG 99 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2dla s LYS 100 N -3.02 3.81 0.11 5.56 -0.14 -0.50 -4.90 119.74 120.67 2dla s LYS 100 Ca 0.13 1.70 -0.34 0.00 -1.36 0.00 0.00 55.97 56.10 2dla s LYS 100 Cb 0.18 -4.04 -0.13 0.00 -1.68 0.00 0.00 37.83 32.16 2dla s LYS 100 CO 0.58 -1.28 1.56 1.57 -0.76 0.00 0.00 175.35 177.03 2dla h LYS 101 N 10.71 -0.68 -4.35 1.68 -0.00 -1.88 -3.41 116.57 118.65 2dla h LYS 101 Ca -0.34 0.05 -0.50 0.00 -0.00 0.00 0.00 60.65 59.85 2dla h LYS 101 Cb 1.16 0.15 -0.35 0.00 -0.00 0.00 0.00 32.23 33.19 2dla h LYS 101 CO 1.00 -0.45 -0.80 -2.00 -0.00 0.00 0.00 179.45 177.19 2dla s GLU 102 N -5.79 1.51 -0.36 0.07 2.12 -1.26 -5.12 118.70 109.86 2dla s GLU 102 Ca -0.16 -0.31 -0.14 0.00 0.36 0.00 0.00 54.97 54.73 2dla s GLU 102 Cb 0.07 -1.39 -0.00 0.00 0.26 0.00 0.00 34.13 33.06 2dla s GLU 102 CO 0.62 -0.10 0.27 0.42 -0.54 0.00 0.00 175.26 175.92 2dla s ILE 103 N 1.11 5.27 0.57 -3.70 1.01 -1.26 -5.08 121.20 119.12 2dla s ILE 103 Ca -0.07 -0.34 -0.14 0.00 0.00 0.00 0.00 60.65 60.11 2dla s ILE 103 Cb -0.14 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.48 2dla s ILE 103 CO -0.01 -0.12 1.01 -0.54 0.00 0.00 0.00 174.94 175.28 2dla s LYS 104 N 1.74 3.72 0.23 2.79 1.02 -1.26 -4.99 119.74 122.99 2dla s LYS 104 Ca 0.06 0.87 -0.06 0.00 0.02 0.00 0.00 55.97 56.85 2dla s LYS 104 Cb -0.18 -2.10 0.37 0.00 -0.52 0.00 0.00 37.83 35.40 2dla s LYS 104 CO 0.11 -0.46 1.75 -1.35 -0.92 0.00 0.00 175.35 174.48 2dla h PRO 105 N 0.25 0.49 0.00 -1.68 0.11 -1.91 -2.47 132.00 126.79 2dla h PRO 105 Ca -0.45 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2dla h PRO 105 Cb 1.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2dla h PRO 105 CO 0.61 0.32 0.00 -0.85 -0.21 0.00 0.00 178.00 177.88 2dla n GLU 106 N -4.94 0.56 0.12 1.05 0.00 -1.26 -3.10 120.64 113.06 2dla n GLU 106 Ca 0.12 0.03 0.12 0.00 0.00 0.00 0.00 57.16 57.42 2dla n GLU 106 Cb 0.33 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.33 2dla n GLU 106 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2dla h GLU 107 N 0.00 0.00 -5.59 3.44 5.08 -1.83 -2.20 114.58 113.48 2dla h GLU 107 Ca 0.00 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.91 2dla h GLU 107 Cb 0.14 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 29.19 2dla h GLU 107 CO 0.00 0.00 -0.78 0.96 -1.00 0.00 0.00 179.01 178.19 2dla s ILE 108 N -3.30 1.41 -0.83 3.13 -4.36 -1.18 -2.86 121.20 113.21 2dla s ILE 108 Ca 0.02 -1.63 -0.02 0.00 -0.26 0.00 0.00 60.65 58.76 2dla s ILE 108 Cb 0.09 -1.48 0.36 0.00 1.25 0.00 0.00 42.46 42.68 2dla s ILE 108 CO 0.75 -0.31 2.00 -1.54 0.24 0.00 0.00 174.94 176.09 2dla n SER 109 N 0.75 7.47 -3.83 4.36 3.41 -1.26 -4.77 113.62 119.74 2dla n SER 109 Ca -0.17 -3.83 -0.12 0.00 -0.26 0.00 0.00 58.87 54.48 2dla n SER 109 Cb 0.56 -1.05 -0.11 0.00 -0.26 0.00 0.00 64.21 63.35 2dla n SER 109 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2dla s ILE 110 N -5.08 0.03 -0.83 -1.33 -4.36 -1.26 -5.01 121.20 103.35 2dla s ILE 110 Ca 0.52 -0.23 -0.25 0.00 -0.26 0.00 0.00 60.65 60.43 2dla s ILE 110 Cb 0.44 -0.33 -0.04 0.00 1.25 0.00 0.00 42.46 43.78 2dla s ILE 110 CO -0.40 -0.13 1.90 -1.81 0.24 0.00 0.00 174.94 174.75 2dla s ASP 111 N -0.42 5.22 -0.08 4.36 1.11 -1.26 -4.92 116.67 120.68 2dla s ASP 111 Ca -0.05 -0.44 0.04 0.00 0.18 0.00 0.00 52.55 52.28 2dla s ASP 111 Cb -0.03 -2.55 -0.00 0.00 1.07 0.00 0.00 42.92 41.40 2dla s ASP 111 CO 0.01 -2.61 -0.22 -0.69 1.18 0.00 0.00 175.17 172.84 2dla s VAL 112 N 9.64 1.90 0.29 -1.27 1.01 -1.26 -4.53 120.40 126.18 2dla s VAL 112 Ca 0.68 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.78 2dla s VAL 112 Cb -0.08 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.63 2dla s VAL 112 CO 0.05 0.53 0.37 -0.55 0.00 0.00 0.00 175.10 175.50 2dla s SER 113 N 0.27 6.00 -0.14 3.32 0.15 -0.93 -4.91 113.70 117.45 2dla s SER 113 Ca -0.15 -0.12 0.18 0.00 0.70 0.00 0.00 55.95 56.57 2dla s SER 113 Cb -0.17 -1.49 0.33 0.00 -1.71 0.00 0.00 66.02 62.99 2dla s SER 113 CO 0.07 -0.23 1.19 0.41 1.20 0.00 0.00 173.24 175.88 2dla n THR 114 N -1.46 1.96 -2.18 6.45 -1.04 -1.26 -2.91 114.28 113.84 2dla n THR 114 Ca -0.05 -2.26 -0.41 0.00 -2.04 0.00 0.00 64.05 59.29 2dla n THR 114 Cb 0.58 -0.24 0.00 0.00 -1.82 0.00 0.00 70.33 68.85 2dla n THR 114 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2dla n ALA 115 N -1.31 6.39 -1.36 2.41 0.00 -1.26 -4.90 120.51 120.49 2dla n ALA 115 Ca 0.17 -4.22 -0.39 0.00 0.00 0.00 0.00 53.44 49.00 2dla n ALA 115 Cb 0.68 -2.72 -0.06 0.00 0.00 0.00 0.00 19.45 17.34 2dla n ALA 115 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2dla n ILE 116 N 1.79 1.70 -3.78 0.00 -0.00 -1.26 -4.88 119.36 112.93 2dla n ILE 116 Ca 0.55 -1.57 -0.36 0.00 -0.00 0.00 0.00 62.75 61.36 2dla n ILE 116 Cb 0.27 -2.25 -0.13 0.00 -0.00 0.00 0.00 39.64 37.53 2dla n ILE 116 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.55 174.72 2dla s GLU 117 N 5.58 3.52 0.06 0.38 4.04 -1.26 -5.08 118.70 125.94 2dla s GLU 117 Ca 0.62 -0.56 -0.11 0.00 0.04 0.00 0.00 54.97 54.95 2dla s GLU 117 Cb 0.10 -3.28 0.01 0.00 0.02 0.00 0.00 34.13 30.99 2dla s GLU 117 CO 0.14 -0.23 0.25 -0.59 -1.84 0.00 0.00 175.26 172.99 2dla s PHE 118 N 1.57 0.00 -0.16 4.83 -0.12 -1.26 -5.13 117.98 117.72 2dla s PHE 118 Ca 0.06 -0.27 -0.29 0.00 -0.05 0.00 0.00 56.93 56.38 2dla s PHE 118 Cb -0.15 0.03 -0.04 0.00 -0.63 0.00 0.00 43.02 42.23 2dla s PHE 118 CO 0.02 -0.51 1.63 -1.25 -0.05 0.00 0.00 175.22 175.05 2dla s PRO 119 N -3.06 3.92 0.00 1.99 0.04 -1.26 -4.84 135.00 131.79 2dla s PRO 119 Ca -0.01 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2dla s PRO 119 Cb 0.01 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.54 2dla s PRO 119 CO -0.07 -1.14 0.15 0.25 0.04 0.00 0.00 177.00 176.23 2dla n THR 120 N 6.09 0.00 0.16 1.26 -2.24 -1.26 -1.00 114.28 117.28 2dla n THR 120 Ca 0.18 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 62.00 2dla n THR 120 Cb 0.44 -0.71 0.17 0.00 -2.10 0.00 0.00 70.33 68.14 2dla n THR 120 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2dla h GLU 121 N 0.00 0.00 -0.66 -0.78 5.08 -2.05 -2.97 114.58 113.19 2dla h GLU 121 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dla h GLU 121 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2dla h GLU 121 CO 0.00 0.48 0.00 -0.25 -1.00 0.00 0.00 179.01 178.24 2dla n ASP 122 N -3.39 3.81 0.10 1.42 8.00 -0.17 -4.49 116.55 121.83 2dla n ASP 122 Ca 0.01 -2.00 -0.12 0.00 0.71 0.00 0.00 54.79 53.39 2dla n ASP 122 Cb 0.64 -0.44 -0.05 0.00 -0.02 0.00 0.00 41.12 41.24 2dla n ASP 122 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2dla h VAL 123 N 4.09 0.45 0.23 2.53 2.07 -1.68 0.58 116.25 124.53 2dla h VAL 123 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2dla h VAL 123 Cb 0.96 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2dla h VAL 123 CO 0.00 0.00 -0.25 0.03 0.02 0.00 0.00 177.57 177.37 2dla h ARG 124 N -0.43 -0.50 0.02 1.57 3.08 -1.81 0.50 114.38 116.81 2dla h ARG 124 Ca 0.04 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.15 2dla h ARG 124 Cb 0.47 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.59 2dla h ARG 124 CO -0.16 -0.34 -0.25 0.87 -1.07 0.00 0.00 179.97 179.02 2dla h LYS 125 N -0.52 -0.39 -0.98 0.04 1.79 -1.77 -0.86 116.57 113.89 2dla h LYS 125 Ca -0.00 0.03 0.14 0.00 -2.18 0.00 0.00 60.65 58.63 2dla h LYS 125 Cb 0.49 0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 31.15 2dla h LYS 125 CO -0.07 -0.26 0.62 0.82 -1.08 0.00 0.00 179.45 179.48 2dla h ILE 126 N -0.40 0.87 0.00 1.86 2.04 0.35 -1.33 117.51 120.90 2dla h ILE 126 Ca 0.06 -0.30 -0.05 0.00 1.00 0.00 0.00 64.86 65.56 2dla h ILE 126 Cb 0.47 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 2dla h ILE 126 CO -0.21 0.16 -0.24 -0.33 0.00 0.00 0.00 178.15 177.53 2dla h GLU 127 N 0.89 0.00 -0.69 2.37 5.08 0.42 0.23 114.58 122.88 2dla h GLU 127 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 2dla h GLU 127 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2dla h GLU 127 CO -0.26 0.24 0.00 0.54 -1.00 0.00 0.00 179.01 178.53 2dla n ARG 128 N -3.64 2.49 0.00 2.33 1.74 -0.51 -1.95 116.66 117.12 2dla n ARG 128 Ca -0.01 -1.35 0.00 0.00 -0.77 0.00 0.00 57.85 55.72 2dla n ARG 128 Cb 0.37 -1.69 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 2dla n ARG 128 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2dla n VAL 129 N 0.33 0.00 0.69 1.55 0.31 -0.65 -4.86 118.33 115.70 2dla n VAL 129 Ca 0.12 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.54 2dla n VAL 129 Cb 0.57 -0.27 -0.11 0.00 -0.91 0.00 0.00 33.84 33.12 2dla n VAL 129 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 2dla n TYR 130 N -1.95 0.00 0.00 3.52 4.02 0.72 -4.97 117.16 118.50 2dla n TYR 130 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2dla n TYR 130 Cb 0.16 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 2dla n TYR 130 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dla n GLY 131 N 1.43 1.00 2.11 2.72 0.00 -0.82 -4.82 105.19 106.81 2dla n GLY 131 Ca 0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 2dla n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dla n LYS 132 N 0.00 1.08 -3.62 1.61 5.02 -1.26 -4.92 118.16 116.07 2dla n LYS 132 Ca 0.00 -2.15 -0.37 0.00 -2.02 0.00 0.00 58.31 53.77 2dla n LYS 132 Cb 0.00 0.78 -0.09 0.00 -0.02 0.00 0.00 35.03 35.70 2dla n LYS 132 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2dla s ILE 133 N -2.22 5.34 0.20 -0.18 1.01 -1.26 -4.52 121.20 119.57 2dla s ILE 133 Ca 0.04 0.28 -0.29 0.00 0.00 0.00 0.00 60.65 60.69 2dla s ILE 133 Cb 0.00 -3.54 -0.17 0.00 0.01 0.00 0.00 42.46 38.77 2dla s ILE 133 CO 0.03 0.34 0.67 -2.65 0.00 0.00 0.00 174.94 173.33 2dla n PRO 134 N 4.22 0.30 -0.02 2.79 -0.02 -1.26 -4.92 135.00 136.10 2dla n PRO 134 Ca -0.14 0.11 0.01 0.00 -2.02 0.00 0.00 63.50 61.45 2dla n PRO 134 Cb 0.52 -1.23 0.02 0.00 -0.02 0.00 0.00 33.50 32.79 2dla n PRO 134 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2dla n GLU 135 N 1.00 2.84 -3.76 -0.52 0.28 -0.79 -4.91 120.64 114.78 2dla n GLU 135 Ca 0.16 -1.52 -0.10 0.00 -0.16 0.00 0.00 57.16 55.54 2dla n GLU 135 Cb 0.25 -1.03 -0.07 0.00 1.43 0.00 0.00 31.44 32.03 2dla n GLU 135 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2dla s TYR 136 N -0.96 -0.05 0.14 -1.84 1.51 -1.06 -4.79 117.35 110.30 2dla s TYR 136 Ca 0.02 -0.23 -0.09 0.00 -1.01 0.00 0.00 57.07 55.77 2dla s TYR 136 Cb 0.01 0.08 -0.01 0.00 -0.11 0.00 0.00 41.96 41.94 2dla s TYR 136 CO 0.02 -0.56 0.26 0.95 -1.11 0.00 0.00 175.55 175.10 2dla s THR 137 N -3.25 0.09 0.08 -0.71 -4.23 -1.14 0.66 115.64 107.15 2dla s THR 137 Ca -0.00 -1.32 -0.16 0.00 -1.18 0.00 0.00 61.69 59.03 2dla s THR 137 Cb 0.02 -1.69 0.03 0.00 1.34 0.00 0.00 72.50 72.19 2dla s THR 137 CO -0.08 -0.40 0.37 -0.04 -0.54 0.00 0.00 174.62 173.93 2dla s MET 138 N -3.94 0.96 0.28 3.99 -1.94 -0.67 -2.20 119.30 115.79 2dla s MET 138 Ca 0.14 -0.60 -0.29 0.00 -1.71 0.00 0.00 55.69 53.23 2dla s MET 138 Cb 0.04 0.42 -0.10 0.00 2.01 0.00 0.00 34.83 37.20 2dla s MET 138 CO -0.03 -0.34 1.12 0.15 -0.01 0.00 0.00 175.02 175.90 2dla s LYS 139 N -3.20 4.61 0.24 2.03 1.02 -1.26 -0.60 119.74 122.58 2dla s LYS 139 Ca -0.01 1.85 -0.06 0.00 0.02 0.00 0.00 55.97 57.78 2dla s LYS 139 Cb 0.01 -3.18 0.45 0.00 -0.52 0.00 0.00 37.83 34.60 2dla s LYS 139 CO -0.08 0.17 1.66 0.82 -0.92 0.00 0.00 175.35 177.00 2dla h ILE 140 N 3.10 0.42 -0.37 2.17 2.04 -1.23 1.00 117.51 124.64 2dla h ILE 140 Ca -0.47 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.30 2dla h ILE 140 Cb 1.21 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2dla h ILE 140 CO 0.67 0.03 0.12 0.28 0.00 0.00 0.00 178.15 179.25 2dla h SER 141 N 0.17 0.53 -0.05 1.72 0.02 -1.91 0.38 113.55 114.40 2dla h SER 141 Ca 0.42 -0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.19 2dla h SER 141 Cb 0.73 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 2dla h SER 141 CO -0.59 0.59 -0.08 0.44 -1.14 0.00 0.00 176.83 176.05 2dla h ASP 142 N 0.44 -0.24 0.16 3.07 3.32 -1.67 0.69 116.42 122.20 2dla h ASP 142 Ca 0.12 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.23 2dla h ASP 142 Cb 0.24 0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 2dla h ASP 142 CO -0.00 -0.11 -0.37 0.15 -1.72 0.00 0.00 179.24 177.19 2dla h PHE 143 N -0.11 -1.01 0.00 4.55 3.57 -0.47 -1.93 116.94 121.53 2dla h PHE 143 Ca 0.05 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 2dla h PHE 143 Cb 0.18 0.42 -0.00 0.00 2.79 0.00 0.00 35.95 39.34 2dla h PHE 143 CO -0.17 -0.48 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.25 2dla h LEU 144 N -0.63 0.00 -0.88 0.59 3.38 -0.12 -0.35 115.31 117.29 2dla h LEU 144 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 2dla h LEU 144 Cb 0.64 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2dla h LEU 144 CO -0.19 0.11 0.29 -0.78 0.09 0.00 0.00 178.44 177.96 2dla h ASP 145 N 0.00 1.02 0.16 -0.43 -0.00 -0.07 -1.28 116.42 115.82 2dla h ASP 145 Ca -0.00 -0.15 -0.36 0.00 -0.00 0.00 0.00 57.03 56.52 2dla h ASP 145 Cb 0.33 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.38 2dla h ASP 145 CO 0.01 0.91 -1.93 -0.07 -0.00 0.00 0.00 179.24 178.16 2dla h LEU 146 N 1.08 0.43 -5.77 2.28 3.38 -1.04 -3.42 115.31 112.25 2dla h LEU 146 Ca 0.25 -0.90 -0.57 0.00 0.09 0.00 0.00 57.88 56.75 2dla h LEU 146 Cb 0.21 -0.14 -0.41 0.00 0.09 0.00 0.00 40.66 40.41 2dla h LEU 146 CO -0.02 1.80 -0.77 1.33 0.09 0.00 0.00 178.44 180.87 2dla n VAL 147 N -3.48 1.87 0.31 1.22 0.24 -0.19 -4.90 118.33 113.40 2dla n VAL 147 Ca -0.30 -5.12 0.19 0.00 -2.04 0.00 0.00 64.34 57.07 2dla n VAL 147 Cb 1.05 -1.50 1.00 0.00 -1.47 0.00 0.00 33.84 32.92 2dla n VAL 147 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2dla h PRO 148 N 3.48 0.00 -0.84 7.34 0.13 -1.45 -0.84 132.00 139.81 2dla h PRO 148 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.25 2dla h PRO 148 Cb 0.67 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.76 2dla h PRO 148 CO 0.73 0.00 0.45 -0.44 -0.23 0.00 0.00 178.00 178.51 2dla h ASP 149 N 0.00 1.06 -3.69 1.44 3.32 -1.90 -3.45 116.42 113.20 2dla h ASP 149 Ca 0.00 -0.11 -0.57 0.00 0.02 0.00 0.00 57.03 56.38 2dla h ASP 149 Cb 0.21 -0.27 0.17 0.00 0.22 0.00 0.00 39.33 39.65 2dla h ASP 149 CO 0.00 0.86 0.17 -0.62 -1.72 0.00 0.00 179.24 177.94 2dla n GLU 150 N -4.37 0.86 -3.95 3.56 -0.58 -0.32 -5.01 120.64 110.82 2dla n GLU 150 Ca 0.08 0.34 -0.35 0.00 -0.42 0.00 0.00 57.16 56.81 2dla n GLU 150 Cb 0.10 -2.23 -0.14 0.00 -0.57 0.00 0.00 31.44 28.61 2dla n GLU 150 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2dla s LYS 151 N -2.94 3.40 0.42 3.49 1.02 -1.26 -4.98 119.74 118.88 2dla s LYS 151 Ca 0.77 -0.62 0.23 0.00 0.02 0.00 0.00 55.97 56.38 2dla s LYS 151 Cb -0.40 -3.00 1.24 0.00 -0.52 0.00 0.00 37.83 35.15 2dla s LYS 151 CO 0.46 -0.16 1.72 -0.07 -0.92 0.00 0.00 175.35 176.37 2dla h LEU 152 N 8.01 0.36 -1.72 3.17 3.38 -1.95 0.15 115.31 126.71 2dla h LEU 152 Ca -0.40 0.10 0.09 0.00 0.09 0.00 0.00 57.88 57.76 2dla h LEU 152 Cb 1.16 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 2dla h LEU 152 CO 0.60 -0.02 0.36 0.00 0.09 0.00 0.00 178.44 179.47 2dla h ALA 153 N 1.61 2.07 0.00 1.53 0.00 -2.00 0.12 119.26 122.58 2dla h ALA 153 Ca 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.58 2dla h ALA 153 Cb 1.93 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.66 2dla h ALA 153 CO -0.34 -0.18 0.00 0.09 0.00 0.00 0.00 179.25 178.82 2dla n ASN 154 N -4.46 0.00 -4.37 0.00 3.02 0.52 -4.75 115.26 105.22 2dla n ASN 154 Ca 0.08 -0.03 -0.19 0.00 -0.03 0.00 0.00 54.58 54.42 2dla n ASN 154 Cb 0.36 -0.20 -0.10 0.00 -0.61 0.00 0.00 39.78 39.23 2dla n ASN 154 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2dla s TYR 155 N -2.39 1.70 -0.23 3.10 1.51 0.03 -5.06 117.35 116.01 2dla s TYR 155 Ca 0.13 -0.88 -0.27 0.00 -1.01 0.00 0.00 57.07 55.04 2dla s TYR 155 Cb 0.08 -1.00 0.00 0.00 -0.11 0.00 0.00 41.96 40.93 2dla s TYR 155 CO 0.16 0.03 0.95 -0.47 -1.11 0.00 0.00 175.55 175.11 2dla s TYR 156 N -3.32 3.34 0.13 2.71 5.04 -1.26 -4.99 117.35 119.01 2dla s TYR 156 Ca 0.30 1.34 0.07 0.00 -2.44 0.00 0.00 57.07 56.34 2dla s TYR 156 Cb 0.06 -3.17 -0.04 0.00 0.35 0.00 0.00 41.96 39.16 2dla s TYR 156 CO 0.10 -0.43 -0.09 0.42 -1.34 0.00 0.00 175.55 174.22 2dla s ILE 157 N 2.95 3.38 -0.30 3.14 -1.09 -1.26 -2.09 121.20 125.94 2dla s ILE 157 Ca 0.40 -1.37 -0.04 0.00 -2.23 0.00 0.00 60.65 57.42 2dla s ILE 157 Cb -0.15 -2.61 0.19 0.00 -1.58 0.00 0.00 42.46 38.30 2dla s ILE 157 CO 0.07 0.04 0.82 -0.47 -1.23 0.00 0.00 174.94 174.17 2dla s TYR 158 N -1.38 -1.16 -0.69 3.97 6.04 -0.71 -5.00 117.35 118.43 2dla s TYR 158 Ca 0.23 0.81 -0.07 0.00 0.04 0.00 0.00 57.07 58.08 2dla s TYR 158 Cb -0.10 0.25 0.01 0.00 -1.04 0.00 0.00 41.96 41.08 2dla s TYR 158 CO 0.15 -0.66 0.65 0.39 -1.54 0.00 0.00 175.55 174.53 2dla n GLU 159 N 5.32 -1.62 0.00 4.97 1.02 -1.26 -2.46 120.64 126.61 2dla n GLU 159 Ca 0.04 1.30 0.00 0.00 -0.02 0.00 0.00 57.16 58.48 2dla n GLU 159 Cb 0.55 -4.02 0.00 0.00 -0.02 0.00 0.00 31.44 27.95 2dla n GLU 159 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dla n GLY 160 N -1.33 1.71 3.63 0.62 0.00 -1.26 -4.98 105.19 103.58 2dla n GLY 160 Ca -0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2dla n GLY 160 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dla s ARG 161 N 0.00 2.94 -0.26 1.61 0.52 -1.03 -0.63 118.95 122.10 2dla s ARG 161 Ca 0.00 -0.47 -0.10 0.00 -0.52 0.00 0.00 55.73 54.64 2dla s ARG 161 Cb 0.00 -2.72 -0.05 0.00 0.52 0.00 0.00 34.95 32.70 2dla s ARG 161 CO 0.00 0.66 0.16 0.08 0.02 0.00 0.00 175.30 176.22 2dla s VAL 162 N -0.77 5.15 0.15 3.52 1.01 0.23 -1.73 120.40 127.96 2dla s VAL 162 Ca 0.12 0.11 -0.24 0.00 0.00 0.00 0.00 61.98 61.97 2dla s VAL 162 Cb -0.11 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 32.76 2dla s VAL 162 CO 0.02 0.29 0.73 -0.31 0.00 0.00 0.00 175.10 175.83 2dla s TYR 163 N 1.56 3.87 0.22 5.22 1.51 -0.89 -1.68 117.35 127.16 2dla s TYR 163 Ca 0.07 1.54 0.04 0.00 -1.01 0.00 0.00 57.07 57.70 2dla s TYR 163 Cb -0.15 -2.70 -0.05 0.00 -0.11 0.00 0.00 41.96 38.95 2dla s TYR 163 CO 0.08 0.52 -0.02 -0.51 -1.11 0.00 0.00 175.55 174.52 2dla s LEU 164 N -1.21 2.23 0.21 -1.29 1.43 0.21 -4.60 118.68 115.67 2dla s LEU 164 Ca 0.35 -1.19 0.09 0.00 -1.03 0.00 0.00 54.13 52.35 2dla s LEU 164 Cb -0.22 -0.27 -0.04 0.00 0.03 0.00 0.00 46.19 45.69 2dla s LEU 164 CO 0.24 -0.49 -0.06 -0.54 0.23 0.00 0.00 176.35 175.74 2dla s LYS 165 N -3.85 2.17 0.30 1.70 1.02 -1.26 -1.88 119.74 117.94 2dla s LYS 165 Ca 0.27 -1.33 0.04 0.00 0.02 0.00 0.00 55.97 54.97 2dla s LYS 165 Cb 0.05 -2.17 0.79 0.00 -0.52 0.00 0.00 37.83 35.99 2dla s LYS 165 CO 0.07 0.41 1.63 -0.09 -0.92 0.00 0.00 175.35 176.45 2dla h ARG 166 N 2.49 0.17 -0.60 1.68 9.65 -1.97 0.86 114.38 126.65 2dla h ARG 166 Ca -0.46 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2dla h ARG 166 Cb 1.22 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.73 2dla h ARG 166 CO 0.57 0.11 0.37 1.49 2.80 0.00 0.00 179.97 185.31 2dla h GLU 167 N 0.18 0.80 0.09 0.20 4.81 -2.00 -2.28 114.58 116.38 2dla h GLU 167 Ca 0.59 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.76 2dla h GLU 167 Cb 1.25 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2dla h GLU 167 CO -0.69 0.56 -0.04 -0.44 -0.73 0.00 0.00 179.01 177.66 2dla h ASP 168 N 0.82 -0.10 -0.68 1.04 3.32 0.25 -3.06 116.42 118.01 2dla h ASP 168 Ca 0.22 -0.49 0.11 0.00 0.02 0.00 0.00 57.03 56.89 2dla h ASP 168 Cb -0.04 0.03 -0.12 0.00 0.22 0.00 0.00 39.33 39.41 2dla h ASP 168 CO -0.04 0.53 -0.40 0.25 -1.72 0.00 0.00 179.24 177.86 2dla h LEU 169 N -0.84 -1.39 -1.24 1.55 5.85 -0.87 0.59 115.31 118.96 2dla h LEU 169 Ca -0.01 0.25 0.14 0.00 0.84 0.00 0.00 57.88 59.10 2dla h LEU 169 Cb 0.58 0.67 -0.07 0.00 0.37 0.00 0.00 40.66 42.21 2dla h LEU 169 CO 0.02 -0.31 0.58 0.40 -0.34 0.00 0.00 178.44 178.79 2dla h ILE 170 N -0.15 0.85 -0.11 4.05 2.04 -1.49 0.72 117.51 123.41 2dla h ILE 170 Ca 0.23 -0.25 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 2dla h ILE 170 Cb 0.56 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2dla h ILE 170 CO -0.75 0.14 -0.30 0.03 0.00 0.00 0.00 178.15 177.27 2dla h ARG 171 N 0.74 0.40 -0.17 2.37 3.08 -0.84 -0.12 114.38 119.84 2dla h ARG 171 Ca 0.46 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 2dla h ARG 171 Cb 0.68 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 2dla h ARG 171 CO -0.22 0.89 0.10 0.82 -1.07 0.00 0.00 179.97 180.50 2dla h ILE 172 N -0.02 1.09 -0.45 2.04 2.04 -0.54 -2.69 117.51 118.96 2dla h ILE 172 Ca -0.00 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 65.72 2dla h ILE 172 Cb 0.90 0.92 -0.07 0.00 -0.74 0.00 0.00 36.82 37.83 2dla h ILE 172 CO 0.06 0.08 0.01 -0.25 0.00 0.00 0.00 178.15 178.05 2dla h TRP 173 N 0.19 -0.01 -1.13 1.37 7.01 0.52 -1.01 115.95 122.88 2dla h TRP 173 Ca 0.06 0.03 0.32 0.00 2.11 0.00 0.00 58.89 61.41 2dla h TRP 173 Cb 0.04 0.08 -0.08 0.00 -2.10 0.00 0.00 29.16 27.10 2dla h TRP 173 CO -0.05 -0.09 0.76 0.77 -2.79 0.00 0.00 178.44 177.05 2dla h SER 174 N 0.12 0.27 -0.02 2.65 0.02 -0.67 0.40 113.55 116.31 2dla h SER 174 Ca 0.23 0.06 -0.17 0.00 -0.84 0.00 0.00 61.79 61.07 2dla h SER 174 Cb 0.33 0.02 0.01 0.00 0.14 0.00 0.00 62.40 62.90 2dla h SER 174 CO -0.37 0.02 -0.64 0.11 -1.14 0.00 0.00 176.83 174.81 2dla h LYS 175 N 0.22 0.47 -0.67 3.45 1.79 -1.11 -2.11 116.57 118.61 2dla h LYS 175 Ca 0.62 -0.48 -0.01 0.00 -2.18 0.00 0.00 60.65 58.60 2dla h LYS 175 Cb 1.92 0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 32.66 2dla h LYS 175 CO -0.21 1.12 0.39 0.00 -1.08 0.00 0.00 179.45 179.67 2dla h ALA 176 N 0.36 0.85 -0.82 3.86 0.00 -0.30 -1.63 119.26 121.58 2dla h ALA 176 Ca -0.07 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2dla h ALA 176 Cb 1.33 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 2dla h ALA 176 CO 0.13 0.34 0.53 0.35 0.00 0.00 0.00 179.25 180.60 2dla h PHE 177 N 0.91 1.00 0.00 0.00 3.57 -0.38 -1.65 116.94 120.39 2dla h PHE 177 Ca 0.24 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.68 2dla h PHE 177 Cb 0.00 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.40 2dla h PHE 177 CO -0.01 0.59 -0.39 0.93 -2.23 0.00 0.00 178.31 177.20 2dla h GLU 178 N 1.05 0.00 -0.11 1.11 5.08 -0.85 -1.61 114.58 119.26 2dla h GLU 178 Ca 0.32 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.66 2dla h GLU 178 Cb -0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2dla h GLU 178 CO -0.10 0.39 0.00 0.00 -1.00 0.00 0.00 179.01 178.31 2dla h ARG 179 N 0.00 0.18 -0.34 2.33 2.47 -0.43 -3.03 114.38 115.56 2dla h ARG 179 Ca -0.00 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.65 2dla h ARG 179 Cb 0.69 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.98 2dla h ARG 179 CO 0.05 0.43 0.19 -0.91 0.56 0.00 0.00 179.97 180.28 2dla h ASN 180 N -0.08 0.43 -0.86 7.04 2.35 -1.10 0.14 115.58 123.50 2dla h ASN 180 Ca 0.03 -0.09 0.18 0.00 -0.55 0.00 0.00 56.30 55.87 2dla h ASN 180 Cb 0.34 -0.11 -0.11 0.00 0.05 0.00 0.00 38.32 38.49 2dla h ASN 180 CO 0.00 0.39 0.39 0.58 -1.65 0.00 0.00 177.43 177.15 2dla h VAL 181 N 0.43 0.59 -0.03 2.81 2.07 -1.31 0.64 116.25 121.44 2dla h VAL 181 Ca 0.12 -0.17 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 2dla h VAL 181 Cb 0.06 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2dla h VAL 181 CO -0.02 0.09 -0.17 -0.33 0.02 0.00 0.00 177.57 177.16 2dla h GLU 182 N 0.48 0.18 -1.00 1.57 5.08 -1.30 0.88 114.58 120.47 2dla h GLU 182 Ca 0.50 -0.15 0.14 0.00 -1.00 0.00 0.00 59.36 58.85 2dla h GLU 182 Cb 0.85 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.04 2dla h GLU 182 CO -0.45 0.80 0.63 0.00 -1.00 0.00 0.00 179.01 178.99 2dla h ARG 183 N -0.40 0.92 0.13 2.33 3.08 0.23 0.16 114.38 120.82 2dla h ARG 183 Ca -0.01 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2dla h ARG 183 Cb 0.84 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2dla h ARG 183 CO 0.04 0.61 -0.06 0.78 -1.07 0.00 0.00 179.97 180.26 2dla h GLY 184 N 0.95 -0.18 1.16 0.04 0.00 0.32 -2.30 103.07 103.05 2dla h GLY 184 Ca 0.52 0.07 0.11 0.00 0.00 0.00 0.00 47.33 48.03 2dla h GLY 184 CO -0.29 -0.07 0.32 -2.08 0.00 0.00 0.00 176.54 174.42 2dla h VAL 185 N -0.48 0.82 0.00 4.60 2.07 0.09 -0.68 116.25 122.66 2dla h VAL 185 Ca -0.02 -0.03 -0.19 0.00 0.82 0.00 0.00 66.70 67.29 2dla h VAL 185 Cb 0.39 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2dla h VAL 185 CO 0.03 0.02 -0.86 0.78 0.02 0.00 0.00 177.57 177.56 2dla h ASN 186 N 0.09 0.10 -0.04 0.57 2.35 -0.48 0.11 115.58 118.28 2dla h ASN 186 Ca 0.21 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.85 2dla h ASN 186 Cb 0.73 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.07 2dla h ASN 186 CO -0.02 0.91 -0.08 0.24 -1.65 0.00 0.00 177.43 176.83 2dla h MET 187 N 0.04 0.12 -0.04 0.81 2.86 -0.61 -2.88 114.93 115.23 2dla h MET 187 Ca -0.02 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.55 2dla h MET 187 Cb 1.50 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 33.17 2dla h MET 187 CO 0.12 0.67 0.03 -0.07 1.06 0.00 0.00 176.91 178.72 2dla h LEU 188 N -0.41 0.00 -0.24 1.22 3.38 -1.24 -2.06 115.31 115.95 2dla h LEU 188 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2dla h LEU 188 Cb 0.67 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2dla h LEU 188 CO 0.02 0.00 0.05 0.22 0.09 0.00 0.00 178.44 178.82 2dla h TYR 189 N 0.00 0.08 0.00 1.13 3.20 -0.75 0.15 116.97 120.79 2dla h TYR 189 Ca 0.02 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2dla h TYR 189 Cb 0.08 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.35 2dla h TYR 189 CO 0.00 0.02 -0.06 0.93 -1.64 0.00 0.00 178.16 177.42 2dla h GLU 190 N 0.14 0.00 -0.02 1.82 4.39 -1.30 -2.96 114.58 116.65 2dla h GLU 190 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2dla h GLU 190 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2dla h GLU 190 CO -0.15 0.06 0.00 1.51 -1.16 0.00 0.00 179.01 179.27 2dla n ILE 191 N -3.41 0.02 -0.27 3.13 3.06 -0.79 -4.69 119.36 116.42 2dla n ILE 191 Ca -0.02 -0.51 0.33 0.00 -2.50 0.00 0.00 62.75 60.05 2dla n ILE 191 Cb 0.20 1.24 0.73 0.00 0.54 0.00 0.00 39.64 42.35 2dla n ILE 191 CO 0.00 0.00 0.00 0.08 -2.50 0.00 0.00 176.55 174.13 2dla h ARG 192 N 2.42 0.00 0.00 9.51 0.11 -0.54 0.45 114.38 126.32 2dla h ARG 192 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dla h ARG 192 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 2dla h ARG 192 CO 0.00 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.82 2dla n ASP 193 N -4.05 0.16 -0.84 0.08 9.92 -1.26 -2.37 116.55 118.19 2dla n ASP 193 Ca 0.23 0.54 0.09 0.00 -0.53 0.00 0.00 54.79 55.12 2dla n ASP 193 Cb 1.20 -0.58 0.14 0.00 -0.64 0.00 0.00 41.12 41.24 2dla n ASP 193 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2dla n GLU 194 N -1.68 1.97 -2.63 -1.24 4.71 0.15 -4.98 120.64 116.93 2dla n GLU 194 Ca 0.03 -1.87 -0.31 0.00 -0.01 0.00 0.00 57.16 55.00 2dla n GLU 194 Cb 0.18 -1.38 -0.03 0.00 -1.01 0.00 0.00 31.44 29.20 2dla n GLU 194 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2dla s LEU 195 N -1.34 3.71 0.70 -4.62 1.43 -1.00 -5.07 118.68 112.49 2dla s LEU 195 Ca 0.27 1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 54.55 2dla s LEU 195 Cb 0.17 -4.21 0.01 0.00 0.03 0.00 0.00 46.19 42.20 2dla s LEU 195 CO 0.24 -0.50 1.08 -2.16 0.23 0.00 0.00 176.35 175.24 2dla s PRO 196 N -4.05 2.88 0.39 1.29 0.04 -1.26 -4.95 135.00 129.34 2dla s PRO 196 Ca 0.54 0.44 0.19 0.00 0.04 0.00 0.00 61.00 62.21 2dla s PRO 196 Cb -0.10 -2.04 1.14 0.00 0.04 0.00 0.00 34.50 33.54 2dla s PRO 196 CO 0.33 -1.00 1.72 1.49 0.04 0.00 0.00 177.00 179.58 2dla h GLU 197 N -0.61 0.33 -0.90 4.56 4.81 -1.99 -2.70 114.58 118.07 2dla h GLU 197 Ca -0.45 -0.02 0.15 0.00 -0.13 0.00 0.00 59.36 58.91 2dla h GLU 197 Cb 1.25 -0.07 -0.16 0.00 0.63 0.00 0.00 28.75 30.40 2dla h GLU 197 CO 0.64 0.22 -0.34 0.35 -0.73 0.00 0.00 179.01 179.14 2dla h PHE 198 N 0.34 -0.92 -0.51 0.92 3.57 -2.00 -0.17 116.94 118.17 2dla h PHE 198 Ca 0.67 0.09 0.03 0.00 3.53 0.00 0.00 57.97 62.29 2dla h PHE 198 Cb 1.72 0.54 -0.03 0.00 2.79 0.00 0.00 35.95 40.97 2dla h PHE 198 CO -0.00 -0.40 0.34 1.88 -2.23 0.00 0.00 178.31 177.90 2dla h TYR 199 N -0.03 0.58 -0.31 0.41 -1.99 -1.84 -1.15 116.97 112.64 2dla h TYR 199 Ca 0.35 0.01 -0.09 0.00 2.00 0.00 0.00 58.73 61.00 2dla h TYR 199 Cb 0.61 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 39.14 2dla h TYR 199 CO -0.79 0.34 -0.15 0.00 -0.00 0.00 0.00 178.16 177.56 2dla h ARG 200 N 0.60 0.65 -0.74 4.88 2.47 -1.21 -2.39 114.38 118.63 2dla h ARG 200 Ca 0.20 -0.28 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2dla h ARG 200 Cb 0.07 -0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.33 2dla h ARG 200 CO -0.05 0.87 0.42 0.87 0.56 0.00 0.00 179.97 182.64 2dla h LYS 201 N 0.40 1.03 -0.82 0.04 1.57 -0.74 -2.23 116.57 115.81 2dla h LYS 201 Ca 0.07 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2dla h LYS 201 Cb 0.68 -0.21 -0.05 0.00 0.08 0.00 0.00 32.23 32.73 2dla h LYS 201 CO 0.05 0.75 0.53 0.28 -0.57 0.00 0.00 179.45 180.49 2dla h VAL 202 N 1.02 1.15 0.21 0.50 2.07 -1.12 -1.85 116.25 118.22 2dla h VAL 202 Ca 0.26 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2dla h VAL 202 Cb 0.01 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 2dla h VAL 202 CO -0.05 0.19 -0.15 0.25 0.02 0.00 0.00 177.57 177.83 2dla h LEU 203 N 1.05 -0.39 -0.48 2.57 5.85 -0.89 -1.99 115.31 121.04 2dla h LEU 203 Ca 0.32 0.03 0.10 0.00 0.84 0.00 0.00 57.88 59.17 2dla h LEU 203 Cb -0.03 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 41.04 2dla h LEU 203 CO -0.10 -0.24 -0.13 1.23 -0.34 0.00 0.00 178.44 178.86 2dla h GLY 204 N -0.36 0.33 0.92 3.75 0.00 -1.02 0.13 103.07 106.82 2dla h GLY 204 Ca -0.01 0.17 0.11 0.00 0.00 0.00 0.00 47.33 47.60 2dla h GLY 204 CO -0.00 -0.19 0.45 0.83 0.00 0.00 0.00 176.54 177.63 2dla h GLU 205 N -0.01 0.45 0.12 4.80 4.39 -0.97 0.77 114.58 124.13 2dla h GLU 205 Ca 0.23 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.90 2dla h GLU 205 Cb 0.36 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2dla h GLU 205 CO -0.50 0.30 -0.06 0.82 -1.16 0.00 0.00 179.01 178.41 2dla h ILE 206 N 0.47 1.05 -0.47 3.13 2.04 -0.12 0.22 117.51 123.83 2dla h ILE 206 Ca 0.31 -1.10 0.09 0.00 1.00 0.00 0.00 64.86 65.16 2dla h ILE 206 Cb 0.60 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.30 2dla h ILE 206 CO -0.10 0.25 0.03 1.56 0.00 0.00 0.00 178.15 179.89 2dla h GLN 207 N -0.72 0.15 -0.45 2.37 4.20 0.06 0.16 115.11 120.88 2dla h GLN 207 Ca -0.02 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.74 2dla h GLN 207 Cb 0.53 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.23 2dla h GLN 207 CO 0.03 0.10 0.17 0.00 -0.67 0.00 0.00 178.83 178.45 2dla h ALA 208 N 1.40 0.55 0.00 3.87 0.00 0.56 0.40 119.26 126.03 2dla h ALA 208 Ca 0.24 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2dla h ALA 208 Cb 0.34 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2dla h ALA 208 CO -0.36 -0.22 0.00 0.35 0.00 0.00 0.00 179.25 179.02 2dla h PHE 209 N 0.34 0.00 0.00 0.00 3.57 0.35 -3.31 116.94 117.89 2dla h PHE 209 Ca 0.21 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2dla h PHE 209 Cb 0.20 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.94 2dla h PHE 209 CO -0.15 0.00 0.00 0.00 -2.23 0.00 0.00 178.31 175.93 2dla n ALA 210 N -1.80 0.00 -0.62 2.41 0.00 0.11 -2.90 120.51 117.71 2dla n ALA 210 Ca 0.01 -0.03 -0.28 0.00 0.00 0.00 0.00 53.44 53.14 2dla n ALA 210 Cb 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.59 2dla n ALA 210 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dla n GLU 211 N -1.28 0.93 0.01 0.00 2.13 0.34 -1.26 120.64 121.51 2dla n GLU 211 Ca 0.00 -1.23 0.00 0.00 0.66 0.00 0.00 57.16 56.59 2dla n GLU 211 Cb 0.00 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.23 2dla n GLU 211 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2dla n GLU 212 N 6.07 0.00 0.22 5.31 2.13 -1.25 -4.90 120.64 128.22 2dla n GLU 212 Ca 0.36 0.00 0.15 0.00 0.66 0.00 0.00 57.16 58.33 2dla n GLU 212 Cb 0.24 0.00 0.59 0.00 0.27 0.00 0.00 31.44 32.55 2dla n GLU 212 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2dla h GLU 213 N 0.00 0.00 0.00 5.31 4.57 -1.32 -3.52 114.58 119.62 2dla h GLU 213 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2dla h GLU 213 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2dla h GLU 213 CO 0.00 0.00 0.00 1.19 -1.18 0.00 0.00 179.01 179.02