#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dmh s LYS 4 N 0.00 0.42 0.00 5.55 -0.14 -1.26 -5.02 119.74 119.29 1dmh s LYS 4 Ca 0.00 0.13 0.00 0.00 -1.36 0.00 0.00 55.97 54.74 1dmh s LYS 4 Cb 0.00 -0.75 0.00 0.00 -1.68 0.00 0.00 37.83 35.40 1dmh s LYS 4 CO 0.00 -0.24 0.04 0.44 -0.76 0.00 0.00 175.35 174.83 1dmh n ILE 5 N 4.82 0.00 -0.19 2.17 -5.35 -1.26 -4.84 119.36 114.70 1dmh n ILE 5 Ca -0.13 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 61.99 1dmh n ILE 5 Cb 0.50 1.03 0.09 0.00 -1.74 0.00 0.00 39.64 39.53 1dmh n ILE 5 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1dmh h PHE 6 N 0.00 0.01 -0.38 4.28 3.57 -1.95 -2.06 116.94 120.40 1dmh h PHE 6 Ca 0.00 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.37 1dmh h PHE 6 Cb 0.01 0.09 -0.10 0.00 2.79 0.00 0.00 35.95 38.74 1dmh h PHE 6 CO 0.00 -0.13 0.21 0.09 -2.23 0.00 0.00 178.31 176.25 1dmh n ASN 7 N -5.24 3.25 -4.92 0.41 4.13 -1.26 -4.20 115.26 107.42 1dmh n ASN 7 Ca 0.08 -2.61 -0.28 0.00 1.68 0.00 0.00 54.58 53.45 1dmh n ASN 7 Cb 0.33 -0.63 -0.03 0.00 -1.54 0.00 0.00 39.78 37.91 1dmh n ASN 7 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1dmh s THR 8 N -1.48 5.15 0.27 3.41 -4.23 -0.78 -4.97 115.64 113.02 1dmh s THR 8 Ca 0.24 -0.24 -0.01 0.00 -1.18 0.00 0.00 61.69 60.50 1dmh s THR 8 Cb 0.20 -3.73 0.27 0.00 1.34 0.00 0.00 72.50 70.58 1dmh s THR 8 CO 0.05 -0.22 1.86 1.56 -0.54 0.00 0.00 174.62 177.33 1dmh h GLN 9 N 1.89 1.05 -0.24 3.99 1.08 -1.89 -1.68 115.11 119.31 1dmh h GLN 9 Ca -0.48 -0.06 0.05 0.00 -1.45 0.00 0.00 58.65 56.71 1dmh h GLN 9 Cb 1.19 -0.24 -0.05 0.00 -0.05 0.00 0.00 27.48 28.33 1dmh h GLN 9 CO 0.67 0.69 -0.10 -0.44 -0.95 0.00 0.00 178.83 178.71 1dmh h ASP 10 N 1.08 -0.34 -0.22 1.46 3.32 -1.94 0.24 116.42 120.01 1dmh h ASP 10 Ca 0.46 0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.49 1dmh h ASP 10 Cb 0.33 0.20 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 1dmh h ASP 10 CO -0.22 -0.13 -0.29 0.58 -1.72 0.00 0.00 179.24 177.46 1dmh h VAL 11 N -0.06 1.32 -0.78 -1.35 2.07 -1.70 -1.59 116.25 114.16 1dmh h VAL 11 Ca 0.13 -1.48 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 1dmh h VAL 11 Cb 0.25 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1dmh h VAL 11 CO -0.28 0.46 0.38 1.56 0.02 0.00 0.00 177.57 179.71 1dmh h GLN 12 N 0.27 1.11 -0.41 1.57 1.08 -1.05 -0.63 115.11 117.05 1dmh h GLN 12 Ca 0.03 -0.15 -0.12 0.00 -1.45 0.00 0.00 58.65 56.96 1dmh h GLN 12 Cb 0.86 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 1dmh h GLN 12 CO 0.07 0.85 -0.22 -0.44 -0.95 0.00 0.00 178.83 178.14 1dmh h ASP 13 N 1.10 0.83 -0.29 1.46 3.32 -0.52 -2.86 116.42 119.46 1dmh h ASP 13 Ca 0.27 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1dmh h ASP 13 Cb 0.10 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1dmh h ASP 13 CO -0.04 1.02 -0.01 0.15 -1.72 0.00 0.00 179.24 178.65 1dmh h PHE 14 N 0.71 0.67 -0.39 4.55 3.57 -0.74 -2.39 116.94 122.93 1dmh h PHE 14 Ca 0.10 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 1dmh h PHE 14 Cb 0.74 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1dmh h PHE 14 CO 0.04 0.65 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.69 1dmh h LEU 15 N 0.60 0.60 -0.34 0.59 -0.00 -0.91 -0.69 115.31 115.16 1dmh h LEU 15 Ca 0.12 -0.13 -0.17 0.00 -0.00 0.00 0.00 57.88 57.70 1dmh h LEU 15 Cb 0.40 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 40.90 1dmh h LEU 15 CO 0.02 0.68 -0.47 0.03 -0.00 0.00 0.00 178.44 178.69 1dmh h ARG 16 N 0.60 0.91 0.24 1.13 3.08 -1.29 -2.28 114.38 116.78 1dmh h ARG 16 Ca 0.12 -0.53 -0.01 0.00 0.07 0.00 0.00 59.98 59.63 1dmh h ARG 16 Cb 0.39 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.49 1dmh h ARG 16 CO 0.02 1.18 -0.12 0.28 -1.07 0.00 0.00 179.97 180.26 1dmh h VAL 17 N 0.72 0.81 -0.37 2.04 2.07 -1.15 -2.19 116.25 118.18 1dmh h VAL 17 Ca 0.04 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1dmh h VAL 17 Cb 1.08 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.84 1dmh h VAL 17 CO 0.11 0.08 0.25 0.00 0.02 0.00 0.00 177.57 178.03 1dmh h ALA 18 N 0.21 1.88 -0.00 1.67 0.00 -1.17 -1.24 119.26 120.62 1dmh h ALA 18 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dmh h ALA 18 Cb 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1dmh h ALA 18 CO 0.05 0.07 -0.06 0.43 0.00 0.00 0.00 179.25 179.75 1dmh n SER 19 N -4.48 0.16 -0.54 0.00 7.64 -0.86 -4.93 113.62 110.61 1dmh n SER 19 Ca 0.04 -0.17 -0.07 0.00 1.01 0.00 0.00 58.87 59.67 1dmh n SER 19 Cb 0.17 -0.23 -0.03 0.00 -1.01 0.00 0.00 64.21 63.11 1dmh n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dmh n GLY 20 N 1.33 0.89 0.36 0.23 0.00 -0.47 -4.70 105.19 102.83 1dmh n GLY 20 Ca 0.13 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.85 1dmh n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dmh h LEU 21 N 0.00 0.84 -1.68 0.99 4.07 -1.65 0.05 115.31 117.93 1dmh h LEU 21 Ca -0.14 0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1dmh h LEU 21 Cb 0.61 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1dmh h LEU 21 CO 0.21 0.41 0.00 -0.62 -1.08 0.00 0.00 178.44 177.36 1dmh n GLU 22 N -4.63 2.09 -2.85 1.13 4.71 -1.26 -4.90 120.64 114.93 1dmh n GLU 22 Ca 0.20 -1.66 -0.37 0.00 -0.01 0.00 0.00 57.16 55.32 1dmh n GLU 22 Cb 0.43 -1.44 -0.06 0.00 -1.01 0.00 0.00 31.44 29.36 1dmh n GLU 22 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1dmh s GLN 23 N -1.61 4.52 0.07 3.49 -1.52 0.00 -5.00 119.66 119.63 1dmh s GLN 23 Ca 0.35 1.24 -0.14 0.00 -1.95 0.00 0.00 55.36 54.86 1dmh s GLN 23 Cb 0.19 -2.83 -0.25 0.00 -0.22 0.00 0.00 33.01 29.91 1dmh s GLN 23 CO 0.28 0.31 1.17 1.49 -0.25 0.00 0.00 175.29 178.28 1dmh h GLU 24 N 3.26 0.68 -7.68 2.91 4.81 -1.90 -3.46 114.58 113.19 1dmh h GLU 24 Ca -0.47 -0.78 -0.45 0.00 -0.13 0.00 0.00 59.36 57.54 1dmh h GLU 24 Cb 1.19 0.23 0.15 0.00 0.63 0.00 0.00 28.75 30.96 1dmh h GLU 24 CO 0.65 1.34 0.35 0.20 -0.73 0.00 0.00 179.01 180.82 1dmh s GLY 25 N -4.34 1.80 0.00 1.92 0.00 -1.26 -5.00 107.32 100.43 1dmh s GLY 25 Ca -0.10 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.16 1dmh s GLY 25 CO 0.92 -0.69 0.00 0.61 0.00 0.00 0.00 173.10 173.95 1dmh n GLY 26 N -3.61 -3.67 3.27 0.20 0.00 -1.26 -4.91 105.19 95.21 1dmh n GLY 26 Ca 0.17 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.75 1dmh n GLY 26 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dmh s ASN 27 N -1.04 5.17 0.52 1.61 3.04 -1.26 -4.99 114.94 117.98 1dmh s ASN 27 Ca 0.00 -1.05 0.25 0.00 0.04 0.00 0.00 52.86 52.10 1dmh s ASN 27 Cb 0.00 -1.84 1.36 0.00 -1.54 0.00 0.00 41.25 39.23 1dmh s ASN 27 CO 0.00 -0.28 1.97 1.55 -3.04 0.00 0.00 177.10 177.30 1dmh h PRO 28 N 8.18 0.06 -0.25 0.43 0.13 -1.98 -1.57 132.00 137.00 1dmh h PRO 28 Ca -0.25 -0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.77 1dmh h PRO 28 Cb 1.09 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1dmh h PRO 28 CO 0.59 0.04 -0.24 -0.09 -0.23 0.00 0.00 178.00 178.07 1dmh h ARG 29 N 0.06 0.61 -0.43 0.86 9.65 -1.99 -0.90 114.38 122.25 1dmh h ARG 29 Ca 0.30 -0.32 -0.04 0.00 -1.10 0.00 0.00 59.98 58.82 1dmh h ARG 29 Cb 1.11 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.68 1dmh h ARG 29 CO -0.02 0.91 0.11 0.28 2.80 0.00 0.00 179.97 184.06 1dmh h VAL 30 N 0.33 1.23 -0.65 0.20 2.07 -1.75 -1.79 116.25 115.89 1dmh h VAL 30 Ca 0.04 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 66.83 1dmh h VAL 30 Cb 0.80 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.44 1dmh h VAL 30 CO 0.06 0.27 0.38 0.11 0.02 0.00 0.00 177.57 178.42 1dmh h LYS 31 N 0.55 0.72 -0.41 1.57 1.57 -1.27 0.17 116.57 119.48 1dmh h LYS 31 Ca 0.14 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1dmh h LYS 31 Cb 0.30 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1dmh h LYS 31 CO -0.00 0.48 0.25 0.37 -0.57 0.00 0.00 179.45 179.97 1dmh h GLN 32 N 0.74 0.56 -0.12 3.15 4.15 -0.92 0.13 115.11 122.79 1dmh h GLN 32 Ca 0.27 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.61 1dmh h GLN 32 Cb 0.08 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 1dmh h GLN 32 CO -0.13 0.41 -0.05 0.82 -1.93 0.00 0.00 178.83 177.95 1dmh h ILE 33 N 0.54 1.31 -0.64 2.39 2.04 -0.88 -2.66 117.51 119.62 1dmh h ILE 33 Ca 0.15 -1.04 0.04 0.00 1.00 0.00 0.00 64.86 65.01 1dmh h ILE 33 Cb -0.00 1.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 1dmh h ILE 33 CO -0.03 0.30 0.38 0.40 0.00 0.00 0.00 178.15 179.20 1dmh h ILE 34 N -0.09 1.03 -0.68 -0.67 1.08 -0.54 -0.21 117.51 117.43 1dmh h ILE 34 Ca 0.03 -0.25 0.03 0.00 -0.39 0.00 0.00 64.86 64.28 1dmh h ILE 34 Cb 0.49 0.25 -0.04 0.00 -3.07 0.00 0.00 36.82 34.44 1dmh h ILE 34 CO 0.02 0.13 0.42 -0.74 -0.69 0.00 0.00 178.15 177.29 1dmh h HIS 35 N 0.72 0.79 -0.14 1.37 2.76 -0.72 0.11 115.15 120.05 1dmh h HIS 35 Ca 0.27 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.44 1dmh h HIS 35 Cb 0.08 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.78 1dmh h HIS 35 CO -0.06 0.45 0.00 -0.09 -1.30 0.00 0.00 177.93 176.93 1dmh h ARG 36 N 0.83 0.25 -0.38 5.26 9.65 -1.03 -1.72 114.38 127.25 1dmh h ARG 36 Ca 0.27 -0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 59.06 1dmh h ARG 36 Cb 0.02 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 1dmh h ARG 36 CO -0.11 0.48 0.19 0.28 2.80 0.00 0.00 179.97 183.61 1dmh h VAL 37 N -0.00 1.16 -0.40 0.20 2.07 -0.79 -1.32 116.25 117.17 1dmh h VAL 37 Ca 0.04 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1dmh h VAL 37 Cb 0.36 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1dmh h VAL 37 CO 0.01 0.17 0.21 -0.07 0.02 0.00 0.00 177.57 177.91 1dmh h LEU 38 N 0.47 0.51 -0.27 2.57 3.38 -0.77 -0.49 115.31 120.72 1dmh h LEU 38 Ca 0.13 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1dmh h LEU 38 Cb 0.09 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1dmh h LEU 38 CO -0.02 0.46 0.01 0.28 0.09 0.00 0.00 178.44 179.27 1dmh h SER 39 N 0.51 -0.08 -0.82 -0.43 0.02 -1.15 0.19 113.55 111.80 1dmh h SER 39 Ca 0.14 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1dmh h SER 39 Cb 0.08 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 1dmh h SER 39 CO -0.02 -0.01 0.52 0.44 -1.14 0.00 0.00 176.83 176.63 1dmh h ASP 40 N 0.10 0.96 -0.21 3.07 3.32 -0.94 -1.07 116.42 121.65 1dmh h ASP 40 Ca 0.13 -0.04 -0.21 0.00 0.02 0.00 0.00 57.03 56.93 1dmh h ASP 40 Cb 0.16 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.47 1dmh h ASP 40 CO -0.20 0.72 -0.67 -0.07 -1.72 0.00 0.00 179.24 177.29 1dmh h LEU 41 N 1.12 0.95 -0.70 1.55 3.38 -0.45 -0.39 115.31 120.78 1dmh h LEU 41 Ca 0.30 -0.59 0.01 0.00 0.09 0.00 0.00 57.88 57.68 1dmh h LEU 41 Cb -0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.35 1dmh h LEU 41 CO -0.06 1.38 0.46 1.88 0.09 0.00 0.00 178.44 182.19 1dmh h TYR 42 N 0.57 0.87 -0.47 1.13 -1.99 -0.47 -0.94 116.97 115.68 1dmh h TYR 42 Ca -0.03 0.02 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 1dmh h TYR 42 Cb 1.30 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 39.71 1dmh h TYR 42 CO 0.08 0.55 -0.01 -0.22 -0.00 0.00 0.00 178.16 178.57 1dmh h LYS 43 N 0.94 0.84 -0.54 4.88 3.64 -1.10 -2.81 116.57 122.42 1dmh h LYS 43 Ca 0.25 -0.27 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1dmh h LYS 43 Cb -0.11 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 1dmh h LYS 43 CO -0.06 0.89 0.21 0.00 -2.27 0.00 0.00 179.45 178.22 1dmh h ALA 44 N 0.92 1.35 -0.90 5.00 0.00 -0.70 0.15 119.26 125.07 1dmh h ALA 44 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1dmh h ALA 44 Cb 0.51 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1dmh h ALA 44 CO 0.03 0.49 0.52 0.82 0.00 0.00 0.00 179.25 181.10 1dmh h ILE 45 N 0.78 1.25 0.01 0.00 2.04 -0.99 -0.84 117.51 119.77 1dmh h ILE 45 Ca 0.19 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 1dmh h ILE 45 Cb 0.16 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.25 1dmh h ILE 45 CO -0.02 0.28 -0.00 -0.08 0.00 0.00 0.00 178.15 178.33 1dmh h GLU 46 N 1.26 -0.01 -0.79 2.37 4.81 -1.12 -0.01 114.58 121.08 1dmh h GLU 46 Ca 0.32 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.61 1dmh h GLU 46 Cb -0.01 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 1dmh h GLU 46 CO -0.06 0.66 0.48 -0.44 -0.73 0.00 0.00 179.01 178.92 1dmh h ASP 47 N -0.69 0.75 -0.13 1.04 3.32 -0.64 -2.22 116.42 117.85 1dmh h ASP 47 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1dmh h ASP 47 Cb 0.67 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1dmh h ASP 47 CO 0.00 0.49 0.00 0.18 -1.72 0.00 0.00 179.24 178.19 1dmh n LEU 48 N -4.67 2.14 -3.78 1.55 4.77 -0.33 -4.96 117.00 111.72 1dmh n LEU 48 Ca 0.11 -0.82 -0.27 0.00 -0.03 0.00 0.00 56.01 55.00 1dmh n LEU 48 Cb 0.16 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1dmh n LEU 48 CO 0.31 0.41 -0.13 -3.20 -1.33 0.00 0.00 177.39 173.45 1dmh n ASN 49 N 0.65 -2.54 -4.69 -1.43 4.05 -0.83 -4.90 115.26 105.56 1dmh n ASN 49 Ca 0.17 -0.97 -0.42 0.00 0.45 0.00 0.00 54.58 53.81 1dmh n ASN 49 Cb 0.43 -3.43 -0.03 0.00 1.23 0.00 0.00 39.78 37.99 1dmh n ASN 49 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1dmh s ILE 50 N -3.70 3.97 0.75 -1.44 1.01 -0.08 -5.01 121.20 116.70 1dmh s ILE 50 Ca 0.19 1.34 -0.10 0.00 0.00 0.00 0.00 60.65 62.08 1dmh s ILE 50 Cb -0.07 -3.86 0.06 0.00 0.01 0.00 0.00 42.46 38.60 1dmh s ILE 50 CO 0.86 0.01 1.10 0.42 0.00 0.00 0.00 174.94 177.34 1dmh s THR 51 N 2.13 2.49 0.23 2.92 -4.23 -1.26 -4.86 115.64 113.06 1dmh s THR 51 Ca 0.60 0.03 -0.06 0.00 -1.18 0.00 0.00 61.69 61.09 1dmh s THR 51 Cb -0.28 -3.13 0.16 0.00 1.34 0.00 0.00 72.50 70.58 1dmh s THR 51 CO 0.25 -0.16 1.79 0.28 -0.54 0.00 0.00 174.62 176.24 1dmh h SER 52 N -0.80 1.01 -0.64 3.99 0.02 -1.99 -0.07 113.55 115.07 1dmh h SER 52 Ca -0.45 -0.17 0.02 0.00 -0.84 0.00 0.00 61.79 60.35 1dmh h SER 52 Cb 1.31 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.55 1dmh h SER 52 CO 0.64 0.92 0.41 0.44 -1.14 0.00 0.00 176.83 178.10 1dmh h ASP 53 N 1.05 0.69 -0.11 3.07 5.19 -1.99 -0.27 116.42 124.05 1dmh h ASP 53 Ca 0.24 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.62 1dmh h ASP 53 Cb 0.25 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.59 1dmh h ASP 53 CO -0.01 0.49 0.01 -0.33 -3.12 0.00 0.00 179.24 176.28 1dmh h GLU 54 N 0.82 0.19 -0.34 3.56 5.08 -1.85 -2.71 114.58 119.32 1dmh h GLU 54 Ca 0.24 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1dmh h GLU 54 Cb -0.05 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.11 1dmh h GLU 54 CO -0.07 0.41 -0.18 -0.92 -1.00 0.00 0.00 179.01 177.25 1dmh h TYR 55 N -0.06 -0.44 0.00 4.33 3.20 -0.59 -1.42 116.97 121.99 1dmh h TYR 55 Ca 0.03 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1dmh h TYR 55 Cb 0.32 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 1dmh h TYR 55 CO 0.02 -0.25 -0.11 -1.49 -1.64 0.00 0.00 178.16 174.69 1dmh h TRP 56 N -0.12 0.00 -0.12 -3.82 4.06 -1.05 -0.01 115.95 114.90 1dmh h TRP 56 Ca 0.17 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.98 1dmh h TRP 56 Cb 0.39 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.54 1dmh h TRP 56 CO -0.39 0.11 -0.56 0.00 -3.56 0.00 0.00 178.44 174.05 1dmh h ALA 57 N 1.89 0.83 -0.35 1.49 0.00 -0.96 -1.25 119.26 120.91 1dmh h ALA 57 Ca -0.00 -0.51 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 1dmh h ALA 57 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1dmh h ALA 57 CO 0.01 0.70 -0.18 0.78 0.00 0.00 0.00 179.25 180.56 1dmh h GLY 58 N 1.29 0.81 1.04 0.00 0.00 -0.22 -2.12 103.07 103.87 1dmh h GLY 58 Ca 0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.55 1dmh h GLY 58 CO 0.09 0.66 0.25 -2.08 0.00 0.00 0.00 176.54 175.47 1dmh h VAL 59 N 0.52 1.26 -0.79 4.60 2.07 -1.16 -1.97 116.25 120.78 1dmh h VAL 59 Ca 0.08 -0.85 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 1dmh h VAL 59 Cb 0.72 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1dmh h VAL 59 CO 0.05 0.34 0.35 0.00 0.02 0.00 0.00 177.57 178.33 1dmh h ALA 60 N 1.12 1.02 -0.72 1.67 0.00 -1.13 -2.12 119.26 119.11 1dmh h ALA 60 Ca 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1dmh h ALA 60 Cb 0.26 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1dmh h ALA 60 CO -0.01 0.61 0.37 -0.92 0.00 0.00 0.00 179.25 179.30 1dmh h TYR 61 N 1.13 1.01 -0.68 0.00 3.20 -1.08 -2.03 116.97 118.52 1dmh h TYR 61 Ca 0.27 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.11 1dmh h TYR 61 Cb 0.16 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.08 1dmh h TYR 61 CO 0.02 0.73 0.44 -0.07 -1.64 0.00 0.00 178.16 177.64 1dmh h LEU 62 N 0.99 0.75 -0.41 2.82 4.07 -0.96 0.17 115.31 122.75 1dmh h LEU 62 Ca 0.25 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.20 1dmh h LEU 62 Cb 0.08 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.62 1dmh h LEU 62 CO -0.04 0.54 0.26 0.78 -1.08 0.00 0.00 178.44 178.90 1dmh h ASN 63 N 0.89 0.47 0.99 -0.43 2.35 -0.90 -2.23 115.58 116.73 1dmh h ASN 63 Ca 0.26 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.90 1dmh h ASN 63 Cb -0.07 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1dmh h ASN 63 CO -0.07 0.36 -0.38 0.06 -1.65 0.00 0.00 177.43 175.74 1dmh h GLN 64 N 0.54 0.00 0.01 0.81 3.07 -0.92 0.42 115.11 119.04 1dmh h GLN 64 Ca 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.89 1dmh h GLN 64 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.52 1dmh h GLN 64 CO -0.03 0.38 -0.00 1.25 0.09 0.00 0.00 178.83 180.52 1dmh h LEU 65 N 0.00 -0.01 -0.31 0.06 5.85 -0.35 -1.46 115.31 119.09 1dmh h LEU 65 Ca -0.00 -0.05 -0.19 0.00 0.84 0.00 0.00 57.88 58.47 1dmh h LEU 65 Cb 0.98 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1dmh h LEU 65 CO 0.05 0.04 -0.62 1.23 -0.34 0.00 0.00 178.44 178.81 1dmh h GLY 66 N -0.07 0.85 1.05 3.75 0.00 -1.27 -0.71 103.07 106.67 1dmh h GLY 66 Ca -0.00 -1.05 0.10 0.00 0.00 0.00 0.00 47.33 46.38 1dmh h GLY 66 CO 0.00 0.94 0.40 0.00 0.00 0.00 0.00 176.54 177.88 1dmh h ALA 67 N 0.72 2.02 -0.41 3.60 0.00 -0.77 0.22 119.26 124.63 1dmh h ALA 67 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dmh h ALA 67 Cb 1.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1dmh h ALA 67 CO 0.13 -0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.32 1dmh n ASN 68 N -4.47 2.60 -3.99 0.00 4.13 -0.56 -4.93 115.26 108.04 1dmh n ASN 68 Ca 0.10 -1.94 -0.30 0.00 1.68 0.00 0.00 54.58 54.12 1dmh n ASN 68 Cb 0.37 -0.27 0.01 0.00 -1.54 0.00 0.00 39.78 38.34 1dmh n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dmh n GLN 69 N 0.92 -4.48 -0.21 3.52 1.13 0.76 -4.89 117.38 114.13 1dmh n GLN 69 Ca 0.17 0.51 0.08 0.00 -1.94 0.00 0.00 57.00 55.82 1dmh n GLN 69 Cb 0.44 -5.22 0.20 0.00 0.11 0.00 0.00 30.24 25.77 1dmh n GLN 69 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1dmh n GLU 70 N -4.52 2.53 -0.25 -1.09 1.02 -0.30 -4.61 120.64 113.43 1dmh n GLU 70 Ca -0.03 -2.16 0.04 0.00 -0.02 0.00 0.00 57.16 54.99 1dmh n GLU 70 Cb 0.55 -1.38 0.27 0.00 -0.02 0.00 0.00 31.44 30.86 1dmh n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dmh h ALA 71 N 3.01 1.55 0.00 0.62 0.00 -1.91 0.38 119.26 122.92 1dmh h ALA 71 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dmh h ALA 71 Cb 0.81 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1dmh h ALA 71 CO 0.00 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.00 1dmh n GLY 72 N -1.42 -1.08 0.13 0.00 0.00 -1.26 -1.41 105.19 100.15 1dmh n GLY 72 Ca 0.12 -0.09 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 1dmh n GLY 72 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dmh n LEU 73 N -1.38 2.90 -0.04 0.99 7.94 -0.03 -4.26 117.00 123.12 1dmh n LEU 73 Ca 0.08 -0.10 -0.11 0.00 -1.11 0.00 0.00 56.01 54.77 1dmh n LEU 73 Cb 0.20 -0.91 0.02 0.00 0.53 0.00 0.00 43.42 43.26 1dmh n LEU 73 CO 0.17 0.92 0.50 0.25 -1.11 0.00 0.00 177.39 178.13 1dmh h LEU 74 N 0.01 0.78 -0.33 -1.96 6.46 -1.07 -3.13 115.31 116.07 1dmh h LEU 74 Ca -0.56 -0.39 0.06 0.00 -0.12 0.00 0.00 57.88 56.86 1dmh h LEU 74 Cb 1.92 -0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 41.54 1dmh h LEU 74 CO -0.07 1.14 -0.47 -1.28 -0.62 0.00 0.00 178.44 177.14 1dmh h SER 75 N 0.56 -1.53 -0.14 1.25 0.87 -1.43 0.64 113.55 113.77 1dmh h SER 75 Ca 0.03 0.22 -0.06 0.00 -1.23 0.00 0.00 61.79 60.74 1dmh h SER 75 Cb 1.05 0.65 -0.02 0.00 -0.44 0.00 0.00 62.40 63.64 1dmh h SER 75 CO 0.10 -0.40 -0.10 1.55 -0.53 0.00 0.00 176.83 177.45 1dmh h PRO 76 N -0.40 0.47 0.00 2.24 0.13 -1.74 -2.46 132.00 130.25 1dmh h PRO 76 Ca 0.10 -0.13 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1dmh h PRO 76 Cb 0.61 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 1dmh h PRO 76 CO -0.54 0.58 -0.10 0.78 -0.23 0.00 0.00 178.00 178.49 1dmh h GLY 77 N 0.89 0.00 -2.20 1.56 0.00 -1.13 -0.99 103.07 101.20 1dmh h GLY 77 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1dmh h GLY 77 CO 0.02 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.60 1dmh n LEU 78 N -4.05 3.25 0.00 3.11 4.77 0.09 -4.85 117.00 119.32 1dmh n LEU 78 Ca -0.02 -1.63 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 1dmh n LEU 78 Cb 0.19 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1dmh n LEU 78 CO 0.32 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.70 1dmh n GLY 79 N 1.22 2.30 0.19 -0.72 0.00 -0.38 -4.93 105.19 102.86 1dmh n GLY 79 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 1dmh n GLY 79 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dmh h PHE 80 N 0.00 0.07 -0.29 1.61 0.04 -1.71 -0.08 116.94 116.58 1dmh h PHE 80 Ca 0.00 0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.85 1dmh h PHE 80 Cb 0.00 0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.14 1dmh h PHE 80 CO 0.00 -0.05 -0.01 -0.44 -0.60 0.00 0.00 178.31 177.22 1dmh h ASP 81 N 0.17 -0.13 -0.61 2.17 5.19 -1.83 0.81 116.42 122.19 1dmh h ASP 81 Ca 0.23 0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 56.62 1dmh h ASP 81 Cb 0.31 0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 1dmh h ASP 81 CO -0.33 -0.03 0.05 -0.74 -3.12 0.00 0.00 179.24 175.06 1dmh h HIS 82 N 0.07 1.12 -0.67 4.55 -0.00 -1.77 -2.41 115.15 116.05 1dmh h HIS 82 Ca 0.14 -0.18 0.02 0.00 -0.00 0.00 0.00 60.37 60.35 1dmh h HIS 82 Cb 0.19 -0.30 -0.04 0.00 -0.00 0.00 0.00 27.41 27.26 1dmh h HIS 82 CO -0.22 0.98 0.43 -0.92 -0.00 0.00 0.00 177.93 178.19 1dmh h TYR 83 N 0.95 0.81 -0.55 5.26 3.20 -0.28 0.69 116.97 127.04 1dmh h TYR 83 Ca 0.18 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 1dmh h TYR 83 Cb 0.49 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1dmh h TYR 83 CO 0.04 0.49 0.27 -0.07 -1.64 0.00 0.00 178.16 177.24 1dmh h LEU 84 N 0.86 0.68 -0.72 2.82 3.38 -0.73 -1.42 115.31 120.18 1dmh h LEU 84 Ca 0.26 -0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.06 1dmh h LEU 84 Cb -0.04 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 1dmh h LEU 84 CO -0.08 0.58 -0.13 0.44 0.09 0.00 0.00 178.44 179.34 1dmh h ASP 85 N 0.77 0.84 -0.90 -0.43 3.32 -0.62 -2.27 116.42 117.13 1dmh h ASP 85 Ca 0.19 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1dmh h ASP 85 Cb 0.07 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.35 1dmh h ASP 85 CO -0.03 0.98 0.52 0.24 -1.72 0.00 0.00 179.24 179.23 1dmh h MET 86 N 0.76 1.24 -0.69 3.56 2.86 0.01 -0.75 114.93 121.92 1dmh h MET 86 Ca 0.12 -0.13 -0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1dmh h MET 86 Cb 0.64 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1dmh h MET 86 CO 0.04 0.89 0.24 0.00 1.06 0.00 0.00 176.91 179.14 1dmh h ARG 87 N 1.25 1.06 -0.48 1.72 3.08 -1.06 -0.47 114.38 119.47 1dmh h ARG 87 Ca 0.32 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 1dmh h ARG 87 Cb -0.01 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.86 1dmh h ARG 87 CO -0.06 0.90 0.05 0.52 -1.07 0.00 0.00 179.97 180.31 1dmh h MET 88 N 1.00 0.82 -0.56 0.04 2.86 -1.03 -0.76 114.93 117.31 1dmh h MET 88 Ca 0.23 -0.24 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1dmh h MET 88 Cb 0.27 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1dmh h MET 88 CO -0.01 0.84 0.36 -0.44 1.06 0.00 0.00 176.91 178.73 1dmh h ASP 89 N 0.69 0.62 -0.50 1.22 3.32 -0.93 0.30 116.42 121.14 1dmh h ASP 89 Ca 0.14 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1dmh h ASP 89 Cb 0.44 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1dmh h ASP 89 CO 0.02 0.44 0.27 0.00 -1.72 0.00 0.00 179.24 178.25 1dmh h ALA 90 N 1.22 0.64 -0.73 3.45 0.00 -0.78 -0.58 119.26 122.48 1dmh h ALA 90 Ca 0.21 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1dmh h ALA 90 Cb -0.05 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1dmh h ALA 90 CO -0.06 0.16 0.23 1.49 0.00 0.00 0.00 179.25 181.07 1dmh h GLU 91 N 0.66 1.13 -0.52 0.00 4.81 -0.68 -1.02 114.58 118.96 1dmh h GLU 91 Ca 0.18 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1dmh h GLU 91 Cb 0.05 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1dmh h GLU 91 CO -0.03 0.96 0.12 -0.44 -0.73 0.00 0.00 179.01 178.89 1dmh h ASP 92 N 1.09 0.80 -1.00 1.04 3.32 -0.66 -1.77 116.42 119.23 1dmh h ASP 92 Ca 0.24 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1dmh h ASP 92 Cb 0.29 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 1dmh h ASP 92 CO -0.01 0.83 0.66 0.00 -1.72 0.00 0.00 179.24 179.00 1dmh h ALA 93 N 1.00 1.31 -0.36 3.45 0.00 -0.75 -0.22 119.26 123.69 1dmh h ALA 93 Ca 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1dmh h ALA 93 Cb 0.35 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1dmh h ALA 93 CO 0.00 0.62 0.06 0.00 0.00 0.00 0.00 179.25 179.93 1dmh h ALA 94 N 1.39 1.42 -0.03 0.00 0.00 -0.76 -2.08 119.26 119.21 1dmh h ALA 94 Ca 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1dmh h ALA 94 Cb -0.09 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1dmh h ALA 94 CO -0.10 0.41 0.00 1.28 0.00 0.00 0.00 179.25 180.85 1dmh n LEU 95 N -4.31 0.95 -0.08 0.00 4.77 -0.59 -4.90 117.00 112.83 1dmh n LEU 95 Ca 0.02 -0.34 -0.01 0.00 -0.03 0.00 0.00 56.01 55.65 1dmh n LEU 95 Cb 0.21 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1dmh n LEU 95 CO 0.38 0.17 -0.01 0.61 -1.33 0.00 0.00 177.39 177.21 1dmh n GLY 96 N 1.08 0.48 3.65 -0.72 0.00 -0.73 -5.01 105.19 103.94 1dmh n GLY 96 Ca 0.19 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 45.11 1dmh n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dmh s ILE 97 N -2.01 5.00 -0.30 -0.61 1.01 -0.20 -5.01 121.20 119.08 1dmh s ILE 97 Ca 0.00 1.19 -0.18 0.00 0.00 0.00 0.00 60.65 61.66 1dmh s ILE 97 Cb 0.00 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 1dmh s ILE 97 CO 0.00 0.07 0.52 -0.70 0.00 0.00 0.00 174.94 174.84 1dmh s GLU 98 N 2.14 3.87 -0.87 2.79 2.56 -1.26 -4.19 118.70 123.75 1dmh s GLU 98 Ca 0.28 0.12 -0.19 0.00 0.00 0.00 0.00 54.97 55.19 1dmh s GLU 98 Cb -0.16 -3.72 0.13 0.00 2.00 0.00 0.00 34.13 32.38 1dmh s GLU 98 CO 0.10 -0.49 1.05 -0.80 -0.56 0.00 0.00 175.26 174.55 1dmh s ASN 99 N 1.65 6.56 0.15 -1.70 0.01 -1.26 -4.91 114.94 115.45 1dmh s ASN 99 Ca 0.20 -1.95 -0.18 0.00 -0.71 0.00 0.00 52.86 50.23 1dmh s ASN 99 Cb -0.15 -2.38 0.05 0.00 0.41 0.00 0.00 41.25 39.18 1dmh s ASN 99 CO 0.11 -1.06 1.68 0.00 -1.51 0.00 0.00 177.10 176.31 1dmh h ALA 100 N 8.84 0.20 -2.89 0.60 0.00 -1.93 -3.34 119.26 120.74 1dmh h ALA 100 Ca 0.07 0.13 -0.66 0.00 0.00 0.00 0.00 54.91 54.45 1dmh h ALA 100 Cb 1.04 0.27 -0.21 0.00 0.00 0.00 0.00 17.79 18.88 1dmh h ALA 100 CO 1.08 -0.47 -0.57 0.99 0.00 0.00 0.00 179.25 180.29 1dmh s THR 101 N -6.21 4.68 0.42 0.00 2.01 -1.25 -4.92 115.64 110.37 1dmh s THR 101 Ca -0.14 -0.22 -0.25 0.00 0.31 0.00 0.00 61.69 61.39 1dmh s THR 101 Cb 0.13 -3.30 -0.08 0.00 0.01 0.00 0.00 72.50 69.26 1dmh s THR 101 CO 0.70 0.18 1.29 -2.16 -0.69 0.00 0.00 174.62 173.95 1dmh s PRO 102 N 1.65 3.90 0.54 4.92 0.04 -1.26 -4.94 135.00 139.85 1dmh s PRO 102 Ca 0.06 2.13 -0.13 0.00 0.04 0.00 0.00 61.00 63.09 1dmh s PRO 102 Cb -0.16 -2.69 -0.06 0.00 0.04 0.00 0.00 34.50 31.62 1dmh s PRO 102 CO 0.07 -0.54 0.96 -0.98 0.04 0.00 0.00 177.00 176.55 1dmh s ARG 103 N -2.32 3.77 0.37 4.56 1.70 -1.26 -4.76 118.95 121.01 1dmh s ARG 103 Ca 0.58 0.77 -0.07 0.00 -0.47 0.00 0.00 55.73 56.54 1dmh s ARG 103 Cb -0.37 -2.16 0.03 0.00 -0.57 0.00 0.00 34.95 31.87 1dmh s ARG 103 CO 0.48 -0.35 0.62 -0.08 -1.08 0.00 0.00 175.30 174.88 1dmh s THR 104 N -2.81 0.00 0.56 4.99 -1.32 -0.91 -4.97 115.64 111.17 1dmh s THR 104 Ca 0.56 -1.35 -0.21 0.00 -1.21 0.00 0.00 61.69 59.48 1dmh s THR 104 Cb -0.10 -2.80 -0.04 0.00 -1.51 0.00 0.00 72.50 68.05 1dmh s THR 104 CO 0.41 0.00 1.32 0.27 -2.21 0.00 0.00 174.62 174.41 1dmh s ILE 105 N -2.61 2.21 0.07 5.08 -4.36 -1.26 -4.28 121.20 116.04 1dmh s ILE 105 Ca 0.24 0.15 -0.14 0.00 -0.26 0.00 0.00 60.65 60.65 1dmh s ILE 105 Cb -0.03 -3.07 -0.26 0.00 1.25 0.00 0.00 42.46 40.35 1dmh s ILE 105 CO 0.17 -0.01 1.15 -0.08 0.24 0.00 0.00 174.94 176.42 1dmh h GLU 106 N 1.33 0.65 0.00 0.37 4.81 -1.92 -3.45 114.58 116.38 1dmh h GLU 106 Ca -0.51 -0.78 0.00 0.00 -0.13 0.00 0.00 59.36 57.94 1dmh h GLU 106 Cb 1.30 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.92 1dmh h GLU 106 CO 0.57 1.34 0.00 0.41 -0.73 0.00 0.00 179.01 180.60 1dmh n GLY 107 N 1.22 -1.28 1.17 1.92 0.00 -1.26 -4.66 105.19 102.30 1dmh n GLY 107 Ca -0.12 -1.60 0.08 0.00 0.00 0.00 0.00 46.02 44.38 1dmh n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dmh n PRO 108 N -1.50 2.69 -0.46 1.61 -0.04 -1.26 -4.52 135.00 131.51 1dmh n PRO 108 Ca 0.00 -2.14 0.08 0.00 -0.04 0.00 0.00 63.50 61.41 1dmh n PRO 108 Cb 0.00 -1.58 0.27 0.00 -0.04 0.00 0.00 33.50 32.14 1dmh n PRO 108 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1dmh n LEU 109 N 1.02 3.97 -4.78 1.53 4.77 -1.26 -4.95 117.00 117.30 1dmh n LEU 109 Ca 0.20 -2.94 -0.36 0.00 -0.03 0.00 0.00 56.01 52.87 1dmh n LEU 109 Cb 0.59 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1dmh n LEU 109 CO 0.16 0.68 0.74 -0.47 -1.33 0.00 0.00 177.39 177.16 1dmh s TYR 110 N -2.70 3.19 -0.06 -1.77 5.04 -1.26 -5.04 117.35 114.74 1dmh s TYR 110 Ca 0.42 1.62 0.01 0.00 -2.44 0.00 0.00 57.07 56.68 1dmh s TYR 110 Cb 0.33 -3.14 0.02 0.00 0.35 0.00 0.00 41.96 39.52 1dmh s TYR 110 CO 0.10 -0.75 -0.06 0.08 -1.34 0.00 0.00 175.55 173.59 1dmh s VAL 111 N -1.69 0.69 0.33 3.14 1.01 -1.26 -3.96 120.40 118.65 1dmh s VAL 111 Ca 0.60 -0.17 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 1dmh s VAL 111 Cb -0.22 -0.71 -0.10 0.00 0.00 0.00 0.00 36.38 35.35 1dmh s VAL 111 CO 0.27 0.28 0.83 0.00 0.00 0.00 0.00 175.10 176.48 1dmh s ALA 112 N 1.15 3.24 0.00 5.51 0.00 0.53 -4.44 121.76 127.75 1dmh s ALA 112 Ca -0.07 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1dmh s ALA 112 Cb -0.14 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1dmh s ALA 112 CO -0.01 0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.41 1dmh n GLY 113 N -0.07 1.04 3.74 0.00 0.00 -1.26 -2.07 105.19 106.56 1dmh n GLY 113 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1dmh n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dmh s ALA 114 N -2.00 2.21 0.48 4.61 0.00 -1.26 -4.95 121.76 120.85 1dmh s ALA 114 Ca 0.00 0.77 -0.23 0.00 0.00 0.00 0.00 51.96 52.50 1dmh s ALA 114 Cb 0.00 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.62 1dmh s ALA 114 CO 0.00 -1.71 1.25 -2.30 0.00 0.00 0.00 175.76 173.00 1dmh n PRO 115 N -2.66 1.71 -5.00 0.00 -0.02 -1.26 -4.63 135.00 123.15 1dmh n PRO 115 Ca 0.12 0.62 -0.30 0.00 -2.02 0.00 0.00 63.50 61.92 1dmh n PRO 115 Cb 0.51 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 31.44 1dmh n PRO 115 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1dmh s GLU 116 N -2.47 1.85 0.23 -0.52 2.12 -1.26 -1.40 118.70 117.25 1dmh s GLU 116 Ca 0.66 -1.04 -0.12 0.00 0.36 0.00 0.00 54.97 54.83 1dmh s GLU 116 Cb -0.47 -1.94 -0.00 0.00 0.26 0.00 0.00 34.13 31.97 1dmh s GLU 116 CO 0.54 0.51 0.44 -1.54 -0.54 0.00 0.00 175.26 174.68 1dmh s SER 117 N -1.04 -0.08 -0.15 -1.70 1.04 -0.67 -4.99 113.70 106.11 1dmh s SER 117 Ca 0.11 -0.89 -0.07 0.00 0.48 0.00 0.00 55.95 55.57 1dmh s SER 117 Cb -0.10 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.54 1dmh s SER 117 CO 0.01 -1.09 0.09 -0.69 0.98 0.00 0.00 173.24 172.55 1dmh s VAL 118 N -4.00 5.08 0.00 5.02 1.01 -1.26 -0.10 120.40 126.14 1dmh s VAL 118 Ca 0.21 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1dmh s VAL 118 Cb 0.00 -3.25 0.00 0.00 0.00 0.00 0.00 36.38 33.13 1dmh s VAL 118 CO 0.07 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.30 1dmh n GLY 119 N 2.86 0.34 3.16 4.51 0.00 0.21 -4.82 105.19 111.44 1dmh n GLY 119 Ca -0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1dmh n GLY 119 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dmh s TYR 120 N 0.00 0.15 -0.17 1.61 5.04 -1.26 -1.20 117.35 121.53 1dmh s TYR 120 Ca 0.00 -0.47 -0.28 0.00 -2.44 0.00 0.00 57.07 53.88 1dmh s TYR 120 Cb 0.00 -0.10 0.10 0.00 0.35 0.00 0.00 41.96 42.31 1dmh s TYR 120 CO 0.00 -0.43 0.86 0.00 -1.34 0.00 0.00 175.55 174.64 1dmh s ALA 121 N -2.92 -1.87 -0.17 3.97 0.00 -0.99 -4.81 121.76 114.99 1dmh s ALA 121 Ca -0.02 1.65 -0.11 0.00 0.00 0.00 0.00 51.96 53.47 1dmh s ALA 121 Cb 0.01 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.34 1dmh s ALA 121 CO -0.06 -0.32 0.20 0.50 0.00 0.00 0.00 175.76 176.08 1dmh s ARG 122 N -0.58 4.08 -0.06 0.00 3.52 -1.26 -1.60 118.95 123.05 1dmh s ARG 122 Ca -0.03 -0.07 0.14 0.00 -0.13 0.00 0.00 55.73 55.64 1dmh s ARG 122 Cb -0.02 -3.38 -0.22 0.00 -1.56 0.00 0.00 34.95 29.77 1dmh s ARG 122 CO 0.02 0.37 0.58 -1.33 -0.81 0.00 0.00 175.30 174.14 1dmh n MET 123 N 3.22 0.64 -3.63 5.12 2.81 0.71 -4.92 117.12 121.07 1dmh n MET 123 Ca -0.15 0.23 -0.20 0.00 -1.81 0.00 0.00 57.70 55.77 1dmh n MET 123 Cb 0.52 -1.75 -0.02 0.00 -0.71 0.00 0.00 33.22 31.27 1dmh n MET 123 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1dmh s ASP 124 N -5.94 5.73 -0.05 7.83 -4.77 -1.26 -0.27 116.67 117.94 1dmh s ASP 124 Ca -0.05 -0.29 0.15 0.00 -3.30 0.00 0.00 52.55 49.06 1dmh s ASP 124 Cb 0.08 -1.17 0.49 0.00 -1.09 0.00 0.00 42.92 41.23 1dmh s ASP 124 CO 0.83 -0.38 1.41 -0.90 0.70 0.00 0.00 175.17 176.83 1dmh n ASP 125 N -1.52 3.66 -0.23 2.11 5.75 -1.26 -4.95 116.55 120.11 1dmh n ASP 125 Ca -0.01 -2.26 -0.03 0.00 -0.01 0.00 0.00 54.79 52.48 1dmh n ASP 125 Cb 0.59 -0.40 -0.01 0.00 -1.03 0.00 0.00 41.12 40.26 1dmh n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dmh n GLY 126 N 0.68 0.52 0.22 6.12 0.00 -1.26 -4.88 105.19 106.59 1dmh n GLY 126 Ca 0.18 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.14 1dmh n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dmh n SER 127 N -0.25 0.65 -4.50 1.61 3.41 -1.26 -4.73 113.62 108.55 1dmh n SER 127 Ca -0.03 -1.54 -0.38 0.00 -0.26 0.00 0.00 58.87 56.65 1dmh n SER 127 Cb 0.27 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.07 1dmh n SER 127 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dmh s ASP 128 N -1.56 5.72 0.12 4.04 -1.08 -1.26 -4.98 116.67 117.67 1dmh s ASP 128 Ca 0.29 -0.29 -0.20 0.00 -0.52 0.00 0.00 52.55 51.83 1dmh s ASP 128 Cb 0.14 -2.05 -0.05 0.00 -1.46 0.00 0.00 42.92 39.50 1dmh s ASP 128 CO 0.23 -0.13 1.72 -0.65 0.52 0.00 0.00 175.17 176.86 1dmh h PRO 129 N 8.37 0.03 -0.50 4.34 0.11 -2.04 -2.60 132.00 139.70 1dmh h PRO 129 Ca -0.34 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1dmh h PRO 129 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1dmh h PRO 129 CO 0.59 0.02 0.00 0.09 -0.21 0.00 0.00 178.00 178.49 1dmh n ASN 130 N -5.16 1.95 -4.74 -2.05 3.02 -1.26 -4.95 115.26 102.07 1dmh n ASN 130 Ca -0.03 -2.13 -0.42 0.00 -0.03 0.00 0.00 54.58 51.97 1dmh n ASN 130 Cb 0.10 -0.33 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 1dmh n ASN 130 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1dmh s GLY 131 N -0.72 1.99 -0.21 7.41 0.00 -0.98 -4.97 107.32 109.84 1dmh s GLY 131 Ca 0.19 1.38 -0.03 0.00 0.00 0.00 0.00 44.72 46.26 1dmh s GLY 131 CO 0.10 2.46 -0.05 -1.58 0.00 0.00 0.00 173.10 174.02 1dmh s HIS 132 N 0.44 2.94 0.19 1.90 2.46 -1.26 -4.99 115.29 116.99 1dmh s HIS 132 Ca 0.64 -0.87 -0.33 0.00 0.47 0.00 0.00 55.06 54.97 1dmh s HIS 132 Cb -0.44 -2.06 -0.14 0.00 -0.13 0.00 0.00 32.58 29.81 1dmh s HIS 132 CO 0.39 -0.48 1.48 2.41 -2.47 0.00 0.00 174.74 176.07 1dmh n THR 133 N 4.57 0.46 -4.52 0.89 -1.04 -1.26 -0.58 114.28 112.80 1dmh n THR 133 Ca -0.18 -0.12 -0.23 0.00 -2.04 0.00 0.00 64.05 61.48 1dmh n THR 133 Cb 0.51 -1.47 -0.16 0.00 -1.82 0.00 0.00 70.33 67.39 1dmh n THR 133 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1dmh s LEU 134 N 0.49 1.69 -0.26 -4.42 0.20 0.00 -0.05 118.68 116.34 1dmh s LEU 134 Ca 0.74 -0.26 -0.03 0.00 0.69 0.00 0.00 54.13 55.27 1dmh s LEU 134 Cb -0.68 -0.73 0.02 0.00 -0.43 0.00 0.00 46.19 44.37 1dmh s LEU 134 CO 0.44 0.05 -0.02 -0.63 -0.29 0.00 0.00 176.35 175.90 1dmh s ILE 135 N 0.46 3.23 -0.13 6.68 -1.09 0.05 -0.94 121.20 129.46 1dmh s ILE 135 Ca -0.09 -0.86 0.01 0.00 -2.23 0.00 0.00 60.65 57.48 1dmh s ILE 135 Cb -0.13 -2.62 -0.01 0.00 -1.58 0.00 0.00 42.46 38.13 1dmh s ILE 135 CO 0.02 0.20 -0.17 -0.22 -1.23 0.00 0.00 174.94 173.54 1dmh s LEU 136 N 1.39 2.43 0.21 2.97 2.96 -0.74 -0.71 118.68 127.19 1dmh s LEU 136 Ca 0.02 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.33 1dmh s LEU 136 Cb -0.16 -1.53 0.01 0.00 0.50 0.00 0.00 46.19 45.01 1dmh s LEU 136 CO -0.03 0.14 0.46 -1.38 -1.32 0.00 0.00 176.35 174.23 1dmh s HIS 137 N 0.49 0.14 -0.52 5.38 -3.43 -0.87 -0.40 115.29 116.07 1dmh s HIS 137 Ca -0.12 -0.50 0.00 0.00 -0.80 0.00 0.00 55.06 53.64 1dmh s HIS 137 Cb -0.16 0.25 0.00 0.00 -1.43 0.00 0.00 32.58 31.23 1dmh s HIS 137 CO 0.05 -0.91 0.00 0.41 -2.00 0.00 0.00 174.74 172.29 1dmh n GLY 138 N -0.33 -1.27 3.32 -1.38 0.00 -0.75 -1.48 105.19 103.30 1dmh n GLY 138 Ca -0.07 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 1dmh n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dmh s THR 139 N -2.41 2.05 -0.19 2.61 2.01 -1.26 -1.68 115.64 116.78 1dmh s THR 139 Ca 0.00 -1.32 -0.06 0.00 0.31 0.00 0.00 61.69 60.62 1dmh s THR 139 Cb 0.00 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1dmh s THR 139 CO 0.00 0.37 0.04 -0.63 -0.69 0.00 0.00 174.62 173.71 1dmh s ILE 140 N -0.77 4.46 -0.05 1.82 -1.09 0.73 -2.05 121.20 124.26 1dmh s ILE 140 Ca 0.11 -0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.39 1dmh s ILE 140 Cb -0.10 -3.01 -0.03 0.00 -1.58 0.00 0.00 42.46 37.74 1dmh s ILE 140 CO 0.02 0.45 -0.03 -0.36 -1.23 0.00 0.00 174.94 173.79 1dmh s PHE 141 N 0.58 3.04 0.97 3.97 0.08 -0.29 0.09 117.98 126.42 1dmh s PHE 141 Ca 0.02 0.08 -0.16 0.00 0.12 0.00 0.00 56.93 56.99 1dmh s PHE 141 Cb -0.13 -1.71 0.22 0.00 -0.57 0.00 0.00 43.02 40.83 1dmh s PHE 141 CO 0.02 0.42 1.27 -0.40 -0.10 0.00 0.00 175.22 176.42 1dmh n ASP 142 N 1.88 -0.09 0.26 1.36 5.68 -0.06 -1.35 116.55 124.24 1dmh n ASP 142 Ca -0.17 -1.44 0.17 0.00 -0.50 0.00 0.00 54.79 52.85 1dmh n ASP 142 Cb 0.53 -0.98 0.91 0.00 -1.14 0.00 0.00 41.12 40.43 1dmh n ASP 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dmh h ALA 143 N -1.88 1.03 -0.23 2.12 0.00 -1.88 -0.96 119.26 117.47 1dmh h ALA 143 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1dmh h ALA 143 Cb 1.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1dmh h ALA 143 CO 0.29 -0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.26 1dmh n ASP 144 N -2.69 3.08 0.00 0.00 8.00 -1.26 -4.96 116.55 118.72 1dmh n ASP 144 Ca -0.02 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.52 1dmh n ASP 144 Cb 0.09 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 1dmh n ASP 144 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dmh n GLY 145 N 1.41 0.60 3.73 0.44 0.00 -0.36 -5.06 105.19 105.95 1dmh n GLY 145 Ca 0.17 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 1dmh n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dmh s LYS 146 N -0.86 2.99 0.26 1.61 1.02 -1.26 -4.83 119.74 118.67 1dmh s LYS 146 Ca 0.00 -0.48 -0.30 0.00 0.02 0.00 0.00 55.97 55.21 1dmh s LYS 146 Cb 0.00 -2.81 -0.14 0.00 -0.52 0.00 0.00 37.83 34.36 1dmh s LYS 146 CO 0.00 0.66 1.22 -2.30 -0.92 0.00 0.00 175.35 174.01 1dmh n PRO 147 N 1.56 1.68 -3.78 -1.68 -0.02 -1.26 -0.88 135.00 130.62 1dmh n PRO 147 Ca -0.15 0.59 -0.37 0.00 -2.02 0.00 0.00 63.50 61.55 1dmh n PRO 147 Cb 0.53 -2.12 -0.12 0.00 -0.02 0.00 0.00 33.50 31.77 1dmh n PRO 147 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dmh s LEU 148 N 0.09 4.81 0.73 2.45 0.20 0.11 -4.74 118.68 122.34 1dmh s LEU 148 Ca 0.64 -1.68 -0.11 0.00 0.69 0.00 0.00 54.13 53.68 1dmh s LEU 148 Cb -0.69 -1.83 0.03 0.00 -0.43 0.00 0.00 46.19 43.27 1dmh s LEU 148 CO 0.56 -0.45 1.07 -2.84 -0.29 0.00 0.00 176.35 174.40 1dmh s PRO 149 N 1.24 2.65 -1.79 0.98 0.02 -1.26 -3.89 135.00 132.96 1dmh s PRO 149 Ca 0.03 1.05 0.00 0.00 0.02 0.00 0.00 61.00 62.10 1dmh s PRO 149 Cb -0.22 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.35 1dmh s PRO 149 CO -0.02 -1.33 0.00 0.09 -0.33 0.00 0.00 177.00 175.42 1dmh n ASN 150 N -3.27 -5.30 -4.86 2.53 5.03 -0.31 -4.91 115.26 104.16 1dmh n ASN 150 Ca 0.08 0.23 -0.32 0.00 0.87 0.00 0.00 54.58 55.44 1dmh n ASN 150 Cb 0.53 -4.40 -0.06 0.00 -1.02 0.00 0.00 39.78 34.84 1dmh n ASN 150 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dmh s ALA 151 N -2.80 3.45 -0.36 5.41 0.00 -1.25 -4.75 121.76 121.46 1dmh s ALA 151 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 51.96 51.73 1dmh s ALA 151 Cb 0.00 -2.60 0.01 0.00 0.00 0.00 0.00 23.12 20.53 1dmh s ALA 151 CO 0.00 0.42 0.22 0.21 0.00 0.00 0.00 175.76 176.61 1dmh s LYS 152 N -2.87 3.10 -0.26 0.00 2.20 -0.20 -0.38 119.74 121.34 1dmh s LYS 152 Ca 0.50 -0.90 -0.09 0.00 -0.36 0.00 0.00 55.97 55.12 1dmh s LYS 152 Cb -0.11 -3.75 -0.04 0.00 -1.51 0.00 0.00 37.83 32.42 1dmh s LYS 152 CO 0.19 -0.59 0.13 0.08 -0.36 0.00 0.00 175.35 174.81 1dmh s VAL 153 N 1.62 4.85 -0.16 4.02 1.01 0.11 -1.71 120.40 130.14 1dmh s VAL 153 Ca 0.04 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 1dmh s VAL 153 Cb -0.18 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.88 1dmh s VAL 153 CO 0.08 0.29 -0.05 -1.61 0.00 0.00 0.00 175.10 173.81 1dmh s GLU 154 N 1.67 3.59 -0.02 2.72 2.02 0.75 -0.06 118.70 129.37 1dmh s GLU 154 Ca 0.07 -0.56 0.04 0.00 0.02 0.00 0.00 54.97 54.54 1dmh s GLU 154 Cb -0.16 -2.87 -0.01 0.00 0.10 0.00 0.00 34.13 31.20 1dmh s GLU 154 CO 0.07 0.20 -0.15 0.42 0.02 0.00 0.00 175.26 175.82 1dmh s ILE 155 N 0.46 1.23 -0.06 -1.63 1.01 -0.45 -1.30 121.20 120.46 1dmh s ILE 155 Ca -0.05 -0.64 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 1dmh s ILE 155 Cb -0.15 -1.04 0.02 0.00 0.01 0.00 0.00 42.46 41.30 1dmh s ILE 155 CO 0.03 0.35 0.26 -1.66 0.00 0.00 0.00 174.94 173.93 1dmh s TRP 156 N -0.16 -0.20 0.26 3.97 -2.14 -1.11 -1.82 118.94 117.74 1dmh s TRP 156 Ca 0.02 0.43 -0.22 0.00 2.66 0.00 0.00 56.10 58.99 1dmh s TRP 156 Cb -0.08 0.07 0.03 0.00 -3.10 0.00 0.00 33.47 30.39 1dmh s TRP 156 CO 0.00 -0.25 0.77 -3.38 -2.66 0.00 0.00 176.95 171.44 1dmh s HIS 157 N -0.59 -0.17 0.59 1.66 -3.43 -1.11 -1.46 115.29 110.79 1dmh s HIS 157 Ca -0.07 -0.28 -0.07 0.00 -0.80 0.00 0.00 55.06 53.85 1dmh s HIS 157 Cb -0.04 0.70 0.00 0.00 -1.43 0.00 0.00 32.58 31.81 1dmh s HIS 157 CO 0.02 -1.18 0.92 0.00 -2.00 0.00 0.00 174.74 172.50 1dmh s ALA 158 N -3.73 3.25 0.66 -1.38 0.00 -1.26 -4.74 121.76 114.55 1dmh s ALA 158 Ca 0.11 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1dmh s ALA 158 Cb -0.05 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1dmh s ALA 158 CO 0.06 -0.79 0.00 0.27 0.00 0.00 0.00 175.76 175.31 1dmh n ASN 159 N -2.61 0.00 0.13 0.00 0.23 -0.31 -4.31 115.26 108.39 1dmh n ASN 159 Ca 0.04 -1.00 0.11 0.00 -0.53 0.00 0.00 54.58 53.21 1dmh n ASN 159 Cb 0.57 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.77 1dmh n ASN 159 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1dmh n THR 160 N -1.65 0.91 1.30 5.53 -2.24 -1.26 -1.39 114.28 115.48 1dmh n THR 160 Ca 0.00 0.37 0.13 0.00 -2.27 0.00 0.00 64.05 62.28 1dmh n THR 160 Cb 0.00 -1.32 0.36 0.00 -2.10 0.00 0.00 70.33 67.27 1dmh n THR 160 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dmh n LYS 161 N -2.21 1.63 -1.10 -0.78 5.02 -1.26 -4.54 118.16 114.92 1dmh n LYS 161 Ca 0.01 -1.10 -0.01 0.00 -2.02 0.00 0.00 58.31 55.19 1dmh n LYS 161 Cb 0.17 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1dmh n LYS 161 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dmh n GLY 162 N 1.26 0.44 3.66 0.72 0.00 -0.49 -4.97 105.19 105.82 1dmh n GLY 162 Ca 0.16 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 1dmh n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dmh s PHE 163 N -2.04 3.07 -0.04 1.61 0.08 -1.26 -4.65 117.98 114.76 1dmh s PHE 163 Ca 0.00 0.11 -0.03 0.00 0.12 0.00 0.00 56.93 57.12 1dmh s PHE 163 Cb 0.00 -1.72 -0.04 0.00 -0.57 0.00 0.00 43.02 40.69 1dmh s PHE 163 CO 0.00 0.44 0.14 0.71 -0.10 0.00 0.00 175.22 176.41 1dmh s TYR 164 N -0.96 3.49 0.54 0.36 1.51 -1.26 -1.16 117.35 119.87 1dmh s TYR 164 Ca 0.16 0.37 -0.22 0.00 -1.01 0.00 0.00 57.07 56.37 1dmh s TYR 164 Cb -0.11 -1.84 -0.05 0.00 -0.11 0.00 0.00 41.96 39.85 1dmh s TYR 164 CO 0.06 0.65 1.31 -1.54 -1.11 0.00 0.00 175.55 174.91 1dmh s SER 165 N -1.58 5.38 0.00 2.29 1.04 -1.26 -1.24 113.70 118.33 1dmh s SER 165 Ca 0.22 2.66 0.00 0.00 0.48 0.00 0.00 55.95 59.31 1dmh s SER 165 Cb -0.12 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.37 1dmh s SER 165 CO 0.13 -1.48 0.00 1.41 0.98 0.00 0.00 173.24 174.27 1dmh n HIS 166 N -1.02 0.00 -2.13 5.02 8.25 -1.26 -4.67 115.22 119.42 1dmh n HIS 166 Ca 0.10 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.58 1dmh n HIS 166 Cb 0.46 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.58 1dmh n HIS 166 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1dmh n PHE 167 N -2.00 0.00 -3.11 4.41 3.72 -0.37 -5.06 117.46 115.05 1dmh n PHE 167 Ca 0.00 -0.19 -0.41 0.00 -0.05 0.00 0.00 57.45 56.80 1dmh n PHE 167 Cb 0.00 -0.08 -0.06 0.00 -0.94 0.00 0.00 39.48 38.39 1dmh n PHE 167 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dmh s ASP 168 N -1.37 6.53 0.30 4.37 -1.08 -0.48 -4.50 116.67 120.43 1dmh s ASP 168 Ca 0.11 0.54 0.04 0.00 -0.52 0.00 0.00 52.55 52.72 1dmh s ASP 168 Cb 0.13 -2.34 0.46 0.00 -1.46 0.00 0.00 42.92 39.72 1dmh s ASP 168 CO -0.05 -0.44 1.75 1.55 0.52 0.00 0.00 175.17 178.49 1dmh h PRO 169 N 8.08 0.43 0.00 4.34 0.13 -1.97 -2.63 132.00 140.37 1dmh h PRO 169 Ca -0.27 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1dmh h PRO 169 Cb 1.12 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1dmh h PRO 169 CO 0.79 0.65 0.00 0.25 -0.23 0.00 0.00 178.00 179.46 1dmh n THR 170 N -4.13 0.66 -1.04 1.56 -2.24 -1.26 -4.84 114.28 102.98 1dmh n THR 170 Ca -0.00 0.17 -0.01 0.00 -2.27 0.00 0.00 64.05 61.93 1dmh n THR 170 Cb 0.39 -0.92 -0.01 0.00 -2.10 0.00 0.00 70.33 67.70 1dmh n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dmh n GLY 171 N -0.01 0.14 0.23 3.38 0.00 -0.99 -4.85 105.19 103.09 1dmh n GLY 171 Ca 0.06 -0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 1dmh n GLY 171 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1dmh h GLU 172 N 0.02 0.55 -6.28 1.61 5.08 -1.88 -3.46 114.58 110.22 1dmh h GLU 172 Ca -0.03 -0.25 -0.56 0.00 -1.00 0.00 0.00 59.36 57.52 1dmh h GLU 172 Cb 1.01 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 1dmh h GLU 172 CO 0.04 0.82 0.04 -0.65 -1.00 0.00 0.00 179.01 178.27 1dmh s GLN 173 N -4.36 4.35 0.66 2.33 -0.21 -1.26 -5.07 119.66 116.10 1dmh s GLN 173 Ca -0.07 0.88 -0.13 0.00 0.02 0.00 0.00 55.36 56.06 1dmh s GLN 173 Cb 0.13 -3.28 -0.01 0.00 1.00 0.00 0.00 33.01 30.85 1dmh s GLN 173 CO 0.81 0.52 1.06 1.14 -2.12 0.00 0.00 175.29 176.71 1dmh s GLN 174 N -0.80 3.07 0.30 2.91 -2.07 -1.26 -4.79 119.66 117.02 1dmh s GLN 174 Ca 0.32 1.04 -0.28 0.00 -1.82 0.00 0.00 55.36 54.63 1dmh s GLN 174 Cb -0.20 -2.00 -0.14 0.00 -1.09 0.00 0.00 33.01 29.57 1dmh s GLN 174 CO 0.21 -1.00 0.97 0.00 -1.32 0.00 0.00 175.29 174.15 1dmh n ALA 175 N -2.74 -0.38 -1.34 2.60 0.00 -1.26 -1.94 120.51 115.45 1dmh n ALA 175 Ca 0.08 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.76 1dmh n ALA 175 Cb 0.53 -1.99 -0.06 0.00 0.00 0.00 0.00 19.45 17.93 1dmh n ALA 175 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dmh n PHE 176 N 0.12 -0.07 -1.79 0.00 3.72 -1.26 -4.93 117.46 113.24 1dmh n PHE 176 Ca 0.10 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.09 1dmh n PHE 176 Cb 0.32 -2.80 -0.02 0.00 -0.94 0.00 0.00 39.48 36.05 1dmh n PHE 176 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dmh s ASN 177 N -2.34 6.38 -1.59 4.37 3.04 -0.82 -1.52 114.94 122.46 1dmh s ASN 177 Ca 0.00 2.94 -0.04 0.00 0.04 0.00 0.00 52.86 55.80 1dmh s ASN 177 Cb 0.00 -2.63 0.00 0.00 -1.54 0.00 0.00 41.25 37.08 1dmh s ASN 177 CO 0.00 -0.91 0.57 0.23 -3.04 0.00 0.00 177.10 173.95 1dmh n MET 178 N 2.15 -4.71 -3.66 0.43 2.81 0.63 -4.39 117.12 110.37 1dmh n MET 178 Ca 0.08 0.93 -0.20 0.00 -1.81 0.00 0.00 57.70 56.70 1dmh n MET 178 Cb 0.38 -5.78 -0.17 0.00 -0.71 0.00 0.00 33.22 26.93 1dmh n MET 178 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1dmh s ARG 179 N -5.66 -0.03 0.06 0.03 0.52 -0.57 -2.76 118.95 110.53 1dmh s ARG 179 Ca 0.28 0.38 -0.08 0.00 -0.52 0.00 0.00 55.73 55.80 1dmh s ARG 179 Cb -0.12 -0.59 -0.00 0.00 0.52 0.00 0.00 34.95 34.76 1dmh s ARG 179 CO 0.35 -0.36 0.16 1.03 0.02 0.00 0.00 175.30 176.50 1dmh s ARG 180 N 2.20 0.72 -0.14 3.54 1.81 -0.76 -4.41 118.95 121.91 1dmh s ARG 180 Ca 0.04 -0.80 -0.01 0.00 -1.72 0.00 0.00 55.73 53.24 1dmh s ARG 180 Cb -0.12 0.29 -0.01 0.00 -0.45 0.00 0.00 34.95 34.65 1dmh s ARG 180 CO -0.04 -0.20 -0.12 -1.12 -0.68 0.00 0.00 175.30 173.13 1dmh s SER 181 N -2.40 4.03 -0.13 0.23 0.01 -0.49 -1.34 113.70 113.60 1dmh s SER 181 Ca -0.01 -0.34 0.02 0.00 1.31 0.00 0.00 55.95 56.93 1dmh s SER 181 Cb 0.01 -1.62 0.01 0.00 0.21 0.00 0.00 66.02 64.64 1dmh s SER 181 CO -0.07 0.14 -0.18 -0.63 0.41 0.00 0.00 173.24 172.92 1dmh s ILE 182 N 0.50 1.72 -0.05 1.44 1.09 0.92 -1.67 121.20 125.14 1dmh s ILE 182 Ca -0.08 -0.76 -0.21 0.00 -1.10 0.00 0.00 60.65 58.49 1dmh s ILE 182 Cb -0.16 -1.55 -0.04 0.00 -1.06 0.00 0.00 42.46 39.65 1dmh s ILE 182 CO 0.04 0.48 0.60 -0.63 -0.10 0.00 0.00 174.94 175.33 1dmh s ILE 183 N 1.00 5.03 0.39 2.92 -1.09 0.85 -0.71 121.20 129.59 1dmh s ILE 183 Ca -0.05 1.23 -0.26 0.00 -2.23 0.00 0.00 60.65 59.34 1dmh s ILE 183 Cb -0.15 -3.94 -0.09 0.00 -1.58 0.00 0.00 42.46 36.71 1dmh s ILE 183 CO -0.03 0.34 1.26 0.42 -1.23 0.00 0.00 174.94 175.70 1dmh s THR 184 N 0.35 2.80 0.11 2.92 -4.23 0.49 0.64 115.64 118.72 1dmh s THR 184 Ca 0.32 0.73 -0.02 0.00 -1.18 0.00 0.00 61.69 61.54 1dmh s THR 184 Cb -0.17 -3.43 0.03 0.00 1.34 0.00 0.00 72.50 70.26 1dmh s THR 184 CO 0.16 0.11 0.12 -0.90 -0.54 0.00 0.00 174.62 173.57 1dmh n ASP 185 N 0.28 -0.50 0.32 3.99 5.68 -0.69 -1.17 116.55 124.45 1dmh n ASP 185 Ca 0.03 -0.83 0.20 0.00 -0.50 0.00 0.00 54.79 53.69 1dmh n ASP 185 Cb 0.44 -0.10 1.06 0.00 -1.14 0.00 0.00 41.12 41.38 1dmh n ASP 185 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1dmh h GLU 186 N 0.00 0.00 -0.67 0.11 3.07 -1.95 0.24 114.58 115.38 1dmh h GLU 186 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1dmh h GLU 186 Cb 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1dmh h GLU 186 CO 0.03 0.01 0.00 0.09 -1.40 0.00 0.00 179.01 177.74 1dmh n ASN 187 N -3.34 4.34 -1.15 1.42 3.02 -1.26 -4.73 115.26 113.55 1dmh n ASN 187 Ca -0.03 -2.30 -0.13 0.00 -0.03 0.00 0.00 54.58 52.09 1dmh n ASN 187 Cb 0.10 -0.54 -0.04 0.00 -0.61 0.00 0.00 39.78 38.69 1dmh n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dmh n GLY 188 N 1.26 0.94 3.82 7.41 0.00 0.07 -4.71 105.19 113.99 1dmh n GLY 188 Ca 0.24 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 1dmh n GLY 188 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dmh s GLN 189 N -3.56 2.93 0.05 1.61 -0.21 -1.26 -0.19 119.66 119.04 1dmh s GLN 189 Ca 0.00 -1.02 0.01 0.00 0.02 0.00 0.00 55.36 54.38 1dmh s GLN 189 Cb 0.00 -2.58 -0.03 0.00 1.00 0.00 0.00 33.01 31.40 1dmh s GLN 189 CO 0.00 0.42 -0.06 1.52 -2.12 0.00 0.00 175.29 175.05 1dmh s TYR 190 N -2.06 0.64 -0.25 0.91 -0.85 -0.68 -1.71 117.35 113.36 1dmh s TYR 190 Ca 0.32 -0.70 -0.16 0.00 -0.52 0.00 0.00 57.07 56.01 1dmh s TYR 190 Cb -0.08 -0.40 0.07 0.00 0.38 0.00 0.00 41.96 41.93 1dmh s TYR 190 CO 0.25 -0.16 0.63 0.50 -1.52 0.00 0.00 175.55 175.24 1dmh s ARG 191 N -2.51 0.66 0.08 -3.49 3.52 -0.34 -1.82 118.95 115.05 1dmh s ARG 191 Ca -0.03 1.07 0.03 0.00 -0.13 0.00 0.00 55.73 56.67 1dmh s ARG 191 Cb -0.03 0.16 -0.03 0.00 -1.56 0.00 0.00 34.95 33.49 1dmh s ARG 191 CO -0.03 -0.14 -0.09 0.14 -0.81 0.00 0.00 175.30 174.38 1dmh s VAL 192 N 1.30 0.76 -0.16 7.11 -7.23 0.46 -2.33 120.40 120.31 1dmh s VAL 192 Ca -0.08 -1.48 -0.02 0.00 -1.81 0.00 0.00 61.98 58.59 1dmh s VAL 192 Cb -0.06 -1.14 -0.02 0.00 0.56 0.00 0.00 36.38 35.73 1dmh s VAL 192 CO -0.14 -0.54 -0.07 -0.60 -0.31 0.00 0.00 175.10 173.44 1dmh s ARG 193 N -2.50 3.51 0.00 4.82 3.52 -0.63 -1.79 118.95 125.88 1dmh s ARG 193 Ca 0.01 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 55.01 1dmh s ARG 193 Cb -0.04 -2.83 0.00 0.00 -1.56 0.00 0.00 34.95 30.52 1dmh s ARG 193 CO -0.01 0.15 0.00 -2.37 -0.81 0.00 0.00 175.30 172.26 1dmh n THR 194 N 3.77 0.00 -4.28 4.11 5.66 -0.11 -0.21 114.28 123.22 1dmh n THR 194 Ca -0.18 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.64 1dmh n THR 194 Cb 0.52 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.20 1dmh n THR 194 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1dmh s ILE 195 N -1.27 1.48 -0.02 1.09 -4.36 -1.26 -0.82 121.20 116.04 1dmh s ILE 195 Ca 0.00 -1.96 -0.30 0.00 -0.26 0.00 0.00 60.65 58.14 1dmh s ILE 195 Cb 0.00 -1.78 -0.06 0.00 1.25 0.00 0.00 42.46 41.87 1dmh s ILE 195 CO 0.00 -0.52 1.65 -0.76 0.24 0.00 0.00 174.94 175.55 1dmh s LEU 196 N -2.87 4.33 0.76 0.37 1.43 0.25 -4.77 118.68 118.19 1dmh s LEU 196 Ca 0.15 2.29 -0.11 0.00 -1.03 0.00 0.00 54.13 55.44 1dmh s LEU 196 Cb -0.02 -3.54 0.05 0.00 0.03 0.00 0.00 46.19 42.71 1dmh s LEU 196 CO 0.04 -0.91 1.08 -2.16 0.23 0.00 0.00 176.35 174.63 1dmh s PRO 197 N 3.66 2.35 0.28 1.29 0.04 -1.26 -4.53 135.00 136.83 1dmh s PRO 197 Ca 0.73 1.00 0.06 0.00 0.04 0.00 0.00 61.00 62.84 1dmh s PRO 197 Cb -0.35 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1dmh s PRO 197 CO 0.30 -1.53 0.34 0.00 0.04 0.00 0.00 177.00 176.16 1dmh s ALA 198 N -2.98 3.92 0.68 8.56 0.00 -1.02 -4.82 121.76 126.10 1dmh s ALA 198 Ca 0.60 -1.39 -0.15 0.00 0.00 0.00 0.00 51.96 51.03 1dmh s ALA 198 Cb -0.16 -1.55 0.01 0.00 0.00 0.00 0.00 23.12 21.42 1dmh s ALA 198 CO 0.56 0.14 1.12 0.20 0.00 0.00 0.00 175.76 177.77 1dmh s GLY 199 N -4.00 2.12 -0.03 0.00 0.00 -1.26 -4.51 107.32 99.64 1dmh s GLY 199 Ca 0.38 0.55 -0.06 0.00 0.00 0.00 0.00 44.72 45.58 1dmh s GLY 199 CO 0.28 0.91 0.22 -0.47 0.00 0.00 0.00 173.10 174.04 1dmh s TYR 200 N -2.36 3.59 0.03 1.90 6.14 -1.07 -4.33 117.35 121.25 1dmh s TYR 200 Ca 0.67 0.54 0.06 0.00 0.64 0.00 0.00 57.07 58.98 1dmh s TYR 200 Cb -0.21 -1.96 -0.02 0.00 0.42 0.00 0.00 41.96 40.19 1dmh s TYR 200 CO 0.43 0.66 -0.17 0.20 0.64 0.00 0.00 175.55 177.31 1dmh s GLY 201 N -1.53 0.92 0.53 8.97 0.00 -1.26 -0.55 107.32 114.40 1dmh s GLY 201 Ca 0.24 -0.89 -0.20 0.00 0.00 0.00 0.00 44.72 43.87 1dmh s GLY 201 CO 0.13 -0.82 1.13 0.00 0.00 0.00 0.00 173.10 173.54 1dmh n PRO 203 N -1.17 1.60 0.06 0.00 -0.02 -1.26 -4.79 135.00 129.43 1dmh n PRO 203 Ca 0.11 0.58 0.16 0.00 -2.02 0.00 0.00 63.50 62.33 1dmh n PRO 203 Cb 0.51 -2.38 0.66 0.00 -0.02 0.00 0.00 33.50 32.26 1dmh n PRO 203 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1dmh h PRO 204 N 8.66 0.03 -0.00 0.52 0.13 -2.00 -1.80 132.00 137.54 1dmh h PRO 204 Ca -0.46 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1dmh h PRO 204 Cb 1.30 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1dmh h PRO 204 CO 0.96 0.02 -0.55 0.39 -0.23 0.00 0.00 178.00 178.59 1dmh n GLU 205 N -4.43 0.21 -1.49 0.86 -0.58 -1.26 -4.63 120.64 109.33 1dmh n GLU 205 Ca 0.06 -0.14 -0.30 0.00 -0.42 0.00 0.00 57.16 56.36 1dmh n GLU 205 Cb 0.45 -1.50 0.10 0.00 -0.57 0.00 0.00 31.44 29.92 1dmh n GLU 205 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1dmh s GLY 206 N -2.88 1.62 0.45 0.62 0.00 -0.68 -4.87 107.32 101.59 1dmh s GLY 206 Ca 0.13 -0.17 0.12 0.00 0.00 0.00 0.00 44.72 44.81 1dmh s GLY 206 CO 0.69 0.27 2.06 -0.56 0.00 0.00 0.00 173.10 175.56 1dmh h PRO 207 N -1.16 0.21 0.05 2.90 0.13 -1.88 -2.06 132.00 130.20 1dmh h PRO 207 Ca -0.47 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1dmh h PRO 207 Cb 1.27 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1dmh h PRO 207 CO 0.58 0.20 -0.02 1.15 -0.23 0.00 0.00 178.00 179.68 1dmh h THR 208 N 0.21 1.11 -0.30 1.56 2.02 -1.90 -2.32 112.91 113.29 1dmh h THR 208 Ca 0.05 -0.52 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 1dmh h THR 208 Cb 0.09 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 1dmh h THR 208 CO -0.00 0.13 -0.10 -0.61 0.37 0.00 0.00 175.52 175.31 1dmh h GLN 209 N -0.30 0.50 -0.51 6.66 5.75 -1.73 -1.41 115.11 124.07 1dmh h GLN 209 Ca -0.01 -0.14 -0.09 0.00 -0.15 0.00 0.00 58.65 58.27 1dmh h GLN 209 Cb 0.27 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 1dmh h GLN 209 CO 0.01 0.61 -0.03 -0.56 -2.65 0.00 0.00 178.83 176.21 1dmh h GLN 210 N 0.47 0.89 -0.33 1.69 3.07 -1.21 0.80 115.11 120.48 1dmh h GLN 210 Ca 0.09 -0.27 -0.10 0.00 0.09 0.00 0.00 58.65 58.46 1dmh h GLN 210 Cb 0.47 -0.09 -0.01 0.00 0.08 0.00 0.00 27.48 27.93 1dmh h GLN 210 CO 0.03 0.90 -0.17 1.25 0.09 0.00 0.00 178.83 180.93 1dmh h LEU 211 N 0.82 0.72 -1.16 0.06 6.46 -1.18 -2.67 115.31 118.36 1dmh h LEU 211 Ca 0.15 -0.41 0.02 0.00 -0.12 0.00 0.00 57.88 57.52 1dmh h LEU 211 Cb 0.53 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.21 1dmh h LEU 211 CO 0.03 0.97 0.57 -0.07 -0.62 0.00 0.00 178.44 179.32 1dmh h LEU 212 N 0.48 0.96 -1.16 2.25 3.38 -0.76 -0.33 115.31 120.13 1dmh h LEU 212 Ca 0.07 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1dmh h LEU 212 Cb 0.70 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 1dmh h LEU 212 CO 0.05 0.68 0.57 0.78 0.09 0.00 0.00 178.44 180.61 1dmh h ASN 213 N 1.13 0.96 0.51 -0.43 2.35 -0.59 0.62 115.58 120.14 1dmh h ASN 213 Ca 0.33 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1dmh h ASN 213 Cb -0.06 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.08 1dmh h ASN 213 CO -0.08 0.67 0.00 1.56 -1.65 0.00 0.00 177.43 177.93 1dmh h GLN 214 N 1.12 0.00 -0.34 0.81 1.08 -0.73 -1.45 115.11 115.60 1dmh h GLN 214 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1dmh h GLN 214 Cb -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1dmh h GLN 214 CO -0.09 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.07 1dmh n LEU 215 N -2.63 3.41 -1.07 1.46 4.77 0.08 -4.93 117.00 118.10 1dmh n LEU 215 Ca -0.00 -1.43 -0.11 0.00 -0.03 0.00 0.00 56.01 54.45 1dmh n LEU 215 Cb 0.18 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 1dmh n LEU 215 CO 0.20 0.71 -0.12 0.61 -1.33 0.00 0.00 177.39 177.45 1dmh n GLY 216 N 1.49 0.40 3.54 -0.72 0.00 -0.55 -5.02 105.19 104.33 1dmh n GLY 216 Ca 0.19 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 1dmh n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dmh s ARG 217 N -3.93 1.94 0.54 1.61 0.52 -0.42 -5.01 118.95 114.20 1dmh s ARG 217 Ca 0.00 -1.28 0.00 0.00 -0.52 0.00 0.00 55.73 53.93 1dmh s ARG 217 Cb 0.00 -2.11 0.03 0.00 0.52 0.00 0.00 34.95 33.38 1dmh s ARG 217 CO 0.00 0.44 0.77 -3.38 0.02 0.00 0.00 175.30 173.15 1dmh s HIS 218 N -1.60 2.96 -0.34 -0.53 -3.43 -1.26 -3.83 115.29 107.25 1dmh s HIS 218 Ca 0.23 0.09 0.06 0.00 -0.80 0.00 0.00 55.06 54.65 1dmh s HIS 218 Cb -0.09 -2.68 0.45 0.00 -1.43 0.00 0.00 32.58 28.83 1dmh s HIS 218 CO 0.14 -0.78 1.16 0.41 -2.00 0.00 0.00 174.74 173.66 1dmh n GLY 219 N -2.32 6.22 3.78 -1.38 0.00 -1.26 -4.76 105.19 105.47 1dmh n GLY 219 Ca 0.06 -2.69 -0.29 0.00 0.00 0.00 0.00 46.02 43.10 1dmh n GLY 219 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dmh s ASN 220 N -3.58 5.53 0.06 1.61 0.01 -1.26 -1.21 114.94 116.10 1dmh s ASN 220 Ca 0.50 -0.05 0.07 0.00 -0.71 0.00 0.00 52.86 52.67 1dmh s ASN 220 Cb 0.41 -1.47 -0.03 0.00 0.41 0.00 0.00 41.25 40.57 1dmh s ASN 220 CO -0.04 0.13 -0.20 -0.13 -1.51 0.00 0.00 177.10 175.35 1dmh s ARG 221 N -2.65 1.23 0.90 -0.60 0.52 0.29 -1.23 118.95 117.41 1dmh s ARG 221 Ca 0.30 -0.99 -0.12 0.00 -0.52 0.00 0.00 55.73 54.40 1dmh s ARG 221 Cb -0.11 -1.37 0.13 0.00 0.52 0.00 0.00 34.95 34.11 1dmh s ARG 221 CO 0.22 0.34 1.13 -1.25 0.02 0.00 0.00 175.30 175.76 1dmh s PRO 222 N -1.43 1.21 0.18 3.54 0.04 -1.26 -2.59 135.00 134.69 1dmh s PRO 222 Ca 0.06 0.37 -0.31 0.00 0.04 0.00 0.00 61.00 61.15 1dmh s PRO 222 Cb -0.09 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.51 1dmh s PRO 222 CO 0.03 -2.17 1.57 0.00 0.04 0.00 0.00 177.00 176.47 1dmh s ALA 223 N -3.23 3.78 0.19 8.56 0.00 -1.26 -4.41 121.76 125.39 1dmh s ALA 223 Ca 0.63 1.40 -0.12 0.00 0.00 0.00 0.00 51.96 53.87 1dmh s ALA 223 Cb -0.15 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1dmh s ALA 223 CO 0.54 -0.80 0.40 -3.38 0.00 0.00 0.00 175.76 172.52 1dmh s HIS 224 N 0.96 0.25 -0.07 0.00 -3.43 -1.26 -1.99 115.29 109.75 1dmh s HIS 224 Ca 0.69 -0.61 0.02 0.00 -0.80 0.00 0.00 55.06 54.36 1dmh s HIS 224 Cb -0.44 0.12 0.02 0.00 -1.43 0.00 0.00 32.58 30.85 1dmh s HIS 224 CO 0.33 -0.84 -0.10 0.42 -2.00 0.00 0.00 174.74 172.55 1dmh s ILE 225 N -3.96 1.01 0.25 -5.38 1.01 -0.07 -4.60 121.20 109.46 1dmh s ILE 225 Ca 0.16 -0.39 -0.14 0.00 0.00 0.00 0.00 60.65 60.29 1dmh s ILE 225 Cb 0.01 -0.95 -0.08 0.00 0.01 0.00 0.00 42.46 41.45 1dmh s ILE 225 CO 0.01 0.33 0.65 -1.00 0.00 0.00 0.00 174.94 174.93 1dmh s HIS 226 N 0.85 3.46 0.01 3.97 3.76 -0.54 -0.84 115.29 125.96 1dmh s HIS 226 Ca -0.11 1.11 0.01 0.00 -0.15 0.00 0.00 55.06 55.92 1dmh s HIS 226 Cb -0.15 -2.43 -0.01 0.00 1.11 0.00 0.00 32.58 31.10 1dmh s HIS 226 CO 0.01 0.24 -0.05 0.71 -0.85 0.00 0.00 174.74 174.80 1dmh s TYR 227 N -1.78 0.43 -0.06 1.40 1.51 -0.48 -2.76 117.35 115.61 1dmh s TYR 227 Ca 0.48 -0.19 0.03 0.00 -1.01 0.00 0.00 57.07 56.38 1dmh s TYR 227 Cb -0.12 -0.27 0.01 0.00 -0.11 0.00 0.00 41.96 41.47 1dmh s TYR 227 CO 0.19 -0.03 -0.14 -0.06 -1.11 0.00 0.00 175.55 174.39 1dmh s PHE 228 N -0.46 1.59 -0.06 2.71 0.08 -0.42 -1.73 117.98 119.70 1dmh s PHE 228 Ca -0.02 -0.55 0.00 0.00 0.12 0.00 0.00 56.93 56.49 1dmh s PHE 228 Cb -0.04 -1.12 0.02 0.00 -0.57 0.00 0.00 43.02 41.31 1dmh s PHE 228 CO -0.00 -0.24 -0.04 0.08 -0.10 0.00 0.00 175.22 174.92 1dmh s VAL 229 N 0.42 0.56 0.05 -0.44 1.01 -0.37 -0.18 120.40 121.45 1dmh s VAL 229 Ca -0.11 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1dmh s VAL 229 Cb -0.14 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1dmh s VAL 229 CO 0.04 0.25 -0.11 -0.94 0.00 0.00 0.00 175.10 174.33 1dmh s SER 230 N 1.20 1.26 0.01 3.32 1.04 -0.69 -0.45 113.70 119.38 1dmh s SER 230 Ca -0.06 -0.55 -0.28 0.00 0.48 0.00 0.00 55.95 55.54 1dmh s SER 230 Cb -0.14 -0.02 0.07 0.00 0.10 0.00 0.00 66.02 66.03 1dmh s SER 230 CO -0.02 -0.12 0.63 0.00 0.98 0.00 0.00 173.24 174.71 1dmh s ALA 231 N -1.24 -1.63 0.44 5.32 0.00 -1.26 -1.03 121.76 122.36 1dmh s ALA 231 Ca -0.05 1.01 -0.25 0.00 0.00 0.00 0.00 51.96 52.67 1dmh s ALA 231 Cb -0.09 0.23 -0.09 0.00 0.00 0.00 0.00 23.12 23.17 1dmh s ALA 231 CO 0.01 -0.46 1.28 -0.25 0.00 0.00 0.00 175.76 176.34 1dmh n ASP 232 N 0.60 2.56 0.00 0.00 8.00 -1.26 -1.63 116.55 124.82 1dmh n ASP 232 Ca -0.19 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.40 1dmh n ASP 232 Cb 0.59 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.18 1dmh n ASP 232 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dmh n GLY 233 N 0.80 0.83 3.30 0.44 0.00 -1.26 -4.99 105.19 104.32 1dmh n GLY 233 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1dmh n GLY 233 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dmh s HIS 234 N -3.15 1.65 0.53 1.61 3.76 -0.65 -1.94 115.29 117.09 1dmh s HIS 234 Ca 0.00 -0.52 -0.18 0.00 -0.15 0.00 0.00 55.06 54.21 1dmh s HIS 234 Cb 0.00 -0.82 -0.07 0.00 1.11 0.00 0.00 32.58 32.80 1dmh s HIS 234 CO 0.00 0.26 1.02 1.03 -0.85 0.00 0.00 174.74 176.21 1dmh s ARG 235 N -2.90 3.70 -0.12 1.40 0.52 0.20 -4.47 118.95 117.28 1dmh s ARG 235 Ca 0.14 1.19 -0.30 0.00 -0.52 0.00 0.00 55.73 56.25 1dmh s ARG 235 Cb -0.04 -2.09 -0.01 0.00 0.52 0.00 0.00 34.95 33.32 1dmh s ARG 235 CO 0.05 -0.50 1.10 0.21 0.02 0.00 0.00 175.30 176.18 1dmh s LYS 236 N -3.72 4.36 -0.17 3.54 2.20 -1.26 -4.63 119.74 120.05 1dmh s LYS 236 Ca 0.64 1.50 -0.18 0.00 -0.36 0.00 0.00 55.97 57.56 1dmh s LYS 236 Cb -0.14 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.56 1dmh s LYS 236 CO 0.28 -0.45 0.48 -1.17 -0.36 0.00 0.00 175.35 174.13 1dmh s LEU 237 N 2.42 4.20 -0.20 5.43 0.20 0.41 -4.83 118.68 126.30 1dmh s LEU 237 Ca 0.50 0.70 -0.02 0.00 0.69 0.00 0.00 54.13 56.01 1dmh s LEU 237 Cb -0.20 -2.67 0.00 0.00 -0.43 0.00 0.00 46.19 42.90 1dmh s LEU 237 CO 0.17 -0.10 -0.11 -0.89 -0.29 0.00 0.00 176.35 175.13 1dmh s THR 238 N 1.21 2.78 0.00 3.68 2.01 -1.26 -1.23 115.64 122.83 1dmh s THR 238 Ca 0.24 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1dmh s THR 238 Cb -0.15 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 70.13 1dmh s THR 238 CO 0.09 0.48 0.00 1.07 -0.69 0.00 0.00 174.62 175.57 1dmh n THR 239 N 4.68 0.00 -3.45 -0.82 5.66 -0.70 -2.15 114.28 117.50 1dmh n THR 239 Ca -0.19 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.70 1dmh n THR 239 Cb 0.51 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.27 1dmh n THR 239 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dmh s GLN 240 N -1.99 1.14 0.15 1.09 -2.07 -1.26 -1.37 119.66 115.34 1dmh s GLN 240 Ca 0.00 -0.42 0.11 0.00 -1.82 0.00 0.00 55.36 53.23 1dmh s GLN 240 Cb 0.00 0.52 -0.04 0.00 -1.09 0.00 0.00 33.01 32.40 1dmh s GLN 240 CO 0.00 -0.50 -0.25 0.96 -1.32 0.00 0.00 175.29 174.18 1dmh s ILE 241 N -3.55 2.19 -0.08 3.63 -4.36 -0.02 -4.82 121.20 114.19 1dmh s ILE 241 Ca 0.02 -1.83 -0.01 0.00 -0.26 0.00 0.00 60.65 58.57 1dmh s ILE 241 Cb -0.01 -1.98 -0.03 0.00 1.25 0.00 0.00 42.46 41.69 1dmh s ILE 241 CO -0.12 -0.02 -0.03 0.20 0.24 0.00 0.00 174.94 175.22 1dmh s ASN 242 N -2.28 5.00 -0.37 4.36 0.01 0.58 -0.90 114.94 121.34 1dmh s ASN 242 Ca 0.15 0.07 -0.29 0.00 -0.71 0.00 0.00 52.86 52.09 1dmh s ASN 242 Cb -0.09 -1.36 0.02 0.00 0.41 0.00 0.00 41.25 40.23 1dmh s ASN 242 CO 0.07 0.37 1.08 -0.69 -1.51 0.00 0.00 177.10 176.41 1dmh s VAL 243 N -0.82 4.43 0.43 1.60 1.01 -0.84 0.36 120.40 126.57 1dmh s VAL 243 Ca 0.13 1.53 -0.24 0.00 0.00 0.00 0.00 61.98 63.39 1dmh s VAL 243 Cb -0.11 -4.46 -0.10 0.00 0.00 0.00 0.00 36.38 31.71 1dmh s VAL 243 CO 0.02 -0.64 1.02 0.00 0.00 0.00 0.00 175.10 175.50 1dmh n ALA 244 N 7.13 0.26 0.00 5.51 0.00 0.76 -2.80 120.51 131.37 1dmh n ALA 244 Ca 0.11 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1dmh n ALA 244 Cb 0.48 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.83 1dmh n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dmh n GLY 245 N 1.17 2.52 3.76 0.00 0.00 -1.26 -4.79 105.19 106.59 1dmh n GLY 245 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1dmh n GLY 245 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dmh s ASP 246 N -1.46 6.49 0.49 1.61 -1.08 -1.12 -4.87 116.67 116.72 1dmh s ASP 246 Ca 0.00 2.89 0.19 0.00 -0.52 0.00 0.00 52.55 55.11 1dmh s ASP 246 Cb 0.00 -2.65 1.23 0.00 -1.46 0.00 0.00 42.92 40.04 1dmh s ASP 246 CO 0.00 -0.79 2.01 -0.65 0.52 0.00 0.00 175.17 176.27 1dmh h PRO 247 N 3.90 0.16 -0.64 4.34 0.11 -1.96 -2.37 132.00 135.54 1dmh h PRO 247 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1dmh h PRO 247 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1dmh h PRO 247 CO 0.71 0.10 0.00 0.66 -0.21 0.00 0.00 178.00 179.26 1dmh n TYR 248 N -4.44 1.60 -0.26 0.65 4.01 -1.26 -4.53 117.16 112.93 1dmh n TYR 248 Ca 0.08 -0.63 0.03 0.00 -0.16 0.00 0.00 57.90 57.21 1dmh n TYR 248 Cb 0.43 -0.29 0.16 0.00 -0.31 0.00 0.00 39.34 39.32 1dmh n TYR 248 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1dmh h THR 249 N 4.10 0.84 -0.47 -0.72 2.02 -1.79 -1.59 112.91 115.29 1dmh h THR 249 Ca 0.00 -0.22 -0.25 0.00 0.77 0.00 0.00 66.41 66.71 1dmh h THR 249 Cb 1.56 0.15 -0.15 0.00 -1.74 0.00 0.00 68.15 67.96 1dmh h THR 249 CO 0.28 0.12 0.04 -1.22 0.37 0.00 0.00 175.52 175.10 1dmh n TYR 250 N -4.85 1.47 -2.69 3.16 4.01 -1.26 -4.48 117.16 112.52 1dmh n TYR 250 Ca 0.12 -1.69 -0.08 0.00 -0.16 0.00 0.00 57.90 56.10 1dmh n TYR 250 Cb 0.30 -0.58 0.09 0.00 -0.31 0.00 0.00 39.34 38.83 1dmh n TYR 250 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1dmh n ASP 251 N -1.13 -0.69 -4.71 7.72 2.03 -0.63 -5.11 116.55 114.04 1dmh n ASP 251 Ca 0.38 -2.58 -0.41 0.00 0.52 0.00 0.00 54.79 52.71 1dmh n ASP 251 Cb 1.14 0.46 -0.04 0.00 -0.72 0.00 0.00 41.12 41.96 1dmh n ASP 251 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1dmh s ASP 252 N -1.90 7.11 0.41 1.67 2.15 -1.03 -4.80 116.67 120.28 1dmh s ASP 252 Ca 0.24 1.34 0.29 0.00 0.43 0.00 0.00 52.55 54.85 1dmh s ASP 252 Cb 0.42 -2.47 1.32 0.00 -0.30 0.00 0.00 42.92 41.89 1dmh s ASP 252 CO -0.04 -0.20 1.87 2.19 -0.17 0.00 0.00 175.17 178.82 1dmh h PHE 253 N 6.84 0.00 -0.29 -5.34 -0.00 -1.47 -1.78 116.94 114.90 1dmh h PHE 253 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.57 1dmh h PHE 253 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.15 1dmh h PHE 253 CO 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 178.31 178.98 1dmh n ALA 254 N -1.90 2.43 -4.10 12.09 0.00 -1.26 -4.20 120.51 123.57 1dmh n ALA 254 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 53.44 52.23 1dmh n ALA 254 Cb 0.19 -0.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 1dmh n ALA 254 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dmh n TYR 255 N 1.45 -1.62 0.75 0.00 4.01 -0.67 -4.67 117.16 116.40 1dmh n TYR 255 Ca 0.18 0.75 0.10 0.00 -0.16 0.00 0.00 57.90 58.77 1dmh n TYR 255 Cb 0.61 -3.34 -0.10 0.00 -0.31 0.00 0.00 39.34 36.20 1dmh n TYR 255 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dmh n ALA 256 N -4.42 4.16 -1.78 -0.72 0.00 -1.26 -4.80 120.51 111.69 1dmh n ALA 256 Ca -0.18 -0.55 -0.41 0.00 0.00 0.00 0.00 53.44 52.30 1dmh n ALA 256 Cb 0.62 -0.80 -0.01 0.00 0.00 0.00 0.00 19.45 19.25 1dmh n ALA 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dmh s THR 257 N -3.13 2.43 -0.00 0.00 2.01 -1.26 -4.73 115.64 110.96 1dmh s THR 257 Ca 0.04 0.43 -0.11 0.00 0.31 0.00 0.00 61.69 62.36 1dmh s THR 257 Cb 0.15 -3.27 0.01 0.00 0.01 0.00 0.00 72.50 69.40 1dmh s THR 257 CO 0.86 0.10 0.23 -0.13 -0.69 0.00 0.00 174.62 174.99 1dmh s ARG 258 N -1.76 0.60 0.29 4.92 0.52 -1.26 -5.10 118.95 117.16 1dmh s ARG 258 Ca 0.52 -0.32 -0.29 0.00 -0.52 0.00 0.00 55.73 55.11 1dmh s ARG 258 Cb -0.43 0.26 -0.10 0.00 0.52 0.00 0.00 34.95 35.20 1dmh s ARG 258 CO 0.56 -0.16 1.41 -1.21 0.02 0.00 0.00 175.30 175.93 1dmh s GLU 259 N -1.47 4.26 0.00 3.54 0.41 -1.26 -1.85 118.70 122.33 1dmh s GLU 259 Ca -0.13 2.33 0.00 0.00 -0.41 0.00 0.00 54.97 56.76 1dmh s GLU 259 Cb -0.06 -3.07 0.00 0.00 -1.78 0.00 0.00 34.13 29.22 1dmh s GLU 259 CO 0.02 -0.38 0.00 0.41 -0.49 0.00 0.00 175.26 174.83 1dmh n GLY 260 N 1.54 2.07 0.66 -1.39 0.00 -1.26 -4.88 105.19 101.93 1dmh n GLY 260 Ca 0.04 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.13 1dmh n GLY 260 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dmh n LEU 261 N 0.00 2.50 -4.63 0.99 4.77 -0.77 -4.90 117.00 114.95 1dmh n LEU 261 Ca 0.00 -1.28 -0.39 0.00 -0.03 0.00 0.00 56.01 54.31 1dmh n LEU 261 Cb 0.00 -0.09 -0.08 0.00 -2.33 0.00 0.00 43.42 40.93 1dmh n LEU 261 CO 0.00 0.52 0.16 -0.69 -1.33 0.00 0.00 177.39 176.05 1dmh s VAL 262 N -1.16 5.13 -0.03 4.08 1.01 -1.26 -0.31 120.40 127.86 1dmh s VAL 262 Ca 0.21 0.77 0.07 0.00 0.00 0.00 0.00 61.98 63.03 1dmh s VAL 262 Cb 0.13 -3.77 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1dmh s VAL 262 CO 0.19 0.16 -0.24 -0.69 0.00 0.00 0.00 175.10 174.51 1dmh s VAL 263 N 1.90 1.95 0.04 2.92 1.01 0.16 -4.87 120.40 123.51 1dmh s VAL 263 Ca 0.20 -1.04 -0.26 0.00 0.00 0.00 0.00 61.98 60.87 1dmh s VAL 263 Cb -0.15 -1.63 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 1dmh s VAL 263 CO 0.09 0.55 0.80 -1.81 0.00 0.00 0.00 175.10 174.74 1dmh s ASP 264 N -0.45 7.24 -0.52 3.32 1.01 -1.26 -0.17 116.67 125.83 1dmh s ASP 264 Ca 0.06 1.48 -0.18 0.00 0.71 0.00 0.00 52.55 54.62 1dmh s ASP 264 Cb -0.11 -2.49 0.08 0.00 1.01 0.00 0.00 42.92 41.42 1dmh s ASP 264 CO 0.00 -0.04 0.57 0.00 0.21 0.00 0.00 175.17 175.92 1dmh s ALA 265 N 0.16 3.47 -0.11 5.23 0.00 -1.26 -4.57 121.76 124.68 1dmh s ALA 265 Ca 0.41 -2.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.04 1dmh s ALA 265 Cb -0.21 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 1dmh s ALA 265 CO 0.24 -2.01 1.05 0.08 0.00 0.00 0.00 175.76 175.11 1dmh s VAL 266 N 2.28 4.67 -0.01 0.00 1.01 0.30 -4.78 120.40 123.86 1dmh s VAL 266 Ca 0.10 1.96 -0.23 0.00 0.00 0.00 0.00 61.98 63.81 1dmh s VAL 266 Cb -0.23 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.85 1dmh s VAL 266 CO 0.08 -0.01 0.68 -1.61 0.00 0.00 0.00 175.10 174.23 1dmh s GLU 267 N 2.17 4.41 -0.14 2.72 0.41 -1.26 -0.15 118.70 126.86 1dmh s GLU 267 Ca 0.49 0.87 -0.00 0.00 -0.41 0.00 0.00 54.97 55.92 1dmh s GLU 267 Cb -0.19 -3.38 -0.01 0.00 -1.78 0.00 0.00 34.13 28.76 1dmh s GLU 267 CO 0.18 0.24 -0.13 -1.01 -0.49 0.00 0.00 175.26 174.05 1dmh s HIS 268 N 0.18 2.81 0.00 1.61 3.76 0.52 -4.98 115.29 119.20 1dmh s HIS 268 Ca 0.35 -0.75 0.00 0.00 -0.15 0.00 0.00 55.06 54.51 1dmh s HIS 268 Cb -0.19 -1.87 0.00 0.00 1.11 0.00 0.00 32.58 31.63 1dmh s HIS 268 CO 0.19 -0.29 0.00 -2.37 -0.85 0.00 0.00 174.74 171.42 1dmh n THR 269 N 3.73 0.00 -2.51 1.30 5.66 -1.26 -2.31 114.28 118.89 1dmh n THR 269 Ca -0.18 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.43 1dmh n THR 269 Cb 0.52 -0.03 -0.04 0.00 -1.55 0.00 0.00 70.33 69.23 1dmh n THR 269 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 1dmh s ASP 270 N -2.02 7.05 0.58 1.09 1.47 -1.26 -4.83 116.67 118.75 1dmh s ASP 270 Ca 0.00 2.16 0.28 0.00 1.18 0.00 0.00 52.55 56.17 1dmh s ASP 270 Cb 0.00 -2.61 1.62 0.00 -0.34 0.00 0.00 42.92 41.59 1dmh s ASP 270 CO 0.00 -0.29 2.09 -0.65 0.68 0.00 0.00 175.17 176.99 1dmh h PRO 271 N 3.24 0.00 0.15 2.11 0.11 -1.99 -2.39 132.00 133.24 1dmh h PRO 271 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 1dmh h PRO 271 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1dmh h PRO 271 CO 0.65 0.00 -0.07 0.93 -0.21 0.00 0.00 178.00 179.30 1dmh h GLU 272 N 0.00 -0.20 -0.30 1.05 4.39 -2.00 -1.77 114.58 115.75 1dmh h GLU 272 Ca 0.10 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1dmh h GLU 272 Cb 0.53 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1dmh h GLU 272 CO -0.00 0.05 0.11 0.00 -1.16 0.00 0.00 179.01 178.01 1dmh h ALA 273 N 0.38 0.39 -0.48 3.43 0.00 -1.84 -1.71 119.26 119.44 1dmh h ALA 273 Ca -0.02 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.84 1dmh h ALA 273 Cb 0.34 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1dmh h ALA 273 CO 0.03 -0.00 0.06 0.82 0.00 0.00 0.00 179.25 180.16 1dmh h ILE 274 N 0.33 0.69 -0.61 0.00 2.04 -1.42 -2.05 117.51 116.48 1dmh h ILE 274 Ca 0.10 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.81 1dmh h ILE 274 Cb 0.20 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1dmh h ILE 274 CO -0.01 0.03 0.03 0.11 0.00 0.00 0.00 178.15 178.32 1dmh h LYS 275 N 0.18 1.06 0.00 2.37 1.57 -1.11 -1.51 116.57 119.14 1dmh h LYS 275 Ca 0.24 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1dmh h LYS 275 Cb 0.33 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1dmh h LYS 275 CO -0.35 1.03 -0.01 0.00 -0.57 0.00 0.00 179.45 179.55 1dmh h ALA 276 N 1.00 1.72 -0.22 3.86 0.00 -0.69 0.67 119.26 125.59 1dmh h ALA 276 Ca 0.18 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1dmh h ALA 276 Cb 0.53 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1dmh h ALA 276 CO 0.03 0.01 -0.04 0.09 0.00 0.00 0.00 179.25 179.33 1dmh n ASN 277 N -4.14 3.10 -0.63 0.00 3.02 -0.83 -5.02 115.26 110.76 1dmh n ASN 277 Ca -0.03 -3.27 0.00 0.00 -0.03 0.00 0.00 54.58 51.25 1dmh n ASN 277 Cb 0.09 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.72 1dmh n ASN 277 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1dmh n ASP 278 N -0.90 0.00 -4.45 6.41 5.75 0.22 -4.95 116.55 118.64 1dmh n ASP 278 Ca 0.23 0.00 -0.25 0.00 -0.01 0.00 0.00 54.79 54.76 1dmh n ASP 278 Cb 0.87 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.86 1dmh n ASP 278 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1dmh s VAL 279 N 0.00 1.20 -0.95 2.12 -7.23 -0.97 -5.03 120.40 109.54 1dmh s VAL 279 Ca 0.00 -2.00 0.26 0.00 -1.81 0.00 0.00 61.98 58.43 1dmh s VAL 279 Cb 0.00 -2.63 0.08 0.00 0.56 0.00 0.00 36.38 34.39 1dmh s VAL 279 CO 0.00 0.00 1.55 -0.62 -0.31 0.00 0.00 175.10 175.72 1dmh n GLU 280 N -0.88 0.04 0.00 4.82 4.71 -1.26 -4.72 120.64 123.36 1dmh n GLU 280 Ca -0.06 0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.10 1dmh n GLU 280 Cb 0.66 -1.53 0.00 0.00 -1.01 0.00 0.00 31.44 29.56 1dmh n GLU 280 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dmh n GLY 281 N 1.47 1.03 3.74 0.62 0.00 -1.26 -5.13 105.19 105.66 1dmh n GLY 281 Ca 0.06 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.16 1dmh n GLY 281 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dmh n PRO 282 N 0.00 2.74 -4.19 1.61 -0.04 -1.26 -4.84 135.00 129.01 1dmh n PRO 282 Ca 0.00 0.97 -0.13 0.00 -0.04 0.00 0.00 63.50 64.31 1dmh n PRO 282 Cb 0.00 -2.77 -0.09 0.00 -0.04 0.00 0.00 33.50 30.60 1dmh n PRO 282 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1dmh s PHE 283 N 0.15 1.16 0.16 0.54 -0.71 -0.98 -4.63 117.98 113.67 1dmh s PHE 283 Ca 0.65 -1.36 0.05 0.00 -1.04 0.00 0.00 56.93 55.24 1dmh s PHE 283 Cb -0.49 -0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 40.77 1dmh s PHE 283 CO 0.46 -0.70 0.11 0.00 -1.34 0.00 0.00 175.22 173.75 1dmh s ALA 284 N -4.05 3.50 -0.02 1.99 0.00 0.93 -0.35 121.76 123.75 1dmh s ALA 284 Ca 0.38 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1dmh s ALA 284 Cb 0.06 -1.31 0.00 0.00 0.00 0.00 0.00 23.12 21.87 1dmh s ALA 284 CO 0.14 0.53 -0.08 -2.00 0.00 0.00 0.00 175.76 174.34 1dmh s GLU 285 N -3.00 0.83 -0.02 0.00 2.12 0.79 -0.77 118.70 118.65 1dmh s GLU 285 Ca 0.30 -0.26 0.03 0.00 0.36 0.00 0.00 54.97 55.40 1dmh s GLU 285 Cb -0.10 -0.79 0.00 0.00 0.26 0.00 0.00 34.13 33.50 1dmh s GLU 285 CO 0.22 0.10 -0.09 -1.64 -0.54 0.00 0.00 175.26 173.31 1dmh s MET 286 N 0.20 0.92 -0.07 4.30 -1.94 0.12 -0.54 119.30 122.29 1dmh s MET 286 Ca -0.03 -0.32 0.05 0.00 -1.71 0.00 0.00 55.69 53.68 1dmh s MET 286 Cb -0.08 -0.87 -0.01 0.00 2.01 0.00 0.00 34.83 35.88 1dmh s MET 286 CO 0.00 0.14 -0.22 0.08 -0.01 0.00 0.00 175.02 175.01 1dmh s VAL 287 N 0.09 2.34 -0.24 -6.03 1.01 -1.26 -2.05 120.40 114.25 1dmh s VAL 287 Ca -0.01 -0.96 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 1dmh s VAL 287 Cb -0.07 -1.88 0.13 0.00 0.00 0.00 0.00 36.38 34.56 1dmh s VAL 287 CO 0.00 0.57 0.45 0.12 0.00 0.00 0.00 175.10 176.24 1dmh s PHE 288 N -0.19 -0.99 0.15 5.22 5.36 -0.55 -4.94 117.98 122.05 1dmh s PHE 288 Ca -0.02 1.37 -0.01 0.00 -0.96 0.00 0.00 56.93 57.31 1dmh s PHE 288 Cb -0.14 0.29 -0.04 0.00 -0.34 0.00 0.00 43.02 42.79 1dmh s PHE 288 CO 0.03 -0.65 0.32 -0.51 -1.46 0.00 0.00 175.22 172.96 1dmh s ASP 289 N 2.65 6.39 -0.00 6.13 1.01 -1.26 -4.13 116.67 127.46 1dmh s ASP 289 Ca 0.07 0.37 0.03 0.00 0.71 0.00 0.00 52.55 53.72 1dmh s ASP 289 Cb -0.14 -2.00 -0.01 0.00 1.01 0.00 0.00 42.92 41.79 1dmh s ASP 289 CO -0.16 0.05 -0.09 -0.76 0.21 0.00 0.00 175.17 174.42 1dmh s LEU 290 N -2.97 2.03 -0.12 1.23 1.02 -0.87 -4.95 118.68 114.05 1dmh s LEU 290 Ca 0.37 -0.18 0.01 0.00 0.02 0.00 0.00 54.13 54.35 1dmh s LEU 290 Cb -0.12 -0.43 -0.01 0.00 0.02 0.00 0.00 46.19 45.66 1dmh s LEU 290 CO 0.28 0.09 -0.17 -0.75 0.02 0.00 0.00 176.35 175.81 1dmh s LYS 291 N -0.31 3.26 0.41 1.70 2.20 -1.26 -1.14 119.74 124.60 1dmh s LYS 291 Ca 0.03 -0.76 -0.01 0.00 -0.36 0.00 0.00 55.97 54.87 1dmh s LYS 291 Cb -0.04 -2.53 -0.03 0.00 -1.51 0.00 0.00 37.83 33.73 1dmh s LYS 291 CO -0.00 0.18 0.65 -0.51 -0.36 0.00 0.00 175.35 175.30 1dmh s LEU 292 N 0.41 3.82 0.05 5.43 1.43 -0.46 -3.89 118.68 125.47 1dmh s LEU 292 Ca -0.13 0.56 0.05 0.00 -1.03 0.00 0.00 54.13 53.58 1dmh s LEU 292 Cb -0.16 -3.45 -0.04 0.00 0.03 0.00 0.00 46.19 42.57 1dmh s LEU 292 CO 0.06 -0.47 -0.06 0.42 0.23 0.00 0.00 176.35 176.53 1dmh s THR 293 N -2.50 3.67 0.67 5.49 -4.23 -1.26 -3.24 115.64 114.24 1dmh s THR 293 Ca 0.44 -0.96 -0.12 0.00 -1.18 0.00 0.00 61.69 59.87 1dmh s THR 293 Cb -0.10 -2.67 -0.01 0.00 1.34 0.00 0.00 72.50 71.07 1dmh s THR 293 CO 0.39 0.25 1.05 -0.60 -0.54 0.00 0.00 174.62 175.17 1dmh s ARG 294 N -1.86 3.08 0.69 3.99 3.52 -1.26 -0.63 118.95 126.49 1dmh s ARG 294 Ca 0.20 0.99 -0.15 0.00 -0.13 0.00 0.00 55.73 56.64 1dmh s ARG 294 Cb -0.11 -2.01 0.02 0.00 -1.56 0.00 0.00 34.95 31.29 1dmh s ARG 294 CO 0.12 -0.99 1.17 -0.51 -0.81 0.00 0.00 175.30 174.29 1dmh s LEU 295 N -5.28 3.38 -0.46 -0.88 1.43 -0.82 -4.42 118.68 111.63 1dmh s LEU 295 Ca 0.59 2.24 -0.16 0.00 -1.03 0.00 0.00 54.13 55.78 1dmh s LEU 295 Cb -0.14 -4.58 0.06 0.00 0.03 0.00 0.00 46.19 41.56 1dmh s LEU 295 CO 0.51 -1.98 0.40 -0.69 0.23 0.00 0.00 176.35 174.81 1dmh s VAL 296 N -2.05 5.21 -1.47 -1.59 1.01 0.16 -4.36 120.40 117.30 1dmh s VAL 296 Ca 0.72 -0.95 -0.08 0.00 0.00 0.00 0.00 61.98 61.66 1dmh s VAL 296 Cb -0.26 -4.11 0.06 0.00 0.00 0.00 0.00 36.38 32.07 1dmh s VAL 296 CO 0.42 -0.55 0.79 0.47 0.00 0.00 0.00 175.10 176.23 1dmh n ASP 297 N 5.26 -2.87 -0.02 3.32 8.00 -1.26 -0.97 116.55 128.01 1dmh n ASP 297 Ca -0.12 -0.86 -0.00 0.00 0.71 0.00 0.00 54.79 54.52 1dmh n ASP 297 Cb 0.44 -3.64 -0.00 0.00 -0.02 0.00 0.00 41.12 37.90 1dmh n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dmh n GLY 298 N -1.67 0.43 3.22 0.44 0.00 -1.26 -5.02 105.19 101.33 1dmh n GLY 298 Ca -0.11 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 1dmh n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dmh s VAL 299 N -1.84 1.73 -0.61 1.61 1.01 -0.15 -5.05 120.40 117.11 1dmh s VAL 299 Ca 0.00 -0.92 -0.20 0.00 0.00 0.00 0.00 61.98 60.86 1dmh s VAL 299 Cb 0.00 -1.46 0.09 0.00 0.00 0.00 0.00 36.38 35.01 1dmh s VAL 299 CO 0.00 0.49 0.79 -0.62 0.00 0.00 0.00 175.10 175.76 1dmh s ASP 300 N -0.32 6.18 0.00 3.32 -1.08 -1.26 -0.66 116.67 122.85 1dmh s ASP 300 Ca 0.03 -1.25 0.24 0.00 -0.52 0.00 0.00 52.55 51.05 1dmh s ASP 300 Cb -0.10 -2.34 1.41 0.00 -1.46 0.00 0.00 42.92 40.43 1dmh s ASP 300 CO 0.01 -1.22 1.80 -0.46 0.52 0.00 0.00 175.17 175.82 1dmh n ASN 301 N 6.80 0.00 0.00 -0.34 2.04 -1.26 -3.87 115.26 118.63 1dmh n ASN 301 Ca -0.07 -0.83 0.00 0.00 -0.44 0.00 0.00 54.58 53.23 1dmh n ASN 301 Cb 0.44 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.69 1dmh n ASN 301 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1dmh n GLN 302 N -0.97 0.35 -2.05 -3.83 -0.00 -1.26 -5.05 117.38 104.57 1dmh n GLN 302 Ca 0.18 -0.55 -0.38 0.00 -0.00 0.00 0.00 57.00 56.25 1dmh n GLN 302 Cb 0.08 -0.73 0.01 0.00 -0.00 0.00 0.00 30.24 29.60 1dmh n GLN 302 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1dmh s VAL 303 N -0.20 2.64 -0.15 -0.39 1.01 -1.25 -4.99 120.40 117.06 1dmh s VAL 303 Ca 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 61.98 62.46 1dmh s VAL 303 Cb 0.00 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 1dmh s VAL 303 CO 0.00 0.01 -0.10 -0.69 0.00 0.00 0.00 175.10 174.32 1dmh s VAL 304 N -1.40 3.18 -0.47 2.92 1.01 -1.26 -5.07 120.40 119.31 1dmh s VAL 304 Ca 0.65 -0.60 -0.14 0.00 0.00 0.00 0.00 61.98 61.88 1dmh s VAL 304 Cb -0.35 -2.37 0.08 0.00 0.00 0.00 0.00 36.38 33.74 1dmh s VAL 304 CO 0.42 0.50 0.38 -0.62 0.00 0.00 0.00 175.10 175.78 1dmh s ASP 305 N 0.63 6.06 0.10 3.32 2.15 -1.26 -5.05 116.67 122.61 1dmh s ASP 305 Ca -0.06 -1.40 0.02 0.00 0.43 0.00 0.00 52.55 51.54 1dmh s ASP 305 Cb -0.15 -2.15 -0.04 0.00 -0.30 0.00 0.00 42.92 40.28 1dmh s ASP 305 CO 0.03 -0.65 -0.08 0.00 -0.17 0.00 0.00 175.17 174.30 1dmh s ARG 306 N 1.60 0.83 0.13 4.34 1.70 -1.26 -5.11 118.95 121.17 1dmh s ARG 306 Ca 0.04 -1.25 -0.33 0.00 -0.47 0.00 0.00 55.73 53.72 1dmh s ARG 306 Cb -0.25 -0.33 -0.12 0.00 -0.57 0.00 0.00 34.95 33.69 1dmh s ARG 306 CO 0.05 0.02 1.73 -2.30 -1.08 0.00 0.00 175.30 173.72 1dmh n PRO 307 N 0.23 2.48 -3.95 3.89 -0.02 -1.26 -4.99 135.00 131.39 1dmh n PRO 307 Ca -0.14 0.90 -0.15 0.00 -2.02 0.00 0.00 63.50 62.09 1dmh n PRO 307 Cb 0.59 -2.73 -0.15 0.00 -0.02 0.00 0.00 33.50 31.19 1dmh n PRO 307 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dmh s ARG 308 N 1.94 0.18 0.25 -0.52 0.52 -1.26 -5.09 118.95 114.98 1dmh s ARG 308 Ca 0.81 -0.00 -0.30 0.00 -0.52 0.00 0.00 55.73 55.71 1dmh s ARG 308 Cb -0.58 -0.26 -0.11 0.00 0.52 0.00 0.00 34.95 34.51 1dmh s ARG 308 CO 0.38 -0.03 1.56 -1.17 0.02 0.00 0.00 175.30 176.06 1dmh s LEU 309 N 0.38 4.36 -0.09 2.53 2.96 -1.25 -4.84 118.68 122.74 1dmh s LEU 309 Ca -0.03 2.81 0.02 0.00 -0.22 0.00 0.00 54.13 56.70 1dmh s LEU 309 Cb -0.06 -3.62 0.02 0.00 0.50 0.00 0.00 46.19 43.02 1dmh s LEU 309 CO -0.01 -0.84 -0.12 0.00 -1.32 0.00 0.00 176.35 174.06 1dmh s ALA 310 N 0.27 1.40 0.00 5.97 0.00 -1.26 -0.34 121.76 127.79 1dmh s ALA 310 Ca 0.64 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 52.07 1dmh s ALA 310 Cb -0.46 -0.71 0.00 0.00 0.00 0.00 0.00 23.12 21.96 1dmh s ALA 310 CO 0.43 -0.04 0.38 0.28 0.00 0.00 0.00 175.76 176.81