#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1or6 n ARG 24 N 0.00 1.99 -3.98 1.20 1.74 -1.26 -4.67 116.66 111.67 1or6 n ARG 24 Ca 0.00 -1.12 -0.30 0.00 -0.77 0.00 0.00 57.85 55.65 1or6 n ARG 24 Cb 0.00 -1.44 -0.16 0.00 -1.02 0.00 0.00 32.46 29.84 1or6 n ARG 24 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1or6 s ILE 25 N -1.64 1.59 -0.49 0.55 1.01 -1.26 -1.66 121.20 119.30 1or6 s ILE 25 Ca 0.20 -0.97 0.06 0.00 0.00 0.00 0.00 60.65 59.95 1or6 s ILE 25 Cb 0.12 -1.67 0.38 0.00 0.01 0.00 0.00 42.46 41.30 1or6 s ILE 25 CO 0.11 0.16 1.00 0.00 0.00 0.00 0.00 174.94 176.21 1or6 n GLN 26 N 4.70 2.99 -3.25 2.79 3.00 -1.06 -5.02 117.38 121.54 1or6 n GLN 26 Ca -0.14 -4.49 -0.39 0.00 -0.01 0.00 0.00 57.00 51.97 1or6 n GLN 26 Cb 0.47 -2.13 -0.06 0.00 0.00 0.00 0.00 30.24 28.52 1or6 n GLN 26 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1or6 s LEU 27 N -3.40 4.45 0.53 1.08 1.43 -1.26 -3.59 118.68 117.92 1or6 s LEU 27 Ca 0.46 1.16 -0.00 0.00 -1.03 0.00 0.00 54.13 54.72 1or6 s LEU 27 Cb 0.35 -2.88 0.02 0.00 0.03 0.00 0.00 46.19 43.71 1or6 s LEU 27 CO -0.14 0.16 0.77 0.28 0.23 0.00 0.00 176.35 177.65 1or6 s THR 28 N -0.48 3.23 -0.95 5.49 -1.32 -1.26 -4.92 115.64 115.42 1or6 s THR 28 Ca 0.30 -0.50 0.00 0.00 -1.21 0.00 0.00 61.69 60.27 1or6 s THR 28 Cb -0.18 -3.22 0.00 0.00 -1.51 0.00 0.00 72.50 67.58 1or6 s THR 28 CO 0.17 -0.17 0.73 0.59 -2.21 0.00 0.00 174.62 173.73 1or6 n ASN 29 N -2.32 0.00 0.25 8.08 4.13 -1.26 -0.82 115.26 123.33 1or6 n ASN 29 Ca 0.05 0.26 0.10 0.00 1.68 0.00 0.00 54.58 56.67 1or6 n ASN 29 Cb 0.59 -0.26 0.67 0.00 -1.54 0.00 0.00 39.78 39.23 1or6 n ASN 29 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1or6 h LYS 30 N 0.00 0.00 -1.65 3.52 1.57 -2.02 -3.03 116.57 114.96 1or6 h LYS 30 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 1or6 h LYS 30 Cb 0.19 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.08 1or6 h LYS 30 CO 0.00 0.10 -0.86 0.72 -0.57 0.00 0.00 179.45 178.84 1or6 n HIS 31 N -4.10 2.73 -0.15 -1.35 8.25 -0.00 -4.86 115.22 115.74 1or6 n HIS 31 Ca -0.03 -3.34 0.00 0.00 -0.26 0.00 0.00 57.72 54.10 1or6 n HIS 31 Cb 0.18 -0.28 0.27 0.00 1.12 0.00 0.00 29.99 31.28 1or6 n HIS 31 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1or6 h ALA 32 N 2.81 1.46 -0.46 -1.41 0.00 -1.69 -2.30 119.26 117.67 1or6 h ALA 32 Ca 0.15 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1or6 h ALA 32 Cb 0.88 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1or6 h ALA 32 CO 0.73 0.46 -0.08 -0.44 0.00 0.00 0.00 179.25 179.92 1or6 h ASP 33 N 0.88 0.79 -0.30 0.00 3.45 -1.89 -2.35 116.42 117.00 1or6 h ASP 33 Ca 0.23 -0.23 0.02 0.00 0.43 0.00 0.00 57.03 57.48 1or6 h ASP 33 Cb -0.01 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.53 1or6 h ASP 33 CO -0.04 0.91 0.20 0.58 -1.57 0.00 0.00 179.24 179.31 1or6 h VAL 34 N 0.73 1.04 0.00 -1.35 2.07 -1.81 -0.25 116.25 116.68 1or6 h VAL 34 Ca 0.13 -0.12 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 1or6 h VAL 34 Cb 0.56 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1or6 h VAL 34 CO 0.03 0.06 -0.31 0.11 0.02 0.00 0.00 177.57 177.49 1or6 h LYS 35 N 0.35 0.00 0.09 1.57 1.57 -1.28 0.09 116.57 118.96 1or6 h LYS 35 Ca 0.12 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.62 1or6 h LYS 35 Cb 0.04 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.37 1or6 h LYS 35 CO -0.03 0.31 -1.18 0.87 -0.57 0.00 0.00 179.45 178.86 1or6 h LYS 36 N 0.00 0.52 -0.73 3.15 1.57 -1.00 -3.04 116.57 117.05 1or6 h LYS 36 Ca -0.00 -0.68 -0.05 0.00 -1.87 0.00 0.00 60.65 58.04 1or6 h LYS 36 Cb 0.61 0.22 -0.03 0.00 0.08 0.00 0.00 32.23 33.12 1or6 h LYS 36 CO 0.04 1.29 0.25 1.96 -0.57 0.00 0.00 179.45 182.42 1or6 h GLN 37 N 0.23 1.12 -0.22 3.15 4.20 -0.75 -0.87 115.11 121.97 1or6 h GLN 37 Ca -0.15 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 58.33 1or6 h GLN 37 Cb 1.85 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 29.45 1or6 h GLN 37 CO 0.22 0.94 0.14 -0.07 -0.67 0.00 0.00 178.83 179.39 1or6 h LEU 38 N 1.07 0.25 0.66 1.46 3.38 -1.02 -0.95 115.31 120.15 1or6 h LEU 38 Ca 0.24 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 1or6 h LEU 38 Cb 0.28 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1or6 h LEU 38 CO -0.01 0.18 -0.44 0.11 0.09 0.00 0.00 178.44 178.36 1or6 h LYS 39 N 0.29 -1.01 -1.12 1.13 6.56 -1.38 0.14 116.57 121.20 1or6 h LYS 39 Ca 0.08 0.07 0.32 0.00 -1.06 0.00 0.00 60.65 60.06 1or6 h LYS 39 Cb -0.03 0.23 -0.10 0.00 -0.57 0.00 0.00 32.23 31.76 1or6 h LYS 39 CO -0.02 -0.67 0.73 1.98 -2.06 0.00 0.00 179.45 179.41 1or6 h MET 40 N -1.04 0.28 -0.02 3.15 4.05 -1.00 1.17 114.93 121.51 1or6 h MET 40 Ca -0.09 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.32 1or6 h MET 40 Cb 0.85 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.59 1or6 h MET 40 CO 0.06 0.18 -0.04 1.33 0.23 0.00 0.00 176.91 178.67 1or6 n VAL 41 N -4.62 0.00 -3.29 -5.77 0.24 -0.38 -4.95 118.33 99.56 1or6 n VAL 41 Ca 0.28 -0.32 -0.18 0.00 -2.04 0.00 0.00 64.34 62.09 1or6 n VAL 41 Cb 1.05 0.85 0.06 0.00 -1.47 0.00 0.00 33.84 34.32 1or6 n VAL 41 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1or6 n ARG 42 N 0.48 -5.82 -3.40 7.34 1.74 0.40 -4.87 116.66 112.52 1or6 n ARG 42 Ca 0.16 0.61 -0.44 0.00 -0.77 0.00 0.00 57.85 57.41 1or6 n ARG 42 Cb 0.44 -5.00 -0.05 0.00 -1.02 0.00 0.00 32.46 26.83 1or6 n ARG 42 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1or6 s LEU 43 N -5.63 6.15 0.00 0.55 2.96 0.32 -4.82 118.68 118.20 1or6 s LEU 43 Ca 0.43 -2.12 0.03 0.00 -0.22 0.00 0.00 54.13 52.25 1or6 s LEU 43 Cb -0.19 -2.14 -0.01 0.00 0.50 0.00 0.00 46.19 44.35 1or6 s LEU 43 CO 0.53 -0.71 0.11 0.61 -1.32 0.00 0.00 176.35 175.56 1or6 n GLY 44 N 4.73 3.35 0.28 7.98 0.00 -1.26 -4.63 105.19 115.63 1or6 n GLY 44 Ca -0.04 -2.16 0.17 0.00 0.00 0.00 0.00 46.02 43.99 1or6 n GLY 44 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1or6 n ASP 45 N -1.50 0.03 -0.02 1.61 10.43 -1.26 -0.38 116.55 125.47 1or6 n ASP 45 Ca -0.09 1.38 -0.11 0.00 2.57 0.00 0.00 54.79 58.54 1or6 n ASP 45 Cb 0.58 -0.56 -0.05 0.00 1.84 0.00 0.00 41.12 42.94 1or6 n ASP 45 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1or6 h ALA 46 N 1.63 0.16 -0.10 2.24 0.00 -1.97 0.11 119.26 121.34 1or6 h ALA 46 Ca 0.56 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.34 1or6 h ALA 46 Cb 1.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1or6 h ALA 46 CO -0.72 -0.33 -0.41 0.93 0.00 0.00 0.00 179.25 178.73 1or6 h GLU 47 N 0.14 0.23 -0.09 0.00 3.07 -1.03 -2.53 114.58 114.37 1or6 h GLU 47 Ca 0.05 -0.11 -0.21 0.00 -0.50 0.00 0.00 59.36 58.59 1or6 h GLU 47 Cb 0.03 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1or6 h GLU 47 CO -0.01 0.60 -0.81 -0.07 -1.40 0.00 0.00 179.01 177.32 1or6 h LEU 48 N 0.19 0.70 -1.08 1.33 3.38 -1.11 -1.56 115.31 117.16 1or6 h LEU 48 Ca 0.02 -0.48 -0.07 0.00 0.09 0.00 0.00 57.88 57.44 1or6 h LEU 48 Cb 0.80 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1or6 h LEU 48 CO 0.06 1.26 -0.05 0.22 0.09 0.00 0.00 178.44 180.02 1or6 h TYR 49 N 0.38 0.62 -0.19 1.13 3.20 -0.87 0.22 116.97 121.46 1or6 h TYR 49 Ca -0.05 -0.08 -0.13 0.00 3.14 0.00 0.00 58.73 61.60 1or6 h TYR 49 Cb 1.42 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.51 1or6 h TYR 49 CO 0.07 0.63 -0.45 0.28 -1.64 0.00 0.00 178.16 177.05 1or6 h VAL 50 N 0.55 1.31 -0.21 1.81 2.07 -1.29 -2.42 116.25 118.08 1or6 h VAL 50 Ca 0.11 -1.64 -0.08 0.00 0.82 0.00 0.00 66.70 65.91 1or6 h VAL 50 Cb 0.43 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1or6 h VAL 50 CO 0.02 0.51 -0.17 -0.07 0.02 0.00 0.00 177.57 177.88 1or6 h LEU 51 N 0.39 0.50 -0.45 2.57 3.38 -0.19 -2.39 115.31 119.14 1or6 h LEU 51 Ca 0.03 -0.46 0.08 0.00 0.09 0.00 0.00 57.88 57.62 1or6 h LEU 51 Cb 0.94 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.48 1or6 h LEU 51 CO 0.08 0.86 0.05 -0.08 0.09 0.00 0.00 178.44 179.44 1or6 h GLU 52 N 0.16 0.17 0.00 1.13 4.81 -0.52 0.03 114.58 120.36 1or6 h GLU 52 Ca 0.04 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1or6 h GLU 52 Cb 0.70 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 1or6 h GLU 52 CO 0.04 0.11 -0.12 1.96 -0.73 0.00 0.00 179.01 180.27 1or6 h GLN 53 N 0.17 0.00 0.00 1.92 4.20 -1.39 -1.31 115.11 118.70 1or6 h GLN 53 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1or6 h GLN 53 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1or6 h GLN 53 CO -0.32 0.12 -0.17 1.28 -0.67 0.00 0.00 178.83 179.07 1or6 n LEU 54 N -4.06 0.32 -0.18 1.46 4.77 -0.10 -4.09 117.00 115.13 1or6 n LEU 54 Ca -0.02 0.38 -0.04 0.00 -0.03 0.00 0.00 56.01 56.30 1or6 n LEU 54 Cb 0.21 -0.38 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 1or6 n LEU 54 CO 0.33 -0.01 1.03 -0.61 -1.33 0.00 0.00 177.39 176.79 1or6 h GLN 55 N 0.00 0.50 -0.95 3.23 4.15 -0.21 -2.33 115.11 119.50 1or6 h GLN 55 Ca 0.00 -0.03 0.15 0.00 0.77 0.00 0.00 58.65 59.54 1or6 h GLN 55 Cb 0.57 -0.11 -0.08 0.00 0.21 0.00 0.00 27.48 28.06 1or6 h GLN 55 CO 0.00 0.33 0.60 -1.35 -1.93 0.00 0.00 178.83 176.49 1or6 h PRO 56 N 0.52 0.77 -0.19 -2.39 0.11 -1.75 -1.44 132.00 127.63 1or6 h PRO 56 Ca 0.24 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.23 1or6 h PRO 56 Cb 0.15 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 1or6 h PRO 56 CO -0.17 0.51 -0.16 1.25 -0.21 0.00 0.00 178.00 179.23 1or6 h LEU 57 N 0.80 0.46 -1.90 2.35 6.46 -1.71 -2.86 115.31 118.90 1or6 h LEU 57 Ca 0.49 -0.46 0.09 0.00 -0.12 0.00 0.00 57.88 57.88 1or6 h LEU 57 Cb 0.70 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.48 1or6 h LEU 57 CO -0.26 0.82 0.26 0.40 -0.62 0.00 0.00 178.44 179.05 1or6 h ILE 58 N 0.10 0.87 0.16 4.05 1.08 -0.78 -2.95 117.51 120.05 1or6 h ILE 58 Ca 0.03 -0.04 -0.31 0.00 -0.39 0.00 0.00 64.86 64.15 1or6 h ILE 58 Cb 0.68 0.74 0.01 0.00 -3.07 0.00 0.00 36.82 35.18 1or6 h ILE 58 CO 0.04 0.02 -1.50 1.56 -0.69 0.00 0.00 178.15 177.58 1or6 h GLN 59 N 0.12 0.35 0.00 2.37 4.20 -1.19 -0.58 115.11 120.37 1or6 h GLN 59 Ca 0.17 -0.59 0.00 0.00 0.06 0.00 0.00 58.65 58.29 1or6 h GLN 59 Cb 0.54 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1or6 h GLN 59 CO -0.02 1.25 0.00 -0.85 -0.67 0.00 0.00 178.83 178.54 1or6 n GLU 60 N -3.55 0.50 0.00 1.46 0.28 -1.09 -2.54 120.64 115.69 1or6 n GLU 60 Ca -0.16 0.04 0.00 0.00 -0.16 0.00 0.00 57.16 56.88 1or6 n GLU 60 Cb 1.06 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 32.43 1or6 n GLU 60 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1or6 n ASN 61 N -1.16 0.89 0.23 -1.84 3.02 -1.15 -4.82 115.26 110.42 1or6 n ASN 61 Ca 0.14 -1.22 0.09 0.00 -0.03 0.00 0.00 54.58 53.56 1or6 n ASN 61 Cb 0.13 0.00 0.64 0.00 -0.61 0.00 0.00 39.78 39.94 1or6 n ASN 61 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1or6 h ILE 62 N 0.53 0.98 -0.06 2.41 6.09 -0.81 -0.78 117.51 125.87 1or6 h ILE 62 Ca 0.00 -0.01 -0.21 0.00 -1.37 0.00 0.00 64.86 63.28 1or6 h ILE 62 Cb 0.32 0.95 0.01 0.00 0.47 0.00 0.00 36.82 38.58 1or6 h ILE 62 CO 0.00 0.00 -0.76 0.58 -3.07 0.00 0.00 178.15 174.90 1or6 h VAL 63 N 0.02 1.33 -0.18 2.19 2.07 -1.87 -2.16 116.25 117.65 1or6 h VAL 63 Ca 0.03 -2.04 -0.15 0.00 0.82 0.00 0.00 66.70 65.35 1or6 h VAL 63 Cb 0.09 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1or6 h VAL 63 CO -0.00 0.63 -0.53 0.78 0.02 0.00 0.00 177.57 178.46 1or6 h ASN 64 N 0.27 0.58 0.03 0.57 4.21 -1.85 0.13 115.58 119.53 1or6 h ASN 64 Ca -0.08 -0.30 -0.00 0.00 1.21 0.00 0.00 56.30 57.13 1or6 h ASN 64 Cb 1.42 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 1or6 h ASN 64 CO 0.15 1.00 -0.02 0.40 -1.29 0.00 0.00 177.43 177.67 1or6 h ILE 65 N 0.41 0.97 -0.09 2.81 2.04 -1.17 -2.15 117.51 120.33 1or6 h ILE 65 Ca 0.01 -0.03 -0.18 0.00 1.00 0.00 0.00 64.86 65.67 1or6 h ILE 65 Cb 1.06 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.13 1or6 h ILE 65 CO 0.10 0.01 -0.69 1.62 0.00 0.00 0.00 178.15 179.19 1or6 h VAL 66 N -0.06 1.37 0.00 1.67 3.04 -1.29 -1.34 116.25 119.64 1or6 h VAL 66 Ca -0.00 -2.08 0.00 0.00 -1.01 0.00 0.00 66.70 63.61 1or6 h VAL 66 Cb 0.05 2.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 1or6 h VAL 66 CO 0.01 0.62 0.00 0.44 -1.01 0.00 0.00 177.57 177.63 1or6 h ASP 67 N 0.28 0.00 0.00 3.17 5.19 -0.68 -2.31 116.42 122.07 1or6 h ASP 67 Ca -0.02 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.35 1or6 h ASP 67 Cb 1.25 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.75 1or6 h ASP 67 CO 0.12 0.00 -0.22 0.00 -3.12 0.00 0.00 179.24 176.02 1or6 h ALA 68 N 2.01 0.04 -0.99 3.45 0.00 -1.20 -2.86 119.26 119.71 1or6 h ALA 68 Ca 0.00 -0.53 0.14 0.00 0.00 0.00 0.00 54.91 54.52 1or6 h ALA 68 Cb 0.51 0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.29 1or6 h ALA 68 CO 0.00 0.13 -0.44 0.34 0.00 0.00 0.00 179.25 179.29 1or6 n PHE 69 N -4.61 -0.08 0.21 0.00 -0.00 -0.52 0.13 117.46 112.59 1or6 n PHE 69 Ca -0.12 1.23 0.06 0.00 -0.00 0.00 0.00 57.45 58.62 1or6 n PHE 69 Cb 0.42 -0.80 0.47 0.00 -0.00 0.00 0.00 39.48 39.57 1or6 n PHE 69 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 176.76 175.84 1or6 h TYR 70 N 0.00 0.00 -0.33 -5.13 5.03 -1.54 -2.85 116.97 112.14 1or6 h TYR 70 Ca 0.30 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.54 1or6 h TYR 70 Cb 0.55 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.81 1or6 h TYR 70 CO -0.91 0.28 -0.10 0.87 -1.32 0.00 0.00 178.16 176.98 1or6 h LYS 71 N 0.00 0.56 0.00 1.82 1.79 0.14 -2.83 116.57 118.05 1or6 h LYS 71 Ca -0.00 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 1or6 h LYS 71 Cb 0.55 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1or6 h LYS 71 CO 0.04 0.66 0.00 -1.71 -1.08 0.00 0.00 179.45 177.35 1or6 n ASN 72 N -4.21 0.00 0.00 0.86 5.15 -0.63 -3.56 115.26 112.88 1or6 n ASN 72 Ca 0.01 0.22 0.11 0.00 -0.60 0.00 0.00 54.58 54.32 1or6 n ASN 72 Cb 0.32 -0.40 0.65 0.00 -0.53 0.00 0.00 39.78 39.81 1or6 n ASN 72 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1or6 n LEU 73 N -1.40 0.00 0.18 1.20 4.77 -1.07 -3.47 117.00 117.20 1or6 n LEU 73 Ca 0.09 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.20 1or6 n LEU 73 Cb 0.26 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.62 1or6 n LEU 73 CO 0.22 0.00 0.84 -2.24 -1.33 0.00 0.00 177.39 174.88 1or6 h ASP 74 N 0.00 0.00 0.04 -1.43 3.04 -1.77 -3.17 116.42 113.13 1or6 h ASP 74 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1or6 h ASP 74 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1or6 h ASP 74 CO 0.00 0.00 0.00 1.41 -2.04 0.00 0.00 179.24 178.61 1or6 n HIS 75 N -2.77 0.00 -3.32 4.15 8.25 -1.23 -3.80 115.22 116.49 1or6 n HIS 75 Ca 0.05 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.39 1or6 n HIS 75 Cb 0.49 -0.25 -0.06 0.00 1.12 0.00 0.00 29.99 31.28 1or6 n HIS 75 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1or6 s GLU 76 N -2.50 0.58 0.20 -0.41 2.56 -1.20 -5.05 118.70 112.88 1or6 s GLU 76 Ca 0.02 -0.44 -0.23 0.00 0.00 0.00 0.00 54.97 54.33 1or6 s GLU 76 Cb 0.02 -0.47 0.12 0.00 2.00 0.00 0.00 34.13 35.79 1or6 s GLU 76 CO 0.04 -1.14 1.55 0.77 -0.56 0.00 0.00 175.26 175.92 1or6 h SER 77 N 7.45 -1.63 -0.73 -1.70 0.02 -1.78 -1.95 113.55 113.23 1or6 h SER 77 Ca -0.00 0.30 0.10 0.00 -0.84 0.00 0.00 61.79 61.35 1or6 h SER 77 Cb 1.09 0.79 -0.11 0.00 0.14 0.00 0.00 62.40 64.31 1or6 h SER 77 CO 0.21 -0.28 -0.32 -1.54 -1.14 0.00 0.00 176.83 173.76 1or6 n SER 78 N -5.40 -0.55 -0.11 3.07 3.41 -1.26 -0.32 113.62 112.46 1or6 n SER 78 Ca 0.06 1.28 -0.09 0.00 -0.26 0.00 0.00 58.87 59.87 1or6 n SER 78 Cb 0.35 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.01 1or6 n SER 78 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1or6 h LEU 79 N 0.00 -1.25 -1.68 1.04 3.38 -1.63 0.20 115.31 115.37 1or6 h LEU 79 Ca 0.22 0.20 0.09 0.00 0.09 0.00 0.00 57.88 58.48 1or6 h LEU 79 Cb 0.40 0.56 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 1or6 h LEU 79 CO -0.72 -0.35 0.37 -0.03 0.09 0.00 0.00 178.44 177.81 1or6 h MET 80 N -0.30 0.35 -0.01 1.13 4.05 -0.76 -1.08 114.93 118.32 1or6 h MET 80 Ca 0.15 -0.02 -0.17 0.00 -0.28 0.00 0.00 59.70 59.38 1or6 h MET 80 Cb 0.57 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 1or6 h MET 80 CO -0.55 0.23 -0.79 -0.44 0.23 0.00 0.00 176.91 175.60 1or6 h ASP 81 N 0.36 0.15 -0.50 1.39 3.32 0.22 -2.65 116.42 118.72 1or6 h ASP 81 Ca 0.25 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1or6 h ASP 81 Cb 0.52 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.00 1or6 h ASP 81 CO -0.06 0.88 0.15 0.40 -1.72 0.00 0.00 179.24 178.88 1or6 h ILE 82 N 0.07 1.23 0.25 0.35 2.04 0.55 -3.13 117.51 118.87 1or6 h ILE 82 Ca -0.02 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.04 1or6 h ILE 82 Cb 1.38 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 1or6 h ILE 82 CO 0.11 0.29 -0.12 0.40 0.00 0.00 0.00 178.15 178.83 1or6 h ILE 83 N 0.68 0.80 0.00 -0.67 2.04 -1.38 -2.22 117.51 116.75 1or6 h ILE 83 Ca 0.16 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1or6 h ILE 83 Cb 0.29 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1or6 h ILE 83 CO -0.00 0.06 0.00 0.59 0.00 0.00 0.00 178.15 178.80 1or6 n ASN 84 N -5.17 0.00 -0.09 1.72 3.02 -1.01 -0.13 115.26 113.59 1or6 n ASN 84 Ca -0.09 0.39 -0.12 0.00 -0.03 0.00 0.00 54.58 54.73 1or6 n ASN 84 Cb 0.20 -0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 38.92 1or6 n ASN 84 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1or6 n ASP 85 N -1.41 1.92 -0.05 6.41 9.92 -1.12 -4.48 116.55 127.73 1or6 n ASP 85 Ca 0.01 0.38 0.08 0.00 -0.53 0.00 0.00 54.79 54.73 1or6 n ASP 85 Cb 0.04 -0.78 0.45 0.00 -0.64 0.00 0.00 41.12 40.19 1or6 n ASP 85 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1or6 n HIS 86 N -4.45 0.02 0.00 1.24 8.25 -0.85 -4.94 115.22 114.49 1or6 n HIS 86 Ca -0.19 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.25 1or6 n HIS 86 Cb 0.54 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.65 1or6 n HIS 86 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1or6 n SER 87 N -0.64 0.00 -3.52 0.41 2.88 0.81 -5.04 113.62 108.51 1or6 n SER 87 Ca 0.12 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.54 1or6 n SER 87 Cb 0.08 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.50 1or6 n SER 87 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1or6 s SER 88 N -4.00 -0.44 0.25 -3.46 1.04 -1.21 -4.29 113.70 101.59 1or6 s SER 88 Ca 0.00 -0.03 -0.04 0.00 0.48 0.00 0.00 55.95 56.36 1or6 s SER 88 Cb 0.00 0.53 0.35 0.00 0.10 0.00 0.00 66.02 67.01 1or6 s SER 88 CO 0.00 -0.86 1.87 0.58 0.98 0.00 0.00 173.24 175.81 1or6 h VAL 89 N 2.33 1.09 -0.12 5.02 2.07 -1.98 -1.59 116.25 123.06 1or6 h VAL 89 Ca -0.33 -0.38 -0.12 0.00 0.82 0.00 0.00 66.70 66.69 1or6 h VAL 89 Cb 1.26 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1or6 h VAL 89 CO 0.41 0.20 -0.46 0.44 0.02 0.00 0.00 177.57 178.18 1or6 h ASP 90 N 1.10 0.30 -0.24 0.57 5.19 -1.99 -1.47 116.42 119.88 1or6 h ASP 90 Ca 0.40 -0.14 -0.20 0.00 -0.62 0.00 0.00 57.03 56.47 1or6 h ASP 90 Cb 0.13 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1or6 h ASP 90 CO -0.16 0.72 -0.63 0.03 -3.12 0.00 0.00 179.24 176.08 1or6 h ARG 91 N 0.23 0.86 -0.42 3.56 -0.00 -1.87 -2.50 114.38 114.24 1or6 h ARG 91 Ca 0.01 -0.60 -0.08 0.00 -0.50 0.00 0.00 59.98 58.82 1or6 h ARG 91 Cb 0.90 0.09 -0.01 0.00 0.00 0.00 0.00 29.97 30.95 1or6 h ARG 91 CO 0.07 1.22 -0.04 1.25 0.00 0.00 0.00 179.97 182.48 1or6 h LEU 92 N 0.63 0.75 -0.26 3.04 6.46 -1.17 -2.70 115.31 122.07 1or6 h LEU 92 Ca -0.01 -0.33 -0.00 0.00 -0.12 0.00 0.00 57.88 57.42 1or6 h LEU 92 Cb 1.25 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.96 1or6 h LEU 92 CO 0.14 0.90 0.16 0.11 -0.62 0.00 0.00 178.44 179.13 1or6 h LYS 93 N 0.59 0.35 -0.97 1.25 1.57 -1.27 0.12 116.57 118.21 1or6 h LYS 93 Ca 0.11 -0.03 0.22 0.00 -1.87 0.00 0.00 60.65 59.08 1or6 h LYS 93 Cb 0.54 -0.07 -0.12 0.00 0.08 0.00 0.00 32.23 32.65 1or6 h LYS 93 CO 0.03 0.27 0.55 0.37 -0.57 0.00 0.00 179.45 180.09 1or6 h GLN 94 N 0.33 0.58 0.30 3.15 4.15 -1.32 0.30 115.11 122.60 1or6 h GLN 94 Ca 0.09 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 1or6 h GLN 94 Cb 0.01 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.57 1or6 h GLN 94 CO -0.02 0.38 -0.15 1.15 -1.93 0.00 0.00 178.83 178.27 1or6 h THR 95 N 0.59 0.00 -0.74 2.39 2.02 -1.03 -2.98 112.91 113.15 1or6 h THR 95 Ca 0.60 -0.68 0.11 0.00 0.77 0.00 0.00 66.41 67.20 1or6 h THR 95 Cb 1.07 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.36 1or6 h THR 95 CO -0.45 0.00 -0.44 -0.07 0.37 0.00 0.00 175.52 174.93 1or6 h LEU 96 N -1.09 -1.54 -0.61 2.58 -0.00 -0.16 0.57 115.31 115.06 1or6 h LEU 96 Ca -0.04 0.27 0.12 0.00 -0.00 0.00 0.00 57.88 58.24 1or6 h LEU 96 Cb 0.31 0.73 -0.10 0.00 -0.00 0.00 0.00 40.66 41.60 1or6 h LEU 96 CO 0.07 -0.31 0.05 0.11 -0.00 0.00 0.00 178.44 178.36 1or6 h LYS 97 N -0.13 0.16 0.11 1.13 1.57 -0.55 0.37 116.57 119.23 1or6 h LYS 97 Ca 0.22 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.99 1or6 h LYS 97 Cb 0.55 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1or6 h LYS 97 CO -0.80 0.11 -0.05 -0.09 -0.57 0.00 0.00 179.45 178.05 1or6 h ARG 98 N 0.17 -0.14 0.05 3.15 9.65 -0.33 -2.81 114.38 124.11 1or6 h ARG 98 Ca 0.32 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.21 1or6 h ARG 98 Cb 0.51 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.13 1or6 h ARG 98 CO -0.48 0.05 -0.02 1.25 2.80 0.00 0.00 179.97 183.56 1or6 h HIS 99 N -0.31 -0.06 -0.94 2.20 2.76 0.88 -2.43 115.15 117.25 1or6 h HIS 99 Ca -0.02 -0.00 0.10 0.00 -2.20 0.00 0.00 60.37 58.25 1or6 h HIS 99 Cb 0.26 0.02 -0.08 0.00 1.55 0.00 0.00 27.41 29.16 1or6 h HIS 99 CO -0.02 0.06 0.58 0.82 -1.30 0.00 0.00 177.93 178.07 1or6 h ILE 100 N -0.18 0.96 0.04 6.26 2.04 -0.36 -2.12 117.51 124.16 1or6 h ILE 100 Ca -0.01 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1or6 h ILE 100 Cb 0.15 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1or6 h ILE 100 CO 0.01 0.18 -0.02 1.56 0.00 0.00 0.00 178.15 179.88 1or6 h GLN 101 N 0.97 -0.05 -0.92 2.37 4.20 -1.39 -2.55 115.11 117.74 1or6 h GLN 101 Ca 0.44 0.00 0.20 0.00 0.06 0.00 0.00 58.65 59.35 1or6 h GLN 101 Cb 0.35 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.07 1or6 h GLN 101 CO -0.23 0.05 0.60 0.93 -0.67 0.00 0.00 178.83 179.51 1or6 h GLU 102 N -0.15 0.47 -0.06 1.46 5.08 -0.92 -0.17 114.58 120.29 1or6 h GLU 102 Ca -0.01 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1or6 h GLU 102 Cb 0.13 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1or6 h GLU 102 CO 0.01 0.31 0.25 0.52 -1.00 0.00 0.00 179.01 179.10 1or6 h MET 103 N 0.48 0.00 -0.37 2.33 2.86 -0.96 0.54 114.93 119.81 1or6 h MET 103 Ca 0.49 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.13 1or6 h MET 103 Cb 1.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.76 1or6 h MET 103 CO -0.21 0.00 0.00 1.19 1.06 0.00 0.00 176.91 178.95 1or6 n PHE 104 N -3.13 1.22 -0.10 -0.22 3.72 -0.07 -4.51 117.46 114.37 1or6 n PHE 104 Ca -0.01 -0.79 0.00 0.00 -0.05 0.00 0.00 57.45 56.60 1or6 n PHE 104 Cb 0.33 -0.33 0.28 0.00 -0.94 0.00 0.00 39.48 38.81 1or6 n PHE 104 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1or6 h ALA 105 N 2.52 1.42 0.00 4.37 0.00 -0.96 -3.21 119.26 123.39 1or6 h ALA 105 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1or6 h ALA 105 Cb 1.52 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1or6 h ALA 105 CO 0.27 0.45 0.00 0.41 0.00 0.00 0.00 179.25 180.38 1or6 n GLY 106 N -1.15 0.67 3.04 0.00 0.00 -1.26 -4.59 105.19 101.91 1or6 n GLY 106 Ca 0.04 -0.43 -0.02 0.00 0.00 0.00 0.00 46.02 45.61 1or6 n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1or6 s VAL 107 N -2.00 -0.83 -0.27 1.61 0.11 -1.26 -4.62 120.40 113.14 1or6 s VAL 107 Ca 0.00 -0.12 -0.16 0.00 -2.93 0.00 0.00 61.98 58.77 1or6 s VAL 107 Cb 0.00 -0.98 -0.03 0.00 -1.53 0.00 0.00 36.38 33.83 1or6 s VAL 107 CO 0.00 -0.12 0.43 0.27 -3.33 0.00 0.00 175.10 172.35 1or6 s ILE 108 N 2.70 5.13 0.00 7.04 -4.36 -0.66 -4.97 121.20 126.09 1or6 s ILE 108 Ca 0.11 0.68 0.00 0.00 -0.26 0.00 0.00 60.65 61.18 1or6 s ILE 108 Cb -0.12 -3.76 0.00 0.00 1.25 0.00 0.00 42.46 39.84 1or6 s ILE 108 CO -0.26 0.12 0.00 -0.90 0.24 0.00 0.00 174.94 174.13 1or6 n ASP 109 N 5.42 1.95 -0.31 4.36 3.85 -1.26 -2.55 116.55 128.02 1or6 n ASP 109 Ca -0.07 -0.92 -0.00 0.00 -0.71 0.00 0.00 54.79 53.09 1or6 n ASP 109 Cb 0.50 0.00 0.17 0.00 -1.35 0.00 0.00 41.12 40.45 1or6 n ASP 109 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.20 176.63 1or6 h ASP 110 N 0.00 1.02 -0.43 -1.12 3.32 -1.96 -2.81 116.42 114.45 1or6 h ASP 110 Ca 0.00 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1or6 h ASP 110 Cb 0.00 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 1or6 h ASP 110 CO 0.00 0.73 0.03 -0.08 -1.72 0.00 0.00 179.24 178.20 1or6 h GLU 111 N 1.20 0.74 -0.32 3.56 4.81 -1.97 -2.01 114.58 120.59 1or6 h GLU 111 Ca 0.34 -0.22 0.07 0.00 -0.13 0.00 0.00 59.36 59.42 1or6 h GLU 111 Cb -0.11 -0.08 -0.08 0.00 0.63 0.00 0.00 28.75 29.12 1or6 h GLU 111 CO -0.08 0.79 -0.25 0.35 -0.73 0.00 0.00 179.01 179.09 1or6 h PHE 112 N 0.58 -0.67 -0.55 0.92 3.04 -1.88 0.25 116.94 118.64 1or6 h PHE 112 Ca 0.13 0.04 0.04 0.00 3.98 0.00 0.00 57.97 62.16 1or6 h PHE 112 Cb 0.44 0.34 -0.04 0.00 2.56 0.00 0.00 35.95 39.25 1or6 h PHE 112 CO 0.03 -0.33 0.30 0.82 -2.02 0.00 0.00 178.31 177.11 1or6 h ILE 113 N -0.22 0.99 0.00 1.41 1.08 -1.34 -1.40 117.51 118.02 1or6 h ILE 113 Ca 0.16 -0.20 -0.07 0.00 -0.39 0.00 0.00 64.86 64.36 1or6 h ILE 113 Cb 0.47 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.58 1or6 h ILE 113 CO -0.45 0.10 -0.34 -0.08 -0.69 0.00 0.00 178.15 176.70 1or6 h GLU 114 N 0.57 0.00 -0.52 2.37 4.57 -0.52 -2.54 114.58 118.51 1or6 h GLU 114 Ca 0.24 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.48 1or6 h GLU 114 Cb 0.11 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.65 1or6 h GLU 114 CO -0.15 0.34 0.21 0.87 -1.18 0.00 0.00 179.01 179.11 1or6 h LYS 115 N 0.00 0.40 -0.49 1.92 1.79 0.59 -1.07 116.57 119.70 1or6 h LYS 115 Ca -0.00 -0.02 -0.06 0.00 -2.18 0.00 0.00 60.65 58.38 1or6 h LYS 115 Cb 0.61 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.15 1or6 h LYS 115 CO 0.04 0.26 0.07 0.00 -1.08 0.00 0.00 179.45 178.75 1or6 h ARG 116 N 0.41 0.77 -0.92 3.15 -0.00 -1.21 -2.23 114.38 114.35 1or6 h ARG 116 Ca 0.25 -0.17 0.01 0.00 -0.50 0.00 0.00 59.98 59.56 1or6 h ARG 116 Cb 0.24 -0.11 -0.05 0.00 0.00 0.00 0.00 29.97 30.06 1or6 h ARG 116 CO -0.23 0.74 0.61 -0.91 0.00 0.00 0.00 179.97 180.17 1or6 h ASN 117 N 0.74 1.07 -0.36 7.04 4.21 -0.99 -1.18 115.58 126.11 1or6 h ASN 117 Ca 0.16 -0.03 0.05 0.00 1.21 0.00 0.00 56.30 57.68 1or6 h ASN 117 Cb 0.35 -0.27 -0.04 0.00 -1.12 0.00 0.00 38.32 37.24 1or6 h ASN 117 CO 0.01 0.78 0.11 0.03 -1.29 0.00 0.00 177.43 177.07 1or6 h ARG 118 N 1.26 0.25 0.24 0.81 2.47 -0.71 -1.75 114.38 116.94 1or6 h ARG 118 Ca 0.34 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 59.05 1or6 h ARG 118 Cb -0.14 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.10 1or6 h ARG 118 CO -0.07 0.16 -0.34 0.82 0.56 0.00 0.00 179.97 181.10 1or6 h ILE 119 N 0.25 0.29 -0.16 2.04 2.04 -1.07 -2.36 117.51 118.54 1or6 h ILE 119 Ca 0.17 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.05 1or6 h ILE 119 Cb 0.16 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.49 1or6 h ILE 119 CO -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 178.15 177.65 1or6 h ALA 120 N -0.10 -0.63 -0.92 1.87 0.00 -1.00 0.14 119.26 118.62 1or6 h ALA 120 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1or6 h ALA 120 Cb 0.62 0.89 -0.12 0.00 0.00 0.00 0.00 17.79 19.18 1or6 h ALA 120 CO -0.12 -0.76 -0.48 0.43 0.00 0.00 0.00 179.25 178.31 1or6 n SER 121 N -4.22 -0.85 0.19 0.00 7.64 -0.68 -1.26 113.62 114.45 1or6 n SER 121 Ca -0.03 1.63 -0.15 0.00 1.01 0.00 0.00 58.87 61.33 1or6 n SER 121 Cb 0.20 -0.27 -0.08 0.00 -1.01 0.00 0.00 64.21 63.06 1or6 n SER 121 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1or6 h ILE 122 N 0.00 0.68 -0.88 0.44 2.04 -0.92 -2.53 117.51 116.35 1or6 h ILE 122 Ca 0.21 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.32 1or6 h ILE 122 Cb 0.44 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1or6 h ILE 122 CO -0.88 0.00 0.72 0.45 0.00 0.00 0.00 178.15 178.44 1or6 h HIS 123 N -0.43 0.00 0.03 1.37 3.86 0.66 0.18 115.15 120.81 1or6 h HIS 123 Ca -0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1or6 h HIS 123 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1or6 h HIS 123 CO -0.06 0.00 -0.01 1.25 0.86 0.00 0.00 177.93 179.97 1or6 h LEU 124 N 0.00 -0.03 -0.23 2.43 6.46 -1.06 -0.17 115.31 122.71 1or6 h LEU 124 Ca 0.42 -0.58 0.05 0.00 -0.12 0.00 0.00 57.88 57.65 1or6 h LEU 124 Cb 1.85 0.01 -0.07 0.00 -0.73 0.00 0.00 40.66 41.71 1or6 h LEU 124 CO -0.00 0.73 -0.47 0.03 -0.62 0.00 0.00 178.44 178.11 1or6 h ARG 125 N -0.97 -0.45 -0.74 1.25 3.08 -0.61 0.39 114.38 116.33 1or6 h ARG 125 Ca -0.00 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.20 1or6 h ARG 125 Cb 0.60 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.70 1or6 h ARG 125 CO 0.01 -0.30 0.49 -0.84 -1.07 0.00 0.00 179.97 178.26 1or6 h ILE 126 N -0.47 0.87 0.00 2.04 3.07 -1.33 -3.46 117.51 118.23 1or6 h ILE 126 Ca 0.08 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.31 1or6 h ILE 126 Cb 0.63 0.29 0.00 0.00 -0.27 0.00 0.00 36.82 37.47 1or6 h ILE 126 CO -0.48 0.10 0.00 0.61 -1.05 0.00 0.00 178.15 177.33 1or6 n GLY 127 N -1.49 0.88 3.51 0.16 0.00 0.13 -5.03 105.19 103.35 1or6 n GLY 127 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1or6 n GLY 127 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1or6 s LEU 128 N 0.00 4.64 0.29 0.99 2.96 -0.09 -5.04 118.68 122.43 1or6 s LEU 128 Ca 0.00 -0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 53.17 1or6 s LEU 128 Cb 0.00 -2.53 -0.11 0.00 0.50 0.00 0.00 46.19 44.05 1or6 s LEU 128 CO 0.00 -0.62 1.58 -0.76 -1.32 0.00 0.00 176.35 175.23 1or6 s LEU 129 N 2.40 4.35 0.62 -0.68 1.43 -1.26 -4.75 118.68 120.78 1or6 s LEU 129 Ca 0.17 2.93 0.28 0.00 -1.03 0.00 0.00 54.13 56.47 1or6 s LEU 129 Cb -0.16 -3.63 1.45 0.00 0.03 0.00 0.00 46.19 43.88 1or6 s LEU 129 CO 0.15 -0.90 1.85 1.55 0.23 0.00 0.00 176.35 179.23 1or6 h PRO 130 N 4.87 0.00 0.02 1.29 0.13 -1.97 -1.62 132.00 134.72 1or6 h PRO 130 Ca -0.47 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.44 1or6 h PRO 130 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1or6 h PRO 130 CO 0.79 0.00 -0.95 1.57 -0.23 0.00 0.00 178.00 179.18 1or6 h LYS 131 N 0.00 0.30 0.13 0.86 2.10 -2.00 -2.40 116.57 115.56 1or6 h LYS 131 Ca 0.15 -0.35 -0.25 0.00 -2.00 0.00 0.00 60.65 58.20 1or6 h LYS 131 Cb 1.11 0.10 0.03 0.00 -0.90 0.00 0.00 32.23 32.57 1or6 h LYS 131 CO -0.00 1.06 -1.04 -1.49 -2.00 0.00 0.00 179.45 175.97 1or6 h TRP 132 N 0.16 0.80 -0.29 0.07 4.06 -1.69 -2.58 115.95 116.47 1or6 h TRP 132 Ca -0.07 -0.53 0.07 0.00 2.06 0.00 0.00 58.89 60.42 1or6 h TRP 132 Cb 1.59 -0.05 -0.07 0.00 -1.00 0.00 0.00 29.16 29.63 1or6 h TRP 132 CO 0.05 1.39 -0.17 -0.92 -3.56 0.00 0.00 178.44 175.22 1or6 h TYR 133 N -0.02 -0.43 0.07 0.49 5.03 -1.51 -1.29 116.97 119.31 1or6 h TYR 133 Ca -0.17 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.18 1or6 h TYR 133 Cb 1.78 0.24 -0.01 0.00 1.55 0.00 0.00 36.73 40.28 1or6 h TYR 133 CO 0.15 -0.25 -0.07 1.98 -1.32 0.00 0.00 178.16 178.65 1or6 h MET 134 N -0.14 -0.16 0.00 1.82 4.05 -1.46 -2.10 114.93 116.94 1or6 h MET 134 Ca 0.15 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 1or6 h MET 134 Cb 0.38 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 1or6 h MET 134 CO -0.38 -0.11 0.00 0.41 0.23 0.00 0.00 176.91 177.06 1or6 n GLY 135 N -1.19 -0.77 0.14 1.39 0.00 -0.98 -1.94 105.19 101.85 1or6 n GLY 135 Ca -0.07 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 1or6 n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1or6 h ALA 136 N 2.18 0.17 -0.56 4.61 0.00 -0.52 -3.19 119.26 121.96 1or6 h ALA 136 Ca 0.00 -0.42 0.16 0.00 0.00 0.00 0.00 54.91 54.65 1or6 h ALA 136 Cb 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1or6 h ALA 136 CO 0.00 0.20 0.40 0.74 0.00 0.00 0.00 179.25 180.59 1or6 h PHE 137 N -0.07 0.03 0.37 0.00 0.04 -1.44 -2.03 116.94 113.84 1or6 h PHE 137 Ca -0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 1or6 h PHE 137 Cb 0.91 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.05 1or6 h PHE 137 CO 0.11 0.01 -0.23 0.37 -0.60 0.00 0.00 178.31 177.97 1or6 h GLN 138 N 0.03 -0.56 -0.98 1.51 5.75 -1.66 0.79 115.11 119.99 1or6 h GLN 138 Ca 0.27 0.04 0.20 0.00 -0.15 0.00 0.00 58.65 59.00 1or6 h GLN 138 Cb 1.04 0.13 -0.09 0.00 1.07 0.00 0.00 27.48 29.62 1or6 h GLN 138 CO -0.01 -0.37 0.61 1.49 -2.65 0.00 0.00 178.83 177.90 1or6 h GLU 139 N -0.58 0.61 0.03 1.69 4.57 -1.49 0.06 114.58 119.47 1or6 h GLU 139 Ca -0.04 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1or6 h GLU 139 Cb 0.48 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1or6 h GLU 139 CO 0.03 0.40 -0.01 1.25 -1.18 0.00 0.00 179.01 179.51 1or6 h LEU 140 N 0.63 -0.03 -0.45 1.64 5.85 -1.14 -2.83 115.31 118.98 1or6 h LEU 140 Ca 0.54 -0.42 0.08 0.00 0.84 0.00 0.00 57.88 58.92 1or6 h LEU 140 Cb 1.02 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.99 1or6 h LEU 140 CO -0.30 0.41 0.07 0.25 -0.34 0.00 0.00 178.44 178.53 1or6 h LEU 141 N -0.48 -0.04 -1.10 2.25 5.85 0.23 -0.73 115.31 121.29 1or6 h LEU 141 Ca -0.00 0.08 0.08 0.00 0.84 0.00 0.00 57.88 58.88 1or6 h LEU 141 Cb 0.45 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.54 1or6 h LEU 141 CO 0.01 0.01 0.61 -0.07 -0.34 0.00 0.00 178.44 178.66 1or6 h LEU 142 N 0.20 0.94 -0.40 2.25 3.38 -1.10 -0.09 115.31 120.48 1or6 h LEU 142 Ca 0.22 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.23 1or6 h LEU 142 Cb 0.30 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1or6 h LEU 142 CO -0.31 0.58 0.23 0.28 0.09 0.00 0.00 178.44 179.32 1or6 h SER 143 N 1.05 0.38 -0.32 -0.43 0.02 -0.89 0.20 113.55 113.55 1or6 h SER 143 Ca 0.42 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.27 1or6 h SER 143 Cb 0.25 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1or6 h SER 143 CO -0.17 0.27 -0.20 0.24 -1.14 0.00 0.00 176.83 175.83 1or6 h MET 144 N 0.48 0.71 -0.83 3.45 2.86 -0.82 -2.31 114.93 118.46 1or6 h MET 144 Ca 0.16 -0.33 0.07 0.00 -2.06 0.00 0.00 59.70 57.54 1or6 h MET 144 Cb 0.01 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.60 1or6 h MET 144 CO -0.08 0.94 0.50 0.82 1.06 0.00 0.00 176.91 180.15 1or6 h ILE 145 N 0.47 1.01 0.49 -1.22 2.04 -0.55 -1.56 117.51 118.20 1or6 h ILE 145 Ca 0.07 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 1or6 h ILE 145 Cb 0.75 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 1or6 h ILE 145 CO 0.06 0.17 -0.30 0.44 0.00 0.00 0.00 178.15 178.51 1or6 h ASP 146 N 0.91 -0.76 -0.67 1.72 3.45 -0.40 -1.77 116.42 118.90 1or6 h ASP 146 Ca 0.37 0.05 0.14 0.00 0.43 0.00 0.00 57.03 58.01 1or6 h ASP 146 Cb 0.20 0.23 -0.10 0.00 -0.56 0.00 0.00 39.33 39.10 1or6 h ASP 146 CO -0.18 -0.48 0.11 0.40 -1.57 0.00 0.00 179.24 177.52 1or6 h ILE 147 N -0.76 0.54 0.73 0.35 2.04 -0.95 -2.43 117.51 117.04 1or6 h ILE 147 Ca -0.06 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1or6 h ILE 147 Cb 0.62 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 37.00 1or6 h ILE 147 CO 0.05 0.04 -0.35 1.88 0.00 0.00 0.00 178.15 179.77 1or6 h TYR 148 N 0.23 -0.91 0.00 1.37 0.05 -1.12 -0.69 116.97 115.90 1or6 h TYR 148 Ca 0.36 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 59.12 1or6 h TYR 148 Cb 0.59 0.30 0.00 0.00 1.01 0.00 0.00 36.73 38.63 1or6 h TYR 148 CO -0.29 -0.56 0.32 1.49 -1.05 0.00 0.00 178.16 178.08 1or6 h GLU 149 N -1.03 0.00 -0.00 4.88 4.81 -0.92 0.92 114.58 123.25 1or6 h GLU 149 Ca -0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1or6 h GLU 149 Cb 0.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1or6 h GLU 149 CO 0.16 0.00 -0.57 0.00 -0.73 0.00 0.00 179.01 177.88 1or6 n ALA 150 N -1.59 3.58 -0.00 2.92 0.00 -0.91 -4.58 120.51 119.94 1or6 n ALA 150 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1or6 n ALA 150 Cb 0.34 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.35 1or6 n ALA 150 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1or6 n SER 151 N -1.25 0.03 -4.00 0.00 7.64 0.23 -4.98 113.62 111.29 1or6 n SER 151 Ca 0.02 -0.51 -0.31 0.00 1.01 0.00 0.00 58.87 59.09 1or6 n SER 151 Cb 0.19 0.96 -0.16 0.00 -1.01 0.00 0.00 64.21 64.20 1or6 n SER 151 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1or6 s ILE 152 N -0.96 1.66 -0.01 0.44 1.01 0.25 -5.01 121.20 118.57 1or6 s ILE 152 Ca 0.00 -0.98 -0.10 0.00 0.00 0.00 0.00 60.65 59.56 1or6 s ILE 152 Cb 0.00 -1.71 -0.31 0.00 0.01 0.00 0.00 42.46 40.45 1or6 s ILE 152 CO 0.00 0.20 0.80 0.74 0.00 0.00 0.00 174.94 176.69 1or6 h THR 153 N 6.36 1.08 -2.85 2.92 2.02 -1.91 -3.44 112.91 117.10 1or6 h THR 153 Ca -0.29 -2.64 -0.56 0.00 0.77 0.00 0.00 66.41 63.69 1or6 h THR 153 Cb 1.10 2.84 -0.03 0.00 -1.74 0.00 0.00 68.15 70.32 1or6 h THR 153 CO 0.48 0.84 1.02 0.21 0.37 0.00 0.00 175.52 178.45 1or6 s ASN 154 N -7.30 6.66 0.23 4.18 3.04 -1.26 -4.90 114.94 115.58 1or6 s ASN 154 Ca -0.12 1.69 -0.10 0.00 0.04 0.00 0.00 52.86 54.36 1or6 s ASN 154 Cb 0.05 -2.54 0.33 0.00 -1.54 0.00 0.00 41.25 37.56 1or6 s ASN 154 CO 0.88 -1.01 1.64 -0.61 -3.04 0.00 0.00 177.10 174.95 1or6 h GLN 155 N 9.48 0.07 0.21 0.43 4.15 -1.99 0.20 115.11 127.66 1or6 h GLN 155 Ca -0.31 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.11 1or6 h GLN 155 Cb 1.13 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.77 1or6 h GLN 155 CO 0.99 0.05 -0.50 1.96 -1.93 0.00 0.00 178.83 179.39 1or6 h GLN 156 N 0.07 -0.76 -0.22 1.69 1.08 -1.98 0.24 115.11 115.23 1or6 h GLN 156 Ca 0.35 0.05 0.06 0.00 -1.45 0.00 0.00 58.65 57.67 1or6 h GLN 156 Cb 0.59 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 28.18 1or6 h GLN 156 CO -0.63 -0.51 0.27 0.93 -0.95 0.00 0.00 178.83 177.94 1or6 h GLU 157 N -0.79 0.00 0.25 1.46 5.08 -1.71 0.30 114.58 119.18 1or6 h GLU 157 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1or6 h GLU 157 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1or6 h GLU 157 CO -0.22 0.00 -0.12 1.25 -1.00 0.00 0.00 179.01 178.92 1or6 h LEU 158 N 0.00 -0.29 -0.23 1.33 6.46 0.14 -2.21 115.31 120.51 1or6 h LEU 158 Ca 0.10 -0.21 -0.04 0.00 -0.12 0.00 0.00 57.88 57.62 1or6 h LEU 158 Cb 0.64 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.63 1or6 h LEU 158 CO -0.00 0.09 0.00 -0.07 -0.62 0.00 0.00 178.44 177.84 1or6 h LEU 159 N -0.69 0.40 -0.85 2.25 3.38 0.76 -1.85 115.31 118.70 1or6 h LEU 159 Ca -0.03 -0.30 0.19 0.00 0.09 0.00 0.00 57.88 57.82 1or6 h LEU 159 Cb 0.48 -0.11 -0.12 0.00 0.09 0.00 0.00 40.66 41.01 1or6 h LEU 159 CO 0.06 0.61 0.35 0.50 0.09 0.00 0.00 178.44 180.04 1or6 h LYS 160 N 0.18 0.40 -0.16 1.13 3.64 -0.50 0.14 116.57 121.40 1or6 h LYS 160 Ca 0.07 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.26 1or6 h LYS 160 Cb 0.40 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1or6 h LYS 160 CO 0.01 0.26 -0.58 0.00 -2.27 0.00 0.00 179.45 176.88 1or6 h ALA 161 N 1.66 0.69 0.10 5.00 0.00 -1.18 -3.07 119.26 122.47 1or6 h ALA 161 Ca 0.51 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1or6 h ALA 161 Cb 0.90 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1or6 h ALA 161 CO -0.49 0.70 -0.05 0.82 0.00 0.00 0.00 179.25 180.23 1or6 h ILE 162 N 0.39 1.01 -0.20 0.00 2.04 0.04 -2.69 117.51 118.09 1or6 h ILE 162 Ca 0.00 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.45 1or6 h ILE 162 Cb 1.12 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.47 1or6 h ILE 162 CO 0.11 0.11 0.05 0.11 0.00 0.00 0.00 178.15 178.52 1or6 h LYS 163 N -0.34 0.13 -0.51 2.37 1.57 -1.05 -0.75 116.57 117.99 1or6 h LYS 163 Ca -0.01 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1or6 h LYS 163 Cb 0.28 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.50 1or6 h LYS 163 CO 0.02 0.09 0.16 0.00 -0.57 0.00 0.00 179.45 179.15 1or6 h ALA 164 N 1.14 0.62 0.00 3.86 0.00 -1.54 0.75 119.26 124.08 1or6 h ALA 164 Ca 0.09 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1or6 h ALA 164 Cb 0.07 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1or6 h ALA 164 CO -0.11 -0.25 -0.18 1.15 0.00 0.00 0.00 179.25 179.86 1or6 h THR 165 N 0.32 0.80 0.00 0.00 2.02 -1.11 -1.40 112.91 113.54 1or6 h THR 165 Ca 0.25 -0.72 -0.06 0.00 0.77 0.00 0.00 66.41 66.66 1or6 h THR 165 Cb 0.31 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 1or6 h THR 165 CO -0.28 0.18 -0.34 0.71 0.37 0.00 0.00 175.52 176.15 1or6 h THR 166 N 0.00 0.42 0.00 3.16 1.35 0.60 -2.79 112.91 115.64 1or6 h THR 166 Ca -0.00 -1.60 -0.01 0.00 -0.55 0.00 0.00 66.41 64.24 1or6 h THR 166 Cb 0.41 2.17 -0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1or6 h THR 166 CO 0.02 0.24 -0.07 0.11 -0.25 0.00 0.00 175.52 175.57 1or6 h LYS 167 N 0.00 0.00 -0.61 4.72 1.57 -0.17 -2.56 116.57 119.52 1or6 h LYS 167 Ca -0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1or6 h LYS 167 Cb 1.20 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 1or6 h LYS 167 CO 0.03 0.97 0.29 0.97 -0.57 0.00 0.00 179.45 181.15 1or6 h ILE 168 N -1.00 1.20 -0.12 1.86 6.09 -1.42 0.30 117.51 124.42 1or6 h ILE 168 Ca -0.02 -0.56 -0.01 0.00 -1.37 0.00 0.00 64.86 62.90 1or6 h ILE 168 Cb 0.99 0.42 -0.00 0.00 0.47 0.00 0.00 36.82 38.69 1or6 h ILE 168 CO -0.01 0.23 0.03 -0.07 -3.07 0.00 0.00 178.15 175.26 1or6 h LEU 169 N 0.86 0.18 -0.60 2.19 4.07 -1.60 -2.19 115.31 118.21 1or6 h LEU 169 Ca 0.21 -0.23 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1or6 h LEU 169 Cb 0.09 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 41.75 1or6 h LEU 169 CO -0.03 0.36 0.35 -1.13 -1.08 0.00 0.00 178.44 176.91 1or6 h ASN 170 N -0.01 0.73 -0.69 -0.43 -0.73 -0.98 -2.17 115.58 111.31 1or6 h ASN 170 Ca 0.04 -0.07 0.10 0.00 1.87 0.00 0.00 56.30 58.24 1or6 h ASN 170 Cb 0.25 -0.18 -0.07 0.00 0.27 0.00 0.00 38.32 38.58 1or6 h ASN 170 CO 0.00 0.59 0.31 0.25 -0.37 0.00 0.00 177.43 178.21 1or6 h LEU 171 N 0.81 0.38 -0.02 0.34 6.46 -0.25 -0.62 115.31 122.41 1or6 h LEU 171 Ca 0.21 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 58.07 1or6 h LEU 171 Cb 0.00 0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 1or6 h LEU 171 CO -0.04 0.21 -0.12 -0.33 -0.62 0.00 0.00 178.44 177.54 1or6 h GLU 172 N 0.53 -0.19 -1.00 1.25 4.39 -0.78 -0.18 114.58 118.61 1or6 h GLU 172 Ca 0.35 0.01 0.18 0.00 0.34 0.00 0.00 59.36 60.24 1or6 h GLU 172 Cb 0.40 0.04 -0.10 0.00 -0.10 0.00 0.00 28.75 28.99 1or6 h GLU 172 CO -0.29 -0.13 0.62 1.96 -1.16 0.00 0.00 179.01 180.01 1or6 h GLN 173 N -0.20 0.78 -0.50 2.33 4.20 -0.86 0.67 115.11 121.52 1or6 h GLN 173 Ca 0.05 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1or6 h GLN 173 Cb 0.26 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1or6 h GLN 173 CO -0.13 0.51 -0.16 1.96 -0.67 0.00 0.00 178.83 180.34 1or6 h GLN 174 N 0.80 0.99 -0.36 1.46 4.20 0.04 -2.49 115.11 119.74 1or6 h GLN 174 Ca 0.56 -0.40 -0.10 0.00 0.06 0.00 0.00 58.65 58.78 1or6 h GLN 174 Cb 0.83 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1or6 h GLN 174 CO -0.35 1.07 -0.15 -0.07 -0.67 0.00 0.00 178.83 178.66 1or6 h LEU 175 N 0.85 0.76 -0.10 1.46 3.38 0.77 -2.63 115.31 119.80 1or6 h LEU 175 Ca 0.12 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1or6 h LEU 175 Cb 0.73 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1or6 h LEU 175 CO 0.06 0.99 -0.03 0.52 0.09 0.00 0.00 178.44 180.06 1or6 n VAL 176 N -4.32 0.00 -1.80 1.22 0.31 -0.04 -3.76 118.33 109.93 1or6 n VAL 176 Ca -0.02 -0.03 0.06 0.00 -0.01 0.00 0.00 64.34 64.34 1or6 n VAL 176 Cb 0.39 -0.34 0.13 0.00 -0.91 0.00 0.00 33.84 33.10 1or6 n VAL 176 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1or6 n LEU 177 N -1.07 1.94 -0.48 7.52 4.77 -0.94 -4.71 117.00 124.04 1or6 n LEU 177 Ca 0.17 -3.00 0.14 0.00 -0.03 0.00 0.00 56.01 53.29 1or6 n LEU 177 Cb 0.23 -0.32 0.53 0.00 -2.33 0.00 0.00 43.42 41.52 1or6 n LEU 177 CO 0.22 0.95 0.87 -1.84 -1.33 0.00 0.00 177.39 176.26