#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ii6 s LYS 17 N 0.00 1.22 0.03 1.61 1.02 -1.26 -4.98 119.74 117.39 1ii6 s LYS 17 Ca 0.00 -0.81 0.27 0.00 0.02 0.00 0.00 55.97 55.45 1ii6 s LYS 17 Cb 0.00 0.49 0.93 0.00 -0.52 0.00 0.00 37.83 38.73 1ii6 s LYS 17 CO 0.00 -0.50 1.73 0.09 -0.92 0.00 0.00 175.35 175.75 1ii6 n ASN 18 N -0.28 0.27 -4.66 2.83 3.02 -1.26 -4.68 115.26 110.50 1ii6 n ASN 18 Ca -0.13 0.28 -0.35 0.00 -0.03 0.00 0.00 54.58 54.35 1ii6 n ASN 18 Cb 0.63 -0.28 -0.09 0.00 -0.61 0.00 0.00 39.78 39.43 1ii6 n ASN 18 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ii6 s ILE 19 N -3.02 5.07 -0.06 2.41 -1.09 -1.25 0.05 121.20 123.31 1ii6 s ILE 19 Ca 0.12 0.07 0.03 0.00 -2.23 0.00 0.00 60.65 58.65 1ii6 s ILE 19 Cb 0.18 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.74 1ii6 s ILE 19 CO 0.60 0.42 -0.15 -1.10 -1.23 0.00 0.00 174.94 173.48 1ii6 s GLN 20 N 0.58 1.81 -0.17 2.79 -0.21 0.54 -4.96 119.66 120.04 1ii6 s GLN 20 Ca 0.06 -0.53 0.00 0.00 0.02 0.00 0.00 55.36 54.90 1ii6 s GLN 20 Cb -0.12 -1.52 0.01 0.00 1.00 0.00 0.00 33.01 32.38 1ii6 s GLN 20 CO 0.01 0.14 -0.16 0.08 -2.12 0.00 0.00 175.29 173.23 1ii6 s VAL 21 N 0.33 2.44 0.18 1.09 1.01 -1.26 -0.53 120.40 123.65 1ii6 s VAL 21 Ca -0.10 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.11 1ii6 s VAL 21 Cb -0.14 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1ii6 s VAL 21 CO 0.03 0.52 -0.10 0.68 0.00 0.00 0.00 175.10 176.23 1ii6 s VAL 22 N 1.11 1.30 -0.04 2.92 -7.23 -0.19 -1.70 120.40 116.56 1ii6 s VAL 22 Ca 0.00 -2.09 0.05 0.00 -1.81 0.00 0.00 61.98 58.13 1ii6 s VAL 22 Cb -0.14 -1.98 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 1ii6 s VAL 22 CO -0.06 -0.64 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.19 1ii6 s VAL 23 N -3.25 1.71 -0.15 1.32 1.01 -1.02 -0.38 120.40 119.64 1ii6 s VAL 23 Ca 0.20 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1ii6 s VAL 23 Cb 0.02 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.97 1ii6 s VAL 23 CO 0.03 0.48 -0.15 -0.60 0.00 0.00 0.00 175.10 174.87 1ii6 s ARG 24 N -0.16 2.36 -0.14 2.72 3.52 0.12 -0.17 118.95 127.20 1ii6 s ARG 24 Ca -0.01 -0.58 -0.12 0.00 -0.13 0.00 0.00 55.73 54.89 1ii6 s ARG 24 Cb -0.12 -2.14 -0.05 0.00 -1.56 0.00 0.00 34.95 31.09 1ii6 s ARG 24 CO 0.02 -0.22 0.25 0.00 -0.81 0.00 0.00 175.30 174.54 1ii6 s ARG 26 N -0.09 2.73 0.93 0.00 1.70 -0.76 -2.48 118.95 120.98 1ii6 s ARG 26 Ca 0.16 -0.75 -0.14 0.00 -0.47 0.00 0.00 55.73 54.52 1ii6 s ARG 26 Cb -0.13 -2.54 0.19 0.00 -0.57 0.00 0.00 34.95 31.90 1ii6 s ARG 26 CO 0.04 -0.53 1.29 -1.25 -1.08 0.00 0.00 175.30 173.77 1ii6 s PRO 27 N -4.65 0.76 0.63 3.89 0.04 -1.26 -4.24 135.00 130.17 1ii6 s PRO 27 Ca 0.54 -0.48 -0.18 0.00 0.04 0.00 0.00 61.00 60.92 1ii6 s PRO 27 Cb -0.10 -1.90 -0.02 0.00 0.04 0.00 0.00 34.50 32.52 1ii6 s PRO 27 CO 0.38 -2.30 1.22 -0.06 0.04 0.00 0.00 177.00 176.27 1ii6 s PHE 28 N -3.81 2.29 0.38 0.56 0.40 -1.26 -4.79 117.98 111.76 1ii6 s PHE 28 Ca 0.73 1.53 0.08 0.00 -0.60 0.00 0.00 56.93 58.66 1ii6 s PHE 28 Cb -0.04 -3.50 -0.04 0.00 0.51 0.00 0.00 43.02 39.95 1ii6 s PHE 28 CO 0.52 -2.37 0.22 0.54 0.70 0.00 0.00 175.22 174.83 1ii6 s ASN 29 N -1.68 4.72 0.19 1.36 2.20 -1.26 -5.04 114.94 115.42 1ii6 s ASN 29 Ca 0.77 -0.85 -0.12 0.00 -0.94 0.00 0.00 52.86 51.72 1ii6 s ASN 29 Cb -0.31 -0.62 0.16 0.00 -2.00 0.00 0.00 41.25 38.48 1ii6 s ASN 29 CO 0.36 -0.47 1.80 0.25 -2.94 0.00 0.00 177.10 176.10 1ii6 h LEU 30 N 1.37 0.45 -0.96 3.54 5.85 -2.00 -2.70 115.31 120.85 1ii6 h LEU 30 Ca -0.43 0.02 0.10 0.00 0.84 0.00 0.00 57.88 58.42 1ii6 h LEU 30 Cb 1.26 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.14 1ii6 h LEU 30 CO 0.64 0.31 0.60 0.00 -0.34 0.00 0.00 178.44 179.65 1ii6 h ALA 31 N 1.29 1.41 -0.55 1.25 0.00 -1.99 -1.21 119.26 119.46 1ii6 h ALA 31 Ca 0.24 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1ii6 h ALA 31 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ii6 h ALA 31 CO -0.15 0.24 0.01 0.93 0.00 0.00 0.00 179.25 180.28 1ii6 h GLU 32 N 0.99 0.96 0.06 0.00 5.08 -1.90 -2.14 114.58 117.63 1ii6 h GLU 32 Ca 0.46 -0.30 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1ii6 h GLU 32 Cb 0.39 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1ii6 h GLU 32 CO -0.24 0.97 -0.03 0.00 -1.00 0.00 0.00 179.01 178.70 1ii6 h ARG 33 N 0.84 -0.08 0.00 2.33 2.47 -1.10 -2.24 114.38 116.60 1ii6 h ARG 33 Ca 0.16 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.87 1ii6 h ARG 33 Cb 0.53 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.86 1ii6 h ARG 33 CO 0.03 -0.05 -0.04 0.87 0.56 0.00 0.00 179.97 181.34 1ii6 h LYS 34 N -0.08 0.00 -0.05 0.04 1.57 -1.17 -1.34 116.57 115.53 1ii6 h LYS 34 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1ii6 h LYS 34 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1ii6 h LYS 34 CO 0.01 0.04 0.00 0.00 -0.57 0.00 0.00 179.45 178.93 1ii6 n ALA 35 N -2.41 2.59 -3.37 3.86 0.00 -0.81 -4.92 120.51 115.44 1ii6 n ALA 35 Ca -0.03 -0.34 -0.21 0.00 0.00 0.00 0.00 53.44 52.86 1ii6 n ALA 35 Cb 0.12 -1.25 0.06 0.00 0.00 0.00 0.00 19.45 18.39 1ii6 n ALA 35 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ii6 n SER 36 N -0.25 -5.88 -4.83 0.00 7.64 -0.50 -4.99 113.62 104.80 1ii6 n SER 36 Ca 0.18 -0.44 -0.31 0.00 1.01 0.00 0.00 58.87 59.31 1ii6 n SER 36 Cb 0.23 -4.54 0.04 0.00 -1.01 0.00 0.00 64.21 58.93 1ii6 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ii6 s ALA 37 N -3.25 2.76 0.22 -0.43 0.00 -0.88 -5.05 121.76 115.14 1ii6 s ALA 37 Ca 0.48 0.00 0.11 0.00 0.00 0.00 0.00 51.96 52.55 1ii6 s ALA 37 Cb -0.21 -3.14 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1ii6 s ALA 37 CO 0.59 -1.12 -0.21 -1.01 0.00 0.00 0.00 175.76 174.01 1ii6 s HIS 38 N -3.10 2.17 -0.06 0.00 3.76 -1.26 -4.89 115.29 111.92 1ii6 s HIS 38 Ca 0.57 -0.38 -0.30 0.00 -0.15 0.00 0.00 55.06 54.80 1ii6 s HIS 38 Cb -0.13 -1.01 -0.03 0.00 1.11 0.00 0.00 32.58 32.52 1ii6 s HIS 38 CO 0.55 0.55 1.15 0.45 -0.85 0.00 0.00 174.74 176.58 1ii6 s SER 39 N -3.06 7.11 0.00 1.40 0.15 -1.26 -0.43 113.70 117.61 1ii6 s SER 39 Ca 0.24 1.76 0.00 0.00 0.70 0.00 0.00 55.95 58.65 1ii6 s SER 39 Cb -0.06 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1ii6 s SER 39 CO 0.11 -0.53 0.40 2.30 1.20 0.00 0.00 173.24 176.72 1ii6 n ILE 40 N 4.52 0.00 -4.57 6.45 -5.35 -0.56 -4.91 119.36 114.94 1ii6 n ILE 40 Ca 0.10 -0.42 -0.34 0.00 -0.27 0.00 0.00 62.75 61.82 1ii6 n ILE 40 Cb 0.47 1.15 -0.11 0.00 -1.74 0.00 0.00 39.64 39.41 1ii6 n ILE 40 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1ii6 s VAL 41 N -0.04 3.83 -0.11 7.28 1.01 -1.22 -0.92 120.40 130.23 1ii6 s VAL 41 Ca 0.00 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 1ii6 s VAL 41 Cb 0.00 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.83 1ii6 s VAL 41 CO 0.00 0.60 -0.07 -0.70 0.00 0.00 0.00 175.10 174.93 1ii6 s GLU 42 N -0.81 1.43 -0.19 2.72 2.12 -0.33 -4.99 118.70 118.65 1ii6 s GLU 42 Ca 0.12 -0.22 -0.05 0.00 0.36 0.00 0.00 54.97 55.18 1ii6 s GLU 42 Cb -0.11 -1.50 -0.03 0.00 0.26 0.00 0.00 34.13 32.75 1ii6 s GLU 42 CO 0.02 -0.25 0.01 0.00 -0.54 0.00 0.00 175.26 174.49 1ii6 s ASP 44 N 0.71 4.53 0.33 0.00 -1.08 -0.10 -4.93 116.67 116.15 1ii6 s ASP 44 Ca 0.00 -2.59 0.02 0.00 -0.52 0.00 0.00 52.55 49.46 1ii6 s ASP 44 Cb -0.14 -1.63 0.60 0.00 -1.46 0.00 0.00 42.92 40.29 1ii6 s ASP 44 CO 0.02 -0.30 1.98 1.55 0.52 0.00 0.00 175.17 178.93 1ii6 h PRO 45 N 7.05 0.90 0.25 4.34 0.13 -1.82 0.30 132.00 143.14 1ii6 h PRO 45 Ca -0.06 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.00 1ii6 h PRO 45 Cb 0.95 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1ii6 h PRO 45 CO 0.60 0.59 -0.12 0.28 -0.23 0.00 0.00 178.00 179.13 1ii6 h VAL 46 N 0.92 0.81 0.00 1.56 2.07 -1.93 -2.90 116.25 116.77 1ii6 h VAL 46 Ca 0.28 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1ii6 h VAL 46 Cb 0.00 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1ii6 h VAL 46 CO -0.08 0.12 0.00 0.54 0.02 0.00 0.00 177.57 178.18 1ii6 n ARG 47 N -5.10 0.04 -3.38 1.57 1.74 -1.19 -4.92 116.66 105.42 1ii6 n ARG 47 Ca -0.09 0.09 -0.19 0.00 -0.77 0.00 0.00 57.85 56.88 1ii6 n ARG 47 Cb 0.24 -1.55 0.07 0.00 -1.02 0.00 0.00 32.46 30.20 1ii6 n ARG 47 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1ii6 n LYS 48 N -1.62 -6.48 -4.40 5.56 5.02 0.95 -4.88 118.16 112.30 1ii6 n LYS 48 Ca 0.06 0.68 -0.23 0.00 -2.02 0.00 0.00 58.31 56.80 1ii6 n LYS 48 Cb 0.32 -5.28 -0.11 0.00 -0.02 0.00 0.00 35.03 29.94 1ii6 n LYS 48 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1ii6 s GLU 49 N -6.01 1.49 -0.06 1.97 2.02 -0.61 -1.89 118.70 115.61 1ii6 s GLU 49 Ca 0.45 -1.60 0.01 0.00 0.02 0.00 0.00 54.97 53.84 1ii6 s GLU 49 Cb -0.20 -1.56 0.02 0.00 0.10 0.00 0.00 34.13 32.50 1ii6 s GLU 49 CO 0.60 0.30 -0.06 0.54 0.02 0.00 0.00 175.26 176.66 1ii6 s VAL 50 N -2.33 0.71 -0.06 2.63 0.11 -0.68 -0.92 120.40 119.87 1ii6 s VAL 50 Ca 0.23 -0.21 0.05 0.00 -2.93 0.00 0.00 61.98 59.12 1ii6 s VAL 50 Cb -0.05 -0.72 -0.00 0.00 -1.53 0.00 0.00 36.38 34.08 1ii6 s VAL 50 CO 0.10 0.27 -0.20 -0.94 -3.33 0.00 0.00 175.10 171.01 1ii6 s SER 51 N 1.01 2.54 -0.11 3.54 1.04 -0.52 -1.03 113.70 120.17 1ii6 s SER 51 Ca -0.09 -0.43 0.03 0.00 0.48 0.00 0.00 55.95 55.93 1ii6 s SER 51 Cb -0.14 -0.84 -0.01 0.00 0.10 0.00 0.00 66.02 65.13 1ii6 s SER 51 CO -0.00 0.17 -0.20 -0.69 0.98 0.00 0.00 173.24 173.50 1ii6 s VAL 52 N 0.11 2.45 -0.29 5.02 1.01 0.23 -1.18 120.40 127.74 1ii6 s VAL 52 Ca -0.08 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 1ii6 s VAL 52 Cb -0.14 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.28 1ii6 s VAL 52 CO 0.04 0.55 1.04 -0.13 0.00 0.00 0.00 175.10 176.60 1ii6 s ARG 53 N 0.29 4.12 0.00 2.72 0.52 -0.09 -1.42 118.95 125.09 1ii6 s ARG 53 Ca -0.14 1.13 0.09 0.00 -0.52 0.00 0.00 55.73 56.28 1ii6 s ARG 53 Cb -0.17 -3.71 0.19 0.00 0.52 0.00 0.00 34.95 31.79 1ii6 s ARG 53 CO 0.07 -0.80 1.08 0.25 0.02 0.00 0.00 175.30 175.92 1ii6 n THR 54 N 5.68 0.69 -1.65 0.02 -2.24 -0.81 -4.91 114.28 111.05 1ii6 n THR 54 Ca 0.11 -0.84 -0.38 0.00 -2.27 0.00 0.00 64.05 60.67 1ii6 n THR 54 Cb 0.47 0.71 0.06 0.00 -2.10 0.00 0.00 70.33 69.47 1ii6 n THR 54 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ii6 n GLY 55 N 0.38 -0.03 0.00 3.38 0.00 -1.23 -5.04 105.19 102.65 1ii6 n GLY 55 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1ii6 n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ii6 n GLY 56 N 1.16 2.23 3.67 -0.02 0.00 -1.25 -4.85 105.19 106.14 1ii6 n GLY 56 Ca 0.14 -1.84 -0.44 0.00 0.00 0.00 0.00 46.02 43.88 1ii6 n GLY 56 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ii6 n LEU 57 N 0.00 3.89 -1.42 0.99 7.94 -1.26 -1.94 117.00 125.20 1ii6 n LEU 57 Ca 0.00 0.95 -0.17 0.00 -1.11 0.00 0.00 56.01 55.68 1ii6 n LEU 57 Cb 0.00 -1.48 -0.07 0.00 0.53 0.00 0.00 43.42 42.40 1ii6 n LEU 57 CO 0.00 0.10 -0.17 0.00 -1.11 0.00 0.00 177.39 176.21 1ii6 n ALA 58 N 6.66 -0.30 -3.92 1.96 0.00 -1.26 -4.97 120.51 118.68 1ii6 n ALA 58 Ca 0.20 0.26 -0.32 0.00 0.00 0.00 0.00 53.44 53.58 1ii6 n ALA 58 Cb 0.36 -1.81 -0.13 0.00 0.00 0.00 0.00 19.45 17.87 1ii6 n ALA 58 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ii6 s ASP 59 N -2.73 4.73 0.00 0.00 -1.08 -0.82 -4.88 116.67 111.88 1ii6 s ASP 59 Ca 0.00 -2.58 0.18 0.00 -0.52 0.00 0.00 52.55 49.62 1ii6 s ASP 59 Cb 0.00 -1.69 0.19 0.00 -1.46 0.00 0.00 42.92 39.96 1ii6 s ASP 59 CO 0.00 -0.34 1.11 0.29 0.52 0.00 0.00 175.17 176.75 1ii6 n LYS 60 N 3.74 1.66 0.00 4.34 4.76 -1.26 -3.78 118.16 127.62 1ii6 n LYS 60 Ca 0.04 -1.68 0.10 0.00 -2.87 0.00 0.00 58.31 53.91 1ii6 n LYS 60 Cb 0.37 -1.35 -0.06 0.00 -1.84 0.00 0.00 35.03 32.15 1ii6 n LYS 60 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1ii6 n SER 61 N 1.01 1.25 -4.67 4.39 3.41 -1.26 -4.94 113.62 112.82 1ii6 n SER 61 Ca 0.12 -1.10 -0.37 0.00 -0.26 0.00 0.00 58.87 57.26 1ii6 n SER 61 Cb 0.45 0.81 -0.09 0.00 -0.26 0.00 0.00 64.21 65.13 1ii6 n SER 61 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ii6 s SER 62 N -2.85 6.18 -0.21 4.04 1.04 -1.26 -5.06 113.70 115.57 1ii6 s SER 62 Ca 0.11 0.19 -0.09 0.00 0.48 0.00 0.00 55.95 56.63 1ii6 s SER 62 Cb 0.17 -2.12 0.08 0.00 0.10 0.00 0.00 66.02 64.24 1ii6 s SER 62 CO 0.78 0.06 0.47 0.00 0.98 0.00 0.00 173.24 175.53 1ii6 s ARG 63 N 1.02 0.43 0.17 4.02 1.70 -1.26 -1.93 118.95 123.11 1ii6 s ARG 63 Ca 0.09 0.99 -0.23 0.00 -0.47 0.00 0.00 55.73 56.12 1ii6 s ARG 63 Cb -0.13 0.19 -0.08 0.00 -0.57 0.00 0.00 34.95 34.36 1ii6 s ARG 63 CO 0.04 -0.19 0.74 0.15 -1.08 0.00 0.00 175.30 174.96 1ii6 s LYS 64 N 1.97 4.43 -0.04 3.89 1.02 -0.51 -4.80 119.74 125.70 1ii6 s LYS 64 Ca -0.07 1.02 0.07 0.00 0.02 0.00 0.00 55.97 57.01 1ii6 s LYS 64 Cb -0.09 -3.14 -0.01 0.00 -0.52 0.00 0.00 37.83 34.06 1ii6 s LYS 64 CO -0.14 0.52 -0.24 0.99 -0.92 0.00 0.00 175.35 175.56 1ii6 s THR 65 N -1.26 1.98 0.11 2.17 2.01 -1.26 -0.60 115.64 118.79 1ii6 s THR 65 Ca 0.37 -1.04 0.07 0.00 0.31 0.00 0.00 61.69 61.39 1ii6 s THR 65 Cb -0.21 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 1ii6 s THR 65 CO 0.24 0.56 -0.16 -0.31 -0.69 0.00 0.00 174.62 174.25 1ii6 s TYR 66 N -0.31 1.51 -0.01 4.92 1.51 -0.20 -4.94 117.35 119.83 1ii6 s TYR 66 Ca 0.01 -0.49 0.07 0.00 -1.01 0.00 0.00 57.07 55.66 1ii6 s TYR 66 Cb -0.12 -0.80 -0.02 0.00 -0.11 0.00 0.00 41.96 40.91 1ii6 s TYR 66 CO 0.02 0.17 -0.24 0.99 -1.11 0.00 0.00 175.55 175.38 1ii6 s THR 67 N -1.73 1.87 0.35 -0.71 2.01 -1.26 -1.68 115.64 114.49 1ii6 s THR 67 Ca 0.07 -1.07 0.07 0.00 0.31 0.00 0.00 61.69 61.07 1ii6 s THR 67 Cb -0.07 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 1ii6 s THR 67 CO 0.04 0.48 0.25 -0.36 -0.69 0.00 0.00 174.62 174.33 1ii6 s PHE 68 N -0.60 1.76 0.29 4.92 0.40 -0.79 -4.62 117.98 119.34 1ii6 s PHE 68 Ca 0.09 -1.59 0.01 0.00 -0.60 0.00 0.00 56.93 54.85 1ii6 s PHE 68 Cb -0.09 -0.82 0.46 0.00 0.51 0.00 0.00 43.02 43.08 1ii6 s PHE 68 CO -0.00 -0.75 1.80 -0.44 0.70 0.00 0.00 175.22 176.53 1ii6 h ASP 69 N 2.05 0.61 -5.01 1.36 3.32 -1.64 -3.45 116.42 113.65 1ii6 h ASP 69 Ca -0.27 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.56 1ii6 h ASP 69 Cb 1.24 -0.16 -0.18 0.00 0.22 0.00 0.00 39.33 40.45 1ii6 h ASP 69 CO 0.41 0.70 -0.05 -0.04 -1.72 0.00 0.00 179.24 178.54 1ii6 s MET 70 N -4.91 0.90 -0.06 3.56 -1.94 -1.25 -5.01 119.30 110.59 1ii6 s MET 70 Ca -0.08 -0.12 0.01 0.00 -1.71 0.00 0.00 55.69 53.78 1ii6 s MET 70 Cb 0.15 0.41 0.02 0.00 2.01 0.00 0.00 34.83 37.42 1ii6 s MET 70 CO 0.79 -0.29 -0.05 0.08 -0.01 0.00 0.00 175.02 175.54 1ii6 s VAL 71 N -1.77 0.60 -0.18 -6.03 1.01 -1.26 -2.43 120.40 110.34 1ii6 s VAL 71 Ca -0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1ii6 s VAL 71 Cb -0.02 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1ii6 s VAL 71 CO 0.03 0.25 -0.13 -0.36 0.00 0.00 0.00 175.10 174.89 1ii6 s PHE 72 N 1.14 2.83 0.95 5.22 0.08 0.76 -4.42 117.98 124.54 1ii6 s PHE 72 Ca -0.07 -1.13 -0.14 0.00 0.12 0.00 0.00 56.93 55.70 1ii6 s PHE 72 Cb -0.14 -1.95 0.21 0.00 -0.57 0.00 0.00 43.02 40.57 1ii6 s PHE 72 CO -0.01 -0.56 1.30 0.20 -0.10 0.00 0.00 175.22 176.05 1ii6 s GLY 73 N 1.07 1.80 0.54 4.36 0.00 -1.26 -0.97 107.32 112.87 1ii6 s GLY 73 Ca -0.00 -1.39 0.26 0.00 0.00 0.00 0.00 44.72 43.59 1ii6 s GLY 73 CO -0.04 -0.60 2.00 0.00 0.00 0.00 0.00 173.10 174.47 1ii6 h ALA 74 N -1.56 2.42 -0.01 3.20 0.00 -1.75 -1.80 119.26 119.76 1ii6 h ALA 74 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ii6 h ALA 74 Cb 1.22 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1ii6 h ALA 74 CO 0.34 -0.62 -0.16 -1.13 0.00 0.00 0.00 179.25 177.68 1ii6 n SER 75 N -4.30 0.93 -4.70 0.00 3.41 -1.26 -4.29 113.62 103.41 1ii6 n SER 75 Ca 0.09 -0.92 -0.43 0.00 -0.26 0.00 0.00 58.87 57.35 1ii6 n SER 75 Cb 0.58 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 1ii6 n SER 75 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1ii6 n THR 76 N -0.59 0.15 -2.79 6.66 -1.04 -0.68 -4.99 114.28 111.02 1ii6 n THR 76 Ca 0.14 -0.03 -0.28 0.00 -2.04 0.00 0.00 64.05 61.85 1ii6 n THR 76 Cb 0.32 -2.00 -0.01 0.00 -1.82 0.00 0.00 70.33 66.82 1ii6 n THR 76 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1ii6 s LYS 77 N 1.80 3.59 0.20 -2.82 -0.14 -1.26 -4.99 119.74 116.12 1ii6 s LYS 77 Ca 0.78 0.19 -0.12 0.00 -1.36 0.00 0.00 55.97 55.46 1ii6 s LYS 77 Cb -0.52 -2.42 0.24 0.00 -1.68 0.00 0.00 37.83 33.45 1ii6 s LYS 77 CO 0.35 -0.12 1.68 1.96 -0.76 0.00 0.00 175.35 178.46 1ii6 h GLN 78 N 0.56 0.14 0.00 1.68 1.08 -1.89 -1.83 115.11 114.84 1ii6 h GLN 78 Ca -0.47 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 56.71 1ii6 h GLN 78 Cb 1.20 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1ii6 h GLN 78 CO 0.62 0.09 -0.05 0.97 -0.95 0.00 0.00 178.83 179.52 1ii6 h ILE 79 N 0.14 1.00 0.01 2.54 2.10 -1.86 -1.74 117.51 119.70 1ii6 h ILE 79 Ca 0.28 -0.16 -0.20 0.00 1.08 0.00 0.00 64.86 65.86 1ii6 h ILE 79 Cb 0.43 1.09 -0.01 0.00 -1.09 0.00 0.00 36.82 37.24 1ii6 h ILE 79 CO -0.45 0.05 -0.91 0.44 -1.08 0.00 0.00 178.15 176.20 1ii6 h ASP 80 N 0.00 0.25 -0.44 2.19 3.32 -1.73 -1.25 116.42 118.75 1ii6 h ASP 80 Ca -0.00 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.72 1ii6 h ASP 80 Cb 0.08 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1ii6 h ASP 80 CO 0.01 1.03 -0.17 0.58 -1.72 0.00 0.00 179.24 178.97 1ii6 h VAL 81 N 0.10 1.27 -0.12 -1.35 2.07 -1.17 -2.26 116.25 114.80 1ii6 h VAL 81 Ca -0.05 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.16 1ii6 h VAL 81 Cb 1.55 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1ii6 h VAL 81 CO 0.14 0.45 0.06 0.22 0.02 0.00 0.00 177.57 178.46 1ii6 h TYR 82 N 0.73 0.17 -0.80 1.57 5.03 -1.22 -0.86 116.97 121.59 1ii6 h TYR 82 Ca 0.10 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.38 1ii6 h TYR 82 Cb 0.73 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.92 1ii6 h TYR 82 CO 0.05 0.20 0.39 0.00 -1.32 0.00 0.00 178.16 177.48 1ii6 h ARG 83 N 0.09 1.15 0.18 1.82 3.08 -1.18 -1.46 114.38 118.07 1ii6 h ARG 83 Ca 0.04 -0.17 -0.31 0.00 0.07 0.00 0.00 59.98 59.62 1ii6 h ARG 83 Cb 0.09 -0.21 0.02 0.00 0.08 0.00 0.00 29.97 29.96 1ii6 h ARG 83 CO -0.01 0.89 -1.35 0.77 -1.07 0.00 0.00 179.97 179.21 1ii6 h SER 84 N 1.13 0.68 0.00 7.04 0.02 -1.36 -3.38 113.55 117.68 1ii6 h SER 84 Ca 0.28 -0.70 -0.19 0.00 -0.84 0.00 0.00 61.79 60.33 1ii6 h SER 84 Cb 0.12 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 1ii6 h SER 84 CO -0.04 1.54 -1.42 0.52 -1.14 0.00 0.00 176.83 176.30 1ii6 n VAL 85 N -3.65 1.50 -0.01 2.27 0.31 -0.33 -4.75 118.33 113.66 1ii6 n VAL 85 Ca -0.13 -0.04 -0.16 0.00 -0.01 0.00 0.00 64.34 64.00 1ii6 n VAL 85 Cb 1.05 -2.15 -0.10 0.00 -0.91 0.00 0.00 33.84 31.73 1ii6 n VAL 85 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1ii6 h VAL 86 N -1.00 1.44 -0.74 2.52 2.07 -1.40 -3.37 116.25 115.77 1ii6 h VAL 86 Ca -0.29 -1.97 0.14 0.00 0.82 0.00 0.00 66.70 65.40 1ii6 h VAL 86 Cb 1.15 2.53 -0.14 0.00 -1.52 0.00 0.00 31.29 33.31 1ii6 h VAL 86 CO -0.17 0.57 -0.28 0.00 0.02 0.00 0.00 177.57 177.70 1ii6 h PRO 88 N -0.06 0.49 -0.12 0.00 0.11 -1.82 -2.66 132.00 127.94 1ii6 h PRO 88 Ca 0.32 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 66.18 1ii6 h PRO 88 Cb 0.57 -0.10 0.01 0.00 0.11 0.00 0.00 31.00 31.59 1ii6 h PRO 88 CO -0.79 0.40 -0.68 0.82 -0.21 0.00 0.00 178.00 177.54 1ii6 h ILE 89 N 0.49 1.32 0.00 4.15 2.04 -0.92 -3.12 117.51 121.46 1ii6 h ILE 89 Ca 0.12 -1.94 -0.03 0.00 1.00 0.00 0.00 64.86 64.02 1ii6 h ILE 89 Cb 0.09 2.12 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1ii6 h ILE 89 CO -0.01 0.60 -0.13 0.25 0.00 0.00 0.00 178.15 178.85 1ii6 h LEU 90 N 0.34 0.00 -0.77 1.44 5.85 -0.70 -1.73 115.31 119.73 1ii6 h LEU 90 Ca -0.05 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.62 1ii6 h LEU 90 Cb 1.33 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 1ii6 h LEU 90 CO 0.14 0.13 0.29 0.44 -0.34 0.00 0.00 178.44 179.10 1ii6 h ASP 91 N 0.00 1.08 -0.49 1.25 3.32 -1.42 -0.37 116.42 119.79 1ii6 h ASP 91 Ca -0.00 -0.18 -0.12 0.00 0.02 0.00 0.00 57.03 56.75 1ii6 h ASP 91 Cb 0.24 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1ii6 h ASP 91 CO 0.02 0.97 -0.15 -0.33 -1.72 0.00 0.00 179.24 178.03 1ii6 h GLU 92 N 1.13 0.99 -0.23 3.56 4.39 -1.33 -2.62 114.58 120.47 1ii6 h GLU 92 Ca 0.26 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 1ii6 h GLU 92 Cb 0.24 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.83 1ii6 h GLU 92 CO -0.02 1.06 0.09 0.28 -1.16 0.00 0.00 179.01 179.26 1ii6 h VAL 93 N 0.87 1.17 -0.10 3.13 2.07 -0.90 -2.22 116.25 120.27 1ii6 h VAL 93 Ca 0.13 -0.51 0.03 0.00 0.82 0.00 0.00 66.70 67.17 1ii6 h VAL 93 Cb 0.71 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 1ii6 h VAL 93 CO 0.05 0.17 0.08 0.40 0.02 0.00 0.00 177.57 178.29 1ii6 h ILE 94 N 0.21 0.84 0.00 4.57 2.04 -0.99 0.31 117.51 124.50 1ii6 h ILE 94 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.94 1ii6 h ILE 94 Cb 0.18 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1ii6 h ILE 94 CO -0.01 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.37 1ii6 n MET 95 N -4.35 0.37 0.00 2.37 2.81 -0.86 -4.86 117.12 112.60 1ii6 n MET 95 Ca -0.00 0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 1ii6 n MET 95 Cb 0.19 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 1ii6 n MET 95 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ii6 n GLY 96 N 0.59 1.49 3.73 3.03 0.00 0.11 -4.91 105.19 109.22 1ii6 n GLY 96 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 1ii6 n GLY 96 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ii6 s TYR 97 N -2.00 2.76 -0.24 1.61 2.02 -1.06 -4.56 117.35 115.88 1ii6 s TYR 97 Ca 0.00 -0.32 -0.06 0.00 -0.37 0.00 0.00 57.07 56.32 1ii6 s TYR 97 Cb 0.00 -1.53 -0.02 0.00 -0.40 0.00 0.00 41.96 40.00 1ii6 s TYR 97 CO 0.00 0.40 0.03 1.21 -1.57 0.00 0.00 175.55 175.63 1ii6 s ASN 98 N -3.82 4.89 0.28 2.29 3.84 -1.26 -1.78 114.94 119.38 1ii6 s ASN 98 Ca 0.36 -0.26 0.06 0.00 0.21 0.00 0.00 52.86 53.23 1ii6 s ASN 98 Cb -0.04 -1.87 -0.06 0.00 -0.55 0.00 0.00 41.25 38.73 1ii6 s ASN 98 CO 0.23 -0.02 -0.03 0.00 -2.79 0.00 0.00 177.10 174.48 1ii6 s THR 100 N -3.12 0.10 -0.05 0.00 2.01 -1.23 0.07 115.64 113.41 1ii6 s THR 100 Ca 0.31 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.92 1ii6 s THR 100 Cb 0.05 -0.16 0.02 0.00 0.01 0.00 0.00 72.50 72.42 1ii6 s THR 100 CO 0.12 -0.19 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.16 1ii6 s ILE 101 N -0.60 0.71 0.14 1.82 1.01 0.38 -2.34 121.20 122.31 1ii6 s ILE 101 Ca -0.06 -0.22 0.08 0.00 0.00 0.00 0.00 60.65 60.45 1ii6 s ILE 101 Cb -0.04 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 1ii6 s ILE 101 CO -0.00 0.27 -0.08 -0.36 0.00 0.00 0.00 174.94 174.76 1ii6 s PHE 102 N 0.89 2.73 -0.19 3.97 0.08 -0.19 -0.35 117.98 124.92 1ii6 s PHE 102 Ca -0.11 -0.17 0.01 0.00 0.12 0.00 0.00 56.93 56.78 1ii6 s PHE 102 Cb -0.15 -1.38 0.03 0.00 -0.57 0.00 0.00 43.02 40.96 1ii6 s PHE 102 CO 0.01 0.47 -0.14 0.00 -0.10 0.00 0.00 175.22 175.46 1ii6 s ALA 103 N -1.45 2.16 -0.01 5.36 0.00 -0.01 -0.51 121.76 127.31 1ii6 s ALA 103 Ca 0.24 -1.24 0.06 0.00 0.00 0.00 0.00 51.96 51.02 1ii6 s ALA 103 Cb -0.10 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 1ii6 s ALA 103 CO 0.15 -0.66 -0.20 -0.47 0.00 0.00 0.00 175.76 174.58 1ii6 s TYR 104 N 1.33 1.83 0.00 0.00 6.14 0.07 -2.29 117.35 124.43 1ii6 s TYR 104 Ca 0.01 -0.35 0.00 0.00 0.64 0.00 0.00 57.07 57.37 1ii6 s TYR 104 Cb -0.15 -1.17 0.00 0.00 0.42 0.00 0.00 41.96 41.06 1ii6 s TYR 104 CO -0.10 -0.02 0.00 0.41 0.64 0.00 0.00 175.55 176.49 1ii6 n GLY 105 N 2.49 1.37 3.76 8.97 0.00 -1.26 -0.30 105.19 120.22 1ii6 n GLY 105 Ca -0.15 -1.35 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 1ii6 n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ii6 s GLN 106 N -1.90 3.38 0.29 1.61 0.74 -1.26 -1.73 119.66 120.79 1ii6 s GLN 106 Ca 0.00 2.02 -0.30 0.00 0.05 0.00 0.00 55.36 57.13 1ii6 s GLN 106 Cb 0.00 -2.30 -0.13 0.00 1.10 0.00 0.00 33.01 31.68 1ii6 s GLN 106 CO 0.00 -0.93 1.32 2.41 -0.55 0.00 0.00 175.29 177.54 1ii6 n THR 107 N -0.85 1.50 -0.70 -0.34 -1.04 -1.26 -2.16 114.28 109.44 1ii6 n THR 107 Ca 0.09 -0.37 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1ii6 n THR 107 Cb 0.47 -1.48 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 1ii6 n THR 107 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ii6 n GLY 108 N 1.47 0.79 0.12 3.41 0.00 -1.26 -4.93 105.19 104.78 1ii6 n GLY 108 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1ii6 n GLY 108 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ii6 n THR 109 N -2.20 0.00 0.00 2.61 -2.24 -0.92 -4.98 114.28 106.56 1ii6 n THR 109 Ca 0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1ii6 n THR 109 Cb 0.00 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1ii6 n THR 109 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ii6 n GLY 110 N 1.46 1.63 0.17 3.38 0.00 -1.26 -4.32 105.19 106.24 1ii6 n GLY 110 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1ii6 n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ii6 h LYS 111 N 0.00 -0.32 -0.10 1.61 1.57 -1.93 0.66 116.57 118.05 1ii6 h LYS 111 Ca 0.00 0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 1ii6 h LYS 111 Cb 0.00 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1ii6 h LYS 111 CO 0.00 -0.12 -0.48 1.15 -0.57 0.00 0.00 179.45 179.43 1ii6 h THR 112 N -0.47 1.34 -0.68 -0.16 2.02 -1.96 -0.39 112.91 112.61 1ii6 h THR 112 Ca -0.03 -1.68 -0.03 0.00 0.77 0.00 0.00 66.41 65.43 1ii6 h THR 112 Cb 0.35 1.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.51 1ii6 h THR 112 CO 0.06 0.50 0.29 0.15 0.37 0.00 0.00 175.52 176.89 1ii6 h PHE 113 N 0.21 1.02 -0.03 3.16 3.57 -1.84 0.11 116.94 123.13 1ii6 h PHE 113 Ca 0.01 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.42 1ii6 h PHE 113 Cb 0.92 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.35 1ii6 h PHE 113 CO 0.02 0.78 -0.07 1.15 -2.23 0.00 0.00 178.31 177.96 1ii6 h THR 114 N 0.96 1.44 -0.22 4.41 2.02 -0.59 -0.88 112.91 120.04 1ii6 h THR 114 Ca 0.23 -1.40 -0.18 0.00 0.77 0.00 0.00 66.41 65.83 1ii6 h THR 114 Cb 0.18 2.29 -0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1ii6 h THR 114 CO -0.02 0.38 -0.59 -0.03 0.37 0.00 0.00 175.52 175.62 1ii6 h MET 115 N -0.43 0.72 0.00 6.66 1.85 -0.99 -2.26 114.93 120.49 1ii6 h MET 115 Ca 0.00 -0.48 -0.13 0.00 -0.61 0.00 0.00 59.70 58.47 1ii6 h MET 115 Cb 0.65 0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.72 1ii6 h MET 115 CO 0.02 1.11 -1.51 0.39 -0.40 0.00 0.00 176.91 176.51 1ii6 n GLU 116 N -3.97 0.28 0.00 0.39 1.02 0.30 -1.01 120.64 117.65 1ii6 n GLU 116 Ca -0.04 0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 1ii6 n GLU 116 Cb 0.64 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.88 1ii6 n GLU 116 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ii6 n GLY 117 N 3.06 -1.82 3.27 0.62 0.00 -0.34 -0.48 105.19 109.51 1ii6 n GLY 117 Ca -0.16 -1.37 -0.16 0.00 0.00 0.00 0.00 46.02 44.34 1ii6 n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ii6 s GLU 118 N 0.00 1.42 -0.08 1.61 2.02 0.91 -4.71 118.70 119.86 1ii6 s GLU 118 Ca 0.00 -1.78 0.13 0.00 0.02 0.00 0.00 54.97 53.34 1ii6 s GLU 118 Cb 0.00 0.07 -0.19 0.00 0.10 0.00 0.00 34.13 34.11 1ii6 s GLU 118 CO 0.00 -0.42 0.17 0.54 0.02 0.00 0.00 175.26 175.56 1ii6 n ARG 119 N -0.44 1.21 -1.94 1.61 1.74 -1.26 -3.14 116.66 114.44 1ii6 n ARG 119 Ca 0.02 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1ii6 n ARG 119 Cb 0.65 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 1ii6 n ARG 119 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1ii6 n SER 120 N -2.27 -7.38 -4.67 0.55 3.41 -1.26 -4.75 113.62 97.26 1ii6 n SER 120 Ca -0.13 1.33 -0.54 0.00 -0.26 0.00 0.00 58.87 59.27 1ii6 n SER 120 Cb 0.68 -4.44 -0.07 0.00 -0.26 0.00 0.00 64.21 60.12 1ii6 n SER 120 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1ii6 n PRO 121 N 1.34 1.42 0.00 4.33 -0.02 -1.26 -4.57 135.00 136.25 1ii6 n PRO 121 Ca 0.00 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1ii6 n PRO 121 Cb 0.00 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 1ii6 n PRO 121 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1ii6 n ASN 122 N 6.33 0.00 0.00 2.55 4.05 -1.26 -5.18 115.26 121.74 1ii6 n ASN 122 Ca 0.27 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.30 1ii6 n ASN 122 Cb 0.19 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.20 1ii6 n ASN 122 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1ii6 n GLU 123 N -0.05 0.00 0.00 1.20 -0.58 -1.26 -5.04 120.64 114.91 1ii6 n GLU 123 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1ii6 n GLU 123 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1ii6 n GLU 123 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ii6 n GLU 124 N -0.23 0.00 -3.63 3.49 -0.58 -1.26 -4.89 120.64 113.53 1ii6 n GLU 124 Ca 0.00 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.38 1ii6 n GLU 124 Cb 0.00 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 30.79 1ii6 n GLU 124 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1ii6 s TYR 125 N 0.00 3.40 0.00 -0.32 1.51 -1.26 -5.06 117.35 115.62 1ii6 s TYR 125 Ca 0.00 0.41 0.00 0.00 -1.01 0.00 0.00 57.07 56.47 1ii6 s TYR 125 Cb 0.00 -2.26 0.00 0.00 -0.11 0.00 0.00 41.96 39.59 1ii6 s TYR 125 CO 0.00 0.21 0.00 2.41 -1.11 0.00 0.00 175.55 177.06 1ii6 n THR 126 N 3.74 0.00 0.00 -0.71 -1.04 -1.26 -4.88 114.28 110.13 1ii6 n THR 126 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1ii6 n THR 126 Cb 0.52 -0.22 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 1ii6 n THR 126 CO 0.00 0.00 0.00 -2.67 -0.64 0.00 0.00 175.07 171.76 1ii6 n TRP 127 N 0.00 0.00 -1.79 -1.42 4.27 -1.26 -5.09 117.44 112.15 1ii6 n TRP 127 Ca 0.00 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.29 1ii6 n TRP 127 Cb 0.00 0.00 0.03 0.00 -1.36 0.00 0.00 31.31 29.98 1ii6 n TRP 127 CO 0.00 0.00 0.00 -1.83 -2.29 0.00 0.00 177.69 173.57 1ii6 s GLU 128 N -0.02 3.09 0.17 -2.67 1.03 -1.26 -4.99 118.70 114.04 1ii6 s GLU 128 Ca 0.00 1.10 -0.30 0.00 0.03 0.00 0.00 54.97 55.79 1ii6 s GLU 128 Cb 0.00 -2.01 -0.08 0.00 -0.80 0.00 0.00 34.13 31.25 1ii6 s GLU 128 CO 0.00 -0.99 1.21 -1.21 -1.33 0.00 0.00 175.26 172.94 1ii6 s GLU 129 N -4.54 4.47 0.28 -4.83 0.41 -1.26 -4.99 118.70 108.24 1ii6 s GLU 129 Ca 0.61 1.87 -0.30 0.00 -0.41 0.00 0.00 54.97 56.74 1ii6 s GLU 129 Cb -0.15 -3.25 -0.11 0.00 -1.78 0.00 0.00 34.13 28.83 1ii6 s GLU 129 CO 0.46 -0.13 1.60 0.34 -0.49 0.00 0.00 175.26 177.04 1ii6 s ASP 130 N 0.31 6.39 0.58 -0.19 -1.08 -1.26 -4.85 116.67 116.56 1ii6 s ASP 130 Ca 0.54 2.92 0.33 0.00 -0.52 0.00 0.00 52.55 55.82 1ii6 s ASP 130 Cb -0.32 -2.63 1.78 0.00 -1.46 0.00 0.00 42.92 40.29 1ii6 s ASP 130 CO 0.35 -0.91 1.99 1.55 0.52 0.00 0.00 175.17 178.68 1ii6 h PRO 131 N 5.13 0.00 -0.14 4.34 0.13 -1.94 -0.60 132.00 138.92 1ii6 h PRO 131 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1ii6 h PRO 131 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1ii6 h PRO 131 CO 0.81 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.86 1ii6 n LEU 132 N -2.78 2.67 -4.76 1.56 4.77 -1.26 -4.42 117.00 112.79 1ii6 n LEU 132 Ca -0.02 -1.22 -0.39 0.00 -0.03 0.00 0.00 56.01 54.35 1ii6 n LEU 132 Cb 0.20 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1ii6 n LEU 132 CO 0.15 0.53 0.99 0.00 -1.33 0.00 0.00 177.39 177.72 1ii6 s ALA 133 N -1.35 3.02 0.17 -1.18 0.00 -0.24 -0.07 121.76 122.11 1ii6 s ALA 133 Ca 0.24 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1ii6 s ALA 133 Cb 0.15 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1ii6 s ALA 133 CO 0.22 -1.15 0.00 0.41 0.00 0.00 0.00 175.76 175.24 1ii6 n GLY 134 N 0.64 1.45 0.05 0.00 0.00 0.37 -4.76 105.19 102.94 1ii6 n GLY 134 Ca 0.08 -1.99 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 1ii6 n GLY 134 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ii6 h ILE 135 N -0.05 1.13 -0.30 -0.61 2.04 -0.93 -2.65 117.51 116.14 1ii6 h ILE 135 Ca 0.00 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.54 1ii6 h ILE 135 Cb 0.00 1.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.41 1ii6 h ILE 135 CO 0.00 0.10 -0.01 0.40 0.00 0.00 0.00 178.15 178.64 1ii6 h ILE 136 N -0.15 0.77 0.06 -0.67 2.04 -1.36 0.29 117.51 118.48 1ii6 h ILE 136 Ca 0.00 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 1ii6 h ILE 136 Cb 0.16 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1ii6 h ILE 136 CO -0.00 0.01 -0.03 -0.65 0.00 0.00 0.00 178.15 177.49 1ii6 h PRO 137 N 0.08 -0.07 -0.03 2.37 0.11 -1.81 -2.70 132.00 129.94 1ii6 h PRO 137 Ca 0.14 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.19 1ii6 h PRO 137 Cb 0.20 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1ii6 h PRO 137 CO -0.25 -0.01 -0.28 0.00 -0.21 0.00 0.00 178.00 177.25 1ii6 h ARG 138 N -0.11 0.06 -0.12 1.05 3.08 -1.31 -2.51 114.38 114.52 1ii6 h ARG 138 Ca -0.01 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1ii6 h ARG 138 Cb 0.09 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1ii6 h ARG 138 CO 0.01 0.34 -0.03 1.15 -1.07 0.00 0.00 179.97 180.37 1ii6 h THR 139 N 0.05 1.29 -0.38 2.04 2.02 -0.80 -1.84 112.91 115.29 1ii6 h THR 139 Ca 0.01 -0.96 -0.05 0.00 0.77 0.00 0.00 66.41 66.18 1ii6 h THR 139 Cb 0.53 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 1ii6 h THR 139 CO 0.04 0.28 0.05 -0.07 0.37 0.00 0.00 175.52 176.18 1ii6 h LEU 140 N -0.07 0.54 -0.43 2.58 -0.00 -1.40 -1.38 115.31 115.15 1ii6 h LEU 140 Ca 0.03 -0.09 -0.08 0.00 -0.00 0.00 0.00 57.88 57.74 1ii6 h LEU 140 Cb 0.44 -0.14 -0.01 0.00 -0.00 0.00 0.00 40.66 40.95 1ii6 h LEU 140 CO 0.01 0.58 -0.02 -0.74 -0.00 0.00 0.00 178.44 178.27 1ii6 h HIS 141 N 0.57 0.85 -0.15 1.13 -0.00 -1.36 -2.95 115.15 113.24 1ii6 h HIS 141 Ca 0.13 -0.16 -0.15 0.00 -0.00 0.00 0.00 60.37 60.19 1ii6 h HIS 141 Cb 0.29 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 1ii6 h HIS 141 CO 0.01 0.85 -0.55 1.96 -0.00 0.00 0.00 177.93 180.20 1ii6 h GLN 142 N 0.61 0.44 -0.13 5.26 1.08 -0.96 -1.90 115.11 119.51 1ii6 h GLN 142 Ca 0.12 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 57.04 1ii6 h GLN 142 Cb 0.53 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 1ii6 h GLN 142 CO 0.03 0.88 0.08 0.82 -0.95 0.00 0.00 178.83 179.69 1ii6 h ILE 143 N 0.34 1.04 -0.36 2.54 2.04 -1.23 0.19 117.51 122.07 1ii6 h ILE 143 Ca 0.01 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1ii6 h ILE 143 Cb 1.07 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1ii6 h ILE 143 CO 0.10 0.04 0.07 -0.26 0.00 0.00 0.00 178.15 178.09 1ii6 h PHE 144 N 0.17 0.62 -0.08 1.37 0.04 -1.51 -1.33 116.94 116.21 1ii6 h PHE 144 Ca 0.05 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.73 1ii6 h PHE 144 Cb -0.01 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 37.96 1ii6 h PHE 144 CO -0.07 0.63 0.04 1.49 -0.60 0.00 0.00 178.31 179.80 1ii6 h GLU 145 N 0.43 0.11 -0.12 1.51 4.81 -1.13 -1.20 114.58 119.00 1ii6 h GLU 145 Ca 0.11 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1ii6 h GLU 145 Cb 0.34 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1ii6 h GLU 145 CO 0.01 0.21 -0.04 0.87 -0.73 0.00 0.00 179.01 179.33 1ii6 h LYS 146 N -0.01 0.23 0.00 1.92 1.57 -0.64 -2.12 116.57 117.52 1ii6 h LYS 146 Ca 0.03 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1ii6 h LYS 146 Cb 0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1ii6 h LYS 146 CO -0.00 0.55 -0.44 -0.07 -0.57 0.00 0.00 179.45 178.91 1ii6 h LEU 147 N -0.10 0.00 -0.14 2.94 3.38 -1.29 -2.75 115.31 117.34 1ii6 h LEU 147 Ca 0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 1ii6 h LEU 147 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1ii6 h LEU 147 CO 0.01 0.44 -0.33 0.74 0.09 0.00 0.00 178.44 179.40 1ii6 h THR 148 N 0.00 1.36 0.00 0.22 2.02 -1.22 -2.93 112.91 112.36 1ii6 h THR 148 Ca -0.00 -1.60 -0.03 0.00 0.77 0.00 0.00 66.41 65.55 1ii6 h THR 148 Cb 0.82 2.03 -0.00 0.00 -1.74 0.00 0.00 68.15 69.25 1ii6 h THR 148 CO 0.06 0.48 -0.14 -0.78 0.37 0.00 0.00 175.52 175.51 1ii6 h ASP 149 N 0.08 0.00 -0.47 4.18 3.58 -1.24 -2.86 116.42 119.69 1ii6 h ASP 149 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1ii6 h ASP 149 Cb 0.93 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.98 1ii6 h ASP 149 CO 0.07 0.14 0.00 -0.46 -2.88 0.00 0.00 179.24 176.11 1ii6 n ASN 150 N -4.27 3.21 0.00 2.28 6.94 -1.05 -4.96 115.26 117.41 1ii6 n ASN 150 Ca -0.03 -1.96 0.00 0.00 -0.02 0.00 0.00 54.58 52.57 1ii6 n ASN 150 Cb 0.21 -0.31 0.00 0.00 -2.36 0.00 0.00 39.78 37.32 1ii6 n ASN 150 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ii6 n GLY 151 N 1.46 0.44 3.72 4.83 0.00 -1.08 -5.00 105.19 109.56 1ii6 n GLY 151 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1ii6 n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ii6 s THR 152 N -2.11 2.07 -0.37 2.61 2.01 -1.11 -4.91 115.64 113.82 1ii6 s THR 152 Ca 0.00 0.04 -0.14 0.00 0.31 0.00 0.00 61.69 61.89 1ii6 s THR 152 Cb 0.00 -2.83 0.00 0.00 0.01 0.00 0.00 72.50 69.68 1ii6 s THR 152 CO 0.00 -0.01 0.30 -0.70 -0.69 0.00 0.00 174.62 173.51 1ii6 s GLU 153 N -3.62 3.27 0.15 4.92 2.12 -0.87 -4.84 118.70 119.85 1ii6 s GLU 153 Ca 0.79 -0.77 -0.02 0.00 0.36 0.00 0.00 54.97 55.34 1ii6 s GLU 153 Cb -0.34 -3.89 -0.04 0.00 0.26 0.00 0.00 34.13 30.12 1ii6 s GLU 153 CO 0.43 -0.61 0.11 -0.59 -0.54 0.00 0.00 175.26 174.06 1ii6 s PHE 154 N 1.78 0.89 0.01 5.30 -0.12 -1.26 -0.97 117.98 123.61 1ii6 s PHE 154 Ca 0.07 -1.22 0.00 0.00 -0.05 0.00 0.00 56.93 55.73 1ii6 s PHE 154 Cb -0.18 -0.45 -0.01 0.00 -0.63 0.00 0.00 43.02 41.76 1ii6 s PHE 154 CO 0.11 -0.58 -0.02 -1.54 -0.05 0.00 0.00 175.22 173.13 1ii6 s SER 155 N -3.07 0.23 -0.08 1.98 1.04 -0.73 -4.99 113.70 108.08 1ii6 s SER 155 Ca 0.27 -0.20 0.02 0.00 0.48 0.00 0.00 55.95 56.52 1ii6 s SER 155 Cb 0.07 0.02 0.01 0.00 0.10 0.00 0.00 66.02 66.22 1ii6 s SER 155 CO 0.05 -0.09 -0.14 -0.69 0.98 0.00 0.00 173.24 173.34 1ii6 s VAL 156 N -0.56 1.30 0.02 5.02 1.01 -1.26 -2.20 120.40 123.73 1ii6 s VAL 156 Ca -0.05 -0.57 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1ii6 s VAL 156 Cb -0.04 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1ii6 s VAL 156 CO -0.00 0.39 -0.08 -1.59 0.00 0.00 0.00 175.10 173.82 1ii6 s LYS 157 N 0.69 0.55 0.32 2.72 -2.85 -1.07 0.27 119.74 120.38 1ii6 s LYS 157 Ca -0.14 -0.51 0.05 0.00 -1.00 0.00 0.00 55.97 54.37 1ii6 s LYS 157 Cb -0.16 -0.45 -0.06 0.00 -2.06 0.00 0.00 37.83 35.09 1ii6 s LYS 157 CO 0.03 0.11 0.03 0.14 0.10 0.00 0.00 175.35 175.76 1ii6 s VAL 158 N -0.75 1.37 0.03 1.79 -7.23 -0.11 -0.99 120.40 114.51 1ii6 s VAL 158 Ca -0.03 -2.02 -0.17 0.00 -1.81 0.00 0.00 61.98 57.95 1ii6 s VAL 158 Cb -0.06 -2.74 0.03 0.00 0.56 0.00 0.00 36.38 34.16 1ii6 s VAL 158 CO 0.00 -0.07 0.37 -0.94 -0.31 0.00 0.00 175.10 174.15 1ii6 s SER 159 N -3.50 -0.23 -0.15 4.85 1.04 -0.44 -1.59 113.70 113.67 1ii6 s SER 159 Ca 0.35 -0.00 -0.04 0.00 0.48 0.00 0.00 55.95 56.73 1ii6 s SER 159 Cb 0.08 0.38 0.07 0.00 0.10 0.00 0.00 66.02 66.65 1ii6 s SER 159 CO 0.15 -0.59 0.18 -0.22 0.98 0.00 0.00 173.24 173.73 1ii6 s LEU 160 N -1.82 -0.02 0.23 2.42 2.96 -1.26 -1.67 118.68 119.52 1ii6 s LEU 160 Ca -0.07 -0.06 0.10 0.00 -0.22 0.00 0.00 54.13 53.88 1ii6 s LEU 160 Cb -0.02 0.24 -0.05 0.00 0.50 0.00 0.00 46.19 46.87 1ii6 s LEU 160 CO -0.00 -0.30 -0.18 -1.48 -1.32 0.00 0.00 176.35 173.07 1ii6 s LEU 161 N 2.28 2.54 -0.00 -0.68 0.05 -0.91 -0.37 118.68 121.60 1ii6 s LEU 161 Ca 0.04 -0.99 0.06 0.00 0.05 0.00 0.00 54.13 53.29 1ii6 s LEU 161 Cb -0.14 -0.91 -0.02 0.00 -2.05 0.00 0.00 46.19 43.08 1ii6 s LEU 161 CO -0.09 -0.04 -0.18 -0.70 -0.55 0.00 0.00 176.35 174.79 1ii6 s GLU 162 N -3.38 1.42 -0.31 1.48 2.12 0.54 -0.98 118.70 119.59 1ii6 s GLU 162 Ca 0.24 -0.68 -0.04 0.00 0.36 0.00 0.00 54.97 54.86 1ii6 s GLU 162 Cb -0.04 -1.39 0.04 0.00 0.26 0.00 0.00 34.13 33.00 1ii6 s GLU 162 CO 0.10 0.38 0.03 0.42 -0.54 0.00 0.00 175.26 175.65 1ii6 s ILE 163 N -0.48 3.29 -0.05 -3.70 1.01 0.61 -0.72 121.20 121.16 1ii6 s ILE 163 Ca 0.07 -1.22 0.01 0.00 0.00 0.00 0.00 60.65 59.51 1ii6 s ILE 163 Cb -0.07 -2.85 0.02 0.00 0.01 0.00 0.00 42.46 39.57 1ii6 s ILE 163 CO -0.00 -0.09 -0.08 -0.47 0.00 0.00 0.00 174.94 174.30 1ii6 s TYR 164 N 1.32 1.04 -1.32 3.97 6.14 -0.76 -1.59 117.35 126.16 1ii6 s TYR 164 Ca -0.03 -0.35 -0.01 0.00 0.64 0.00 0.00 57.07 57.32 1ii6 s TYR 164 Cb -0.19 -0.84 0.01 0.00 0.42 0.00 0.00 41.96 41.36 1ii6 s TYR 164 CO 0.00 -0.23 0.11 -1.71 0.64 0.00 0.00 175.55 174.36 1ii6 n ASN 165 N 3.97 -4.63 -0.71 4.32 2.85 -1.26 -0.79 115.26 119.00 1ii6 n ASN 165 Ca -0.24 0.03 -0.09 0.00 -0.11 0.00 0.00 54.58 54.18 1ii6 n ASN 165 Cb 0.51 -3.88 -0.04 0.00 1.24 0.00 0.00 39.78 37.62 1ii6 n ASN 165 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1ii6 n GLU 166 N -3.07 -0.63 -5.25 1.20 2.13 -1.26 -5.02 120.64 108.73 1ii6 n GLU 166 Ca -0.16 0.78 -0.31 0.00 0.66 0.00 0.00 57.16 58.13 1ii6 n GLU 166 Cb 0.63 -4.67 -0.16 0.00 0.27 0.00 0.00 31.44 27.51 1ii6 n GLU 166 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1ii6 s GLU 167 N -2.91 2.50 -0.19 5.31 2.02 0.03 -5.02 118.70 120.45 1ii6 s GLU 167 Ca 0.00 -0.90 -0.24 0.00 0.02 0.00 0.00 54.97 53.85 1ii6 s GLU 167 Cb 0.00 -2.16 -0.02 0.00 0.10 0.00 0.00 34.13 32.05 1ii6 s GLU 167 CO 0.00 0.41 0.77 -0.51 0.02 0.00 0.00 175.26 175.95 1ii6 s LEU 168 N -0.23 4.16 -0.10 1.80 1.02 -1.26 -1.83 118.68 122.23 1ii6 s LEU 168 Ca -0.01 1.05 0.04 0.00 0.02 0.00 0.00 54.13 55.22 1ii6 s LEU 168 Cb -0.13 -3.12 0.00 0.00 0.02 0.00 0.00 46.19 42.96 1ii6 s LEU 168 CO 0.03 -0.37 -0.23 -0.36 0.02 0.00 0.00 176.35 175.44 1ii6 s PHE 169 N 2.14 2.48 -0.10 0.29 0.40 0.10 -1.76 117.98 121.54 1ii6 s PHE 169 Ca 0.35 -1.05 -0.30 0.00 -0.60 0.00 0.00 56.93 55.34 1ii6 s PHE 169 Cb -0.16 -1.67 -0.02 0.00 0.51 0.00 0.00 43.02 41.68 1ii6 s PHE 169 CO 0.11 -0.43 1.06 0.34 0.70 0.00 0.00 175.22 177.00 1ii6 s ASP 170 N 0.43 7.19 0.00 1.36 -1.08 -1.26 -0.34 116.67 122.97 1ii6 s ASP 170 Ca -0.17 1.59 0.24 0.00 -0.52 0.00 0.00 52.55 53.69 1ii6 s ASP 170 Cb -0.17 -2.56 0.39 0.00 -1.46 0.00 0.00 42.92 39.12 1ii6 s ASP 170 CO 0.07 -0.50 1.38 0.18 0.52 0.00 0.00 175.17 176.82 1ii6 n LEU 171 N 5.15 2.93 -0.00 -1.34 4.77 0.51 -4.34 117.00 124.67 1ii6 n LEU 171 Ca 0.10 -1.10 0.01 0.00 -0.03 0.00 0.00 56.01 54.98 1ii6 n LEU 171 Cb 0.48 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1ii6 n LEU 171 CO 0.53 0.55 -0.07 0.18 -1.33 0.00 0.00 177.39 177.25 1ii6 n LEU 172 N 1.22 0.07 -4.61 2.23 4.32 -1.25 -3.95 117.00 115.03 1ii6 n LEU 172 Ca 0.17 -0.44 -0.43 0.00 -0.02 0.00 0.00 56.01 55.29 1ii6 n LEU 172 Cb 0.56 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.33 1ii6 n LEU 172 CO 0.15 0.02 1.68 0.21 -1.22 0.00 0.00 177.39 178.23 1ii6 s ASN 173 N -1.28 5.78 0.00 -1.43 3.84 -1.26 -4.91 114.94 115.68 1ii6 s ASN 173 Ca 0.00 1.75 0.00 0.00 0.21 0.00 0.00 52.86 54.83 1ii6 s ASN 173 Cb 0.01 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.19 1ii6 s ASN 173 CO 0.07 -1.73 0.55 -2.65 -2.79 0.00 0.00 177.10 170.55 1ii6 n PRO 174 N 8.43 0.00 0.00 0.43 -0.02 -1.26 -4.40 135.00 138.18 1ii6 n PRO 174 Ca 0.26 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1ii6 n PRO 174 Cb 0.45 -1.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 1ii6 n PRO 174 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ii6 n SER 175 N -0.94 0.00 0.00 2.55 3.41 -1.26 -4.17 113.62 113.20 1ii6 n SER 175 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ii6 n SER 175 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ii6 n SER 175 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ii6 n SER 176 N 0.00 0.00 -3.69 4.04 2.88 -1.26 -4.88 113.62 110.71 1ii6 n SER 176 Ca 0.00 0.00 -0.44 0.00 -1.33 0.00 0.00 58.87 57.10 1ii6 n SER 176 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 1ii6 n SER 176 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1ii6 n ASP 177 N 0.32 -0.63 0.00 -3.46 4.64 -1.26 -4.55 116.55 111.62 1ii6 n ASP 177 Ca 0.00 0.95 0.00 0.00 -1.38 0.00 0.00 54.79 54.36 1ii6 n ASP 177 Cb 0.00 -0.78 0.00 0.00 -1.04 0.00 0.00 41.12 39.30 1ii6 n ASP 177 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 1ii6 n VAL 178 N 0.50 0.00 0.15 5.18 0.31 -1.26 -5.04 118.33 118.17 1ii6 n VAL 178 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.49 1ii6 n VAL 178 Cb 0.15 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 1ii6 n VAL 178 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1ii6 n SER 179 N 0.00 -2.67 0.00 4.52 7.64 -1.26 -5.00 113.62 116.85 1ii6 n SER 179 Ca 0.00 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.48 1ii6 n SER 179 Cb 0.00 2.65 0.00 0.00 -1.01 0.00 0.00 64.21 65.85 1ii6 n SER 179 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1ii6 n GLU 180 N -3.11 0.00 -1.32 1.43 0.28 -1.26 -4.89 120.64 111.77 1ii6 n GLU 180 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.70 1ii6 n GLU 180 Cb 0.00 0.00 0.21 0.00 1.43 0.00 0.00 31.44 33.08 1ii6 n GLU 180 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1ii6 s ARG 181 N 0.00 -0.29 0.06 3.44 3.00 -1.26 -4.84 118.95 119.06 1ii6 s ARG 181 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 55.73 54.79 1ii6 s ARG 181 Cb 0.00 -1.70 -0.04 0.00 0.00 0.00 0.00 34.95 33.21 1ii6 s ARG 181 CO 0.00 -3.11 -0.10 -0.51 0.00 0.00 0.00 175.30 171.58 1ii6 s LEU 182 N -6.54 3.01 -0.03 -0.88 1.43 -0.72 -5.02 118.68 109.93 1ii6 s LEU 182 Ca 0.70 -0.31 -0.15 0.00 -1.03 0.00 0.00 54.13 53.33 1ii6 s LEU 182 Cb -0.11 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.28 1ii6 s LEU 182 CO 0.55 0.22 0.40 -1.58 0.23 0.00 0.00 176.35 176.18 1ii6 s GLN 183 N -1.82 4.00 -0.09 1.70 0.74 -1.26 -4.65 119.66 118.27 1ii6 s GLN 183 Ca 0.19 0.38 0.02 0.00 0.05 0.00 0.00 55.36 56.00 1ii6 s GLN 183 Cb -0.11 -3.27 0.02 0.00 1.10 0.00 0.00 33.01 30.75 1ii6 s GLN 183 CO 0.10 0.58 -0.13 1.41 -0.55 0.00 0.00 175.29 176.71 1ii6 s MET 184 N -0.71 1.91 -0.06 1.67 -2.45 -1.26 -2.25 119.30 116.14 1ii6 s MET 184 Ca 0.23 -0.45 -0.16 0.00 -1.25 0.00 0.00 55.69 54.06 1ii6 s MET 184 Cb -0.16 -1.65 0.03 0.00 1.25 0.00 0.00 34.83 34.30 1ii6 s MET 184 CO 0.12 -0.06 0.37 -0.59 1.05 0.00 0.00 175.02 175.91 1ii6 s PHE 185 N 0.99 -0.31 0.08 4.11 -0.12 -1.00 -4.99 117.98 116.75 1ii6 s PHE 185 Ca -0.08 0.61 -0.31 0.00 -0.05 0.00 0.00 56.93 57.10 1ii6 s PHE 185 Cb -0.15 0.14 -0.10 0.00 -0.63 0.00 0.00 43.02 42.28 1ii6 s PHE 185 CO -0.01 -0.34 1.88 -0.51 -0.05 0.00 0.00 175.22 176.19 1ii6 s ASP 186 N -0.79 6.44 -0.02 1.98 1.01 -1.26 -2.11 116.67 121.92 1ii6 s ASP 186 Ca -0.09 2.72 -0.13 0.00 0.71 0.00 0.00 52.55 55.76 1ii6 s ASP 186 Cb -0.04 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1ii6 s ASP 186 CO 0.03 -1.02 0.35 1.51 0.21 0.00 0.00 175.17 176.25 1ii6 s ASP 187 N 3.44 6.71 0.00 0.27 -4.77 -1.26 -4.92 116.67 116.14 1ii6 s ASP 187 Ca 0.84 0.85 -0.33 0.00 -3.30 0.00 0.00 52.55 50.61 1ii6 s ASP 187 Cb -0.44 -2.21 -0.11 0.00 -1.09 0.00 0.00 42.92 39.07 1ii6 s ASP 187 CO 0.38 0.33 1.86 -2.65 0.70 0.00 0.00 175.17 175.79 1ii6 n PRO 188 N 1.77 2.42 0.00 2.11 -0.02 -1.26 -4.76 135.00 135.27 1ii6 n PRO 188 Ca -0.15 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1ii6 n PRO 188 Cb 0.53 -2.75 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 1ii6 n PRO 188 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1ii6 n ARG 189 N 6.29 -3.64 -1.88 -0.52 3.00 -1.26 -5.11 116.66 113.54 1ii6 n ARG 189 Ca 0.21 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.68 1ii6 n ARG 189 Cb 0.33 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.83 1ii6 n ARG 189 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1ii6 s ASN 190 N 0.00 5.23 0.74 6.15 3.84 -1.26 -4.97 114.94 124.67 1ii6 s ASN 190 Ca 0.00 2.61 -0.04 0.00 0.21 0.00 0.00 52.86 55.65 1ii6 s ASN 190 Cb 0.00 -2.62 0.06 0.00 -0.55 0.00 0.00 41.25 38.13 1ii6 s ASN 190 CO 0.00 -1.58 0.13 2.29 -2.79 0.00 0.00 177.10 175.14 1ii6 n LYS 191 N -1.24 -0.94 0.00 0.43 2.85 -1.26 -4.31 118.16 113.69 1ii6 n LYS 191 Ca 0.12 -0.21 0.00 0.00 -1.05 0.00 0.00 58.31 57.17 1ii6 n LYS 191 Cb 0.47 -0.36 0.00 0.00 -0.65 0.00 0.00 35.03 34.49 1ii6 n LYS 191 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1ii6 n ARG 192 N -1.56 0.00 -2.15 -1.58 1.74 -1.26 -4.99 116.66 106.86 1ii6 n ARG 192 Ca 0.02 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.83 1ii6 n ARG 192 Cb 0.09 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 31.64 1ii6 n ARG 192 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ii6 s GLY 193 N -0.02 1.71 0.09 -0.13 0.00 -1.26 -3.13 107.32 104.58 1ii6 s GLY 193 Ca 0.00 -1.10 -0.11 0.00 0.00 0.00 0.00 44.72 43.52 1ii6 s GLY 193 CO 0.00 -0.55 0.25 -1.34 0.00 0.00 0.00 173.10 171.46 1ii6 s VAL 194 N -3.45 0.12 -0.15 1.40 -7.23 -1.26 -4.47 120.40 105.35 1ii6 s VAL 194 Ca 0.65 -0.97 0.01 0.00 -1.81 0.00 0.00 61.98 59.87 1ii6 s VAL 194 Cb -0.08 -1.22 0.01 0.00 0.56 0.00 0.00 36.38 35.65 1ii6 s VAL 194 CO 0.48 -0.54 -0.19 -0.63 -0.31 0.00 0.00 175.10 173.91 1ii6 s ILE 195 N -3.58 2.31 -0.70 -0.62 1.01 -0.90 -4.89 121.20 113.84 1ii6 s ILE 195 Ca 0.02 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.70 1ii6 s ILE 195 Cb 0.03 -1.95 0.18 0.00 0.01 0.00 0.00 42.46 40.73 1ii6 s ILE 195 CO -0.10 0.53 0.58 -0.63 0.00 0.00 0.00 174.94 175.33 1ii6 s ILE 196 N 0.92 4.70 0.36 2.92 1.01 -1.26 -2.37 121.20 127.47 1ii6 s ILE 196 Ca -0.04 -2.55 -0.28 0.00 0.00 0.00 0.00 60.65 57.78 1ii6 s ILE 196 Cb -0.15 -3.98 -0.10 0.00 0.01 0.00 0.00 42.46 38.24 1ii6 s ILE 196 CO -0.03 -0.94 1.39 -1.59 0.00 0.00 0.00 174.94 173.77 1ii6 s LYS 197 N 0.26 4.21 0.00 2.79 -2.85 -0.96 -2.94 119.74 120.25 1ii6 s LYS 197 Ca 0.16 2.37 0.00 0.00 -1.00 0.00 0.00 55.97 57.50 1ii6 s LYS 197 Cb -0.17 -3.00 0.00 0.00 -2.06 0.00 0.00 37.83 32.61 1ii6 s LYS 197 CO -0.05 -0.37 0.00 0.41 0.10 0.00 0.00 175.35 175.43 1ii6 n GLY 198 N 0.64 2.99 3.66 0.59 0.00 -1.26 -4.25 105.19 107.56 1ii6 n GLY 198 Ca 0.01 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.48 1ii6 n GLY 198 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ii6 n LEU 199 N 0.00 2.50 -4.77 0.99 7.94 -1.15 -4.88 117.00 117.63 1ii6 n LEU 199 Ca 0.00 0.95 -0.39 0.00 -1.11 0.00 0.00 56.01 55.46 1ii6 n LEU 199 Cb 0.00 -1.19 -0.00 0.00 0.53 0.00 0.00 43.42 42.76 1ii6 n LEU 199 CO 0.00 -0.41 0.96 -0.70 -1.11 0.00 0.00 177.39 176.13 1ii6 s GLU 200 N 4.10 3.89 -0.35 1.96 2.56 -1.26 -5.01 118.70 124.59 1ii6 s GLU 200 Ca 1.00 2.14 -0.00 0.00 0.00 0.00 0.00 54.97 58.11 1ii6 s GLU 200 Cb -0.99 -2.69 0.11 0.00 2.00 0.00 0.00 34.13 32.56 1ii6 s GLU 200 CO 0.61 -0.56 0.15 -1.21 -0.56 0.00 0.00 175.26 173.70 1ii6 s GLU 201 N -2.33 0.83 -0.07 4.30 2.02 -1.26 -4.55 118.70 117.63 1ii6 s GLU 201 Ca 0.58 -1.33 -0.30 0.00 0.02 0.00 0.00 54.97 53.94 1ii6 s GLU 201 Cb -0.38 -1.97 -0.02 0.00 0.10 0.00 0.00 34.13 31.86 1ii6 s GLU 201 CO 0.48 -1.06 1.09 0.42 0.02 0.00 0.00 175.26 176.21 1ii6 s ILE 202 N 1.23 4.55 -0.12 -1.63 -1.09 -0.62 -4.80 121.20 118.72 1ii6 s ILE 202 Ca 0.13 1.84 -0.29 0.00 -2.23 0.00 0.00 60.65 60.09 1ii6 s ILE 202 Cb -0.20 -4.18 -0.01 0.00 -1.58 0.00 0.00 42.46 36.49 1ii6 s ILE 202 CO -0.16 0.01 1.06 -0.89 -1.23 0.00 0.00 174.94 173.73 1ii6 s THR 203 N 2.01 4.66 -0.20 2.92 2.01 -1.26 -0.93 115.64 124.83 1ii6 s THR 203 Ca 0.52 1.95 -0.15 0.00 0.31 0.00 0.00 61.69 64.32 1ii6 s THR 203 Cb -0.21 -4.25 -0.04 0.00 0.01 0.00 0.00 72.50 68.00 1ii6 s THR 203 CO 0.20 -0.04 0.35 -0.69 -0.69 0.00 0.00 174.62 173.76 1ii6 s VAL 204 N 2.33 5.23 -0.18 3.82 1.01 0.14 -4.97 120.40 127.79 1ii6 s VAL 204 Ca 0.49 0.61 0.17 0.00 0.00 0.00 0.00 61.98 63.26 1ii6 s VAL 204 Cb -0.19 -3.69 -0.25 0.00 0.00 0.00 0.00 36.38 32.26 1ii6 s VAL 204 CO 0.16 0.28 0.16 1.41 0.00 0.00 0.00 175.10 177.11 1ii6 n HIS 205 N 4.37 0.13 -3.98 5.22 8.25 -1.26 -4.24 115.22 123.71 1ii6 n HIS 205 Ca -0.10 0.05 -0.09 0.00 -0.26 0.00 0.00 57.72 57.32 1ii6 n HIS 205 Cb 0.51 -1.01 -0.10 0.00 1.12 0.00 0.00 29.99 30.51 1ii6 n HIS 205 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ii6 s ASN 206 N -5.54 0.27 0.44 0.41 2.20 -1.26 -5.05 114.94 106.40 1ii6 s ASN 206 Ca -0.09 -0.64 0.20 0.00 -0.94 0.00 0.00 52.86 51.39 1ii6 s ASN 206 Cb 0.06 0.19 1.14 0.00 -2.00 0.00 0.00 41.25 40.65 1ii6 s ASN 206 CO 0.83 -0.48 1.87 0.07 -2.94 0.00 0.00 177.10 176.45 1ii6 h LYS 207 N 3.79 0.33 -0.41 3.55 5.09 -1.94 -1.95 116.57 125.02 1ii6 h LYS 207 Ca -0.33 -0.02 -0.15 0.00 0.09 0.00 0.00 60.65 60.25 1ii6 h LYS 207 Cb 1.18 -0.07 -0.01 0.00 0.10 0.00 0.00 32.23 33.43 1ii6 h LYS 207 CO 0.52 0.22 -0.32 -0.44 -2.09 0.00 0.00 179.45 177.34 1ii6 h ASP 208 N 0.34 0.98 0.00 7.07 3.32 -1.96 -3.24 116.42 122.93 1ii6 h ASP 208 Ca 0.45 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1ii6 h ASP 208 Cb 1.23 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1ii6 h ASP 208 CO -0.15 1.20 0.43 1.21 -1.72 0.00 0.00 179.24 180.22 1ii6 n GLU 209 N -4.08 0.03 0.17 3.56 2.13 -0.73 -1.41 120.64 120.31 1ii6 n GLU 209 Ca -0.01 0.39 0.02 0.00 0.66 0.00 0.00 57.16 58.22 1ii6 n GLU 209 Cb 0.51 -2.04 0.31 0.00 0.27 0.00 0.00 31.44 30.48 1ii6 n GLU 209 CO 0.00 0.00 0.00 -0.24 -0.41 0.00 0.00 177.13 176.48 1ii6 h VAL 210 N 0.00 1.20 -0.02 6.31 3.04 -1.73 -3.04 116.25 122.01 1ii6 h VAL 210 Ca 0.00 -1.59 -0.16 0.00 -1.01 0.00 0.00 66.70 63.94 1ii6 h VAL 210 Cb 0.87 1.88 -0.02 0.00 -2.01 0.00 0.00 31.29 32.02 1ii6 h VAL 210 CO 0.00 0.44 -0.71 1.88 -1.01 0.00 0.00 177.57 178.16 1ii6 h TYR 211 N 0.00 0.19 -0.01 3.17 0.05 -1.52 -2.23 116.97 116.60 1ii6 h TYR 211 Ca -0.00 -0.08 -0.25 0.00 0.05 0.00 0.00 58.73 58.44 1ii6 h TYR 211 Cb 0.85 -0.03 0.01 0.00 1.01 0.00 0.00 36.73 38.57 1ii6 h TYR 211 CO 0.00 0.80 -0.98 -0.56 -1.05 0.00 0.00 178.16 176.37 1ii6 h GLN 212 N 0.09 0.60 -0.02 4.88 3.07 -1.75 -2.75 115.11 119.23 1ii6 h GLN 212 Ca -0.02 -0.63 0.00 0.00 0.09 0.00 0.00 58.65 58.10 1ii6 h GLN 212 Cb 1.26 0.17 -0.00 0.00 0.08 0.00 0.00 27.48 28.99 1ii6 h GLN 212 CO 0.10 1.24 -0.01 0.82 0.09 0.00 0.00 178.83 181.07 1ii6 h ILE 213 N 0.35 0.97 -0.77 1.86 2.04 -1.52 -1.98 117.51 118.46 1ii6 h ILE 213 Ca -0.10 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.84 1ii6 h ILE 213 Cb 1.62 0.97 -0.07 0.00 -0.74 0.00 0.00 36.82 38.61 1ii6 h ILE 213 CO 0.18 0.00 0.43 -0.07 0.00 0.00 0.00 178.15 178.70 1ii6 h LEU 214 N -0.00 0.61 0.35 1.44 3.38 -1.44 -1.76 115.31 117.89 1ii6 h LEU 214 Ca 0.01 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ii6 h LEU 214 Cb 0.02 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1ii6 h LEU 214 CO -0.02 0.36 -0.40 -0.33 0.09 0.00 0.00 178.44 178.13 1ii6 h GLU 215 N 0.74 -0.76 -1.01 1.13 5.08 -1.12 0.36 114.58 119.01 1ii6 h GLU 215 Ca 0.37 0.05 0.23 0.00 -1.00 0.00 0.00 59.36 59.01 1ii6 h GLU 215 Cb 0.33 0.17 -0.12 0.00 0.50 0.00 0.00 28.75 29.63 1ii6 h GLU 215 CO -0.24 -0.51 0.60 0.87 -1.00 0.00 0.00 179.01 178.74 1ii6 h LYS 216 N -0.79 0.61 -0.04 2.33 1.57 -0.91 0.33 116.57 119.68 1ii6 h LYS 216 Ca -0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1ii6 h LYS 216 Cb 0.72 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 1ii6 h LYS 216 CO -0.10 0.41 0.00 0.78 -0.57 0.00 0.00 179.45 179.97 1ii6 h GLY 217 N 0.63 0.07 0.84 3.86 0.00 -0.40 -2.35 103.07 105.72 1ii6 h GLY 217 Ca 0.63 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.93 1ii6 h GLY 217 CO -0.44 0.05 0.28 0.00 0.00 0.00 0.00 176.54 176.43 1ii6 h ALA 218 N 0.71 0.63 -0.44 3.60 0.00 0.21 0.80 119.26 124.77 1ii6 h ALA 218 Ca 0.01 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1ii6 h ALA 218 Cb 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1ii6 h ALA 218 CO 0.00 -0.03 0.24 0.00 0.00 0.00 0.00 179.25 179.46 1ii6 h ALA 219 N 1.23 0.56 -0.45 0.00 0.00 -0.44 -1.12 119.26 119.05 1ii6 h ALA 219 Ca 0.20 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1ii6 h ALA 219 Cb 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ii6 h ALA 219 CO -0.11 -0.10 -0.12 -0.22 0.00 0.00 0.00 179.25 178.70 1ii6 h LYS 220 N 0.48 0.82 -0.49 0.00 3.64 -1.04 -2.58 116.57 117.39 1ii6 h LYS 220 Ca 0.19 -0.28 0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1ii6 h LYS 220 Cb 0.07 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.77 1ii6 h LYS 220 CO -0.11 0.90 0.17 -0.09 -2.27 0.00 0.00 179.45 178.05 1ii6 h ARG 221 N 0.74 0.34 -0.73 1.90 2.43 -0.08 -1.72 114.38 117.25 1ii6 h ARG 221 Ca 0.12 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1ii6 h ARG 221 Cb 0.61 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 1ii6 h ARG 221 CO 0.04 0.22 0.32 1.15 -1.51 0.00 0.00 179.97 180.19 1ii6 h THR 222 N 0.35 1.24 -0.66 0.20 2.02 -0.94 -1.76 112.91 113.35 1ii6 h THR 222 Ca 0.23 -0.72 -0.07 0.00 0.77 0.00 0.00 66.41 66.62 1ii6 h THR 222 Cb 0.25 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1ii6 h THR 222 CO -0.24 0.30 0.12 0.74 0.37 0.00 0.00 175.52 176.81 1ii6 h THR 223 N 1.05 1.26 -0.00 3.16 2.02 -0.99 -1.02 112.91 118.39 1ii6 h THR 223 Ca 0.25 -1.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.32 1ii6 h THR 223 Cb 0.16 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1ii6 h THR 223 CO -0.03 0.38 -0.50 0.00 0.37 0.00 0.00 175.52 175.75 1ii6 h ALA 224 N 1.11 1.17 -0.06 6.16 0.00 -0.97 -0.43 119.26 126.25 1ii6 h ALA 224 Ca 0.20 -0.45 -0.19 0.00 0.00 0.00 0.00 54.91 54.48 1ii6 h ALA 224 Cb 0.41 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.13 1ii6 h ALA 224 CO 0.01 0.62 -0.69 0.00 0.00 0.00 0.00 179.25 179.19 1ii6 h ALA 225 N 1.50 0.16 -0.10 0.00 0.00 -0.94 -2.30 119.26 117.57 1ii6 h ALA 225 Ca -0.00 -0.58 -0.15 0.00 0.00 0.00 0.00 54.91 54.17 1ii6 h ALA 225 Cb 0.88 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.70 1ii6 h ALA 225 CO 0.06 0.48 -0.54 1.79 0.00 0.00 0.00 179.25 181.05 1ii6 h THR 226 N 0.17 1.36 -0.96 0.00 1.35 -1.13 -0.40 112.91 113.30 1ii6 h THR 226 Ca -0.07 -1.85 -0.53 0.00 -0.55 0.00 0.00 66.41 63.41 1ii6 h THR 226 Cb 1.35 2.19 -0.30 0.00 -1.73 0.00 0.00 68.15 69.67 1ii6 h THR 226 CO 0.14 0.56 0.65 0.18 -0.25 0.00 0.00 175.52 176.79 1ii6 n LEU 227 N -4.20 6.76 0.00 3.87 7.99 -0.18 -4.34 117.00 126.90 1ii6 n LEU 227 Ca -0.08 -3.75 0.00 0.00 -0.01 0.00 0.00 56.01 52.17 1ii6 n LEU 227 Cb 0.62 -0.85 0.00 0.00 -0.11 0.00 0.00 43.42 43.08 1ii6 n LEU 227 CO 0.47 1.14 0.00 0.80 -1.51 0.00 0.00 177.39 178.29 1ii6 n MET 228 N -1.11 0.00 -2.38 3.23 1.56 -1.08 -4.94 117.12 112.40 1ii6 n MET 228 Ca 0.59 0.00 -0.16 0.00 -0.27 0.00 0.00 57.70 57.86 1ii6 n MET 228 Cb 1.47 0.00 -0.01 0.00 2.15 0.00 0.00 33.22 36.83 1ii6 n MET 228 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1ii6 n ASN 229 N 0.00 -4.84 -3.42 6.12 4.13 -0.16 -4.86 115.26 112.23 1ii6 n ASN 229 Ca 0.00 0.11 -0.40 0.00 1.68 0.00 0.00 54.58 55.97 1ii6 n ASN 229 Cb 0.04 -4.08 -0.01 0.00 -1.54 0.00 0.00 39.78 34.18 1ii6 n ASN 229 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ii6 n ALA 230 N -2.00 7.09 -1.77 5.41 0.00 -0.89 -4.93 120.51 123.43 1ii6 n ALA 230 Ca -0.19 -3.87 -0.41 0.00 0.00 0.00 0.00 53.44 48.97 1ii6 n ALA 230 Cb 0.64 -3.01 0.00 0.00 0.00 0.00 0.00 19.45 17.09 1ii6 n ALA 230 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ii6 n TYR 231 N 2.48 2.88 -0.31 0.00 4.01 -1.26 -3.96 117.16 120.99 1ii6 n TYR 231 Ca 0.69 0.45 -0.01 0.00 -0.16 0.00 0.00 57.90 58.87 1ii6 n TYR 231 Cb 0.24 -2.51 0.17 0.00 -0.31 0.00 0.00 39.34 36.93 1ii6 n TYR 231 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ii6 h SER 232 N 2.78 1.03 0.07 7.72 4.64 -1.91 -0.81 113.55 127.06 1ii6 h SER 232 Ca -0.50 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 1ii6 h SER 232 Cb 1.25 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1ii6 h SER 232 CO 0.63 0.75 0.00 0.77 -0.87 0.00 0.00 176.83 178.11 1ii6 h SER 233 N 1.22 0.00 -0.16 4.97 4.64 -1.95 -1.27 113.55 121.00 1ii6 h SER 233 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1ii6 h SER 233 Cb -0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1ii6 h SER 233 CO -0.07 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.43 1ii6 n ARG 234 N -2.31 2.31 -4.01 4.77 5.12 -0.32 -1.06 116.66 121.16 1ii6 n ARG 234 Ca -0.01 -2.73 -0.08 0.00 -1.93 0.00 0.00 57.85 53.10 1ii6 n ARG 234 Cb 0.05 -1.70 -0.09 0.00 -1.16 0.00 0.00 32.46 29.56 1ii6 n ARG 234 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1ii6 s SER 235 N -2.27 0.30 -0.18 0.55 1.04 -0.48 -4.73 113.70 107.92 1ii6 s SER 235 Ca 0.38 -0.90 -0.13 0.00 0.48 0.00 0.00 55.95 55.78 1ii6 s SER 235 Cb 0.31 0.28 -0.05 0.00 0.10 0.00 0.00 66.02 66.67 1ii6 s SER 235 CO 0.07 -0.69 0.26 -1.00 0.98 0.00 0.00 173.24 172.85 1ii6 s HIS 236 N -3.92 3.42 -0.27 5.02 3.76 -0.62 -3.04 115.29 119.63 1ii6 s HIS 236 Ca 0.10 0.50 -0.06 0.00 -0.15 0.00 0.00 55.06 55.44 1ii6 s HIS 236 Cb 0.06 -2.32 -0.00 0.00 1.11 0.00 0.00 32.58 31.43 1ii6 s HIS 236 CO -0.08 0.20 0.06 0.45 -0.85 0.00 0.00 174.74 174.52 1ii6 s SER 237 N 0.59 5.01 -0.40 1.40 0.15 -0.60 -0.28 113.70 119.56 1ii6 s SER 237 Ca 0.14 -0.56 -0.08 0.00 0.70 0.00 0.00 55.95 56.15 1ii6 s SER 237 Cb -0.13 -1.87 0.07 0.00 -1.71 0.00 0.00 66.02 62.39 1ii6 s SER 237 CO 0.03 -0.13 0.23 -0.69 1.20 0.00 0.00 173.24 173.88 1ii6 s VAL 238 N 1.52 4.11 -0.28 4.45 1.01 -0.15 -1.95 120.40 129.11 1ii6 s VAL 238 Ca 0.04 -1.38 -0.10 0.00 0.00 0.00 0.00 61.98 60.54 1ii6 s VAL 238 Cb -0.16 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1ii6 s VAL 238 CO 0.02 -0.46 0.15 0.12 0.00 0.00 0.00 175.10 174.93 1ii6 s PHE 239 N 1.41 3.17 -0.04 5.22 2.19 -0.87 -2.14 117.98 126.92 1ii6 s PHE 239 Ca 0.03 -0.21 0.06 0.00 0.33 0.00 0.00 56.93 57.14 1ii6 s PHE 239 Cb -0.22 -2.34 -0.01 0.00 -1.31 0.00 0.00 43.02 39.14 1ii6 s PHE 239 CO 0.02 -0.30 -0.23 -1.12 1.83 0.00 0.00 175.22 175.43 1ii6 s SER 240 N 1.68 2.73 -0.14 6.13 0.01 -0.67 -0.69 113.70 122.76 1ii6 s SER 240 Ca 0.06 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 56.90 1ii6 s SER 240 Cb -0.16 -0.56 0.01 0.00 0.21 0.00 0.00 66.02 65.53 1ii6 s SER 240 CO 0.08 0.24 -0.20 0.54 0.41 0.00 0.00 173.24 174.31 1ii6 s VAL 241 N -0.29 1.92 -0.10 3.43 0.11 -0.82 -1.33 120.40 123.32 1ii6 s VAL 241 Ca 0.02 -0.89 -0.00 0.00 -2.93 0.00 0.00 61.98 58.18 1ii6 s VAL 241 Cb -0.11 -1.71 -0.03 0.00 -1.53 0.00 0.00 36.38 33.00 1ii6 s VAL 241 CO 0.01 0.52 -0.08 -0.89 -3.33 0.00 0.00 175.10 171.34 1ii6 s THR 242 N 0.95 3.60 -0.17 5.04 2.01 -0.16 -1.86 115.64 125.06 1ii6 s THR 242 Ca -0.05 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.47 1ii6 s THR 242 Cb -0.15 -2.50 0.02 0.00 0.01 0.00 0.00 72.50 69.87 1ii6 s THR 242 CO -0.04 0.55 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.62 1ii6 s ILE 243 N -0.26 1.99 -0.27 1.82 1.01 0.28 -2.61 121.20 123.17 1ii6 s ILE 243 Ca 0.03 -0.90 -0.12 0.00 0.00 0.00 0.00 60.65 59.66 1ii6 s ILE 243 Cb -0.13 -1.80 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 1ii6 s ILE 243 CO 0.03 0.53 0.24 -1.00 0.00 0.00 0.00 174.94 174.74 1ii6 s HIS 244 N 1.22 3.25 0.03 3.97 3.76 -0.94 0.10 115.29 126.68 1ii6 s HIS 244 Ca 0.02 0.24 0.06 0.00 -0.15 0.00 0.00 55.06 55.24 1ii6 s HIS 244 Cb -0.13 -2.42 -0.02 0.00 1.11 0.00 0.00 32.58 31.11 1ii6 s HIS 244 CO -0.10 -0.13 -0.17 -1.64 -0.85 0.00 0.00 174.74 171.85 1ii6 s MET 245 N 1.69 1.16 -0.26 1.40 -1.94 0.27 -1.78 119.30 119.84 1ii6 s MET 245 Ca 0.10 -0.79 -0.02 0.00 -1.71 0.00 0.00 55.69 53.27 1ii6 s MET 245 Cb -0.15 -1.20 0.12 0.00 2.01 0.00 0.00 34.83 35.60 1ii6 s MET 245 CO 0.09 0.31 0.27 0.21 -0.01 0.00 0.00 175.02 175.89 1ii6 s LYS 246 N -1.01 0.27 0.14 2.03 2.20 -0.14 0.76 119.74 123.99 1ii6 s LYS 246 Ca 0.05 -0.03 0.04 0.00 -0.36 0.00 0.00 55.97 55.67 1ii6 s LYS 246 Cb -0.08 -0.85 -0.04 0.00 -1.51 0.00 0.00 37.83 35.35 1ii6 s LYS 246 CO 0.01 -0.89 0.14 -1.83 -0.36 0.00 0.00 175.35 172.41 1ii6 s GLU 247 N 2.34 2.96 -0.00 4.03 -1.05 -0.81 -2.04 118.70 124.13 1ii6 s GLU 247 Ca 0.09 -0.78 0.01 0.00 -0.15 0.00 0.00 54.97 54.13 1ii6 s GLU 247 Cb -0.15 -2.71 -0.00 0.00 -0.44 0.00 0.00 34.13 30.83 1ii6 s GLU 247 CO -0.26 0.51 -0.02 0.99 0.95 0.00 0.00 175.26 177.43 1ii6 s THR 248 N -1.65 0.19 -0.03 1.83 2.01 -1.26 -1.84 115.64 114.89 1ii6 s THR 248 Ca 0.31 -0.09 -0.01 0.00 0.31 0.00 0.00 61.69 62.21 1ii6 s THR 248 Cb -0.11 -0.17 0.03 0.00 0.01 0.00 0.00 72.50 72.26 1ii6 s THR 248 CO 0.24 0.06 0.04 -0.89 -0.69 0.00 0.00 174.62 173.37 1ii6 s THR 249 N 0.00 -0.03 0.03 -0.82 2.01 -1.26 -5.06 115.64 110.51 1ii6 s THR 249 Ca 0.00 0.29 -0.33 0.00 0.31 0.00 0.00 61.69 61.96 1ii6 s THR 249 Cb -0.02 -0.16 -0.12 0.00 0.01 0.00 0.00 72.50 72.22 1ii6 s THR 249 CO -0.00 0.14 1.80 -0.38 -0.69 0.00 0.00 174.62 175.49 1ii6 n ILE 250 N 4.72 0.40 -2.75 1.82 5.41 -1.26 -0.82 119.36 126.87 1ii6 n ILE 250 Ca -0.16 -0.07 -0.11 0.00 1.00 0.00 0.00 62.75 63.41 1ii6 n ILE 250 Cb 0.50 -1.86 0.02 0.00 -0.71 0.00 0.00 39.64 37.59 1ii6 n ILE 250 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1ii6 n ASP 251 N 5.64 -3.85 -0.29 4.38 8.00 -1.26 -4.92 116.55 124.25 1ii6 n ASP 251 Ca 0.20 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.52 1ii6 n ASP 251 Cb 0.32 -2.64 0.00 0.00 -0.02 0.00 0.00 41.12 38.78 1ii6 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ii6 n GLY 252 N -1.15 0.50 1.47 0.44 0.00 -0.00 -5.16 105.19 101.28 1ii6 n GLY 252 Ca -0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.02 1ii6 n GLY 252 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ii6 n GLU 253 N 0.00 -3.37 -3.45 1.61 2.13 -1.23 -4.73 120.64 111.59 1ii6 n GLU 253 Ca 0.00 2.65 -0.35 0.00 0.66 0.00 0.00 57.16 60.12 1ii6 n GLU 253 Cb 0.53 -3.50 -0.06 0.00 0.27 0.00 0.00 31.44 28.68 1ii6 n GLU 253 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1ii6 s GLU 254 N -5.03 3.87 -0.06 5.31 -1.05 -1.26 -4.11 118.70 116.36 1ii6 s GLU 254 Ca 0.00 0.33 0.03 0.00 -0.15 0.00 0.00 54.97 55.18 1ii6 s GLU 254 Cb 0.00 -2.92 0.01 0.00 -0.44 0.00 0.00 34.13 30.78 1ii6 s GLU 254 CO 0.00 0.49 -0.15 -0.51 0.95 0.00 0.00 175.26 176.04 1ii6 s LEU 255 N -2.06 1.80 -0.21 1.83 1.43 -0.77 -5.01 118.68 115.69 1ii6 s LEU 255 Ca 0.37 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 53.06 1ii6 s LEU 255 Cb -0.14 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 45.11 1ii6 s LEU 255 CO 0.19 0.09 0.02 -0.69 0.23 0.00 0.00 176.35 176.20 1ii6 s VAL 256 N 0.39 4.10 0.08 -1.59 1.01 -1.26 -1.92 120.40 121.21 1ii6 s VAL 256 Ca -0.11 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1ii6 s VAL 256 Cb -0.14 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1ii6 s VAL 256 CO 0.04 0.41 -0.11 -0.54 0.00 0.00 0.00 175.10 174.90 1ii6 s LYS 257 N 1.13 0.76 -0.06 2.72 1.02 0.23 -5.00 119.74 120.55 1ii6 s LYS 257 Ca 0.03 -1.00 0.00 0.00 0.02 0.00 0.00 55.97 55.02 1ii6 s LYS 257 Cb -0.14 -0.56 0.02 0.00 -0.52 0.00 0.00 37.83 36.63 1ii6 s LYS 257 CO 0.02 0.10 -0.03 0.42 -0.92 0.00 0.00 175.35 174.94 1ii6 s ILE 258 N -1.86 0.50 0.14 2.17 1.01 -1.26 0.95 121.20 122.86 1ii6 s ILE 258 Ca -0.00 -0.04 0.09 0.00 0.00 0.00 0.00 60.65 60.70 1ii6 s ILE 258 Cb -0.07 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 1ii6 s ILE 258 CO 0.01 0.25 -0.21 -0.83 0.00 0.00 0.00 174.94 174.15 1ii6 s GLY 259 N 1.37 1.41 -0.06 6.18 0.00 0.11 -3.99 107.32 112.35 1ii6 s GLY 259 Ca -0.04 -1.42 -0.05 0.00 0.00 0.00 0.00 44.72 43.21 1ii6 s GLY 259 CO -0.03 -1.45 0.16 1.25 0.00 0.00 0.00 173.10 173.04 1ii6 s LYS 260 N -2.37 0.18 -0.09 2.90 2.20 -0.73 0.99 119.74 122.81 1ii6 s LYS 260 Ca 0.13 0.24 -0.00 0.00 -0.36 0.00 0.00 55.97 55.97 1ii6 s LYS 260 Cb -0.08 0.07 0.02 0.00 -1.51 0.00 0.00 37.83 36.33 1ii6 s LYS 260 CO 0.06 -0.04 -0.05 -1.17 -0.36 0.00 0.00 175.35 173.79 1ii6 s LEU 261 N 0.19 1.07 -0.24 5.43 2.96 -0.77 -0.11 118.68 127.21 1ii6 s LEU 261 Ca -0.01 -0.22 -0.08 0.00 -0.22 0.00 0.00 54.13 53.60 1ii6 s LEU 261 Cb -0.02 -0.68 -0.04 0.00 0.50 0.00 0.00 46.19 45.95 1ii6 s LEU 261 CO -0.00 -0.12 0.10 0.20 -1.32 0.00 0.00 176.35 175.21 1ii6 s ASN 262 N 1.59 5.52 -0.33 3.68 -0.87 0.11 -1.93 114.94 122.70 1ii6 s ASN 262 Ca 0.01 -0.07 -0.06 0.00 -1.57 0.00 0.00 52.86 51.16 1ii6 s ASN 262 Cb -0.13 -1.99 0.04 0.00 -0.02 0.00 0.00 41.25 39.15 1ii6 s ASN 262 CO -0.05 0.02 0.10 -0.76 -2.57 0.00 0.00 177.10 173.83 1ii6 s LEU 263 N 1.33 4.26 -0.21 0.60 1.43 0.14 -0.47 118.68 125.75 1ii6 s LEU 263 Ca 0.06 -1.11 -0.05 0.00 -1.03 0.00 0.00 54.13 52.00 1ii6 s LEU 263 Cb -0.15 -1.86 -0.02 0.00 0.03 0.00 0.00 46.19 44.19 1ii6 s LEU 263 CO 0.05 -0.31 -0.01 -0.69 0.23 0.00 0.00 176.35 175.62 1ii6 s VAL 264 N 1.41 3.81 -0.57 -1.59 1.01 0.52 -2.05 120.40 122.94 1ii6 s VAL 264 Ca -0.01 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 1ii6 s VAL 264 Cb -0.19 -2.73 0.15 0.00 0.00 0.00 0.00 36.38 33.60 1ii6 s VAL 264 CO 0.03 0.42 0.47 -0.62 0.00 0.00 0.00 175.10 175.39 1ii6 s ASP 265 N 1.19 5.93 0.87 3.32 -1.08 -0.82 -0.83 116.67 125.25 1ii6 s ASP 265 Ca 0.03 -2.16 -0.11 0.00 -0.52 0.00 0.00 52.55 49.78 1ii6 s ASP 265 Cb -0.15 -2.06 0.11 0.00 -1.46 0.00 0.00 42.92 39.37 1ii6 s ASP 265 CO 0.01 -0.66 1.09 -0.76 0.52 0.00 0.00 175.17 175.37 1ii6 s LEU 266 N 0.99 2.46 0.65 -1.34 1.43 -0.97 -1.56 118.68 120.34 1ii6 s LEU 266 Ca 0.09 1.62 -0.15 0.00 -1.03 0.00 0.00 54.13 54.66 1ii6 s LEU 266 Cb -0.23 -4.10 -0.01 0.00 0.03 0.00 0.00 46.19 41.88 1ii6 s LEU 266 CO -0.02 -2.54 1.10 0.00 0.23 0.00 0.00 176.35 175.12 1ii6 s ALA 267 N -2.90 2.53 0.20 4.21 0.00 -1.17 -4.82 121.76 119.81 1ii6 s ALA 267 Ca 0.63 0.51 -0.32 0.00 0.00 0.00 0.00 51.96 52.78 1ii6 s ALA 267 Cb -0.18 -3.30 -0.15 0.00 0.00 0.00 0.00 23.12 19.49 1ii6 s ALA 267 CO 0.57 -1.19 1.17 0.41 0.00 0.00 0.00 175.76 176.72 1ii6 n GLY 268 N -0.63 0.10 0.02 0.00 0.00 -0.22 -4.72 105.19 99.73 1ii6 n GLY 268 Ca 0.10 0.49 0.14 0.00 0.00 0.00 0.00 46.02 46.75 1ii6 n GLY 268 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ii6 n SER 269 N 1.90 0.12 0.00 1.61 3.41 -0.70 -4.89 113.62 115.06 1ii6 n SER 269 Ca 0.14 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 1ii6 n SER 269 Cb 0.27 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1ii6 n SER 269 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1ii6 n GLU 270 N -1.61 0.00 0.00 4.33 0.00 -1.26 -4.94 120.64 117.15 1ii6 n GLU 270 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.23 1ii6 n GLU 270 Cb 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 31.44 31.58 1ii6 n GLU 270 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 1ii6 n ARG 281 N -0.12 0.00 0.00 3.44 0.63 -1.26 -5.09 116.66 114.26 1ii6 n ARG 281 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ii6 n ARG 281 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1ii6 n ARG 281 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ii6 n ALA 282 N 0.00 0.00 0.22 5.13 0.00 -1.26 -3.10 120.51 121.50 1ii6 n ALA 282 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1ii6 n ALA 282 Cb 0.00 0.06 0.44 0.00 0.00 0.00 0.00 19.45 19.95 1ii6 n ALA 282 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1ii6 h ARG 283 N 0.00 0.00 -0.69 0.00 2.43 -2.05 -2.92 114.38 111.14 1ii6 h ARG 283 Ca 0.00 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.32 1ii6 h ARG 283 Cb 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.44 1ii6 h ARG 283 CO 0.00 0.23 0.13 1.49 -1.51 0.00 0.00 179.97 180.31 1ii6 h GLU 284 N 0.00 0.23 0.00 0.20 4.81 -2.01 0.84 114.58 118.65 1ii6 h GLU 284 Ca -0.00 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 1ii6 h GLU 284 Cb 0.77 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1ii6 h GLU 284 CO 0.03 0.15 -0.68 0.00 -0.73 0.00 0.00 179.01 177.78 1ii6 h ALA 285 N 1.58 0.62 -0.46 2.92 0.00 -1.51 -3.13 119.26 119.29 1ii6 h ALA 285 Ca 0.38 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1ii6 h ALA 285 Cb 0.63 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1ii6 h ALA 285 CO -0.50 0.76 -0.03 0.78 0.00 0.00 0.00 179.25 180.26 1ii6 h GLY 286 N 3.44 0.89 1.36 0.00 0.00 -0.16 -1.30 103.07 107.30 1ii6 h GLY 286 Ca -0.02 -0.68 -0.12 0.00 0.00 0.00 0.00 47.33 46.51 1ii6 h GLY 286 CO 0.07 0.62 -0.27 -0.57 0.00 0.00 0.00 176.54 176.39 1ii6 h ASN 287 N 0.67 0.75 0.30 0.19 -0.73 0.40 -0.96 115.58 116.20 1ii6 h ASN 287 Ca 0.13 -0.29 -0.01 0.00 1.87 0.00 0.00 56.30 57.99 1ii6 h ASN 287 Cb 0.54 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.93 1ii6 h ASN 287 CO 0.03 0.98 -0.15 0.40 -0.37 0.00 0.00 177.43 178.33 1ii6 h ILE 288 N 0.63 0.71 -0.55 2.57 2.04 -1.46 0.55 117.51 122.00 1ii6 h ILE 288 Ca 0.08 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.91 1ii6 h ILE 288 Cb 0.78 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 1ii6 h ILE 288 CO 0.06 0.01 0.37 -1.13 0.00 0.00 0.00 178.15 177.46 1ii6 h ASN 289 N -0.44 0.55 -0.13 1.72 -1.24 -1.17 -0.91 115.58 113.97 1ii6 h ASN 289 Ca -0.04 -0.01 -0.19 0.00 0.71 0.00 0.00 56.30 56.77 1ii6 h ASN 289 Cb 0.33 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1ii6 h ASN 289 CO 0.07 0.38 -0.62 -0.61 -1.29 0.00 0.00 177.43 175.36 1ii6 h GLN 290 N 0.64 0.74 -0.32 6.67 -0.00 -0.43 -1.76 115.11 120.65 1ii6 h GLN 290 Ca 0.22 -0.51 -0.16 0.00 -0.00 0.00 0.00 58.65 58.20 1ii6 h GLN 290 Cb 0.09 0.08 -0.00 0.00 0.00 0.00 0.00 27.48 27.65 1ii6 h GLN 290 CO -0.06 1.13 -0.43 0.66 0.00 0.00 0.00 178.83 180.14 1ii6 h SER 291 N 0.55 0.94 -0.05 -0.69 4.64 0.80 -2.17 113.55 117.57 1ii6 h SER 291 Ca -0.01 -0.50 -0.13 0.00 -0.47 0.00 0.00 61.79 60.69 1ii6 h SER 291 Cb 1.21 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 1ii6 h SER 291 CO 0.13 1.25 -0.37 -0.07 -0.87 0.00 0.00 176.83 176.89 1ii6 h LEU 292 N 0.65 0.58 -0.83 5.97 3.38 -1.23 -2.28 115.31 121.55 1ii6 h LEU 292 Ca 0.04 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.64 1ii6 h LEU 292 Cb 1.03 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1ii6 h LEU 292 CO 0.10 0.90 -0.57 -0.07 0.09 0.00 0.00 178.44 178.89 1ii6 h LEU 293 N 0.46 0.00 -0.28 1.67 4.07 -1.28 -2.04 115.31 117.92 1ii6 h LEU 293 Ca 0.05 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.85 1ii6 h LEU 293 Cb 0.86 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.60 1ii6 h LEU 293 CO 0.07 0.57 -0.44 0.74 -1.08 0.00 0.00 178.44 178.31 1ii6 h THR 294 N 0.00 1.29 -0.77 0.22 2.02 -1.20 -1.69 112.91 112.78 1ii6 h THR 294 Ca -0.01 -1.63 0.05 0.00 0.77 0.00 0.00 66.41 65.59 1ii6 h THR 294 Cb 1.03 1.66 -0.06 0.00 -1.74 0.00 0.00 68.15 69.04 1ii6 h THR 294 CO 0.07 0.53 0.47 0.25 0.37 0.00 0.00 175.52 177.21 1ii6 h LEU 295 N 0.54 0.74 -0.43 2.58 5.85 -1.23 0.27 115.31 123.63 1ii6 h LEU 295 Ca 0.02 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1ii6 h LEU 295 Cb 1.04 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1ii6 h LEU 295 CO 0.10 0.48 0.25 1.23 -0.34 0.00 0.00 178.44 180.17 1ii6 h GLY 296 N 0.87 0.63 0.96 3.75 0.00 -1.14 0.37 103.07 108.51 1ii6 h GLY 296 Ca 0.33 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.40 1ii6 h GLY 296 CO -0.16 0.26 0.29 3.21 0.00 0.00 0.00 176.54 180.14 1ii6 h ARG 297 N 0.57 0.57 -0.02 4.80 3.08 -0.28 -0.29 114.38 122.82 1ii6 h ARG 297 Ca 0.15 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1ii6 h ARG 297 Cb 0.02 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 1ii6 h ARG 297 CO -0.03 0.38 0.01 0.28 -1.07 0.00 0.00 179.97 179.54 1ii6 h VAL 298 N 0.59 0.99 0.90 2.04 2.07 -0.10 -1.79 116.25 120.96 1ii6 h VAL 298 Ca 0.17 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.64 1ii6 h VAL 298 Cb -0.04 0.97 0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1ii6 h VAL 298 CO -0.05 0.00 -0.43 0.40 0.02 0.00 0.00 177.57 177.50 1ii6 h ILE 299 N 0.02 0.00 -1.09 4.57 1.08 -0.64 -1.32 117.51 120.13 1ii6 h ILE 299 Ca 0.01 -0.01 0.30 0.00 -0.39 0.00 0.00 64.86 64.77 1ii6 h ILE 299 Cb 0.01 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.66 1ii6 h ILE 299 CO -0.01 0.00 0.70 0.74 -0.69 0.00 0.00 178.15 178.89 1ii6 h THR 300 N -1.22 0.45 -0.23 -0.27 2.02 -1.06 0.17 112.91 112.76 1ii6 h THR 300 Ca -0.12 -0.11 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 1ii6 h THR 300 Cb 0.93 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1ii6 h THR 300 CO 0.20 0.06 -0.04 0.00 0.37 0.00 0.00 175.52 176.12 1ii6 h ALA 301 N 1.62 0.32 -0.11 6.16 0.00 -1.01 -2.24 119.26 124.01 1ii6 h ALA 301 Ca 0.63 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1ii6 h ALA 301 Cb 1.70 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1ii6 h ALA 301 CO -0.32 0.09 -0.07 -0.07 0.00 0.00 0.00 179.25 178.88 1ii6 h LEU 302 N 0.18 0.14 -0.19 0.00 3.38 0.45 -1.96 115.31 117.31 1ii6 h LEU 302 Ca 0.06 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1ii6 h LEU 302 Cb 0.48 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1ii6 h LEU 302 CO 0.02 0.24 -0.45 0.58 0.09 0.00 0.00 178.44 178.93 1ii6 h VAL 303 N 0.15 1.32 -0.00 1.22 2.07 -1.07 -3.25 116.25 116.69 1ii6 h VAL 303 Ca 0.03 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.87 1ii6 h VAL 303 Cb 0.23 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1ii6 h VAL 303 CO 0.01 0.52 -0.07 -0.62 0.02 0.00 0.00 177.57 177.44 1ii6 n GLU 304 N -4.20 0.48 -0.20 1.57 -0.58 -0.86 -4.92 120.64 111.94 1ii6 n GLU 304 Ca -0.06 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 1ii6 n GLU 304 Cb 0.56 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 1ii6 n GLU 304 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1ii6 n ARG 305 N -1.18 0.00 -1.40 3.49 3.00 -0.77 -4.94 116.66 114.86 1ii6 n ARG 305 Ca 0.13 0.00 -0.51 0.00 -0.01 0.00 0.00 57.85 57.46 1ii6 n ARG 305 Cb 0.27 -2.05 -0.09 0.00 0.00 0.00 0.00 32.46 30.58 1ii6 n ARG 305 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 1ii6 n THR 306 N -2.00 0.08 -1.48 0.55 5.66 -1.17 -4.84 114.28 111.07 1ii6 n THR 306 Ca 0.00 -0.18 -0.42 0.00 -3.05 0.00 0.00 64.05 60.40 1ii6 n THR 306 Cb 0.00 -1.21 0.01 0.00 -1.55 0.00 0.00 70.33 67.58 1ii6 n THR 306 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1ii6 n PRO 307 N 8.09 0.70 -1.70 1.09 -0.04 -1.26 -4.48 135.00 137.39 1ii6 n PRO 307 Ca 0.49 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 1ii6 n PRO 307 Cb 0.14 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 1ii6 n PRO 307 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1ii6 n HIS 308 N -0.82 -3.17 -5.14 0.54 -0.00 -1.26 -5.04 115.22 100.33 1ii6 n HIS 308 Ca 0.11 1.90 -0.32 0.00 -0.00 0.00 0.00 57.72 59.41 1ii6 n HIS 308 Cb 0.40 -3.15 -0.15 0.00 -0.00 0.00 0.00 29.99 27.08 1ii6 n HIS 308 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1ii6 s VAL 309 N -0.36 2.44 0.00 3.57 0.11 -1.26 -5.02 120.40 119.87 1ii6 s VAL 309 Ca 0.00 -0.95 -0.00 0.00 -2.93 0.00 0.00 61.98 58.10 1ii6 s VAL 309 Cb 0.00 -1.90 -0.01 0.00 -1.53 0.00 0.00 36.38 32.93 1ii6 s VAL 309 CO 0.00 0.58 0.64 -0.81 -3.33 0.00 0.00 175.10 172.18 1ii6 n PRO 310 N 2.55 0.29 -0.24 1.54 -0.04 -1.26 -4.61 135.00 133.23 1ii6 n PRO 310 Ca -0.17 -0.05 -0.09 0.00 -0.04 0.00 0.00 63.50 63.16 1ii6 n PRO 310 Cb 0.52 -1.43 -0.04 0.00 -0.04 0.00 0.00 33.50 32.50 1ii6 n PRO 310 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1ii6 h TYR 311 N 3.71 -1.37 0.00 0.54 0.05 -1.94 -0.74 116.97 117.21 1ii6 h TYR 311 Ca 0.01 0.09 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1ii6 h TYR 311 Cb 0.27 0.69 0.00 0.00 1.01 0.00 0.00 36.73 38.70 1ii6 h TYR 311 CO 0.60 -0.42 0.23 0.07 -1.05 0.00 0.00 178.16 177.59 1ii6 h ARG 312 N -0.20 0.00 0.00 4.88 -0.00 -1.87 -3.06 114.38 114.13 1ii6 h ARG 312 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.16 1ii6 h ARG 312 Cb 0.55 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.52 1ii6 h ARG 312 CO -0.74 0.00 0.00 0.39 -0.00 0.00 0.00 179.97 179.62 1ii6 n GLU 313 N -2.83 0.41 -3.56 0.08 1.02 -0.28 -4.75 120.64 110.74 1ii6 n GLU 313 Ca -0.02 0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 56.98 1ii6 n GLU 313 Cb 0.28 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.14 1ii6 n GLU 313 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1ii6 s SER 314 N -2.07 -0.65 0.21 1.62 1.04 -1.16 -4.98 113.70 107.71 1ii6 s SER 314 Ca 0.20 0.87 -0.10 0.00 0.48 0.00 0.00 55.95 57.40 1ii6 s SER 314 Cb 0.10 0.75 0.22 0.00 0.10 0.00 0.00 66.02 67.19 1ii6 s SER 314 CO 0.17 -0.49 1.83 0.11 0.98 0.00 0.00 173.24 175.84 1ii6 h LYS 315 N 3.47 0.74 0.14 4.02 1.79 -1.87 -1.54 116.57 123.33 1ii6 h LYS 315 Ca -0.27 -0.04 0.02 0.00 -2.18 0.00 0.00 60.65 58.17 1ii6 h LYS 315 Cb 1.15 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 31.60 1ii6 h LYS 315 CO 0.29 0.49 -0.28 1.25 -1.08 0.00 0.00 179.45 180.13 1ii6 h LEU 316 N 0.76 -0.78 -0.95 2.94 5.85 -1.94 -1.93 115.31 119.26 1ii6 h LEU 316 Ca 0.29 0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.10 1ii6 h LEU 316 Cb 0.11 0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1ii6 h LEU 316 CO -0.15 -0.37 0.00 0.71 -0.34 0.00 0.00 178.44 178.29 1ii6 h THR 317 N -0.50 0.00 0.14 1.05 1.35 -1.75 -2.81 112.91 110.38 1ii6 h THR 317 Ca 0.03 -0.47 -0.29 0.00 -0.55 0.00 0.00 66.41 65.13 1ii6 h THR 317 Cb 0.52 1.38 0.02 0.00 -1.73 0.00 0.00 68.15 68.33 1ii6 h THR 317 CO -0.15 0.00 -1.25 -0.09 -0.25 0.00 0.00 175.52 173.78 1ii6 h ARG 318 N 0.00 0.42 -0.21 4.72 2.43 -0.85 -2.17 114.38 118.71 1ii6 h ARG 318 Ca 0.00 -0.63 -0.15 0.00 -0.81 0.00 0.00 59.98 58.39 1ii6 h ARG 318 Cb 0.53 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1ii6 h ARG 318 CO 0.00 1.28 -0.49 0.82 -1.51 0.00 0.00 179.97 180.07 1ii6 h ILE 319 N 0.15 1.31 -0.26 1.20 2.04 -1.24 -3.09 117.51 117.62 1ii6 h ILE 319 Ca -0.16 -1.70 0.00 0.00 1.00 0.00 0.00 64.86 64.00 1ii6 h ILE 319 Cb 1.94 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 39.70 1ii6 h ILE 319 CO 0.22 0.53 0.00 0.18 0.00 0.00 0.00 178.15 179.08 1ii6 n LEU 320 N -3.99 2.51 -0.21 1.44 4.77 -1.07 -4.47 117.00 115.99 1ii6 n LEU 320 Ca -0.02 -1.06 0.01 0.00 -0.03 0.00 0.00 56.01 54.91 1ii6 n LEU 320 Cb 0.57 -0.17 0.12 0.00 -2.33 0.00 0.00 43.42 41.61 1ii6 n LEU 320 CO 0.46 0.53 0.95 -0.61 -1.33 0.00 0.00 177.39 177.39 1ii6 h GLN 321 N 3.30 0.31 0.00 3.23 4.15 -1.30 0.21 115.11 125.01 1ii6 h GLN 321 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1ii6 h GLN 321 Cb 0.73 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.35 1ii6 h GLN 321 CO 0.00 0.20 0.00 -3.47 -1.93 0.00 0.00 178.83 173.63 1ii6 n ASP 322 N -5.08 0.00 -0.02 -0.69 2.03 -1.18 -1.56 116.55 110.04 1ii6 n ASP 322 Ca 0.10 -1.08 -0.03 0.00 0.52 0.00 0.00 54.79 54.30 1ii6 n ASP 322 Cb 0.33 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.70 1ii6 n ASP 322 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1ii6 n SER 323 N -0.57 3.80 0.02 1.67 2.88 0.66 -4.70 113.62 117.37 1ii6 n SER 323 Ca 0.02 -0.01 -0.12 0.00 -1.33 0.00 0.00 58.87 57.43 1ii6 n SER 323 Cb 0.01 0.27 -0.14 0.00 -0.75 0.00 0.00 64.21 63.61 1ii6 n SER 323 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1ii6 h LEU 324 N 0.00 0.14 0.00 2.46 3.38 -0.95 -3.42 115.31 116.91 1ii6 h LEU 324 Ca -0.11 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1ii6 h LEU 324 Cb 1.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ii6 h LEU 324 CO -0.01 1.20 0.00 0.61 0.09 0.00 0.00 178.44 180.33 1ii6 n GLY 325 N 1.59 -0.11 2.68 0.83 0.00 -0.60 -4.61 105.19 104.96 1ii6 n GLY 325 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1ii6 n GLY 325 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ii6 n GLY 326 N 1.81 -0.35 0.13 -0.02 0.00 -1.26 -4.51 105.19 100.99 1ii6 n GLY 326 Ca 0.00 0.89 -0.02 0.00 0.00 0.00 0.00 46.02 46.89 1ii6 n GLY 326 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ii6 n ARG 327 N 6.48 0.00 -3.88 1.61 3.00 -1.26 -4.86 116.66 117.74 1ii6 n ARG 327 Ca 0.50 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 58.36 1ii6 n ARG 327 Cb 0.02 -0.05 0.01 0.00 0.00 0.00 0.00 32.46 32.44 1ii6 n ARG 327 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1ii6 s THR 328 N -0.02 0.00 -0.03 5.15 -1.32 -1.26 -4.83 115.64 113.33 1ii6 s THR 328 Ca 0.03 -0.27 -0.13 0.00 -1.21 0.00 0.00 61.69 60.11 1ii6 s THR 328 Cb -0.04 -2.71 -0.05 0.00 -1.51 0.00 0.00 72.50 68.18 1ii6 s THR 328 CO 0.02 0.00 0.34 -0.13 -2.21 0.00 0.00 174.62 172.64 1ii6 s ARG 329 N -2.17 3.80 -0.02 7.08 0.52 -1.26 -4.73 118.95 122.16 1ii6 s ARG 329 Ca 0.24 0.28 0.01 0.00 -0.52 0.00 0.00 55.73 55.74 1ii6 s ARG 329 Cb 0.00 -3.21 0.01 0.00 0.52 0.00 0.00 34.95 32.27 1ii6 s ARG 329 CO -0.00 0.71 -0.03 0.99 0.02 0.00 0.00 175.30 176.99 1ii6 s THR 330 N -1.07 0.33 0.10 0.02 2.01 0.11 -3.53 115.64 113.61 1ii6 s THR 330 Ca 0.22 -0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.19 1ii6 s THR 330 Cb -0.16 -0.35 -0.03 0.00 0.01 0.00 0.00 72.50 71.97 1ii6 s THR 330 CO 0.11 0.14 -0.13 -0.44 -0.69 0.00 0.00 174.62 173.61 1ii6 s SER 331 N 0.51 1.73 -0.09 3.53 0.01 -0.99 -0.34 113.70 118.06 1ii6 s SER 331 Ca -0.06 -0.73 0.01 0.00 1.31 0.00 0.00 55.95 56.48 1ii6 s SER 331 Cb -0.09 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.12 1ii6 s SER 331 CO -0.01 -0.15 -0.11 -0.63 0.41 0.00 0.00 173.24 172.76 1ii6 s ILE 332 N -1.87 1.15 -0.32 1.44 1.01 0.31 -1.02 121.20 121.89 1ii6 s ILE 332 Ca 0.04 -0.42 -0.08 0.00 0.00 0.00 0.00 60.65 60.19 1ii6 s ILE 332 Cb -0.06 -1.09 0.02 0.00 0.01 0.00 0.00 42.46 41.33 1ii6 s ILE 332 CO 0.02 0.37 0.11 -0.63 0.00 0.00 0.00 174.94 174.81 1ii6 s ILE 333 N 1.16 4.05 -0.28 2.92 1.01 0.33 -1.02 121.20 129.38 1ii6 s ILE 333 Ca -0.05 -0.82 -0.13 0.00 0.00 0.00 0.00 60.65 59.65 1ii6 s ILE 333 Cb -0.14 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 1ii6 s ILE 333 CO -0.02 -0.04 0.30 0.00 0.00 0.00 0.00 174.94 175.18 1ii6 s ALA 334 N 1.49 3.55 -0.02 9.38 0.00 0.48 -0.75 121.76 135.89 1ii6 s ALA 334 Ca 0.01 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 50.94 1ii6 s ALA 334 Cb -0.18 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.27 1ii6 s ALA 334 CO 0.03 -0.65 0.25 0.95 0.00 0.00 0.00 175.76 176.35 1ii6 s THR 335 N 1.94 5.32 0.11 0.00 -4.23 0.59 -0.70 115.64 118.67 1ii6 s THR 335 Ca 0.11 0.21 -0.05 0.00 -1.18 0.00 0.00 61.69 60.79 1ii6 s THR 335 Cb -0.16 -3.55 -0.02 0.00 1.34 0.00 0.00 72.50 70.11 1ii6 s THR 335 CO 0.10 0.42 0.12 0.27 -0.54 0.00 0.00 174.62 175.00 1ii6 s ILE 336 N -1.24 0.13 0.09 2.99 -4.36 -0.77 -4.24 121.20 113.81 1ii6 s ILE 336 Ca 0.25 -1.58 0.00 0.00 -0.26 0.00 0.00 60.65 59.06 1ii6 s ILE 336 Cb -0.13 -1.69 -0.04 0.00 1.25 0.00 0.00 42.46 41.85 1ii6 s ILE 336 CO 0.14 -0.61 0.24 -0.55 0.24 0.00 0.00 174.94 174.40 1ii6 s SER 337 N -2.95 6.37 0.00 4.36 0.15 -1.26 -1.83 113.70 118.54 1ii6 s SER 337 Ca 0.13 0.28 0.25 0.00 0.70 0.00 0.00 55.95 57.31 1ii6 s SER 337 Cb 0.06 -1.96 0.42 0.00 -1.71 0.00 0.00 66.02 62.83 1ii6 s SER 337 CO -0.05 0.13 1.36 -0.81 1.20 0.00 0.00 173.24 175.07 1ii6 n PRO 338 N 0.09 0.05 -2.81 5.44 -0.04 -1.26 -4.90 135.00 131.58 1ii6 n PRO 338 Ca -0.05 -0.03 -0.39 0.00 -0.04 0.00 0.00 63.50 62.99 1ii6 n PRO 338 Cb 0.52 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 1ii6 n PRO 338 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ii6 s ALA 339 N -2.97 3.32 0.45 0.55 0.00 -1.26 -1.50 121.76 120.35 1ii6 s ALA 339 Ca 0.11 0.53 0.15 0.00 0.00 0.00 0.00 51.96 52.75 1ii6 s ALA 339 Cb 0.17 -3.15 1.07 0.00 0.00 0.00 0.00 23.12 21.22 1ii6 s ALA 339 CO 0.71 0.22 2.00 0.66 0.00 0.00 0.00 175.76 179.35 1ii6 h SER 340 N 3.86 0.31 -0.07 0.00 4.64 -1.09 -1.54 113.55 119.66 1ii6 h SER 340 Ca -0.46 0.01 0.02 0.00 -0.47 0.00 0.00 61.79 60.89 1ii6 h SER 340 Cb 1.20 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1ii6 h SER 340 CO 0.67 0.19 0.11 0.25 -0.87 0.00 0.00 176.83 177.18 1ii6 h LEU 341 N 0.35 0.00 -3.22 5.97 5.85 -1.94 -2.29 115.31 120.02 1ii6 h LEU 341 Ca 0.24 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.88 1ii6 h LEU 341 Cb 0.50 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 1ii6 h LEU 341 CO -0.06 0.00 -0.11 0.59 -0.34 0.00 0.00 178.44 178.52 1ii6 n ASN 342 N -3.54 2.70 -0.17 1.25 5.03 -0.58 -4.81 115.26 115.14 1ii6 n ASN 342 Ca -0.01 -3.50 -0.04 0.00 0.87 0.00 0.00 54.58 51.91 1ii6 n ASN 342 Cb 0.20 -0.57 0.03 0.00 -1.02 0.00 0.00 39.78 38.42 1ii6 n ASN 342 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1ii6 h LEU 343 N 1.04 -0.74 -0.05 3.41 6.46 -1.48 -1.77 115.31 122.18 1ii6 h LEU 343 Ca 0.10 0.18 0.03 0.00 -0.12 0.00 0.00 57.88 58.07 1ii6 h LEU 343 Cb 1.41 0.42 -0.03 0.00 -0.73 0.00 0.00 40.66 41.73 1ii6 h LEU 343 CO 0.23 -0.24 -0.11 -0.33 -0.62 0.00 0.00 178.44 177.37 1ii6 h GLU 344 N -0.09 -0.16 -0.21 1.25 3.07 -1.87 -1.33 114.58 115.24 1ii6 h GLU 344 Ca 0.24 0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 59.00 1ii6 h GLU 344 Cb 0.47 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 1ii6 h GLU 344 CO -0.58 -0.11 -0.36 0.93 -1.40 0.00 0.00 179.01 177.49 1ii6 h GLU 345 N -0.17 0.45 -0.54 2.33 4.39 -1.89 -1.54 114.58 117.61 1ii6 h GLU 345 Ca 0.06 -0.21 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 1ii6 h GLU 345 Cb 0.25 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1ii6 h GLU 345 CO -0.15 0.75 0.17 1.15 -1.16 0.00 0.00 179.01 179.76 1ii6 h THR 346 N 0.38 1.24 -0.59 1.13 2.02 -1.15 0.93 112.91 116.87 1ii6 h THR 346 Ca 0.04 -0.79 -0.09 0.00 0.77 0.00 0.00 66.41 66.34 1ii6 h THR 346 Cb 0.81 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1ii6 h THR 346 CO 0.07 0.30 0.02 -0.07 0.37 0.00 0.00 175.52 176.21 1ii6 h LEU 347 N 0.75 1.00 -0.57 2.58 3.38 -1.08 -1.43 115.31 119.93 1ii6 h LEU 347 Ca 0.17 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1ii6 h LEU 347 Cb 0.28 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1ii6 h LEU 347 CO -0.01 1.05 0.37 -1.28 0.09 0.00 0.00 178.44 178.67 1ii6 h SER 348 N 0.92 0.65 -0.70 -0.43 0.87 -0.85 -0.36 113.55 113.67 1ii6 h SER 348 Ca 0.17 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.65 1ii6 h SER 348 Cb 0.52 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 1ii6 h SER 348 CO 0.03 0.48 0.20 0.74 -0.53 0.00 0.00 176.83 177.74 1ii6 h THR 349 N 0.77 1.26 -0.28 2.23 2.02 -0.59 -0.88 112.91 117.44 1ii6 h THR 349 Ca 0.21 -0.92 -0.11 0.00 0.77 0.00 0.00 66.41 66.36 1ii6 h THR 349 Cb -0.08 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1ii6 h THR 349 CO -0.04 0.35 -0.27 -0.07 0.37 0.00 0.00 175.52 175.86 1ii6 h LEU 350 N 1.03 0.56 -0.13 2.58 3.38 -0.90 -1.88 115.31 119.96 1ii6 h LEU 350 Ca 0.22 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1ii6 h LEU 350 Cb 0.33 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1ii6 h LEU 350 CO -0.00 0.82 0.00 -0.33 0.09 0.00 0.00 178.44 179.02 1ii6 h GLU 351 N 0.48 0.23 -0.65 1.13 4.39 -0.79 -0.65 114.58 118.73 1ii6 h GLU 351 Ca 0.06 -0.07 0.07 0.00 0.34 0.00 0.00 59.36 59.76 1ii6 h GLU 351 Cb 0.73 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.30 1ii6 h GLU 351 CO 0.06 0.46 0.34 -0.92 -1.16 0.00 0.00 179.01 177.78 1ii6 h TYR 352 N -0.03 0.61 -0.23 4.33 5.03 -1.05 -0.27 116.97 125.36 1ii6 h TYR 352 Ca 0.04 0.03 -0.09 0.00 2.58 0.00 0.00 58.73 61.28 1ii6 h TYR 352 Cb 0.36 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 1ii6 h TYR 352 CO 0.03 0.27 -0.25 0.00 -1.32 0.00 0.00 178.16 176.89 1ii6 h ALA 353 N 1.36 1.14 -0.08 1.82 0.00 -1.21 -2.17 119.26 120.12 1ii6 h ALA 353 Ca 0.30 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1ii6 h ALA 353 Cb 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ii6 h ALA 353 CO -0.21 0.54 -0.57 1.25 0.00 0.00 0.00 179.25 180.26 1ii6 h HIS 354 N 0.39 0.33 -0.12 0.00 -0.00 -0.29 -3.03 115.15 112.43 1ii6 h HIS 354 Ca 0.06 -0.12 -0.16 0.00 -0.00 0.00 0.00 60.37 60.15 1ii6 h HIS 354 Cb 0.65 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.99 1ii6 h HIS 354 CO 0.02 0.77 -0.60 -0.09 -0.00 0.00 0.00 177.93 178.03 1ii6 h ARG 355 N 0.20 0.42 -0.55 5.26 2.43 -0.75 -2.94 114.38 118.44 1ii6 h ARG 355 Ca -0.00 -0.28 -0.03 0.00 -0.81 0.00 0.00 59.98 58.86 1ii6 h ARG 355 Cb 1.06 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 1ii6 h ARG 355 CO 0.09 0.89 0.23 0.00 -1.51 0.00 0.00 179.97 179.68 1ii6 h ALA 356 N 1.04 0.71 -2.08 2.80 0.00 -1.28 -3.41 119.26 117.03 1ii6 h ALA 356 Ca -0.00 -0.15 -0.28 0.00 0.00 0.00 0.00 54.91 54.47 1ii6 h ALA 356 Cb 1.14 -0.21 -0.32 0.00 0.00 0.00 0.00 17.79 18.39 1ii6 h ALA 356 CO 0.10 0.31 -0.60 0.21 0.00 0.00 0.00 179.25 179.27 1ii6 s LYS 357 N -5.60 0.33 -0.28 0.00 2.20 -1.17 -3.37 119.74 111.85 1ii6 s LYS 357 Ca -0.13 0.01 -0.26 0.00 -0.36 0.00 0.00 55.97 55.23 1ii6 s LYS 357 Cb 0.12 -0.63 0.01 0.00 -1.51 0.00 0.00 37.83 35.81 1ii6 s LYS 357 CO 0.78 -0.95 0.93 1.21 -0.36 0.00 0.00 175.35 176.96 1ii6 s ASN 358 N 2.41 6.86 -0.08 1.43 3.84 -1.11 -4.67 114.94 123.62 1ii6 s ASN 358 Ca 0.10 1.00 0.01 0.00 0.21 0.00 0.00 52.86 54.17 1ii6 s ASN 358 Cb -0.14 -2.48 0.02 0.00 -0.55 0.00 0.00 41.25 38.10 1ii6 s ASN 358 CO -0.29 -0.68 -0.08 0.27 -2.79 0.00 0.00 177.10 173.53 1ii6 s ILE 359 N 3.18 0.94 0.71 -5.21 -4.36 -1.26 -5.14 121.20 110.07 1ii6 s ILE 359 Ca 0.39 -0.30 -0.16 0.00 -0.26 0.00 0.00 60.65 60.33 1ii6 s ILE 359 Cb -0.14 -0.94 0.03 0.00 1.25 0.00 0.00 42.46 42.66 1ii6 s ILE 359 CO 0.11 0.34 1.22 -0.76 0.24 0.00 0.00 174.94 176.08 1ii6 s LEU 360 N 1.27 3.36 0.46 0.37 1.02 -1.26 -4.41 118.68 119.50 1ii6 s LEU 360 Ca -0.04 2.39 -0.21 0.00 0.02 0.00 0.00 54.13 56.29 1ii6 s LEU 360 Cb -0.14 -4.59 -0.09 0.00 0.02 0.00 0.00 46.19 41.39 1ii6 s LEU 360 CO -0.03 -2.20 1.01 0.20 0.02 0.00 0.00 176.35 175.35 1ii6 s ASN 361 N -1.94 6.58 0.21 2.29 0.01 -1.26 -4.81 114.94 116.03 1ii6 s ASN 361 Ca 0.75 1.85 -0.05 0.00 -0.71 0.00 0.00 52.86 54.70 1ii6 s ASN 361 Cb -0.30 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 38.75 1ii6 s ASN 361 CO 0.44 -0.61 0.47 -0.54 -1.51 0.00 0.00 177.10 175.34 1ii6 s LYS 362 N -3.17 3.66 0.94 -0.60 1.02 -1.26 -5.08 119.74 115.25 1ii6 s LYS 362 Ca 0.65 -0.01 -0.11 0.00 0.02 0.00 0.00 55.97 56.53 1ii6 s LYS 362 Cb -0.14 -2.74 0.16 0.00 -0.52 0.00 0.00 37.83 34.58 1ii6 s LYS 362 CO 0.18 0.36 1.12 -2.14 -0.92 0.00 0.00 175.35 173.94 1ii6 s PRO 363 N -3.01 0.84 0.00 -1.68 0.02 -1.26 -4.22 135.00 125.69 1ii6 s PRO 363 Ca 0.43 1.34 0.00 0.00 0.02 0.00 0.00 61.00 62.79 1ii6 s PRO 363 Cb -0.11 -1.72 0.00 0.00 0.02 0.00 0.00 34.50 32.68 1ii6 s PRO 363 CO 0.26 -2.68 0.00 -1.91 -0.33 0.00 0.00 177.00 172.33 1ii6 n GLU 364 N -4.25 0.00 -0.04 5.54 2.13 -1.26 -5.24 120.64 117.52 1ii6 n GLU 364 Ca 0.10 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.96 1ii6 n GLU 364 Cb 0.53 -2.78 0.00 0.00 0.27 0.00 0.00 31.44 29.46 1ii6 n GLU 364 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05