#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlq s LYS 4 N 0.00 0.33 0.00 5.55 1.02 -1.26 -4.94 119.74 120.44 1dlq s LYS 4 Ca 0.00 -0.72 0.00 0.00 0.02 0.00 0.00 55.97 55.27 1dlq s LYS 4 Cb 0.00 -1.33 0.00 0.00 -0.52 0.00 0.00 37.83 35.98 1dlq s LYS 4 CO 0.00 -1.03 0.07 0.44 -0.92 0.00 0.00 175.35 173.90 1dlq n ILE 5 N 5.05 0.00 -0.33 2.17 -5.35 -1.26 -4.81 119.36 114.83 1dlq n ILE 5 Ca -0.03 -0.30 0.06 0.00 -0.27 0.00 0.00 62.75 62.20 1dlq n ILE 5 Cb 0.41 1.09 0.21 0.00 -1.74 0.00 0.00 39.64 39.61 1dlq n ILE 5 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1dlq h PHE 6 N 0.00 0.99 -0.03 4.28 3.57 -1.92 -1.87 116.94 121.95 1dlq h PHE 6 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1dlq h PHE 6 Cb 0.04 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.48 1dlq h PHE 6 CO 0.00 0.37 0.00 -1.71 -2.23 0.00 0.00 178.31 174.74 1dlq n ASN 7 N -4.70 0.43 -4.87 0.41 4.05 -1.26 -4.19 115.26 105.13 1dlq n ASN 7 Ca 0.17 -1.41 -0.29 0.00 0.45 0.00 0.00 54.58 53.49 1dlq n ASN 7 Cb 0.34 -0.02 0.08 0.00 1.23 0.00 0.00 39.78 41.41 1dlq n ASN 7 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1dlq s THR 8 N -1.96 2.68 0.30 -0.44 -4.23 -0.70 -4.91 115.64 106.37 1dlq s THR 8 Ca 0.33 0.22 0.04 0.00 -1.18 0.00 0.00 61.69 61.10 1dlq s THR 8 Cb 0.16 -3.16 0.08 0.00 1.34 0.00 0.00 72.50 70.92 1dlq s THR 8 CO 0.26 -0.29 1.75 1.56 -0.54 0.00 0.00 174.62 177.36 1dlq h GLN 9 N -0.96 0.43 -0.33 3.99 1.08 -1.89 -2.27 115.11 115.16 1dlq h GLN 9 Ca -0.46 -0.16 -0.03 0.00 -1.45 0.00 0.00 58.65 56.56 1dlq h GLN 9 Cb 1.29 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.68 1dlq h GLN 9 CO 0.64 0.65 0.10 -0.44 -0.95 0.00 0.00 178.83 178.83 1dlq h ASP 10 N 0.39 0.48 -0.34 1.46 5.19 -1.93 0.25 116.42 121.91 1dlq h ASP 10 Ca 0.06 -0.21 -0.09 0.00 -0.62 0.00 0.00 57.03 56.17 1dlq h ASP 10 Cb 0.64 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.01 1dlq h ASP 10 CO 0.05 0.56 -0.14 0.58 -3.12 0.00 0.00 179.24 177.17 1dlq h VAL 11 N 0.38 1.28 -0.34 -1.35 2.07 -1.78 -0.09 116.25 116.42 1dlq h VAL 11 Ca 0.11 -1.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 1dlq h VAL 11 Cb 0.25 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1dlq h VAL 11 CO -0.00 0.40 0.13 1.56 0.02 0.00 0.00 177.57 179.68 1dlq h GLN 12 N 0.48 0.52 -0.59 1.57 1.08 -1.29 -0.37 115.11 116.51 1dlq h GLN 12 Ca 0.08 -0.10 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 1dlq h GLN 12 Cb 0.66 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.99 1dlq h GLN 12 CO 0.04 0.53 0.16 -0.44 -0.95 0.00 0.00 178.83 178.17 1dlq h ASP 13 N 0.40 0.88 -0.47 1.46 3.32 -0.48 -2.87 116.42 118.67 1dlq h ASP 13 Ca 0.11 -0.22 0.04 0.00 0.02 0.00 0.00 57.03 56.98 1dlq h ASP 13 Cb 0.21 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1dlq h ASP 13 CO -0.01 0.87 0.23 0.15 -1.72 0.00 0.00 179.24 178.76 1dlq h PHE 14 N 0.85 0.41 -0.43 4.55 3.57 -0.77 -0.78 116.94 124.33 1dlq h PHE 14 Ca 0.19 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.78 1dlq h PHE 14 Cb 0.33 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1dlq h PHE 14 CO 0.02 0.20 0.29 -0.07 -2.23 0.00 0.00 178.31 176.52 1dlq h LEU 15 N 0.45 0.25 -0.28 0.59 3.38 -0.86 0.63 115.31 119.47 1dlq h LEU 15 Ca 0.21 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.98 1dlq h LEU 15 Cb 0.13 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1dlq h LEU 15 CO -0.16 0.16 -0.87 0.03 0.09 0.00 0.00 178.44 177.70 1dlq h ARG 16 N 0.29 0.28 -0.00 1.13 3.08 -0.97 -2.79 114.38 115.39 1dlq h ARG 16 Ca 0.19 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 1dlq h ARG 16 Cb 0.40 0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.53 1dlq h ARG 16 CO -0.04 0.99 -0.00 0.28 -1.07 0.00 0.00 179.97 180.12 1dlq h VAL 17 N 0.16 1.48 -0.62 2.04 2.07 -0.25 -1.12 116.25 120.02 1dlq h VAL 17 Ca -0.05 -1.41 0.07 0.00 0.82 0.00 0.00 66.70 66.12 1dlq h VAL 17 Cb 1.48 2.44 -0.04 0.00 -1.52 0.00 0.00 31.29 33.65 1dlq h VAL 17 CO 0.14 0.37 0.41 0.00 0.02 0.00 0.00 177.57 178.51 1dlq h ALA 18 N 0.40 1.82 0.00 1.67 0.00 -1.01 0.18 119.26 122.32 1dlq h ALA 18 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1dlq h ALA 18 Cb 0.60 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1dlq h ALA 18 CO 0.00 0.08 0.00 0.43 0.00 0.00 0.00 179.25 179.76 1dlq n SER 19 N -4.48 0.00 -0.95 0.00 7.64 -1.05 -4.89 113.62 109.89 1dlq n SER 19 Ca 0.09 0.03 -0.11 0.00 1.01 0.00 0.00 58.87 59.89 1dlq n SER 19 Cb 0.25 -0.34 -0.03 0.00 -1.01 0.00 0.00 64.21 63.08 1dlq n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dlq n GLY 20 N 1.18 0.78 0.10 0.23 0.00 0.63 -4.72 105.19 103.39 1dlq n GLY 20 Ca 0.12 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.73 1dlq n GLY 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dlq n LEU 21 N -1.31 0.47 0.01 0.99 4.77 -0.44 -1.80 117.00 119.69 1dlq n LEU 21 Ca -0.11 0.63 0.01 0.00 -0.03 0.00 0.00 56.01 56.51 1dlq n LEU 21 Cb 0.43 -0.59 -0.10 0.00 -2.33 0.00 0.00 43.42 40.83 1dlq n LEU 21 CO 0.16 -0.54 -0.48 -0.62 -1.33 0.00 0.00 177.39 174.57 1dlq n GLU 22 N -2.04 0.64 -1.68 3.23 -0.58 -1.25 -4.93 120.64 114.02 1dlq n GLU 22 Ca 0.02 0.11 -0.34 0.00 -0.42 0.00 0.00 57.16 56.54 1dlq n GLU 22 Cb 0.18 -1.72 0.06 0.00 -0.57 0.00 0.00 31.44 29.39 1dlq n GLU 22 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1dlq s GLN 23 N -2.98 2.62 0.03 3.49 -1.52 -0.75 -4.96 119.66 115.59 1dlq s GLN 23 Ca -0.05 1.52 0.16 0.00 -1.95 0.00 0.00 55.36 55.04 1dlq s GLN 23 Cb 0.09 -1.92 -0.16 0.00 -0.22 0.00 0.00 33.01 30.80 1dlq s GLN 23 CO 0.83 -1.42 0.76 -1.91 -0.25 0.00 0.00 175.29 173.30 1dlq n GLU 24 N -2.45 0.62 -2.49 2.91 2.13 -1.26 -4.94 120.64 115.16 1dlq n GLU 24 Ca 0.11 0.23 -0.21 0.00 0.66 0.00 0.00 57.16 57.96 1dlq n GLU 24 Cb 0.51 -1.80 0.10 0.00 0.27 0.00 0.00 31.44 30.53 1dlq n GLU 24 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dlq n GLY 25 N 1.44 0.92 0.00 8.31 0.00 -1.26 -5.04 105.19 109.56 1dlq n GLY 25 Ca -0.12 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1dlq n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dlq n GLY 26 N -1.95 0.41 3.49 -0.02 0.00 -1.26 -4.91 105.19 100.95 1dlq n GLY 26 Ca 0.15 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.68 1dlq n GLY 26 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dlq s ASN 27 N -0.13 6.11 0.48 1.61 3.84 -1.26 -4.97 114.94 120.62 1dlq s ASN 27 Ca 0.00 -0.69 0.20 0.00 0.21 0.00 0.00 52.86 52.57 1dlq s ASN 27 Cb 0.00 -2.17 1.22 0.00 -0.55 0.00 0.00 41.25 39.75 1dlq s ASN 27 CO 0.00 -0.40 1.98 1.55 -2.79 0.00 0.00 177.10 177.44 1dlq h PRO 28 N 8.59 0.20 -0.36 0.43 0.13 -1.99 -1.73 132.00 137.27 1dlq h PRO 28 Ca -0.28 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.73 1dlq h PRO 28 Cb 1.13 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1dlq h PRO 28 CO 0.71 0.13 -0.19 -0.09 -0.23 0.00 0.00 178.00 178.33 1dlq h ARG 29 N 0.20 0.76 -0.40 0.86 9.65 -2.00 -1.63 114.38 121.82 1dlq h ARG 29 Ca 0.27 -0.34 -0.06 0.00 -1.10 0.00 0.00 59.98 58.75 1dlq h ARG 29 Cb 0.80 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.34 1dlq h ARG 29 CO -0.05 0.96 0.01 0.28 2.80 0.00 0.00 179.97 183.97 1dlq h VAL 30 N 0.55 1.26 -0.73 0.20 2.07 -1.77 -2.60 116.25 115.22 1dlq h VAL 30 Ca 0.08 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1dlq h VAL 30 Cb 0.74 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1dlq h VAL 30 CO 0.06 0.34 0.45 0.11 0.02 0.00 0.00 177.57 178.55 1dlq h LYS 31 N 0.54 0.98 -0.16 1.57 1.57 -1.27 -0.15 116.57 119.65 1dlq h LYS 31 Ca 0.12 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1dlq h LYS 31 Cb 0.47 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1dlq h LYS 31 CO 0.02 0.67 0.10 0.37 -0.57 0.00 0.00 179.45 180.04 1dlq h GLN 32 N 1.00 0.21 0.04 3.15 4.15 -1.04 -0.48 115.11 122.13 1dlq h GLN 32 Ca 0.26 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.67 1dlq h GLN 32 Cb -0.07 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.58 1dlq h GLN 32 CO -0.05 0.14 -0.02 0.82 -1.93 0.00 0.00 178.83 177.79 1dlq h ILE 33 N 0.21 1.20 -0.18 2.39 2.04 -1.12 -2.66 117.51 119.39 1dlq h ILE 33 Ca 0.06 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.18 1dlq h ILE 33 Cb -0.02 1.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 1dlq h ILE 33 CO -0.01 0.20 -0.16 0.40 0.00 0.00 0.00 178.15 178.58 1dlq h ILE 34 N -0.40 0.57 -0.57 -0.67 1.08 -0.96 -0.15 117.51 116.41 1dlq h ILE 34 Ca -0.01 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.58 1dlq h ILE 34 Cb 0.37 0.57 -0.09 0.00 -3.07 0.00 0.00 36.82 34.59 1dlq h ILE 34 CO 0.01 0.00 0.02 -0.74 -0.69 0.00 0.00 178.15 176.75 1dlq h HIS 35 N -0.17 0.01 -0.27 1.37 2.76 -1.10 0.16 115.15 117.91 1dlq h HIS 35 Ca 0.11 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1dlq h HIS 35 Cb 0.34 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.37 1dlq h HIS 35 CO -0.30 -0.12 0.14 -0.09 -1.30 0.00 0.00 177.93 176.26 1dlq h ARG 36 N 0.14 0.37 -0.43 5.26 9.65 -0.98 -1.85 114.38 126.54 1dlq h ARG 36 Ca 0.29 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 59.08 1dlq h ARG 36 Cb 0.45 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.95 1dlq h ARG 36 CO -0.46 0.34 0.09 0.28 2.80 0.00 0.00 179.97 183.02 1dlq h VAL 37 N 0.31 1.24 -0.70 0.20 2.07 -0.26 -1.63 116.25 117.48 1dlq h VAL 37 Ca 0.09 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 1dlq h VAL 37 Cb 0.08 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1dlq h VAL 37 CO -0.01 0.29 0.34 -0.07 0.02 0.00 0.00 177.57 178.14 1dlq h LEU 38 N 0.57 0.91 0.25 2.57 3.38 -0.66 -1.47 115.31 120.86 1dlq h LEU 38 Ca 0.13 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1dlq h LEU 38 Cb 0.35 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1dlq h LEU 38 CO 0.00 0.78 -0.17 0.28 0.09 0.00 0.00 178.44 179.42 1dlq h SER 39 N 0.97 -0.42 -0.66 -0.43 0.02 -1.18 0.25 113.55 112.09 1dlq h SER 39 Ca 0.24 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.26 1dlq h SER 39 Cb 0.11 0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.73 1dlq h SER 39 CO -0.03 -0.27 0.39 0.44 -1.14 0.00 0.00 176.83 176.22 1dlq h ASP 40 N -0.42 0.62 -0.26 3.07 3.32 -1.15 -0.19 116.42 121.41 1dlq h ASP 40 Ca -0.02 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1dlq h ASP 40 Cb 0.35 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1dlq h ASP 40 CO 0.01 0.42 0.04 -0.07 -1.72 0.00 0.00 179.24 177.92 1dlq h LEU 41 N 0.75 0.42 -1.48 1.55 3.38 -1.02 0.52 115.31 119.42 1dlq h LEU 41 Ca 0.28 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1dlq h LEU 41 Cb 0.10 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1dlq h LEU 41 CO -0.14 0.58 0.38 1.88 0.09 0.00 0.00 178.44 181.23 1dlq h TYR 42 N 0.24 0.66 -0.04 1.13 -1.99 -0.23 0.13 116.97 116.86 1dlq h TYR 42 Ca 0.08 0.02 -0.17 0.00 2.00 0.00 0.00 58.73 60.66 1dlq h TYR 42 Cb 0.34 -0.22 0.01 0.00 2.00 0.00 0.00 36.73 38.86 1dlq h TYR 42 CO 0.02 0.39 -0.62 -0.22 -0.00 0.00 0.00 178.16 177.73 1dlq h LYS 43 N 0.69 0.50 -0.85 4.88 3.64 -0.57 -2.95 116.57 121.91 1dlq h LYS 43 Ca 0.23 -0.48 0.04 0.00 -1.27 0.00 0.00 60.65 59.17 1dlq h LYS 43 Cb 0.06 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.94 1dlq h LYS 43 CO -0.06 1.12 0.55 0.00 -2.27 0.00 0.00 179.45 178.78 1dlq h ALA 44 N 0.39 1.14 -0.55 5.00 0.00 0.78 0.89 119.26 126.91 1dlq h ALA 44 Ca -0.07 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1dlq h ALA 44 Cb 1.30 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 1dlq h ALA 44 CO 0.12 0.36 0.36 0.82 0.00 0.00 0.00 179.25 180.92 1dlq h ILE 45 N 1.05 1.07 0.01 0.00 2.04 -0.78 -0.53 117.51 120.37 1dlq h ILE 45 Ca 0.35 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.99 1dlq h ILE 45 Cb 0.04 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1dlq h ILE 45 CO -0.13 0.12 -0.00 -0.08 0.00 0.00 0.00 178.15 178.05 1dlq h GLU 46 N 0.64 -0.01 -0.90 2.37 4.81 -1.01 -1.10 114.58 119.38 1dlq h GLU 46 Ca 0.22 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.52 1dlq h GLU 46 Cb 0.08 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.40 1dlq h GLU 46 CO -0.06 0.80 0.59 -0.44 -0.73 0.00 0.00 179.01 179.17 1dlq h ASP 47 N -0.96 0.89 -0.21 1.04 3.32 -0.74 -1.70 116.42 118.05 1dlq h ASP 47 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1dlq h ASP 47 Cb 0.82 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1dlq h ASP 47 CO 0.00 0.57 0.00 0.18 -1.72 0.00 0.00 179.24 178.27 1dlq n LEU 48 N -4.50 2.76 -3.90 1.55 4.77 -0.22 -4.97 117.00 112.49 1dlq n LEU 48 Ca 0.14 -1.09 -0.36 0.00 -0.03 0.00 0.00 56.01 54.66 1dlq n LEU 48 Cb 0.21 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.19 1dlq n LEU 48 CO 0.33 0.55 -0.15 -3.20 -1.33 0.00 0.00 177.39 173.58 1dlq n ASN 49 N 1.07 -3.85 -4.69 -1.43 4.05 -0.64 -4.87 115.26 104.90 1dlq n ASN 49 Ca 0.17 -1.14 -0.42 0.00 0.45 0.00 0.00 54.58 53.64 1dlq n ASN 49 Cb 0.52 -2.60 -0.03 0.00 1.23 0.00 0.00 39.78 38.90 1dlq n ASN 49 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1dlq s ILE 50 N -3.61 4.33 0.77 -1.44 1.01 -0.48 -5.02 121.20 116.76 1dlq s ILE 50 Ca 0.39 1.65 -0.12 0.00 0.00 0.00 0.00 60.65 62.58 1dlq s ILE 50 Cb -0.18 -4.06 0.05 0.00 0.01 0.00 0.00 42.46 38.29 1dlq s ILE 50 CO 0.91 0.00 1.11 0.42 0.00 0.00 0.00 174.94 177.39 1dlq s THR 51 N 2.14 3.03 0.26 2.92 -4.23 -1.26 -4.84 115.64 113.66 1dlq s THR 51 Ca 0.55 0.33 -0.05 0.00 -1.18 0.00 0.00 61.69 61.34 1dlq s THR 51 Cb -0.24 -3.22 0.22 0.00 1.34 0.00 0.00 72.50 70.61 1dlq s THR 51 CO 0.22 -0.44 1.89 0.28 -0.54 0.00 0.00 174.62 176.03 1dlq h SER 52 N -0.93 1.04 -0.42 3.99 0.02 -1.98 0.64 113.55 115.89 1dlq h SER 52 Ca -0.46 -0.08 0.02 0.00 -0.84 0.00 0.00 61.79 60.43 1dlq h SER 52 Cb 1.27 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 1dlq h SER 52 CO 0.62 0.82 0.24 0.44 -1.14 0.00 0.00 176.83 177.81 1dlq h ASP 53 N 1.17 0.37 -0.27 3.07 5.19 -1.99 -0.05 116.42 123.91 1dlq h ASP 53 Ca 0.30 0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.67 1dlq h ASP 53 Cb 0.01 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.44 1dlq h ASP 53 CO -0.05 0.27 -0.01 -0.33 -3.12 0.00 0.00 179.24 175.99 1dlq h GLU 54 N 0.48 0.49 -0.11 3.56 5.08 -1.78 -2.51 114.58 119.78 1dlq h GLU 54 Ca 0.17 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1dlq h GLU 54 Cb 0.04 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 1dlq h GLU 54 CO -0.09 0.66 -0.22 -0.92 -1.00 0.00 0.00 179.01 177.43 1dlq h TYR 55 N 0.27 -0.59 0.00 4.33 3.20 -0.47 -1.46 116.97 122.25 1dlq h TYR 55 Ca 0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1dlq h TYR 55 Cb 0.45 0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 1dlq h TYR 55 CO 0.04 -0.30 -0.07 -1.49 -1.64 0.00 0.00 178.16 174.69 1dlq h TRP 56 N -0.29 0.00 -0.11 -3.82 4.06 -1.01 0.19 115.95 114.97 1dlq h TRP 56 Ca 0.10 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 60.90 1dlq h TRP 56 Cb 0.43 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.58 1dlq h TRP 56 CO -0.32 0.07 -0.57 0.00 -3.56 0.00 0.00 178.44 174.06 1dlq h ALA 57 N 1.93 0.83 -0.12 1.49 0.00 -0.84 -1.34 119.26 121.21 1dlq h ALA 57 Ca -0.00 -0.52 -0.19 0.00 0.00 0.00 0.00 54.91 54.20 1dlq h ALA 57 Cb 0.34 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dlq h ALA 57 CO 0.01 0.70 -0.71 0.78 0.00 0.00 0.00 179.25 180.03 1dlq h GLY 58 N 1.33 0.59 1.06 0.00 0.00 -0.05 -1.60 103.07 104.39 1dlq h GLY 58 Ca -0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 47.33 46.41 1dlq h GLY 58 CO 0.09 0.72 -0.09 -2.08 0.00 0.00 0.00 176.54 175.19 1dlq h VAL 59 N 0.37 1.27 -0.59 4.60 2.07 -1.00 -2.02 116.25 120.96 1dlq h VAL 59 Ca -0.03 -1.22 -0.08 0.00 0.82 0.00 0.00 66.70 66.18 1dlq h VAL 59 Cb 1.30 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 32.07 1dlq h VAL 59 CO 0.13 0.43 0.04 0.00 0.02 0.00 0.00 177.57 178.19 1dlq h ALA 60 N 0.91 0.96 -0.93 1.67 0.00 -1.22 -2.48 119.26 118.17 1dlq h ALA 60 Ca 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1dlq h ALA 60 Cb 0.64 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 1dlq h ALA 60 CO 0.04 0.64 0.56 -0.92 0.00 0.00 0.00 179.25 179.57 1dlq h TYR 61 N 0.92 1.23 -0.88 0.00 3.20 -1.05 -2.22 116.97 118.17 1dlq h TYR 61 Ca 0.18 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1dlq h TYR 61 Cb 0.48 -0.40 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1dlq h TYR 61 CO 0.03 0.82 0.48 1.25 -1.64 0.00 0.00 178.16 179.10 1dlq h LEU 62 N 1.29 1.09 -0.63 2.82 5.85 -0.93 -0.72 115.31 124.08 1dlq h LEU 62 Ca 0.33 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.86 1dlq h LEU 62 Cb -0.05 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.68 1dlq h LEU 62 CO -0.06 0.87 -0.00 0.78 -0.34 0.00 0.00 178.44 179.69 1dlq h ASN 63 N 1.22 1.05 -0.55 1.25 -0.26 -1.09 -2.70 115.58 114.51 1dlq h ASN 63 Ca 0.31 -0.30 -0.05 0.00 -0.56 0.00 0.00 56.30 55.69 1dlq h ASN 63 Cb 0.02 -0.28 -0.02 0.00 -1.06 0.00 0.00 38.32 36.97 1dlq h ASN 63 CO -0.05 1.10 0.13 1.56 -1.06 0.00 0.00 177.43 179.11 1dlq h GLN 64 N 0.98 0.88 -0.08 0.81 4.20 -0.90 0.27 115.11 121.27 1dlq h GLN 64 Ca 0.17 -0.21 0.02 0.00 0.06 0.00 0.00 58.65 58.69 1dlq h GLN 64 Cb 0.56 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.21 1dlq h GLN 64 CO 0.03 0.83 -0.03 1.25 -0.67 0.00 0.00 178.83 180.23 1dlq h LEU 65 N 0.77 -0.12 -0.30 1.46 5.85 -1.05 -0.79 115.31 121.13 1dlq h LEU 65 Ca 0.17 0.03 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 1dlq h LEU 65 Cb 0.35 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1dlq h LEU 65 CO 0.00 -0.05 -0.26 1.23 -0.34 0.00 0.00 178.44 179.02 1dlq h GLY 66 N -0.03 0.78 1.05 3.75 0.00 -1.37 -0.67 103.07 106.59 1dlq h GLY 66 Ca 0.04 -0.78 0.10 0.00 0.00 0.00 0.00 47.33 46.69 1dlq h GLY 66 CO -0.09 0.70 0.40 0.00 0.00 0.00 0.00 176.54 177.55 1dlq h ALA 67 N 0.72 2.00 -0.57 3.60 0.00 -0.79 0.21 119.26 124.43 1dlq h ALA 67 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dlq h ALA 67 Cb 0.83 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1dlq h ALA 67 CO 0.07 -0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.28 1dlq n ASN 68 N -4.47 3.15 -4.08 0.00 4.13 -0.32 -4.94 115.26 108.73 1dlq n ASN 68 Ca 0.10 -2.03 -0.34 0.00 1.68 0.00 0.00 54.58 53.99 1dlq n ASN 68 Cb 0.36 -0.40 -0.03 0.00 -1.54 0.00 0.00 39.78 38.18 1dlq n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dlq n GLN 69 N 1.16 -2.83 -0.49 3.52 1.13 0.73 -4.85 117.38 115.75 1dlq n GLN 69 Ca 0.19 0.34 0.09 0.00 -1.94 0.00 0.00 57.00 55.68 1dlq n GLN 69 Cb 0.51 -5.04 0.31 0.00 0.11 0.00 0.00 30.24 26.12 1dlq n GLN 69 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1dlq n GLU 70 N -4.16 3.39 -0.17 -1.09 1.02 -0.33 -4.57 120.64 114.73 1dlq n GLU 70 Ca 0.07 -2.72 -0.02 0.00 -0.02 0.00 0.00 57.16 54.47 1dlq n GLU 70 Cb 0.49 -1.75 0.20 0.00 -0.02 0.00 0.00 31.44 30.37 1dlq n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dlq h ALA 71 N 3.49 1.30 0.00 0.62 0.00 -1.89 0.07 119.26 122.85 1dlq h ALA 71 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1dlq h ALA 71 Cb 1.28 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1dlq h ALA 71 CO 0.17 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.36 1dlq n GLY 72 N -1.08 -1.17 0.12 0.00 0.00 -1.26 -1.37 105.19 100.43 1dlq n GLY 72 Ca 0.06 -0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 1dlq n GLY 72 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dlq n LEU 73 N -1.23 2.33 -0.12 0.99 7.94 -0.62 -4.30 117.00 121.99 1dlq n LEU 73 Ca 0.15 -0.11 -0.12 0.00 -1.11 0.00 0.00 56.01 54.83 1dlq n LEU 73 Cb 0.20 -0.59 0.00 0.00 0.53 0.00 0.00 43.42 43.57 1dlq n LEU 73 CO 0.21 0.83 0.60 0.25 -1.11 0.00 0.00 177.39 178.16 1dlq h LEU 74 N 0.00 0.96 -0.36 -1.96 6.46 -0.94 -3.17 115.31 116.31 1dlq h LEU 74 Ca -0.56 -0.41 0.04 0.00 -0.12 0.00 0.00 57.88 56.83 1dlq h LEU 74 Cb 1.95 -0.27 -0.07 0.00 -0.73 0.00 0.00 40.66 41.54 1dlq h LEU 74 CO -0.06 1.20 -0.52 -1.28 -0.62 0.00 0.00 178.44 177.16 1dlq h SER 75 N 0.76 -1.73 0.23 1.25 0.87 -1.42 -0.81 113.55 112.70 1dlq h SER 75 Ca 0.08 0.22 -0.04 0.00 -1.23 0.00 0.00 61.79 60.82 1dlq h SER 75 Cb 0.91 0.70 -0.01 0.00 -0.44 0.00 0.00 62.40 63.57 1dlq h SER 75 CO 0.08 -0.38 -0.20 1.55 -0.53 0.00 0.00 176.83 177.35 1dlq h PRO 76 N -0.38 0.00 0.00 2.24 0.13 -1.75 -2.51 132.00 129.73 1dlq h PRO 76 Ca 0.06 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.13 1dlq h PRO 76 Cb 0.56 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1dlq h PRO 76 CO -0.54 0.20 -0.30 0.78 -0.23 0.00 0.00 178.00 177.91 1dlq h GLY 77 N 0.66 0.00 -2.46 1.56 0.00 -1.21 -1.80 103.07 99.82 1dlq h GLY 77 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dlq h GLY 77 CO 0.03 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.61 1dlq n LEU 78 N -3.75 3.71 0.00 3.11 4.77 -0.43 -4.87 117.00 119.55 1dlq n LEU 78 Ca -0.01 -1.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 1dlq n LEU 78 Cb 0.40 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1dlq n LEU 78 CO 0.35 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1dlq n GLY 79 N 1.11 0.71 0.08 -0.72 0.00 -0.68 -4.95 105.19 100.76 1dlq n GLY 79 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.10 1dlq n GLY 79 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dlq h PHE 80 N 0.00 -0.09 -0.70 1.61 0.04 -1.71 -0.09 116.94 116.00 1dlq h PHE 80 Ca 0.00 -0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.92 1dlq h PHE 80 Cb 0.05 0.03 -0.11 0.00 2.20 0.00 0.00 35.95 38.12 1dlq h PHE 80 CO 0.03 0.09 0.12 -0.44 -0.60 0.00 0.00 178.31 177.51 1dlq h ASP 81 N -0.25 -0.08 0.44 2.17 5.19 -1.84 0.25 116.42 122.29 1dlq h ASP 81 Ca -0.01 0.15 -0.17 0.00 -0.62 0.00 0.00 57.03 56.38 1dlq h ASP 81 Cb 0.22 0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 1dlq h ASP 81 CO 0.02 -0.07 -0.74 -0.74 -3.12 0.00 0.00 179.24 174.59 1dlq h HIS 82 N 0.22 0.33 -0.55 4.55 2.76 -1.80 -2.75 115.15 117.91 1dlq h HIS 82 Ca 0.39 -0.15 -0.06 0.00 -2.20 0.00 0.00 60.37 58.35 1dlq h HIS 82 Cb 0.66 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.54 1dlq h HIS 82 CO -0.30 0.89 0.11 -0.92 -1.30 0.00 0.00 177.93 176.42 1dlq h TYR 83 N 0.16 0.89 -0.23 5.26 3.20 0.10 0.11 116.97 126.46 1dlq h TYR 83 Ca -0.03 -0.09 -0.11 0.00 3.14 0.00 0.00 58.73 61.64 1dlq h TYR 83 Cb 1.30 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.30 1dlq h TYR 83 CO 0.03 0.75 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.89 1dlq h LEU 84 N 0.82 0.50 -0.35 2.82 3.38 -0.53 -1.89 115.31 120.06 1dlq h LEU 84 Ca 0.18 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1dlq h LEU 84 Cb 0.33 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1dlq h LEU 84 CO 0.00 0.80 -0.24 0.44 0.09 0.00 0.00 178.44 179.54 1dlq h ASP 85 N 0.41 0.81 -0.81 -0.43 3.32 -1.10 -1.32 116.42 117.30 1dlq h ASP 85 Ca 0.05 -0.43 0.04 0.00 0.02 0.00 0.00 57.03 56.71 1dlq h ASP 85 Cb 0.79 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.07 1dlq h ASP 85 CO 0.06 1.07 0.53 0.24 -1.72 0.00 0.00 179.24 179.43 1dlq h MET 86 N 0.55 0.94 -0.40 3.56 2.86 -0.56 0.45 114.93 122.33 1dlq h MET 86 Ca 0.07 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 1dlq h MET 86 Cb 0.80 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1dlq h MET 86 CO 0.06 0.62 -0.17 0.00 1.06 0.00 0.00 176.91 178.49 1dlq h ARG 87 N 0.97 0.82 -0.64 1.72 3.08 -1.10 -1.36 114.38 117.87 1dlq h ARG 87 Ca 0.33 -0.35 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1dlq h ARG 87 Cb 0.10 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1dlq h ARG 87 CO -0.10 0.98 0.39 0.52 -1.07 0.00 0.00 179.97 180.69 1dlq h MET 88 N 0.64 0.86 -0.29 0.04 2.86 -0.05 -1.68 114.93 117.31 1dlq h MET 88 Ca 0.09 -0.07 -0.13 0.00 -2.06 0.00 0.00 59.70 57.54 1dlq h MET 88 Cb 0.72 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 1dlq h MET 88 CO 0.05 0.60 -0.31 -0.44 1.06 0.00 0.00 176.91 177.87 1dlq h ASP 89 N 0.88 0.77 -0.83 1.22 3.32 -0.67 -2.20 116.42 118.91 1dlq h ASP 89 Ca 0.23 -0.48 0.03 0.00 0.02 0.00 0.00 57.03 56.83 1dlq h ASP 89 Cb -0.04 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.24 1dlq h ASP 89 CO -0.04 1.10 0.54 0.00 -1.72 0.00 0.00 179.24 179.11 1dlq h ALA 90 N 0.70 1.09 -0.60 3.45 0.00 -0.86 -0.28 119.26 122.75 1dlq h ALA 90 Ca 0.04 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1dlq h ALA 90 Cb 0.89 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1dlq h ALA 90 CO 0.08 0.39 0.08 1.49 0.00 0.00 0.00 179.25 181.29 1dlq h GLU 91 N 1.07 1.01 -0.48 0.00 4.81 -1.23 -1.72 114.58 118.04 1dlq h GLU 91 Ca 0.33 -0.28 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1dlq h GLU 91 Cb -0.03 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1dlq h GLU 91 CO -0.10 0.96 -0.23 -0.44 -0.73 0.00 0.00 179.01 178.47 1dlq h ASP 92 N 0.91 1.02 -0.08 1.04 3.32 -0.97 -2.51 116.42 119.16 1dlq h ASP 92 Ca 0.18 -0.39 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 1dlq h ASP 92 Cb 0.45 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1dlq h ASP 92 CO 0.02 1.19 -0.03 0.00 -1.72 0.00 0.00 179.24 178.70 1dlq h ALA 93 N 0.87 1.59 0.00 3.45 0.00 -0.88 0.11 119.26 124.40 1dlq h ALA 93 Ca 0.11 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1dlq h ALA 93 Cb 0.81 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1dlq h ALA 93 CO 0.07 0.30 -0.30 0.00 0.00 0.00 0.00 179.25 179.33 1dlq h ALA 94 N 1.69 0.94 -0.65 0.00 0.00 -1.02 -2.92 119.26 117.31 1dlq h ALA 94 Ca 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1dlq h ALA 94 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dlq h ALA 94 CO 0.01 0.37 0.00 1.28 0.00 0.00 0.00 179.25 180.91 1dlq n LEU 95 N -3.37 4.30 -0.96 0.00 4.77 -0.54 -4.93 117.00 116.26 1dlq n LEU 95 Ca 0.01 -2.16 -0.13 0.00 -0.03 0.00 0.00 56.01 53.70 1dlq n LEU 95 Cb 0.51 -0.54 -0.05 0.00 -2.33 0.00 0.00 43.42 41.01 1dlq n LEU 95 CO 0.35 0.82 -0.12 0.61 -1.33 0.00 0.00 177.39 177.73 1dlq n GLY 96 N 1.27 1.34 3.48 -0.72 0.00 -0.89 -4.95 105.19 104.72 1dlq n GLY 96 Ca 0.24 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 1dlq n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dlq s ILE 97 N -2.44 4.33 -0.58 -0.61 1.01 0.28 -4.91 121.20 118.28 1dlq s ILE 97 Ca 0.00 -0.11 -0.06 0.00 0.00 0.00 0.00 60.65 60.48 1dlq s ILE 97 Cb 0.00 -4.64 -0.06 0.00 0.01 0.00 0.00 42.46 37.77 1dlq s ILE 97 CO 0.00 -1.34 3.03 -1.84 0.00 0.00 0.00 174.94 174.79 1dlq n GLU 98 N 7.67 2.77 -1.45 2.79 0.28 -1.26 -4.32 120.64 127.12 1dlq n GLU 98 Ca -0.02 -2.04 -0.49 0.00 -0.16 0.00 0.00 57.16 54.45 1dlq n GLU 98 Cb 0.46 -2.25 -0.08 0.00 1.43 0.00 0.00 31.44 31.00 1dlq n GLU 98 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 1dlq n ASN 99 N 1.90 1.95 0.23 -1.84 0.23 -1.26 -4.87 115.26 111.60 1dlq n ASN 99 Ca 0.53 0.33 -0.16 0.00 -0.53 0.00 0.00 54.58 54.75 1dlq n ASN 99 Cb 0.59 -1.25 -0.08 0.00 -2.08 0.00 0.00 39.78 36.96 1dlq n ASN 99 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dlq h ALA 100 N 12.79 -0.76 -1.89 -2.53 0.00 -1.91 -3.38 119.26 121.58 1dlq h ALA 100 Ca -0.24 -0.12 -0.62 0.00 0.00 0.00 0.00 54.91 53.93 1dlq h ALA 100 Cb 1.32 0.48 -0.12 0.00 0.00 0.00 0.00 17.79 19.47 1dlq h ALA 100 CO 1.06 -0.96 0.50 0.99 0.00 0.00 0.00 179.25 180.84 1dlq s THR 101 N -6.01 4.48 0.32 0.00 2.01 -1.25 -5.01 115.64 110.18 1dlq s THR 101 Ca -0.17 0.37 -0.29 0.00 0.31 0.00 0.00 61.69 61.92 1dlq s THR 101 Cb 0.06 -4.46 -0.13 0.00 0.01 0.00 0.00 72.50 67.98 1dlq s THR 101 CO 0.63 -0.96 1.30 -0.81 -0.69 0.00 0.00 174.62 174.09 1dlq n PRO 102 N 7.19 2.08 -2.77 4.92 -0.04 -1.26 -4.97 135.00 140.15 1dlq n PRO 102 Ca 0.02 0.73 -0.24 0.00 -0.04 0.00 0.00 63.50 63.97 1dlq n PRO 102 Cb 0.48 -2.31 0.02 0.00 -0.04 0.00 0.00 33.50 31.64 1dlq n PRO 102 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1dlq s ARG 103 N -1.62 2.99 0.37 0.54 1.70 -1.26 -4.78 118.95 116.89 1dlq s ARG 103 Ca 0.58 -0.34 -0.11 0.00 -0.47 0.00 0.00 55.73 55.38 1dlq s ARG 103 Cb -0.59 -2.46 0.04 0.00 -0.57 0.00 0.00 34.95 31.37 1dlq s ARG 103 CO 0.60 -0.43 0.69 -0.08 -1.08 0.00 0.00 175.30 174.99 1dlq s THR 104 N -2.71 0.00 0.61 4.99 -1.32 -0.99 -4.97 115.64 111.26 1dlq s THR 104 Ca 0.51 -1.19 -0.19 0.00 -1.21 0.00 0.00 61.69 59.61 1dlq s THR 104 Cb -0.10 -2.79 -0.03 0.00 -1.51 0.00 0.00 72.50 68.08 1dlq s THR 104 CO 0.40 0.00 1.25 0.27 -2.21 0.00 0.00 174.62 174.33 1dlq s ILE 105 N -2.58 2.38 0.08 5.08 -4.36 -1.26 -4.28 121.20 116.26 1dlq s ILE 105 Ca 0.20 0.24 0.01 0.00 -0.26 0.00 0.00 60.65 60.84 1dlq s ILE 105 Cb -0.04 -3.10 -0.25 0.00 1.25 0.00 0.00 42.46 40.32 1dlq s ILE 105 CO 0.14 -0.05 1.14 -0.08 0.24 0.00 0.00 174.94 176.33 1dlq h GLU 106 N 0.76 0.16 0.00 0.37 4.81 -1.93 -3.45 114.58 115.31 1dlq h GLU 106 Ca -0.51 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 58.46 1dlq h GLU 106 Cb 1.31 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.79 1dlq h GLU 106 CO 0.54 1.10 0.00 0.41 -0.73 0.00 0.00 179.01 180.33 1dlq n GLY 107 N 1.48 -1.97 1.01 1.92 0.00 -1.26 -4.61 105.19 101.75 1dlq n GLY 107 Ca -0.07 -1.51 0.06 0.00 0.00 0.00 0.00 46.02 44.50 1dlq n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dlq n PRO 108 N -1.72 2.49 -0.75 1.61 -0.04 -1.26 -4.47 135.00 130.87 1dlq n PRO 108 Ca 0.00 -1.72 0.02 0.00 -0.04 0.00 0.00 63.50 61.76 1dlq n PRO 108 Cb 0.00 -1.56 0.28 0.00 -0.04 0.00 0.00 33.50 32.18 1dlq n PRO 108 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1dlq n LEU 109 N 0.67 4.88 -4.75 1.53 4.77 -1.26 -4.94 117.00 117.89 1dlq n LEU 109 Ca 0.16 -3.20 -0.40 0.00 -0.03 0.00 0.00 56.01 52.54 1dlq n LEU 109 Cb 0.53 -0.64 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 1dlq n LEU 109 CO 0.13 0.80 0.67 -0.47 -1.33 0.00 0.00 177.39 177.20 1dlq s TYR 110 N -2.95 3.92 -0.11 -1.77 5.04 -1.26 -5.03 117.35 115.19 1dlq s TYR 110 Ca 0.48 1.88 -0.00 0.00 -2.44 0.00 0.00 57.07 56.99 1dlq s TYR 110 Cb 0.39 -3.02 0.02 0.00 0.35 0.00 0.00 41.96 39.70 1dlq s TYR 110 CO 0.10 0.30 -0.08 0.08 -1.34 0.00 0.00 175.55 174.61 1dlq s VAL 111 N -1.19 1.01 0.46 3.14 1.01 -1.26 -3.60 120.40 119.97 1dlq s VAL 111 Ca 0.42 -0.29 -0.20 0.00 0.00 0.00 0.00 61.98 61.91 1dlq s VAL 111 Cb -0.27 -1.02 -0.10 0.00 0.00 0.00 0.00 36.38 34.99 1dlq s VAL 111 CO 0.33 0.36 0.96 0.00 0.00 0.00 0.00 175.10 176.76 1dlq s ALA 112 N 1.60 3.04 0.00 5.51 0.00 0.10 -4.31 121.76 127.70 1dlq s ALA 112 Ca 0.03 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1dlq s ALA 112 Cb -0.13 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.85 1dlq s ALA 112 CO -0.07 -0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1dlq n GLY 113 N -0.92 0.70 3.65 0.00 0.00 -1.26 -2.52 105.19 104.84 1dlq n GLY 113 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1dlq n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlq n ALA 114 N -1.58 0.51 -1.47 4.61 0.00 -1.26 -4.92 120.51 116.40 1dlq n ALA 114 Ca 0.00 -0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.09 1dlq n ALA 114 Cb 0.00 -2.19 0.07 0.00 0.00 0.00 0.00 19.45 17.34 1dlq n ALA 114 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dlq s PRO 115 N -3.00 2.40 0.14 0.00 0.04 -1.26 -4.62 135.00 128.70 1dlq s PRO 115 Ca 0.79 1.73 0.06 0.00 0.04 0.00 0.00 61.00 63.62 1dlq s PRO 115 Cb -0.40 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1dlq s PRO 115 CO 0.44 -1.63 -0.14 -1.83 0.04 0.00 0.00 177.00 173.88 1dlq s GLU 116 N -3.81 1.11 0.20 4.56 -1.05 -1.26 -1.63 118.70 116.83 1dlq s GLU 116 Ca 0.74 -1.34 -0.17 0.00 -0.15 0.00 0.00 54.97 54.06 1dlq s GLU 116 Cb -0.28 -0.98 0.02 0.00 -0.44 0.00 0.00 34.13 32.45 1dlq s GLU 116 CO 0.42 0.18 0.51 -1.54 0.95 0.00 0.00 175.26 175.79 1dlq s SER 117 N -2.68 -0.22 -0.12 0.83 1.04 -0.76 -4.97 113.70 106.83 1dlq s SER 117 Ca 0.13 -0.56 -0.19 0.00 0.48 0.00 0.00 55.95 55.81 1dlq s SER 117 Cb -0.04 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.62 1dlq s SER 117 CO 0.04 -1.07 0.50 -0.69 0.98 0.00 0.00 173.24 173.00 1dlq s VAL 118 N -3.90 5.17 0.00 5.02 1.01 -1.26 -0.86 120.40 125.58 1dlq s VAL 118 Ca 0.11 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.10 1dlq s VAL 118 Cb -0.01 -3.84 0.00 0.00 0.00 0.00 0.00 36.38 32.53 1dlq s VAL 118 CO -0.01 0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1dlq n GLY 119 N 3.28 0.49 3.09 4.51 0.00 0.17 -4.85 105.19 111.89 1dlq n GLY 119 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.88 1dlq n GLY 119 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dlq s TYR 120 N 0.00 0.55 -0.30 1.61 5.04 -1.25 -0.00 117.35 122.99 1dlq s TYR 120 Ca 0.00 -1.01 -0.25 0.00 -2.44 0.00 0.00 57.07 53.37 1dlq s TYR 120 Cb 0.00 -0.39 0.19 0.00 0.35 0.00 0.00 41.96 42.11 1dlq s TYR 120 CO 0.00 -0.34 1.44 0.00 -1.34 0.00 0.00 175.55 175.31 1dlq s ALA 121 N -3.69 -2.22 -0.14 3.97 0.00 -1.05 -4.76 121.76 113.87 1dlq s ALA 121 Ca 0.06 1.69 -0.20 0.00 0.00 0.00 0.00 51.96 53.51 1dlq s ALA 121 Cb 0.06 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 1dlq s ALA 121 CO -0.09 -0.11 0.55 0.50 0.00 0.00 0.00 175.76 176.62 1dlq s ARG 122 N -0.03 4.31 0.02 0.00 3.52 -1.26 -1.82 118.95 123.70 1dlq s ARG 122 Ca 0.07 0.55 0.11 0.00 -0.13 0.00 0.00 55.73 56.34 1dlq s ARG 122 Cb -0.05 -3.49 -0.21 0.00 -1.56 0.00 0.00 34.95 29.64 1dlq s ARG 122 CO -0.15 0.01 0.90 0.52 -0.81 0.00 0.00 175.30 175.77 1dlq h MET 123 N 7.00 0.00 -6.19 5.12 2.86 -0.17 -3.47 114.93 120.07 1dlq h MET 123 Ca -0.38 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 56.79 1dlq h MET 123 Cb 1.17 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.82 1dlq h MET 123 CO 0.76 0.65 -0.44 0.16 1.06 0.00 0.00 176.91 179.09 1dlq s ASP 124 N -6.29 6.20 0.00 1.22 -4.77 -1.26 -0.44 116.67 111.33 1dlq s ASP 124 Ca -0.02 0.02 0.22 0.00 -3.30 0.00 0.00 52.55 49.47 1dlq s ASP 124 Cb 0.09 -1.78 0.50 0.00 -1.09 0.00 0.00 42.92 40.64 1dlq s ASP 124 CO 0.82 -0.08 1.43 -0.90 0.70 0.00 0.00 175.17 177.15 1dlq n ASP 125 N -1.38 2.99 -1.09 2.11 5.68 -1.26 -4.95 116.55 118.65 1dlq n ASP 125 Ca -0.09 -1.93 -0.13 0.00 -0.50 0.00 0.00 54.79 52.14 1dlq n ASP 125 Cb 0.57 -0.21 -0.05 0.00 -1.14 0.00 0.00 41.12 40.29 1dlq n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dlq n GLY 126 N 1.41 1.24 0.08 6.12 0.00 -1.26 -4.88 105.19 107.90 1dlq n GLY 126 Ca 0.18 -0.39 0.15 0.00 0.00 0.00 0.00 46.02 45.97 1dlq n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dlq n SER 127 N -0.22 0.30 -4.51 1.61 3.41 -1.26 -4.69 113.62 108.25 1dlq n SER 127 Ca -0.14 -0.72 -0.43 0.00 -0.26 0.00 0.00 58.87 57.33 1dlq n SER 127 Cb 0.46 -0.09 -0.08 0.00 -0.26 0.00 0.00 64.21 64.25 1dlq n SER 127 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dlq s ASP 128 N -2.28 6.27 0.37 4.04 -1.08 -1.26 -4.93 116.67 117.80 1dlq s ASP 128 Ca 0.37 -0.42 0.07 0.00 -0.52 0.00 0.00 52.55 52.04 1dlq s ASP 128 Cb 0.21 -2.28 0.78 0.00 -1.46 0.00 0.00 42.92 40.17 1dlq s ASP 128 CO 0.42 -0.66 1.95 -0.65 0.52 0.00 0.00 175.17 176.74 1dlq h PRO 129 N 8.76 0.69 -0.59 4.34 0.11 -2.04 -1.94 132.00 141.34 1dlq h PRO 129 Ca -0.26 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1dlq h PRO 129 Cb 1.11 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1dlq h PRO 129 CO 0.84 0.46 0.00 0.09 -0.21 0.00 0.00 178.00 179.18 1dlq n ASN 130 N -4.49 3.41 -4.73 -2.05 3.02 -1.26 -4.97 115.26 104.19 1dlq n ASN 130 Ca 0.12 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.26 1dlq n ASN 130 Cb 0.28 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 1dlq n ASN 130 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1dlq s GLY 131 N -1.10 1.75 -0.25 7.41 0.00 -0.73 -4.95 107.32 109.44 1dlq s GLY 131 Ca 0.42 1.40 -0.08 0.00 0.00 0.00 0.00 44.72 46.46 1dlq s GLY 131 CO 0.30 2.57 0.10 -1.58 0.00 0.00 0.00 173.10 174.49 1dlq s HIS 132 N 0.79 3.13 0.19 1.90 2.46 -1.26 -4.98 115.29 117.52 1dlq s HIS 132 Ca 0.67 -0.25 -0.33 0.00 0.47 0.00 0.00 55.06 55.63 1dlq s HIS 132 Cb -0.44 -2.27 -0.14 0.00 -0.13 0.00 0.00 32.58 29.60 1dlq s HIS 132 CO 0.35 -0.28 1.37 2.41 -2.47 0.00 0.00 174.74 176.13 1dlq n THR 133 N 4.87 0.66 -4.22 0.89 -1.04 -1.26 -1.50 114.28 112.68 1dlq n THR 133 Ca -0.16 -0.17 -0.24 0.00 -2.04 0.00 0.00 64.05 61.45 1dlq n THR 133 Cb 0.52 -1.25 -0.17 0.00 -1.82 0.00 0.00 70.33 67.61 1dlq n THR 133 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1dlq s LEU 134 N 0.43 1.34 -0.35 -4.42 0.20 0.20 -0.93 118.68 115.14 1dlq s LEU 134 Ca 0.73 -0.23 -0.10 0.00 0.69 0.00 0.00 54.13 55.22 1dlq s LEU 134 Cb -0.74 -0.68 0.02 0.00 -0.43 0.00 0.00 46.19 44.36 1dlq s LEU 134 CO 0.48 -0.05 0.19 -0.63 -0.29 0.00 0.00 176.35 176.05 1dlq s ILE 135 N 1.10 4.56 -0.16 6.68 -1.09 0.05 -0.86 121.20 131.48 1dlq s ILE 135 Ca -0.07 -0.73 -0.02 0.00 -2.23 0.00 0.00 60.65 57.60 1dlq s ILE 135 Cb -0.14 -3.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.24 1dlq s ILE 135 CO -0.01 -0.14 -0.08 -0.22 -1.23 0.00 0.00 174.94 173.26 1dlq s LEU 136 N 1.57 2.95 0.17 2.97 0.20 -0.59 -1.37 118.68 124.57 1dlq s LEU 136 Ca 0.03 -0.27 -0.17 0.00 0.69 0.00 0.00 54.13 54.41 1dlq s LEU 136 Cb -0.18 -1.70 0.03 0.00 -0.43 0.00 0.00 46.19 43.91 1dlq s LEU 136 CO 0.06 0.13 0.48 -1.38 -0.29 0.00 0.00 176.35 175.35 1dlq s HIS 137 N 0.60 -0.17 -0.00 5.38 -3.43 -0.53 -0.88 115.29 116.27 1dlq s HIS 137 Ca -0.05 -0.16 -0.00 0.00 -0.80 0.00 0.00 55.06 54.05 1dlq s HIS 137 Cb -0.15 0.34 0.00 0.00 -1.43 0.00 0.00 32.58 31.34 1dlq s HIS 137 CO 0.03 -0.83 0.00 0.41 -2.00 0.00 0.00 174.74 172.36 1dlq n GLY 138 N -0.30 0.48 3.26 -1.38 0.00 -0.97 -0.75 105.19 105.53 1dlq n GLY 138 Ca -0.13 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.83 1dlq n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dlq s THR 139 N -2.06 1.66 -0.23 2.61 2.01 -1.26 -2.10 115.64 116.27 1dlq s THR 139 Ca 0.00 -1.31 -0.07 0.00 0.31 0.00 0.00 61.69 60.62 1dlq s THR 139 Cb -0.00 -1.47 -0.03 0.00 0.01 0.00 0.00 72.50 71.01 1dlq s THR 139 CO -0.00 0.10 0.06 -0.63 -0.69 0.00 0.00 174.62 173.47 1dlq s ILE 140 N -0.93 4.41 -0.03 1.82 -1.09 0.15 -1.06 121.20 124.47 1dlq s ILE 140 Ca 0.07 -0.15 0.01 0.00 -2.23 0.00 0.00 60.65 58.35 1dlq s ILE 140 Cb -0.09 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 37.72 1dlq s ILE 140 CO 0.03 0.37 -0.02 -0.36 -1.23 0.00 0.00 174.94 173.72 1dlq s PHE 141 N 1.29 3.03 0.98 3.97 0.08 0.15 0.19 117.98 127.66 1dlq s PHE 141 Ca 0.05 0.07 -0.16 0.00 0.12 0.00 0.00 56.93 57.00 1dlq s PHE 141 Cb -0.15 -1.69 0.21 0.00 -0.57 0.00 0.00 43.02 40.82 1dlq s PHE 141 CO 0.03 0.42 1.32 0.16 -0.10 0.00 0.00 175.22 177.06 1dlq s ASP 142 N -1.26 2.98 0.63 1.36 1.47 -0.13 -0.96 116.67 120.75 1dlq s ASP 142 Ca 0.17 0.26 0.27 0.00 1.18 0.00 0.00 52.55 54.42 1dlq s ASP 142 Cb -0.11 -0.29 1.42 0.00 -0.34 0.00 0.00 42.92 43.59 1dlq s ASP 142 CO 0.07 -2.82 1.82 0.00 0.68 0.00 0.00 175.17 174.91 1dlq h ALA 143 N -1.70 1.83 -0.02 2.11 0.00 -1.88 0.20 119.26 119.80 1dlq h ALA 143 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1dlq h ALA 143 Cb 1.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1dlq h ALA 143 CO 0.37 -0.61 -0.10 -0.25 0.00 0.00 0.00 179.25 178.65 1dlq n ASP 144 N -3.24 1.88 0.00 0.00 8.00 -1.26 -4.95 116.55 116.98 1dlq n ASP 144 Ca 0.04 -1.52 0.00 0.00 0.71 0.00 0.00 54.79 54.02 1dlq n ASP 144 Cb 0.60 0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 1dlq n ASP 144 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlq n GLY 145 N 1.28 0.75 3.42 0.44 0.00 0.06 -5.07 105.19 106.07 1dlq n GLY 145 Ca 0.15 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 1dlq n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dlq s LYS 146 N -2.75 2.26 0.36 1.61 1.02 -1.26 -4.88 119.74 116.10 1dlq s LYS 146 Ca 0.00 -0.85 -0.26 0.00 0.02 0.00 0.00 55.97 54.89 1dlq s LYS 146 Cb 0.00 -2.22 -0.13 0.00 -0.52 0.00 0.00 37.83 34.96 1dlq s LYS 146 CO 0.00 0.58 0.92 -2.30 -0.92 0.00 0.00 175.35 173.63 1dlq n PRO 147 N 2.14 1.19 -3.90 -1.68 -0.02 -1.26 -0.95 135.00 130.51 1dlq n PRO 147 Ca -0.17 0.42 -0.30 0.00 -2.02 0.00 0.00 63.50 61.44 1dlq n PRO 147 Cb 0.52 -1.84 -0.14 0.00 -0.02 0.00 0.00 33.50 32.02 1dlq n PRO 147 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dlq s LEU 148 N 0.37 3.94 0.87 2.45 0.20 0.13 -4.71 118.68 121.92 1dlq s LEU 148 Ca 0.61 -2.63 -0.11 0.00 0.69 0.00 0.00 54.13 52.69 1dlq s LEU 148 Cb -0.64 -1.46 0.11 0.00 -0.43 0.00 0.00 46.19 43.78 1dlq s LEU 148 CO 0.58 -0.29 1.10 -2.16 -0.29 0.00 0.00 176.35 175.30 1dlq s PRO 149 N 0.26 1.47 0.00 0.98 0.04 -1.25 -3.59 135.00 132.90 1dlq s PRO 149 Ca 0.15 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1dlq s PRO 149 Cb -0.23 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1dlq s PRO 149 CO -0.04 -2.18 0.00 0.09 0.04 0.00 0.00 177.00 174.91 1dlq n ASN 150 N -3.89 -0.91 -4.80 6.66 5.03 -0.52 -4.91 115.26 111.93 1dlq n ASN 150 Ca 0.09 0.00 -0.34 0.00 0.87 0.00 0.00 54.58 55.20 1dlq n ASN 150 Cb 0.54 -0.85 -0.03 0.00 -1.02 0.00 0.00 39.78 38.42 1dlq n ASN 150 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dlq s ALA 151 N -2.82 2.85 -0.34 5.41 0.00 -1.24 -4.66 121.76 120.96 1dlq s ALA 151 Ca 0.00 0.55 -0.09 0.00 0.00 0.00 0.00 51.96 52.42 1dlq s ALA 151 Cb 0.00 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.90 1dlq s ALA 151 CO 0.00 -0.41 0.15 0.21 0.00 0.00 0.00 175.76 175.71 1dlq s LYS 152 N -3.44 2.86 -0.34 0.00 2.20 -0.12 -0.07 119.74 120.84 1dlq s LYS 152 Ca 0.66 -1.04 -0.14 0.00 -0.36 0.00 0.00 55.97 55.10 1dlq s LYS 152 Cb -0.16 -3.58 -0.02 0.00 -1.51 0.00 0.00 37.83 32.57 1dlq s LYS 152 CO 0.24 -0.62 0.29 0.08 -0.36 0.00 0.00 175.35 174.98 1dlq s VAL 153 N 1.51 5.23 -0.21 4.02 1.01 0.15 -2.16 120.40 129.94 1dlq s VAL 153 Ca 0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 1dlq s VAL 153 Cb -0.19 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1dlq s VAL 153 CO 0.05 -0.03 0.06 -1.61 0.00 0.00 0.00 175.10 173.57 1dlq s GLU 154 N 1.86 3.81 -0.02 2.72 2.02 0.29 0.36 118.70 129.74 1dlq s GLU 154 Ca 0.09 -0.42 0.05 0.00 0.02 0.00 0.00 54.97 54.71 1dlq s GLU 154 Cb -0.17 -3.24 -0.01 0.00 0.10 0.00 0.00 34.13 30.81 1dlq s GLU 154 CO 0.11 0.07 -0.16 0.42 0.02 0.00 0.00 175.26 175.72 1dlq s ILE 155 N 0.92 1.29 -0.15 -1.63 1.01 -0.44 -0.64 121.20 121.56 1dlq s ILE 155 Ca 0.03 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.88 1dlq s ILE 155 Cb -0.14 -1.08 0.04 0.00 0.01 0.00 0.00 42.46 41.29 1dlq s ILE 155 CO 0.03 0.37 0.37 -1.66 0.00 0.00 0.00 174.94 174.05 1dlq s TRP 156 N -0.30 -0.46 0.26 3.97 -2.14 -1.02 -1.88 118.94 117.38 1dlq s TRP 156 Ca 0.04 1.06 -0.13 0.00 2.66 0.00 0.00 56.10 59.74 1dlq s TRP 156 Cb -0.07 0.17 -0.00 0.00 -3.10 0.00 0.00 33.47 30.47 1dlq s TRP 156 CO -0.00 -0.24 0.51 -3.38 -2.66 0.00 0.00 176.95 171.18 1dlq s HIS 157 N 0.59 0.36 0.65 1.66 -3.43 -1.01 -1.36 115.29 112.75 1dlq s HIS 157 Ca -0.03 -0.73 -0.00 0.00 -0.80 0.00 0.00 55.06 53.49 1dlq s HIS 157 Cb -0.05 0.23 0.08 0.00 -1.43 0.00 0.00 32.58 31.42 1dlq s HIS 157 CO -0.04 -1.04 0.90 0.00 -2.00 0.00 0.00 174.74 172.56 1dlq s ALA 158 N -3.89 3.75 0.42 -1.38 0.00 -1.26 -4.71 121.76 114.69 1dlq s ALA 158 Ca 0.22 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1dlq s ALA 158 Cb -0.01 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 21.03 1dlq s ALA 158 CO 0.10 -1.14 0.00 0.27 0.00 0.00 0.00 175.76 174.99 1dlq n ASN 159 N -2.63 0.00 0.07 0.00 0.23 -0.51 -4.15 115.26 108.26 1dlq n ASN 159 Ca 0.11 -0.47 0.11 0.00 -0.53 0.00 0.00 54.58 53.80 1dlq n ASN 159 Cb 0.60 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.75 1dlq n ASN 159 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1dlq n THR 160 N -0.67 0.70 1.04 5.53 -2.24 -1.26 -1.93 114.28 115.44 1dlq n THR 160 Ca 0.00 0.09 0.12 0.00 -2.27 0.00 0.00 64.05 62.00 1dlq n THR 160 Cb 0.00 -0.90 0.25 0.00 -2.10 0.00 0.00 70.33 67.58 1dlq n THR 160 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dlq n LYS 161 N -1.94 2.14 -1.18 -0.78 5.02 -1.26 -4.61 118.16 115.55 1dlq n LYS 161 Ca 0.04 -1.67 -0.00 0.00 -2.02 0.00 0.00 58.31 54.66 1dlq n LYS 161 Cb 0.27 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1dlq n LYS 161 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dlq n GLY 162 N 1.31 0.40 3.59 0.72 0.00 -0.84 -4.97 105.19 105.39 1dlq n GLY 162 Ca 0.16 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.81 1dlq n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dlq s PHE 163 N -2.01 2.91 0.12 1.61 0.08 -1.26 -4.79 117.98 114.63 1dlq s PHE 163 Ca 0.00 -0.01 0.02 0.00 0.12 0.00 0.00 56.93 57.06 1dlq s PHE 163 Cb 0.00 -1.65 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 1dlq s PHE 163 CO 0.00 0.35 0.21 0.71 -0.10 0.00 0.00 175.22 176.39 1dlq s TYR 164 N -0.92 3.39 0.56 0.36 1.51 -1.26 -1.43 117.35 119.56 1dlq s TYR 164 Ca 0.15 0.12 -0.21 0.00 -1.01 0.00 0.00 57.07 56.13 1dlq s TYR 164 Cb -0.11 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 1dlq s TYR 164 CO 0.05 0.54 1.28 -1.54 -1.11 0.00 0.00 175.55 174.76 1dlq s SER 165 N -2.89 5.30 0.00 2.29 1.04 -1.26 -2.04 113.70 116.14 1dlq s SER 165 Ca 0.33 2.57 0.00 0.00 0.48 0.00 0.00 55.95 59.33 1dlq s SER 165 Cb -0.12 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1dlq s SER 165 CO 0.26 -1.53 0.00 1.41 0.98 0.00 0.00 173.24 174.37 1dlq n HIS 166 N -1.21 0.00 -2.28 5.02 8.25 -1.26 -4.68 115.22 119.06 1dlq n HIS 166 Ca 0.11 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.60 1dlq n HIS 166 Cb 0.47 -0.18 0.01 0.00 1.12 0.00 0.00 29.99 31.41 1dlq n HIS 166 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1dlq n PHE 167 N -2.00 0.00 -2.88 4.41 3.72 -0.91 -5.05 117.46 114.75 1dlq n PHE 167 Ca 0.00 -0.28 -0.42 0.00 -0.05 0.00 0.00 57.45 56.70 1dlq n PHE 167 Cb 0.00 -0.11 -0.04 0.00 -0.94 0.00 0.00 39.48 38.39 1dlq n PHE 167 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dlq s ASP 168 N -1.56 6.58 0.54 4.37 -1.08 -0.87 -4.49 116.67 120.16 1dlq s ASP 168 Ca 0.19 0.37 0.25 0.00 -0.52 0.00 0.00 52.55 52.84 1dlq s ASP 168 Cb 0.22 -2.43 1.50 0.00 -1.46 0.00 0.00 42.92 40.75 1dlq s ASP 168 CO -0.09 -0.83 2.14 1.55 0.52 0.00 0.00 175.17 178.45 1dlq h PRO 169 N 8.60 0.00 -0.06 4.34 0.13 -1.96 -1.05 132.00 141.99 1dlq h PRO 169 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1dlq h PRO 169 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1dlq h PRO 169 CO 0.96 0.07 0.00 0.25 -0.23 0.00 0.00 178.00 179.05 1dlq n THR 170 N -3.94 0.07 0.00 1.56 -2.24 -1.26 -4.95 114.28 103.52 1dlq n THR 170 Ca -0.03 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1dlq n THR 170 Cb 0.16 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1dlq n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dlq n GLY 171 N 1.04 1.36 0.00 3.38 0.00 -0.40 -4.91 105.19 105.67 1dlq n GLY 171 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1dlq n GLY 171 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dlq n GLU 172 N -0.75 0.00 -0.44 1.61 1.02 -1.26 -4.85 120.64 115.97 1dlq n GLU 172 Ca 0.00 0.04 -0.16 0.00 -0.02 0.00 0.00 57.16 57.02 1dlq n GLU 172 Cb 0.00 -0.20 -0.01 0.00 -0.02 0.00 0.00 31.44 31.21 1dlq n GLU 172 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1dlq n GLN 173 N -0.14 0.00 -2.24 3.49 6.02 -1.26 -5.01 117.38 118.24 1dlq n GLN 173 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.66 1dlq n GLN 173 Cb 0.00 -0.36 -0.01 0.00 1.02 0.00 0.00 30.24 30.89 1dlq n GLN 173 CO 0.00 0.00 0.00 -1.14 -1.01 0.00 0.00 177.06 174.91 1dlq s GLN 174 N -0.21 3.58 0.36 -1.09 0.74 -1.26 -4.84 119.66 116.94 1dlq s GLN 174 Ca 0.22 1.18 -0.27 0.00 0.05 0.00 0.00 55.36 56.55 1dlq s GLN 174 Cb -0.32 -2.07 -0.12 0.00 1.10 0.00 0.00 33.01 31.60 1dlq s GLN 174 CO 0.17 -0.60 1.16 0.00 -0.55 0.00 0.00 175.29 175.48 1dlq n ALA 175 N -1.68 0.72 -3.08 1.58 0.00 -1.26 -2.50 120.51 114.29 1dlq n ALA 175 Ca 0.08 0.32 -0.18 0.00 0.00 0.00 0.00 53.44 53.66 1dlq n ALA 175 Cb 0.53 -2.17 -0.01 0.00 0.00 0.00 0.00 19.45 17.80 1dlq n ALA 175 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dlq n PHE 176 N 0.01 -1.69 -2.30 0.00 3.72 -1.26 -4.92 117.46 111.02 1dlq n PHE 176 Ca 0.07 0.29 -0.42 0.00 -0.05 0.00 0.00 57.45 57.34 1dlq n PHE 176 Cb 0.37 -2.48 -0.03 0.00 -0.94 0.00 0.00 39.48 36.39 1dlq n PHE 176 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dlq s ASN 177 N -2.47 6.96 -1.09 4.37 3.04 -1.04 -2.53 114.94 122.18 1dlq s ASN 177 Ca 0.27 2.17 -0.02 0.00 0.04 0.00 0.00 52.86 55.32 1dlq s ASN 177 Cb -0.14 -2.58 0.00 0.00 -1.54 0.00 0.00 41.25 36.98 1dlq s ASN 177 CO 0.33 -0.55 0.21 0.23 -3.04 0.00 0.00 177.10 174.28 1dlq n MET 178 N 3.84 -2.22 -3.65 0.43 2.81 0.41 -4.20 117.12 114.53 1dlq n MET 178 Ca 0.10 0.63 -0.18 0.00 -1.81 0.00 0.00 57.70 56.43 1dlq n MET 178 Cb 0.44 -4.86 -0.16 0.00 -0.71 0.00 0.00 33.22 27.93 1dlq n MET 178 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1dlq s ARG 179 N -5.01 0.02 0.06 0.03 0.52 -1.05 -2.40 118.95 111.12 1dlq s ARG 179 Ca 0.11 0.45 -0.13 0.00 -0.52 0.00 0.00 55.73 55.64 1dlq s ARG 179 Cb -0.05 -0.50 0.02 0.00 0.52 0.00 0.00 34.95 34.94 1dlq s ARG 179 CO 0.13 -0.36 0.29 1.03 0.02 0.00 0.00 175.30 176.41 1dlq s ARG 180 N 2.26 0.84 -0.17 3.54 1.81 -0.79 -4.49 118.95 121.94 1dlq s ARG 180 Ca 0.04 -0.59 -0.01 0.00 -1.72 0.00 0.00 55.73 53.45 1dlq s ARG 180 Cb -0.13 0.36 -0.00 0.00 -0.45 0.00 0.00 34.95 34.73 1dlq s ARG 180 CO -0.06 -0.28 -0.13 -1.12 -0.68 0.00 0.00 175.30 173.04 1dlq s SER 181 N -2.26 3.82 -0.15 0.23 0.01 -0.64 -1.33 113.70 113.38 1dlq s SER 181 Ca -0.03 -0.44 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1dlq s SER 181 Cb 0.00 -1.60 -0.01 0.00 0.21 0.00 0.00 66.02 64.62 1dlq s SER 181 CO -0.05 0.07 -0.15 -0.63 0.41 0.00 0.00 173.24 172.89 1dlq s ILE 182 N 0.93 2.79 -0.23 1.44 -1.09 0.16 -1.83 121.20 123.37 1dlq s ILE 182 Ca -0.03 -0.74 -0.18 0.00 -2.23 0.00 0.00 60.65 57.48 1dlq s ILE 182 Cb -0.15 -2.17 -0.03 0.00 -1.58 0.00 0.00 42.46 38.53 1dlq s ILE 182 CO -0.01 0.52 0.49 -0.63 -1.23 0.00 0.00 174.94 174.08 1dlq s ILE 183 N 0.67 5.11 0.64 2.92 -1.09 -0.04 0.29 121.20 129.71 1dlq s ILE 183 Ca -0.07 0.87 -0.18 0.00 -2.23 0.00 0.00 60.65 59.04 1dlq s ILE 183 Cb -0.16 -3.81 -0.02 0.00 -1.58 0.00 0.00 42.46 36.89 1dlq s ILE 183 CO 0.02 0.15 1.16 0.35 -1.23 0.00 0.00 174.94 175.40 1dlq n THR 184 N 4.78 4.41 -1.61 2.92 -2.24 0.90 0.42 114.28 123.86 1dlq n THR 184 Ca -0.05 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1dlq n THR 184 Cb 0.50 -1.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.38 1dlq n THR 184 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1dlq n ASP 185 N -1.57 0.00 0.04 3.42 5.68 -0.78 -1.44 116.55 121.90 1dlq n ASP 185 Ca 0.15 -0.59 0.22 0.00 -0.50 0.00 0.00 54.79 54.07 1dlq n ASP 185 Cb 0.48 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.19 1dlq n ASP 185 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1dlq h GLU 186 N 0.00 0.00 -0.49 0.11 3.07 -1.95 0.31 114.58 115.64 1dlq h GLU 186 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dlq h GLU 186 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1dlq h GLU 186 CO 0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 1dlq n ASN 187 N -3.81 3.93 -2.62 1.42 3.02 -1.26 -4.72 115.26 111.22 1dlq n ASN 187 Ca 0.09 -2.37 -0.18 0.00 -0.03 0.00 0.00 54.58 52.09 1dlq n ASN 187 Cb 0.70 -0.45 0.04 0.00 -0.61 0.00 0.00 39.78 39.46 1dlq n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlq n GLY 188 N 0.67 -0.25 3.61 7.41 0.00 0.11 -4.52 105.19 112.22 1dlq n GLY 188 Ca 0.20 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 1dlq n GLY 188 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dlq s GLN 189 N -5.67 2.19 0.06 1.61 -0.21 -1.26 0.31 119.66 116.68 1dlq s GLN 189 Ca 0.32 -1.32 0.02 0.00 0.02 0.00 0.00 55.36 54.40 1dlq s GLN 189 Cb -0.14 -2.17 -0.03 0.00 1.00 0.00 0.00 33.01 31.67 1dlq s GLN 189 CO 0.40 0.41 -0.08 1.52 -2.12 0.00 0.00 175.29 175.42 1dlq s TYR 190 N -1.99 0.74 -0.20 0.91 -0.85 -0.89 -1.86 117.35 113.21 1dlq s TYR 190 Ca 0.28 -0.58 -0.12 0.00 -0.52 0.00 0.00 57.07 56.13 1dlq s TYR 190 Cb -0.08 -0.44 0.06 0.00 0.38 0.00 0.00 41.96 41.89 1dlq s TYR 190 CO 0.18 -0.09 0.50 0.50 -1.52 0.00 0.00 175.55 175.12 1dlq s ARG 191 N -2.05 0.50 0.06 -3.49 3.52 0.99 -2.30 118.95 116.18 1dlq s ARG 191 Ca -0.05 0.91 0.02 0.00 -0.13 0.00 0.00 55.73 56.48 1dlq s ARG 191 Cb -0.07 0.05 -0.03 0.00 -1.56 0.00 0.00 34.95 33.34 1dlq s ARG 191 CO -0.01 -0.15 -0.07 0.14 -0.81 0.00 0.00 175.30 174.41 1dlq s VAL 192 N 1.39 0.53 -0.17 7.11 -7.23 -0.06 -2.54 120.40 119.43 1dlq s VAL 192 Ca -0.09 -1.39 -0.00 0.00 -1.81 0.00 0.00 61.98 58.69 1dlq s VAL 192 Cb -0.07 -0.99 0.00 0.00 0.56 0.00 0.00 36.38 35.88 1dlq s VAL 192 CO -0.14 -0.60 -0.14 -0.60 -0.31 0.00 0.00 175.10 173.31 1dlq s ARG 193 N -2.46 3.20 0.00 4.82 3.52 -0.75 -1.55 118.95 125.73 1dlq s ARG 193 Ca -0.02 -0.74 0.00 0.00 -0.13 0.00 0.00 55.73 54.83 1dlq s ARG 193 Cb -0.04 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.67 1dlq s ARG 193 CO -0.02 -0.06 0.00 -2.37 -0.81 0.00 0.00 175.30 172.04 1dlq n THR 194 N 4.29 0.00 -4.41 4.11 5.66 -0.04 0.64 114.28 124.53 1dlq n THR 194 Ca -0.19 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.60 1dlq n THR 194 Cb 0.51 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.19 1dlq n THR 194 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1dlq s ILE 195 N -1.23 1.63 -0.01 1.09 -4.36 -1.26 0.58 121.20 117.64 1dlq s ILE 195 Ca 0.00 -2.14 -0.30 0.00 -0.26 0.00 0.00 60.65 57.95 1dlq s ILE 195 Cb 0.00 -2.37 -0.05 0.00 1.25 0.00 0.00 42.46 41.29 1dlq s ILE 195 CO 0.00 -0.35 1.35 -0.76 0.24 0.00 0.00 174.94 175.42 1dlq s LEU 196 N -3.41 4.31 0.64 0.37 1.43 -0.56 -4.75 118.68 116.71 1dlq s LEU 196 Ca 0.28 2.05 -0.12 0.00 -1.03 0.00 0.00 54.13 55.32 1dlq s LEU 196 Cb 0.03 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 1dlq s LEU 196 CO 0.11 -0.68 1.04 -2.16 0.23 0.00 0.00 176.35 174.88 1dlq s PRO 197 N 2.31 3.33 0.27 1.29 0.04 -1.26 -4.34 135.00 136.64 1dlq s PRO 197 Ca 0.62 0.88 0.09 0.00 0.04 0.00 0.00 61.00 62.63 1dlq s PRO 197 Cb -0.30 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 1dlq s PRO 197 CO 0.26 -0.79 0.04 0.00 0.04 0.00 0.00 177.00 176.55 1dlq s ALA 198 N -3.04 3.26 1.04 8.56 0.00 -0.81 -4.75 121.76 126.01 1dlq s ALA 198 Ca 0.57 -1.65 -0.03 0.00 0.00 0.00 0.00 51.96 50.85 1dlq s ALA 198 Cb -0.12 -0.83 0.05 0.00 0.00 0.00 0.00 23.12 22.21 1dlq s ALA 198 CO 0.52 0.23 0.18 0.41 0.00 0.00 0.00 175.76 177.10 1dlq n GLY 199 N -0.97 -2.37 3.56 0.00 0.00 -1.26 -4.51 105.19 99.64 1dlq n GLY 199 Ca -0.06 -1.48 -0.07 0.00 0.00 0.00 0.00 46.02 44.42 1dlq n GLY 199 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dlq s TYR 200 N -1.33 -0.28 0.12 1.61 -0.85 -1.06 -4.20 117.35 111.36 1dlq s TYR 200 Ca 0.11 0.12 0.00 0.00 -0.52 0.00 0.00 57.07 56.78 1dlq s TYR 200 Cb -0.01 0.55 -0.00 0.00 0.38 0.00 0.00 41.96 42.88 1dlq s TYR 200 CO 0.09 -0.55 0.01 0.41 -1.52 0.00 0.00 175.55 173.98 1dlq n GLY 201 N -0.28 4.03 3.81 5.49 0.00 -1.26 -0.83 105.19 116.15 1dlq n GLY 201 Ca -0.07 -2.20 -0.32 0.00 0.00 0.00 0.00 46.02 43.42 1dlq n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlq n PRO 203 N -2.16 1.88 -0.40 0.00 -0.02 -1.26 -4.76 135.00 128.29 1dlq n PRO 203 Ca 0.08 0.65 0.34 0.00 -2.02 0.00 0.00 63.50 62.55 1dlq n PRO 203 Cb 0.53 -2.64 0.61 0.00 -0.02 0.00 0.00 33.50 31.98 1dlq n PRO 203 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1dlq h PRO 204 N 10.30 0.08 -0.44 0.52 0.13 -2.01 0.54 132.00 141.12 1dlq h PRO 204 Ca -0.44 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1dlq h PRO 204 Cb 1.28 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1dlq h PRO 204 CO 0.96 0.05 0.00 0.39 -0.23 0.00 0.00 178.00 179.18 1dlq n GLU 205 N -4.92 2.93 -1.88 0.86 1.02 -1.26 -4.79 120.64 112.59 1dlq n GLU 205 Ca 0.37 -2.32 -0.30 0.00 -0.02 0.00 0.00 57.16 54.89 1dlq n GLU 205 Cb 1.34 -1.44 0.06 0.00 -0.02 0.00 0.00 31.44 31.39 1dlq n GLU 205 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1dlq s GLY 206 N -1.09 1.62 0.38 0.62 0.00 0.18 -4.89 107.32 104.14 1dlq s GLY 206 Ca 0.32 -0.44 0.05 0.00 0.00 0.00 0.00 44.72 44.66 1dlq s GLY 206 CO 0.19 -0.03 2.03 -0.56 0.00 0.00 0.00 173.10 174.73 1dlq h PRO 207 N -0.79 0.66 -0.35 2.90 0.13 -1.88 -1.82 132.00 130.85 1dlq h PRO 207 Ca -0.45 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1dlq h PRO 207 Cb 1.28 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 1dlq h PRO 207 CO 0.64 0.44 0.19 1.15 -0.23 0.00 0.00 178.00 180.19 1dlq h THR 208 N 0.68 1.14 -0.40 1.56 2.02 -1.91 -1.31 112.91 114.71 1dlq h THR 208 Ca 0.20 -0.37 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 1dlq h THR 208 Cb -0.02 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1dlq h THR 208 CO -0.05 0.15 -0.13 -0.61 0.37 0.00 0.00 175.52 175.25 1dlq h GLN 209 N 0.44 0.71 0.10 6.66 5.75 -1.70 -1.11 115.11 125.95 1dlq h GLN 209 Ca 0.12 -0.24 0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1dlq h GLN 209 Cb 0.06 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.52 1dlq h GLN 209 CO -0.02 0.81 -0.26 1.96 -2.65 0.00 0.00 178.83 178.67 1dlq h GLN 210 N 0.64 -0.44 -0.13 1.69 1.08 -0.81 -0.60 115.11 116.54 1dlq h GLN 210 Ca 0.11 0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1dlq h GLN 210 Cb 0.59 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 1dlq h GLN 210 CO 0.04 -0.30 0.08 1.25 -0.95 0.00 0.00 178.83 178.95 1dlq h LEU 211 N -0.46 0.15 -1.28 1.46 6.46 -1.10 -2.54 115.31 118.00 1dlq h LEU 211 Ca 0.04 -0.03 0.15 0.00 -0.12 0.00 0.00 57.88 57.92 1dlq h LEU 211 Cb 0.50 -0.04 -0.07 0.00 -0.73 0.00 0.00 40.66 40.31 1dlq h LEU 211 CO -0.17 0.14 0.58 -0.07 -0.62 0.00 0.00 178.44 178.31 1dlq h LEU 212 N 0.15 0.64 -1.00 2.25 3.38 -0.84 0.15 115.31 120.04 1dlq h LEU 212 Ca 0.05 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1dlq h LEU 212 Cb 0.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1dlq h LEU 212 CO -0.01 0.31 0.01 0.78 0.09 0.00 0.00 178.44 179.62 1dlq h ASN 213 N 0.67 0.69 0.36 -0.43 2.35 -0.69 -0.40 115.58 118.14 1dlq h ASN 213 Ca 0.46 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 56.02 1dlq h ASN 213 Cb 0.78 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 1dlq h ASN 213 CO -0.22 0.75 -0.16 1.56 -1.65 0.00 0.00 177.43 177.72 1dlq h GLN 214 N 0.68 0.00 -0.24 0.81 1.08 -0.80 -1.18 115.11 115.47 1dlq h GLN 214 Ca 0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1dlq h GLN 214 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1dlq h GLN 214 CO 0.02 0.16 0.00 1.28 -0.95 0.00 0.00 178.83 179.33 1dlq n LEU 215 N -3.78 2.58 -1.36 1.46 4.77 -0.80 -4.94 117.00 114.94 1dlq n LEU 215 Ca -0.02 -1.06 -0.13 0.00 -0.03 0.00 0.00 56.01 54.77 1dlq n LEU 215 Cb 0.26 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1dlq n LEU 215 CO 0.32 0.53 -0.16 0.61 -1.33 0.00 0.00 177.39 177.36 1dlq n GLY 216 N 1.32 0.29 3.62 -0.72 0.00 -0.45 -5.01 105.19 104.24 1dlq n GLY 216 Ca 0.17 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.60 1dlq n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dlq s ARG 217 N -4.20 2.15 0.33 1.61 0.52 -0.23 -5.02 118.95 114.11 1dlq s ARG 217 Ca 0.00 -1.55 0.07 0.00 -0.52 0.00 0.00 55.73 53.73 1dlq s ARG 217 Cb 0.00 -2.05 -0.01 0.00 0.52 0.00 0.00 34.95 33.41 1dlq s ARG 217 CO 0.00 0.30 0.44 -3.38 0.02 0.00 0.00 175.30 172.68 1dlq s HIS 218 N -2.40 3.12 -0.28 -0.53 -3.43 -1.26 -4.07 115.29 106.43 1dlq s HIS 218 Ca 0.32 -0.21 0.08 0.00 -0.80 0.00 0.00 55.06 54.45 1dlq s HIS 218 Cb -0.05 -1.94 0.45 0.00 -1.43 0.00 0.00 32.58 29.62 1dlq s HIS 218 CO 0.19 0.05 1.27 0.41 -2.00 0.00 0.00 174.74 174.66 1dlq n GLY 219 N -1.59 5.77 3.87 -1.38 0.00 -1.26 -4.75 105.19 105.86 1dlq n GLY 219 Ca -0.01 -2.01 -0.36 0.00 0.00 0.00 0.00 46.02 43.64 1dlq n GLY 219 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dlq s ASN 220 N -3.27 6.54 0.01 1.61 0.01 -1.26 -2.26 114.94 116.32 1dlq s ASN 220 Ca 0.46 0.63 0.07 0.00 -0.71 0.00 0.00 52.86 53.31 1dlq s ASN 220 Cb 0.40 -2.12 -0.03 0.00 0.41 0.00 0.00 41.25 39.91 1dlq s ASN 220 CO -0.01 0.29 -0.19 -0.13 -1.51 0.00 0.00 177.10 175.55 1dlq s ARG 221 N -1.53 2.15 0.76 -0.60 0.52 -0.01 -1.63 118.95 118.61 1dlq s ARG 221 Ca 0.25 -0.92 -0.11 0.00 -0.52 0.00 0.00 55.73 54.43 1dlq s ARG 221 Cb -0.14 -2.19 0.05 0.00 0.52 0.00 0.00 34.95 33.20 1dlq s ARG 221 CO 0.14 0.56 1.08 -1.25 0.02 0.00 0.00 175.30 175.85 1dlq s PRO 222 N -1.12 2.37 0.23 3.54 0.04 -1.26 -2.57 135.00 136.24 1dlq s PRO 222 Ca 0.13 0.96 -0.31 0.00 0.04 0.00 0.00 61.00 61.82 1dlq s PRO 222 Cb -0.10 -1.93 -0.11 0.00 0.04 0.00 0.00 34.50 32.40 1dlq s PRO 222 CO 0.03 -1.50 1.58 0.00 0.04 0.00 0.00 177.00 177.15 1dlq s ALA 223 N -3.00 3.78 0.21 8.56 0.00 -1.26 -4.59 121.76 125.45 1dlq s ALA 223 Ca 0.60 1.47 -0.17 0.00 0.00 0.00 0.00 51.96 53.86 1dlq s ALA 223 Cb -0.16 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 19.35 1dlq s ALA 223 CO 0.55 -0.86 0.54 -3.38 0.00 0.00 0.00 175.76 172.62 1dlq s HIS 224 N 0.59 -0.06 -0.08 0.00 -3.43 -1.26 -1.27 115.29 109.78 1dlq s HIS 224 Ca 0.67 -0.30 0.02 0.00 -0.80 0.00 0.00 55.06 54.65 1dlq s HIS 224 Cb -0.46 0.41 0.01 0.00 -1.43 0.00 0.00 32.58 31.11 1dlq s HIS 224 CO 0.39 -0.97 -0.14 0.42 -2.00 0.00 0.00 174.74 172.43 1dlq s ILE 225 N -3.90 1.35 0.19 -5.38 1.01 -0.41 -4.61 121.20 109.44 1dlq s ILE 225 Ca 0.11 -0.59 -0.24 0.00 0.00 0.00 0.00 60.65 59.94 1dlq s ILE 225 Cb -0.02 -1.22 -0.08 0.00 0.01 0.00 0.00 42.46 41.15 1dlq s ILE 225 CO 0.00 0.40 0.77 -1.00 0.00 0.00 0.00 174.94 175.12 1dlq s HIS 226 N 0.72 3.84 0.05 3.97 3.76 -0.46 -1.30 115.29 125.86 1dlq s HIS 226 Ca -0.13 1.59 0.05 0.00 -0.15 0.00 0.00 55.06 56.42 1dlq s HIS 226 Cb -0.16 -2.74 -0.02 0.00 1.11 0.00 0.00 32.58 30.77 1dlq s HIS 226 CO 0.03 0.46 -0.15 0.71 -0.85 0.00 0.00 174.74 174.95 1dlq s TYR 227 N -1.25 1.26 -0.05 1.40 1.51 0.02 -2.42 117.35 117.81 1dlq s TYR 227 Ca 0.38 -0.37 -0.00 0.00 -1.01 0.00 0.00 57.07 56.06 1dlq s TYR 227 Cb -0.21 -0.74 0.03 0.00 -0.11 0.00 0.00 41.96 40.92 1dlq s TYR 227 CO 0.25 0.05 -0.00 -0.06 -1.11 0.00 0.00 175.55 174.67 1dlq s PHE 228 N -0.93 0.54 -0.11 2.71 0.08 0.19 -2.31 117.98 118.15 1dlq s PHE 228 Ca 0.01 -0.09 -0.01 0.00 0.12 0.00 0.00 56.93 56.96 1dlq s PHE 228 Cb -0.08 -0.63 0.03 0.00 -0.57 0.00 0.00 43.02 41.77 1dlq s PHE 228 CO 0.01 -0.23 -0.01 0.08 -0.10 0.00 0.00 175.22 174.98 1dlq s VAL 229 N 1.48 0.58 0.09 -0.44 1.01 -0.47 0.10 120.40 122.75 1dlq s VAL 229 Ca -0.03 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 61.87 1dlq s VAL 229 Cb -0.13 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 1dlq s VAL 229 CO -0.03 0.18 -0.14 -0.94 0.00 0.00 0.00 175.10 174.17 1dlq s SER 230 N 1.88 1.82 -0.03 3.32 1.04 -0.92 -0.06 113.70 120.76 1dlq s SER 230 Ca 0.04 -0.71 -0.29 0.00 0.48 0.00 0.00 55.95 55.47 1dlq s SER 230 Cb -0.13 -0.06 0.10 0.00 0.10 0.00 0.00 66.02 66.03 1dlq s SER 230 CO -0.06 -0.11 0.88 0.00 0.98 0.00 0.00 173.24 174.93 1dlq s ALA 231 N -1.67 -1.83 0.64 5.32 0.00 -1.26 -0.95 121.76 122.02 1dlq s ALA 231 Ca 0.03 1.11 -0.18 0.00 0.00 0.00 0.00 51.96 52.92 1dlq s ALA 231 Cb -0.08 0.22 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 1dlq s ALA 231 CO 0.02 -0.61 1.15 -0.25 0.00 0.00 0.00 175.76 176.08 1dlq n ASP 232 N -0.01 1.49 0.00 0.00 9.92 -1.26 -2.30 116.55 124.39 1dlq n ASP 232 Ca -0.10 0.81 0.00 0.00 -0.53 0.00 0.00 54.79 54.97 1dlq n ASP 232 Cb 0.61 -1.49 0.00 0.00 -0.64 0.00 0.00 41.12 39.60 1dlq n ASP 232 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1dlq n GLY 233 N 1.07 0.40 3.32 0.44 0.00 -1.26 -4.95 105.19 104.22 1dlq n GLY 233 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 1dlq n GLY 233 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dlq s HIS 234 N -1.95 1.58 0.39 1.61 3.76 -0.97 -2.12 115.29 117.60 1dlq s HIS 234 Ca 0.00 -0.65 -0.17 0.00 -0.15 0.00 0.00 55.06 54.08 1dlq s HIS 234 Cb 0.00 -0.77 -0.10 0.00 1.11 0.00 0.00 32.58 32.82 1dlq s HIS 234 CO 0.00 0.25 0.85 1.03 -0.85 0.00 0.00 174.74 176.03 1dlq s ARG 235 N -3.69 4.09 0.17 1.40 0.52 -0.16 -4.54 118.95 116.74 1dlq s ARG 235 Ca 0.21 0.88 -0.30 0.00 -0.52 0.00 0.00 55.73 56.00 1dlq s ARG 235 Cb 0.01 -2.29 -0.08 0.00 0.52 0.00 0.00 34.95 33.11 1dlq s ARG 235 CO 0.05 0.03 1.29 0.21 0.02 0.00 0.00 175.30 176.90 1dlq s LYS 236 N -3.22 4.40 -0.21 3.54 2.20 -1.26 -4.57 119.74 120.61 1dlq s LYS 236 Ca 0.58 2.00 -0.08 0.00 -0.36 0.00 0.00 55.97 58.11 1dlq s LYS 236 Cb -0.10 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 1dlq s LYS 236 CO 0.17 -0.25 0.09 -1.17 -0.36 0.00 0.00 175.35 173.83 1dlq s LEU 237 N 0.16 3.81 -0.21 5.43 0.20 0.91 -4.88 118.68 124.11 1dlq s LEU 237 Ca 0.57 0.03 -0.02 0.00 0.69 0.00 0.00 54.13 55.40 1dlq s LEU 237 Cb -0.35 -1.99 0.00 0.00 -0.43 0.00 0.00 46.19 43.41 1dlq s LEU 237 CO 0.36 0.10 -0.09 -0.89 -0.29 0.00 0.00 176.35 175.53 1dlq s THR 238 N 0.83 2.96 0.17 3.68 2.01 -1.26 -1.37 115.64 122.66 1dlq s THR 238 Ca 0.05 -0.63 -0.05 0.00 0.31 0.00 0.00 61.69 61.36 1dlq s THR 238 Cb -0.13 -2.32 0.02 0.00 0.01 0.00 0.00 72.50 70.08 1dlq s THR 238 CO 0.02 0.46 0.32 1.07 -0.69 0.00 0.00 174.62 175.81 1dlq n THR 239 N 4.73 0.00 -3.83 -0.82 5.66 -0.98 -2.34 114.28 116.70 1dlq n THR 239 Ca -0.19 -0.53 -0.06 0.00 -3.05 0.00 0.00 64.05 60.21 1dlq n THR 239 Cb 0.51 0.46 -0.02 0.00 -1.55 0.00 0.00 70.33 69.72 1dlq n THR 239 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dlq s GLN 240 N -2.12 1.68 0.02 1.09 -2.07 -1.26 -0.80 119.66 116.19 1dlq s GLN 240 Ca 0.09 -0.92 0.06 0.00 -1.82 0.00 0.00 55.36 52.76 1dlq s GLN 240 Cb -0.02 0.57 -0.02 0.00 -1.09 0.00 0.00 33.01 32.46 1dlq s GLN 240 CO 0.06 -0.77 -0.17 0.96 -1.32 0.00 0.00 175.29 174.06 1dlq s ILE 241 N -3.80 1.34 -0.11 3.63 -4.36 -0.42 -4.83 121.20 112.64 1dlq s ILE 241 Ca 0.11 -0.91 -0.06 0.00 -0.26 0.00 0.00 60.65 59.54 1dlq s ILE 241 Cb -0.05 -1.15 -0.04 0.00 1.25 0.00 0.00 42.46 42.47 1dlq s ILE 241 CO 0.06 0.22 0.10 0.20 0.24 0.00 0.00 174.94 175.77 1dlq s ASN 242 N -0.79 6.07 -0.16 4.36 -0.87 0.75 -1.29 114.94 123.02 1dlq s ASN 242 Ca 0.05 0.38 -0.29 0.00 -1.57 0.00 0.00 52.86 51.43 1dlq s ASN 242 Cb -0.07 -1.91 -0.01 0.00 -0.02 0.00 0.00 41.25 39.24 1dlq s ASN 242 CO 0.01 0.40 1.12 -0.69 -2.57 0.00 0.00 177.10 175.37 1dlq s VAL 243 N -0.98 4.51 0.45 1.60 1.01 -0.40 -0.23 120.40 126.36 1dlq s VAL 243 Ca 0.14 1.82 -0.25 0.00 0.00 0.00 0.00 61.98 63.70 1dlq s VAL 243 Cb -0.12 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 1dlq s VAL 243 CO 0.04 -0.10 1.33 0.00 0.00 0.00 0.00 175.10 176.36 1dlq n ALA 244 N 5.97 1.57 -0.10 5.51 0.00 0.81 -2.84 120.51 131.43 1dlq n ALA 244 Ca 0.12 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1dlq n ALA 244 Cb 0.46 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1dlq n ALA 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dlq n GLY 245 N 0.73 1.14 3.77 0.00 0.00 -1.26 -4.82 105.19 104.75 1dlq n GLY 245 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1dlq n GLY 245 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dlq s ASP 246 N -2.89 6.78 0.57 1.61 -1.08 -1.13 -4.89 116.67 115.63 1dlq s ASP 246 Ca 0.00 2.67 0.25 0.00 -0.52 0.00 0.00 52.55 54.95 1dlq s ASP 246 Cb 0.00 -2.65 1.60 0.00 -1.46 0.00 0.00 42.92 40.42 1dlq s ASP 246 CO 0.00 -0.54 2.18 -0.65 0.52 0.00 0.00 175.17 176.68 1dlq h PRO 247 N 3.60 0.00 -0.45 4.34 0.11 -1.96 -2.20 132.00 135.44 1dlq h PRO 247 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1dlq h PRO 247 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1dlq h PRO 247 CO 0.67 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.12 1dlq n TYR 248 N -4.08 1.07 -0.23 0.65 4.02 -1.26 -4.64 117.16 112.69 1dlq n TYR 248 Ca -0.01 -0.67 0.03 0.00 -0.01 0.00 0.00 57.90 57.24 1dlq n TYR 248 Cb 0.16 -0.22 0.13 0.00 -0.02 0.00 0.00 39.34 39.39 1dlq n TYR 248 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1dlq h THR 249 N 2.84 0.41 -0.36 -0.72 2.02 -1.75 -0.92 112.91 114.44 1dlq h THR 249 Ca 0.00 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1dlq h THR 249 Cb 1.28 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 1dlq h THR 249 CO 0.18 0.02 0.02 -1.22 0.37 0.00 0.00 175.52 174.89 1dlq n TYR 250 N -5.32 1.28 -2.78 3.16 4.01 -1.26 -4.43 117.16 111.82 1dlq n TYR 250 Ca 0.11 -0.93 -0.03 0.00 -0.16 0.00 0.00 57.90 56.90 1dlq n TYR 250 Cb 0.42 -0.39 0.04 0.00 -0.31 0.00 0.00 39.34 39.10 1dlq n TYR 250 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1dlq n ASP 251 N -0.33 1.64 -4.70 7.72 2.03 -0.38 -5.09 116.55 117.44 1dlq n ASP 251 Ca 0.25 -2.23 -0.42 0.00 0.52 0.00 0.00 54.79 52.91 1dlq n ASP 251 Cb 1.00 -0.49 -0.03 0.00 -0.72 0.00 0.00 41.12 40.88 1dlq n ASP 251 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1dlq s ASP 252 N -3.65 6.80 0.43 1.67 2.15 -0.99 -4.89 116.67 118.20 1dlq s ASP 252 Ca 0.28 2.27 0.29 0.00 0.43 0.00 0.00 52.55 55.82 1dlq s ASP 252 Cb 0.35 -2.57 1.48 0.00 -0.30 0.00 0.00 42.92 41.88 1dlq s ASP 252 CO -0.02 -0.71 1.89 2.19 -0.17 0.00 0.00 175.17 178.35 1dlq h PHE 253 N 7.37 0.00 -0.02 -5.34 -0.00 -1.60 -0.74 116.94 116.60 1dlq h PHE 253 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.56 1dlq h PHE 253 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.15 1dlq h PHE 253 CO 0.71 0.00 -0.13 0.00 -0.00 0.00 0.00 178.31 178.89 1dlq n ALA 254 N -1.89 2.76 -3.93 12.09 0.00 -1.26 -4.24 120.51 124.03 1dlq n ALA 254 Ca -0.01 -0.67 -0.31 0.00 0.00 0.00 0.00 53.44 52.45 1dlq n ALA 254 Cb 0.12 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1dlq n ALA 254 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dlq n TYR 255 N 0.91 -2.03 0.09 0.00 4.01 -0.29 -4.65 117.16 115.21 1dlq n TYR 255 Ca 0.12 0.80 0.09 0.00 -0.16 0.00 0.00 57.90 58.75 1dlq n TYR 255 Cb 0.54 -3.47 -0.01 0.00 -0.31 0.00 0.00 39.34 36.09 1dlq n TYR 255 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dlq h ALA 256 N 0.95 0.55 -2.95 -0.72 0.00 -1.94 -3.46 119.26 111.69 1dlq h ALA 256 Ca -0.56 -0.19 -0.54 0.00 0.00 0.00 0.00 54.91 53.62 1dlq h ALA 256 Cb 1.37 0.06 0.11 0.00 0.00 0.00 0.00 17.79 19.32 1dlq h ALA 256 CO 0.69 0.20 0.74 0.99 0.00 0.00 0.00 179.25 181.88 1dlq s THR 257 N -3.26 2.11 -0.00 0.00 2.01 -1.26 -4.68 115.64 110.55 1dlq s THR 257 Ca -0.01 0.11 -0.10 0.00 0.31 0.00 0.00 61.69 62.00 1dlq s THR 257 Cb 0.09 -3.07 0.01 0.00 0.01 0.00 0.00 72.50 69.55 1dlq s THR 257 CO 0.79 0.02 0.20 -0.13 -0.69 0.00 0.00 174.62 174.81 1dlq s ARG 258 N -2.19 0.55 0.28 4.92 0.52 -1.26 -5.11 118.95 116.66 1dlq s ARG 258 Ca 0.55 -0.32 -0.30 0.00 -0.52 0.00 0.00 55.73 55.15 1dlq s ARG 258 Cb -0.45 0.24 -0.10 0.00 0.52 0.00 0.00 34.95 35.15 1dlq s ARG 258 CO 0.60 -0.14 1.42 -1.21 0.02 0.00 0.00 175.30 175.99 1dlq s GLU 259 N -1.35 4.27 0.00 3.54 2.02 -1.26 -1.69 118.70 124.23 1dlq s GLU 259 Ca -0.14 2.31 0.00 0.00 0.02 0.00 0.00 54.97 57.15 1dlq s GLU 259 Cb -0.07 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 31.07 1dlq s GLU 259 CO 0.03 -0.38 0.00 0.41 0.02 0.00 0.00 175.26 175.34 1dlq n GLY 260 N 1.75 0.24 0.10 -1.39 0.00 -1.26 -4.87 105.19 99.76 1dlq n GLY 260 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1dlq n GLY 260 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dlq n LEU 261 N 0.00 0.77 -4.58 0.99 4.77 -0.68 -4.93 117.00 113.34 1dlq n LEU 261 Ca 0.00 -0.64 -0.42 0.00 -0.03 0.00 0.00 56.01 54.91 1dlq n LEU 261 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 1dlq n LEU 261 CO 0.00 0.17 0.53 -0.69 -1.33 0.00 0.00 177.39 176.06 1dlq s VAL 262 N -1.46 4.76 0.03 4.08 1.01 -1.24 -0.17 120.40 127.40 1dlq s VAL 262 Ca 0.05 0.75 0.04 0.00 0.00 0.00 0.00 61.98 62.82 1dlq s VAL 262 Cb 0.06 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1dlq s VAL 262 CO 0.26 -0.45 -0.08 -0.69 0.00 0.00 0.00 175.10 174.15 1dlq s VAL 263 N 3.03 3.54 -0.14 2.92 1.01 0.68 -4.86 120.40 126.58 1dlq s VAL 263 Ca 0.29 -0.90 -0.21 0.00 0.00 0.00 0.00 61.98 61.17 1dlq s VAL 263 Cb -0.13 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1dlq s VAL 263 CO 0.17 0.33 0.63 -1.81 0.00 0.00 0.00 175.10 174.42 1dlq s ASP 264 N -1.57 6.78 -0.65 3.32 1.01 -1.26 -0.13 116.67 124.16 1dlq s ASP 264 Ca 0.18 0.95 -0.20 0.00 0.71 0.00 0.00 52.55 54.19 1dlq s ASP 264 Cb -0.11 -2.36 0.10 0.00 1.01 0.00 0.00 42.92 41.56 1dlq s ASP 264 CO 0.09 -0.18 0.83 0.00 0.21 0.00 0.00 175.17 176.12 1dlq s ALA 265 N 1.33 3.33 -0.03 5.23 0.00 -1.26 -4.63 121.76 125.73 1dlq s ALA 265 Ca 0.31 -2.18 -0.30 0.00 0.00 0.00 0.00 51.96 49.79 1dlq s ALA 265 Cb -0.16 -3.69 -0.05 0.00 0.00 0.00 0.00 23.12 19.22 1dlq s ALA 265 CO 0.13 -2.55 1.38 0.08 0.00 0.00 0.00 175.76 174.80 1dlq s VAL 266 N 3.07 3.82 -0.02 0.00 1.01 -0.55 -4.75 120.40 122.99 1dlq s VAL 266 Ca 0.17 1.17 -0.23 0.00 0.00 0.00 0.00 61.98 63.09 1dlq s VAL 266 Cb -0.20 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.39 1dlq s VAL 266 CO 0.06 -0.02 0.70 -1.61 0.00 0.00 0.00 175.10 174.23 1dlq s GLU 267 N 2.60 4.43 -0.05 2.72 0.41 -1.26 -0.58 118.70 126.97 1dlq s GLU 267 Ca 0.63 0.92 0.06 0.00 -0.41 0.00 0.00 54.97 56.17 1dlq s GLU 267 Cb -0.30 -3.40 -0.01 0.00 -1.78 0.00 0.00 34.13 28.64 1dlq s GLU 267 CO 0.25 0.19 -0.25 -1.01 -0.49 0.00 0.00 175.26 173.95 1dlq s HIS 268 N 0.34 2.39 0.00 1.61 3.76 0.28 -4.99 115.29 118.68 1dlq s HIS 268 Ca 0.37 -0.68 0.00 0.00 -0.15 0.00 0.00 55.06 54.60 1dlq s HIS 268 Cb -0.19 -1.57 0.00 0.00 1.11 0.00 0.00 32.58 31.94 1dlq s HIS 268 CO 0.20 -0.19 0.00 0.25 -0.85 0.00 0.00 174.74 174.14 1dlq n THR 269 N 2.89 0.00 -2.39 1.30 -2.24 -1.26 -1.58 114.28 111.00 1dlq n THR 269 Ca -0.17 -0.02 -0.39 0.00 -2.27 0.00 0.00 64.05 61.19 1dlq n THR 269 Cb 0.52 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 69.21 1dlq n THR 269 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1dlq s ASP 270 N -0.15 6.95 0.28 3.42 1.47 -1.26 -4.79 116.67 122.59 1dlq s ASP 270 Ca 0.00 2.32 0.01 0.00 1.18 0.00 0.00 52.55 56.06 1dlq s ASP 270 Cb 0.00 -2.62 0.63 0.00 -0.34 0.00 0.00 42.92 40.59 1dlq s ASP 270 CO 0.00 -0.38 1.74 -0.65 0.68 0.00 0.00 175.17 176.56 1dlq h PRO 271 N 3.28 0.53 -0.58 2.11 0.11 -1.99 -2.43 132.00 133.04 1dlq h PRO 271 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1dlq h PRO 271 Cb 1.22 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1dlq h PRO 271 CO 0.65 0.35 0.38 0.93 -0.21 0.00 0.00 178.00 180.10 1dlq h GLU 272 N 0.55 0.78 -0.50 1.05 4.39 -1.99 -0.48 114.58 118.37 1dlq h GLU 272 Ca 0.51 -0.05 -0.08 0.00 0.34 0.00 0.00 59.36 60.08 1dlq h GLU 272 Cb 0.83 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 1dlq h GLU 272 CO -0.43 0.53 -0.00 0.00 -1.16 0.00 0.00 179.01 177.95 1dlq h ALA 273 N 1.20 0.67 -0.40 3.43 0.00 -1.85 -1.56 119.26 120.76 1dlq h ALA 273 Ca 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1dlq h ALA 273 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1dlq h ALA 273 CO -0.04 0.48 0.22 0.82 0.00 0.00 0.00 179.25 180.73 1dlq h ILE 274 N 0.74 1.15 -0.26 0.00 2.04 -1.06 -2.51 117.51 117.60 1dlq h ILE 274 Ca 0.14 -0.37 -0.10 0.00 1.00 0.00 0.00 64.86 65.53 1dlq h ILE 274 Cb 0.52 0.66 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 1dlq h ILE 274 CO 0.03 0.15 -0.23 0.11 0.00 0.00 0.00 178.15 178.21 1dlq h LYS 275 N 0.52 0.62 -0.51 2.37 1.57 -1.06 -2.08 116.57 118.00 1dlq h LYS 275 Ca 0.14 -0.32 0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1dlq h LYS 275 Cb 0.05 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.28 1dlq h LYS 275 CO -0.02 0.91 0.06 0.00 -0.57 0.00 0.00 179.45 179.83 1dlq h ALA 276 N 0.70 0.54 -0.29 3.86 0.00 -1.19 0.17 119.26 123.06 1dlq h ALA 276 Ca 0.05 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1dlq h ALA 276 Cb 0.78 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1dlq h ALA 276 CO 0.06 -0.34 0.02 0.09 0.00 0.00 0.00 179.25 179.08 1dlq n ASN 277 N -5.16 3.27 -3.09 0.00 3.02 -0.95 -4.91 115.26 107.44 1dlq n ASN 277 Ca 0.06 -2.47 -0.21 0.00 -0.03 0.00 0.00 54.58 51.93 1dlq n ASN 277 Cb 0.26 -0.60 -0.04 0.00 -0.61 0.00 0.00 39.78 38.80 1dlq n ASN 277 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1dlq n ASP 278 N 0.25 -0.76 -4.49 6.41 5.75 0.60 -4.91 116.55 119.41 1dlq n ASP 278 Ca 0.14 -0.64 -0.25 0.00 -0.01 0.00 0.00 54.79 54.03 1dlq n ASP 278 Cb 0.73 -0.81 0.14 0.00 -1.03 0.00 0.00 41.12 40.14 1dlq n ASP 278 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1dlq s VAL 279 N -2.33 2.06 -1.41 2.12 0.11 -0.81 -5.03 120.40 115.12 1dlq s VAL 279 Ca 0.37 -0.43 0.14 0.00 -2.93 0.00 0.00 61.98 59.14 1dlq s VAL 279 Cb -0.22 -2.64 0.34 0.00 -1.53 0.00 0.00 36.38 32.33 1dlq s VAL 279 CO 0.52 0.00 1.25 -0.62 -3.33 0.00 0.00 175.10 172.92 1dlq n GLU 280 N -3.13 2.38 -3.17 1.54 4.71 -1.26 -4.72 120.64 116.99 1dlq n GLU 280 Ca 0.16 -2.02 0.00 0.00 -0.01 0.00 0.00 57.16 55.28 1dlq n GLU 280 Cb 0.60 -1.34 0.00 0.00 -1.01 0.00 0.00 31.44 29.69 1dlq n GLU 280 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dlq n GLY 281 N 0.86 -1.16 3.69 0.62 0.00 -1.26 -5.13 105.19 102.81 1dlq n GLY 281 Ca 0.14 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 1dlq n GLY 281 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dlq n PRO 282 N 0.00 2.17 -4.17 1.61 -0.04 -1.26 -4.87 135.00 128.44 1dlq n PRO 282 Ca 0.00 0.77 -0.11 0.00 -0.04 0.00 0.00 63.50 64.12 1dlq n PRO 282 Cb 0.00 -2.41 -0.10 0.00 -0.04 0.00 0.00 33.50 30.95 1dlq n PRO 282 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1dlq s PHE 283 N -0.53 0.97 0.08 0.54 -0.71 -0.62 -4.63 117.98 113.09 1dlq s PHE 283 Ca 0.62 -1.27 0.04 0.00 -1.04 0.00 0.00 56.93 55.29 1dlq s PHE 283 Cb -0.59 -0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 40.66 1dlq s PHE 283 CO 0.55 -0.54 0.00 0.00 -1.34 0.00 0.00 175.22 173.90 1dlq s ALA 284 N -4.06 3.31 -0.04 1.99 0.00 -0.11 -0.56 121.76 122.29 1dlq s ALA 284 Ca 0.28 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.18 1dlq s ALA 284 Cb 0.07 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.97 1dlq s ALA 284 CO 0.05 0.70 -0.12 -2.00 0.00 0.00 0.00 175.76 174.39 1dlq s GLU 285 N -2.24 1.38 -0.04 0.00 2.12 0.25 -0.77 118.70 119.40 1dlq s GLU 285 Ca 0.25 -0.42 0.03 0.00 0.36 0.00 0.00 54.97 55.20 1dlq s GLU 285 Cb -0.12 -1.21 0.00 0.00 0.26 0.00 0.00 34.13 33.06 1dlq s GLU 285 CO 0.18 0.13 -0.13 -1.64 -0.54 0.00 0.00 175.26 173.25 1dlq s MET 286 N 0.27 1.42 -0.12 4.30 -1.94 -0.47 -1.48 119.30 121.28 1dlq s MET 286 Ca -0.06 -0.46 0.01 0.00 -1.71 0.00 0.00 55.69 53.47 1dlq s MET 286 Cb -0.11 -1.26 -0.01 0.00 2.01 0.00 0.00 34.83 35.46 1dlq s MET 286 CO 0.02 0.17 -0.16 0.08 -0.01 0.00 0.00 175.02 175.12 1dlq s VAL 287 N 0.15 2.77 -0.20 -6.03 1.01 -1.26 -1.45 120.40 115.39 1dlq s VAL 287 Ca -0.04 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 1dlq s VAL 287 Cb -0.11 -2.14 0.10 0.00 0.00 0.00 0.00 36.38 34.24 1dlq s VAL 287 CO 0.02 0.53 0.31 0.12 0.00 0.00 0.00 175.10 176.08 1dlq s PHE 288 N 0.34 -0.56 0.08 5.22 5.36 0.08 -4.96 117.98 123.53 1dlq s PHE 288 Ca -0.13 0.72 -0.06 0.00 -0.96 0.00 0.00 56.93 56.50 1dlq s PHE 288 Cb -0.16 -0.09 -0.05 0.00 -0.34 0.00 0.00 43.02 42.37 1dlq s PHE 288 CO 0.07 -0.58 0.33 -0.51 -1.46 0.00 0.00 175.22 173.06 1dlq s ASP 289 N 2.45 6.51 -0.04 6.13 1.01 -1.26 -4.05 116.67 127.42 1dlq s ASP 289 Ca 0.07 0.58 0.04 0.00 0.71 0.00 0.00 52.55 53.96 1dlq s ASP 289 Cb -0.14 -2.09 -0.01 0.00 1.01 0.00 0.00 42.92 41.69 1dlq s ASP 289 CO -0.13 0.16 -0.17 -0.76 0.21 0.00 0.00 175.17 174.48 1dlq s LEU 290 N -2.19 1.94 -0.14 1.23 1.02 -0.22 -4.93 118.68 115.38 1dlq s LEU 290 Ca 0.34 -0.34 -0.01 0.00 0.02 0.00 0.00 54.13 54.14 1dlq s LEU 290 Cb -0.13 -0.94 -0.02 0.00 0.02 0.00 0.00 46.19 45.12 1dlq s LEU 290 CO 0.21 0.16 -0.11 -0.75 0.02 0.00 0.00 176.35 175.88 1dlq s LYS 291 N -0.06 3.43 0.39 1.70 2.20 -1.26 0.31 119.74 126.46 1dlq s LYS 291 Ca -0.01 -0.66 0.04 0.00 -0.36 0.00 0.00 55.97 54.98 1dlq s LYS 291 Cb -0.10 -2.69 -0.01 0.00 -1.51 0.00 0.00 37.83 33.52 1dlq s LYS 291 CO 0.01 0.21 0.56 -0.51 -0.36 0.00 0.00 175.35 175.27 1dlq s LEU 292 N 0.38 3.82 0.19 5.43 1.43 -0.14 -3.89 118.68 125.91 1dlq s LEU 292 Ca -0.09 0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.11 1dlq s LEU 292 Cb -0.16 -2.94 -0.04 0.00 0.03 0.00 0.00 46.19 43.08 1dlq s LEU 292 CO 0.05 -0.56 0.08 0.42 0.23 0.00 0.00 176.35 176.57 1dlq s THR 293 N -2.35 4.11 0.34 5.49 -4.23 -1.26 -3.24 115.64 114.50 1dlq s THR 293 Ca 0.46 -1.32 -0.20 0.00 -1.18 0.00 0.00 61.69 59.46 1dlq s THR 293 Cb -0.10 -3.12 -0.10 0.00 1.34 0.00 0.00 72.50 70.53 1dlq s THR 293 CO 0.34 -0.16 0.84 -0.60 -0.54 0.00 0.00 174.62 174.50 1dlq s ARG 294 N -3.19 4.23 0.73 3.99 3.52 -1.26 -0.99 118.95 125.98 1dlq s ARG 294 Ca 0.30 0.98 -0.16 0.00 -0.13 0.00 0.00 55.73 56.72 1dlq s ARG 294 Cb -0.09 -2.51 -0.01 0.00 -1.56 0.00 0.00 34.95 30.78 1dlq s ARG 294 CO 0.22 0.17 0.75 1.28 -0.81 0.00 0.00 175.30 176.90 1dlq n LEU 295 N -0.07 2.15 -4.34 -0.88 4.77 -0.90 -4.56 117.00 113.17 1dlq n LEU 295 Ca 0.03 0.62 -0.43 0.00 -0.03 0.00 0.00 56.01 56.21 1dlq n LEU 295 Cb 0.52 -1.31 -0.09 0.00 -2.33 0.00 0.00 43.42 40.22 1dlq n LEU 295 CO 0.41 -2.58 -0.03 -0.69 -1.33 0.00 0.00 177.39 173.17 1dlq s VAL 296 N -1.88 4.84 -1.31 4.08 1.01 -0.30 -4.48 120.40 122.34 1dlq s VAL 296 Ca 0.69 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 61.46 1dlq s VAL 296 Cb -0.34 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.13 1dlq s VAL 296 CO 0.54 -0.54 0.60 0.47 0.00 0.00 0.00 175.10 176.18 1dlq n ASP 297 N 5.09 -1.54 0.00 3.32 8.00 -1.26 -2.00 116.55 128.16 1dlq n ASP 297 Ca -0.11 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.46 1dlq n ASP 297 Cb 0.43 -3.58 0.00 0.00 -0.02 0.00 0.00 41.12 37.96 1dlq n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlq n GLY 298 N -1.75 0.53 3.08 0.44 0.00 -1.26 -5.01 105.19 101.22 1dlq n GLY 298 Ca -0.27 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 1dlq n GLY 298 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dlq s VAL 299 N -2.40 0.71 -0.80 1.61 -7.23 -0.84 -5.06 120.40 106.38 1dlq s VAL 299 Ca 0.00 -1.05 -0.22 0.00 -1.81 0.00 0.00 61.98 58.90 1dlq s VAL 299 Cb 0.00 -0.72 0.08 0.00 0.56 0.00 0.00 36.38 36.30 1dlq s VAL 299 CO 0.00 -0.27 1.11 -0.62 -0.31 0.00 0.00 175.10 175.01 1dlq s ASP 300 N -1.45 6.35 0.00 4.85 -1.08 -1.26 -1.15 116.67 122.93 1dlq s ASP 300 Ca -0.06 -1.31 0.21 0.00 -0.52 0.00 0.00 52.55 50.86 1dlq s ASP 300 Cb -0.09 -2.45 1.23 0.00 -1.46 0.00 0.00 42.92 40.15 1dlq s ASP 300 CO 0.01 -1.38 1.62 -0.46 0.52 0.00 0.00 175.17 175.48 1dlq n ASN 301 N 7.69 0.00 -0.02 -0.34 2.04 -1.26 -3.60 115.26 119.77 1dlq n ASN 301 Ca 0.10 -0.69 0.00 0.00 -0.44 0.00 0.00 54.58 53.55 1dlq n ASN 301 Cb 0.48 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.73 1dlq n ASN 301 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1dlq n GLN 302 N -0.98 1.18 -2.33 -3.83 -0.00 -1.26 -5.06 117.38 105.10 1dlq n GLN 302 Ca 0.15 -0.95 -0.41 0.00 -0.00 0.00 0.00 57.00 55.80 1dlq n GLN 302 Cb 0.07 -0.71 -0.03 0.00 -0.00 0.00 0.00 30.24 29.56 1dlq n GLN 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 1dlq s VAL 303 N -0.45 3.29 -0.15 -0.39 -7.23 -1.24 -5.01 120.40 109.23 1dlq s VAL 303 Ca 0.01 1.20 -0.04 0.00 -1.81 0.00 0.00 61.98 61.33 1dlq s VAL 303 Cb 0.01 -3.77 -0.03 0.00 0.56 0.00 0.00 36.38 33.15 1dlq s VAL 303 CO 0.00 0.25 0.00 -0.69 -0.31 0.00 0.00 175.10 174.35 1dlq s VAL 304 N -0.67 4.26 -0.42 1.32 1.01 -1.26 -5.06 120.40 119.57 1dlq s VAL 304 Ca 0.49 -0.23 -0.09 0.00 0.00 0.00 0.00 61.98 62.15 1dlq s VAL 304 Cb -0.35 -2.87 0.08 0.00 0.00 0.00 0.00 36.38 33.25 1dlq s VAL 304 CO 0.42 0.51 0.27 -0.62 0.00 0.00 0.00 175.10 175.68 1dlq s ASP 305 N 0.11 5.64 0.11 3.32 -1.08 -1.26 -5.06 116.67 118.45 1dlq s ASP 305 Ca 0.02 -1.55 0.03 0.00 -0.52 0.00 0.00 52.55 50.52 1dlq s ASP 305 Cb -0.13 -1.99 -0.04 0.00 -1.46 0.00 0.00 42.92 39.30 1dlq s ASP 305 CO 0.02 -0.55 -0.09 0.00 0.52 0.00 0.00 175.17 175.06 1dlq s ARG 306 N 1.42 0.89 0.05 4.34 1.70 -1.26 -5.10 118.95 120.98 1dlq s ARG 306 Ca 0.03 -1.28 -0.30 0.00 -0.47 0.00 0.00 55.73 53.71 1dlq s ARG 306 Cb -0.23 -0.46 -0.09 0.00 -0.57 0.00 0.00 34.95 33.60 1dlq s ARG 306 CO 0.02 0.05 1.85 -2.14 -1.08 0.00 0.00 175.30 173.99 1dlq s PRO 307 N -3.31 4.15 -0.00 3.89 0.02 -1.26 -4.99 135.00 133.50 1dlq s PRO 307 Ca 0.10 2.51 0.05 0.00 0.02 0.00 0.00 61.00 63.67 1dlq s PRO 307 Cb 0.01 -3.93 -0.01 0.00 0.02 0.00 0.00 34.50 30.58 1dlq s PRO 307 CO -0.01 -0.88 -0.16 1.03 -0.33 0.00 0.00 177.00 176.64 1dlq s ARG 308 N 3.77 1.27 0.34 5.54 0.52 -1.26 -5.07 118.95 124.06 1dlq s ARG 308 Ca 0.82 -0.61 -0.29 0.00 -0.52 0.00 0.00 55.73 55.14 1dlq s ARG 308 Cb -0.42 -1.24 -0.10 0.00 0.52 0.00 0.00 34.95 33.71 1dlq s ARG 308 CO 0.37 0.34 1.32 -1.17 0.02 0.00 0.00 175.30 176.18 1dlq s LEU 309 N -0.49 4.42 -0.06 2.53 0.20 -1.24 -4.84 118.68 119.19 1dlq s LEU 309 Ca 0.06 2.72 0.03 0.00 0.69 0.00 0.00 54.13 57.62 1dlq s LEU 309 Cb -0.06 -3.66 0.01 0.00 -0.43 0.00 0.00 46.19 42.05 1dlq s LEU 309 CO -0.00 -0.57 -0.14 0.00 -0.29 0.00 0.00 176.35 175.35 1dlq s ALA 310 N -1.14 1.35 0.00 5.97 0.00 -1.26 -0.72 121.76 125.95 1dlq s ALA 310 Ca 0.49 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1dlq s ALA 310 Cb -0.40 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.17 1dlq s ALA 310 CO 0.54 0.16 0.38 0.28 0.00 0.00 0.00 175.76 177.12