#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dlm s LYS 4 N 0.00 1.05 0.00 5.55 1.02 -1.26 -4.90 119.74 121.20 1dlm s LYS 4 Ca 0.00 -1.48 0.00 0.00 0.02 0.00 0.00 55.97 54.51 1dlm s LYS 4 Cb 0.00 -2.45 0.00 0.00 -0.52 0.00 0.00 37.83 34.86 1dlm s LYS 4 CO 0.00 -1.00 0.13 0.44 -0.92 0.00 0.00 175.35 174.00 1dlm n ILE 5 N 4.46 0.00 -0.23 2.17 -5.35 -1.26 -4.80 119.36 114.36 1dlm n ILE 5 Ca 0.01 -0.29 -0.01 0.00 -0.27 0.00 0.00 62.75 62.19 1dlm n ILE 5 Cb 0.41 1.18 0.10 0.00 -1.74 0.00 0.00 39.64 39.59 1dlm n ILE 5 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1dlm h PHE 6 N 0.00 0.68 0.00 4.28 3.57 -1.94 -1.95 116.94 121.58 1dlm h PHE 6 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1dlm h PHE 6 Cb 0.09 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.62 1dlm h PHE 6 CO 0.00 0.32 0.00 -1.71 -2.23 0.00 0.00 178.31 174.69 1dlm n ASN 7 N -4.79 0.00 -4.82 0.41 5.15 -1.26 -4.22 115.26 105.73 1dlm n ASN 7 Ca 0.09 -1.09 -0.32 0.00 -0.60 0.00 0.00 54.58 52.66 1dlm n ASN 7 Cb 0.18 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.44 1dlm n ASN 7 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1dlm s THR 8 N -2.00 4.09 0.37 -0.44 -4.23 -0.73 -4.91 115.64 107.79 1dlm s THR 8 Ca 0.35 0.88 0.06 0.00 -1.18 0.00 0.00 61.69 61.79 1dlm s THR 8 Cb 0.16 -3.50 0.20 0.00 1.34 0.00 0.00 72.50 70.70 1dlm s THR 8 CO 0.27 -0.70 1.95 1.56 -0.54 0.00 0.00 174.62 177.16 1dlm h GLN 9 N 0.15 0.50 -0.37 3.99 1.08 -1.88 -2.19 115.11 116.39 1dlm h GLN 9 Ca -0.46 -0.08 0.01 0.00 -1.45 0.00 0.00 58.65 56.68 1dlm h GLN 9 Cb 1.21 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.53 1dlm h GLN 9 CO 0.58 0.46 0.23 -0.44 -0.95 0.00 0.00 178.83 178.71 1dlm h ASP 10 N 0.49 0.37 -0.13 1.46 3.32 -1.92 0.10 116.42 120.12 1dlm h ASP 10 Ca 0.12 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 1dlm h ASP 10 Cb 0.18 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1dlm h ASP 10 CO -0.00 0.27 -0.35 0.58 -1.72 0.00 0.00 179.24 178.02 1dlm h VAL 11 N 0.46 1.37 -0.68 -1.35 2.07 -1.73 -2.43 116.25 113.96 1dlm h VAL 11 Ca 0.14 -1.64 0.05 0.00 0.82 0.00 0.00 66.70 66.07 1dlm h VAL 11 Cb -0.01 2.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1dlm h VAL 11 CO -0.06 0.49 0.41 1.56 0.02 0.00 0.00 177.57 179.99 1dlm h GLN 12 N 0.06 0.75 -0.39 1.57 1.08 -1.25 0.11 115.11 117.03 1dlm h GLN 12 Ca -0.01 -0.04 -0.13 0.00 -1.45 0.00 0.00 58.65 57.02 1dlm h GLN 12 Cb 0.96 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 1dlm h GLN 12 CO 0.07 0.49 -0.25 -0.44 -0.95 0.00 0.00 178.83 177.75 1dlm h ASP 13 N 0.77 0.90 -0.52 1.46 3.32 -1.04 -2.87 116.42 118.44 1dlm h ASP 13 Ca 0.29 -0.43 0.08 0.00 0.02 0.00 0.00 57.03 56.99 1dlm h ASP 13 Cb 0.11 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.35 1dlm h ASP 13 CO -0.15 1.13 0.15 0.15 -1.72 0.00 0.00 179.24 178.81 1dlm h PHE 14 N 0.67 0.26 -0.90 4.55 3.57 -0.88 -0.53 116.94 123.69 1dlm h PHE 14 Ca 0.08 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.68 1dlm h PHE 14 Cb 0.83 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.47 1dlm h PHE 14 CO 0.06 0.05 0.58 -0.07 -2.23 0.00 0.00 178.31 176.71 1dlm h LEU 15 N 0.31 0.88 -0.75 0.59 3.38 -0.86 0.83 115.31 119.69 1dlm h LEU 15 Ca 0.26 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.10 1dlm h LEU 15 Cb 0.31 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1dlm h LEU 15 CO -0.29 0.56 -0.51 0.03 0.09 0.00 0.00 178.44 178.32 1dlm h ARG 16 N 1.00 0.29 -0.03 1.13 3.08 -0.94 -2.06 114.38 116.86 1dlm h ARG 16 Ca 0.39 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 1dlm h ARG 16 Cb 0.24 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1dlm h ARG 16 CO -0.15 0.74 -0.03 0.28 -1.07 0.00 0.00 179.97 179.73 1dlm h VAL 17 N 0.23 1.40 -0.28 2.04 2.07 -0.02 -1.81 116.25 119.89 1dlm h VAL 17 Ca 0.01 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1dlm h VAL 17 Cb 0.98 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 1dlm h VAL 17 CO 0.08 0.33 0.17 0.00 0.02 0.00 0.00 177.57 178.17 1dlm h ALA 18 N 0.50 1.78 0.00 1.67 0.00 -0.87 -0.68 119.26 121.67 1dlm h ALA 18 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dlm h ALA 18 Cb 0.56 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1dlm h ALA 18 CO 0.01 0.20 0.00 0.43 0.00 0.00 0.00 179.25 179.89 1dlm n SER 19 N -4.48 0.00 -0.22 0.00 7.64 -0.78 -4.90 113.62 110.88 1dlm n SER 19 Ca 0.01 -0.19 -0.03 0.00 1.01 0.00 0.00 58.87 59.67 1dlm n SER 19 Cb 0.08 -0.27 -0.01 0.00 -1.01 0.00 0.00 64.21 63.00 1dlm n SER 19 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dlm n GLY 20 N 1.23 0.53 0.31 0.23 0.00 -0.26 -4.69 105.19 102.54 1dlm n GLY 20 Ca 0.15 -0.20 0.16 0.00 0.00 0.00 0.00 46.02 46.13 1dlm n GLY 20 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dlm h LEU 21 N 0.00 0.00 0.00 0.99 4.07 -1.56 -0.87 115.31 117.95 1dlm h LEU 21 Ca -0.06 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.76 1dlm h LEU 21 Cb 0.48 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 1dlm h LEU 21 CO 0.09 0.00 -0.94 -0.33 -1.08 0.00 0.00 178.44 176.17 1dlm h GLU 22 N 0.00 0.00 -7.26 1.13 4.39 -1.87 -3.47 114.58 107.50 1dlm h GLU 22 Ca 0.03 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.21 1dlm h GLU 22 Cb 0.16 0.00 0.16 0.00 -0.10 0.00 0.00 28.75 28.97 1dlm h GLU 22 CO -0.00 0.45 0.30 -0.65 -1.16 0.00 0.00 179.01 177.95 1dlm s GLN 23 N -2.92 1.78 -0.18 2.33 -1.52 -0.33 -4.98 119.66 113.83 1dlm s GLN 23 Ca 0.01 1.44 0.09 0.00 -1.95 0.00 0.00 55.36 54.96 1dlm s GLN 23 Cb 0.08 -1.82 -0.22 0.00 -0.22 0.00 0.00 33.01 30.83 1dlm s GLN 23 CO 0.78 -2.04 0.11 -1.91 -0.25 0.00 0.00 175.29 171.97 1dlm n GLU 24 N -3.58 0.68 -1.53 2.91 2.13 -1.26 -4.97 120.64 115.02 1dlm n GLU 24 Ca 0.11 0.12 -0.22 0.00 0.66 0.00 0.00 57.16 57.82 1dlm n GLU 24 Cb 0.52 -1.58 0.15 0.00 0.27 0.00 0.00 31.44 30.80 1dlm n GLU 24 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1dlm n GLY 25 N 1.90 -1.26 0.74 8.31 0.00 -1.26 -4.99 105.19 108.64 1dlm n GLY 25 Ca -0.34 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1dlm n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dlm n GLY 26 N -1.69 -3.00 3.31 -0.02 0.00 -1.26 -4.90 105.19 97.63 1dlm n GLY 26 Ca 0.13 -1.94 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 1dlm n GLY 26 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dlm s ASN 27 N -1.97 5.19 0.46 1.61 3.04 -1.26 -4.99 114.94 117.02 1dlm s ASN 27 Ca 0.00 -0.89 0.20 0.00 0.04 0.00 0.00 52.86 52.21 1dlm s ASN 27 Cb 0.00 -1.87 1.19 0.00 -1.54 0.00 0.00 41.25 39.02 1dlm s ASN 27 CO 0.00 -0.25 1.93 1.55 -3.04 0.00 0.00 177.10 177.29 1dlm h PRO 28 N 8.23 0.26 -0.19 0.43 0.13 -1.97 -1.39 132.00 137.50 1dlm h PRO 28 Ca -0.28 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 64.76 1dlm h PRO 28 Cb 1.11 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.18 1dlm h PRO 28 CO 0.60 0.17 -0.15 -0.09 -0.23 0.00 0.00 178.00 178.30 1dlm h ARG 29 N 0.27 0.44 -0.25 0.86 9.65 -1.99 -1.40 114.38 121.95 1dlm h ARG 29 Ca 0.36 -0.22 -0.01 0.00 -1.10 0.00 0.00 59.98 59.02 1dlm h ARG 29 Cb 1.01 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.58 1dlm h ARG 29 CO -0.09 0.77 0.14 0.28 2.80 0.00 0.00 179.97 183.87 1dlm h VAL 30 N 0.10 1.12 -0.65 0.20 2.07 -1.77 -2.25 116.25 115.07 1dlm h VAL 30 Ca 0.03 -0.32 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1dlm h VAL 30 Cb 0.68 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1dlm h VAL 30 CO 0.04 0.12 0.40 0.11 0.02 0.00 0.00 177.57 178.26 1dlm h LYS 31 N 0.29 0.76 -0.71 1.57 1.57 -1.27 0.70 116.57 119.48 1dlm h LYS 31 Ca 0.09 -0.05 0.08 0.00 -1.87 0.00 0.00 60.65 58.91 1dlm h LYS 31 Cb 0.07 -0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.14 1dlm h LYS 31 CO -0.01 0.50 0.37 0.37 -0.57 0.00 0.00 179.45 180.10 1dlm h GLN 32 N 0.78 0.62 -0.05 3.15 4.15 -0.97 0.91 115.11 123.69 1dlm h GLN 32 Ca 0.27 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.60 1dlm h GLN 32 Cb 0.04 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.60 1dlm h GLN 32 CO -0.12 0.41 -0.16 0.82 -1.93 0.00 0.00 178.83 177.86 1dlm h ILE 33 N 0.64 1.44 -0.53 2.39 2.04 -0.80 -3.04 117.51 119.65 1dlm h ILE 33 Ca 0.34 -1.55 0.06 0.00 1.00 0.00 0.00 64.86 64.71 1dlm h ILE 33 Cb 0.32 2.33 -0.05 0.00 -0.74 0.00 0.00 36.82 38.67 1dlm h ILE 33 CO -0.24 0.43 0.23 0.40 0.00 0.00 0.00 178.15 178.97 1dlm h ILE 34 N -0.33 0.88 -0.40 -0.67 1.08 -0.57 -0.57 117.51 116.92 1dlm h ILE 34 Ca -0.00 -0.15 0.06 0.00 -0.39 0.00 0.00 64.86 64.37 1dlm h ILE 34 Cb 0.78 0.40 -0.05 0.00 -3.07 0.00 0.00 36.82 34.87 1dlm h ILE 34 CO 0.03 0.08 0.09 -0.74 -0.69 0.00 0.00 178.15 176.93 1dlm h HIS 35 N 0.44 0.16 -0.35 1.37 2.76 -0.88 -0.40 115.15 118.25 1dlm h HIS 35 Ca 0.25 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.42 1dlm h HIS 35 Cb 0.23 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 1dlm h HIS 35 CO -0.13 0.03 0.12 -0.09 -1.30 0.00 0.00 177.93 176.56 1dlm h ARG 36 N 0.23 0.53 -0.26 5.26 9.65 -1.29 -1.29 114.38 127.20 1dlm h ARG 36 Ca 0.19 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1dlm h ARG 36 Cb 0.21 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.70 1dlm h ARG 36 CO -0.23 0.55 0.12 0.28 2.80 0.00 0.00 179.97 183.48 1dlm h VAL 37 N 0.41 1.16 -0.59 0.20 2.07 -0.81 -1.48 116.25 117.21 1dlm h VAL 37 Ca 0.11 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1dlm h VAL 37 Cb 0.24 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1dlm h VAL 37 CO -0.00 0.16 0.29 -0.07 0.02 0.00 0.00 177.57 177.97 1dlm h LEU 38 N 0.28 0.76 0.11 2.57 3.38 -1.05 -0.63 115.31 120.73 1dlm h LEU 38 Ca 0.09 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1dlm h LEU 38 Cb 0.15 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1dlm h LEU 38 CO -0.01 0.66 -0.24 0.28 0.09 0.00 0.00 178.44 179.22 1dlm h SER 39 N 0.80 -0.68 -0.46 -0.43 0.02 -1.09 0.29 113.55 112.00 1dlm h SER 39 Ca 0.20 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.25 1dlm h SER 39 Cb 0.10 0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.87 1dlm h SER 39 CO -0.03 -0.33 0.28 0.44 -1.14 0.00 0.00 176.83 176.06 1dlm h ASP 40 N -0.44 0.47 -0.16 3.07 3.32 -1.07 -0.54 116.42 121.07 1dlm h ASP 40 Ca 0.03 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1dlm h ASP 40 Cb 0.46 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1dlm h ASP 40 CO -0.14 0.34 0.03 -0.07 -1.72 0.00 0.00 179.24 177.67 1dlm h LEU 41 N 0.57 0.26 -0.64 1.55 3.38 -0.82 0.34 115.31 119.94 1dlm h LEU 41 Ca 0.18 -0.25 0.08 0.00 0.09 0.00 0.00 57.88 57.98 1dlm h LEU 41 Cb -0.01 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 1dlm h LEU 41 CO -0.07 0.44 0.30 1.88 0.09 0.00 0.00 178.44 181.08 1dlm h TYR 42 N 0.06 0.53 -0.46 1.13 -1.99 -0.30 0.30 116.97 116.25 1dlm h TYR 42 Ca 0.05 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.69 1dlm h TYR 42 Cb 0.29 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.86 1dlm h TYR 42 CO 0.02 0.19 -0.18 -0.22 -0.00 0.00 0.00 178.16 177.97 1dlm h LYS 43 N 0.53 0.89 -0.82 4.88 3.64 -0.84 -2.56 116.57 122.29 1dlm h LYS 43 Ca 0.31 -0.35 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1dlm h LYS 43 Cb 0.32 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1dlm h LYS 43 CO -0.26 1.00 0.35 0.00 -2.27 0.00 0.00 179.45 178.27 1dlm h ALA 44 N 1.01 1.06 -0.63 5.00 0.00 0.88 0.59 119.26 127.17 1dlm h ALA 44 Ca 0.11 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1dlm h ALA 44 Cb 0.72 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1dlm h ALA 44 CO 0.06 0.66 0.42 0.82 0.00 0.00 0.00 179.25 181.20 1dlm h ILE 45 N 1.18 1.16 0.10 0.00 2.04 -0.20 -1.43 117.51 120.36 1dlm h ILE 45 Ca 0.28 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 1dlm h ILE 45 Cb 0.18 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 1dlm h ILE 45 CO -0.03 0.15 -0.05 -0.08 0.00 0.00 0.00 178.15 178.15 1dlm h GLU 46 N 0.85 -0.13 -0.89 2.37 4.81 -0.90 -0.44 114.58 120.25 1dlm h GLU 46 Ca 0.23 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.55 1dlm h GLU 46 Cb -0.09 0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.26 1dlm h GLU 46 CO -0.05 0.36 0.58 -0.44 -0.73 0.00 0.00 179.01 178.73 1dlm h ASP 47 N -0.88 0.85 -0.05 1.04 3.32 -0.83 -1.71 116.42 118.16 1dlm h ASP 47 Ca -0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1dlm h ASP 47 Cb 0.56 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1dlm h ASP 47 CO 0.02 0.53 0.00 0.18 -1.72 0.00 0.00 179.24 178.25 1dlm n LEU 48 N -4.51 2.30 -3.75 1.55 4.77 -0.55 -4.97 117.00 111.85 1dlm n LEU 48 Ca 0.14 -0.79 -0.31 0.00 -0.03 0.00 0.00 56.01 55.02 1dlm n LEU 48 Cb 0.25 -0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.35 1dlm n LEU 48 CO 0.32 0.40 -0.11 -3.20 -1.33 0.00 0.00 177.39 173.47 1dlm n ASN 49 N 0.79 -4.19 -4.67 -1.43 4.05 -0.64 -4.87 115.26 104.29 1dlm n ASN 49 Ca 0.17 -1.02 -0.43 0.00 0.45 0.00 0.00 54.58 53.75 1dlm n ASN 49 Cb 0.48 -3.27 -0.02 0.00 1.23 0.00 0.00 39.78 38.20 1dlm n ASN 49 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1dlm s ILE 50 N -3.57 4.24 0.76 -1.44 1.01 -0.27 -5.01 121.20 116.93 1dlm s ILE 50 Ca 0.37 1.54 -0.12 0.00 0.00 0.00 0.00 60.65 62.45 1dlm s ILE 50 Cb -0.14 -3.99 0.05 0.00 0.01 0.00 0.00 42.46 38.39 1dlm s ILE 50 CO 0.87 -0.07 1.10 0.42 0.00 0.00 0.00 174.94 177.27 1dlm s THR 51 N 2.84 3.16 0.20 2.92 -4.23 -1.26 -4.82 115.64 114.45 1dlm s THR 51 Ca 0.56 0.38 -0.09 0.00 -1.18 0.00 0.00 61.69 61.35 1dlm s THR 51 Cb -0.24 -3.23 0.14 0.00 1.34 0.00 0.00 72.50 70.51 1dlm s THR 51 CO 0.19 -0.49 1.80 0.28 -0.54 0.00 0.00 174.62 175.86 1dlm h SER 52 N -0.92 0.97 -0.76 3.99 0.02 -1.98 0.18 113.55 115.04 1dlm h SER 52 Ca -0.46 -0.12 0.07 0.00 -0.84 0.00 0.00 61.79 60.43 1dlm h SER 52 Cb 1.27 -0.25 -0.06 0.00 0.14 0.00 0.00 62.40 63.50 1dlm h SER 52 CO 0.61 0.82 0.45 0.44 -1.14 0.00 0.00 176.83 178.01 1dlm h ASP 53 N 1.05 0.67 -0.21 3.07 5.19 -1.99 0.14 116.42 124.34 1dlm h ASP 53 Ca 0.26 0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.63 1dlm h ASP 53 Cb 0.09 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.49 1dlm h ASP 53 CO -0.04 0.42 -0.14 -0.33 -3.12 0.00 0.00 179.24 176.03 1dlm h GLU 54 N 0.80 0.47 -0.28 3.56 5.08 -1.70 -2.70 114.58 119.81 1dlm h GLU 54 Ca 0.35 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.53 1dlm h GLU 54 Cb 0.22 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1dlm h GLU 54 CO -0.19 0.77 0.03 -0.92 -1.00 0.00 0.00 179.01 177.70 1dlm h TYR 55 N 0.15 0.05 0.00 4.33 3.20 0.01 -2.07 116.97 122.64 1dlm h TYR 55 Ca 0.04 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1dlm h TYR 55 Cb 0.66 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.95 1dlm h TYR 55 CO 0.07 -0.01 -0.11 -1.49 -1.64 0.00 0.00 178.16 174.98 1dlm h TRP 56 N 0.13 0.00 -0.23 -3.82 4.06 -0.75 -1.20 115.95 114.13 1dlm h TRP 56 Ca 0.13 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.91 1dlm h TRP 56 Cb 0.16 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.31 1dlm h TRP 56 CO -0.19 0.11 -0.54 0.00 -3.56 0.00 0.00 178.44 174.26 1dlm h ALA 57 N 1.89 0.60 -0.57 1.49 0.00 -1.06 -1.10 119.26 120.50 1dlm h ALA 57 Ca -0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 1dlm h ALA 57 Cb 0.43 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1dlm h ALA 57 CO 0.01 0.69 0.02 0.78 0.00 0.00 0.00 179.25 180.75 1dlm h GLY 58 N 0.90 1.06 0.94 0.00 0.00 -0.63 -0.55 103.07 104.79 1dlm h GLY 58 Ca 0.01 -0.74 -0.08 0.00 0.00 0.00 0.00 47.33 46.51 1dlm h GLY 58 CO 0.11 0.69 -0.12 -2.08 0.00 0.00 0.00 176.54 175.14 1dlm h VAL 59 N 0.91 1.28 -0.87 4.60 2.07 -1.10 -2.17 116.25 120.97 1dlm h VAL 59 Ca 0.17 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.48 1dlm h VAL 59 Cb 0.51 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1dlm h VAL 59 CO 0.02 0.39 0.52 0.00 0.02 0.00 0.00 177.57 178.53 1dlm h ALA 60 N 0.79 1.10 -0.72 1.67 0.00 -1.01 -2.08 119.26 119.01 1dlm h ALA 60 Ca 0.08 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1dlm h ALA 60 Cb 0.64 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1dlm h ALA 60 CO 0.04 0.56 0.44 -0.92 0.00 0.00 0.00 179.25 179.37 1dlm h TYR 61 N 1.19 0.81 -0.78 0.00 3.20 -0.91 -1.50 116.97 118.98 1dlm h TYR 61 Ca 0.31 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.17 1dlm h TYR 61 Cb -0.05 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 37.92 1dlm h TYR 61 CO -0.00 0.44 0.37 -0.07 -1.64 0.00 0.00 178.16 177.26 1dlm h LEU 62 N 0.83 1.03 -0.83 2.82 4.07 -0.73 0.19 115.31 122.69 1dlm h LEU 62 Ca 0.30 -0.14 -0.05 0.00 0.08 0.00 0.00 57.88 58.07 1dlm h LEU 62 Cb 0.08 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.53 1dlm h LEU 62 CO -0.14 0.88 0.25 0.78 -1.08 0.00 0.00 178.44 179.14 1dlm h ASN 63 N 1.11 1.04 -0.27 -0.43 2.35 -0.95 -2.34 115.58 116.09 1dlm h ASN 63 Ca 0.27 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1dlm h ASN 63 Cb 0.13 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 1dlm h ASN 63 CO -0.03 0.95 0.18 -0.61 -1.65 0.00 0.00 177.43 176.26 1dlm h GLN 64 N 1.08 0.37 0.04 0.81 4.15 -0.65 0.19 115.11 121.10 1dlm h GLN 64 Ca 0.24 -0.03 0.01 0.00 0.77 0.00 0.00 58.65 59.65 1dlm h GLN 64 Cb 0.26 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.86 1dlm h GLN 64 CO -0.01 0.26 -0.10 1.25 -1.93 0.00 0.00 178.83 178.29 1dlm h LEU 65 N 0.36 -0.28 -0.95 -2.39 5.85 -0.37 -1.65 115.31 115.89 1dlm h LEU 65 Ca 0.10 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1dlm h LEU 65 Cb -0.03 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1dlm h LEU 65 CO -0.02 -0.15 -0.43 1.23 -0.34 0.00 0.00 178.44 178.73 1dlm h GLY 66 N -0.19 0.21 1.23 3.75 0.00 -1.33 -1.12 103.07 105.63 1dlm h GLY 66 Ca 0.02 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1dlm h GLY 66 CO -0.07 0.19 0.39 0.00 0.00 0.00 0.00 176.54 177.04 1dlm h ALA 67 N 1.39 1.32 -0.46 3.60 0.00 -0.22 -1.73 119.26 123.17 1dlm h ALA 67 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1dlm h ALA 67 Cb 0.83 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1dlm h ALA 67 CO 0.06 0.55 0.00 0.09 0.00 0.00 0.00 179.25 179.95 1dlm n ASN 68 N -4.36 2.77 -3.98 0.00 4.13 -0.66 -4.94 115.26 108.22 1dlm n ASN 68 Ca 0.07 -1.96 -0.31 0.00 1.68 0.00 0.00 54.58 54.06 1dlm n ASN 68 Cb 0.10 -0.30 0.01 0.00 -1.54 0.00 0.00 39.78 38.05 1dlm n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1dlm n GLN 69 N 1.02 -4.89 -0.49 3.52 1.13 -0.65 -4.88 117.38 112.15 1dlm n GLN 69 Ca 0.18 0.54 0.08 0.00 -1.94 0.00 0.00 57.00 55.86 1dlm n GLN 69 Cb 0.45 -5.36 0.29 0.00 0.11 0.00 0.00 30.24 25.73 1dlm n GLN 69 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1dlm n GLU 70 N -4.59 3.39 -0.33 -1.09 1.02 -0.49 -4.60 120.64 113.96 1dlm n GLU 70 Ca 0.02 -2.71 -0.01 0.00 -0.02 0.00 0.00 57.16 54.44 1dlm n GLU 70 Cb 0.53 -1.77 0.15 0.00 -0.02 0.00 0.00 31.44 30.33 1dlm n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dlm h ALA 71 N 2.90 1.33 0.00 0.62 0.00 -1.90 -0.77 119.26 121.44 1dlm h ALA 71 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1dlm h ALA 71 Cb 1.33 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1dlm h ALA 71 CO 0.20 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.48 1dlm n GLY 72 N -1.38 -1.06 0.11 0.00 0.00 -1.26 -1.77 105.19 99.84 1dlm n GLY 72 Ca 0.11 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 1dlm n GLY 72 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1dlm n LEU 73 N -1.09 2.12 -0.07 0.99 7.94 -0.47 -4.31 117.00 122.11 1dlm n LEU 73 Ca 0.20 -0.09 -0.15 0.00 -1.11 0.00 0.00 56.01 54.86 1dlm n LEU 73 Cb 0.15 -0.47 -0.04 0.00 0.53 0.00 0.00 43.42 43.59 1dlm n LEU 73 CO 0.19 0.78 0.42 0.25 -1.11 0.00 0.00 177.39 177.92 1dlm h LEU 74 N 0.00 0.95 -0.28 -1.96 6.46 -1.15 -3.09 115.31 116.24 1dlm h LEU 74 Ca -0.54 -0.52 0.04 0.00 -0.12 0.00 0.00 57.88 56.74 1dlm h LEU 74 Cb 1.94 -0.27 -0.07 0.00 -0.73 0.00 0.00 40.66 41.52 1dlm h LEU 74 CO -0.05 1.32 -0.54 -1.28 -0.62 0.00 0.00 178.44 177.26 1dlm h SER 75 N 0.64 -1.78 -0.05 1.25 0.87 -1.55 0.17 113.55 113.10 1dlm h SER 75 Ca 0.01 0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.76 1dlm h SER 75 Cb 1.18 0.71 -0.01 0.00 -0.44 0.00 0.00 62.40 63.85 1dlm h SER 75 CO 0.13 -0.43 -0.02 1.55 -0.53 0.00 0.00 176.83 177.52 1dlm h PRO 76 N -0.47 0.21 0.00 2.24 0.13 -1.75 -2.19 132.00 130.17 1dlm h PRO 76 Ca 0.05 -0.03 -0.05 0.00 -0.87 0.00 0.00 66.00 65.10 1dlm h PRO 76 Cb 0.62 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1dlm h PRO 76 CO -0.52 0.26 -0.23 0.78 -0.23 0.00 0.00 178.00 178.06 1dlm h GLY 77 N 0.50 0.00 -2.70 1.56 0.00 -0.84 -1.20 103.07 100.38 1dlm h GLY 77 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1dlm h GLY 77 CO 0.01 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.59 1dlm n LEU 78 N -4.25 4.16 0.00 3.11 4.77 0.35 -4.86 117.00 120.29 1dlm n LEU 78 Ca -0.02 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 53.85 1dlm n LEU 78 Cb 0.29 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 1dlm n LEU 78 CO 0.37 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1dlm n GLY 79 N 0.81 0.81 0.09 -0.72 0.00 -0.45 -4.93 105.19 100.80 1dlm n GLY 79 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.11 1dlm n GLY 79 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dlm h PHE 80 N 0.00 -0.12 -0.65 1.61 0.04 -1.67 0.15 116.94 116.30 1dlm h PHE 80 Ca 0.00 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.90 1dlm h PHE 80 Cb 0.01 0.05 -0.10 0.00 2.20 0.00 0.00 35.95 38.11 1dlm h PHE 80 CO 0.00 -0.08 0.13 -0.44 -0.60 0.00 0.00 178.31 177.32 1dlm h ASP 81 N -0.09 -0.03 0.04 2.17 5.19 -1.84 0.85 116.42 122.71 1dlm h ASP 81 Ca 0.02 0.13 -0.15 0.00 -0.62 0.00 0.00 57.03 56.41 1dlm h ASP 81 Cb 0.11 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 1dlm h ASP 81 CO -0.04 -0.02 -0.51 -0.74 -3.12 0.00 0.00 179.24 174.81 1dlm h HIS 82 N 0.24 0.64 -0.75 4.55 2.76 -1.77 -2.70 115.15 118.13 1dlm h HIS 82 Ca 0.35 -0.21 -0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1dlm h HIS 82 Cb 0.56 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.36 1dlm h HIS 82 CO -0.27 0.92 0.34 -0.92 -1.30 0.00 0.00 177.93 176.70 1dlm h TYR 83 N 0.41 1.10 -0.64 5.26 3.20 0.58 -0.37 116.97 126.51 1dlm h TYR 83 Ca 0.02 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.76 1dlm h TYR 83 Cb 1.03 -0.34 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 1dlm h TYR 83 CO 0.04 0.82 0.15 -0.07 -1.64 0.00 0.00 178.16 177.47 1dlm h LEU 84 N 1.07 0.95 -0.59 2.82 3.38 -0.80 -1.75 115.31 120.39 1dlm h LEU 84 Ca 0.26 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1dlm h LEU 84 Cb 0.15 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1dlm h LEU 84 CO -0.03 0.92 0.05 0.44 0.09 0.00 0.00 178.44 179.91 1dlm h ASP 85 N 0.97 0.98 -0.97 -0.43 3.32 -1.07 -1.44 116.42 117.78 1dlm h ASP 85 Ca 0.20 -0.29 0.04 0.00 0.02 0.00 0.00 57.03 57.01 1dlm h ASP 85 Cb 0.34 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.57 1dlm h ASP 85 CO 0.00 1.02 0.64 0.24 -1.72 0.00 0.00 179.24 179.42 1dlm h MET 86 N 0.91 1.17 -0.20 3.56 2.86 -0.65 0.12 114.93 122.70 1dlm h MET 86 Ca 0.17 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1dlm h MET 86 Cb 0.49 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1dlm h MET 86 CO 0.02 0.78 0.06 0.00 1.06 0.00 0.00 176.91 178.83 1dlm h ARG 87 N 1.21 0.31 -0.95 1.72 3.08 -0.97 -0.72 114.38 118.07 1dlm h ARG 87 Ca 0.39 -0.07 0.08 0.00 0.07 0.00 0.00 59.98 60.45 1dlm h ARG 87 Cb 0.03 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 29.97 1dlm h ARG 87 CO -0.13 0.41 0.61 0.52 -1.07 0.00 0.00 179.97 180.32 1dlm h MET 88 N 0.15 1.01 -0.41 0.04 2.86 -0.13 0.13 114.93 118.58 1dlm h MET 88 Ca 0.06 -0.06 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 1dlm h MET 88 Cb 0.23 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1dlm h MET 88 CO -0.00 0.67 -0.13 -0.44 1.06 0.00 0.00 176.91 178.07 1dlm h ASP 89 N 1.04 0.82 -0.83 1.22 3.32 -0.47 -0.95 116.42 120.58 1dlm h ASP 89 Ca 0.42 -0.38 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1dlm h ASP 89 Cb 0.27 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 1dlm h ASP 89 CO -0.18 1.01 0.53 0.00 -1.72 0.00 0.00 179.24 178.88 1dlm h ALA 90 N 0.84 1.10 0.09 3.45 0.00 -0.21 0.27 119.26 124.80 1dlm h ALA 90 Ca 0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1dlm h ALA 90 Cb 0.67 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1dlm h ALA 90 CO 0.05 0.34 -0.05 1.49 0.00 0.00 0.00 179.25 181.08 1dlm h GLU 91 N 1.01 -0.12 -0.76 0.00 4.81 -0.76 0.25 114.58 119.01 1dlm h GLU 91 Ca 0.34 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1dlm h GLU 91 Cb 0.04 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 1dlm h GLU 91 CO -0.13 0.10 0.50 -0.44 -0.73 0.00 0.00 179.01 178.31 1dlm h ASP 92 N -0.33 0.86 -0.33 1.04 3.32 -0.81 -1.35 116.42 118.81 1dlm h ASP 92 Ca -0.01 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1dlm h ASP 92 Cb 0.28 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 1dlm h ASP 92 CO 0.02 0.61 0.14 0.00 -1.72 0.00 0.00 179.24 178.29 1dlm h ALA 93 N 1.29 0.40 0.00 3.45 0.00 -0.24 0.20 119.26 124.35 1dlm h ALA 93 Ca 0.28 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1dlm h ALA 93 Cb -0.09 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1dlm h ALA 93 CO -0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 179.25 178.91 1dlm h ALA 94 N 1.20 1.62 -0.10 0.00 0.00 -0.25 -1.27 119.26 120.46 1dlm h ALA 94 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1dlm h ALA 94 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1dlm h ALA 94 CO -0.13 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.42 1dlm n LEU 95 N -4.01 1.81 -0.44 0.00 4.77 -0.04 -4.94 117.00 114.15 1dlm n LEU 95 Ca -0.03 -0.68 -0.06 0.00 -0.03 0.00 0.00 56.01 55.21 1dlm n LEU 95 Cb 0.10 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1dlm n LEU 95 CO 0.29 0.34 -0.05 0.61 -1.33 0.00 0.00 177.39 177.25 1dlm n GLY 96 N 1.19 0.81 3.51 -0.72 0.00 -0.48 -5.00 105.19 104.51 1dlm n GLY 96 Ca 0.17 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1dlm n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dlm s ILE 97 N -2.21 5.06 -0.41 -0.61 1.01 -0.59 -5.03 121.20 118.42 1dlm s ILE 97 Ca 0.00 -0.09 -0.18 0.00 0.00 0.00 0.00 60.65 60.38 1dlm s ILE 97 Cb 0.00 -4.00 0.02 0.00 0.01 0.00 0.00 42.46 38.49 1dlm s ILE 97 CO 0.00 -0.34 0.50 -1.83 0.00 0.00 0.00 174.94 173.27 1dlm s GLU 98 N 2.23 3.24 -0.79 2.79 4.04 -1.26 -4.22 118.70 124.73 1dlm s GLU 98 Ca 0.14 -0.56 -0.26 0.00 0.04 0.00 0.00 54.97 54.34 1dlm s GLU 98 Cb -0.16 -3.93 0.01 0.00 0.02 0.00 0.00 34.13 30.06 1dlm s GLU 98 CO 0.14 -0.85 1.56 -0.80 -1.84 0.00 0.00 175.26 173.46 1dlm s ASN 99 N 1.85 5.86 0.16 0.83 0.01 -1.26 -4.88 114.94 117.51 1dlm s ASN 99 Ca 0.16 -0.48 -0.24 0.00 -0.71 0.00 0.00 52.86 51.58 1dlm s ASN 99 Cb -0.16 -2.55 0.04 0.00 0.41 0.00 0.00 41.25 38.99 1dlm s ASN 99 CO 0.15 -2.03 1.58 0.00 -1.51 0.00 0.00 177.10 175.29 1dlm h ALA 100 N 11.44 -0.27 -2.49 0.60 0.00 -1.93 -3.31 119.26 123.30 1dlm h ALA 100 Ca -0.12 0.10 -0.70 0.00 0.00 0.00 0.00 54.91 54.18 1dlm h ALA 100 Cb 1.06 0.82 -0.19 0.00 0.00 0.00 0.00 17.79 19.48 1dlm h ALA 100 CO 1.29 -0.78 -0.34 0.99 0.00 0.00 0.00 179.25 180.40 1dlm s THR 101 N -5.93 5.19 0.33 0.00 2.01 -1.24 -4.95 115.64 111.06 1dlm s THR 101 Ca -0.15 -0.42 -0.29 0.00 0.31 0.00 0.00 61.69 61.15 1dlm s THR 101 Cb 0.13 -3.93 -0.12 0.00 0.01 0.00 0.00 72.50 68.59 1dlm s THR 101 CO 0.67 -0.29 1.50 -0.81 -0.69 0.00 0.00 174.62 175.00 1dlm n PRO 102 N 5.33 2.59 -2.07 4.92 -0.04 -1.25 -4.96 135.00 139.53 1dlm n PRO 102 Ca -0.10 0.91 -0.29 0.00 -0.04 0.00 0.00 63.50 63.98 1dlm n PRO 102 Cb 0.48 -2.64 0.02 0.00 -0.04 0.00 0.00 33.50 31.32 1dlm n PRO 102 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1dlm s ARG 103 N -1.35 3.22 0.33 0.54 1.70 -1.26 -4.77 118.95 117.35 1dlm s ARG 103 Ca 0.59 0.44 -0.14 0.00 -0.47 0.00 0.00 55.73 56.15 1dlm s ARG 103 Cb -0.50 -2.13 0.03 0.00 -0.57 0.00 0.00 34.95 31.77 1dlm s ARG 103 CO 0.57 -0.70 0.65 -0.08 -1.08 0.00 0.00 175.30 174.66 1dlm s THR 104 N -3.15 0.00 0.55 4.99 -1.32 -0.97 -4.96 115.64 110.78 1dlm s THR 104 Ca 0.55 -1.20 -0.21 0.00 -1.21 0.00 0.00 61.69 59.62 1dlm s THR 104 Cb -0.11 -2.52 -0.05 0.00 -1.51 0.00 0.00 72.50 68.32 1dlm s THR 104 CO 0.50 0.00 1.29 0.27 -2.21 0.00 0.00 174.62 174.47 1dlm s ILE 105 N -3.12 2.38 0.09 5.08 -4.36 -1.26 -4.23 121.20 115.78 1dlm s ILE 105 Ca 0.19 0.27 -0.09 0.00 -0.26 0.00 0.00 60.65 60.76 1dlm s ILE 105 Cb -0.04 -3.13 -0.25 0.00 1.25 0.00 0.00 42.46 40.29 1dlm s ILE 105 CO 0.12 -0.02 1.18 -0.08 0.24 0.00 0.00 174.94 176.38 1dlm h GLU 106 N 1.38 0.46 0.00 0.37 4.81 -1.92 -3.45 114.58 116.23 1dlm h GLU 106 Ca -0.50 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 58.12 1dlm h GLU 106 Cb 1.29 0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.87 1dlm h GLU 106 CO 0.57 1.25 0.00 0.41 -0.73 0.00 0.00 179.01 180.51 1dlm n GLY 107 N 1.28 -0.60 1.00 1.92 0.00 -1.26 -4.68 105.19 102.85 1dlm n GLY 107 Ca -0.10 -1.68 0.08 0.00 0.00 0.00 0.00 46.02 44.32 1dlm n GLY 107 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dlm n PRO 108 N -0.55 2.31 -0.52 1.61 -0.04 -1.26 -4.51 135.00 132.04 1dlm n PRO 108 Ca 0.00 -1.92 0.08 0.00 -0.04 0.00 0.00 63.50 61.62 1dlm n PRO 108 Cb 0.00 -1.45 0.29 0.00 -0.04 0.00 0.00 33.50 32.30 1dlm n PRO 108 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1dlm n LEU 109 N 1.02 4.22 -4.78 1.53 4.77 -1.26 -4.94 117.00 117.55 1dlm n LEU 109 Ca 0.18 -2.92 -0.36 0.00 -0.03 0.00 0.00 56.01 52.87 1dlm n LEU 109 Cb 0.47 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1dlm n LEU 109 CO 0.13 0.67 0.76 -0.47 -1.33 0.00 0.00 177.39 177.15 1dlm s TYR 110 N -2.67 3.11 -0.07 -1.77 5.04 -1.26 -5.04 117.35 114.68 1dlm s TYR 110 Ca 0.44 1.60 -0.01 0.00 -2.44 0.00 0.00 57.07 56.66 1dlm s TYR 110 Cb 0.34 -3.19 0.03 0.00 0.35 0.00 0.00 41.96 39.49 1dlm s TYR 110 CO 0.11 -0.92 -0.01 0.08 -1.34 0.00 0.00 175.55 173.48 1dlm s VAL 111 N -1.67 0.44 0.38 3.14 1.01 -1.26 -3.77 120.40 118.67 1dlm s VAL 111 Ca 0.61 0.08 -0.24 0.00 0.00 0.00 0.00 61.98 62.43 1dlm s VAL 111 Cb -0.23 -0.58 -0.10 0.00 0.00 0.00 0.00 36.38 35.47 1dlm s VAL 111 CO 0.28 0.27 0.99 0.00 0.00 0.00 0.00 175.10 176.64 1dlm s ALA 112 N 1.92 3.12 0.00 5.51 0.00 -0.03 -4.32 121.76 127.96 1dlm s ALA 112 Ca 0.05 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1dlm s ALA 112 Cb -0.12 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.78 1dlm s ALA 112 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1dlm n GLY 113 N 0.20 1.15 3.76 0.00 0.00 -1.26 -2.11 105.19 106.92 1dlm n GLY 113 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1dlm n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dlm s ALA 114 N -2.00 2.92 0.41 4.61 0.00 -1.26 -4.94 121.76 121.49 1dlm s ALA 114 Ca 0.00 1.20 -0.27 0.00 0.00 0.00 0.00 51.96 52.90 1dlm s ALA 114 Cb 0.00 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.53 1dlm s ALA 114 CO 0.00 -1.10 1.39 -1.25 0.00 0.00 0.00 175.76 174.80 1dlm s PRO 115 N -2.78 3.94 0.18 0.00 0.04 -1.26 -4.58 135.00 130.55 1dlm s PRO 115 Ca 0.68 2.35 0.10 0.00 0.04 0.00 0.00 61.00 64.16 1dlm s PRO 115 Cb -0.36 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 1dlm s PRO 115 CO 0.44 -0.58 -0.15 -1.83 0.04 0.00 0.00 177.00 174.92 1dlm s GLU 116 N -2.23 1.86 0.25 4.56 -1.05 -1.26 -2.03 118.70 118.80 1dlm s GLU 116 Ca 0.56 -1.35 -0.13 0.00 -0.15 0.00 0.00 54.97 53.90 1dlm s GLU 116 Cb -0.42 -2.05 -0.00 0.00 -0.44 0.00 0.00 34.13 31.22 1dlm s GLU 116 CO 0.55 0.43 0.49 -1.54 0.95 0.00 0.00 175.26 176.13 1dlm s SER 117 N -2.73 -0.09 -0.20 0.83 1.04 -0.71 -4.97 113.70 106.86 1dlm s SER 117 Ca 0.23 -0.92 -0.10 0.00 0.48 0.00 0.00 55.95 55.64 1dlm s SER 117 Cb -0.09 0.59 -0.05 0.00 0.10 0.00 0.00 66.02 66.58 1dlm s SER 117 CO 0.13 -1.15 0.13 -0.69 0.98 0.00 0.00 173.24 172.64 1dlm s VAL 118 N -4.01 5.41 0.00 5.02 1.01 -1.26 -0.77 120.40 125.80 1dlm s VAL 118 Ca 0.22 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.39 1dlm s VAL 118 Cb -0.01 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1dlm s VAL 118 CO 0.09 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.24 1dlm n GLY 119 N 3.55 0.67 3.12 4.51 0.00 0.17 -4.85 105.19 112.36 1dlm n GLY 119 Ca -0.16 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 1dlm n GLY 119 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dlm s TYR 120 N 0.00 0.76 -0.27 1.61 5.04 -1.26 0.02 117.35 123.26 1dlm s TYR 120 Ca 0.00 -0.78 -0.27 0.00 -2.44 0.00 0.00 57.07 53.58 1dlm s TYR 120 Cb 0.00 -0.46 0.17 0.00 0.35 0.00 0.00 41.96 42.03 1dlm s TYR 120 CO 0.00 -0.15 1.29 0.00 -1.34 0.00 0.00 175.55 175.35 1dlm s ALA 121 N -2.84 -2.10 -0.21 3.97 0.00 -1.05 -4.81 121.76 114.72 1dlm s ALA 121 Ca 0.03 1.77 -0.14 0.00 0.00 0.00 0.00 51.96 53.63 1dlm s ALA 121 Cb -0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 23.12 21.62 1dlm s ALA 121 CO -0.03 -0.20 0.30 0.50 0.00 0.00 0.00 175.76 176.32 1dlm s ARG 122 N -0.55 4.14 0.04 0.00 3.52 -1.26 -1.36 118.95 123.48 1dlm s ARG 122 Ca 0.06 0.02 0.07 0.00 -0.13 0.00 0.00 55.73 55.74 1dlm s ARG 122 Cb -0.03 -3.53 -0.23 0.00 -1.56 0.00 0.00 34.95 29.61 1dlm s ARG 122 CO -0.09 0.03 1.00 0.52 -0.81 0.00 0.00 175.30 175.95 1dlm h MET 123 N 7.35 0.06 -6.25 5.12 2.86 0.16 -3.47 114.93 120.75 1dlm h MET 123 Ca -0.37 -0.09 -0.45 0.00 -2.06 0.00 0.00 59.70 56.72 1dlm h MET 123 Cb 1.16 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.86 1dlm h MET 123 CO 0.70 0.87 -0.39 0.16 1.06 0.00 0.00 176.91 179.31 1dlm s ASP 124 N -6.58 6.16 -0.08 1.22 -4.77 -1.26 -0.94 116.67 110.43 1dlm s ASP 124 Ca -0.03 -0.05 0.18 0.00 -3.30 0.00 0.00 52.55 49.36 1dlm s ASP 124 Cb 0.09 -1.57 0.64 0.00 -1.09 0.00 0.00 42.92 40.98 1dlm s ASP 124 CO 0.83 -0.23 1.55 -0.90 0.70 0.00 0.00 175.17 177.12 1dlm n ASP 125 N -1.51 4.31 -0.10 2.11 5.68 -1.26 -4.94 116.55 120.83 1dlm n ASP 125 Ca -0.05 -2.33 -0.01 0.00 -0.50 0.00 0.00 54.79 51.90 1dlm n ASP 125 Cb 0.57 -0.51 -0.01 0.00 -1.14 0.00 0.00 41.12 40.04 1dlm n ASP 125 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dlm n GLY 126 N 1.05 0.24 0.00 6.12 0.00 -1.26 -4.84 105.19 106.51 1dlm n GLY 126 Ca 0.23 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.33 1dlm n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dlm n SER 127 N -0.75 0.00 -4.55 1.61 3.41 -1.26 -4.64 113.62 107.44 1dlm n SER 127 Ca -0.01 -0.49 -0.41 0.00 -0.26 0.00 0.00 58.87 57.70 1dlm n SER 127 Cb 0.40 -0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.20 1dlm n SER 127 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1dlm s ASP 128 N -2.12 6.23 0.21 4.04 -1.08 -1.26 -4.97 116.67 117.72 1dlm s ASP 128 Ca 0.27 -0.14 -0.10 0.00 -0.52 0.00 0.00 52.55 52.06 1dlm s ASP 128 Cb 0.13 -2.22 0.21 0.00 -1.46 0.00 0.00 42.92 39.59 1dlm s ASP 128 CO 0.24 -0.38 1.83 -0.65 0.52 0.00 0.00 175.17 176.73 1dlm h PRO 129 N 8.45 0.75 -0.65 4.34 0.11 -2.04 -2.46 132.00 140.51 1dlm h PRO 129 Ca -0.29 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1dlm h PRO 129 Cb 1.14 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1dlm h PRO 129 CO 0.72 0.50 0.00 0.09 -0.21 0.00 0.00 178.00 179.10 1dlm n ASN 130 N -4.72 5.01 -4.74 -2.05 3.02 -1.26 -4.97 115.26 105.55 1dlm n ASN 130 Ca 0.08 -2.55 -0.42 0.00 -0.03 0.00 0.00 54.58 51.67 1dlm n ASN 130 Cb 0.13 -0.61 -0.02 0.00 -0.61 0.00 0.00 39.78 38.67 1dlm n ASN 130 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1dlm s GLY 131 N -0.87 2.15 -0.21 7.41 0.00 -0.93 -4.94 107.32 109.93 1dlm s GLY 131 Ca 0.52 1.36 -0.05 0.00 0.00 0.00 0.00 44.72 46.55 1dlm s GLY 131 CO 0.23 2.38 0.01 -1.58 0.00 0.00 0.00 173.10 174.14 1dlm s HIS 132 N 0.23 3.04 0.21 1.90 2.46 -1.26 -4.99 115.29 116.88 1dlm s HIS 132 Ca 0.62 -0.51 -0.32 0.00 0.47 0.00 0.00 55.06 55.32 1dlm s HIS 132 Cb -0.43 -2.12 -0.14 0.00 -0.13 0.00 0.00 32.58 29.76 1dlm s HIS 132 CO 0.41 -0.30 1.34 2.41 -2.47 0.00 0.00 174.74 176.14 1dlm n THR 133 N 4.43 0.83 -4.22 0.89 -1.04 -1.26 -0.85 114.28 113.06 1dlm n THR 133 Ca -0.17 -0.21 -0.20 0.00 -2.04 0.00 0.00 64.05 61.43 1dlm n THR 133 Cb 0.52 -1.26 -0.16 0.00 -1.82 0.00 0.00 70.33 67.60 1dlm n THR 133 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1dlm s LEU 134 N 0.34 1.42 -0.31 -4.42 0.20 0.76 -0.82 118.68 115.84 1dlm s LEU 134 Ca 0.71 -0.14 -0.08 0.00 0.69 0.00 0.00 54.13 55.31 1dlm s LEU 134 Cb -0.73 -0.48 0.01 0.00 -0.43 0.00 0.00 46.19 44.57 1dlm s LEU 134 CO 0.49 -0.03 0.10 -0.63 -0.29 0.00 0.00 176.35 176.00 1dlm s ILE 135 N 0.80 4.09 -0.13 6.68 -1.09 0.35 -1.09 121.20 130.81 1dlm s ILE 135 Ca -0.11 -0.72 -0.00 0.00 -2.23 0.00 0.00 60.65 57.59 1dlm s ILE 135 Cb -0.14 -3.15 -0.01 0.00 -1.58 0.00 0.00 42.46 37.58 1dlm s ILE 135 CO 0.01 0.02 -0.13 -0.22 -1.23 0.00 0.00 174.94 173.39 1dlm s LEU 136 N 1.51 2.71 0.23 2.97 0.20 -0.12 -1.38 118.68 124.80 1dlm s LEU 136 Ca 0.02 -0.33 -0.18 0.00 0.69 0.00 0.00 54.13 54.32 1dlm s LEU 136 Cb -0.18 -1.61 0.02 0.00 -0.43 0.00 0.00 46.19 44.00 1dlm s LEU 136 CO 0.03 0.16 0.59 -1.38 -0.29 0.00 0.00 176.35 175.46 1dlm s HIS 137 N 0.38 -0.10 -0.60 5.38 -3.43 -0.66 -0.15 115.29 116.11 1dlm s HIS 137 Ca -0.11 -0.27 0.00 0.00 -0.80 0.00 0.00 55.06 53.88 1dlm s HIS 137 Cb -0.16 0.48 0.00 0.00 -1.43 0.00 0.00 32.58 31.47 1dlm s HIS 137 CO 0.05 -1.04 0.00 0.41 -2.00 0.00 0.00 174.74 172.17 1dlm n GLY 138 N -0.39 -1.26 3.25 -1.38 0.00 -0.98 -0.14 105.19 104.30 1dlm n GLY 138 Ca -0.07 -0.85 -0.25 0.00 0.00 0.00 0.00 46.02 44.84 1dlm n GLY 138 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dlm s THR 139 N -2.99 1.65 -0.23 2.61 2.01 -1.26 -2.14 115.64 115.30 1dlm s THR 139 Ca 0.00 -1.23 -0.08 0.00 0.31 0.00 0.00 61.69 60.69 1dlm s THR 139 Cb 0.00 -1.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 1dlm s THR 139 CO 0.00 0.17 0.08 -0.63 -0.69 0.00 0.00 174.62 173.55 1dlm s ILE 140 N -0.84 4.53 -0.05 1.82 -1.09 0.31 -1.43 121.20 124.45 1dlm s ILE 140 Ca 0.07 -0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.39 1dlm s ILE 140 Cb -0.09 -3.10 -0.03 0.00 -1.58 0.00 0.00 42.46 37.66 1dlm s ILE 140 CO 0.02 0.37 -0.02 -0.36 -1.23 0.00 0.00 174.94 173.72 1dlm s PHE 141 N 1.26 3.07 0.90 3.97 0.08 0.17 0.85 117.98 128.28 1dlm s PHE 141 Ca 0.05 0.10 -0.15 0.00 0.12 0.00 0.00 56.93 57.05 1dlm s PHE 141 Cb -0.15 -1.72 0.22 0.00 -0.57 0.00 0.00 43.02 40.80 1dlm s PHE 141 CO 0.04 0.43 0.98 -0.40 -0.10 0.00 0.00 175.22 176.17 1dlm n ASP 142 N 1.86 -0.97 0.04 1.36 5.68 0.26 -1.47 116.55 123.31 1dlm n ASP 142 Ca -0.17 -1.21 0.03 0.00 -0.50 0.00 0.00 54.79 52.95 1dlm n ASP 142 Cb 0.53 -0.82 0.16 0.00 -1.14 0.00 0.00 41.12 39.85 1dlm n ASP 142 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dlm n ALA 143 N -4.14 1.03 0.84 2.12 0.00 -1.19 -1.24 120.51 117.93 1dlm n ALA 143 Ca -0.17 0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.41 1dlm n ALA 143 Cb 0.47 -1.09 -0.05 0.00 0.00 0.00 0.00 19.45 18.79 1dlm n ALA 143 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1dlm n ASP 144 N -1.70 1.40 0.00 0.00 8.00 -1.26 -4.96 116.55 118.03 1dlm n ASP 144 Ca -0.00 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.30 1dlm n ASP 144 Cb 0.01 0.70 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 1dlm n ASP 144 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlm n GLY 145 N 1.33 0.87 3.55 0.44 0.00 -0.38 -5.08 105.19 105.92 1dlm n GLY 145 Ca 0.06 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1dlm n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dlm s LYS 146 N -0.69 3.01 0.23 1.61 1.02 -1.26 -4.84 119.74 118.82 1dlm s LYS 146 Ca 0.00 -0.55 -0.29 0.00 0.02 0.00 0.00 55.97 55.15 1dlm s LYS 146 Cb 0.00 -2.67 -0.15 0.00 -0.52 0.00 0.00 37.83 34.49 1dlm s LYS 146 CO 0.00 0.54 0.90 -2.30 -0.92 0.00 0.00 175.35 173.57 1dlm n PRO 147 N 2.60 0.88 -3.83 -1.68 -0.02 -1.26 -0.58 135.00 131.11 1dlm n PRO 147 Ca -0.18 0.31 -0.34 0.00 -2.02 0.00 0.00 63.50 61.27 1dlm n PRO 147 Cb 0.53 -1.60 -0.12 0.00 -0.02 0.00 0.00 33.50 32.29 1dlm n PRO 147 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1dlm s LEU 148 N 1.22 5.00 0.79 2.45 0.20 0.25 -4.70 118.68 123.87 1dlm s LEU 148 Ca 0.64 -2.51 -0.11 0.00 0.69 0.00 0.00 54.13 52.84 1dlm s LEU 148 Cb -0.82 -1.77 0.06 0.00 -0.43 0.00 0.00 46.19 43.24 1dlm s LEU 148 CO 0.57 -0.40 1.09 -2.16 -0.29 0.00 0.00 176.35 175.16 1dlm s PRO 149 N 0.43 2.16 -0.39 0.98 0.04 -1.26 -3.53 135.00 133.43 1dlm s PRO 149 Ca 0.13 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1dlm s PRO 149 Cb -0.22 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1dlm s PRO 149 CO -0.04 -1.69 0.00 0.09 0.04 0.00 0.00 177.00 175.40 1dlm n ASN 150 N -3.55 -4.37 -4.84 6.66 5.03 -0.65 -4.87 115.26 108.66 1dlm n ASN 150 Ca 0.09 0.09 -0.32 0.00 0.87 0.00 0.00 54.58 55.30 1dlm n ASN 150 Cb 0.53 -2.20 -0.06 0.00 -1.02 0.00 0.00 39.78 37.04 1dlm n ASN 150 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dlm s ALA 151 N -1.83 3.16 -0.37 5.41 0.00 -1.23 -4.72 121.76 122.18 1dlm s ALA 151 Ca 0.00 0.18 -0.09 0.00 0.00 0.00 0.00 51.96 52.05 1dlm s ALA 151 Cb 0.00 -2.98 0.04 0.00 0.00 0.00 0.00 23.12 20.17 1dlm s ALA 151 CO 0.00 0.10 0.18 0.21 0.00 0.00 0.00 175.76 176.25 1dlm s LYS 152 N -3.38 2.73 -0.29 0.00 2.20 -0.11 -0.22 119.74 120.68 1dlm s LYS 152 Ca 0.58 -1.15 -0.12 0.00 -0.36 0.00 0.00 55.97 54.92 1dlm s LYS 152 Cb -0.10 -3.66 -0.04 0.00 -1.51 0.00 0.00 37.83 32.52 1dlm s LYS 152 CO 0.20 -0.72 0.22 0.08 -0.36 0.00 0.00 175.35 174.77 1dlm s VAL 153 N 1.50 5.29 -0.14 4.02 1.01 0.15 -1.80 120.40 130.43 1dlm s VAL 153 Ca 0.01 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 1dlm s VAL 153 Cb -0.20 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1dlm s VAL 153 CO 0.05 0.20 -0.03 -1.61 0.00 0.00 0.00 175.10 173.72 1dlm s GLU 154 N 1.80 3.51 -0.00 2.72 2.02 0.27 0.59 118.70 129.60 1dlm s GLU 154 Ca 0.08 -0.49 0.02 0.00 0.02 0.00 0.00 54.97 54.60 1dlm s GLU 154 Cb -0.16 -2.89 -0.01 0.00 0.10 0.00 0.00 34.13 31.17 1dlm s GLU 154 CO 0.11 0.36 -0.07 0.42 0.02 0.00 0.00 175.26 176.09 1dlm s ILE 155 N 0.06 0.56 -0.06 -1.63 1.01 -0.11 -1.34 121.20 119.69 1dlm s ILE 155 Ca 0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 1dlm s ILE 155 Cb -0.13 -0.48 0.03 0.00 0.01 0.00 0.00 42.46 41.89 1dlm s ILE 155 CO 0.02 0.15 0.36 -1.66 0.00 0.00 0.00 174.94 173.81 1dlm s TRP 156 N -0.19 -0.29 0.21 3.97 -2.14 -1.06 -1.59 118.94 117.84 1dlm s TRP 156 Ca 0.02 0.57 -0.23 0.00 2.66 0.00 0.00 56.10 59.13 1dlm s TRP 156 Cb -0.03 0.13 0.06 0.00 -3.10 0.00 0.00 33.47 30.54 1dlm s TRP 156 CO -0.00 -0.35 0.94 -3.38 -2.66 0.00 0.00 176.95 171.50 1dlm s HIS 157 N -0.83 -0.04 0.59 1.66 -3.43 -1.15 -1.32 115.29 110.76 1dlm s HIS 157 Ca -0.09 -0.36 0.01 0.00 -0.80 0.00 0.00 55.06 53.82 1dlm s HIS 157 Cb -0.04 0.69 0.05 0.00 -1.43 0.00 0.00 32.58 31.85 1dlm s HIS 157 CO 0.03 -1.00 0.82 0.00 -2.00 0.00 0.00 174.74 172.60 1dlm s ALA 158 N -2.88 3.83 0.42 -1.38 0.00 -1.26 -4.70 121.76 115.80 1dlm s ALA 158 Ca 0.15 -1.38 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1dlm s ALA 158 Cb -0.03 -2.09 0.00 0.00 0.00 0.00 0.00 23.12 21.00 1dlm s ALA 158 CO 0.05 -0.90 0.00 0.27 0.00 0.00 0.00 175.76 175.18 1dlm n ASN 159 N -2.45 0.00 0.11 0.00 0.23 -0.69 -4.16 115.26 108.30 1dlm n ASN 159 Ca 0.09 -0.26 0.12 0.00 -0.53 0.00 0.00 54.58 54.01 1dlm n ASN 159 Cb 0.60 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.75 1dlm n ASN 159 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1dlm n THR 160 N -0.37 0.70 1.17 5.53 -2.24 -1.26 -1.75 114.28 116.06 1dlm n THR 160 Ca 0.00 0.01 0.12 0.00 -2.27 0.00 0.00 64.05 61.92 1dlm n THR 160 Cb 0.00 -0.89 0.23 0.00 -2.10 0.00 0.00 70.33 67.57 1dlm n THR 160 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dlm n LYS 161 N -2.18 1.49 -0.72 -0.78 4.01 -1.26 -4.63 118.16 114.10 1dlm n LYS 161 Ca 0.04 -1.10 0.00 0.00 -0.51 0.00 0.00 58.31 56.74 1dlm n LYS 161 Cb 0.31 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.36 1dlm n LYS 161 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1dlm n GLY 162 N 1.33 0.56 3.61 0.72 0.00 -0.97 -4.97 105.19 105.48 1dlm n GLY 162 Ca 0.13 -0.71 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 1dlm n GLY 162 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dlm s PHE 163 N -2.00 2.94 0.11 1.61 0.08 -1.26 -4.76 117.98 114.70 1dlm s PHE 163 Ca 0.00 0.00 0.02 0.00 0.12 0.00 0.00 56.93 57.07 1dlm s PHE 163 Cb 0.00 -1.65 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 1dlm s PHE 163 CO 0.00 0.38 0.22 0.71 -0.10 0.00 0.00 175.22 176.43 1dlm s TYR 164 N -0.96 3.44 0.42 0.36 1.51 -1.26 -1.70 117.35 119.16 1dlm s TYR 164 Ca 0.16 0.16 -0.26 0.00 -1.01 0.00 0.00 57.07 56.12 1dlm s TYR 164 Cb -0.11 -1.69 -0.08 0.00 -0.11 0.00 0.00 41.96 39.97 1dlm s TYR 164 CO 0.06 0.55 1.32 -1.54 -1.11 0.00 0.00 175.55 174.83 1dlm s SER 165 N -2.84 6.20 0.00 2.29 1.04 -1.26 -2.21 113.70 116.93 1dlm s SER 165 Ca 0.34 2.70 0.00 0.00 0.48 0.00 0.00 55.95 59.46 1dlm s SER 165 Cb -0.12 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.36 1dlm s SER 165 CO 0.27 -0.93 0.00 1.41 0.98 0.00 0.00 173.24 174.97 1dlm n HIS 166 N 0.02 0.00 -1.85 5.02 8.25 -1.26 -4.74 115.22 120.66 1dlm n HIS 166 Ca 0.04 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.54 1dlm n HIS 166 Cb 0.43 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.59 1dlm n HIS 166 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1dlm n PHE 167 N -2.00 0.00 -2.69 4.41 3.72 -0.94 -5.05 117.46 114.92 1dlm n PHE 167 Ca 0.00 -0.43 -0.43 0.00 -0.05 0.00 0.00 57.45 56.54 1dlm n PHE 167 Cb 0.00 -0.11 -0.03 0.00 -0.94 0.00 0.00 39.48 38.41 1dlm n PHE 167 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dlm s ASP 168 N -1.77 6.83 0.23 4.37 -1.08 -1.04 -4.64 116.67 119.57 1dlm s ASP 168 Ca 0.16 0.87 -0.08 0.00 -0.52 0.00 0.00 52.55 52.99 1dlm s ASP 168 Cb 0.16 -2.52 0.22 0.00 -1.46 0.00 0.00 42.92 39.32 1dlm s ASP 168 CO -0.03 -0.89 1.90 -0.65 0.52 0.00 0.00 175.17 176.02 1dlm h PRO 169 N 8.28 1.21 -0.40 4.34 0.11 -1.96 0.28 132.00 143.86 1dlm h PRO 169 Ca -0.22 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1dlm h PRO 169 Cb 1.07 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1dlm h PRO 169 CO 1.02 0.82 0.00 0.25 -0.21 0.00 0.00 178.00 179.88 1dlm n THR 170 N -4.42 0.00 -2.33 -1.15 -2.24 -1.26 -4.91 114.28 97.97 1dlm n THR 170 Ca 0.10 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.70 1dlm n THR 170 Cb 0.03 -0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.07 1dlm n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dlm n GLY 171 N 0.28 -0.02 2.37 3.38 0.00 0.99 -4.89 105.19 107.30 1dlm n GLY 171 Ca 0.00 0.51 0.01 0.00 0.00 0.00 0.00 46.02 46.54 1dlm n GLY 171 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dlm n GLU 172 N -0.31 1.13 -4.02 1.61 1.02 -1.26 -5.09 120.64 113.72 1dlm n GLU 172 Ca -0.06 -2.89 -0.14 0.00 -0.02 0.00 0.00 57.16 54.05 1dlm n GLU 172 Cb 0.32 -0.97 -0.14 0.00 -0.02 0.00 0.00 31.44 30.63 1dlm n GLU 172 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1dlm s GLN 173 N -2.37 0.22 0.40 3.49 -0.21 -1.26 -5.09 119.66 114.84 1dlm s GLN 173 Ca 0.28 -0.12 -0.27 0.00 0.02 0.00 0.00 55.36 55.27 1dlm s GLN 173 Cb 0.34 -0.20 -0.10 0.00 1.00 0.00 0.00 33.01 34.05 1dlm s GLN 173 CO -0.08 0.05 1.43 -1.14 -2.12 0.00 0.00 175.29 173.43 1dlm s GLN 174 N -0.13 3.99 0.17 2.91 0.74 -1.26 -4.78 119.66 121.30 1dlm s GLN 174 Ca 0.00 2.44 -0.33 0.00 0.05 0.00 0.00 55.36 57.53 1dlm s GLN 174 Cb -0.01 -2.86 -0.16 0.00 1.10 0.00 0.00 33.01 31.08 1dlm s GLN 174 CO -0.00 -0.58 1.09 0.00 -0.55 0.00 0.00 175.29 175.25 1dlm n ALA 175 N 0.25 -1.15 -2.05 1.58 0.00 -1.26 -0.93 120.51 116.96 1dlm n ALA 175 Ca 0.02 0.47 -0.17 0.00 0.00 0.00 0.00 53.44 53.76 1dlm n ALA 175 Cb 0.41 -1.97 -0.03 0.00 0.00 0.00 0.00 19.45 17.85 1dlm n ALA 175 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1dlm n PHE 176 N 1.28 -0.80 -1.93 0.00 3.72 -1.26 -4.92 117.46 113.55 1dlm n PHE 176 Ca 0.15 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.14 1dlm n PHE 176 Cb 0.24 -3.25 -0.02 0.00 -0.94 0.00 0.00 39.48 35.51 1dlm n PHE 176 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dlm s ASN 177 N -2.19 6.54 -1.77 4.37 2.47 -0.10 -1.75 114.94 122.51 1dlm s ASN 177 Ca 0.00 2.81 0.00 0.00 0.42 0.00 0.00 52.86 56.09 1dlm s ASN 177 Cb 0.00 -2.64 0.00 0.00 -1.45 0.00 0.00 41.25 37.16 1dlm s ASN 177 CO 0.00 -0.77 0.00 0.23 -3.72 0.00 0.00 177.10 172.84 1dlm n MET 178 N 1.80 -1.60 -3.86 0.43 2.81 -0.11 -4.20 117.12 112.38 1dlm n MET 178 Ca 0.05 1.00 -0.22 0.00 -1.81 0.00 0.00 57.70 56.72 1dlm n MET 178 Cb 0.39 -5.60 -0.17 0.00 -0.71 0.00 0.00 33.22 27.13 1dlm n MET 178 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1dlm s ARG 179 N -4.90 0.67 0.08 0.03 0.52 -0.71 -2.95 118.95 111.69 1dlm s ARG 179 Ca 0.00 0.05 -0.15 0.00 -0.52 0.00 0.00 55.73 55.11 1dlm s ARG 179 Cb 0.00 -0.95 0.03 0.00 0.52 0.00 0.00 34.95 34.55 1dlm s ARG 179 CO 0.00 -0.25 0.36 1.03 0.02 0.00 0.00 175.30 176.46 1dlm s ARG 180 N 1.71 0.95 -0.09 3.54 1.81 -0.62 -4.48 118.95 121.76 1dlm s ARG 180 Ca 0.01 -0.58 0.03 0.00 -1.72 0.00 0.00 55.73 53.48 1dlm s ARG 180 Cb -0.13 0.41 -0.01 0.00 -0.45 0.00 0.00 34.95 34.78 1dlm s ARG 180 CO -0.04 -0.34 -0.20 -1.12 -0.68 0.00 0.00 175.30 172.92 1dlm s SER 181 N -2.40 3.42 -0.05 0.23 0.01 -0.86 -0.93 113.70 113.12 1dlm s SER 181 Ca -0.01 -0.45 0.02 0.00 1.31 0.00 0.00 55.95 56.82 1dlm s SER 181 Cb 0.01 -1.24 0.01 0.00 0.21 0.00 0.00 66.02 65.01 1dlm s SER 181 CO -0.07 0.20 -0.10 -0.63 0.41 0.00 0.00 173.24 173.05 1dlm s ILE 182 N 0.09 0.96 -0.18 1.44 1.01 0.20 -1.74 121.20 122.98 1dlm s ILE 182 Ca -0.09 -0.41 -0.18 0.00 0.00 0.00 0.00 60.65 59.97 1dlm s ILE 182 Cb -0.15 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.40 1dlm s ILE 182 CO 0.06 0.31 0.50 -0.63 0.00 0.00 0.00 174.94 175.17 1dlm s ILE 183 N 0.51 5.13 0.57 2.92 -1.09 0.05 0.33 121.20 129.63 1dlm s ILE 183 Ca -0.10 0.93 -0.21 0.00 -2.23 0.00 0.00 60.65 59.04 1dlm s ILE 183 Cb -0.13 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 1dlm s ILE 183 CO 0.02 0.22 1.34 0.35 -1.23 0.00 0.00 174.94 175.64 1dlm n THR 184 N 4.33 4.12 -0.99 2.92 -2.24 0.70 0.43 114.28 123.55 1dlm n THR 184 Ca -0.06 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1dlm n THR 184 Cb 0.51 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 1dlm n THR 184 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1dlm n ASP 185 N -1.23 0.00 0.00 3.42 5.68 -0.58 -1.64 116.55 122.21 1dlm n ASP 185 Ca 0.12 -0.92 0.00 0.00 -0.50 0.00 0.00 54.79 53.49 1dlm n ASP 185 Cb 0.45 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1dlm n ASP 185 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1dlm n GLU 186 N -0.92 0.00 -0.79 0.11 4.71 -1.26 -0.85 120.64 121.64 1dlm n GLU 186 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.16 57.17 1dlm n GLU 186 Cb 0.00 -1.41 0.01 0.00 -1.01 0.00 0.00 31.44 29.03 1dlm n GLU 186 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1dlm n ASN 187 N -0.76 0.39 -2.07 1.62 3.02 -1.26 -4.81 115.26 111.39 1dlm n ASN 187 Ca 0.00 -2.06 -0.19 0.00 -0.03 0.00 0.00 54.58 52.30 1dlm n ASN 187 Cb 0.00 -0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 1dlm n ASN 187 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dlm n GLY 188 N 0.09 0.06 3.75 7.41 0.00 -0.03 -4.50 105.19 111.97 1dlm n GLY 188 Ca 0.03 -0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 1dlm n GLY 188 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dlm s GLN 189 N -4.69 2.77 0.03 1.61 -0.21 -1.26 0.11 119.66 118.02 1dlm s GLN 189 Ca 0.00 -0.82 0.01 0.00 0.02 0.00 0.00 55.36 54.57 1dlm s GLN 189 Cb 0.00 -2.63 -0.02 0.00 1.00 0.00 0.00 33.01 31.37 1dlm s GLN 189 CO 0.00 0.52 -0.05 1.52 -2.12 0.00 0.00 175.29 175.16 1dlm s TYR 190 N -1.53 0.46 -0.14 0.91 -0.85 -0.91 -1.52 117.35 113.77 1dlm s TYR 190 Ca 0.29 -0.41 -0.08 0.00 -0.52 0.00 0.00 57.07 56.35 1dlm s TYR 190 Cb -0.11 -0.29 0.05 0.00 0.38 0.00 0.00 41.96 41.99 1dlm s TYR 190 CO 0.21 -0.10 0.34 0.50 -1.52 0.00 0.00 175.55 174.98 1dlm s ARG 191 N -1.21 0.32 0.05 -3.49 3.52 0.10 -2.31 118.95 115.94 1dlm s ARG 191 Ca -0.09 0.65 0.04 0.00 -0.13 0.00 0.00 55.73 56.19 1dlm s ARG 191 Cb -0.08 -0.03 -0.02 0.00 -1.56 0.00 0.00 34.95 33.25 1dlm s ARG 191 CO -0.00 -0.15 -0.11 0.14 -0.81 0.00 0.00 175.30 174.37 1dlm s VAL 192 N 1.19 0.82 -0.16 7.11 -7.23 0.78 -2.53 120.40 120.38 1dlm s VAL 192 Ca -0.08 -1.11 -0.02 0.00 -1.81 0.00 0.00 61.98 58.95 1dlm s VAL 192 Cb -0.08 -0.82 -0.02 0.00 0.56 0.00 0.00 36.38 36.02 1dlm s VAL 192 CO -0.09 -0.25 -0.07 -0.60 -0.31 0.00 0.00 175.10 173.78 1dlm s ARG 193 N -1.51 3.52 0.00 4.82 3.52 -0.46 -0.94 118.95 127.90 1dlm s ARG 193 Ca -0.05 -0.60 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 1dlm s ARG 193 Cb -0.09 -2.83 0.00 0.00 -1.56 0.00 0.00 34.95 30.47 1dlm s ARG 193 CO 0.01 0.16 0.00 -2.37 -0.81 0.00 0.00 175.30 172.29 1dlm n THR 194 N 3.74 0.00 -4.28 4.11 5.66 -0.25 0.92 114.28 124.17 1dlm n THR 194 Ca -0.18 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.65 1dlm n THR 194 Cb 0.52 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.20 1dlm n THR 194 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 1dlm s ILE 195 N -1.19 1.42 0.11 1.09 -4.36 -1.26 -0.17 121.20 116.84 1dlm s ILE 195 Ca 0.00 -2.03 -0.31 0.00 -0.26 0.00 0.00 60.65 58.05 1dlm s ILE 195 Cb 0.00 -1.84 -0.08 0.00 1.25 0.00 0.00 42.46 41.79 1dlm s ILE 195 CO 0.00 -0.60 1.47 -0.76 0.24 0.00 0.00 174.94 175.29 1dlm s LEU 196 N -3.03 4.36 0.70 0.37 1.43 -0.03 -4.76 118.68 117.72 1dlm s LEU 196 Ca 0.17 2.40 -0.11 0.00 -1.03 0.00 0.00 54.13 55.56 1dlm s LEU 196 Cb -0.01 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.64 1dlm s LEU 196 CO 0.03 -0.73 1.07 -2.16 0.23 0.00 0.00 176.35 174.79 1dlm s PRO 197 N 1.45 2.89 0.12 1.29 0.04 -1.26 -4.40 135.00 135.13 1dlm s PRO 197 Ca 0.67 0.70 0.08 0.00 0.04 0.00 0.00 61.00 62.49 1dlm s PRO 197 Cb -0.38 -2.01 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 1dlm s PRO 197 CO 0.30 -1.06 -0.15 0.00 0.04 0.00 0.00 177.00 176.13 1dlm s ALA 198 N -3.19 2.80 1.33 8.56 0.00 -0.72 -4.79 121.76 125.75 1dlm s ALA 198 Ca 0.58 -1.33 -0.20 0.00 0.00 0.00 0.00 51.96 51.01 1dlm s ALA 198 Cb -0.13 -0.74 0.31 0.00 0.00 0.00 0.00 23.12 22.56 1dlm s ALA 198 CO 0.54 0.60 0.85 0.41 0.00 0.00 0.00 175.76 178.15 1dlm n GLY 199 N 0.68 -3.40 3.40 0.00 0.00 -1.26 -4.42 105.19 100.19 1dlm n GLY 199 Ca -0.14 -1.38 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 1dlm n GLY 199 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dlm s TYR 200 N -2.32 -0.46 0.39 1.61 -0.85 -0.96 -4.24 117.35 110.53 1dlm s TYR 200 Ca 0.60 0.24 0.07 0.00 -0.52 0.00 0.00 57.07 57.46 1dlm s TYR 200 Cb -0.08 0.48 -0.08 0.00 0.38 0.00 0.00 41.96 42.66 1dlm s TYR 200 CO 0.49 -0.80 0.01 0.20 -1.52 0.00 0.00 175.55 173.92 1dlm s GLY 201 N -2.72 2.42 0.75 5.49 0.00 -1.26 -0.47 107.32 111.54 1dlm s GLY 201 Ca 0.01 -2.26 -0.12 0.00 0.00 0.00 0.00 44.72 42.35 1dlm s GLY 201 CO -0.12 -2.05 1.12 0.00 0.00 0.00 0.00 173.10 172.05 1dlm n PRO 203 N -3.15 2.19 -0.34 0.00 -0.02 -1.26 -4.83 135.00 127.59 1dlm n PRO 203 Ca 0.10 0.80 0.21 0.00 -2.02 0.00 0.00 63.50 62.59 1dlm n PRO 203 Cb 0.52 -2.67 0.43 0.00 -0.02 0.00 0.00 33.50 31.76 1dlm n PRO 203 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1dlm h PRO 204 N 9.52 0.40 -0.17 0.52 0.13 -2.00 0.51 132.00 140.91 1dlm h PRO 204 Ca -0.48 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1dlm h PRO 204 Cb 1.27 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1dlm h PRO 204 CO 0.95 0.27 0.00 0.39 -0.23 0.00 0.00 178.00 179.38 1dlm n GLU 205 N -5.00 2.27 -1.61 0.86 1.02 -1.26 -4.67 120.64 112.25 1dlm n GLU 205 Ca 0.30 -1.88 -0.30 0.00 -0.02 0.00 0.00 57.16 55.26 1dlm n GLU 205 Cb 0.88 -1.48 0.07 0.00 -0.02 0.00 0.00 31.44 30.90 1dlm n GLU 205 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1dlm s GLY 206 N -1.78 1.64 0.36 0.62 0.00 0.17 -4.87 107.32 103.45 1dlm s GLY 206 Ca 0.33 -0.14 0.03 0.00 0.00 0.00 0.00 44.72 44.94 1dlm s GLY 206 CO 0.31 0.24 2.02 -0.56 0.00 0.00 0.00 173.10 175.10 1dlm h PRO 207 N -0.91 0.81 -0.30 2.90 0.13 -1.89 -1.38 132.00 131.35 1dlm h PRO 207 Ca -0.46 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 1dlm h PRO 207 Cb 1.25 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1dlm h PRO 207 CO 0.59 0.53 0.11 1.15 -0.23 0.00 0.00 178.00 180.16 1dlm h THR 208 N 0.83 1.19 -0.26 1.56 2.02 -1.90 -1.72 112.91 114.63 1dlm h THR 208 Ca 0.22 -0.58 -0.11 0.00 0.77 0.00 0.00 66.41 66.71 1dlm h THR 208 Cb -0.10 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1dlm h THR 208 CO -0.05 0.20 -0.32 -0.61 0.37 0.00 0.00 175.52 175.12 1dlm h GLN 209 N 0.34 0.53 -0.28 6.66 5.75 -1.71 -1.74 115.11 124.66 1dlm h GLN 209 Ca 0.10 -0.23 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 1dlm h GLN 209 Cb 0.20 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 1dlm h GLN 209 CO -0.01 0.79 0.12 1.96 -2.65 0.00 0.00 178.83 179.04 1dlm h GLN 210 N 0.46 0.25 -0.32 1.69 1.08 -0.99 -0.56 115.11 116.72 1dlm h GLN 210 Ca 0.06 -0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.17 1dlm h GLN 210 Cb 0.78 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.14 1dlm h GLN 210 CO 0.06 0.16 -0.08 1.25 -0.95 0.00 0.00 178.83 179.28 1dlm h LEU 211 N 0.26 0.61 -1.42 1.46 5.85 -1.17 -2.86 115.31 118.04 1dlm h LEU 211 Ca 0.12 -0.36 0.06 0.00 0.84 0.00 0.00 57.88 58.53 1dlm h LEU 211 Cb 0.07 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1dlm h LEU 211 CO -0.10 0.83 0.45 -0.07 -0.34 0.00 0.00 178.44 179.21 1dlm h LEU 212 N 0.38 0.62 -0.94 2.25 3.38 -1.07 -0.21 115.31 119.73 1dlm h LEU 212 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1dlm h LEU 212 Cb 0.57 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 1dlm h LEU 212 CO 0.03 0.41 0.42 0.78 0.09 0.00 0.00 178.44 180.17 1dlm h ASN 213 N 0.71 1.06 0.39 -0.43 2.35 -0.91 -0.52 115.58 118.23 1dlm h ASN 213 Ca 0.29 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1dlm h ASN 213 Cb 0.23 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 1dlm h ASN 213 CO -0.09 0.88 -0.05 1.56 -1.65 0.00 0.00 177.43 178.08 1dlm h GLN 214 N 1.17 0.00 -0.14 0.81 1.08 -0.83 -1.69 115.11 115.52 1dlm h GLN 214 Ca 0.29 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.49 1dlm h GLN 214 Cb 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1dlm h GLN 214 CO -0.04 0.05 0.00 1.28 -0.95 0.00 0.00 178.83 179.16 1dlm n LEU 215 N -3.33 2.78 -0.99 1.46 4.77 -0.46 -4.94 117.00 116.29 1dlm n LEU 215 Ca -0.02 -1.03 -0.10 0.00 -0.03 0.00 0.00 56.01 54.83 1dlm n LEU 215 Cb 0.19 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1dlm n LEU 215 CO 0.26 0.52 -0.12 0.61 -1.33 0.00 0.00 177.39 177.33 1dlm n GLY 216 N 1.35 0.53 3.56 -0.72 0.00 -0.64 -5.02 105.19 104.26 1dlm n GLY 216 Ca 0.16 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 1dlm n GLY 216 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dlm s ARG 217 N -3.72 2.02 0.48 1.61 0.52 -0.33 -5.02 118.95 114.51 1dlm s ARG 217 Ca 0.00 -1.39 0.01 0.00 -0.52 0.00 0.00 55.73 53.83 1dlm s ARG 217 Cb 0.00 -2.08 0.01 0.00 0.52 0.00 0.00 34.95 33.40 1dlm s ARG 217 CO 0.00 0.40 0.70 -3.38 0.02 0.00 0.00 175.30 173.04 1dlm s HIS 218 N -1.96 3.09 -0.37 -0.53 -3.43 -1.26 -3.93 115.29 106.89 1dlm s HIS 218 Ca 0.27 0.13 0.06 0.00 -0.80 0.00 0.00 55.06 54.71 1dlm s HIS 218 Cb -0.08 -2.46 0.45 0.00 -1.43 0.00 0.00 32.58 29.06 1dlm s HIS 218 CO 0.16 -0.53 1.27 0.41 -2.00 0.00 0.00 174.74 174.05 1dlm n GLY 219 N -2.16 6.26 3.79 -1.38 0.00 -1.26 -4.74 105.19 105.70 1dlm n GLY 219 Ca 0.04 -2.65 -0.31 0.00 0.00 0.00 0.00 46.02 43.10 1dlm n GLY 219 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dlm s ASN 220 N -3.37 5.62 -0.02 1.61 0.01 -1.26 -0.60 114.94 116.92 1dlm s ASN 220 Ca 0.52 0.03 0.07 0.00 -0.71 0.00 0.00 52.86 52.76 1dlm s ASN 220 Cb 0.42 -1.54 -0.02 0.00 0.41 0.00 0.00 41.25 40.52 1dlm s ASN 220 CO -0.02 0.18 -0.22 -0.13 -1.51 0.00 0.00 177.10 175.40 1dlm s ARG 221 N -2.35 1.78 0.84 -0.60 0.52 0.39 -1.36 118.95 118.16 1dlm s ARG 221 Ca 0.29 -0.77 -0.11 0.00 -0.52 0.00 0.00 55.73 54.62 1dlm s ARG 221 Cb -0.12 -1.71 0.10 0.00 0.52 0.00 0.00 34.95 33.74 1dlm s ARG 221 CO 0.22 0.46 1.09 -1.25 0.02 0.00 0.00 175.30 175.84 1dlm s PRO 222 N -0.49 1.69 0.29 3.54 0.04 -1.26 -2.27 135.00 136.55 1dlm s PRO 222 Ca 0.08 0.84 -0.30 0.00 0.04 0.00 0.00 61.00 61.66 1dlm s PRO 222 Cb -0.09 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.49 1dlm s PRO 222 CO -0.01 -1.95 1.54 0.00 0.04 0.00 0.00 177.00 176.63 1dlm s ALA 223 N -2.99 3.70 0.22 8.56 0.00 -1.26 -4.53 121.76 125.46 1dlm s ALA 223 Ca 0.62 1.50 -0.17 0.00 0.00 0.00 0.00 51.96 53.91 1dlm s ALA 223 Cb -0.17 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.35 1dlm s ALA 223 CO 0.56 -0.92 0.55 -3.38 0.00 0.00 0.00 175.76 172.57 1dlm s HIS 224 N -0.12 -0.04 -0.07 0.00 -3.43 -1.26 -2.01 115.29 108.36 1dlm s HIS 224 Ca 0.61 -0.33 0.01 0.00 -0.80 0.00 0.00 55.06 54.55 1dlm s HIS 224 Cb -0.46 0.41 0.02 0.00 -1.43 0.00 0.00 32.58 31.12 1dlm s HIS 224 CO 0.48 -1.00 -0.08 0.42 -2.00 0.00 0.00 174.74 172.57 1dlm s ILE 225 N -3.91 0.87 0.21 -5.38 1.01 -0.28 -4.60 121.20 109.11 1dlm s ILE 225 Ca 0.12 -0.28 -0.23 0.00 0.00 0.00 0.00 60.65 60.27 1dlm s ILE 225 Cb -0.02 -0.86 -0.08 0.00 0.01 0.00 0.00 42.46 41.51 1dlm s ILE 225 CO 0.01 0.31 0.76 -1.00 0.00 0.00 0.00 174.94 175.03 1dlm s HIS 226 N 1.09 3.76 0.05 3.97 3.76 -0.43 -1.36 115.29 126.13 1dlm s HIS 226 Ca -0.07 1.53 0.05 0.00 -0.15 0.00 0.00 55.06 56.41 1dlm s HIS 226 Cb -0.14 -2.71 -0.02 0.00 1.11 0.00 0.00 32.58 30.82 1dlm s HIS 226 CO -0.01 0.40 -0.13 0.71 -0.85 0.00 0.00 174.74 174.86 1dlm s TYR 227 N -1.37 1.16 -0.05 1.40 1.51 -0.22 -2.58 117.35 117.20 1dlm s TYR 227 Ca 0.40 -0.40 -0.01 0.00 -1.01 0.00 0.00 57.07 56.06 1dlm s TYR 227 Cb -0.20 -0.67 0.03 0.00 -0.11 0.00 0.00 41.96 41.01 1dlm s TYR 227 CO 0.23 0.03 0.03 -0.06 -1.11 0.00 0.00 175.55 174.67 1dlm s PHE 228 N -1.03 0.30 -0.13 2.71 0.08 -0.45 -2.34 117.98 117.12 1dlm s PHE 228 Ca -0.01 0.06 -0.01 0.00 0.12 0.00 0.00 56.93 57.09 1dlm s PHE 228 Cb -0.09 -0.54 0.04 0.00 -0.57 0.00 0.00 43.02 41.86 1dlm s PHE 228 CO 0.02 -0.21 -0.02 0.08 -0.10 0.00 0.00 175.22 174.99 1dlm s VAL 229 N 1.76 0.73 0.16 -0.44 1.01 -0.32 0.95 120.40 124.25 1dlm s VAL 229 Ca 0.00 -0.31 0.08 0.00 0.00 0.00 0.00 61.98 61.76 1dlm s VAL 229 Cb -0.13 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1dlm s VAL 229 CO -0.03 0.14 -0.18 -0.94 0.00 0.00 0.00 175.10 174.09 1dlm s SER 230 N 1.80 2.63 -0.23 3.32 1.04 -0.74 -0.88 113.70 120.65 1dlm s SER 230 Ca 0.03 -0.85 -0.27 0.00 0.48 0.00 0.00 55.95 55.33 1dlm s SER 230 Cb -0.14 -0.15 0.13 0.00 0.10 0.00 0.00 66.02 65.95 1dlm s SER 230 CO -0.07 -0.04 1.03 0.00 0.98 0.00 0.00 173.24 175.14 1dlm s ALA 231 N -2.02 -1.96 0.43 5.32 0.00 -1.26 -0.93 121.76 121.34 1dlm s ALA 231 Ca 0.15 1.74 -0.23 0.00 0.00 0.00 0.00 51.96 53.61 1dlm s ALA 231 Cb -0.06 -1.12 -0.10 0.00 0.00 0.00 0.00 23.12 21.84 1dlm s ALA 231 CO 0.06 -0.26 0.92 -0.25 0.00 0.00 0.00 175.76 176.22 1dlm n ASP 232 N 1.52 0.80 0.00 0.00 8.00 -1.26 -1.37 116.55 124.24 1dlm n ASP 232 Ca -0.11 0.99 0.00 0.00 0.71 0.00 0.00 54.79 56.38 1dlm n ASP 232 Cb 0.57 -1.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.36 1dlm n ASP 232 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlm n GLY 233 N 1.31 0.57 3.22 0.44 0.00 -1.26 -4.98 105.19 104.50 1dlm n GLY 233 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 1dlm n GLY 233 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dlm s HIS 234 N -2.65 1.24 0.59 1.61 3.76 -0.47 -2.89 115.29 116.48 1dlm s HIS 234 Ca 0.00 -0.66 -0.14 0.00 -0.15 0.00 0.00 55.06 54.11 1dlm s HIS 234 Cb 0.00 -0.65 -0.05 0.00 1.11 0.00 0.00 32.58 32.99 1dlm s HIS 234 CO 0.00 0.08 1.02 1.03 -0.85 0.00 0.00 174.74 176.02 1dlm s ARG 235 N -3.13 3.58 -0.05 1.40 0.52 -0.16 -4.51 118.95 116.61 1dlm s ARG 235 Ca 0.11 0.93 -0.29 0.00 -0.52 0.00 0.00 55.73 55.95 1dlm s ARG 235 Cb -0.01 -2.08 -0.02 0.00 0.52 0.00 0.00 34.95 33.35 1dlm s ARG 235 CO 0.01 -0.58 0.97 0.21 0.02 0.00 0.00 175.30 175.94 1dlm s LYS 236 N -4.57 4.49 -0.20 3.54 2.20 -1.26 -4.67 119.74 119.27 1dlm s LYS 236 Ca 0.58 1.37 -0.12 0.00 -0.36 0.00 0.00 55.97 57.45 1dlm s LYS 236 Cb -0.12 -3.49 -0.05 0.00 -1.51 0.00 0.00 37.83 32.66 1dlm s LYS 236 CO 0.43 -0.15 0.20 -1.17 -0.36 0.00 0.00 175.35 174.30 1dlm s LEU 237 N 1.41 4.19 -0.16 5.43 2.96 -0.06 -4.84 118.68 127.62 1dlm s LEU 237 Ca 0.50 0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 1dlm s LEU 237 Cb -0.20 -2.21 0.00 0.00 0.50 0.00 0.00 46.19 44.29 1dlm s LEU 237 CO 0.23 0.11 -0.15 -0.89 -1.32 0.00 0.00 176.35 174.33 1dlm s THR 238 N 0.63 2.62 0.00 3.68 2.01 -1.26 -1.17 115.64 122.14 1dlm s THR 238 Ca 0.11 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.33 1dlm s THR 238 Cb -0.12 -2.11 0.00 0.00 0.01 0.00 0.00 72.50 70.28 1dlm s THR 238 CO 0.02 0.51 0.00 1.07 -0.69 0.00 0.00 174.62 175.53 1dlm n THR 239 N 4.13 0.00 -3.80 -0.82 5.66 -0.99 -2.29 114.28 116.17 1dlm n THR 239 Ca -0.19 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.76 1dlm n THR 239 Cb 0.52 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.28 1dlm n THR 239 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dlm s GLN 240 N -1.86 1.47 0.04 1.09 -2.07 -1.26 -1.06 119.66 116.01 1dlm s GLN 240 Ca 0.00 -0.82 0.07 0.00 -1.82 0.00 0.00 55.36 52.79 1dlm s GLN 240 Cb 0.00 0.49 -0.02 0.00 -1.09 0.00 0.00 33.01 32.39 1dlm s GLN 240 CO 0.00 -0.67 -0.19 0.96 -1.32 0.00 0.00 175.29 174.07 1dlm s ILE 241 N -3.47 1.49 -0.14 3.63 -4.36 -0.46 -4.80 121.20 113.08 1dlm s ILE 241 Ca 0.12 -1.14 -0.05 0.00 -0.26 0.00 0.00 60.65 59.32 1dlm s ILE 241 Cb -0.03 -1.31 -0.03 0.00 1.25 0.00 0.00 42.46 42.33 1dlm s ILE 241 CO 0.05 0.13 0.02 0.20 0.24 0.00 0.00 174.94 175.58 1dlm s ASN 242 N -1.19 5.31 -0.14 4.36 0.01 0.11 -1.13 114.94 122.28 1dlm s ASN 242 Ca 0.06 0.06 -0.29 0.00 -0.71 0.00 0.00 52.86 51.97 1dlm s ASN 242 Cb -0.08 -1.78 -0.02 0.00 0.41 0.00 0.00 41.25 39.77 1dlm s ASN 242 CO 0.02 0.24 1.34 -0.69 -1.51 0.00 0.00 177.10 176.49 1dlm s VAL 243 N -0.05 4.14 0.51 1.60 1.01 -0.85 -0.00 120.40 126.75 1dlm s VAL 243 Ca 0.04 1.38 -0.23 0.00 0.00 0.00 0.00 61.98 63.18 1dlm s VAL 243 Cb -0.13 -3.89 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 1dlm s VAL 243 CO 0.02 -0.12 1.36 0.00 0.00 0.00 0.00 175.10 176.36 1dlm s ALA 244 N 3.54 2.96 0.00 5.51 0.00 0.11 -2.96 121.76 130.91 1dlm s ALA 244 Ca 0.58 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.88 1dlm s ALA 244 Cb -0.24 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.32 1dlm s ALA 244 CO 0.18 -1.25 0.00 0.41 0.00 0.00 0.00 175.76 175.10 1dlm n GLY 245 N 0.66 0.70 3.75 0.00 0.00 -1.26 -4.82 105.19 104.23 1dlm n GLY 245 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1dlm n GLY 245 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dlm s ASP 246 N -2.52 6.90 0.55 1.61 -1.08 -1.16 -4.89 116.67 116.09 1dlm s ASP 246 Ca 0.00 2.50 0.24 0.00 -0.52 0.00 0.00 52.55 54.77 1dlm s ASP 246 Cb 0.00 -2.63 1.46 0.00 -1.46 0.00 0.00 42.92 40.29 1dlm s ASP 246 CO 0.00 -0.48 2.07 -0.65 0.52 0.00 0.00 175.17 176.63 1dlm h PRO 247 N 4.36 0.00 -0.48 4.34 0.11 -1.96 -1.52 132.00 136.85 1dlm h PRO 247 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1dlm h PRO 247 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1dlm h PRO 247 CO 0.71 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.16 1dlm n TYR 248 N -4.20 1.28 -0.22 0.65 4.01 -1.26 -4.65 117.16 112.76 1dlm n TYR 248 Ca 0.04 -0.69 0.01 0.00 -0.16 0.00 0.00 57.90 57.10 1dlm n TYR 248 Cb 0.38 -0.28 0.09 0.00 -0.31 0.00 0.00 39.34 39.23 1dlm n TYR 248 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1dlm h THR 249 N 3.09 0.39 -0.42 -0.72 2.02 -1.62 -1.37 112.91 114.28 1dlm h THR 249 Ca 0.00 -0.02 -0.09 0.00 0.77 0.00 0.00 66.41 67.07 1dlm h THR 249 Cb 1.44 0.34 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 1dlm h THR 249 CO 0.24 0.01 0.06 -1.22 0.37 0.00 0.00 175.52 174.98 1dlm n TYR 250 N -5.38 1.41 -2.80 3.16 4.01 -1.26 -4.45 117.16 111.86 1dlm n TYR 250 Ca 0.09 -1.10 -0.02 0.00 -0.16 0.00 0.00 57.90 56.71 1dlm n TYR 250 Cb 0.37 -0.46 0.05 0.00 -0.31 0.00 0.00 39.34 38.99 1dlm n TYR 250 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1dlm n ASP 251 N -0.50 1.50 -4.71 7.72 2.03 -0.53 -5.09 116.55 116.97 1dlm n ASP 251 Ca 0.29 -2.17 -0.42 0.00 0.52 0.00 0.00 54.79 53.01 1dlm n ASP 251 Cb 1.07 -0.47 -0.03 0.00 -0.72 0.00 0.00 41.12 40.96 1dlm n ASP 251 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1dlm s ASP 252 N -3.63 6.88 0.37 1.67 2.15 -1.10 -4.89 116.67 118.12 1dlm s ASP 252 Ca 0.27 2.26 0.27 0.00 0.43 0.00 0.00 52.55 55.78 1dlm s ASP 252 Cb 0.35 -2.58 1.21 0.00 -0.30 0.00 0.00 42.92 41.59 1dlm s ASP 252 CO -0.02 -0.61 1.82 2.19 -0.17 0.00 0.00 175.17 178.37 1dlm h PHE 253 N 6.80 0.00 -0.23 -5.34 -0.00 -1.51 -1.85 116.94 114.81 1dlm h PHE 253 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.55 1dlm h PHE 253 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.16 1dlm h PHE 253 CO 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 178.31 178.97 1dlm n ALA 254 N -1.87 2.44 -4.11 12.09 0.00 -1.26 -4.32 120.51 123.47 1dlm n ALA 254 Ca 0.01 -0.86 -0.31 0.00 0.00 0.00 0.00 53.44 52.27 1dlm n ALA 254 Cb 0.21 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1dlm n ALA 254 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dlm n TYR 255 N 1.42 -1.69 0.17 0.00 4.01 -0.70 -4.66 117.16 115.71 1dlm n TYR 255 Ca 0.17 0.77 0.11 0.00 -0.16 0.00 0.00 57.90 58.79 1dlm n TYR 255 Cb 0.60 -3.29 -0.03 0.00 -0.31 0.00 0.00 39.34 36.30 1dlm n TYR 255 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dlm n ALA 256 N -4.41 2.75 -1.79 -0.72 0.00 -1.26 -4.85 120.51 110.23 1dlm n ALA 256 Ca -0.11 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.58 1dlm n ALA 256 Cb 0.58 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.02 1dlm n ALA 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dlm s THR 257 N -3.37 2.22 0.04 0.00 2.01 -1.26 -4.71 115.64 110.57 1dlm s THR 257 Ca -0.02 0.17 0.02 0.00 0.31 0.00 0.00 61.69 62.17 1dlm s THR 257 Cb 0.12 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.49 1dlm s THR 257 CO 0.82 0.02 -0.07 -0.13 -0.69 0.00 0.00 174.62 174.58 1dlm s ARG 258 N 0.04 0.53 0.18 4.92 1.81 -1.26 -5.10 118.95 120.07 1dlm s ARG 258 Ca 0.66 -0.81 -0.31 0.00 -1.72 0.00 0.00 55.73 53.55 1dlm s ARG 258 Cb -0.47 -0.20 -0.10 0.00 -0.45 0.00 0.00 34.95 33.73 1dlm s ARG 258 CO 0.42 0.02 1.52 -1.21 -0.68 0.00 0.00 175.30 175.38 1dlm s GLU 259 N -1.87 4.24 0.00 3.54 2.02 -1.26 -2.22 118.70 123.15 1dlm s GLU 259 Ca -0.08 2.32 0.00 0.00 0.02 0.00 0.00 54.97 57.23 1dlm s GLU 259 Cb -0.08 -3.15 0.00 0.00 0.10 0.00 0.00 34.13 31.00 1dlm s GLU 259 CO -0.01 -0.55 0.00 0.41 0.02 0.00 0.00 175.26 175.13 1dlm n GLY 260 N 3.36 0.43 0.17 -1.39 0.00 -1.26 -4.90 105.19 101.60 1dlm n GLY 260 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1dlm n GLY 260 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dlm n LEU 261 N 0.00 1.06 -4.60 0.99 4.77 -0.94 -4.94 117.00 113.34 1dlm n LEU 261 Ca 0.00 -0.78 -0.42 0.00 -0.03 0.00 0.00 56.01 54.78 1dlm n LEU 261 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 1dlm n LEU 261 CO 0.00 0.22 0.53 -0.69 -1.33 0.00 0.00 177.39 176.12 1dlm s VAL 262 N -1.06 4.83 0.04 4.08 1.01 -1.26 0.06 120.40 128.10 1dlm s VAL 262 Ca 0.06 1.03 0.08 0.00 0.00 0.00 0.00 61.98 63.15 1dlm s VAL 262 Cb 0.06 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1dlm s VAL 262 CO 0.17 -0.25 -0.21 -0.69 0.00 0.00 0.00 175.10 174.12 1dlm s VAL 263 N 2.88 2.54 -0.06 2.92 1.01 1.00 -4.86 120.40 125.82 1dlm s VAL 263 Ca 0.30 -1.25 -0.21 0.00 0.00 0.00 0.00 61.98 60.83 1dlm s VAL 263 Cb -0.14 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1dlm s VAL 263 CO 0.13 0.36 0.59 -1.81 0.00 0.00 0.00 175.10 174.37 1dlm s ASP 264 N -1.33 6.88 -0.33 3.32 1.01 -1.26 0.04 116.67 125.01 1dlm s ASP 264 Ca 0.13 1.05 -0.18 0.00 0.71 0.00 0.00 52.55 54.27 1dlm s ASP 264 Cb -0.10 -2.35 -0.01 0.00 1.01 0.00 0.00 42.92 41.46 1dlm s ASP 264 CO 0.04 -0.00 0.52 0.00 0.21 0.00 0.00 175.17 175.94 1dlm s ALA 265 N 0.40 3.51 -0.14 5.23 0.00 -1.26 -4.60 121.76 124.90 1dlm s ALA 265 Ca 0.31 -0.89 -0.25 0.00 0.00 0.00 0.00 51.96 51.14 1dlm s ALA 265 Cb -0.17 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 1dlm s ALA 265 CO 0.15 -1.09 0.79 0.08 0.00 0.00 0.00 175.76 175.69 1dlm s VAL 266 N 2.40 4.93 -0.22 0.00 1.01 0.14 -4.76 120.40 123.89 1dlm s VAL 266 Ca 0.20 1.57 -0.24 0.00 0.00 0.00 0.00 61.98 63.51 1dlm s VAL 266 Cb -0.15 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1dlm s VAL 266 CO 0.12 0.09 0.78 -1.61 0.00 0.00 0.00 175.10 174.48 1dlm s GLU 267 N 1.76 4.21 -0.12 2.72 0.41 -1.26 0.19 118.70 126.61 1dlm s GLU 267 Ca 0.38 0.86 -0.01 0.00 -0.41 0.00 0.00 54.97 55.79 1dlm s GLU 267 Cb -0.17 -3.62 -0.03 0.00 -1.78 0.00 0.00 34.13 28.54 1dlm s GLU 267 CO 0.14 -0.42 -0.07 -1.01 -0.49 0.00 0.00 175.26 173.41 1dlm s HIS 268 N 2.50 2.93 0.00 1.61 3.76 0.38 -4.96 115.29 121.50 1dlm s HIS 268 Ca 0.34 -0.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.98 1dlm s HIS 268 Cb -0.16 -1.84 0.00 0.00 1.11 0.00 0.00 32.58 31.70 1dlm s HIS 268 CO 0.09 0.05 0.00 0.25 -0.85 0.00 0.00 174.74 174.28 1dlm n THR 269 N 3.05 0.00 -2.11 1.30 -2.24 -1.26 -1.63 114.28 111.39 1dlm n THR 269 Ca -0.18 -0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.18 1dlm n THR 269 Cb 0.53 0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 1dlm n THR 269 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1dlm s ASP 270 N -0.43 6.77 0.64 3.42 -4.77 -1.26 -4.83 116.67 116.21 1dlm s ASP 270 Ca 0.00 2.47 0.23 0.00 -3.30 0.00 0.00 52.55 51.95 1dlm s ASP 270 Cb 0.00 -2.60 1.12 0.00 -1.09 0.00 0.00 42.92 40.35 1dlm s ASP 270 CO 0.00 -0.65 1.61 -0.65 0.70 0.00 0.00 175.17 176.18 1dlm h PRO 271 N 5.96 0.00 0.23 2.11 0.11 -1.98 -1.91 132.00 136.52 1dlm h PRO 271 Ca -0.44 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.34 1dlm h PRO 271 Cb 1.21 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.35 1dlm h PRO 271 CO 0.82 0.00 -1.45 0.93 -0.21 0.00 0.00 178.00 178.09 1dlm h GLU 272 N 0.00 0.49 -0.37 1.05 4.39 -1.99 -2.17 114.58 115.98 1dlm h GLU 272 Ca 0.13 -0.84 -0.09 0.00 0.34 0.00 0.00 59.36 58.91 1dlm h GLU 272 Cb 1.45 0.31 -0.01 0.00 -0.10 0.00 0.00 28.75 30.40 1dlm h GLU 272 CO -0.00 1.40 -0.10 0.00 -1.16 0.00 0.00 179.01 179.15 1dlm h ALA 273 N 0.23 0.51 -0.86 3.43 0.00 -1.74 -0.76 119.26 120.07 1dlm h ALA 273 Ca -0.24 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.44 1dlm h ALA 273 Cb 2.14 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 19.73 1dlm h ALA 273 CO 0.26 0.38 0.52 0.82 0.00 0.00 0.00 179.25 181.23 1dlm h ILE 274 N 0.53 0.97 0.03 0.00 2.04 -1.54 -2.17 117.51 117.36 1dlm h ILE 274 Ca 0.09 -0.31 -0.14 0.00 1.00 0.00 0.00 64.86 65.51 1dlm h ILE 274 Cb 0.62 -0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1dlm h ILE 274 CO 0.04 0.16 -0.56 0.11 0.00 0.00 0.00 178.15 177.91 1dlm h LYS 275 N 0.89 0.33 -0.05 2.37 1.57 -1.23 -2.73 116.57 117.74 1dlm h LYS 275 Ca 0.40 -0.39 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1dlm h LYS 275 Cb 0.29 0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 1dlm h LYS 275 CO -0.21 1.09 -0.27 0.00 -0.57 0.00 0.00 179.45 179.49 1dlm h ALA 276 N 0.25 -0.68 -1.90 3.86 0.00 -0.94 -3.29 119.26 116.57 1dlm h ALA 276 Ca -0.08 -0.03 -0.57 0.00 0.00 0.00 0.00 54.91 54.23 1dlm h ALA 276 Cb 1.31 0.77 -0.05 0.00 0.00 0.00 0.00 17.79 19.82 1dlm h ALA 276 CO 0.11 -0.77 0.99 -0.80 0.00 0.00 0.00 179.25 178.78 1dlm s ASN 277 N -3.67 6.60 0.00 0.00 0.01 -0.84 -4.85 114.94 112.20 1dlm s ASN 277 Ca -0.08 1.06 0.00 0.00 -0.71 0.00 0.00 52.86 53.14 1dlm s ASN 277 Cb 0.03 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 39.15 1dlm s ASN 277 CO 0.30 -1.17 0.49 0.47 -1.51 0.00 0.00 177.10 175.68 1dlm n ASP 278 N 7.90 0.00 -4.97 -1.22 8.00 -1.24 -4.64 116.55 120.39 1dlm n ASP 278 Ca 0.15 -1.24 -0.21 0.00 0.71 0.00 0.00 54.79 54.19 1dlm n ASP 278 Cb 0.47 -0.15 0.02 0.00 -0.02 0.00 0.00 41.12 41.44 1dlm n ASP 278 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1dlm s VAL 279 N 2.79 3.21 -0.52 2.53 1.01 -1.03 -5.03 120.40 123.37 1dlm s VAL 279 Ca 0.00 -0.63 0.13 0.00 0.00 0.00 0.00 61.98 61.47 1dlm s VAL 279 Cb 0.00 -3.19 0.38 0.00 0.00 0.00 0.00 36.38 33.57 1dlm s VAL 279 CO 0.00 -0.13 1.30 -0.62 0.00 0.00 0.00 175.10 175.66 1dlm n GLU 280 N -2.20 2.83 -3.36 2.72 4.71 -1.26 -4.70 120.64 119.39 1dlm n GLU 280 Ca 0.05 -2.36 0.00 0.00 -0.01 0.00 0.00 57.16 54.84 1dlm n GLU 280 Cb 0.59 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.52 1dlm n GLU 280 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1dlm n GLY 281 N -0.06 -1.32 3.71 0.62 0.00 -1.26 -5.14 105.19 101.74 1dlm n GLY 281 Ca 0.15 -0.96 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 1dlm n GLY 281 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dlm n PRO 282 N -0.02 1.75 -3.86 1.61 -0.04 -1.26 -4.84 135.00 128.33 1dlm n PRO 282 Ca 0.00 0.63 -0.09 0.00 -0.04 0.00 0.00 63.50 64.00 1dlm n PRO 282 Cb 0.00 -2.45 -0.07 0.00 -0.04 0.00 0.00 33.50 30.94 1dlm n PRO 282 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1dlm s PHE 283 N -1.27 0.19 0.02 0.54 -0.71 -0.64 -4.62 117.98 111.49 1dlm s PHE 283 Ca 0.67 -0.57 0.01 0.00 -1.04 0.00 0.00 56.93 55.99 1dlm s PHE 283 Cb -0.46 0.01 -0.04 0.00 -1.21 0.00 0.00 43.02 41.33 1dlm s PHE 283 CO 0.53 -0.66 0.09 0.00 -1.34 0.00 0.00 175.22 173.84 1dlm s ALA 284 N -3.90 3.60 -0.05 1.99 0.00 -0.00 -0.47 121.76 122.92 1dlm s ALA 284 Ca 0.10 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.18 1dlm s ALA 284 Cb 0.03 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.61 1dlm s ALA 284 CO -0.06 0.71 -0.14 -2.00 0.00 0.00 0.00 175.76 174.28 1dlm s GLU 285 N -1.96 1.61 -0.04 0.00 2.12 0.13 -0.50 118.70 120.06 1dlm s GLU 285 Ca 0.25 -0.47 0.03 0.00 0.36 0.00 0.00 54.97 55.14 1dlm s GLU 285 Cb -0.12 -1.37 0.00 0.00 0.26 0.00 0.00 34.13 32.90 1dlm s GLU 285 CO 0.17 0.13 -0.12 -1.64 -0.54 0.00 0.00 175.26 173.26 1dlm s MET 286 N 0.34 1.38 -0.13 4.30 -1.94 -0.48 0.24 119.30 123.01 1dlm s MET 286 Ca -0.09 -0.41 0.01 0.00 -1.71 0.00 0.00 55.69 53.49 1dlm s MET 286 Cb -0.13 -1.21 -0.01 0.00 2.01 0.00 0.00 34.83 35.49 1dlm s MET 286 CO 0.03 0.12 -0.15 0.08 -0.01 0.00 0.00 175.02 175.08 1dlm s VAL 287 N 0.31 2.86 -0.18 -6.03 1.01 -1.26 -1.65 120.40 115.46 1dlm s VAL 287 Ca -0.07 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1dlm s VAL 287 Cb -0.12 -2.19 0.09 0.00 0.00 0.00 0.00 36.38 34.17 1dlm s VAL 287 CO 0.02 0.53 0.30 0.12 0.00 0.00 0.00 175.10 176.07 1dlm s PHE 288 N 0.36 -0.53 0.06 5.22 5.36 0.81 -4.96 117.98 124.29 1dlm s PHE 288 Ca -0.12 0.83 -0.04 0.00 -0.96 0.00 0.00 56.93 56.64 1dlm s PHE 288 Cb -0.16 -0.06 -0.05 0.00 -0.34 0.00 0.00 43.02 42.41 1dlm s PHE 288 CO 0.06 -0.52 0.27 -0.51 -1.46 0.00 0.00 175.22 173.07 1dlm s ASP 289 N 2.45 6.44 -0.02 6.13 1.01 -1.26 -4.03 116.67 127.40 1dlm s ASP 289 Ca 0.05 0.46 0.06 0.00 0.71 0.00 0.00 52.55 53.83 1dlm s ASP 289 Cb -0.14 -2.04 -0.01 0.00 1.01 0.00 0.00 42.92 41.74 1dlm s ASP 289 CO -0.12 0.18 -0.20 -0.76 0.21 0.00 0.00 175.17 174.48 1dlm s LEU 290 N -2.24 2.03 -0.13 1.23 1.02 -0.51 -4.92 118.68 115.14 1dlm s LEU 290 Ca 0.33 -0.37 0.01 0.00 0.02 0.00 0.00 54.13 54.12 1dlm s LEU 290 Cb -0.13 -1.05 -0.01 0.00 0.02 0.00 0.00 46.19 45.03 1dlm s LEU 290 CO 0.22 0.24 -0.17 -0.75 0.02 0.00 0.00 176.35 175.91 1dlm s LYS 291 N -0.42 3.23 0.31 1.70 2.20 -1.26 -0.66 119.74 124.84 1dlm s LYS 291 Ca 0.06 -0.76 -0.03 0.00 -0.36 0.00 0.00 55.97 54.89 1dlm s LYS 291 Cb -0.08 -2.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.65 1dlm s LYS 291 CO -0.00 0.12 0.54 -0.51 -0.36 0.00 0.00 175.35 175.14 1dlm s LEU 292 N 0.54 4.04 0.16 5.43 1.43 -0.54 -3.69 118.68 126.05 1dlm s LEU 292 Ca -0.10 0.60 0.05 0.00 -1.03 0.00 0.00 54.13 53.64 1dlm s LEU 292 Cb -0.16 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1dlm s LEU 292 CO 0.04 -0.23 0.12 0.42 0.23 0.00 0.00 176.35 176.93 1dlm s THR 293 N -2.17 4.46 0.65 5.49 -4.23 -1.26 -3.15 115.64 115.42 1dlm s THR 293 Ca 0.42 -1.07 -0.12 0.00 -1.18 0.00 0.00 61.69 59.74 1dlm s THR 293 Cb -0.10 -3.26 -0.02 0.00 1.34 0.00 0.00 72.50 70.46 1dlm s THR 293 CO 0.33 -0.09 1.05 -0.13 -0.54 0.00 0.00 174.62 175.24 1dlm s ARG 294 N -3.03 3.19 0.71 3.99 0.52 -1.26 -0.99 118.95 122.08 1dlm s ARG 294 Ca 0.31 0.98 -0.15 0.00 -0.52 0.00 0.00 55.73 56.34 1dlm s ARG 294 Cb -0.10 -2.02 0.03 0.00 0.52 0.00 0.00 34.95 33.37 1dlm s ARG 294 CO 0.23 -0.90 1.20 -0.51 0.02 0.00 0.00 175.30 175.34 1dlm s LEU 295 N -5.15 3.37 -0.41 2.53 1.43 -1.14 -4.46 118.68 114.85 1dlm s LEU 295 Ca 0.59 2.33 -0.16 0.00 -1.03 0.00 0.00 54.13 55.86 1dlm s LEU 295 Cb -0.14 -4.59 0.02 0.00 0.03 0.00 0.00 46.19 41.52 1dlm s LEU 295 CO 0.49 -2.12 0.34 -0.69 0.23 0.00 0.00 176.35 174.60 1dlm s VAL 296 N -1.96 5.21 -1.30 -1.59 1.01 0.39 -4.48 120.40 117.68 1dlm s VAL 296 Ca 0.74 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.96 1dlm s VAL 296 Cb -0.29 -3.96 0.02 0.00 0.00 0.00 0.00 36.38 32.15 1dlm s VAL 296 CO 0.43 -0.35 0.51 0.47 0.00 0.00 0.00 175.10 176.17 1dlm n ASP 297 N 5.30 -2.68 0.00 3.32 8.00 -1.26 -1.01 116.55 128.22 1dlm n ASP 297 Ca -0.10 -1.21 0.00 0.00 0.71 0.00 0.00 54.79 54.19 1dlm n ASP 297 Cb 0.47 -2.15 0.00 0.00 -0.02 0.00 0.00 41.12 39.42 1dlm n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dlm n GLY 298 N -2.12 0.90 3.05 0.44 0.00 -1.26 -5.01 105.19 101.19 1dlm n GLY 298 Ca -0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 1dlm n GLY 298 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dlm s VAL 299 N -3.66 0.52 -0.78 1.61 -7.23 -0.18 -5.05 120.40 105.63 1dlm s VAL 299 Ca 0.00 -1.00 -0.25 0.00 -1.81 0.00 0.00 61.98 58.92 1dlm s VAL 299 Cb 0.00 -0.57 0.05 0.00 0.56 0.00 0.00 36.38 36.42 1dlm s VAL 299 CO 0.00 -0.34 1.22 -0.62 -0.31 0.00 0.00 175.10 175.04 1dlm s ASP 300 N -1.45 6.26 0.00 4.85 -1.08 -1.26 -0.46 116.67 123.52 1dlm s ASP 300 Ca -0.09 -0.88 0.07 0.00 -0.52 0.00 0.00 52.55 51.13 1dlm s ASP 300 Cb -0.09 -2.51 0.43 0.00 -1.46 0.00 0.00 42.92 39.29 1dlm s ASP 300 CO 0.00 -1.62 1.11 -0.46 0.52 0.00 0.00 175.17 174.72 1dlm n ASN 301 N 8.66 0.00 0.00 -0.34 2.04 -1.26 -3.78 115.26 120.58 1dlm n ASN 301 Ca 0.08 -1.37 0.00 0.00 -0.44 0.00 0.00 54.58 52.85 1dlm n ASN 301 Cb 0.48 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.73 1dlm n ASN 301 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1dlm n GLN 302 N -0.64 0.24 -1.99 -3.83 -0.00 -1.26 -5.08 117.38 104.82 1dlm n GLN 302 Ca 0.05 -0.43 -0.40 0.00 -0.00 0.00 0.00 57.00 56.23 1dlm n GLN 302 Cb 0.02 -0.59 0.00 0.00 -0.00 0.00 0.00 30.24 29.68 1dlm n GLN 302 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1dlm s VAL 303 N -0.11 2.49 -0.13 -0.39 1.01 -1.25 -5.00 120.40 117.03 1dlm s VAL 303 Ca 0.00 0.43 -0.00 0.00 0.00 0.00 0.00 61.98 62.41 1dlm s VAL 303 Cb 0.00 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 1dlm s VAL 303 CO 0.00 0.06 -0.13 -0.69 0.00 0.00 0.00 175.10 174.34 1dlm s VAL 304 N -1.25 3.04 -0.36 2.92 1.01 -1.26 -5.07 120.40 119.43 1dlm s VAL 304 Ca 0.58 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.78 1dlm s VAL 304 Cb -0.39 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 33.73 1dlm s VAL 304 CO 0.51 0.53 0.20 -0.62 0.00 0.00 0.00 175.10 175.71 1dlm s ASP 305 N 0.34 5.72 0.04 3.32 -1.08 -1.26 -5.06 116.67 118.70 1dlm s ASP 305 Ca -0.11 -0.86 -0.03 0.00 -0.52 0.00 0.00 52.55 51.04 1dlm s ASP 305 Cb -0.16 -2.03 -0.02 0.00 -1.46 0.00 0.00 42.92 39.25 1dlm s ASP 305 CO 0.06 -0.34 0.03 0.00 0.52 0.00 0.00 175.17 175.44 1dlm s ARG 306 N 1.58 0.57 0.12 4.34 1.70 -1.26 -5.11 118.95 120.88 1dlm s ARG 306 Ca 0.03 -0.93 -0.32 0.00 -0.47 0.00 0.00 55.73 54.04 1dlm s ARG 306 Cb -0.19 0.21 -0.11 0.00 -0.57 0.00 0.00 34.95 34.29 1dlm s ARG 306 CO 0.07 -0.12 1.81 -2.30 -1.08 0.00 0.00 175.30 173.68 1dlm n PRO 307 N 0.59 2.70 -4.08 3.89 -0.02 -1.26 -4.98 135.00 131.84 1dlm n PRO 307 Ca -0.18 0.98 -0.18 0.00 -2.02 0.00 0.00 63.50 62.10 1dlm n PRO 307 Cb 0.59 -2.86 -0.16 0.00 -0.02 0.00 0.00 33.50 31.05 1dlm n PRO 307 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dlm s ARG 308 N 2.58 0.58 0.33 -0.52 0.52 -1.26 -5.07 118.95 116.11 1dlm s ARG 308 Ca 0.82 -0.05 -0.28 0.00 -0.52 0.00 0.00 55.73 55.70 1dlm s ARG 308 Cb -0.51 -0.65 -0.12 0.00 0.52 0.00 0.00 34.95 34.18 1dlm s ARG 308 CO 0.38 -0.07 1.30 -0.11 0.02 0.00 0.00 175.30 176.82 1dlm n LEU 309 N 3.93 3.51 -4.11 2.53 0.00 -1.25 -4.77 117.00 116.85 1dlm n LEU 309 Ca -0.25 1.20 -0.23 0.00 0.00 0.00 0.00 56.01 56.73 1dlm n LEU 309 Cb 0.51 -1.48 -0.15 0.00 0.00 0.00 0.00 43.42 42.30 1dlm n LEU 309 CO 0.23 -0.48 -0.48 0.00 0.00 0.00 0.00 177.39 176.67 1dlm s ALA 310 N -0.98 1.27 0.00 1.96 0.00 -1.26 -0.85 121.76 121.90 1dlm s ALA 310 Ca 0.57 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1dlm s ALA 310 Cb -0.58 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.18 1dlm s ALA 310 CO 0.61 0.28 0.11 0.28 0.00 0.00 0.00 175.76 177.03