#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 0.79 0.00 5.55 1.02 -1.26 -4.90 119.74 120.94 1dmh s LYS 4 Ca 0.00 -1.07 0.00 0.00 0.02 0.00 0.00 55.97 54.92 1dmh s LYS 4 Cb 0.00 -2.09 0.00 0.00 -0.52 0.00 0.00 37.83 35.22 1dmh s LYS 4 CO 0.00 -0.94 0.13 0.44 -0.92 0.00 0.00 175.35 174.05 1dmh n ILE 5 N 4.82 0.00 -0.33 2.17 -5.35 -1.26 -4.80 119.36 114.62 1dmh n ILE 5 Ca -0.03 -0.28 0.05 0.00 -0.27 0.00 0.00 62.75 62.22 1dmh n ILE 5 Cb 0.42 1.19 0.21 0.00 -1.74 0.00 0.00 39.64 39.72 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 1.01 -0.00 4.28 3.57 -1.93 -1.79 116.94 122.07 1dmh h PHE 6 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1dmh h PHE 6 Cb 0.10 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.52 1dmh h PHE 6 CO 0.00 0.40 0.00 -1.71 -2.23 0.00 0.00 178.31 174.77 1dmh n ASN 7 N -4.68 0.06 -4.86 0.41 5.15 -1.26 -4.24 115.26 105.84 1dmh n ASN 7 Ca 0.17 -1.24 -0.31 0.00 -0.60 0.00 0.00 54.58 52.60 1dmh n ASN 7 Cb 0.32 -0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.57 1dmh n ASN 7 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1dmh s THR 8 N -2.00 4.63 0.40 -0.44 -4.23 -0.67 -4.89 115.64 108.44 1dmh s THR 8 Ca 0.37 0.99 0.08 0.00 -1.18 0.00 0.00 61.69 61.95 1dmh s THR 8 Cb 0.17 -3.81 0.22 0.00 1.34 0.00 0.00 72.50 70.42 1dmh s THR 8 CO 0.29 -0.99 2.00 1.56 -0.54 0.00 0.00 174.62 176.94 1dmh h GLN 9 N 0.09 0.42 -0.46 3.99 1.08 -1.89 -1.62 115.11 116.72 1dmh h GLN 9 Ca -0.45 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 56.69 1dmh h GLN 9 Cb 1.19 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.52 1dmh h GLN 9 CO 0.62 0.37 0.25 -0.44 -0.95 0.00 0.00 178.83 178.68 1dmh h ASP 10 N 0.42 0.57 -0.18 1.46 3.32 -1.92 -0.41 116.42 119.69 1dmh h ASP 10 Ca 0.10 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 1dmh h ASP 10 Cb 0.12 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1dmh h ASP 10 CO -0.01 0.50 -0.42 0.58 -1.72 0.00 0.00 179.24 178.17 1dmh h VAL 11 N 0.61 1.33 -0.70 -1.35 2.07 -1.71 -2.04 116.25 114.46 1dmh h VAL 11 Ca 0.16 -1.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 1dmh h VAL 11 Cb 0.05 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 1dmh h VAL 11 CO -0.03 0.51 0.40 1.56 0.02 0.00 0.00 177.57 180.04 1dmh h GLN 12 N 0.27 0.95 -0.47 1.57 1.08 -1.21 -0.97 115.11 116.33 1dmh h GLN 12 Ca -0.00 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 56.98 1dmh h GLN 12 Cb 1.03 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 28.25 1dmh h GLN 12 CO 0.09 0.69 -0.20 -0.44 -0.95 0.00 0.00 178.83 178.03 1dmh h ASP 13 N 0.95 0.97 -0.53 1.46 3.32 -1.11 -2.88 116.42 118.61 1dmh h ASP 13 Ca 0.25 -0.36 0.05 0.00 0.02 0.00 0.00 57.03 56.99 1dmh h ASP 13 Cb -0.00 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.24 1dmh h ASP 13 CO -0.04 1.14 0.27 0.15 -1.72 0.00 0.00 179.24 179.03 1dmh h PHE 14 N 0.83 0.49 -0.47 4.55 3.57 -1.01 -0.98 116.94 123.93 1dmh h PHE 14 Ca 0.11 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.67 1dmh h PHE 14 Cb 0.76 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 1dmh h PHE 14 CO 0.05 0.24 0.31 -0.07 -2.23 0.00 0.00 178.31 176.61 1dmh h LEU 15 N 0.52 0.44 -0.24 0.59 3.38 -1.00 -0.22 115.31 118.79 1dmh h LEU 15 Ca 0.23 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.99 1dmh h LEU 15 Cb 0.14 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 40.79 1dmh h LEU 15 CO -0.16 0.30 -0.76 0.03 0.09 0.00 0.00 178.44 177.95 1dmh h ARG 16 N 0.51 0.69 0.01 1.13 3.08 -1.04 -2.55 114.38 116.21 1dmh h ARG 16 Ca 0.19 -0.56 -0.00 0.00 0.07 0.00 0.00 59.98 59.68 1dmh h ARG 16 Cb 0.12 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1dmh h ARG 16 CO -0.05 1.17 -0.00 0.28 -1.07 0.00 0.00 179.97 180.30 1dmh h VAL 17 N 0.47 1.15 -0.39 2.04 2.07 -0.41 -2.08 116.25 119.10 1dmh h VAL 17 Ca -0.04 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.04 1dmh h VAL 17 Cb 1.37 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 1dmh h VAL 17 CO 0.15 0.12 0.26 0.00 0.02 0.00 0.00 177.57 178.12 1dmh h ALA 18 N 0.78 1.85 -0.01 1.67 0.00 -1.12 -1.00 119.26 121.43 1dmh h ALA 18 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dmh h ALA 18 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dmh h ALA 18 CO 0.00 0.10 0.00 0.43 0.00 0.00 0.00 179.25 179.79 1dmh n SER 19 N -4.48 0.47 -0.51 0.00 7.64 -0.96 -4.90 113.62 110.88 1dmh n SER 19 Ca 0.04 -1.19 -0.07 0.00 1.01 0.00 0.00 58.87 58.66 1dmh n SER 19 Cb 0.15 -0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 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 1.04 0.81 0.33 0.23 0.00 -0.38 -4.70 105.19 102.53 1dmh n GLY 20 Ca 0.22 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.12 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 0.22 -1.14 0.99 4.07 -1.60 0.18 115.31 118.03 1dmh h LEU 21 Ca -0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1dmh h LEU 21 Cb 0.71 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.41 1dmh h LEU 21 CO 0.20 0.14 0.00 -0.62 -1.08 0.00 0.00 178.44 177.08 1dmh n GLU 22 N -4.47 1.77 -3.27 1.13 -0.58 -1.26 -4.90 120.64 109.08 1dmh n GLU 22 Ca 0.06 -1.14 -0.32 0.00 -0.42 0.00 0.00 57.16 55.35 1dmh n GLU 22 Cb 0.32 -1.46 -0.06 0.00 -0.57 0.00 0.00 31.44 29.68 1dmh n GLU 22 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1dmh s GLN 23 N -1.93 3.89 0.01 3.49 -1.52 0.64 -5.00 119.66 119.24 1dmh s GLN 23 Ca 0.36 0.45 0.07 0.00 -1.95 0.00 0.00 55.36 54.29 1dmh s GLN 23 Cb 0.20 -2.54 -0.24 0.00 -0.22 0.00 0.00 33.01 30.22 1dmh s GLN 23 CO 0.31 0.23 0.86 1.49 -0.25 0.00 0.00 175.29 177.93 1dmh h GLU 24 N 2.34 0.06 0.00 2.91 4.81 -1.90 -3.47 114.58 119.33 1dmh h GLU 24 Ca -0.47 -0.11 -0.27 0.00 -0.13 0.00 0.00 59.36 58.37 1dmh h GLU 24 Cb 1.17 0.04 0.07 0.00 0.63 0.00 0.00 28.75 30.67 1dmh h GLU 24 CO 0.67 0.80 0.14 0.41 -0.73 0.00 0.00 179.01 180.30 1dmh n GLY 25 N 1.54 -0.12 0.22 1.92 0.00 -1.26 -5.01 105.19 102.48 1dmh n GLY 25 Ca -0.13 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.01 1dmh n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dmh n GLY 26 N 0.07 -3.62 3.32 -0.02 0.00 -1.26 -4.90 105.19 98.78 1dmh n GLY 26 Ca 0.10 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.94 5.42 0.42 1.61 3.04 -1.26 -4.99 114.94 118.23 1dmh s ASN 27 Ca 0.00 -1.02 0.18 0.00 0.04 0.00 0.00 52.86 52.05 1dmh s ASN 27 Cb 0.00 -1.92 1.09 0.00 -1.54 0.00 0.00 41.25 38.88 1dmh s ASN 27 CO 0.00 -0.32 1.85 1.55 -3.04 0.00 0.00 177.10 177.14 1dmh h PRO 28 N 8.29 0.39 -0.22 0.43 0.13 -1.98 -0.60 132.00 138.43 1dmh h PRO 28 Ca -0.25 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.79 1dmh h PRO 28 Cb 1.10 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1dmh h PRO 28 CO 0.62 0.26 -0.10 -0.09 -0.23 0.00 0.00 178.00 178.46 1dmh h ARG 29 N 0.40 0.46 -0.56 0.86 9.65 -1.99 -0.63 114.38 122.57 1dmh h ARG 29 Ca 0.47 -0.20 -0.04 0.00 -1.10 0.00 0.00 59.98 59.12 1dmh h ARG 29 Cb 1.18 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.72 1dmh h ARG 29 CO -0.18 0.73 0.21 0.28 2.80 0.00 0.00 179.97 183.81 1dmh h VAL 30 N 0.17 1.23 -0.86 0.20 2.07 -1.72 -1.89 116.25 115.45 1dmh h VAL 30 Ca 0.05 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.83 1dmh h VAL 30 Cb 0.59 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1dmh h VAL 30 CO 0.03 0.28 0.52 0.11 0.02 0.00 0.00 177.57 178.53 1dmh h LYS 31 N 0.78 1.16 -0.35 1.57 1.57 -1.02 0.34 116.57 120.61 1dmh h LYS 31 Ca 0.18 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1dmh h LYS 31 Cb 0.23 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 1dmh h LYS 31 CO -0.01 0.81 0.20 0.37 -0.57 0.00 0.00 179.45 180.25 1dmh h GLN 32 N 1.18 0.48 -0.12 3.15 4.15 -0.76 0.11 115.11 123.31 1dmh h GLN 32 Ca 0.31 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.64 1dmh h GLN 32 Cb -0.06 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.53 1dmh h GLN 32 CO -0.06 0.38 -0.07 0.82 -1.93 0.00 0.00 178.83 177.97 1dmh h ILE 33 N 0.45 1.33 -0.49 2.39 2.04 -0.88 -2.84 117.51 119.51 1dmh h ILE 33 Ca 0.13 -1.13 0.03 0.00 1.00 0.00 0.00 64.86 64.89 1dmh h ILE 33 Cb 0.03 1.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 1dmh h ILE 33 CO -0.02 0.32 0.28 0.40 0.00 0.00 0.00 178.15 179.13 1dmh h ILE 34 N -0.11 1.03 -0.64 -0.67 1.08 -0.86 -0.38 117.51 116.96 1dmh h ILE 34 Ca 0.02 -0.19 0.05 0.00 -0.39 0.00 0.00 64.86 64.35 1dmh h ILE 34 Cb 0.54 0.42 -0.05 0.00 -3.07 0.00 0.00 36.82 34.66 1dmh h ILE 34 CO 0.02 0.10 0.37 -0.74 -0.69 0.00 0.00 178.15 177.21 1dmh h HIS 35 N 0.56 0.68 -0.17 1.37 2.76 -0.98 0.17 115.15 119.53 1dmh h HIS 35 Ca 0.20 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.36 1dmh h HIS 35 Cb 0.05 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.79 1dmh h HIS 35 CO -0.08 0.34 -0.01 -0.09 -1.30 0.00 0.00 177.93 176.79 1dmh h ARG 36 N 0.69 0.32 -0.61 5.26 9.65 -1.17 -1.61 114.38 126.91 1dmh h ARG 36 Ca 0.28 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 59.03 1dmh h ARG 36 Cb 0.13 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 1dmh h ARG 36 CO -0.16 0.55 0.31 0.28 2.80 0.00 0.00 179.97 183.76 1dmh h VAL 37 N 0.05 1.21 -0.56 0.20 2.07 -0.84 -1.18 116.25 117.21 1dmh h VAL 37 Ca 0.05 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 66.96 1dmh h VAL 37 Cb 0.42 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1dmh h VAL 37 CO 0.01 0.23 0.15 -0.07 0.02 0.00 0.00 177.57 177.91 1dmh h LEU 38 N 0.83 0.83 -0.02 2.57 3.38 -0.94 -1.37 115.31 120.60 1dmh h LEU 38 Ca 0.21 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1dmh h LEU 38 Cb 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1dmh h LEU 38 CO -0.03 0.84 -0.01 0.28 0.09 0.00 0.00 178.44 179.61 1dmh h SER 39 N 0.79 -0.03 -0.80 -0.43 0.02 -1.08 0.88 113.55 112.90 1dmh h SER 39 Ca 0.18 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1dmh h SER 39 Cb 0.32 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 1dmh h SER 39 CO -0.00 -0.01 0.53 0.44 -1.14 0.00 0.00 176.83 176.65 1dmh h ASP 40 N -0.01 0.92 -0.41 3.07 3.32 -1.08 -1.10 116.42 121.13 1dmh h ASP 40 Ca 0.01 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.90 1dmh h ASP 40 Cb 0.02 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1dmh h ASP 40 CO -0.03 0.66 -0.30 -0.07 -1.72 0.00 0.00 179.24 177.78 1dmh h LEU 41 N 1.08 0.98 -0.79 1.55 3.38 -0.92 0.10 115.31 120.70 1dmh h LEU 41 Ca 0.30 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1dmh h LEU 41 Cb -0.12 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.32 1dmh h LEU 41 CO -0.07 1.21 0.39 1.88 0.09 0.00 0.00 178.44 181.94 1dmh h TYR 42 N 0.76 1.14 -0.44 1.13 -1.99 -0.64 -0.07 116.97 116.86 1dmh h TYR 42 Ca 0.08 -0.05 -0.14 0.00 2.00 0.00 0.00 58.73 60.62 1dmh h TYR 42 Cb 0.89 -0.35 -0.01 0.00 2.00 0.00 0.00 36.73 39.25 1dmh h TYR 42 CO 0.06 0.83 -0.26 -0.22 -0.00 0.00 0.00 178.16 178.56 1dmh h LYS 43 N 1.12 0.95 -0.77 4.88 3.64 -1.00 -2.59 116.57 122.80 1dmh h LYS 43 Ca 0.27 -0.43 -0.05 0.00 -1.27 0.00 0.00 60.65 59.18 1dmh h LYS 43 Cb 0.11 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1dmh h LYS 43 CO -0.04 1.09 0.30 0.00 -2.27 0.00 0.00 179.45 178.53 1dmh h ALA 44 N 0.88 1.06 -1.00 5.00 0.00 -0.30 0.83 119.26 125.74 1dmh h ALA 44 Ca 0.09 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1dmh h ALA 44 Cb 0.84 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1dmh h ALA 44 CO 0.07 0.66 0.66 0.82 0.00 0.00 0.00 179.25 181.46 1dmh h ILE 45 N 1.13 1.26 0.10 0.00 2.04 -0.93 -0.66 117.51 120.45 1dmh h ILE 45 Ca 0.26 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1dmh h ILE 45 Cb 0.23 -0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.10 1dmh h ILE 45 CO -0.02 0.25 -0.05 -0.08 0.00 0.00 0.00 178.15 178.25 1dmh h GLU 46 N 1.36 -0.13 -0.81 2.37 4.81 -0.94 -1.30 114.58 119.94 1dmh h GLU 46 Ca 0.37 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.65 1dmh h GLU 46 Cb -0.16 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.20 1dmh h GLU 46 CO -0.08 0.37 0.50 -0.44 -0.73 0.00 0.00 179.01 178.63 1dmh h ASP 47 N -0.72 0.81 -0.05 1.04 3.32 -0.76 -2.29 116.42 117.76 1dmh h ASP 47 Ca -0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dmh h ASP 47 Cb 0.55 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1dmh h ASP 47 CO 0.02 0.53 0.00 0.18 -1.72 0.00 0.00 179.24 178.25 1dmh n LEU 48 N -4.63 1.69 -3.81 1.55 4.77 -0.27 -4.95 117.00 111.36 1dmh n LEU 48 Ca 0.11 -0.59 -0.26 0.00 -0.03 0.00 0.00 56.01 55.23 1dmh n LEU 48 Cb 0.14 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.22 1dmh n LEU 48 CO 0.32 0.30 -0.15 -3.20 -1.33 0.00 0.00 177.39 173.33 1dmh n ASN 49 N 0.32 -1.93 -4.69 -1.43 4.05 -0.65 -4.88 115.26 106.04 1dmh n ASN 49 Ca 0.18 -0.96 -0.42 0.00 0.45 0.00 0.00 54.58 53.83 1dmh n ASN 49 Cb 0.38 -3.42 -0.03 0.00 1.23 0.00 0.00 39.78 37.94 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 -3.75 3.89 0.68 -1.44 1.01 -0.58 -5.01 121.20 116.01 1dmh s ILE 50 Ca 0.13 1.28 -0.08 0.00 0.00 0.00 0.00 60.65 61.98 1dmh s ILE 50 Cb -0.05 -3.82 0.04 0.00 0.01 0.00 0.00 42.46 38.64 1dmh s ILE 50 CO 0.86 0.02 1.02 0.42 0.00 0.00 0.00 174.94 177.25 1dmh s THR 51 N 2.11 2.96 0.33 2.92 -4.23 -1.26 -4.87 115.64 113.59 1dmh s THR 51 Ca 0.61 0.02 0.03 0.00 -1.18 0.00 0.00 61.69 61.17 1dmh s THR 51 Cb -0.29 -3.25 0.18 0.00 1.34 0.00 0.00 72.50 70.47 1dmh s THR 51 CO 0.26 -0.29 1.90 0.28 -0.54 0.00 0.00 174.62 176.22 1dmh h SER 52 N -0.54 0.59 -0.37 3.99 0.02 -1.99 0.48 113.55 115.73 1dmh h SER 52 Ca -0.45 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.40 1dmh h SER 52 Cb 1.28 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.65 1dmh h SER 52 CO 0.62 0.59 0.19 0.44 -1.14 0.00 0.00 176.83 177.53 1dmh h ASP 53 N 0.62 0.48 -0.32 3.07 5.19 -2.00 -1.34 116.42 122.13 1dmh h ASP 53 Ca 0.14 -0.11 -0.04 0.00 -0.62 0.00 0.00 57.03 56.41 1dmh h ASP 53 Cb 0.23 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 1dmh h ASP 53 CO -0.00 0.45 0.06 -0.33 -3.12 0.00 0.00 179.24 176.30 1dmh h GLU 54 N 0.47 0.52 -0.28 3.56 5.08 -1.77 -2.74 114.58 119.43 1dmh h GLU 54 Ca 0.13 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1dmh h GLU 54 Cb 0.09 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 1dmh h GLU 54 CO -0.02 0.60 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.57 1dmh h TYR 55 N 0.36 -0.24 0.00 4.33 3.20 -0.67 -2.11 116.97 121.84 1dmh h TYR 55 Ca 0.10 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 1dmh h TYR 55 Cb 0.33 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1dmh h TYR 55 CO 0.02 -0.17 -0.22 -1.49 -1.64 0.00 0.00 178.16 174.66 1dmh h TRP 56 N -0.05 0.00 -0.48 -3.82 4.06 -1.21 -0.88 115.95 113.56 1dmh h TRP 56 Ca 0.14 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 61.00 1dmh h TRP 56 Cb 0.27 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.41 1dmh h TRP 56 CO -0.30 0.22 -0.07 0.00 -3.56 0.00 0.00 178.44 174.73 1dmh h ALA 57 N 1.78 0.96 -0.59 1.49 0.00 -1.12 -0.74 119.26 121.04 1dmh h ALA 57 Ca -0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1dmh h ALA 57 Cb 0.51 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1dmh h ALA 57 CO 0.03 0.62 0.06 0.78 0.00 0.00 0.00 179.25 180.73 1dmh h GLY 58 N 0.98 1.09 0.96 0.00 0.00 -0.57 -0.76 103.07 104.76 1dmh h GLY 58 Ca 0.14 -0.75 -0.06 0.00 0.00 0.00 0.00 47.33 46.65 1dmh h GLY 58 CO 0.03 0.70 0.02 -2.08 0.00 0.00 0.00 176.54 175.21 1dmh h VAL 59 N 0.91 1.26 -0.74 4.60 2.07 -0.97 -2.27 116.25 121.11 1dmh h VAL 59 Ca 0.18 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1dmh h VAL 59 Cb 0.48 1.07 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1dmh h VAL 59 CO 0.02 0.34 0.46 0.00 0.02 0.00 0.00 177.57 178.41 1dmh h ALA 60 N 0.90 0.94 -0.96 1.67 0.00 -1.00 -2.16 119.26 118.66 1dmh h ALA 60 Ca 0.12 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1dmh h ALA 60 Cb 0.46 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1dmh h ALA 60 CO 0.02 0.39 0.63 -0.92 0.00 0.00 0.00 179.25 179.37 1dmh h TYR 61 N 1.00 1.19 -0.84 0.00 3.20 -0.94 -1.72 116.97 118.86 1dmh h TYR 61 Ca 0.27 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.14 1dmh h TYR 61 Cb -0.07 -0.40 -0.04 0.00 1.54 0.00 0.00 36.73 37.77 1dmh h TYR 61 CO -0.01 0.71 0.41 -0.07 -1.64 0.00 0.00 178.16 177.56 1dmh h LEU 62 N 1.25 1.09 -0.43 2.82 4.07 -0.81 0.12 115.31 123.43 1dmh h LEU 62 Ca 0.37 -0.13 -0.05 0.00 0.08 0.00 0.00 57.88 58.16 1dmh h LEU 62 Cb -0.07 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.38 1dmh h LEU 62 CO -0.10 0.91 0.09 0.78 -1.08 0.00 0.00 178.44 179.04 1dmh h ASN 63 N 1.20 0.66 -0.44 -0.43 2.35 -0.93 -2.56 115.58 115.43 1dmh h ASN 63 Ca 0.29 -0.24 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 1dmh h ASN 63 Cb 0.10 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 1dmh h ASN 63 CO -0.04 0.74 0.12 -0.61 -1.65 0.00 0.00 177.43 175.99 1dmh h GLN 64 N 0.56 0.77 -0.06 0.81 4.15 -0.85 0.18 115.11 120.66 1dmh h GLN 64 Ca 0.13 -0.15 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 1dmh h GLN 64 Cb 0.34 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 1dmh h GLN 64 CO 0.00 0.69 0.03 1.25 -1.93 0.00 0.00 178.83 178.88 1dmh h LEU 65 N 0.74 0.08 -0.50 -2.39 5.85 -0.66 -2.30 115.31 116.14 1dmh h LEU 65 Ca 0.17 -0.15 -0.17 0.00 0.84 0.00 0.00 57.88 58.57 1dmh h LEU 65 Cb 0.28 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1dmh h LEU 65 CO -0.00 0.21 -0.61 1.23 -0.34 0.00 0.00 178.44 178.93 1dmh h GLY 66 N -0.05 0.53 1.83 3.75 0.00 -1.23 -1.23 103.07 106.67 1dmh h GLY 66 Ca 0.02 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1dmh h GLY 66 CO -0.00 0.59 0.07 0.00 0.00 0.00 0.00 176.54 177.19 1dmh h ALA 67 N 0.98 1.81 -0.61 3.60 0.00 -0.56 -1.15 119.26 123.33 1dmh h ALA 67 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dmh h ALA 67 Cb 1.15 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1dmh h ALA 67 CO 0.11 0.16 0.00 0.09 0.00 0.00 0.00 179.25 179.61 1dmh n ASN 68 N -4.47 3.27 -4.05 0.00 4.13 -0.87 -4.94 115.26 108.34 1dmh n ASN 68 Ca -0.00 -2.00 -0.32 0.00 1.68 0.00 0.00 54.58 53.94 1dmh n ASN 68 Cb 0.11 -0.41 -0.00 0.00 -1.54 0.00 0.00 39.78 37.94 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 1.29 -4.17 -0.29 3.52 1.13 -0.43 -4.88 117.38 113.54 1dmh n GLN 69 Ca 0.20 0.47 0.07 0.00 -1.94 0.00 0.00 57.00 55.81 1dmh n GLN 69 Cb 0.52 -5.18 0.21 0.00 0.11 0.00 0.00 30.24 25.90 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 -4.50 2.97 0.10 -1.09 1.02 -0.49 -4.61 120.64 114.04 1dmh n GLU 70 Ca -0.01 -2.35 0.05 0.00 -0.02 0.00 0.00 57.16 54.83 1dmh n GLU 70 Cb 0.54 -1.48 0.50 0.00 -0.02 0.00 0.00 31.44 30.98 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 2.33 1.81 -0.00 0.62 0.00 -1.90 -0.63 119.26 121.48 1dmh h ALA 71 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dmh h ALA 71 Cb 0.98 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1dmh h ALA 71 CO 0.07 0.17 -0.02 0.41 0.00 0.00 0.00 179.25 179.89 1dmh n GLY 72 N -1.48 -1.14 0.12 0.00 0.00 -1.26 -1.51 105.19 99.91 1dmh n GLY 72 Ca 0.01 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.14 2.44 -0.09 0.99 7.94 -0.44 -4.31 117.00 122.39 1dmh n LEU 73 Ca 0.17 -0.11 -0.11 0.00 -1.11 0.00 0.00 56.01 54.85 1dmh n LEU 73 Cb 0.22 -0.61 0.02 0.00 0.53 0.00 0.00 43.42 43.58 1dmh n LEU 73 CO 0.22 0.83 0.57 0.25 -1.11 0.00 0.00 177.39 178.15 1dmh h LEU 74 N 0.00 0.89 -0.06 -1.96 6.46 -1.13 -3.05 115.31 116.46 1dmh h LEU 74 Ca -0.53 -0.40 0.03 0.00 -0.12 0.00 0.00 57.88 56.85 1dmh h LEU 74 Cb 1.89 -0.25 -0.06 0.00 -0.73 0.00 0.00 40.66 41.52 1dmh h LEU 74 CO -0.06 1.16 -0.52 -1.28 -0.62 0.00 0.00 178.44 177.12 1dmh h SER 75 N 0.68 -1.64 0.17 1.25 0.87 -1.47 -0.20 113.55 113.22 1dmh h SER 75 Ca 0.06 0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.77 1dmh h SER 75 Cb 0.95 0.63 -0.01 0.00 -0.44 0.00 0.00 62.40 63.54 1dmh h SER 75 CO 0.09 -0.50 -0.17 1.55 -0.53 0.00 0.00 176.83 177.26 1dmh h PRO 76 N -0.63 0.00 -0.05 2.24 0.13 -1.75 -2.54 132.00 129.41 1dmh h PRO 76 Ca 0.03 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.10 1dmh h PRO 76 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1dmh h PRO 76 CO -0.39 0.17 -0.25 0.78 -0.23 0.00 0.00 178.00 178.08 1dmh h GLY 77 N 0.52 0.09 -2.26 1.56 0.00 -1.09 -1.46 103.07 100.43 1dmh h GLY 77 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1dmh h GLY 77 CO 0.02 0.06 0.00 1.04 0.00 0.00 0.00 176.54 177.66 1dmh n LEU 78 N -4.21 3.39 0.00 3.11 4.77 -0.21 -4.86 117.00 118.99 1dmh n LEU 78 Ca -0.02 -1.71 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 1dmh n LEU 78 Cb 0.32 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1dmh n LEU 78 CO 0.38 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.69 1dmh n GLY 79 N 1.01 1.78 0.13 -0.72 0.00 -0.55 -4.94 105.19 101.90 1dmh n GLY 79 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 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 0.01 -0.51 1.61 0.04 -1.70 0.79 116.94 117.18 1dmh h PHE 80 Ca 0.00 0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.84 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 -0.03 0.24 -0.44 -0.60 0.00 0.00 178.31 177.47 1dmh h ASP 81 N 0.10 0.32 -0.24 2.17 5.19 -1.84 0.03 116.42 122.15 1dmh h ASP 81 Ca 0.14 0.04 -0.12 0.00 -0.62 0.00 0.00 57.03 56.46 1dmh h ASP 81 Cb 0.17 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 1dmh h ASP 81 CO -0.22 0.22 -0.29 -0.74 -3.12 0.00 0.00 179.24 175.09 1dmh h HIS 82 N 0.46 0.85 -0.69 4.55 2.76 -1.76 -2.61 115.15 118.72 1dmh h HIS 82 Ca 0.23 -0.21 0.01 0.00 -2.20 0.00 0.00 60.37 58.20 1dmh h HIS 82 Cb 0.18 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 28.91 1dmh h HIS 82 CO -0.12 0.93 0.45 -0.92 -1.30 0.00 0.00 177.93 176.98 1dmh h TYR 83 N 0.63 0.86 -0.52 5.26 3.20 0.05 -0.23 116.97 126.21 1dmh h TYR 83 Ca 0.08 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1dmh h TYR 83 Cb 0.80 -0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1dmh h TYR 83 CO 0.04 0.54 0.19 -0.07 -1.64 0.00 0.00 178.16 177.21 1dmh h LEU 84 N 0.92 0.69 -0.61 2.82 3.38 -0.87 -1.35 115.31 120.30 1dmh h LEU 84 Ca 0.25 -0.09 -0.13 0.00 0.09 0.00 0.00 57.88 58.00 1dmh h LEU 84 Cb -0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1dmh h LEU 84 CO -0.06 0.64 -0.32 0.44 0.09 0.00 0.00 178.44 179.23 1dmh h ASP 85 N 0.75 0.77 -0.81 -0.43 3.32 -0.98 -1.59 116.42 117.44 1dmh h ASP 85 Ca 0.18 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1dmh h ASP 85 Cb 0.18 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 1dmh h ASP 85 CO -0.01 1.04 0.48 0.24 -1.72 0.00 0.00 179.24 179.27 1dmh h MET 86 N 0.63 1.12 -0.36 3.56 2.86 -0.17 0.15 114.93 122.71 1dmh h MET 86 Ca 0.07 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1dmh h MET 86 Cb 0.85 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1dmh h MET 86 CO 0.07 0.79 0.06 0.00 1.06 0.00 0.00 176.91 178.89 1dmh h ARG 87 N 1.13 0.60 -0.91 1.72 3.08 -0.99 -0.72 114.38 118.29 1dmh h ARG 87 Ca 0.29 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.19 1dmh h ARG 87 Cb -0.03 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 1dmh h ARG 87 CO -0.05 0.66 0.59 0.52 -1.07 0.00 0.00 179.97 180.62 1dmh h MET 88 N 0.44 1.20 -0.52 0.04 2.86 -0.50 -0.38 114.93 118.07 1dmh h MET 88 Ca 0.11 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1dmh h MET 88 Cb 0.35 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1dmh h MET 88 CO 0.01 0.80 0.20 -0.44 1.06 0.00 0.00 176.91 178.54 1dmh h ASP 89 N 1.23 0.72 -0.48 1.22 3.32 -0.47 -0.68 116.42 121.29 1dmh h ASP 89 Ca 0.33 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 57.22 1dmh h ASP 89 Cb -0.13 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 1dmh h ASP 89 CO -0.07 0.70 0.31 0.00 -1.72 0.00 0.00 179.24 178.46 1dmh h ALA 90 N 1.05 0.61 -0.66 3.45 0.00 -0.65 0.77 119.26 123.82 1dmh h ALA 90 Ca 0.17 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1dmh h ALA 90 Cb 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1dmh h ALA 90 CO -0.01 0.04 0.29 1.49 0.00 0.00 0.00 179.25 181.06 1dmh h GLU 91 N 0.64 0.97 -0.56 0.00 4.81 -0.83 -1.04 114.58 118.57 1dmh h GLU 91 Ca 0.18 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1dmh h GLU 91 Cb -0.06 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 1dmh h GLU 91 CO -0.05 0.80 0.11 -0.44 -0.73 0.00 0.00 179.01 178.70 1dmh h ASP 92 N 0.93 0.87 -0.93 1.04 3.32 -0.75 -2.47 116.42 118.42 1dmh h ASP 92 Ca 0.22 -0.25 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1dmh h ASP 92 Cb 0.17 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 1dmh h ASP 92 CO -0.02 0.89 0.61 0.00 -1.72 0.00 0.00 179.24 179.00 1dmh h ALA 93 N 1.01 1.22 0.00 3.45 0.00 -0.46 -0.39 119.26 124.08 1dmh h ALA 93 Ca 0.17 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1dmh h ALA 93 Cb 0.38 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1dmh h ALA 93 CO 0.01 0.50 -0.31 0.00 0.00 0.00 0.00 179.25 179.45 1dmh h ALA 94 N 1.37 1.41 -0.18 0.00 0.00 -0.95 -2.20 119.26 118.72 1dmh h ALA 94 Ca 0.37 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1dmh h ALA 94 Cb -0.03 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1dmh h ALA 94 CO -0.11 0.38 0.00 1.28 0.00 0.00 0.00 179.25 180.80 1dmh n LEU 95 N -4.05 1.53 -0.40 0.00 4.77 -0.42 -4.90 117.00 113.53 1dmh n LEU 95 Ca -0.02 -0.66 -0.05 0.00 -0.03 0.00 0.00 56.01 55.25 1dmh n LEU 95 Cb 0.36 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.31 1dmh n LEU 95 CO 0.37 0.33 -0.05 0.61 -1.33 0.00 0.00 177.39 177.32 1dmh n GLY 96 N 1.08 0.72 3.58 -0.72 0.00 -0.79 -4.96 105.19 104.11 1dmh n GLY 96 Ca 0.15 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.95 4.32 -0.42 -0.61 1.01 -0.29 -4.99 121.20 118.27 1dmh s ILE 97 Ca 0.00 1.00 -0.25 0.00 0.00 0.00 0.00 60.65 61.40 1dmh s ILE 97 Cb 0.00 -4.53 0.02 0.00 0.01 0.00 0.00 42.46 37.96 1dmh s ILE 97 CO 0.00 -0.94 0.89 -0.70 0.00 0.00 0.00 174.94 174.19 1dmh s GLU 98 N 4.15 3.63 -0.83 2.79 -6.30 -1.26 -4.31 118.70 116.57 1dmh s GLU 98 Ca 0.43 0.26 -0.24 0.00 -2.50 0.00 0.00 54.97 52.92 1dmh s GLU 98 Cb -0.08 -3.88 0.05 0.00 0.00 0.00 0.00 34.13 30.22 1dmh s GLU 98 CO 0.29 -1.09 1.26 -0.80 0.02 0.00 0.00 175.26 174.94 1dmh s ASN 99 N 2.10 6.31 0.10 -1.70 0.01 -1.26 -4.92 114.94 115.58 1dmh s ASN 99 Ca 0.36 -1.01 -0.32 0.00 -0.71 0.00 0.00 52.86 51.18 1dmh s ASN 99 Cb -0.11 -2.52 -0.13 0.00 0.41 0.00 0.00 41.25 38.89 1dmh s ASN 99 CO 0.23 -1.59 1.59 0.00 -1.51 0.00 0.00 177.10 175.82 1dmh h ALA 100 N 9.76 -0.86 -2.71 0.60 0.00 -1.92 -3.35 119.26 120.78 1dmh h ALA 100 Ca -0.09 -0.13 -0.65 0.00 0.00 0.00 0.00 54.91 54.04 1dmh h ALA 100 Cb 1.04 0.62 -0.16 0.00 0.00 0.00 0.00 17.79 19.29 1dmh h ALA 100 CO 1.29 -1.03 -0.33 0.99 0.00 0.00 0.00 179.25 180.17 1dmh s THR 101 N -5.94 5.21 0.36 0.00 2.01 -1.24 -4.96 115.64 111.08 1dmh s THR 101 Ca -0.17 0.22 -0.28 0.00 0.31 0.00 0.00 61.69 61.76 1dmh s THR 101 Cb 0.06 -3.72 -0.11 0.00 0.01 0.00 0.00 72.50 68.74 1dmh s THR 101 CO 0.62 0.06 1.52 -2.65 -0.69 0.00 0.00 174.62 173.48 1dmh n PRO 102 N 5.28 2.71 -2.17 4.92 -0.02 -1.26 -4.95 135.00 139.52 1dmh n PRO 102 Ca -0.10 0.95 -0.30 0.00 -2.02 0.00 0.00 63.50 62.03 1dmh n PRO 102 Cb 0.50 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1dmh n PRO 102 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1dmh s ARG 103 N -1.81 3.63 0.37 -0.52 1.70 -1.26 -4.76 118.95 116.30 1dmh s ARG 103 Ca 0.55 0.61 -0.09 0.00 -0.47 0.00 0.00 55.73 56.33 1dmh s ARG 103 Cb -0.47 -2.18 0.04 0.00 -0.57 0.00 0.00 34.95 31.76 1dmh s ARG 103 CO 0.61 -0.42 0.65 -2.37 -1.08 0.00 0.00 175.30 172.69 1dmh n THR 104 N -2.44 0.00 -2.09 4.99 5.66 -0.88 -4.96 114.28 114.57 1dmh n THR 104 Ca 0.04 -1.35 -0.37 0.00 -3.05 0.00 0.00 64.05 59.33 1dmh n THR 104 Cb 0.54 1.03 0.01 0.00 -1.55 0.00 0.00 70.33 70.37 1dmh n THR 104 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1dmh s ILE 105 N -2.43 2.75 0.08 1.09 -4.36 -1.26 -4.26 121.20 112.81 1dmh s ILE 105 Ca 0.22 0.53 -0.14 0.00 -0.26 0.00 0.00 60.65 61.00 1dmh s ILE 105 Cb -0.03 -3.26 -0.20 0.00 1.25 0.00 0.00 42.46 40.22 1dmh s ILE 105 CO 0.16 -0.04 1.24 -0.08 0.24 0.00 0.00 174.94 176.46 1dmh h GLU 106 N 1.59 0.74 0.00 0.37 4.81 -1.93 -3.45 114.58 116.72 1dmh h GLU 106 Ca -0.50 -0.70 0.00 0.00 -0.13 0.00 0.00 59.36 58.03 1dmh h GLU 106 Cb 1.27 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.83 1dmh h GLU 106 CO 0.58 1.29 0.00 0.41 -0.73 0.00 0.00 179.01 180.56 1dmh n GLY 107 N 0.91 -1.26 0.97 1.92 0.00 -1.26 -4.66 105.19 101.82 1dmh n GLY 107 Ca -0.09 -1.60 0.07 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.21 2.37 -0.46 1.61 -0.04 -1.26 -4.51 135.00 131.50 1dmh n PRO 108 Ca 0.00 -1.76 0.08 0.00 -0.04 0.00 0.00 63.50 61.78 1dmh n PRO 108 Cb 0.00 -1.49 0.27 0.00 -0.04 0.00 0.00 33.50 32.24 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 0.79 4.01 -4.77 1.53 4.77 -1.26 -4.93 117.00 117.13 1dmh n LEU 109 Ca 0.16 -2.75 -0.37 0.00 -0.03 0.00 0.00 56.01 53.02 1dmh n LEU 109 Cb 0.49 -0.50 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1dmh n LEU 109 CO 0.13 0.69 0.82 -0.47 -1.33 0.00 0.00 177.39 177.23 1dmh s TYR 110 N -2.36 2.99 -0.06 -1.77 5.04 -1.26 -5.03 117.35 114.90 1dmh s TYR 110 Ca 0.41 1.56 0.01 0.00 -2.44 0.00 0.00 57.07 56.60 1dmh s TYR 110 Cb 0.31 -3.34 0.02 0.00 0.35 0.00 0.00 41.96 39.30 1dmh s TYR 110 CO 0.13 -1.30 -0.05 0.08 -1.34 0.00 0.00 175.55 173.06 1dmh s VAL 111 N -1.53 0.63 0.32 3.14 1.01 -1.26 -3.84 120.40 118.87 1dmh s VAL 111 Ca 0.61 -0.15 -0.20 0.00 0.00 0.00 0.00 61.98 62.24 1dmh s VAL 111 Cb -0.28 -0.66 -0.09 0.00 0.00 0.00 0.00 36.38 35.35 1dmh s VAL 111 CO 0.34 0.26 0.82 0.00 0.00 0.00 0.00 175.10 176.52 1dmh s ALA 112 N 1.07 3.27 0.00 5.51 0.00 0.12 -4.48 121.76 127.26 1dmh s ALA 112 Ca -0.08 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.11 1dmh s ALA 112 Cb -0.14 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1dmh s ALA 112 CO -0.01 0.26 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1dmh n GLY 113 N 0.04 1.19 3.78 0.00 0.00 -1.26 -1.94 105.19 106.99 1dmh n GLY 113 Ca 0.02 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 2.68 0.61 4.61 0.00 -1.26 -4.94 121.76 121.46 1dmh s ALA 114 Ca 0.00 0.70 -0.18 0.00 0.00 0.00 0.00 51.96 52.47 1dmh s ALA 114 Cb 0.00 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1dmh s ALA 114 CO 0.00 -0.80 0.97 -0.35 0.00 0.00 0.00 175.76 175.59 1dmh n PRO 115 N -1.53 0.89 -4.60 0.00 -0.04 -1.26 -4.57 135.00 123.88 1dmh n PRO 115 Ca 0.11 0.35 -0.27 0.00 -0.04 0.00 0.00 63.50 63.64 1dmh n PRO 115 Cb 0.52 -2.18 -0.14 0.00 -0.04 0.00 0.00 33.50 31.66 1dmh n PRO 115 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1dmh s GLU 116 N -2.80 1.46 0.20 0.54 2.12 -1.26 -1.52 118.70 117.44 1dmh s GLU 116 Ca 0.76 -1.11 -0.18 0.00 0.36 0.00 0.00 54.97 54.80 1dmh s GLU 116 Cb -0.41 -1.70 0.03 0.00 0.26 0.00 0.00 34.13 32.31 1dmh s GLU 116 CO 0.46 0.42 0.54 -1.54 -0.54 0.00 0.00 175.26 174.61 1dmh s SER 117 N -1.51 -0.28 -0.13 -1.70 1.04 -0.85 -4.99 113.70 105.29 1dmh s SER 117 Ca 0.10 -0.47 -0.14 0.00 0.48 0.00 0.00 55.95 55.92 1dmh s SER 117 Cb -0.10 0.59 -0.05 0.00 0.10 0.00 0.00 66.02 66.57 1dmh s SER 117 CO 0.03 -1.07 0.32 -0.69 0.98 0.00 0.00 173.24 172.81 1dmh s VAL 118 N -3.87 5.27 0.00 5.02 1.01 -1.26 -0.78 120.40 125.78 1dmh s VAL 118 Ca 0.09 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1dmh s VAL 118 Cb -0.01 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1dmh s VAL 118 CO -0.02 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1dmh n GLY 119 N 3.03 0.47 3.34 4.51 0.00 0.17 -4.84 105.19 111.86 1dmh n GLY 119 Ca -0.12 0.00 -0.15 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 -0.35 -0.15 1.61 5.04 -1.26 -1.16 117.35 121.08 1dmh s TYR 120 Ca 0.00 0.54 -0.30 0.00 -2.44 0.00 0.00 57.07 54.87 1dmh s TYR 120 Cb 0.00 0.22 0.13 0.00 0.35 0.00 0.00 41.96 42.65 1dmh s TYR 120 CO 0.00 -0.49 1.00 0.00 -1.34 0.00 0.00 175.55 174.72 1dmh s ALA 121 N -1.44 -1.93 -0.16 3.97 0.00 -1.13 -4.81 121.76 116.26 1dmh s ALA 121 Ca -0.12 1.55 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 1dmh s ALA 121 Cb -0.03 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.41 1dmh s ALA 121 CO 0.05 -0.34 0.21 0.50 0.00 0.00 0.00 175.76 176.19 1dmh s ARG 122 N -1.26 4.07 0.03 0.00 3.52 -1.26 -1.53 118.95 122.53 1dmh s ARG 122 Ca -0.01 -0.04 0.19 0.00 -0.13 0.00 0.00 55.73 55.73 1dmh s ARG 122 Cb -0.00 -3.37 -0.16 0.00 -1.56 0.00 0.00 34.95 29.85 1dmh s ARG 122 CO 0.01 0.38 0.70 -1.33 -0.81 0.00 0.00 175.30 174.25 1dmh n MET 123 N 3.17 0.63 -4.11 5.12 2.81 0.16 -4.91 117.12 120.00 1dmh n MET 123 Ca -0.15 0.11 -0.22 0.00 -1.81 0.00 0.00 57.70 55.63 1dmh n MET 123 Cb 0.52 -1.73 -0.04 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 -5.47 5.57 -0.15 7.83 -4.77 -1.26 0.12 116.67 118.54 1dmh s ASP 124 Ca -0.04 -0.23 0.17 0.00 -3.30 0.00 0.00 52.55 49.15 1dmh s ASP 124 Cb 0.09 -1.43 0.76 0.00 -1.09 0.00 0.00 42.92 41.25 1dmh s ASP 124 CO 0.83 -0.04 1.67 -0.90 0.70 0.00 0.00 175.17 177.43 1dmh n ASP 125 N -1.19 5.07 -1.35 2.11 5.68 -1.26 -4.93 116.55 120.67 1dmh n ASP 125 Ca -0.08 -2.58 -0.17 0.00 -0.50 0.00 0.00 54.79 51.46 1dmh n ASP 125 Cb 0.58 -0.61 -0.07 0.00 -1.14 0.00 0.00 41.12 39.87 1dmh n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dmh n GLY 126 N 1.03 1.65 0.00 6.12 0.00 -1.26 -4.84 105.19 107.89 1dmh n GLY 126 Ca 0.27 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.43 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 -1.26 0.04 -4.54 1.61 3.41 -1.26 -4.71 113.62 106.91 1dmh n SER 127 Ca -0.17 0.27 -0.43 0.00 -0.26 0.00 0.00 58.87 58.28 1dmh n SER 127 Cb 0.64 -0.40 -0.06 0.00 -0.26 0.00 0.00 64.21 64.13 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 -2.87 6.39 0.37 4.04 -1.08 -1.26 -4.92 116.67 117.33 1dmh s ASP 128 Ca 0.18 -0.09 0.10 0.00 -0.52 0.00 0.00 52.55 52.21 1dmh s ASP 128 Cb 0.19 -2.34 0.85 0.00 -1.46 0.00 0.00 42.92 40.16 1dmh s ASP 128 CO 0.52 -0.75 1.91 -0.65 0.52 0.00 0.00 175.17 176.72 1dmh h PRO 129 N 8.75 0.63 -0.61 4.34 0.11 -2.03 -1.67 132.00 141.50 1dmh h PRO 129 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1dmh h PRO 129 Cb 1.10 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1dmh h PRO 129 CO 0.89 0.42 0.00 0.09 -0.21 0.00 0.00 178.00 179.19 1dmh n ASN 130 N -4.52 4.28 -4.77 -2.05 3.02 -1.26 -4.99 115.26 104.97 1dmh n ASN 130 Ca 0.15 -2.31 -0.41 0.00 -0.03 0.00 0.00 54.58 51.98 1dmh n ASN 130 Cb 0.41 -0.51 -0.01 0.00 -0.61 0.00 0.00 39.78 39.06 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 -1.01 2.93 -0.18 7.41 0.00 -0.63 -4.96 107.32 110.87 1dmh s GLY 131 Ca 0.47 1.44 -0.03 0.00 0.00 0.00 0.00 44.72 46.60 1dmh s GLY 131 CO 0.25 2.12 -0.07 -1.58 0.00 0.00 0.00 173.10 173.83 1dmh s HIS 132 N -1.07 2.93 0.24 1.90 2.46 -1.26 -5.00 115.29 115.49 1dmh s HIS 132 Ca 0.52 -0.71 -0.31 0.00 0.47 0.00 0.00 55.06 55.02 1dmh s HIS 132 Cb -0.44 -2.00 -0.13 0.00 -0.13 0.00 0.00 32.58 29.88 1dmh s HIS 132 CO 0.58 -0.34 1.44 2.41 -2.47 0.00 0.00 174.74 176.36 1dmh n THR 133 N 4.17 0.86 -4.33 0.89 -1.04 -1.26 -1.34 114.28 112.22 1dmh n THR 133 Ca -0.18 -0.22 -0.23 0.00 -2.04 0.00 0.00 64.05 61.38 1dmh n THR 133 Cb 0.52 -1.53 -0.17 0.00 -1.82 0.00 0.00 70.33 67.33 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 0.12 1.45 -0.29 -4.42 0.20 0.26 -0.53 118.68 115.46 1dmh s LEU 134 Ca 0.69 -0.24 -0.08 0.00 0.69 0.00 0.00 54.13 55.20 1dmh s LEU 134 Cb -0.64 -0.69 0.00 0.00 -0.43 0.00 0.00 46.19 44.43 1dmh s LEU 134 CO 0.48 -0.02 0.10 -0.63 -0.29 0.00 0.00 176.35 175.99 1dmh s ILE 135 N 0.92 4.17 -0.13 6.68 -1.09 -0.08 -0.53 121.20 131.13 1dmh s ILE 135 Ca -0.10 -0.56 0.01 0.00 -2.23 0.00 0.00 60.65 57.77 1dmh s ILE 135 Cb -0.15 -3.12 -0.00 0.00 -1.58 0.00 0.00 42.46 37.61 1dmh s ILE 135 CO 0.01 0.11 -0.18 -0.22 -1.23 0.00 0.00 174.94 173.43 1dmh s LEU 136 N 1.54 2.37 0.17 2.97 0.20 -0.19 -1.81 118.68 123.93 1dmh s LEU 136 Ca 0.04 -0.49 -0.12 0.00 0.69 0.00 0.00 54.13 54.25 1dmh s LEU 136 Cb -0.17 -1.52 0.01 0.00 -0.43 0.00 0.00 46.19 44.08 1dmh s LEU 136 CO 0.03 0.12 0.37 -1.38 -0.29 0.00 0.00 176.35 175.20 1dmh s HIS 137 N 0.62 0.19 -0.03 5.38 -3.43 -0.77 -0.24 115.29 117.00 1dmh s HIS 137 Ca -0.10 -0.55 -0.12 0.00 -0.80 0.00 0.00 55.06 53.50 1dmh s HIS 137 Cb -0.16 0.12 0.04 0.00 -1.43 0.00 0.00 32.58 31.15 1dmh s HIS 137 CO 0.03 -0.79 0.53 0.41 -2.00 0.00 0.00 174.74 172.92 1dmh n GLY 138 N -0.26 0.30 3.28 -1.38 0.00 -0.87 -0.82 105.19 105.44 1dmh n GLY 138 Ca -0.09 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.02 1.81 -0.20 2.61 2.01 -1.26 -1.76 115.64 116.84 1dmh s THR 139 Ca 0.13 -1.30 -0.08 0.00 0.31 0.00 0.00 61.69 60.75 1dmh s THR 139 Cb -0.00 -1.57 -0.04 0.00 0.01 0.00 0.00 72.50 70.89 1dmh s THR 139 CO -0.01 0.22 0.08 -0.63 -0.69 0.00 0.00 174.62 173.58 1dmh s ILE 140 N -0.84 4.82 -0.08 1.82 -1.09 0.16 -1.82 121.20 124.17 1dmh s ILE 140 Ca 0.09 -0.02 -0.00 0.00 -2.23 0.00 0.00 60.65 58.49 1dmh s ILE 140 Cb -0.09 -3.20 -0.03 0.00 -1.58 0.00 0.00 42.46 37.56 1dmh s ILE 140 CO 0.02 0.42 -0.04 -0.36 -1.23 0.00 0.00 174.94 173.75 1dmh s PHE 141 N 0.66 3.01 0.98 3.97 0.08 0.51 0.38 117.98 127.58 1dmh s PHE 141 Ca 0.04 0.08 -0.17 0.00 0.12 0.00 0.00 56.93 57.00 1dmh s PHE 141 Cb -0.13 -1.74 0.23 0.00 -0.57 0.00 0.00 43.02 40.81 1dmh s PHE 141 CO 0.01 0.37 1.17 -0.40 -0.10 0.00 0.00 175.22 176.28 1dmh n ASP 142 N 2.21 -0.57 0.24 1.36 5.68 0.58 -1.03 116.55 125.02 1dmh n ASP 142 Ca -0.18 -1.34 0.16 0.00 -0.50 0.00 0.00 54.79 52.92 1dmh n ASP 142 Cb 0.53 -0.94 0.85 0.00 -1.14 0.00 0.00 41.12 40.42 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 -2.08 1.00 -0.01 2.12 0.00 -1.88 -1.38 119.26 117.02 1dmh h ALA 143 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1dmh h ALA 143 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1dmh h ALA 143 CO 0.27 0.00 -0.34 -0.25 0.00 0.00 0.00 179.25 178.94 1dmh n ASP 144 N -2.60 1.40 0.00 0.00 8.00 -1.26 -4.93 116.55 117.15 1dmh n ASP 144 Ca -0.02 -1.13 0.00 0.00 0.71 0.00 0.00 54.79 54.35 1dmh n ASP 144 Cb 0.06 0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.42 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 1.37 0.76 3.66 0.44 0.00 -0.52 -5.07 105.19 105.82 1dmh n GLY 145 Ca 0.11 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.77 3.04 0.23 1.61 1.02 -1.26 -4.85 119.74 118.76 1dmh s LYS 146 Ca 0.00 -0.43 -0.31 0.00 0.02 0.00 0.00 55.97 55.25 1dmh s LYS 146 Cb 0.00 -2.79 -0.14 0.00 -0.52 0.00 0.00 37.83 34.38 1dmh s LYS 146 CO 0.00 0.66 1.33 -2.30 -0.92 0.00 0.00 175.35 174.11 1dmh n PRO 147 N 2.28 1.81 -3.76 -1.68 -0.02 -1.26 -0.31 135.00 132.07 1dmh n PRO 147 Ca -0.18 0.64 -0.36 0.00 -2.02 0.00 0.00 63.50 61.58 1dmh n PRO 147 Cb 0.53 -2.25 -0.11 0.00 -0.02 0.00 0.00 33.50 31.66 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 0.17 5.25 0.70 2.45 0.20 0.16 -4.74 118.68 122.88 1dmh s LEU 148 Ca 0.68 -2.19 -0.12 0.00 0.69 0.00 0.00 54.13 53.19 1dmh s LEU 148 Cb -0.69 -1.84 0.02 0.00 -0.43 0.00 0.00 46.19 43.25 1dmh s LEU 148 CO 0.51 -0.51 1.08 -2.16 -0.29 0.00 0.00 176.35 174.98 1dmh s PRO 149 N 0.92 2.74 0.00 0.98 0.04 -1.26 -3.67 135.00 134.74 1dmh s PRO 149 Ca 0.10 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1dmh s PRO 149 Cb -0.22 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1dmh s PRO 149 CO -0.04 -1.27 0.00 0.09 0.04 0.00 0.00 177.00 175.82 1dmh n ASN 150 N -2.98 -4.10 -4.80 6.66 5.03 -0.49 -4.91 115.26 109.67 1dmh n ASN 150 Ca 0.09 0.00 -0.34 0.00 0.87 0.00 0.00 54.58 55.20 1dmh n ASN 150 Cb 0.53 -1.69 -0.05 0.00 -1.02 0.00 0.00 39.78 37.55 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 -1.63 2.99 -0.31 5.41 0.00 -1.24 -4.70 121.76 122.29 1dmh s ALA 151 Ca 0.00 0.53 -0.10 0.00 0.00 0.00 0.00 51.96 52.39 1dmh s ALA 151 Cb 0.00 -3.21 -0.01 0.00 0.00 0.00 0.00 23.12 19.90 1dmh s ALA 151 CO 0.00 -0.09 0.16 0.21 0.00 0.00 0.00 175.76 176.05 1dmh s LYS 152 N -3.02 3.43 -0.30 0.00 2.20 0.10 -0.72 119.74 121.45 1dmh s LYS 152 Ca 0.63 -0.66 -0.10 0.00 -0.36 0.00 0.00 55.97 55.48 1dmh s LYS 152 Cb -0.14 -3.60 -0.02 0.00 -1.51 0.00 0.00 37.83 32.56 1dmh s LYS 152 CO 0.19 -0.39 0.15 0.08 -0.36 0.00 0.00 175.35 175.02 1dmh s VAL 153 N 1.64 4.74 -0.20 4.02 1.01 0.89 -1.32 120.40 131.19 1dmh s VAL 153 Ca 0.05 -0.24 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 1dmh s VAL 153 Cb -0.17 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1dmh s VAL 153 CO 0.07 0.15 0.01 -1.61 0.00 0.00 0.00 175.10 173.72 1dmh s GLU 154 N 1.65 3.69 -0.03 2.72 2.02 0.22 0.13 118.70 129.10 1dmh s GLU 154 Ca 0.06 -0.49 0.05 0.00 0.02 0.00 0.00 54.97 54.61 1dmh s GLU 154 Cb -0.16 -3.10 -0.01 0.00 0.10 0.00 0.00 34.13 30.95 1dmh s GLU 154 CO 0.07 0.07 -0.19 0.42 0.02 0.00 0.00 175.26 175.65 1dmh s ILE 155 N 0.86 1.54 -0.06 -1.63 1.01 -0.64 -0.75 121.20 121.53 1dmh s ILE 155 Ca 0.01 -0.81 -0.13 0.00 0.00 0.00 0.00 60.65 59.72 1dmh s ILE 155 Cb -0.14 -1.30 0.03 0.00 0.01 0.00 0.00 42.46 41.06 1dmh s ILE 155 CO 0.02 0.44 0.32 -1.66 0.00 0.00 0.00 174.94 174.06 1dmh s TRP 156 N -0.25 -0.26 0.29 3.97 -2.14 -1.11 -1.91 118.94 117.53 1dmh s TRP 156 Ca 0.02 0.53 -0.20 0.00 2.66 0.00 0.00 56.10 59.11 1dmh s TRP 156 Cb -0.09 0.11 0.04 0.00 -3.10 0.00 0.00 33.47 30.42 1dmh s TRP 156 CO 0.01 -0.30 0.79 -3.38 -2.66 0.00 0.00 176.95 171.40 1dmh s HIS 157 N -0.69 -0.09 0.58 1.66 -3.43 -1.04 -1.57 115.29 110.72 1dmh s HIS 157 Ca -0.08 -0.41 -0.02 0.00 -0.80 0.00 0.00 55.06 53.76 1dmh s HIS 157 Cb -0.04 0.73 0.03 0.00 -1.43 0.00 0.00 32.58 31.88 1dmh s HIS 157 CO 0.03 -1.26 0.84 0.00 -2.00 0.00 0.00 174.74 172.35 1dmh s ALA 158 N -3.33 3.60 0.39 -1.38 0.00 -1.26 -4.73 121.76 115.04 1dmh s ALA 158 Ca 0.13 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1dmh s ALA 158 Cb -0.05 -2.30 0.00 0.00 0.00 0.00 0.00 23.12 20.77 1dmh s ALA 158 CO 0.07 -0.85 0.00 0.27 0.00 0.00 0.00 175.76 175.25 1dmh n ASN 159 N -2.49 0.00 0.00 0.00 0.23 -0.40 -4.22 115.26 108.38 1dmh n ASN 159 Ca 0.07 -0.77 0.07 0.00 -0.53 0.00 0.00 54.58 53.42 1dmh n ASN 159 Cb 0.59 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.62 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 -1.07 0.92 0.79 5.53 -2.24 -1.26 -1.74 114.28 115.21 1dmh n THR 160 Ca 0.00 0.23 0.11 0.00 -2.27 0.00 0.00 64.05 62.12 1dmh n THR 160 Cb 0.00 -0.98 0.12 0.00 -2.10 0.00 0.00 70.33 67.37 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 -1.46 2.18 -0.90 -0.78 5.02 -1.26 -4.56 118.16 116.40 1dmh n LYS 161 Ca 0.04 -1.92 0.00 0.00 -2.02 0.00 0.00 58.31 54.41 1dmh n LYS 161 Cb 0.16 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 1.29 0.49 3.74 0.72 0.00 -0.71 -4.94 105.19 105.78 1dmh n GLY 162 Ca 0.14 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.00 3.18 0.10 1.61 0.08 -1.26 -4.71 117.98 114.98 1dmh s PHE 163 Ca 0.00 0.14 0.03 0.00 0.12 0.00 0.00 56.93 57.23 1dmh s PHE 163 Cb 0.00 -1.70 -0.04 0.00 -0.57 0.00 0.00 43.02 40.71 1dmh s PHE 163 CO 0.00 0.51 0.10 0.71 -0.10 0.00 0.00 175.22 176.44 1dmh s TYR 164 N -1.15 3.20 0.55 0.36 1.51 -1.26 -1.27 117.35 119.28 1dmh s TYR 164 Ca 0.22 0.06 -0.20 0.00 -1.01 0.00 0.00 57.07 56.13 1dmh s TYR 164 Cb -0.12 -1.60 -0.05 0.00 -0.11 0.00 0.00 41.96 40.09 1dmh s TYR 164 CO 0.13 0.52 1.23 -1.54 -1.11 0.00 0.00 175.55 174.77 1dmh s SER 165 N -2.58 5.43 0.00 2.29 1.04 -1.26 -1.80 113.70 116.82 1dmh s SER 165 Ca 0.30 2.44 0.00 0.00 0.48 0.00 0.00 55.95 59.17 1dmh s SER 165 Cb -0.12 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1dmh s SER 165 CO 0.23 -1.44 0.00 1.41 0.98 0.00 0.00 173.24 174.42 1dmh n HIS 166 N -1.24 0.00 -2.24 5.02 8.25 -1.26 -4.67 115.22 119.08 1dmh n HIS 166 Ca 0.12 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.60 1dmh n HIS 166 Cb 0.48 -0.18 0.01 0.00 1.12 0.00 0.00 29.99 31.42 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 -2.82 4.41 3.72 -0.91 -5.06 117.46 114.80 1dmh n PHE 167 Ca 0.00 -0.27 -0.43 0.00 -0.05 0.00 0.00 57.45 56.70 1dmh n PHE 167 Cb 0.00 -0.10 -0.04 0.00 -0.94 0.00 0.00 39.48 38.40 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 -1.53 6.54 0.53 4.37 -1.08 -0.74 -4.55 116.67 120.20 1dmh s ASP 168 Ca 0.18 0.22 0.36 0.00 -0.52 0.00 0.00 52.55 52.78 1dmh s ASP 168 Cb 0.20 -2.45 1.79 0.00 -1.46 0.00 0.00 42.92 41.00 1dmh s ASP 168 CO -0.09 -1.01 2.08 1.55 0.52 0.00 0.00 175.17 178.23 1dmh h PRO 169 N 8.95 0.00 -0.63 4.34 0.13 -1.97 -3.01 132.00 139.81 1dmh h PRO 169 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1dmh h PRO 169 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1dmh h PRO 169 CO 1.02 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 179.04 1dmh n THR 170 N -2.84 1.36 0.00 1.56 -2.24 -1.26 -5.02 114.28 105.84 1dmh n THR 170 Ca -0.01 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 1dmh n THR 170 Cb 0.14 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 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 1.14 2.75 3.54 3.38 0.00 -1.14 -5.07 105.19 109.80 1dmh n GLY 171 Ca 0.22 -1.40 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 1dmh n GLY 171 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dmh n GLU 172 N 1.50 1.01 -3.00 1.61 1.02 -1.26 -4.93 120.64 116.59 1dmh n GLU 172 Ca 0.00 0.36 -0.17 0.00 -0.02 0.00 0.00 57.16 57.33 1dmh n GLU 172 Cb 0.00 -1.78 0.02 0.00 -0.02 0.00 0.00 31.44 29.65 1dmh n GLU 172 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1dmh s GLN 173 N -1.77 2.76 0.51 3.49 -0.21 -1.26 -5.03 119.66 118.16 1dmh s GLN 173 Ca 0.63 -1.26 -0.23 0.00 0.02 0.00 0.00 55.36 54.52 1dmh s GLN 173 Cb -0.61 -2.74 -0.06 0.00 1.00 0.00 0.00 33.01 30.61 1dmh s GLN 173 CO 0.57 -0.35 1.40 -1.14 -2.12 0.00 0.00 175.29 173.65 1dmh s GLN 174 N -4.40 3.32 0.43 2.91 0.74 -1.26 -4.85 119.66 116.55 1dmh s GLN 174 Ca 0.56 2.33 -0.25 0.00 0.05 0.00 0.00 55.36 58.05 1dmh s GLN 174 Cb -0.10 -2.40 -0.09 0.00 1.10 0.00 0.00 33.01 31.52 1dmh s GLN 174 CO 0.34 -1.08 1.26 0.00 -0.55 0.00 0.00 175.29 175.27 1dmh n ALA 175 N -0.73 1.27 -1.62 1.58 0.00 -1.26 -1.79 120.51 117.95 1dmh n ALA 175 Ca 0.08 0.25 -0.18 0.00 0.00 0.00 0.00 53.44 53.59 1dmh n ALA 175 Cb 0.44 -2.27 -0.07 0.00 0.00 0.00 0.00 19.45 17.55 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 -0.31 -0.26 -1.84 0.00 3.72 -1.26 -4.94 117.46 112.58 1dmh n PHE 176 Ca 0.07 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.05 1dmh n PHE 176 Cb 0.40 -3.19 -0.02 0.00 -0.94 0.00 0.00 39.48 35.72 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 -2.47 6.47 -1.58 4.37 3.04 -0.74 -1.79 114.94 122.24 1dmh s ASN 177 Ca 0.00 2.81 -0.03 0.00 0.04 0.00 0.00 52.86 55.68 1dmh s ASN 177 Cb 0.00 -2.61 0.00 0.00 -1.54 0.00 0.00 41.25 37.10 1dmh s ASN 177 CO 0.00 -0.88 0.41 0.23 -3.04 0.00 0.00 177.10 173.82 1dmh n MET 178 N 3.12 -3.80 -3.65 0.43 2.81 0.12 -4.29 117.12 111.86 1dmh n MET 178 Ca 0.11 0.92 -0.21 0.00 -1.81 0.00 0.00 57.70 56.71 1dmh n MET 178 Cb 0.37 -5.66 -0.17 0.00 -0.71 0.00 0.00 33.22 27.05 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 -5.46 -0.02 0.08 0.03 0.52 -0.74 -2.49 118.95 110.87 1dmh s ARG 179 Ca 0.20 0.30 -0.07 0.00 -0.52 0.00 0.00 55.73 55.64 1dmh s ARG 179 Cb -0.09 -0.80 -0.01 0.00 0.52 0.00 0.00 34.95 34.57 1dmh s ARG 179 CO 0.25 -0.42 0.15 1.03 0.02 0.00 0.00 175.30 176.33 1dmh s ARG 180 N 2.19 0.79 -0.12 3.54 1.81 -0.80 -4.43 118.95 121.93 1dmh s ARG 180 Ca 0.04 -0.99 0.02 0.00 -1.72 0.00 0.00 55.73 53.08 1dmh s ARG 180 Cb -0.13 0.31 -0.01 0.00 -0.45 0.00 0.00 34.95 34.67 1dmh s ARG 180 CO -0.05 -0.23 -0.18 -1.12 -0.68 0.00 0.00 175.30 173.04 1dmh s SER 181 N -2.82 3.61 -0.10 0.23 0.01 -0.58 -1.61 113.70 112.44 1dmh s SER 181 Ca 0.05 -0.43 0.03 0.00 1.31 0.00 0.00 55.95 56.91 1dmh s SER 181 Cb 0.05 -1.52 0.01 0.00 0.21 0.00 0.00 66.02 64.78 1dmh s SER 181 CO -0.10 0.17 -0.18 -0.63 0.41 0.00 0.00 173.24 172.90 1dmh s ILE 182 N 0.33 1.64 -0.18 1.44 1.01 0.12 -2.01 121.20 123.55 1dmh s ILE 182 Ca -0.14 -0.75 -0.20 0.00 0.00 0.00 0.00 60.65 59.56 1dmh s ILE 182 Cb -0.17 -1.47 -0.03 0.00 0.01 0.00 0.00 42.46 40.81 1dmh s ILE 182 CO 0.07 0.47 0.58 -0.63 0.00 0.00 0.00 174.94 175.43 1dmh s ILE 183 N 0.72 5.07 0.55 2.92 -1.09 0.04 -0.08 121.20 129.34 1dmh s ILE 183 Ca -0.12 1.10 -0.21 0.00 -2.23 0.00 0.00 60.65 59.20 1dmh s ILE 183 Cb -0.16 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 1dmh s ILE 183 CO 0.02 0.17 1.33 0.42 -1.23 0.00 0.00 174.94 175.65 1dmh s THR 184 N 1.57 2.17 0.28 2.92 -4.23 0.10 0.42 115.64 118.86 1dmh s THR 184 Ca 0.28 0.12 -0.03 0.00 -1.18 0.00 0.00 61.69 60.87 1dmh s THR 184 Cb -0.16 -3.06 0.06 0.00 1.34 0.00 0.00 72.50 70.68 1dmh s THR 184 CO 0.11 -0.01 0.38 -0.90 -0.54 0.00 0.00 174.62 173.66 1dmh n ASP 185 N -1.12 0.18 0.32 3.99 5.68 -0.86 -1.40 116.55 123.34 1dmh n ASP 185 Ca 0.11 -1.23 0.12 0.00 -0.50 0.00 0.00 54.79 53.29 1dmh n ASP 185 Cb 0.46 -0.28 0.63 0.00 -1.14 0.00 0.00 41.12 40.79 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 -0.23 0.11 3.07 -1.95 0.42 114.58 116.00 1dmh h GLU 186 Ca -0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 1dmh h GLU 186 Cb 0.38 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.29 1dmh h GLU 186 CO 0.10 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.80 1dmh n ASN 187 N -2.83 3.32 -1.22 1.42 3.02 -1.26 -4.76 115.26 112.95 1dmh n ASN 187 Ca -0.01 -2.71 -0.13 0.00 -0.03 0.00 0.00 54.58 51.70 1dmh n ASN 187 Cb 0.54 -0.42 -0.04 0.00 -0.61 0.00 0.00 39.78 39.26 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 -0.38 0.73 3.82 7.41 0.00 0.15 -4.66 105.19 112.26 1dmh n GLY 188 Ca 0.17 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.77 3.01 0.05 1.61 -0.21 -1.26 0.38 119.66 119.47 1dmh s GLN 189 Ca 0.00 -0.79 0.04 0.00 0.02 0.00 0.00 55.36 54.62 1dmh s GLN 189 Cb 0.00 -2.72 -0.02 0.00 1.00 0.00 0.00 33.01 31.27 1dmh s GLN 189 CO 0.00 0.50 -0.11 1.52 -2.12 0.00 0.00 175.29 175.08 1dmh s TYR 190 N -1.70 0.95 -0.16 0.91 1.13 -0.72 -2.03 117.35 115.73 1dmh s TYR 190 Ca 0.31 -0.44 -0.10 0.00 -1.41 0.00 0.00 57.07 55.44 1dmh s TYR 190 Cb -0.11 -0.55 0.05 0.00 -1.10 0.00 0.00 41.96 40.25 1dmh s TYR 190 CO 0.24 -0.01 0.39 0.50 -2.51 0.00 0.00 175.55 174.17 1dmh s ARG 191 N -1.50 0.39 0.07 -3.49 3.52 -0.31 -2.05 118.95 115.57 1dmh s ARG 191 Ca -0.05 0.71 0.03 0.00 -0.13 0.00 0.00 55.73 56.30 1dmh s ARG 191 Cb -0.09 0.02 -0.03 0.00 -1.56 0.00 0.00 34.95 33.28 1dmh s ARG 191 CO 0.01 -0.14 -0.09 0.14 -0.81 0.00 0.00 175.30 174.41 1dmh s VAL 192 N 1.14 0.74 -0.17 7.11 -7.23 0.67 -2.83 120.40 119.83 1dmh s VAL 192 Ca -0.08 -1.38 -0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1dmh s VAL 192 Cb -0.07 -1.02 -0.01 0.00 0.56 0.00 0.00 36.38 35.84 1dmh s VAL 192 CO -0.10 -0.48 -0.08 -0.60 -0.31 0.00 0.00 175.10 173.54 1dmh s ARG 193 N -2.24 3.43 0.00 4.82 3.52 -0.58 -1.02 118.95 126.88 1dmh s ARG 193 Ca -0.02 -0.63 0.00 0.00 -0.13 0.00 0.00 55.73 54.95 1dmh s ARG 193 Cb -0.06 -2.84 0.00 0.00 -1.56 0.00 0.00 34.95 30.49 1dmh s ARG 193 CO -0.00 0.04 0.00 -2.37 -0.81 0.00 0.00 175.30 172.15 1dmh n THR 194 N 4.09 0.00 -4.30 4.11 5.66 0.31 0.36 114.28 124.51 1dmh n THR 194 Ca -0.18 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.65 1dmh n THR 194 Cb 0.52 0.00 -0.10 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 -0.50 1.51 0.02 1.09 -4.36 -1.26 -0.58 121.20 117.12 1dmh s ILE 195 Ca 0.00 -2.07 -0.30 0.00 -0.26 0.00 0.00 60.65 58.02 1dmh s ILE 195 Cb 0.00 -1.89 -0.06 0.00 1.25 0.00 0.00 42.46 41.76 1dmh s ILE 195 CO 0.00 -0.60 1.42 -0.76 0.24 0.00 0.00 174.94 175.24 1dmh s LEU 196 N -3.10 4.32 0.71 0.37 1.43 -0.45 -4.77 118.68 117.20 1dmh s LEU 196 Ca 0.18 2.16 -0.11 0.00 -1.03 0.00 0.00 54.13 55.33 1dmh s LEU 196 Cb -0.01 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.67 1dmh s LEU 196 CO 0.04 -0.72 1.08 -2.16 0.23 0.00 0.00 176.35 174.82 1dmh s PRO 197 N 2.30 2.82 0.20 1.29 0.04 -1.26 -4.45 135.00 135.94 1dmh s PRO 197 Ca 0.65 0.63 0.07 0.00 0.04 0.00 0.00 61.00 62.39 1dmh s PRO 197 Cb -0.32 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1dmh s PRO 197 CO 0.27 -1.10 0.05 0.00 0.04 0.00 0.00 177.00 176.26 1dmh s ALA 198 N -3.23 3.32 1.01 8.56 0.00 -0.96 -4.80 121.76 125.66 1dmh s ALA 198 Ca 0.58 -1.39 -0.12 0.00 0.00 0.00 0.00 51.96 51.03 1dmh s ALA 198 Cb -0.12 -1.08 0.15 0.00 0.00 0.00 0.00 23.12 22.07 1dmh s ALA 198 CO 0.53 0.42 0.81 0.41 0.00 0.00 0.00 175.76 177.93 1dmh n GLY 199 N -0.44 -1.40 3.74 0.00 0.00 -1.26 -4.36 105.19 101.48 1dmh n GLY 199 Ca -0.09 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 1dmh n GLY 199 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dmh s TYR 200 N -2.48 3.18 0.01 1.61 6.14 -0.98 -4.11 117.35 120.72 1dmh s TYR 200 Ca 0.64 0.12 0.04 0.00 0.64 0.00 0.00 57.07 58.51 1dmh s TYR 200 Cb -0.22 -1.67 -0.01 0.00 0.42 0.00 0.00 41.96 40.47 1dmh s TYR 200 CO 0.63 0.51 -0.13 0.20 0.64 0.00 0.00 175.55 177.40 1dmh s GLY 201 N -1.89 0.69 0.57 8.97 0.00 -1.26 -0.48 107.32 113.92 1dmh s GLY 201 Ca 0.24 -0.66 -0.19 0.00 0.00 0.00 0.00 44.72 44.10 1dmh s GLY 201 CO 0.15 -0.59 1.19 0.00 0.00 0.00 0.00 173.10 173.85 1dmh n PRO 203 N -1.40 1.62 -0.31 0.00 -0.02 -1.26 -4.82 135.00 128.80 1dmh n PRO 203 Ca 0.12 0.56 0.16 0.00 -2.02 0.00 0.00 63.50 62.33 1dmh n PRO 203 Cb 0.50 -2.47 0.40 0.00 -0.02 0.00 0.00 33.50 31.91 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 9.63 0.59 -0.33 0.52 0.13 -2.00 -0.94 132.00 139.61 1dmh h PRO 204 Ca -0.43 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1dmh h PRO 204 Cb 1.30 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1dmh h PRO 204 CO 0.97 0.39 0.00 0.39 -0.23 0.00 0.00 178.00 179.52 1dmh n GLU 205 N -4.66 2.37 -1.59 0.86 1.02 -1.26 -4.56 120.64 112.82 1dmh n GLU 205 Ca 0.22 -2.07 -0.30 0.00 -0.02 0.00 0.00 57.16 54.99 1dmh n GLU 205 Cb 0.65 -1.49 0.07 0.00 -0.02 0.00 0.00 31.44 30.64 1dmh n GLU 205 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1dmh s GLY 206 N -1.53 1.64 0.46 0.62 0.00 -0.36 -4.87 107.32 103.30 1dmh s GLY 206 Ca 0.37 -0.08 0.13 0.00 0.00 0.00 0.00 44.72 45.14 1dmh s GLY 206 CO 0.31 0.28 2.08 -0.56 0.00 0.00 0.00 173.10 175.21 1dmh h PRO 207 N -0.87 0.27 -0.06 2.90 0.13 -1.87 -1.83 132.00 130.67 1dmh h PRO 207 Ca -0.45 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1dmh h PRO 207 Cb 1.24 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1dmh h PRO 207 CO 0.59 0.18 0.01 1.15 -0.23 0.00 0.00 178.00 179.69 1dmh h THR 208 N 0.28 1.22 -0.53 1.56 2.02 -1.90 -1.19 112.91 114.36 1dmh h THR 208 Ca 0.12 -0.66 -0.07 0.00 0.77 0.00 0.00 66.41 66.57 1dmh h THR 208 Cb 0.13 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1dmh h THR 208 CO -0.02 0.18 0.03 -0.61 0.37 0.00 0.00 175.52 175.47 1dmh h GLN 209 N -0.15 0.88 -0.53 6.66 5.75 -1.72 -0.82 115.11 125.18 1dmh h GLN 209 Ca 0.02 -0.24 0.04 0.00 -0.15 0.00 0.00 58.65 58.33 1dmh h GLN 209 Cb 0.28 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 1dmh h GLN 209 CO 0.00 0.86 0.27 1.96 -2.65 0.00 0.00 178.83 179.27 1dmh h GLN 210 N 0.82 0.52 -0.18 1.69 1.08 -1.12 0.49 115.11 118.41 1dmh h GLN 210 Ca 0.16 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.30 1dmh h GLN 210 Cb 0.45 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 1dmh h GLN 210 CO 0.02 0.34 -0.03 1.25 -0.95 0.00 0.00 178.83 179.46 1dmh h LEU 211 N 0.53 0.33 -1.51 1.46 6.46 -0.82 -2.92 115.31 118.85 1dmh h LEU 211 Ca 0.23 -0.34 0.10 0.00 -0.12 0.00 0.00 57.88 57.75 1dmh h LEU 211 Cb 0.13 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 39.92 1dmh h LEU 211 CO -0.15 0.60 0.46 -0.07 -0.62 0.00 0.00 178.44 178.66 1dmh h LEU 212 N 0.06 0.50 -0.79 2.25 3.38 -0.84 0.23 115.31 120.11 1dmh h LEU 212 Ca 0.05 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1dmh h LEU 212 Cb 0.44 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1dmh h LEU 212 CO 0.01 0.29 0.49 0.78 0.09 0.00 0.00 178.44 180.11 1dmh h ASN 213 N 0.55 0.93 0.46 -0.43 2.35 -0.72 -0.55 115.58 118.17 1dmh h ASN 213 Ca 0.32 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1dmh h ASN 213 Cb 0.53 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1dmh h ASN 213 CO -0.11 0.71 0.00 1.56 -1.65 0.00 0.00 177.43 177.94 1dmh h GLN 214 N 1.07 0.00 -0.21 0.81 1.08 -0.81 -1.26 115.11 115.79 1dmh h GLN 214 Ca 0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.48 1dmh h GLN 214 Cb -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 1dmh h GLN 214 CO -0.06 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 179.10 1dmh n LEU 215 N -3.04 3.03 -1.21 1.46 4.77 -0.62 -4.95 117.00 116.43 1dmh n LEU 215 Ca -0.01 -1.18 -0.11 0.00 -0.03 0.00 0.00 56.01 54.68 1dmh n LEU 215 Cb 0.17 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1dmh n LEU 215 CO 0.23 0.59 -0.14 0.61 -1.33 0.00 0.00 177.39 177.35 1dmh n GLY 216 N 1.40 0.18 3.58 -0.72 0.00 -0.48 -5.02 105.19 104.14 1dmh n GLY 216 Ca 0.17 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 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 -4.23 2.09 0.47 1.61 0.52 -0.31 -5.02 118.95 114.08 1dmh s ARG 217 Ca 0.00 -1.31 0.01 0.00 -0.52 0.00 0.00 55.73 53.91 1dmh s ARG 217 Cb 0.00 -2.15 0.01 0.00 0.52 0.00 0.00 34.95 33.33 1dmh s ARG 217 CO 0.00 0.42 0.69 -3.38 0.02 0.00 0.00 175.30 173.04 1dmh s HIS 218 N -1.84 3.07 -0.36 -0.53 -3.43 -1.26 -3.98 115.29 106.96 1dmh s HIS 218 Ca 0.26 0.09 0.05 0.00 -0.80 0.00 0.00 55.06 54.66 1dmh s HIS 218 Cb -0.08 -2.44 0.46 0.00 -1.43 0.00 0.00 32.58 29.09 1dmh s HIS 218 CO 0.16 -0.51 1.34 0.41 -2.00 0.00 0.00 174.74 174.15 1dmh n GLY 219 N -2.12 6.31 3.81 -1.38 0.00 -1.26 -4.74 105.19 105.80 1dmh n GLY 219 Ca 0.04 -2.61 -0.31 0.00 0.00 0.00 0.00 46.02 43.14 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 -3.28 5.76 -0.00 1.61 0.01 -1.26 -1.23 114.94 116.54 1dmh s ASN 220 Ca 0.54 0.10 0.07 0.00 -0.71 0.00 0.00 52.86 52.85 1dmh s ASN 220 Cb 0.43 -1.63 -0.02 0.00 0.41 0.00 0.00 41.25 40.44 1dmh s ASN 220 CO 0.03 0.20 -0.22 -0.13 -1.51 0.00 0.00 177.10 175.47 1dmh s ARG 221 N -2.23 1.71 0.88 -0.60 0.52 0.37 -1.17 118.95 118.43 1dmh s ARG 221 Ca 0.29 -0.84 -0.11 0.00 -0.52 0.00 0.00 55.73 54.55 1dmh s ARG 221 Cb -0.12 -1.70 0.12 0.00 0.52 0.00 0.00 34.95 33.77 1dmh s ARG 221 CO 0.21 0.46 1.09 -1.25 0.02 0.00 0.00 175.30 175.83 1dmh s PRO 222 N -0.69 1.42 0.20 3.54 0.04 -1.26 -2.31 135.00 135.94 1dmh s PRO 222 Ca 0.09 0.95 -0.31 0.00 0.04 0.00 0.00 61.00 61.77 1dmh s PRO 222 Cb -0.09 -1.82 -0.11 0.00 0.04 0.00 0.00 34.50 32.53 1dmh s PRO 222 CO -0.00 -2.17 1.58 0.00 0.04 0.00 0.00 177.00 176.45 1dmh s ALA 223 N -2.89 3.78 0.16 8.56 0.00 -1.26 -4.43 121.76 125.67 1dmh s ALA 223 Ca 0.63 1.43 -0.14 0.00 0.00 0.00 0.00 51.96 53.89 1dmh s ALA 223 Cb -0.18 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 19.32 1dmh s ALA 223 CO 0.57 -0.83 0.38 -3.38 0.00 0.00 0.00 175.76 172.51 1dmh s HIS 224 N 0.82 0.04 -0.07 0.00 -3.43 -1.26 -1.63 115.29 109.76 1dmh s HIS 224 Ca 0.68 -0.40 0.02 0.00 -0.80 0.00 0.00 55.06 54.57 1dmh s HIS 224 Cb -0.45 0.17 0.01 0.00 -1.43 0.00 0.00 32.58 30.89 1dmh s HIS 224 CO 0.35 -0.76 -0.12 0.42 -2.00 0.00 0.00 174.74 172.63 1dmh s ILE 225 N -3.88 1.17 0.27 -5.38 1.01 -0.37 -4.56 121.20 109.46 1dmh s ILE 225 Ca 0.09 -0.49 -0.15 0.00 0.00 0.00 0.00 60.65 60.11 1dmh s ILE 225 Cb 0.02 -1.08 -0.08 0.00 0.01 0.00 0.00 42.46 41.32 1dmh s ILE 225 CO -0.05 0.37 0.69 -1.00 0.00 0.00 0.00 174.94 174.94 1dmh s HIS 226 N 0.77 3.45 0.01 3.97 3.76 -0.60 -1.12 115.29 125.53 1dmh s HIS 226 Ca -0.12 1.18 0.01 0.00 -0.15 0.00 0.00 55.06 55.98 1dmh s HIS 226 Cb -0.16 -2.49 -0.01 0.00 1.11 0.00 0.00 32.58 31.03 1dmh s HIS 226 CO 0.02 0.20 -0.05 0.71 -0.85 0.00 0.00 174.74 174.77 1dmh s TYR 227 N -1.82 0.45 -0.07 1.40 1.51 -0.52 -2.74 117.35 115.56 1dmh s TYR 227 Ca 0.49 -0.20 0.03 0.00 -1.01 0.00 0.00 57.07 56.38 1dmh s TYR 227 Cb -0.12 -0.28 0.01 0.00 -0.11 0.00 0.00 41.96 41.46 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 -0.48 1.60 -0.07 2.71 0.08 0.07 -2.05 117.98 119.84 1dmh s PHE 228 Ca -0.02 -0.59 0.00 0.00 0.12 0.00 0.00 56.93 56.44 1dmh s PHE 228 Cb -0.04 -1.15 0.02 0.00 -0.57 0.00 0.00 43.02 41.28 1dmh s PHE 228 CO -0.00 -0.28 -0.05 0.08 -0.10 0.00 0.00 175.22 174.87 1dmh s VAL 229 N 0.56 0.70 0.08 -0.44 1.01 -0.67 0.70 120.40 122.34 1dmh s VAL 229 Ca -0.14 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1dmh s VAL 229 Cb -0.16 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.45 1dmh s VAL 229 CO 0.04 0.29 -0.11 -0.94 0.00 0.00 0.00 175.10 174.38 1dmh s SER 230 N 1.37 1.47 -0.08 3.32 1.04 -0.43 -0.86 113.70 119.52 1dmh s SER 230 Ca -0.03 -0.72 -0.30 0.00 0.48 0.00 0.00 55.95 55.38 1dmh s SER 230 Cb -0.14 -0.01 0.10 0.00 0.10 0.00 0.00 66.02 66.08 1dmh s SER 230 CO -0.03 -0.20 0.86 0.00 0.98 0.00 0.00 173.24 174.86 1dmh s ALA 231 N -1.97 -1.85 0.52 5.32 0.00 -1.26 0.03 121.76 122.56 1dmh s ALA 231 Ca 0.02 1.35 -0.22 0.00 0.00 0.00 0.00 51.96 53.11 1dmh s ALA 231 Cb -0.06 -0.22 -0.06 0.00 0.00 0.00 0.00 23.12 22.78 1dmh s ALA 231 CO 0.01 -0.42 1.21 -0.25 0.00 0.00 0.00 175.76 176.31 1dmh n ASP 232 N 0.55 2.03 0.00 0.00 8.00 -1.26 -2.08 116.55 123.79 1dmh n ASP 232 Ca -0.13 0.97 0.00 0.00 0.71 0.00 0.00 54.79 56.34 1dmh n ASP 232 Cb 0.59 -1.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.20 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 0.95 1.25 3.35 0.44 0.00 -1.26 -4.98 105.19 104.95 1dmh n GLY 233 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.77 1.75 0.54 1.61 3.76 -0.88 -2.06 115.29 117.23 1dmh s HIS 234 Ca 0.00 -0.56 -0.16 0.00 -0.15 0.00 0.00 55.06 54.19 1dmh s HIS 234 Cb 0.00 -0.81 -0.07 0.00 1.11 0.00 0.00 32.58 32.81 1dmh s HIS 234 CO 0.00 0.38 1.01 1.03 -0.85 0.00 0.00 174.74 176.30 1dmh s ARG 235 N -3.64 3.76 -0.02 1.40 0.52 0.11 -4.56 118.95 116.52 1dmh s ARG 235 Ca 0.23 1.01 -0.30 0.00 -0.52 0.00 0.00 55.73 56.15 1dmh s ARG 235 Cb -0.01 -2.11 -0.03 0.00 0.52 0.00 0.00 34.95 33.32 1dmh s ARG 235 CO 0.07 -0.43 1.11 0.21 0.02 0.00 0.00 175.30 176.28 1dmh s LYS 236 N -4.13 4.44 -0.13 3.54 2.20 -1.26 -4.66 119.74 119.74 1dmh s LYS 236 Ca 0.60 1.58 -0.14 0.00 -0.36 0.00 0.00 55.97 57.65 1dmh s LYS 236 Cb -0.12 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.69 1dmh s LYS 236 CO 0.34 -0.27 0.31 -1.17 -0.36 0.00 0.00 175.35 174.20 1dmh s LEU 237 N 1.55 4.28 -0.15 5.43 0.20 -0.04 -4.85 118.68 125.11 1dmh s LEU 237 Ca 0.54 0.59 0.02 0.00 0.69 0.00 0.00 54.13 55.97 1dmh s LEU 237 Cb -0.24 -2.40 0.01 0.00 -0.43 0.00 0.00 46.19 43.13 1dmh s LEU 237 CO 0.25 0.14 -0.21 -0.89 -0.29 0.00 0.00 176.35 175.35 1dmh s THR 238 N 0.18 2.11 0.10 3.68 2.01 -1.26 -1.67 115.64 120.78 1dmh s THR 238 Ca 0.18 -0.96 -0.04 0.00 0.31 0.00 0.00 61.69 61.18 1dmh s THR 238 Cb -0.14 -1.85 0.02 0.00 0.01 0.00 0.00 72.50 70.54 1dmh s THR 238 CO 0.06 0.55 0.21 1.07 -0.69 0.00 0.00 174.62 175.81 1dmh n THR 239 N 4.16 0.00 -3.62 -0.82 5.66 -0.87 -2.07 114.28 116.73 1dmh n THR 239 Ca -0.20 -0.24 -0.10 0.00 -3.05 0.00 0.00 64.05 60.46 1dmh n THR 239 Cb 0.51 0.25 -0.02 0.00 -1.55 0.00 0.00 70.33 69.52 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 -2.02 1.50 0.08 1.09 -2.07 -1.26 -1.44 119.66 115.53 1dmh s GLN 240 Ca 0.04 -0.70 0.09 0.00 -1.82 0.00 0.00 55.36 52.97 1dmh s GLN 240 Cb -0.01 0.59 -0.03 0.00 -1.09 0.00 0.00 33.01 32.47 1dmh s GLN 240 CO 0.03 -0.67 -0.24 0.96 -1.32 0.00 0.00 175.29 174.05 1dmh s ILE 241 N -3.81 1.95 -0.13 3.63 -4.36 -0.27 -4.83 121.20 113.37 1dmh s ILE 241 Ca 0.06 -1.45 -0.05 0.00 -0.26 0.00 0.00 60.65 58.95 1dmh s ILE 241 Cb -0.03 -1.71 -0.04 0.00 1.25 0.00 0.00 42.46 41.93 1dmh s ILE 241 CO -0.04 0.17 0.05 0.20 0.24 0.00 0.00 174.94 175.56 1dmh s ASN 242 N -1.54 5.59 -0.18 4.36 0.01 0.12 -1.24 114.94 122.06 1dmh s ASN 242 Ca 0.10 0.18 -0.29 0.00 -0.71 0.00 0.00 52.86 52.14 1dmh s ASN 242 Cb -0.10 -1.78 -0.01 0.00 0.41 0.00 0.00 41.25 39.77 1dmh s ASN 242 CO 0.03 0.31 1.20 -0.69 -1.51 0.00 0.00 177.10 176.44 1dmh s VAL 243 N -0.43 4.39 0.50 1.60 1.01 -0.64 -0.29 120.40 126.54 1dmh s VAL 243 Ca 0.09 1.68 -0.23 0.00 0.00 0.00 0.00 61.98 63.52 1dmh s VAL 243 Cb -0.12 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.11 1dmh s VAL 243 CO 0.02 -0.14 1.34 0.00 0.00 0.00 0.00 175.10 176.32 1dmh n ALA 244 N 6.46 1.59 0.00 5.51 0.00 0.50 -2.87 120.51 131.71 1dmh n ALA 244 Ca 0.13 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1dmh n ALA 244 Cb 0.45 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 0.74 1.83 3.77 0.00 0.00 -1.26 -4.80 105.19 105.47 1dmh n GLY 245 Ca 0.08 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 -1.88 6.41 0.59 1.61 -1.08 -1.14 -4.87 116.67 116.32 1dmh s ASP 246 Ca 0.00 2.86 0.30 0.00 -0.52 0.00 0.00 52.55 55.19 1dmh s ASP 246 Cb 0.00 -2.66 1.84 0.00 -1.46 0.00 0.00 42.92 40.64 1dmh s ASP 246 CO 0.00 -0.80 2.26 -0.65 0.52 0.00 0.00 175.17 176.49 1dmh h PRO 247 N 2.99 0.00 -0.47 4.34 0.11 -1.96 -2.32 132.00 134.69 1dmh h PRO 247 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1dmh h PRO 247 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1dmh h PRO 247 CO 0.64 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.09 1dmh n TYR 248 N -3.83 0.81 -0.22 0.65 4.01 -1.26 -4.65 117.16 112.66 1dmh n TYR 248 Ca -0.03 -0.57 0.01 0.00 -0.16 0.00 0.00 57.90 57.16 1dmh n TYR 248 Cb 0.09 -0.09 0.10 0.00 -0.31 0.00 0.00 39.34 39.12 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 2.82 0.39 -0.55 -0.72 2.02 -1.77 -0.81 112.91 114.29 1dmh h THR 249 Ca 0.00 -0.02 -0.27 0.00 0.77 0.00 0.00 66.41 66.89 1dmh h THR 249 Cb 1.00 0.33 -0.16 0.00 -1.74 0.00 0.00 68.15 67.58 1dmh h THR 249 CO 0.07 0.01 0.15 -1.22 0.37 0.00 0.00 175.52 174.89 1dmh n TYR 250 N -5.38 1.70 -2.69 3.16 4.01 -1.26 -4.45 117.16 112.25 1dmh n TYR 250 Ca 0.10 -1.63 -0.07 0.00 -0.16 0.00 0.00 57.90 56.14 1dmh n TYR 250 Cb 0.37 -0.62 0.09 0.00 -0.31 0.00 0.00 39.34 38.87 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 -1.06 -0.61 -4.72 7.72 2.03 -0.33 -5.11 116.55 114.47 1dmh n ASP 251 Ca 0.41 -2.53 -0.42 0.00 0.52 0.00 0.00 54.79 52.77 1dmh n ASP 251 Cb 1.23 0.42 -0.03 0.00 -0.72 0.00 0.00 41.12 42.01 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 -1.95 7.22 0.48 1.67 2.15 -1.06 -4.84 116.67 120.34 1dmh s ASP 252 Ca 0.23 1.93 0.32 0.00 0.43 0.00 0.00 52.55 55.46 1dmh s ASP 252 Cb 0.42 -2.58 1.39 0.00 -0.30 0.00 0.00 42.92 41.85 1dmh s ASP 252 CO -0.04 -0.34 1.95 2.19 -0.17 0.00 0.00 175.17 178.76 1dmh h PHE 253 N 6.33 0.00 -0.36 -5.34 -0.00 -1.44 -2.23 116.94 113.91 1dmh h PHE 253 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.55 1dmh h PHE 253 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.16 1dmh h PHE 253 CO 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 178.31 178.97 1dmh n ALA 254 N -2.00 2.43 -4.15 12.09 0.00 -1.26 -4.30 120.51 123.32 1dmh n ALA 254 Ca 0.00 -0.95 -0.35 0.00 0.00 0.00 0.00 53.44 52.14 1dmh n ALA 254 Cb 0.25 -0.89 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 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 1.42 -1.86 0.61 0.00 4.01 -0.84 -4.66 117.16 115.83 1dmh n TYR 255 Ca 0.19 0.82 0.11 0.00 -0.16 0.00 0.00 57.90 58.86 1dmh n TYR 255 Cb 0.59 -3.19 -0.10 0.00 -0.31 0.00 0.00 39.34 36.34 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 -4.45 3.88 -1.77 -0.72 0.00 -1.26 -4.85 120.51 111.35 1dmh n ALA 256 Ca 0.06 -0.53 -0.40 0.00 0.00 0.00 0.00 53.44 52.57 1dmh n ALA 256 Cb 0.50 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 19.11 1dmh n ALA 256 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dmh s THR 257 N -3.20 3.10 0.03 0.00 -4.23 -1.26 -4.71 115.64 105.37 1dmh s THR 257 Ca 0.02 1.07 0.00 0.00 -1.18 0.00 0.00 61.69 61.60 1dmh s THR 257 Cb 0.15 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.30 1dmh s THR 257 CO 0.87 0.23 -0.04 -0.13 -0.54 0.00 0.00 174.62 175.00 1dmh s ARG 258 N -1.76 0.42 0.27 3.99 0.52 -1.26 -5.10 118.95 116.03 1dmh s ARG 258 Ca 0.49 -0.76 -0.30 0.00 -0.52 0.00 0.00 55.73 54.64 1dmh s ARG 258 Cb -0.35 0.05 -0.10 0.00 0.52 0.00 0.00 34.95 35.07 1dmh s ARG 258 CO 0.46 -0.04 1.45 -1.21 0.02 0.00 0.00 175.30 175.97 1dmh s GLU 259 N -1.98 4.24 0.00 3.54 2.02 -1.26 -1.33 118.70 123.93 1dmh s GLU 259 Ca -0.10 2.35 0.00 0.00 0.02 0.00 0.00 54.97 57.24 1dmh s GLU 259 Cb -0.06 -3.08 0.00 0.00 0.10 0.00 0.00 34.13 31.08 1dmh s GLU 259 CO -0.02 -0.43 0.00 0.41 0.02 0.00 0.00 175.26 175.23 1dmh n GLY 260 N 1.91 0.56 0.44 -1.39 0.00 -1.26 -4.88 105.19 100.57 1dmh n GLY 260 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.12 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 2.37 -4.60 0.99 4.77 -0.44 -4.93 117.00 115.15 1dmh n LEU 261 Ca 0.00 -1.66 -0.39 0.00 -0.03 0.00 0.00 56.01 53.93 1dmh n LEU 261 Cb 0.00 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 40.88 1dmh n LEU 261 CO 0.00 0.56 0.01 -0.69 -1.33 0.00 0.00 177.39 175.94 1dmh s VAL 262 N -0.90 5.21 -0.03 4.08 1.01 -1.25 0.11 120.40 128.62 1dmh s VAL 262 Ca 0.15 0.47 0.07 0.00 0.00 0.00 0.00 61.98 62.67 1dmh s VAL 262 Cb 0.09 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 1dmh s VAL 262 CO 0.12 0.18 -0.24 -0.69 0.00 0.00 0.00 175.10 174.47 1dmh s VAL 263 N 2.00 1.88 0.11 2.92 1.01 0.61 -4.87 120.40 124.05 1dmh s VAL 263 Ca 0.13 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.81 1dmh s VAL 263 Cb -0.16 -1.58 -0.06 0.00 0.00 0.00 0.00 36.38 34.59 1dmh s VAL 263 CO 0.10 0.53 0.95 -1.81 0.00 0.00 0.00 175.10 174.87 1dmh s ASP 264 N -0.38 7.49 -0.48 3.32 1.01 -1.26 -0.37 116.67 126.00 1dmh s ASP 264 Ca 0.04 1.78 -0.16 0.00 0.71 0.00 0.00 52.55 54.92 1dmh s ASP 264 Cb -0.11 -2.58 0.07 0.00 1.01 0.00 0.00 42.92 41.31 1dmh s ASP 264 CO 0.01 -0.06 0.42 0.00 0.21 0.00 0.00 175.17 175.75 1dmh s ALA 265 N -0.01 3.55 0.02 5.23 0.00 -1.26 -4.57 121.76 124.71 1dmh s ALA 265 Ca 0.46 -2.08 -0.30 0.00 0.00 0.00 0.00 51.96 50.04 1dmh s ALA 265 Cb -0.23 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 1dmh s ALA 265 CO 0.30 -1.76 1.07 0.08 0.00 0.00 0.00 175.76 175.45 1dmh s VAL 266 N 1.73 4.53 -0.12 0.00 1.01 0.11 -4.75 120.40 122.91 1dmh s VAL 266 Ca 0.05 1.82 -0.18 0.00 0.00 0.00 0.00 61.98 63.66 1dmh s VAL 266 Cb -0.24 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 1dmh s VAL 266 CO 0.07 0.14 0.48 -1.61 0.00 0.00 0.00 175.10 174.17 1dmh s GLU 267 N 1.07 4.34 -0.12 2.72 0.41 -1.26 -0.06 118.70 125.79 1dmh s GLU 267 Ca 0.55 0.45 0.01 0.00 -0.41 0.00 0.00 54.97 55.56 1dmh s GLU 267 Cb -0.24 -3.44 -0.02 0.00 -1.78 0.00 0.00 34.13 28.65 1dmh s GLU 267 CO 0.28 0.15 -0.14 -1.01 -0.49 0.00 0.00 175.26 174.05 1dmh s HIS 268 N 0.66 2.78 0.00 1.61 3.76 0.29 -4.96 115.29 119.43 1dmh s HIS 268 Ca 0.26 -0.61 0.00 0.00 -0.15 0.00 0.00 55.06 54.56 1dmh s HIS 268 Cb -0.15 -1.81 0.00 0.00 1.11 0.00 0.00 32.58 31.73 1dmh s HIS 268 CO 0.10 -0.18 0.00 0.25 -0.85 0.00 0.00 174.74 174.06 1dmh n THR 269 N 3.38 0.00 -2.41 1.30 -2.24 -1.26 -1.93 114.28 111.12 1dmh n THR 269 Ca -0.18 -0.12 -0.41 0.00 -2.27 0.00 0.00 64.05 61.07 1dmh n THR 269 Cb 0.53 0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 1dmh n THR 269 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1dmh s ASP 270 N -0.83 7.14 0.45 3.42 1.47 -1.26 -4.82 116.67 122.23 1dmh s ASP 270 Ca 0.00 2.24 0.25 0.00 1.18 0.00 0.00 52.55 56.22 1dmh s ASP 270 Cb 0.00 -2.61 1.27 0.00 -0.34 0.00 0.00 42.92 41.24 1dmh s ASP 270 CO 0.00 -0.31 1.78 -0.65 0.68 0.00 0.00 175.17 176.67 1dmh h PRO 271 N 4.86 0.24 -0.38 2.11 0.11 -1.99 -1.81 132.00 135.14 1dmh h PRO 271 Ca -0.45 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1dmh h PRO 271 Cb 1.21 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1dmh h PRO 271 CO 0.72 0.16 -0.05 0.93 -0.21 0.00 0.00 178.00 179.55 1dmh h GLU 272 N 0.24 0.71 0.01 1.05 4.39 -1.99 -0.87 114.58 118.12 1dmh h GLU 272 Ca 0.59 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 60.04 1dmh h GLU 272 Cb 1.80 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.40 1dmh h GLU 272 CO -0.20 0.83 -0.01 0.00 -1.16 0.00 0.00 179.01 178.47 1dmh h ALA 273 N 0.85 -0.02 -0.21 3.43 0.00 -1.73 -1.07 119.26 120.51 1dmh h ALA 273 Ca 0.10 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1dmh h ALA 273 Cb 0.55 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1dmh h ALA 273 CO 0.03 -0.42 -0.19 0.82 0.00 0.00 0.00 179.25 179.49 1dmh h ILE 274 N -0.20 0.50 -0.53 0.00 2.04 -1.41 -1.87 117.51 116.05 1dmh h ILE 274 Ca -0.00 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1dmh h ILE 274 Cb 0.19 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1dmh h ILE 274 CO 0.00 0.00 0.05 0.50 0.00 0.00 0.00 178.15 178.71 1dmh h LYS 275 N -0.20 0.85 -0.23 2.37 3.64 -1.09 -2.26 116.57 119.65 1dmh h LYS 275 Ca 0.12 -0.21 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1dmh h LYS 275 Cb 0.38 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1dmh h LYS 275 CO -0.32 0.82 0.04 0.00 -2.27 0.00 0.00 179.45 177.71 1dmh h ALA 276 N 1.25 0.30 -0.13 5.00 0.00 -0.68 -2.42 119.26 122.59 1dmh h ALA 276 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dmh h ALA 276 Cb 0.41 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1dmh h ALA 276 CO 0.01 -0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1dmh n ASN 277 N -4.71 0.79 -3.92 0.00 3.02 -0.75 -4.93 115.26 104.75 1dmh n ASN 277 Ca -0.04 -1.89 -0.36 0.00 -0.03 0.00 0.00 54.58 52.26 1dmh n ASN 277 Cb 0.20 -0.09 0.01 0.00 -0.61 0.00 0.00 39.78 39.29 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 -0.12 -3.99 -4.79 6.41 5.75 -0.90 -5.00 116.55 113.91 1dmh n ASP 278 Ca 0.07 -1.09 -0.30 0.00 -0.01 0.00 0.00 54.79 53.46 1dmh n ASP 278 Cb 0.14 -1.45 -0.06 0.00 -1.03 0.00 0.00 41.12 38.72 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 -3.36 1.44 -2.26 2.12 -7.23 -0.90 -5.04 120.40 105.16 1dmh s VAL 279 Ca 0.28 -1.83 0.23 0.00 -1.81 0.00 0.00 61.98 58.85 1dmh s VAL 279 Cb -0.16 -2.27 0.53 0.00 0.56 0.00 0.00 36.38 35.04 1dmh s VAL 279 CO 0.87 0.00 1.47 -0.62 -0.31 0.00 0.00 175.10 176.51 1dmh n GLU 280 N -1.39 2.60 -3.38 4.82 4.71 -1.26 -4.68 120.64 122.06 1dmh n GLU 280 Ca -0.12 -2.46 0.00 0.00 -0.01 0.00 0.00 57.16 54.57 1dmh n GLU 280 Cb 0.66 -1.54 0.00 0.00 -1.01 0.00 0.00 31.44 29.55 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 1.59 -1.33 3.60 0.62 0.00 -1.26 -5.14 105.19 103.27 1dmh n GLY 281 Ca 0.22 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.02 1.22 -3.96 1.61 -0.04 -1.26 -4.88 135.00 127.67 1dmh n PRO 282 Ca 0.00 0.44 -0.10 0.00 -0.04 0.00 0.00 63.50 63.81 1dmh n PRO 282 Cb 0.00 -2.03 -0.07 0.00 -0.04 0.00 0.00 33.50 31.37 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 -1.34 0.39 0.06 0.54 -0.71 -0.82 -4.57 117.98 111.54 1dmh s PHE 283 Ca 0.65 -0.74 0.03 0.00 -1.04 0.00 0.00 56.93 55.82 1dmh s PHE 283 Cb -0.53 -0.00 -0.04 0.00 -1.21 0.00 0.00 43.02 41.24 1dmh s PHE 283 CO 0.55 -0.78 0.07 0.00 -1.34 0.00 0.00 175.22 173.71 1dmh s ALA 284 N -3.98 3.52 -0.04 1.99 0.00 0.31 -0.54 121.76 123.01 1dmh s ALA 284 Ca 0.19 -1.00 0.03 0.00 0.00 0.00 0.00 51.96 51.18 1dmh s ALA 284 Cb 0.02 -1.43 0.00 0.00 0.00 0.00 0.00 23.12 21.72 1dmh s ALA 284 CO 0.02 0.73 -0.14 -2.00 0.00 0.00 0.00 175.76 174.38 1dmh s GLU 285 N -2.23 1.53 -0.04 0.00 2.12 0.91 -0.90 118.70 120.09 1dmh s GLU 285 Ca 0.27 -0.48 0.03 0.00 0.36 0.00 0.00 54.97 55.15 1dmh s GLU 285 Cb -0.12 -1.33 0.01 0.00 0.26 0.00 0.00 34.13 32.95 1dmh s GLU 285 CO 0.20 0.16 -0.10 -1.64 -0.54 0.00 0.00 175.26 173.33 1dmh s MET 286 N 0.22 1.16 -0.11 4.30 -1.94 -0.75 -0.71 119.30 121.47 1dmh s MET 286 Ca -0.06 -0.34 0.01 0.00 -1.71 0.00 0.00 55.69 53.59 1dmh s MET 286 Cb -0.12 -1.05 -0.01 0.00 2.01 0.00 0.00 34.83 35.66 1dmh s MET 286 CO 0.02 0.10 -0.16 0.08 -0.01 0.00 0.00 175.02 175.06 1dmh s VAL 287 N 0.30 2.84 -0.19 -6.03 1.01 -1.26 -1.85 120.40 115.22 1dmh s VAL 287 Ca -0.06 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 1dmh s VAL 287 Cb -0.10 -2.16 0.10 0.00 0.00 0.00 0.00 36.38 34.21 1dmh s VAL 287 CO 0.01 0.54 0.33 0.12 0.00 0.00 0.00 175.10 176.10 1dmh s PHE 288 N 0.17 -0.61 0.08 5.22 5.36 -0.00 -4.96 117.98 123.22 1dmh s PHE 288 Ca -0.09 0.92 -0.04 0.00 -0.96 0.00 0.00 56.93 56.76 1dmh s PHE 288 Cb -0.15 -0.00 -0.05 0.00 -0.34 0.00 0.00 43.02 42.48 1dmh s PHE 288 CO 0.05 -0.55 0.30 -0.51 -1.46 0.00 0.00 175.22 173.06 1dmh s ASP 289 N 2.49 6.47 -0.02 6.13 1.01 -1.26 -4.10 116.67 127.38 1dmh s ASP 289 Ca 0.05 0.51 0.06 0.00 0.71 0.00 0.00 52.55 53.88 1dmh s ASP 289 Cb -0.14 -2.06 -0.01 0.00 1.01 0.00 0.00 42.92 41.72 1dmh s ASP 289 CO -0.12 0.15 -0.19 -0.76 0.21 0.00 0.00 175.17 174.46 1dmh s LEU 290 N -2.30 2.01 -0.12 1.23 1.02 -0.75 -4.95 118.68 114.82 1dmh s LEU 290 Ca 0.35 -0.35 0.02 0.00 0.02 0.00 0.00 54.13 54.16 1dmh s LEU 290 Cb -0.13 -1.00 -0.01 0.00 0.02 0.00 0.00 46.19 45.08 1dmh s LEU 290 CO 0.22 0.22 -0.18 -0.75 0.02 0.00 0.00 176.35 175.88 1dmh s LYS 291 N -0.33 3.21 0.36 1.70 2.20 -1.26 -0.36 119.74 125.26 1dmh s LYS 291 Ca 0.04 -0.78 0.01 0.00 -0.36 0.00 0.00 55.97 54.88 1dmh s LYS 291 Cb -0.09 -2.48 -0.02 0.00 -1.51 0.00 0.00 37.83 33.73 1dmh s LYS 291 CO 0.00 0.17 0.55 -0.51 -0.36 0.00 0.00 175.35 175.20 1dmh s LEU 292 N 0.41 3.96 0.13 5.43 1.43 -0.20 -3.70 118.68 126.14 1dmh s LEU 292 Ca -0.14 0.33 0.07 0.00 -1.03 0.00 0.00 54.13 53.36 1dmh s LEU 292 Cb -0.17 -3.19 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 1dmh s LEU 292 CO 0.06 -0.37 -0.05 0.42 0.23 0.00 0.00 176.35 176.64 1dmh s THR 293 N -2.33 3.58 0.63 5.49 -4.23 -1.26 -3.28 115.64 114.23 1dmh s THR 293 Ca 0.42 -1.30 -0.13 0.00 -1.18 0.00 0.00 61.69 59.49 1dmh s THR 293 Cb -0.10 -2.73 -0.02 0.00 1.34 0.00 0.00 72.50 70.99 1dmh s THR 293 CO 0.35 0.03 1.05 -0.13 -0.54 0.00 0.00 174.62 175.37 1dmh s ARG 294 N -2.51 3.28 0.87 3.99 0.52 -1.26 -0.72 118.95 123.13 1dmh s ARG 294 Ca 0.24 1.02 -0.11 0.00 -0.52 0.00 0.00 55.73 56.36 1dmh s ARG 294 Cb -0.10 -2.03 0.12 0.00 0.52 0.00 0.00 34.95 33.45 1dmh s ARG 294 CO 0.16 -0.83 1.15 -0.51 0.02 0.00 0.00 175.30 175.29 1dmh s LEU 295 N -4.94 2.94 -0.31 2.53 1.43 -0.87 -4.44 118.68 115.02 1dmh s LEU 295 Ca 0.60 2.18 -0.05 0.00 -1.03 0.00 0.00 54.13 55.83 1dmh s LEU 295 Cb -0.14 -4.57 0.03 0.00 0.03 0.00 0.00 46.19 41.54 1dmh s LEU 295 CO 0.45 -2.86 0.06 -0.69 0.23 0.00 0.00 176.35 173.54 1dmh s VAL 296 N -2.57 3.61 -1.38 -1.59 1.01 0.55 -4.53 120.40 115.49 1dmh s VAL 296 Ca 0.67 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1dmh s VAL 296 Cb -0.23 -2.96 0.01 0.00 0.00 0.00 0.00 36.38 33.20 1dmh s VAL 296 CO 0.56 -0.03 0.55 0.47 0.00 0.00 0.00 175.10 176.65 1dmh n ASP 297 N 4.78 -0.86 0.00 3.32 8.00 -1.26 -1.23 116.55 129.31 1dmh n ASP 297 Ca -0.14 -0.93 0.00 0.00 0.71 0.00 0.00 54.79 54.43 1dmh n ASP 297 Cb 0.46 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.11 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 -1.81 0.40 3.13 0.44 0.00 -1.26 -5.00 105.19 101.09 1dmh n GLY 298 Ca -0.28 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 1dmh n GLY 298 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dmh s VAL 299 N -2.00 0.74 -0.71 1.61 -7.23 -0.36 -5.04 120.40 107.42 1dmh s VAL 299 Ca 0.00 -1.43 -0.21 0.00 -1.81 0.00 0.00 61.98 58.53 1dmh s VAL 299 Cb 0.00 -1.08 0.09 0.00 0.56 0.00 0.00 36.38 35.95 1dmh s VAL 299 CO 0.00 -0.51 0.97 -0.62 -0.31 0.00 0.00 175.10 174.62 1dmh s ASP 300 N -2.12 6.27 0.00 4.85 -1.08 -1.26 -0.33 116.67 122.99 1dmh s ASP 300 Ca -0.01 -1.27 0.23 0.00 -0.52 0.00 0.00 52.55 50.99 1dmh s ASP 300 Cb -0.05 -2.40 1.27 0.00 -1.46 0.00 0.00 42.92 40.28 1dmh s ASP 300 CO -0.01 -1.32 1.75 -0.46 0.52 0.00 0.00 175.17 175.65 1dmh n ASN 301 N 7.30 0.00 0.00 -0.34 2.04 -1.26 -3.67 115.26 119.32 1dmh n ASN 301 Ca 0.01 -0.39 0.00 0.00 -0.44 0.00 0.00 54.58 53.76 1dmh n ASN 301 Cb 0.46 -0.14 0.00 0.00 -2.53 0.00 0.00 39.78 37.57 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 -1.14 0.81 -2.00 -3.83 -0.00 -1.26 -5.05 117.38 104.91 1dmh n GLN 302 Ca 0.14 -0.80 -0.38 0.00 -0.00 0.00 0.00 57.00 55.96 1dmh n GLN 302 Cb 0.13 -0.84 0.01 0.00 -0.00 0.00 0.00 30.24 29.54 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 -0.37 2.54 -0.14 -0.39 1.01 -1.24 -4.99 120.40 116.82 1dmh s VAL 303 Ca 0.00 0.43 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 1dmh s VAL 303 Cb 0.00 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.14 1dmh s VAL 303 CO 0.00 0.02 -0.13 -0.69 0.00 0.00 0.00 175.10 174.30 1dmh s VAL 304 N -1.37 2.99 -0.41 2.92 1.01 -1.26 -5.07 120.40 119.22 1dmh s VAL 304 Ca 0.65 -0.68 -0.13 0.00 0.00 0.00 0.00 61.98 61.82 1dmh s VAL 304 Cb -0.36 -2.26 0.04 0.00 0.00 0.00 0.00 36.38 33.80 1dmh s VAL 304 CO 0.44 0.52 0.27 -0.62 0.00 0.00 0.00 175.10 175.71 1dmh s ASP 305 N 0.47 5.91 0.04 3.32 -1.08 -1.26 -5.05 116.67 119.03 1dmh s ASP 305 Ca -0.09 -1.07 -0.00 0.00 -0.52 0.00 0.00 52.55 50.87 1dmh s ASP 305 Cb -0.16 -2.09 -0.03 0.00 -1.46 0.00 0.00 42.92 39.18 1dmh s ASP 305 CO 0.04 -0.46 -0.04 0.00 0.52 0.00 0.00 175.17 175.24 1dmh s ARG 306 N 1.60 0.51 0.04 4.34 1.70 -1.26 -5.11 118.95 120.77 1dmh s ARG 306 Ca 0.03 -0.97 -0.33 0.00 -0.47 0.00 0.00 55.73 53.99 1dmh s ARG 306 Cb -0.20 0.10 -0.12 0.00 -0.57 0.00 0.00 34.95 34.16 1dmh s ARG 306 CO 0.07 -0.07 1.77 -2.30 -1.08 0.00 0.00 175.30 173.70 1dmh n PRO 307 N 0.76 2.32 -4.20 3.89 -0.02 -1.26 -4.98 135.00 131.50 1dmh n PRO 307 Ca -0.18 0.84 -0.16 0.00 -2.02 0.00 0.00 63.50 61.98 1dmh n PRO 307 Cb 0.58 -2.68 -0.14 0.00 -0.02 0.00 0.00 33.50 31.24 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 2.75 0.51 0.29 -0.52 0.52 -1.26 -5.09 118.95 116.16 1dmh s ARG 308 Ca 0.86 -0.26 -0.29 0.00 -0.52 0.00 0.00 55.73 55.51 1dmh s ARG 308 Cb -0.64 -0.48 -0.10 0.00 0.52 0.00 0.00 34.95 34.25 1dmh s ARG 308 CO 0.44 0.13 1.44 -1.17 0.02 0.00 0.00 175.30 176.15 1dmh s LEU 309 N -0.25 4.38 0.04 2.53 0.20 -1.25 -4.84 118.68 119.50 1dmh s LEU 309 Ca 0.02 2.77 0.07 0.00 0.69 0.00 0.00 54.13 57.68 1dmh s LEU 309 Cb -0.03 -3.64 -0.02 0.00 -0.43 0.00 0.00 46.19 42.07 1dmh s LEU 309 CO -0.00 -0.72 -0.20 0.00 -0.29 0.00 0.00 176.35 175.14 1dmh s ALA 310 N -0.46 1.69 0.00 5.97 0.00 -1.26 0.15 121.76 127.85 1dmh s ALA 310 Ca 0.56 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.49 1dmh s ALA 310 Cb -0.43 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.37 1dmh s ALA 310 CO 0.49 0.38 0.01 0.28 0.00 0.00 0.00 175.76 176.92