#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sq6 s LEU 13 N 0.00 4.56 0.19 -1.96 1.43 -0.56 -4.93 118.68 117.41 1sq6 s LEU 13 Ca 0.00 1.75 -0.13 0.00 -1.03 0.00 0.00 54.13 54.72 1sq6 s LEU 13 Cb 0.00 -3.47 0.21 0.00 0.03 0.00 0.00 46.19 42.96 1sq6 s LEU 13 CO 0.00 0.08 1.69 -0.09 0.23 0.00 0.00 176.35 178.27 1sq6 h ARG 14 N 4.84 0.15 0.00 1.70 2.43 -1.99 0.53 114.38 122.05 1sq6 h ARG 14 Ca -0.45 -0.01 -0.25 0.00 -0.81 0.00 0.00 59.98 58.46 1sq6 h ARG 14 Cb 1.21 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 30.68 1sq6 h ARG 14 CO 0.69 0.10 -1.94 0.72 -1.51 0.00 0.00 179.97 178.02 1sq6 n HIS 15 N -5.20 0.00 0.06 2.20 8.25 -1.26 -4.50 115.22 114.77 1sq6 n HIS 15 Ca 0.06 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.37 1sq6 n HIS 15 Cb 0.28 -0.66 -0.06 0.00 1.12 0.00 0.00 29.99 30.66 1sq6 n HIS 15 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1sq6 h LEU 16 N 0.00 0.65 2.42 2.41 3.38 -1.90 -3.42 115.31 118.84 1sq6 h LEU 16 Ca -0.37 -0.52 -0.34 0.00 0.09 0.00 0.00 57.88 56.73 1sq6 h LEU 16 Cb 1.74 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 1sq6 h LEU 16 CO -0.01 1.32 -0.44 0.29 0.09 0.00 0.00 178.44 179.69 1sq6 n LYS 17 N -3.78 -1.37 -4.42 1.13 5.02 0.18 -4.62 118.16 110.30 1sq6 n LYS 17 Ca -0.08 0.84 -0.24 0.00 -2.02 0.00 0.00 58.31 56.81 1sq6 n LYS 17 Cb 0.85 -5.28 -0.09 0.00 -0.02 0.00 0.00 35.03 30.48 1sq6 n LYS 17 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1sq6 s ILE 18 N -2.85 2.70 0.59 -0.18 -4.36 -1.26 -4.80 121.20 111.05 1sq6 s ILE 18 Ca 0.00 -2.20 -0.06 0.00 -0.26 0.00 0.00 60.65 58.13 1sq6 s ILE 18 Cb 0.00 -2.55 0.01 0.00 1.25 0.00 0.00 42.46 41.17 1sq6 s ILE 18 CO 0.00 -0.34 0.90 -0.44 0.24 0.00 0.00 174.94 175.30 1sq6 s SER 19 N -3.59 5.55 0.47 4.36 0.01 -1.26 -1.50 113.70 117.73 1sq6 s SER 19 Ca 0.31 0.68 0.16 0.00 1.31 0.00 0.00 55.95 58.42 1sq6 s SER 19 Cb -0.04 -1.66 1.11 0.00 0.21 0.00 0.00 66.02 65.64 1sq6 s SER 19 CO 0.17 -1.09 2.03 0.50 0.41 0.00 0.00 173.24 175.26 1sq6 h LYS 20 N -0.19 0.00 0.00 12.44 3.64 -1.96 -2.07 116.57 128.43 1sq6 h LYS 20 Ca -0.45 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1sq6 h LYS 20 Cb 1.26 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1sq6 h LYS 20 CO 0.60 0.14 -0.00 0.93 -2.27 0.00 0.00 179.45 178.86 1sq6 h GLU 21 N 0.00 0.00 -0.01 1.90 4.39 -1.93 -3.00 114.58 115.93 1sq6 h GLU 21 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1sq6 h GLU 21 Cb 0.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1sq6 h GLU 21 CO 0.02 0.00 -0.34 1.04 -1.16 0.00 0.00 179.01 178.57 1sq6 n GLN 22 N -3.09 0.65 -2.87 2.33 6.02 -0.78 -4.88 117.38 114.76 1sq6 n GLN 22 Ca 0.01 -0.39 -0.42 0.00 -0.01 0.00 0.00 57.00 56.19 1sq6 n GLN 22 Cb 0.32 -1.49 -0.04 0.00 1.02 0.00 0.00 30.24 30.05 1sq6 n GLN 22 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1sq6 s ILE 23 N -2.62 4.84 0.41 5.09 1.01 -1.14 -4.94 121.20 123.86 1sq6 s ILE 23 Ca 0.21 1.64 -0.10 0.00 0.00 0.00 0.00 60.65 62.39 1sq6 s ILE 23 Cb 0.19 -4.14 -0.06 0.00 0.01 0.00 0.00 42.46 38.45 1sq6 s ILE 23 CO 0.57 -0.04 0.77 0.42 0.00 0.00 0.00 174.94 176.66 1sq6 s THR 24 N 2.56 4.80 0.33 2.92 -4.23 -1.26 -4.86 115.64 115.90 1sq6 s THR 24 Ca 0.37 0.58 0.08 0.00 -1.18 0.00 0.00 61.69 61.53 1sq6 s THR 24 Cb -0.16 -3.75 0.32 0.00 1.34 0.00 0.00 72.50 70.25 1sq6 s THR 24 CO 0.09 -0.56 1.83 -0.65 -0.54 0.00 0.00 174.62 174.79 1sq6 h PRO 25 N 1.14 0.71 -5.86 3.99 0.11 -1.89 -3.39 132.00 126.82 1sq6 h PRO 25 Ca -0.47 -0.04 -0.67 0.00 0.11 0.00 0.00 66.00 64.92 1sq6 h PRO 25 Cb 1.19 -0.16 -0.16 0.00 0.11 0.00 0.00 31.00 31.98 1sq6 h PRO 25 CO 0.64 0.47 -0.63 0.08 -0.21 0.00 0.00 178.00 178.35 1sq6 s VAL 26 N -5.76 4.25 -0.03 3.15 1.01 -1.26 0.43 120.40 122.19 1sq6 s VAL 26 Ca -0.11 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1sq6 s VAL 26 Cb 0.23 -2.80 0.03 0.00 0.00 0.00 0.00 36.38 33.84 1sq6 s VAL 26 CO 0.80 0.58 -0.01 -0.69 0.00 0.00 0.00 175.10 175.78 1sq6 s VAL 27 N -0.65 0.25 -0.21 2.92 1.01 -0.70 -2.54 120.40 120.49 1sq6 s VAL 27 Ca 0.10 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 61.97 1sq6 s VAL 27 Cb -0.12 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1sq6 s VAL 27 CO 0.02 0.16 0.40 -0.22 0.00 0.00 0.00 175.10 175.47 1sq6 s LEU 28 N 1.03 4.14 -0.01 3.92 2.96 0.58 -1.27 118.68 130.02 1sq6 s LEU 28 Ca -0.10 0.50 0.05 0.00 -0.22 0.00 0.00 54.13 54.36 1sq6 s LEU 28 Cb -0.14 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.01 1sq6 s LEU 28 CO -0.01 -0.10 -0.16 0.68 -1.32 0.00 0.00 176.35 175.43 1sq6 s VAL 29 N 1.45 2.92 0.10 1.68 -7.23 0.61 -0.75 120.40 119.17 1sq6 s VAL 29 Ca 0.19 -0.91 -0.01 0.00 -1.81 0.00 0.00 61.98 59.43 1sq6 s VAL 29 Cb -0.15 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.58 1sq6 s VAL 29 CO 0.08 0.49 0.03 0.68 -0.31 0.00 0.00 175.10 176.07 1sq6 s VAL 30 N -0.80 0.15 -0.03 1.32 -7.23 -0.76 -1.11 120.40 111.93 1sq6 s VAL 30 Ca 0.13 -1.85 -0.18 0.00 -1.81 0.00 0.00 61.98 58.26 1sq6 s VAL 30 Cb -0.11 -1.82 -0.32 0.00 0.56 0.00 0.00 36.38 34.69 1sq6 s VAL 30 CO 0.02 -0.68 0.85 1.23 -0.31 0.00 0.00 175.10 176.22 1sq6 h GLY 31 N 2.97 0.42 -7.02 2.32 0.00 -1.81 0.43 103.07 100.38 1sq6 h GLY 31 Ca -0.35 -1.08 -0.62 0.00 0.00 0.00 0.00 47.33 45.28 1sq6 h GLY 31 CO 0.62 0.94 -0.10 -0.35 0.00 0.00 0.00 176.54 177.65 1sq6 s ASP 32 N -7.18 6.36 0.56 0.19 -1.08 -1.26 -1.37 116.67 112.88 1sq6 s ASP 32 Ca -0.13 0.37 0.25 0.00 -0.52 0.00 0.00 52.55 52.52 1sq6 s ASP 32 Cb 0.03 -2.25 1.56 0.00 -1.46 0.00 0.00 42.92 40.79 1sq6 s ASP 32 CO 0.86 -0.28 2.13 1.55 0.52 0.00 0.00 175.17 179.95 1sq6 h PRO 33 N 8.13 0.00 0.00 4.34 0.13 -1.88 0.23 132.00 142.95 1sq6 h PRO 33 Ca -0.30 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.81 1sq6 h PRO 33 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 1sq6 h PRO 33 CO 0.70 0.00 -0.10 0.78 -0.23 0.00 0.00 178.00 179.15 1sq6 h GLY 34 N 0.00 0.00 1.48 1.56 0.00 -1.95 -2.90 103.07 101.25 1sq6 h GLY 34 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.11 1sq6 h GLY 34 CO -0.00 0.00 -1.35 -0.09 0.00 0.00 0.00 176.54 175.10 1sq6 h ARG 35 N 0.00 0.30 -0.87 4.80 9.65 -0.94 -3.02 114.38 124.30 1sq6 h ARG 35 Ca -0.00 -0.51 0.15 0.00 -1.10 0.00 0.00 59.98 58.52 1sq6 h ARG 35 Cb 0.34 0.19 -0.09 0.00 -1.39 0.00 0.00 29.97 29.02 1sq6 h ARG 35 CO 0.01 1.22 0.47 0.28 2.80 0.00 0.00 179.97 184.75 1sq6 h VAL 36 N 0.08 0.74 -0.34 0.20 2.07 -1.34 -0.18 116.25 117.49 1sq6 h VAL 36 Ca -0.18 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 67.04 1sq6 h VAL 36 Cb 2.01 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1sq6 h VAL 36 CO 0.20 0.12 -0.09 0.44 0.02 0.00 0.00 177.57 178.26 1sq6 h ASP 37 N 0.67 0.55 0.87 0.57 3.32 -1.50 -0.64 116.42 120.25 1sq6 h ASP 37 Ca 0.48 -0.14 -0.20 0.00 0.02 0.00 0.00 57.03 57.18 1sq6 h ASP 37 Cb 0.66 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1sq6 h ASP 37 CO -0.35 0.68 -0.96 0.11 -1.72 0.00 0.00 179.24 177.00 1sq6 h LYS 38 N 0.53 0.05 -0.06 3.56 1.57 -1.30 -3.30 116.57 117.62 1sq6 h LYS 38 Ca 0.10 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.69 1sq6 h LYS 38 Cb 0.48 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.82 1sq6 h LYS 38 CO 0.03 0.96 -0.45 0.82 -0.57 0.00 0.00 179.45 180.24 1sq6 h ILE 39 N 0.02 1.42 0.00 1.86 2.04 -0.76 -3.30 117.51 118.79 1sq6 h ILE 39 Ca -0.03 -1.87 -0.01 0.00 1.00 0.00 0.00 64.86 63.95 1sq6 h ILE 39 Cb 1.67 2.39 -0.00 0.00 -0.74 0.00 0.00 36.82 40.14 1sq6 h ILE 39 CO 0.13 0.55 -0.06 0.07 0.00 0.00 0.00 178.15 178.83 1sq6 h LYS 40 N -0.08 0.00 -0.28 2.37 2.10 -1.23 -2.41 116.57 117.04 1sq6 h LYS 40 Ca -0.04 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.43 1sq6 h LYS 40 Cb 1.12 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1sq6 h LYS 40 CO 0.09 0.06 -0.53 0.28 -2.00 0.00 0.00 179.45 177.36 1sq6 h VAL 41 N 0.00 1.28 -0.00 0.07 2.07 -1.64 -3.18 116.25 114.85 1sq6 h VAL 41 Ca -0.00 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 65.80 1sq6 h VAL 41 Cb 0.22 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1sq6 h VAL 41 CO 0.01 0.56 -0.14 1.33 0.02 0.00 0.00 177.57 179.34 1sq6 n VAL 42 N -4.00 0.00 -1.38 2.57 0.24 -0.91 -4.82 118.33 110.03 1sq6 n VAL 42 Ca -0.04 -0.03 -0.30 0.00 -2.04 0.00 0.00 64.34 61.93 1sq6 n VAL 42 Cb 0.61 -0.15 0.11 0.00 -1.47 0.00 0.00 33.84 32.94 1sq6 n VAL 42 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1sq6 h ASP 44 N -1.26 0.00 -4.75 0.00 3.32 -1.13 -3.46 116.42 109.14 1sq6 h ASP 44 Ca -0.47 0.00 0.35 0.00 0.02 0.00 0.00 57.03 56.92 1sq6 h ASP 44 Cb 1.27 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.64 1sq6 h ASP 44 CO 0.56 0.13 0.96 -0.94 -1.72 0.00 0.00 179.24 178.24 1sq6 s SER 45 N -6.20 -0.02 0.07 6.45 1.04 -1.14 -5.01 113.70 108.89 1sq6 s SER 45 Ca -0.03 -0.01 -0.10 0.00 0.48 0.00 0.00 55.95 56.30 1sq6 s SER 45 Cb 0.13 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.28 1sq6 s SER 45 CO 0.59 -0.05 0.21 -0.72 0.98 0.00 0.00 173.24 174.26 1sq6 s TYR 46 N -2.08 0.08 -0.17 5.02 1.13 -1.26 -0.29 117.35 119.78 1sq6 s TYR 46 Ca 0.13 -0.41 0.00 0.00 -1.41 0.00 0.00 57.07 55.38 1sq6 s TYR 46 Cb 0.02 -0.02 0.03 0.00 -1.10 0.00 0.00 41.96 40.90 1sq6 s TYR 46 CO -0.04 -0.51 -0.10 0.08 -2.51 0.00 0.00 175.55 172.47 1sq6 s VAL 47 N -3.33 1.43 0.06 -3.49 1.01 0.51 -4.95 120.40 111.64 1sq6 s VAL 47 Ca 0.01 -0.73 -0.31 0.00 0.00 0.00 0.00 61.98 60.95 1sq6 s VAL 47 Cb 0.02 -1.47 -0.08 0.00 0.00 0.00 0.00 36.38 34.86 1sq6 s VAL 47 CO -0.08 0.27 1.54 -1.81 0.00 0.00 0.00 175.10 175.02 1sq6 s ASP 48 N 1.51 6.70 -0.18 3.32 1.01 -1.26 0.12 116.67 127.89 1sq6 s ASP 48 Ca 0.02 2.37 -0.14 0.00 0.71 0.00 0.00 52.55 55.51 1sq6 s ASP 48 Cb -0.15 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.14 1sq6 s ASP 48 CO -0.09 -0.81 -0.30 0.18 0.21 0.00 0.00 175.17 174.37 1sq6 n LEU 49 N 5.17 1.74 -3.45 1.23 4.77 -0.53 -4.92 117.00 121.02 1sq6 n LEU 49 Ca 0.14 0.29 -0.11 0.00 -0.03 0.00 0.00 56.01 56.31 1sq6 n LEU 49 Cb 0.41 -0.68 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 1sq6 n LEU 49 CO 0.61 0.02 0.50 0.00 -1.33 0.00 0.00 177.39 177.19 1sq6 s ALA 50 N -2.62 -1.67 -0.30 -1.18 0.00 -1.17 -4.96 121.76 109.86 1sq6 s ALA 50 Ca -0.28 0.66 -0.02 0.00 0.00 0.00 0.00 51.96 52.32 1sq6 s ALA 50 Cb 0.07 0.73 0.12 0.00 0.00 0.00 0.00 23.12 24.05 1sq6 s ALA 50 CO 0.39 -0.74 0.21 -0.47 0.00 0.00 0.00 175.76 175.15 1sq6 s TYR 51 N -3.54 0.01 -0.10 0.00 5.04 -1.26 -0.47 117.35 117.03 1sq6 s TYR 51 Ca 0.02 -0.67 0.03 0.00 -2.44 0.00 0.00 57.07 54.01 1sq6 s TYR 51 Cb -0.01 -0.70 0.01 0.00 0.35 0.00 0.00 41.96 41.60 1sq6 s TYR 51 CO -0.12 -0.87 -0.19 1.21 -1.34 0.00 0.00 175.55 174.24 1sq6 s ASN 52 N 2.08 2.67 0.62 4.32 2.47 -0.12 -4.97 114.94 122.00 1sq6 s ASN 52 Ca 0.10 -0.48 0.00 0.00 0.42 0.00 0.00 52.86 52.90 1sq6 s ASN 52 Cb -0.16 -1.22 0.00 0.00 -1.45 0.00 0.00 41.25 38.42 1sq6 s ASN 52 CO -0.30 0.09 0.00 0.54 -3.72 0.00 0.00 177.10 173.70 1sq6 n ARG 53 N 3.84 0.00 -0.02 0.43 1.74 -1.26 0.02 116.66 121.42 1sq6 n ARG 53 Ca -0.20 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.00 1sq6 n ARG 53 Cb 0.52 0.00 0.60 0.00 -1.02 0.00 0.00 32.46 32.56 1sq6 n ARG 53 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 1sq6 n GLU 54 N 14.00 1.23 -3.33 5.56 0.00 -1.26 -4.81 120.64 132.03 1sq6 n GLU 54 Ca 0.00 -0.34 -0.44 0.00 0.00 0.00 0.00 57.16 56.37 1sq6 n GLU 54 Cb 0.00 -1.38 -0.07 0.00 0.00 0.00 0.00 31.44 29.99 1sq6 n GLU 54 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1sq6 s TYR 55 N -1.95 3.19 -0.17 -1.84 2.02 0.10 -4.31 117.35 114.39 1sq6 s TYR 55 Ca 0.34 -0.80 -0.07 0.00 -0.37 0.00 0.00 57.07 56.17 1sq6 s TYR 55 Cb 0.17 -3.24 -0.04 0.00 -0.40 0.00 0.00 41.96 38.44 1sq6 s TYR 55 CO 0.27 -0.85 0.07 0.21 -1.57 0.00 0.00 175.55 173.68 1sq6 s LYS 56 N 1.92 3.89 -0.06 -0.62 2.20 -1.25 -0.94 119.74 124.88 1sq6 s LYS 56 Ca 0.07 -0.31 0.05 0.00 -0.36 0.00 0.00 55.97 55.42 1sq6 s LYS 56 Cb -0.23 -3.21 -0.02 0.00 -1.51 0.00 0.00 37.83 32.87 1sq6 s LYS 56 CO 0.08 0.36 -0.21 -1.12 -0.36 0.00 0.00 175.35 174.10 1sq6 s SER 57 N 0.14 3.44 -0.09 1.43 0.01 0.38 -0.89 113.70 118.11 1sq6 s SER 57 Ca 0.06 -0.40 -0.08 0.00 1.31 0.00 0.00 55.95 56.84 1sq6 s SER 57 Cb -0.12 -0.86 0.03 0.00 0.21 0.00 0.00 66.02 65.27 1sq6 s SER 57 CO 0.00 0.27 0.24 -0.69 0.41 0.00 0.00 173.24 173.48 1sq6 s VAL 58 N -0.31 -0.01 -0.05 3.43 1.01 -0.75 -1.45 120.40 122.26 1sq6 s VAL 58 Ca 0.01 0.04 -0.19 0.00 0.00 0.00 0.00 61.98 61.85 1sq6 s VAL 58 Cb -0.13 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 1sq6 s VAL 58 CO 0.02 0.02 0.52 -0.70 0.00 0.00 0.00 175.10 174.96 1sq6 s GLU 59 N 0.43 4.27 -0.11 2.72 2.12 0.12 -0.07 118.70 128.18 1sq6 s GLU 59 Ca -0.02 0.58 0.02 0.00 0.36 0.00 0.00 54.97 55.90 1sq6 s GLU 59 Cb -0.04 -3.37 -0.01 0.00 0.26 0.00 0.00 34.13 30.97 1sq6 s GLU 59 CO -0.02 0.32 -0.17 0.00 -0.54 0.00 0.00 175.26 174.85 1sq6 s HIS 61 N 0.28 3.10 -0.13 0.00 0.09 0.61 -1.39 115.29 117.84 1sq6 s HIS 61 Ca -0.12 -0.82 -0.08 0.00 -0.00 0.00 0.00 55.06 54.04 1sq6 s HIS 61 Cb -0.16 -2.23 0.05 0.00 -0.00 0.00 0.00 32.58 30.24 1sq6 s HIS 61 CO 0.06 -0.51 0.31 -0.47 -0.00 0.00 0.00 174.74 174.14 1sq6 s TYR 62 N 1.53 -0.42 -1.70 1.40 5.04 0.19 -0.54 117.35 122.85 1sq6 s TYR 62 Ca 0.04 0.95 -0.13 0.00 -2.44 0.00 0.00 57.07 55.49 1sq6 s TYR 62 Cb -0.16 0.13 0.13 0.00 0.35 0.00 0.00 41.96 42.41 1sq6 s TYR 62 CO 0.02 -0.25 0.46 1.63 -1.34 0.00 0.00 175.55 176.07 1sq6 n LYS 63 N 3.89 -1.67 -0.99 4.97 4.76 -1.26 -0.17 118.16 127.70 1sq6 n LYS 63 Ca -0.21 0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1sq6 n LYS 63 Cb 0.55 -4.48 0.00 0.00 -1.84 0.00 0.00 35.03 29.26 1sq6 n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1sq6 n GLY 64 N -1.67 0.62 3.63 0.72 0.00 -1.26 -5.01 105.19 102.23 1sq6 n GLY 64 Ca -0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 1sq6 n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sq6 s GLN 65 N -0.13 2.25 -0.16 1.61 -1.52 0.76 -5.10 119.66 117.38 1sq6 s GLN 65 Ca 0.00 -1.43 0.01 0.00 -1.95 0.00 0.00 55.36 51.99 1sq6 s GLN 65 Cb 0.00 -2.14 0.02 0.00 -0.22 0.00 0.00 33.01 30.67 1sq6 s GLN 65 CO 0.00 0.37 -0.17 0.21 -0.25 0.00 0.00 175.29 175.45 1sq6 s LYS 66 N -3.62 2.60 0.01 2.91 2.20 -1.26 -0.64 119.74 121.93 1sq6 s LYS 66 Ca 0.31 -0.68 -0.12 0.00 -0.36 0.00 0.00 55.97 55.12 1sq6 s LYS 66 Cb -0.06 -2.28 0.01 0.00 -1.51 0.00 0.00 37.83 33.99 1sq6 s LYS 66 CO 0.19 -0.20 0.24 -0.59 -0.36 0.00 0.00 175.35 174.64 1sq6 s PHE 67 N 1.33 -0.07 0.37 4.03 -0.12 -0.49 -4.78 117.98 118.25 1sq6 s PHE 67 Ca 0.03 0.04 -0.25 0.00 -0.05 0.00 0.00 56.93 56.70 1sq6 s PHE 67 Cb -0.13 0.04 -0.09 0.00 -0.63 0.00 0.00 43.02 42.20 1sq6 s PHE 67 CO -0.10 -0.38 1.02 -0.51 -0.05 0.00 0.00 175.22 175.20 1sq6 s LEU 68 N -1.54 4.24 -0.23 -1.99 1.02 -1.05 0.13 118.68 119.25 1sq6 s LEU 68 Ca -0.12 2.00 0.02 0.00 0.02 0.00 0.00 54.13 56.06 1sq6 s LEU 68 Cb -0.05 -4.08 0.05 0.00 0.02 0.00 0.00 46.19 42.13 1sq6 s LEU 68 CO 0.02 -0.34 -0.11 0.00 0.02 0.00 0.00 176.35 175.93 1sq6 s VAL 70 N 1.22 1.95 -0.07 0.00 1.01 0.07 -1.81 120.40 122.76 1sq6 s VAL 70 Ca -0.05 -1.07 -0.06 0.00 0.00 0.00 0.00 61.98 60.80 1sq6 s VAL 70 Cb -0.18 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 1sq6 s VAL 70 CO -0.07 0.54 0.18 -0.94 0.00 0.00 0.00 175.10 174.81 1sq6 s SER 71 N -0.61 6.42 0.00 3.32 1.04 -0.07 -1.83 113.70 121.96 1sq6 s SER 71 Ca 0.10 0.47 0.10 0.00 0.48 0.00 0.00 55.95 57.09 1sq6 s SER 71 Cb -0.09 -2.06 -0.04 0.00 0.10 0.00 0.00 66.02 63.92 1sq6 s SER 71 CO -0.01 0.35 0.55 0.00 0.98 0.00 0.00 173.24 175.11 1sq6 n HIS 72 N 1.58 0.00 -2.70 5.02 1.44 0.15 -3.77 115.22 116.93 1sq6 n HIS 72 Ca -0.16 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.55 1sq6 n HIS 72 Cb 0.54 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.65 1sq6 n HIS 72 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1sq6 n GLY 73 N 1.01 -2.17 3.71 -1.39 0.00 -0.47 -3.59 105.19 102.29 1sq6 n GLY 73 Ca 0.03 -1.49 -0.37 0.00 0.00 0.00 0.00 46.02 44.18 1sq6 n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1sq6 s VAL 74 N -0.29 5.23 0.00 1.61 1.01 -1.26 -4.59 120.40 122.11 1sq6 s VAL 74 Ca 0.00 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.74 1sq6 s VAL 74 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1sq6 s VAL 74 CO 0.00 0.33 0.00 0.61 0.00 0.00 0.00 175.10 176.04 1sq6 n GLY 75 N 3.44 2.08 0.34 4.51 0.00 -1.26 -4.68 105.19 109.62 1sq6 n GLY 75 Ca -0.09 -1.77 -0.05 0.00 0.00 0.00 0.00 46.02 44.11 1sq6 n GLY 75 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sq6 h SER 76 N 0.00 1.10 -0.13 1.61 4.64 -1.93 -2.50 113.55 116.34 1sq6 h SER 76 Ca 0.00 -0.16 -0.18 0.00 -0.47 0.00 0.00 61.79 60.98 1sq6 h SER 76 Cb 0.00 -0.29 -0.00 0.00 -0.31 0.00 0.00 62.40 61.80 1sq6 h SER 76 CO 0.00 0.96 -0.59 0.00 -0.87 0.00 0.00 176.83 176.33 1sq6 h ALA 77 N 1.19 0.53 0.00 5.18 0.00 -1.99 -1.48 119.26 122.69 1sq6 h ALA 77 Ca 0.27 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 1sq6 h ALA 77 Cb 0.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1sq6 h ALA 77 CO -0.03 0.69 -0.74 0.78 0.00 0.00 0.00 179.25 179.96 1sq6 h GLY 78 N 0.83 0.00 2.00 0.00 0.00 -1.83 -3.19 103.07 100.88 1sq6 h GLY 78 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1sq6 h GLY 78 CO 0.12 0.00 -0.82 0.00 0.00 0.00 0.00 176.54 175.85 1sq6 h ALA 80 N 1.18 1.72 -0.15 0.00 0.00 -1.26 0.88 119.26 121.64 1sq6 h ALA 80 Ca -0.01 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.63 1sq6 h ALA 80 Cb 1.52 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.24 1sq6 h ALA 80 CO 0.11 0.22 -0.61 0.28 0.00 0.00 0.00 179.25 179.25 1sq6 h VAL 81 N 0.23 1.32 0.02 0.00 2.07 -1.57 0.18 116.25 118.50 1sq6 h VAL 81 Ca 0.06 -1.85 -0.00 0.00 0.82 0.00 0.00 66.70 65.73 1sq6 h VAL 81 Cb 0.14 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1sq6 h VAL 81 CO 0.00 0.58 -0.01 0.00 0.02 0.00 0.00 177.57 178.16 1sq6 h PHE 83 N -0.10 0.78 -0.35 0.00 0.04 -0.82 -0.65 116.94 115.85 1sq6 h PHE 83 Ca -0.00 -0.15 -0.12 0.00 2.80 0.00 0.00 57.97 60.50 1sq6 h PHE 83 Cb 0.09 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1sq6 h PHE 83 CO -0.05 0.81 -0.29 0.93 -0.60 0.00 0.00 178.31 179.11 1sq6 h GLU 84 N 0.64 0.73 -0.18 1.51 4.39 -0.98 0.14 114.58 120.83 1sq6 h GLU 84 Ca 0.10 -0.32 -0.20 0.00 0.34 0.00 0.00 59.36 59.29 1sq6 h GLU 84 Cb 0.61 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1sq6 h GLU 84 CO 0.04 0.93 -0.67 0.93 -1.16 0.00 0.00 179.01 179.08 1sq6 h GLU 85 N 0.62 0.70 0.62 2.33 5.08 -1.13 -0.87 114.58 121.93 1sq6 h GLU 85 Ca 0.08 -0.51 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 1sq6 h GLU 85 Cb 0.80 0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.15 1sq6 h GLU 85 CO 0.07 1.13 -0.30 -0.07 -1.00 0.00 0.00 179.01 178.84 1sq6 h LEU 86 N 0.50 -0.70 -1.16 1.33 3.38 -0.98 -3.17 115.31 114.51 1sq6 h LEU 86 Ca -0.02 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1sq6 h LEU 86 Cb 1.27 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 42.16 1sq6 h LEU 86 CO 0.13 -0.40 0.57 0.00 0.09 0.00 0.00 178.44 178.83 1sq6 n GLN 88 N -4.43 0.15 -0.56 0.00 6.02 -0.33 -3.88 117.38 114.35 1sq6 n GLN 88 Ca 0.11 0.06 0.05 0.00 -0.01 0.00 0.00 57.00 57.21 1sq6 n GLN 88 Cb 0.07 -1.50 0.10 0.00 1.02 0.00 0.00 30.24 29.93 1sq6 n GLN 88 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1sq6 n ASN 89 N -1.41 1.37 0.00 1.08 3.02 -0.85 -5.01 115.26 113.46 1sq6 n ASN 89 Ca 0.09 -2.82 0.00 0.00 -0.03 0.00 0.00 54.58 51.81 1sq6 n ASN 89 Cb 0.26 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 1sq6 n ASN 89 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sq6 n GLY 90 N -0.65 1.50 3.77 7.41 0.00 -1.13 -4.82 105.19 111.27 1sq6 n GLY 90 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1sq6 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sq6 s ALA 91 N -1.87 3.48 -0.04 4.61 0.00 -0.99 -4.44 121.76 122.51 1sq6 s ALA 91 Ca 0.00 1.36 0.04 0.00 0.00 0.00 0.00 51.96 53.36 1sq6 s ALA 91 Cb 0.00 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 1sq6 s ALA 91 CO 0.00 -0.80 0.03 1.63 0.00 0.00 0.00 175.76 176.61 1sq6 n LYS 92 N 0.58 2.85 -3.76 0.00 4.01 0.17 -4.75 118.16 117.25 1sq6 n LYS 92 Ca 0.01 -0.01 -0.14 0.00 -0.51 0.00 0.00 58.31 57.66 1sq6 n LYS 92 Cb 0.41 -1.12 -0.15 0.00 -0.51 0.00 0.00 35.03 33.66 1sq6 n LYS 92 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1sq6 s VAL 93 N -2.14 -0.05 -0.13 -0.18 1.01 -0.64 -1.36 120.40 116.90 1sq6 s VAL 93 Ca -0.02 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.16 1sq6 s VAL 93 Cb 0.02 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.28 1sq6 s VAL 93 CO 0.19 0.08 -0.14 -0.63 0.00 0.00 0.00 175.10 174.61 1sq6 s ILE 94 N 1.08 1.46 -0.16 2.22 1.01 -0.40 -1.71 121.20 124.70 1sq6 s ILE 94 Ca -0.09 -0.58 -0.04 0.00 0.00 0.00 0.00 60.65 59.94 1sq6 s ILE 94 Cb -0.12 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 1sq6 s ILE 94 CO -0.04 0.44 -0.04 -0.63 0.00 0.00 0.00 174.94 174.67 1sq6 s ILE 95 N 1.34 3.86 -0.32 2.92 1.01 -0.40 -2.06 121.20 127.55 1sq6 s ILE 95 Ca 0.01 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.12 1sq6 s ILE 95 Cb -0.13 -2.69 -0.01 0.00 0.01 0.00 0.00 42.46 39.63 1sq6 s ILE 95 CO -0.07 0.49 0.45 -0.60 0.00 0.00 0.00 174.94 175.21 1sq6 s ARG 96 N 0.39 3.73 -0.31 2.79 3.52 -0.29 -0.29 118.95 128.49 1sq6 s ARG 96 Ca -0.04 -0.13 -0.12 0.00 -0.13 0.00 0.00 55.73 55.31 1sq6 s ARG 96 Cb -0.14 -3.76 -0.03 0.00 -1.56 0.00 0.00 34.95 29.45 1sq6 s ARG 96 CO 0.03 -0.51 0.22 0.00 -0.81 0.00 0.00 175.30 174.23 1sq6 s ALA 97 N 2.23 3.52 0.00 6.12 0.00 -0.27 -0.15 121.76 133.21 1sq6 s ALA 97 Ca 0.16 -1.24 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1sq6 s ALA 97 Cb -0.16 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.38 1sq6 s ALA 97 CO 0.12 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.52 1sq6 n GLY 98 N 5.08 3.11 3.41 0.00 0.00 -0.38 -4.26 105.19 112.15 1sq6 n GLY 98 Ca -0.13 -1.32 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 1sq6 n GLY 98 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1sq6 s SER 99 N -0.82 3.45 0.27 1.61 0.15 -1.26 -1.42 113.70 115.68 1sq6 s SER 99 Ca 0.00 -0.67 -0.10 0.00 0.70 0.00 0.00 55.95 55.88 1sq6 s SER 99 Cb 0.00 -0.32 -0.00 0.00 -1.71 0.00 0.00 66.02 63.99 1sq6 s SER 99 CO 0.00 0.19 0.47 0.00 1.20 0.00 0.00 173.24 175.10 1sq6 s GLY 101 N -3.07 1.74 -0.00 0.00 0.00 0.13 -0.16 107.32 105.96 1sq6 s GLY 101 Ca 0.25 -1.60 -0.23 0.00 0.00 0.00 0.00 44.72 43.14 1sq6 s GLY 101 CO 0.11 -1.63 0.70 -0.45 0.00 0.00 0.00 173.10 171.84 1sq6 s SER 102 N -2.94 7.08 0.00 1.64 0.15 -0.49 0.34 113.70 119.49 1sq6 s SER 102 Ca 0.25 1.30 0.15 0.00 0.70 0.00 0.00 55.95 58.34 1sq6 s SER 102 Cb -0.08 -2.43 0.04 0.00 -1.71 0.00 0.00 66.02 61.84 1sq6 s SER 102 CO 0.14 -0.01 0.85 0.18 1.20 0.00 0.00 173.24 175.60 1sq6 n LEU 103 N 3.10 1.75 -3.53 3.45 4.77 0.10 -4.66 117.00 121.99 1sq6 n LEU 103 Ca -0.03 -0.84 -0.27 0.00 -0.03 0.00 0.00 56.01 54.84 1sq6 n LEU 103 Cb 0.51 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 1sq6 n LEU 103 CO 0.46 0.33 -0.06 0.00 -1.33 0.00 0.00 177.39 176.79 1sq6 n GLN 104 N 0.16 1.74 -2.46 3.23 1.13 -1.20 -4.79 117.38 115.19 1sq6 n GLN 104 Ca 0.07 -4.21 -0.34 0.00 -1.94 0.00 0.00 57.00 50.58 1sq6 n GLN 104 Cb 0.33 -2.03 -0.03 0.00 0.11 0.00 0.00 30.24 28.62 1sq6 n GLN 104 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 1sq6 s PRO 105 N -1.65 3.69 0.00 -1.09 0.02 -1.26 -0.99 135.00 133.72 1sq6 s PRO 105 Ca 0.34 1.38 0.00 0.00 0.02 0.00 0.00 61.00 62.74 1sq6 s PRO 105 Cb 0.08 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1sq6 s PRO 105 CO -0.10 -0.53 0.00 -0.25 -0.33 0.00 0.00 177.00 175.79 1sq6 n ASP 106 N -1.12 -0.73 0.00 2.53 8.00 -1.26 -4.82 116.55 119.16 1sq6 n ASP 106 Ca 0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1sq6 n ASP 106 Cb 0.52 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 1sq6 n ASP 106 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1sq6 n LEU 107 N 0.00 0.00 -4.56 0.64 7.94 -0.55 -5.03 117.00 115.45 1sq6 n LEU 107 Ca 0.00 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.49 1sq6 n LEU 107 Cb 0.00 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 1sq6 n LEU 107 CO 0.00 0.00 1.30 -0.63 -1.11 0.00 0.00 177.39 176.95 1sq6 s ILE 108 N 0.00 3.65 0.36 1.96 1.01 -0.16 -4.98 121.20 123.03 1sq6 s ILE 108 Ca 0.00 0.42 0.07 0.00 0.00 0.00 0.00 60.65 61.14 1sq6 s ILE 108 Cb 0.00 -4.57 -0.01 0.00 0.01 0.00 0.00 42.46 37.89 1sq6 s ILE 108 CO 0.00 -1.46 0.42 -0.75 0.00 0.00 0.00 174.94 173.14 1sq6 s LYS 109 N 6.00 2.89 0.12 2.79 2.47 -1.26 -4.46 119.74 128.29 1sq6 s LYS 109 Ca 0.47 -1.19 -0.35 0.00 -1.56 0.00 0.00 55.97 53.33 1sq6 s LYS 109 Cb -0.10 -2.65 -0.16 0.00 -1.46 0.00 0.00 37.83 33.46 1sq6 s LYS 109 CO 0.19 -0.00 1.29 -2.13 0.16 0.00 0.00 175.35 174.86 1sq6 n ARG 110 N -1.57 1.21 0.00 4.03 0.63 -1.26 -1.49 116.66 118.21 1sq6 n ARG 110 Ca 0.01 0.43 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 1sq6 n ARG 110 Cb 0.59 -2.04 0.00 0.00 0.45 0.00 0.00 32.46 31.46 1sq6 n ARG 110 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1sq6 n GLY 111 N 2.39 2.99 3.72 5.14 0.00 -0.40 -5.00 105.19 114.03 1sq6 n GLY 111 Ca 0.17 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1sq6 n GLY 111 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sq6 n ASP 112 N 0.11 2.49 -4.77 1.61 8.00 -0.55 -4.48 116.55 118.96 1sq6 n ASP 112 Ca 0.00 0.99 -0.35 0.00 0.71 0.00 0.00 54.79 56.14 1sq6 n ASP 112 Cb 0.00 -1.54 -0.08 0.00 -0.02 0.00 0.00 41.12 39.48 1sq6 n ASP 112 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1sq6 s ILE 113 N -1.29 4.78 -0.06 0.53 1.01 -1.26 0.20 121.20 125.12 1sq6 s ILE 113 Ca 0.69 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 61.21 1sq6 s ILE 113 Cb -0.44 -3.08 0.02 0.00 0.01 0.00 0.00 42.46 38.98 1sq6 s ILE 113 CO 0.51 0.55 -0.08 0.00 0.00 0.00 0.00 174.94 175.92 1sq6 s ILE 115 N 0.82 4.00 -0.09 0.00 1.01 0.52 -0.30 121.20 127.17 1sq6 s ILE 115 Ca -0.12 -0.64 -0.05 0.00 0.00 0.00 0.00 60.65 59.84 1sq6 s ILE 115 Cb -0.15 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1sq6 s ILE 115 CO 0.02 0.11 0.12 0.00 0.00 0.00 0.00 174.94 175.18 1sq6 n ASN 117 N 1.80 0.85 -4.09 0.00 6.94 -1.10 -4.22 115.26 115.45 1sq6 n ASN 117 Ca -0.18 0.09 -0.12 0.00 -0.02 0.00 0.00 54.58 54.35 1sq6 n ASN 117 Cb 0.54 0.25 -0.09 0.00 -2.36 0.00 0.00 39.78 38.12 1sq6 n ASN 117 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1sq6 s ALA 118 N -2.53 1.01 -0.09 -2.53 0.00 -1.26 0.13 121.76 116.49 1sq6 s ALA 118 Ca -0.15 -1.60 -0.14 0.00 0.00 0.00 0.00 51.96 50.06 1sq6 s ALA 118 Cb 0.07 1.34 0.03 0.00 0.00 0.00 0.00 23.12 24.57 1sq6 s ALA 118 CO 0.77 -0.64 0.36 0.00 0.00 0.00 0.00 175.76 176.26 1sq6 s ALA 119 N -4.06 -0.90 0.11 0.00 0.00 -0.45 -1.32 121.76 115.15 1sq6 s ALA 119 Ca 0.37 0.81 -0.31 0.00 0.00 0.00 0.00 51.96 52.83 1sq6 s ALA 119 Cb 0.05 -0.35 -0.07 0.00 0.00 0.00 0.00 23.12 22.75 1sq6 s ALA 119 CO 0.13 -0.21 1.25 0.08 0.00 0.00 0.00 175.76 177.01 1sq6 s VAL 120 N -0.38 3.69 -1.25 0.00 1.01 0.17 -4.18 120.40 119.46 1sq6 s VAL 120 Ca -0.05 1.27 -0.10 0.00 0.00 0.00 0.00 61.98 63.09 1sq6 s VAL 120 Cb -0.03 -3.81 0.18 0.00 0.00 0.00 0.00 36.38 32.71 1sq6 s VAL 120 CO 0.02 0.13 1.70 0.54 0.00 0.00 0.00 175.10 177.49 1sq6 n ARG 121 N 3.51 3.58 -2.24 2.72 1.74 -1.26 -2.05 116.66 122.66 1sq6 n ARG 121 Ca 0.08 -3.70 -0.40 0.00 -0.77 0.00 0.00 57.85 53.06 1sq6 n ARG 121 Cb 0.45 -2.93 0.03 0.00 -1.02 0.00 0.00 32.46 28.98 1sq6 n ARG 121 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1sq6 n GLU 122 N 4.29 3.91 -0.56 5.56 2.13 -0.31 -4.89 120.64 130.78 1sq6 n GLU 122 Ca 0.38 -4.02 0.00 0.00 0.66 0.00 0.00 57.16 54.18 1sq6 n GLU 122 Cb 0.38 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.74 1sq6 n GLU 122 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1sq6 n ASP 123 N -0.33 1.18 0.00 4.31 5.75 -1.26 -1.69 116.55 124.50 1sq6 n ASP 123 Ca 0.51 -0.28 0.00 0.00 -0.01 0.00 0.00 54.79 55.01 1sq6 n ASP 123 Cb 0.25 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 1sq6 n ASP 123 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 1sq6 n ARG 124 N 0.00 0.00 -0.10 0.11 3.00 -1.26 -4.78 116.66 113.63 1sq6 n ARG 124 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.85 57.79 1sq6 n ARG 124 Cb 0.00 -0.70 0.01 0.00 0.00 0.00 0.00 32.46 31.77 1sq6 n ARG 124 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 1sq6 h VAL 125 N 0.00 0.77 -0.91 5.15 3.04 -1.97 0.12 116.25 122.45 1sq6 h VAL 125 Ca 0.00 -0.04 0.08 0.00 -1.01 0.00 0.00 66.70 65.73 1sq6 h VAL 125 Cb 0.76 0.64 -0.07 0.00 -2.01 0.00 0.00 31.29 30.60 1sq6 h VAL 125 CO 0.00 0.02 0.57 0.77 -1.01 0.00 0.00 177.57 177.92 1sq6 h SER 126 N 0.12 0.87 0.64 3.17 4.64 -1.93 0.33 113.55 121.40 1sq6 h SER 126 Ca 0.17 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.49 1sq6 h SER 126 Cb 0.22 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1sq6 h SER 126 CO -0.26 0.53 -0.12 0.45 -0.87 0.00 0.00 176.83 176.57 1sq6 h HIS 127 N 0.99 0.00 -0.01 4.77 -0.00 -1.37 0.56 115.15 120.09 1sq6 h HIS 127 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.78 1sq6 h HIS 127 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.67 1sq6 h HIS 127 CO -0.03 0.12 -0.03 1.28 -0.00 0.00 0.00 177.93 179.27 1sq6 n LEU 128 N -3.39 1.07 -0.06 2.43 4.77 0.11 -3.97 117.00 117.96 1sq6 n LEU 128 Ca -0.01 -0.34 -0.07 0.00 -0.03 0.00 0.00 56.01 55.56 1sq6 n LEU 128 Cb 0.30 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 1sq6 n LEU 128 CO 0.29 0.18 -0.89 0.18 -1.33 0.00 0.00 177.39 175.83 1sq6 n LEU 129 N -0.22 1.46 -3.69 2.23 4.77 -0.34 -5.05 117.00 116.17 1sq6 n LEU 129 Ca 0.19 -0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 56.00 1sq6 n LEU 129 Cb 0.30 -0.10 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 1sq6 n LEU 129 CO 0.18 0.49 0.21 -0.51 -1.33 0.00 0.00 177.39 176.43 1sq6 s ILE 130 N -2.26 0.00 0.21 -0.08 1.10 0.04 -5.11 121.20 115.11 1sq6 s ILE 130 Ca -0.12 -0.04 -0.18 0.00 -0.51 0.00 0.00 60.65 59.81 1sq6 s ILE 130 Cb 0.04 -0.74 -0.12 0.00 0.15 0.00 0.00 42.46 41.80 1sq6 s ILE 130 CO 0.37 -0.02 0.23 1.41 -2.11 0.00 0.00 174.94 174.82 1sq6 n HIS 131 N 2.56 -0.88 0.31 3.50 8.25 -1.26 -4.04 115.22 123.65 1sq6 n HIS 131 Ca -0.14 0.58 0.17 0.00 -0.26 0.00 0.00 57.72 58.07 1sq6 n HIS 131 Cb 0.56 -1.34 0.98 0.00 1.12 0.00 0.00 29.99 31.31 1sq6 n HIS 131 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1sq6 h GLY 132 N 0.49 0.00 2.00 -1.41 0.00 -1.93 -2.42 103.07 99.80 1sq6 h GLY 132 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1sq6 h GLY 132 CO 0.37 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 176.36 1sq6 h ASP 133 N 0.00 0.00 -3.68 0.19 3.32 -2.02 -3.45 116.42 110.77 1sq6 h ASP 133 Ca -0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1sq6 h ASP 133 Cb 0.04 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.60 1sq6 h ASP 133 CO 0.00 0.00 0.46 0.12 -1.72 0.00 0.00 179.24 178.10 1sq6 s PHE 134 N -3.42 3.65 0.18 4.55 5.36 -0.91 -4.99 117.98 122.39 1sq6 s PHE 134 Ca 0.04 1.69 -0.30 0.00 -0.96 0.00 0.00 56.93 57.39 1sq6 s PHE 134 Cb 0.09 -3.23 -0.08 0.00 -0.34 0.00 0.00 43.02 39.46 1sq6 s PHE 134 CO 0.46 -0.42 1.09 -1.25 -1.46 0.00 0.00 175.22 173.64 1sq6 s PRO 135 N -0.89 4.61 -0.54 10.12 0.04 -1.26 -5.00 135.00 142.08 1sq6 s PRO 135 Ca 0.46 1.70 -0.24 0.00 0.04 0.00 0.00 61.00 62.96 1sq6 s PRO 135 Cb -0.30 -3.28 0.04 0.00 0.04 0.00 0.00 34.50 31.00 1sq6 s PRO 135 CO 0.37 0.09 0.95 0.00 0.04 0.00 0.00 177.00 178.45 1sq6 s ALA 136 N -0.26 3.16 -0.01 8.56 0.00 -1.26 -4.79 121.76 127.17 1sq6 s ALA 136 Ca 0.49 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1sq6 s ALA 136 Cb -0.29 -3.73 0.01 0.00 0.00 0.00 0.00 23.12 19.11 1sq6 s ALA 136 CO 0.35 -2.35 0.01 0.54 0.00 0.00 0.00 175.76 174.30 1sq6 s VAL 137 N 3.95 -0.00 0.91 0.00 0.11 -1.26 -1.33 120.40 122.77 1sq6 s VAL 137 Ca 0.32 0.05 -0.14 0.00 -2.93 0.00 0.00 61.98 59.28 1sq6 s VAL 137 Cb -0.12 -0.04 0.15 0.00 -1.53 0.00 0.00 36.38 34.84 1sq6 s VAL 137 CO 0.20 0.03 1.23 -0.83 -3.33 0.00 0.00 175.10 172.40 1sq6 s GLY 138 N 0.29 1.67 0.07 6.54 0.00 0.34 -4.80 107.32 111.42 1sq6 s GLY 138 Ca -0.02 -0.88 -0.21 0.00 0.00 0.00 0.00 44.72 43.60 1sq6 s GLY 138 CO -0.01 -0.24 0.64 -0.35 0.00 0.00 0.00 173.10 173.14 1sq6 s ASP 139 N -4.59 7.13 0.15 1.64 -1.08 -0.19 -4.93 116.67 114.79 1sq6 s ASP 139 Ca 0.68 1.34 -0.10 0.00 -0.52 0.00 0.00 52.55 53.94 1sq6 s ASP 139 Cb -0.08 -2.40 -0.02 0.00 -1.46 0.00 0.00 42.92 38.95 1sq6 s ASP 139 CO 0.52 0.19 1.49 2.19 0.52 0.00 0.00 175.17 180.07 1sq6 h PHE 140 N 4.89 1.11 -0.39 -5.34 -5.15 -1.96 -1.27 116.94 108.82 1sq6 h PHE 140 Ca -0.47 -0.33 0.06 0.00 -0.20 0.00 0.00 57.97 57.02 1sq6 h PHE 140 Cb 1.21 -0.24 -0.05 0.00 0.22 0.00 0.00 35.95 37.09 1sq6 h PHE 140 CO 0.66 1.15 0.10 0.22 -2.00 0.00 0.00 178.31 178.45 1sq6 h ASP 141 N 0.76 0.06 -0.32 -0.68 3.58 -1.95 0.11 116.42 117.98 1sq6 h ASP 141 Ca 0.06 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.53 1sq6 h ASP 141 Cb 0.97 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.07 1sq6 h ASP 141 CO 0.09 0.07 0.06 0.58 -2.88 0.00 0.00 179.24 177.16 1sq6 h VAL 142 N 0.24 1.23 0.14 2.25 2.07 -1.83 -1.19 116.25 119.16 1sq6 h VAL 142 Ca 0.19 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 1sq6 h VAL 142 Cb 0.20 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1sq6 h VAL 142 CO -0.23 0.27 -0.09 0.22 0.02 0.00 0.00 177.57 177.76 1sq6 h TYR 143 N 0.36 -0.23 -0.85 1.57 3.20 -0.80 -0.99 116.97 119.23 1sq6 h TYR 143 Ca 0.10 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 1sq6 h TYR 143 Cb 0.34 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 1sq6 h TYR 143 CO 0.02 -0.14 0.41 0.22 -1.64 0.00 0.00 178.16 177.03 1sq6 h ASP 144 N -0.23 1.10 0.33 -2.11 3.58 -0.80 0.31 116.42 118.61 1sq6 h ASP 144 Ca -0.01 -0.13 -0.02 0.00 0.42 0.00 0.00 57.03 57.29 1sq6 h ASP 144 Cb 0.19 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.96 1sq6 h ASP 144 CO 0.01 0.92 -0.16 0.74 -2.88 0.00 0.00 179.24 177.87 1sq6 h THR 145 N 1.20 0.68 -0.53 2.25 2.02 -1.05 0.64 112.91 118.12 1sq6 h THR 145 Ca 0.29 -0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.57 1sq6 h THR 145 Cb 0.11 0.68 -0.09 0.00 -1.74 0.00 0.00 68.15 67.10 1sq6 h THR 145 CO -0.04 0.00 -0.06 -0.07 0.37 0.00 0.00 175.52 175.72 1sq6 h LEU 146 N -0.45 -0.36 -1.21 2.58 3.38 -1.02 -0.81 115.31 117.43 1sq6 h LEU 146 Ca -0.05 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1sq6 h LEU 146 Cb 0.34 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 1sq6 h LEU 146 CO 0.07 -0.13 0.33 0.78 0.09 0.00 0.00 178.44 179.58 1sq6 h ASN 147 N 0.06 0.78 0.91 -0.43 2.35 -0.47 -2.27 115.58 116.51 1sq6 h ASN 147 Ca 0.26 -0.07 -0.06 0.00 -0.55 0.00 0.00 56.30 55.88 1sq6 h ASN 147 Cb 0.41 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1sq6 h ASN 147 CO -0.49 0.65 -0.30 0.50 -1.65 0.00 0.00 177.43 176.13 1sq6 h LYS 148 N 0.88 0.00 0.13 0.81 1.63 0.12 -2.79 116.57 117.35 1sq6 h LYS 148 Ca 0.22 0.00 -0.27 0.00 -0.85 0.00 0.00 60.65 59.75 1sq6 h LYS 148 Cb 0.05 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 31.71 1sq6 h LYS 148 CO -0.03 0.30 -1.15 0.00 -3.45 0.00 0.00 179.45 175.12 1sq6 h ALA 150 N 0.25 0.98 -0.44 0.00 0.00 -1.36 -2.02 119.26 116.67 1sq6 h ALA 150 Ca -0.18 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 1sq6 h ALA 150 Cb 1.84 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1sq6 h ALA 150 CO 0.22 0.33 0.10 1.96 0.00 0.00 0.00 179.25 181.86 1sq6 h GLN 151 N 0.98 0.71 -0.48 0.00 4.20 -1.56 -0.60 115.11 118.36 1sq6 h GLN 151 Ca 0.29 -0.18 0.06 0.00 0.06 0.00 0.00 58.65 58.89 1sq6 h GLN 151 Cb -0.05 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 1sq6 h GLN 151 CO -0.08 0.72 0.32 0.93 -0.67 0.00 0.00 178.83 180.04 1sq6 h GLU 152 N 0.58 0.37 -0.22 1.46 5.08 -1.29 -1.77 114.58 118.79 1sq6 h GLU 152 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1sq6 h GLU 152 Cb 0.34 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1sq6 h GLU 152 CO 0.00 0.25 0.00 1.28 -1.00 0.00 0.00 179.01 179.54 1sq6 n LEU 153 N -4.47 2.28 -4.14 1.33 4.32 -0.78 -4.95 117.00 110.59 1sq6 n LEU 153 Ca 0.06 -0.95 -0.32 0.00 -0.02 0.00 0.00 56.01 54.78 1sq6 n LEU 153 Cb 0.27 -0.14 -0.03 0.00 -1.62 0.00 0.00 43.42 41.90 1sq6 n LEU 153 CO 0.35 0.47 -0.12 0.59 -1.22 0.00 0.00 177.39 177.46 1sq6 n ASN 154 N 0.73 -2.10 -4.32 -1.43 3.02 -0.58 -4.96 115.26 105.61 1sq6 n ASN 154 Ca 0.17 -1.02 -0.38 0.00 -0.03 0.00 0.00 54.58 53.32 1sq6 n ASN 154 Cb 0.43 -2.80 -0.12 0.00 -0.61 0.00 0.00 39.78 36.67 1sq6 n ASN 154 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1sq6 s VAL 155 N -3.57 3.96 0.21 2.41 1.01 -0.34 -5.03 120.40 119.05 1sq6 s VAL 155 Ca 0.45 -0.85 -0.31 0.00 0.00 0.00 0.00 61.98 61.28 1sq6 s VAL 155 Cb -0.25 -3.12 -0.11 0.00 0.00 0.00 0.00 36.38 32.90 1sq6 s VAL 155 CO 0.92 -0.03 1.62 -2.84 0.00 0.00 0.00 175.10 174.77 1sq6 s PRO 156 N 1.47 4.17 0.10 2.72 0.02 -1.26 -4.47 135.00 137.76 1sq6 s PRO 156 Ca 0.01 2.48 0.05 0.00 0.02 0.00 0.00 61.00 63.56 1sq6 s PRO 156 Cb -0.18 -3.10 -0.04 0.00 0.02 0.00 0.00 34.50 31.20 1sq6 s PRO 156 CO 0.03 -0.65 -0.12 0.14 -0.33 0.00 0.00 177.00 176.07 1sq6 s VAL 157 N 0.88 1.12 0.17 3.83 -7.23 -1.26 -4.42 120.40 113.49 1sq6 s VAL 157 Ca 0.70 -1.60 0.03 0.00 -1.81 0.00 0.00 61.98 59.29 1sq6 s VAL 157 Cb -0.46 -1.36 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 1sq6 s VAL 157 CO 0.35 -0.44 0.31 -0.36 -0.31 0.00 0.00 175.10 174.64 1sq6 s PHE 158 N -2.10 3.48 0.01 2.82 0.40 0.20 -4.97 117.98 117.82 1sq6 s PHE 158 Ca 0.05 0.11 0.08 0.00 -0.60 0.00 0.00 56.93 56.57 1sq6 s PHE 158 Cb -0.05 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.79 1sq6 s PHE 158 CO 0.02 0.49 -0.25 -0.80 0.70 0.00 0.00 175.22 175.38 1sq6 s ASN 159 N -3.37 3.24 0.00 1.36 -0.87 -1.26 -0.35 114.94 113.68 1sq6 s ASN 159 Ca 0.35 -0.50 0.00 0.00 -1.57 0.00 0.00 52.86 51.13 1sq6 s ASN 159 Cb -0.11 -0.38 0.00 0.00 -0.02 0.00 0.00 41.25 40.75 1sq6 s ASN 159 CO 0.29 0.29 0.00 0.61 -2.57 0.00 0.00 177.10 175.71 1sq6 n GLY 160 N 2.04 -1.34 3.77 0.66 0.00 -1.20 -4.97 105.19 104.15 1sq6 n GLY 160 Ca -0.16 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 1sq6 n GLY 160 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sq6 s ILE 161 N -2.58 4.88 -0.14 -0.61 1.01 -1.26 -2.72 121.20 119.78 1sq6 s ILE 161 Ca 0.00 1.24 -0.05 0.00 0.00 0.00 0.00 60.65 61.84 1sq6 s ILE 161 Cb 0.00 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1sq6 s ILE 161 CO 0.00 0.44 0.04 -0.55 0.00 0.00 0.00 174.94 174.87 1sq6 s SER 162 N -0.33 5.54 -0.34 3.58 0.15 -0.43 -0.63 113.70 121.24 1sq6 s SER 162 Ca 0.31 0.14 -0.23 0.00 0.70 0.00 0.00 55.95 56.87 1sq6 s SER 162 Cb -0.18 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 1sq6 s SER 162 CO 0.17 0.28 0.75 -0.69 1.20 0.00 0.00 173.24 174.95 1sq6 s VAL 163 N -0.26 4.79 -0.62 4.45 1.01 0.69 0.44 120.40 130.91 1sq6 s VAL 163 Ca 0.07 0.96 -0.17 0.00 0.00 0.00 0.00 61.98 62.85 1sq6 s VAL 163 Cb -0.12 -4.15 0.14 0.00 0.00 0.00 0.00 36.38 32.25 1sq6 s VAL 163 CO 0.02 -0.32 0.63 -0.44 0.00 0.00 0.00 175.10 174.98 1sq6 s SER 164 N 1.74 6.30 -0.04 3.32 0.01 -0.87 -0.65 113.70 123.50 1sq6 s SER 164 Ca 0.30 -1.85 0.02 0.00 1.31 0.00 0.00 55.95 55.73 1sq6 s SER 164 Cb -0.14 -2.24 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 1sq6 s SER 164 CO 0.15 -0.89 -0.08 -0.55 0.41 0.00 0.00 173.24 172.27 1sq6 s SER 165 N 3.37 4.55 -1.24 2.44 0.15 0.12 -1.17 113.70 121.92 1sq6 s SER 165 Ca 0.09 -0.08 -0.09 0.00 0.70 0.00 0.00 55.95 56.57 1sq6 s SER 165 Cb -0.24 -1.09 -0.12 0.00 -1.71 0.00 0.00 66.02 62.86 1sq6 s SER 165 CO 0.01 0.34 3.09 0.47 1.20 0.00 0.00 173.24 178.35 1sq6 n ASP 166 N 2.04 7.93 0.01 5.45 9.92 -0.68 -4.85 116.55 136.37 1sq6 n ASP 166 Ca -0.17 -2.58 0.00 0.00 -0.53 0.00 0.00 54.79 51.51 1sq6 n ASP 166 Cb 0.53 -1.52 0.00 0.00 -0.64 0.00 0.00 41.12 39.49 1sq6 n ASP 166 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1sq6 n TYR 168 N 3.22 -2.25 -3.40 1.24 9.36 -1.26 -5.03 117.16 119.05 1sq6 n TYR 168 Ca 0.70 0.10 -0.44 0.00 3.32 0.00 0.00 57.90 61.58 1sq6 n TYR 168 Cb 0.39 0.64 -0.06 0.00 -0.63 0.00 0.00 39.34 39.68 1sq6 n TYR 168 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1sq6 s TYR 169 N -2.00 3.30 0.91 2.98 2.02 -1.26 -5.08 117.35 118.22 1sq6 s TYR 169 Ca 0.00 -1.44 -0.12 0.00 -0.37 0.00 0.00 57.07 55.14 1sq6 s TYR 169 Cb 0.00 -3.63 0.14 0.00 -0.40 0.00 0.00 41.96 38.07 1sq6 s TYR 169 CO 0.00 -0.99 1.09 -2.14 -1.57 0.00 0.00 175.55 171.94 1sq6 s PRO 170 N 1.53 1.15 0.48 -1.71 0.02 -1.26 -5.09 135.00 130.12 1sq6 s PRO 170 Ca 0.04 0.78 0.06 0.00 0.02 0.00 0.00 61.00 61.90 1sq6 s PRO 170 Cb -0.28 -1.80 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 1sq6 s PRO 170 CO 0.02 -2.30 0.26 -0.80 -0.33 0.00 0.00 177.00 173.85 1sq6 s ASN 171 N -3.42 4.52 -0.13 2.53 -0.87 -1.26 -5.05 114.94 111.26 1sq6 s ASN 171 Ca 0.64 -1.20 0.16 0.00 -1.57 0.00 0.00 52.86 50.89 1sq6 s ASN 171 Cb -0.18 0.01 0.68 0.00 -0.02 0.00 0.00 41.25 41.74 1sq6 s ASN 171 CO 0.57 -0.82 1.57 0.29 -2.57 0.00 0.00 177.10 176.13 1sq6 n LYS 172 N -1.48 3.71 -0.07 -0.60 5.02 -1.26 -4.54 118.16 118.94 1sq6 n LYS 172 Ca -0.03 -2.65 -0.07 0.00 -2.02 0.00 0.00 58.31 53.54 1sq6 n LYS 172 Cb 0.65 -1.92 -0.02 0.00 -0.02 0.00 0.00 35.03 33.71 1sq6 n LYS 172 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1sq6 n ILE 173 N 0.92 1.22 -3.39 -0.18 5.41 -1.26 -4.92 119.36 117.17 1sq6 n ILE 173 Ca 0.24 0.22 -0.39 0.00 1.00 0.00 0.00 62.75 63.81 1sq6 n ILE 173 Cb 0.88 -2.21 -0.09 0.00 -0.71 0.00 0.00 39.64 37.52 1sq6 n ILE 173 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1sq6 s ILE 174 N -2.47 5.17 0.17 1.39 -1.09 -1.26 -5.04 121.20 118.06 1sq6 s ILE 174 Ca -0.22 0.58 -0.31 0.00 -2.23 0.00 0.00 60.65 58.47 1sq6 s ILE 174 Cb 0.03 -3.70 -0.10 0.00 -1.58 0.00 0.00 42.46 37.11 1sq6 s ILE 174 CO 0.32 0.16 1.52 -2.16 -1.23 0.00 0.00 174.94 173.55 1sq6 s PRO 175 N 2.05 4.24 0.56 2.79 0.04 -1.26 -4.73 135.00 138.68 1sq6 s PRO 175 Ca 0.15 2.31 -0.20 0.00 0.04 0.00 0.00 61.00 63.30 1sq6 s PRO 175 Cb -0.16 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.17 1sq6 s PRO 175 CO 0.10 -0.55 1.20 0.45 0.04 0.00 0.00 177.00 178.24 1sq6 s SER 176 N 1.02 5.46 0.00 6.66 0.15 -1.26 -4.96 113.70 120.77 1sq6 s SER 176 Ca 0.68 2.38 0.25 0.00 0.70 0.00 0.00 55.95 59.95 1sq6 s SER 176 Cb -0.42 -2.60 0.61 0.00 -1.71 0.00 0.00 66.02 61.90 1sq6 s SER 176 CO 0.33 -1.41 1.49 0.54 1.20 0.00 0.00 173.24 175.39 1sq6 n ARG 177 N -1.29 2.04 -0.26 5.44 1.74 -1.26 -4.36 116.66 118.70 1sq6 n ARG 177 Ca 0.12 -1.52 0.02 0.00 -0.77 0.00 0.00 57.85 55.69 1sq6 n ARG 177 Cb 0.49 -1.46 0.14 0.00 -1.02 0.00 0.00 32.46 30.61 1sq6 n ARG 177 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1sq6 h LEU 178 N 3.45 0.56 -0.72 0.55 4.07 -1.98 0.23 115.31 121.47 1sq6 h LEU 178 Ca 0.00 0.05 -0.11 0.00 0.08 0.00 0.00 57.88 57.90 1sq6 h LEU 178 Cb 0.74 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 1sq6 h LEU 178 CO 0.00 0.33 -0.20 -0.08 -1.08 0.00 0.00 178.44 177.41 1sq6 h GLU 179 N 0.69 0.76 -0.84 1.13 4.81 -2.00 0.46 114.58 119.61 1sq6 h GLU 179 Ca 0.36 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1sq6 h GLU 179 Cb 0.34 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 1sq6 h GLU 179 CO -0.25 0.90 0.41 -0.44 -0.73 0.00 0.00 179.01 178.90 1sq6 h ASP 180 N 0.67 1.09 0.02 1.04 3.32 -1.60 -1.52 116.42 119.44 1sq6 h ASP 180 Ca 0.10 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 56.84 1sq6 h ASP 180 Cb 0.70 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1sq6 h ASP 180 CO 0.05 0.92 -0.59 1.88 -1.72 0.00 0.00 179.24 179.78 1sq6 h TYR 181 N 1.19 0.74 -0.24 4.55 0.05 -0.30 -1.70 116.97 121.25 1sq6 h TYR 181 Ca 0.29 -0.28 0.02 0.00 0.05 0.00 0.00 58.73 58.81 1sq6 h TYR 181 Cb 0.11 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 1sq6 h TYR 181 CO 0.01 1.03 0.11 1.03 -1.05 0.00 0.00 178.16 179.30 1sq6 h SER 182 N 0.43 0.17 -0.29 3.88 0.87 -0.77 -1.17 113.55 116.67 1sq6 h SER 182 Ca -0.00 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1sq6 h SER 182 Cb 1.15 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 1sq6 h SER 182 CO 0.11 0.13 0.13 0.11 -0.53 0.00 0.00 176.83 176.78 1sq6 h LYS 183 N 0.25 0.48 0.00 2.24 1.57 -1.12 0.14 116.57 120.13 1sq6 h LYS 183 Ca 0.10 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1sq6 h LYS 183 Cb 0.03 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1sq6 h LYS 183 CO -0.07 0.41 0.00 0.00 -0.57 0.00 0.00 179.45 179.22 1sq6 n ALA 184 N -2.48 2.21 -1.46 3.86 0.00 -0.65 -4.88 120.51 117.11 1sq6 n ALA 184 Ca 0.02 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1sq6 n ALA 184 Cb 0.14 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 1sq6 n ALA 184 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1sq6 n ASN 185 N -0.59 -4.48 -4.74 0.00 3.02 0.49 -5.00 115.26 103.96 1sq6 n ASN 185 Ca 0.03 0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 54.45 1sq6 n ASN 185 Cb 0.01 -3.16 -0.02 0.00 -0.61 0.00 0.00 39.78 36.00 1sq6 n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sq6 s ALA 186 N -2.49 3.75 -0.10 5.41 0.00 -0.50 -4.64 121.76 123.19 1sq6 s ALA 186 Ca 0.00 1.45 -0.17 0.00 0.00 0.00 0.00 51.96 53.24 1sq6 s ALA 186 Cb 0.00 -3.62 -0.27 0.00 0.00 0.00 0.00 23.12 19.23 1sq6 s ALA 186 CO 0.00 -0.85 0.57 0.00 0.00 0.00 0.00 175.76 175.48 1sq6 h ALA 187 N 5.68 0.16 -2.69 0.00 0.00 -1.20 -3.40 119.26 117.81 1sq6 h ALA 187 Ca -0.45 -1.06 -0.33 0.00 0.00 0.00 0.00 54.91 53.07 1sq6 h ALA 187 Cb 1.21 0.45 -0.17 0.00 0.00 0.00 0.00 17.79 19.28 1sq6 h ALA 187 CO 0.84 0.78 -0.73 0.08 0.00 0.00 0.00 179.25 180.22 1sq6 s VAL 188 N -2.47 1.03 -0.11 0.00 1.01 -1.09 0.01 120.40 118.79 1sq6 s VAL 188 Ca -0.20 -1.71 0.01 0.00 0.00 0.00 0.00 61.98 60.08 1sq6 s VAL 188 Cb 0.04 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.99 1sq6 s VAL 188 CO 0.76 -0.56 -0.10 0.54 0.00 0.00 0.00 175.10 175.74 1sq6 s VAL 189 N -2.52 1.16 0.00 2.92 0.11 0.15 -0.22 120.40 122.01 1sq6 s VAL 189 Ca 0.07 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 58.72 1sq6 s VAL 189 Cb -0.02 -1.13 0.00 0.00 -1.53 0.00 0.00 36.38 33.70 1sq6 s VAL 189 CO 0.01 0.38 0.00 -1.84 -3.33 0.00 0.00 175.10 170.32 1sq6 n GLU 190 N 4.57 0.00 0.00 1.54 -0.00 0.17 0.20 120.64 127.13 1sq6 n GLU 190 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.00 1sq6 n GLU 190 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.95 1sq6 n GLU 190 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1sq6 n GLU 192 N 0.00 0.00 -0.16 3.44 4.71 -1.26 -0.70 120.64 126.66 1sq6 n GLU 192 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 57.09 1sq6 n GLU 192 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 31.44 30.46 1sq6 n GLU 192 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1sq6 h LEU 193 N 0.00 0.47 -1.31 -4.62 3.38 -1.95 -2.46 115.31 108.82 1sq6 h LEU 193 Ca 0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1sq6 h LEU 193 Cb 0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1sq6 h LEU 193 CO 0.00 0.33 0.06 0.00 0.09 0.00 0.00 178.44 178.92 1sq6 h ALA 194 N 1.22 1.45 0.31 1.53 0.00 -1.89 -2.91 119.26 118.97 1sq6 h ALA 194 Ca 0.20 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1sq6 h ALA 194 Cb 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1sq6 h ALA 194 CO -0.10 0.40 -0.15 1.15 0.00 0.00 0.00 179.25 180.56 1sq6 h THR 195 N 0.51 0.70 0.00 0.00 2.02 -1.84 0.97 112.91 115.28 1sq6 h THR 195 Ca 0.12 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.76 1sq6 h THR 195 Cb 0.24 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1sq6 h THR 195 CO 0.00 0.11 0.00 -0.11 0.37 0.00 0.00 175.52 175.89 1sq6 n LEU 196 N -5.14 0.00 0.00 2.58 0.00 -0.98 -1.49 117.00 111.97 1sq6 n LEU 196 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.91 1sq6 n LEU 196 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.68 1sq6 n LEU 196 CO 0.31 0.00 0.00 0.52 0.00 0.00 0.00 177.39 178.22 1sq6 n VAL 198 N 0.01 0.00 -0.14 1.96 0.31 0.34 0.29 118.33 121.10 1sq6 n VAL 198 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 1sq6 n VAL 198 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 1sq6 n VAL 198 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1sq6 h ILE 199 N 0.00 1.21 -0.39 2.52 2.04 -1.50 -1.49 117.51 119.90 1sq6 h ILE 199 Ca 0.00 -0.66 0.08 0.00 1.00 0.00 0.00 64.86 65.28 1sq6 h ILE 199 Cb 0.00 0.89 -0.09 0.00 -0.74 0.00 0.00 36.82 36.89 1sq6 h ILE 199 CO 0.00 0.24 -0.25 1.23 0.00 0.00 0.00 178.15 179.36 1sq6 h GLY 200 N 0.50 -0.06 0.96 5.37 0.00 -0.39 0.09 103.07 109.55 1sq6 h GLY 200 Ca 0.13 0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 1sq6 h GLY 200 CO -0.01 -0.21 0.20 -0.84 0.00 0.00 0.00 176.54 175.69 1sq6 h THR 201 N -0.19 1.15 -0.61 4.70 2.02 -1.60 0.18 112.91 118.57 1sq6 h THR 201 Ca 0.18 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.93 1sq6 h THR 201 Cb 0.48 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1sq6 h THR 201 CO -0.50 0.16 0.21 -0.07 0.37 0.00 0.00 175.52 175.68 1sq6 h LEU 202 N 0.48 0.84 -1.03 2.58 3.38 -1.12 -3.13 115.31 117.32 1sq6 h LEU 202 Ca 0.13 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sq6 h LEU 202 Cb 0.07 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1sq6 h LEU 202 CO -0.02 0.78 -0.19 0.54 0.09 0.00 0.00 178.44 179.64 1sq6 n ARG 203 N -4.29 1.45 -3.03 1.13 5.12 0.01 -4.95 116.66 112.09 1sq6 n ARG 203 Ca 0.05 -1.03 -0.12 0.00 -1.93 0.00 0.00 57.85 54.83 1sq6 n ARG 203 Cb 0.19 -1.48 0.04 0.00 -1.16 0.00 0.00 32.46 30.06 1sq6 n ARG 203 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1sq6 n LYS 204 N 0.12 -3.92 -4.98 5.56 5.02 -0.12 -5.01 118.16 114.83 1sq6 n LYS 204 Ca 0.14 0.41 -0.32 0.00 -2.02 0.00 0.00 58.31 56.51 1sq6 n LYS 204 Cb 0.43 -4.17 -0.15 0.00 -0.02 0.00 0.00 35.03 31.12 1sq6 n LYS 204 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1sq6 s VAL 205 N -3.16 2.70 0.00 -0.18 1.01 0.45 -4.97 120.40 116.27 1sq6 s VAL 205 Ca 0.28 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 61.15 1sq6 s VAL 205 Cb -0.12 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 1sq6 s VAL 205 CO 0.36 0.56 0.93 -0.54 0.00 0.00 0.00 175.10 176.41 1sq6 s LYS 206 N -0.11 4.55 0.24 2.72 1.02 -0.47 -4.02 119.74 123.68 1sq6 s LYS 206 Ca -0.03 1.33 0.07 0.00 0.02 0.00 0.00 55.97 57.36 1sq6 s LYS 206 Cb -0.14 -3.45 -0.05 0.00 -0.52 0.00 0.00 37.83 33.67 1sq6 s LYS 206 CO 0.04 0.00 -0.09 0.95 -0.92 0.00 0.00 175.35 175.33 1sq6 s THR 207 N 0.85 1.61 0.27 2.17 -4.23 -1.26 -1.27 115.64 113.77 1sq6 s THR 207 Ca 0.49 -2.15 -0.21 0.00 -1.18 0.00 0.00 61.69 58.64 1sq6 s THR 207 Cb -0.21 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.38 1sq6 s THR 207 CO 0.27 -0.42 0.71 -0.83 -0.54 0.00 0.00 174.62 173.80 1sq6 s GLY 208 N -3.38 -0.13 -0.12 3.99 0.00 -0.87 -1.02 107.32 105.79 1sq6 s GLY 208 Ca 0.26 -0.24 -0.08 0.00 0.00 0.00 0.00 44.72 44.66 1sq6 s GLY 208 CO 0.09 -0.07 0.30 -0.32 0.00 0.00 0.00 173.10 173.10 1sq6 s GLY 209 N -2.91 -0.21 -0.07 0.20 0.00 -1.26 -1.14 107.32 101.94 1sq6 s GLY 209 Ca 0.10 1.01 -0.00 0.00 0.00 0.00 0.00 44.72 45.83 1sq6 s GLY 209 CO 0.05 1.06 -0.03 -1.50 0.00 0.00 0.00 173.10 172.68 1sq6 s ILE 210 N 0.74 0.55 0.01 0.90 2.07 0.79 -1.87 121.20 124.39 1sq6 s ILE 210 Ca -0.05 -0.04 0.06 0.00 -1.41 0.00 0.00 60.65 59.20 1sq6 s ILE 210 Cb -0.06 -0.63 -0.02 0.00 0.13 0.00 0.00 42.46 41.88 1sq6 s ILE 210 CO -0.05 0.27 -0.17 -0.76 -1.91 0.00 0.00 174.94 172.32 1sq6 s LEU 211 N 1.51 2.09 -0.20 8.50 1.43 0.59 -1.25 118.68 131.35 1sq6 s LEU 211 Ca -0.01 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.59 1sq6 s LEU 211 Cb -0.13 -0.83 -0.05 0.00 0.03 0.00 0.00 46.19 45.21 1sq6 s LEU 211 CO -0.03 0.16 0.20 -0.51 0.23 0.00 0.00 176.35 176.40 1sq6 s ILE 212 N -0.57 5.35 0.06 -0.59 2.07 -0.50 -0.28 121.20 126.74 1sq6 s ILE 212 Ca 0.06 0.32 -0.31 0.00 -1.41 0.00 0.00 60.65 59.32 1sq6 s ILE 212 Cb -0.07 -3.54 -0.07 0.00 0.13 0.00 0.00 42.46 38.91 1sq6 s ILE 212 CO 0.00 0.38 1.41 -0.69 -1.91 0.00 0.00 174.94 174.13 1sq6 s VAL 213 N 0.66 3.50 0.02 4.00 1.01 0.13 -2.19 120.40 127.53 1sq6 s VAL 213 Ca 0.11 1.00 -0.01 0.00 0.00 0.00 0.00 61.98 63.08 1sq6 s VAL 213 Cb -0.12 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.61 1sq6 s VAL 213 CO 0.02 0.03 -0.01 -0.67 0.00 0.00 0.00 175.10 174.47 1sq6 n ASP 214 N 4.73 0.43 -2.05 3.32 2.03 0.78 -1.28 116.55 124.50 1sq6 n ASP 214 Ca 0.12 0.06 -0.00 0.00 0.52 0.00 0.00 54.79 55.49 1sq6 n ASP 214 Cb 0.43 -0.14 0.03 0.00 -0.72 0.00 0.00 41.12 40.73 1sq6 n ASP 214 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1sq6 n GLY 215 N 3.09 1.35 4.15 0.27 0.00 -1.19 -4.91 105.19 107.95 1sq6 n GLY 215 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1sq6 n GLY 215 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1sq6 n HIS 232 N -0.31 0.00 0.15 1.61 -0.00 -1.26 -1.40 115.22 114.02 1sq6 n HIS 232 Ca -0.04 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.69 1sq6 n HIS 232 Cb 0.91 0.00 0.20 0.00 -0.00 0.00 0.00 29.99 31.10 1sq6 n HIS 232 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.34 178.30 1sq6 h GLN 233 N 0.00 0.00 0.07 1.57 1.08 -2.00 -2.81 115.11 113.03 1sq6 h GLN 233 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1sq6 h GLN 233 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1sq6 h GLN 233 CO 0.00 0.55 -0.04 1.25 -0.95 0.00 0.00 178.83 179.64 1sq6 h LEU 234 N 0.00 -0.08 -0.60 1.46 6.46 -2.01 -3.01 115.31 117.52 1sq6 h LEU 234 Ca -0.01 -0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.80 1sq6 h LEU 234 Cb 1.09 0.02 -0.10 0.00 -0.73 0.00 0.00 40.66 40.94 1sq6 h LEU 234 CO 0.07 -0.03 -0.53 -0.08 -0.62 0.00 0.00 178.44 177.25 1sq6 h GLU 235 N -0.13 -0.25 0.00 1.25 4.81 -1.99 0.52 114.58 118.79 1sq6 h GLU 235 Ca -0.01 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1sq6 h GLU 235 Cb 0.11 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1sq6 h GLU 235 CO 0.02 -0.16 0.00 0.09 -0.73 0.00 0.00 179.01 178.22 1sq6 n ASN 236 N -5.36 0.00 0.00 1.04 3.02 -1.07 -1.34 115.26 111.55 1sq6 n ASN 236 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1sq6 n ASN 236 Cb 0.33 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 1sq6 n ASN 236 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1sq6 n ILE 238 N 0.32 0.00 -0.24 2.41 5.41 0.17 -1.43 119.36 126.01 1sq6 n ILE 238 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.69 1sq6 n ILE 238 Cb 0.00 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 38.97 1sq6 n ILE 238 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1sq6 h LYS 239 N 0.00 0.94 0.09 0.38 1.57 -1.45 0.42 116.57 118.53 1sq6 h LYS 239 Ca 0.00 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1sq6 h LYS 239 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.13 1sq6 h LYS 239 CO 0.00 0.73 -0.04 0.82 -0.57 0.00 0.00 179.45 180.39 1sq6 h ILE 240 N 0.91 1.04 -0.19 1.86 2.04 -1.52 0.71 117.51 122.37 1sq6 h ILE 240 Ca 0.23 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.66 1sq6 h ILE 240 Cb 0.09 1.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 1sq6 h ILE 240 CO -0.03 0.12 -0.26 0.00 0.00 0.00 0.00 178.15 177.98 1sq6 h ALA 241 N 0.54 -0.19 -0.72 1.87 0.00 -1.79 0.29 119.26 119.26 1sq6 h ALA 241 Ca -0.01 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1sq6 h ALA 241 Cb 0.29 0.51 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1sq6 h ALA 241 CO 0.02 -0.70 0.24 -0.07 0.00 0.00 0.00 179.25 178.74 1sq6 h LEU 242 N -0.29 1.03 -0.24 0.00 3.38 -0.05 -1.89 115.31 117.25 1sq6 h LEU 242 Ca 0.12 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.96 1sq6 h LEU 242 Cb 0.47 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1sq6 h LEU 242 CO -0.36 0.95 -0.07 1.23 0.09 0.00 0.00 178.44 180.28 1sq6 h GLY 243 N 1.10 0.16 0.81 0.83 0.00 0.11 -2.17 103.07 103.91 1sq6 h GLY 243 Ca 0.24 0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.63 1sq6 h GLY 243 CO -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 176.54 176.43 1sq6 h ALA 244 N 1.22 0.25 -0.68 3.60 0.00 -0.23 -1.40 119.26 122.02 1sq6 h ALA 244 Ca 0.12 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.96 1sq6 h ALA 244 Cb 0.19 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 1sq6 h ALA 244 CO -0.26 -0.04 0.19 0.00 0.00 0.00 0.00 179.25 179.15 1sq6 h ALA 246 N 1.53 0.27 -0.72 0.00 0.00 -1.15 -1.28 119.26 117.91 1sq6 h ALA 246 Ca 0.37 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1sq6 h ALA 246 Cb 0.57 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1sq6 h ALA 246 CO -0.43 -0.11 0.44 0.87 0.00 0.00 0.00 179.25 180.01 1sq6 h LYS 247 N 0.18 0.80 0.00 0.00 1.79 -0.66 -2.80 116.57 115.87 1sq6 h LYS 247 Ca 0.07 -0.05 -0.18 0.00 -2.18 0.00 0.00 60.65 58.32 1sq6 h LYS 247 Cb 0.21 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 1sq6 h LYS 247 CO -0.00 0.53 -0.83 -0.07 -1.08 0.00 0.00 179.45 177.99 1sq6 h LEU 248 N 0.83 0.00 -1.64 2.94 3.38 -0.89 -3.10 115.31 116.83 1sq6 h LEU 248 Ca 0.31 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 1sq6 h LEU 248 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1sq6 h LEU 248 CO -0.15 0.83 -0.20 0.00 0.09 0.00 0.00 178.44 179.02 1sq6 h ALA 249 N 1.17 1.60 -0.45 1.53 0.00 -0.97 -3.01 119.26 119.12 1sq6 h ALA 249 Ca -0.01 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.81 1sq6 h ALA 249 Cb 1.53 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1sq6 h ALA 249 CO 0.11 0.24 0.31 1.15 0.00 0.00 0.00 179.25 181.06 1sq6 h THR 250 N 0.00 0.89 0.00 0.00 2.02 -1.43 -2.71 112.91 111.68 1sq6 h THR 250 Ca -0.00 -0.08 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1sq6 h THR 250 Cb 0.36 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 1sq6 h THR 250 CO 0.03 0.04 -0.07 0.11 0.37 0.00 0.00 175.52 175.99 1sq6 h LYS 251 N 0.23 0.00 -0.02 6.66 1.57 -1.72 -3.53 116.57 119.77 1sq6 h LYS 251 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1sq6 h LYS 251 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1sq6 h LYS 251 CO -0.04 0.07 0.00 0.66 -0.57 0.00 0.00 179.45 179.58