#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0x s VAL 4 N 0.00 0.34 0.23 0.00 1.01 -1.26 -1.02 120.40 119.69 1l0x s VAL 4 Ca 0.00 0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.11 1l0x s VAL 4 Cb 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 1l0x s VAL 4 CO 0.00 0.20 -0.18 0.42 0.00 0.00 0.00 175.10 175.54 1l0x s THR 5 N 1.24 2.11 0.02 3.92 -4.23 0.79 -4.34 115.64 115.15 1l0x s THR 5 Ca -0.06 -2.23 0.01 0.00 -1.18 0.00 0.00 61.69 58.22 1l0x s THR 5 Cb -0.13 -2.13 -0.01 0.00 1.34 0.00 0.00 72.50 71.57 1l0x s THR 5 CO -0.02 -0.43 -0.04 -1.10 -0.54 0.00 0.00 174.62 172.49 1l0x s GLN 6 N -3.37 0.33 -0.17 3.99 -0.21 -1.26 -1.09 119.66 117.88 1l0x s GLN 6 Ca 0.24 -0.40 -0.10 0.00 0.02 0.00 0.00 55.36 55.12 1l0x s GLN 6 Cb -0.04 -0.16 0.06 0.00 1.00 0.00 0.00 33.01 33.86 1l0x s GLN 6 CO 0.10 0.03 0.41 -1.54 -2.12 0.00 0.00 175.29 172.18 1l0x s SER 7 N -0.81 -0.50 0.84 5.90 1.04 -0.37 -4.30 113.70 115.50 1l0x s SER 7 Ca -0.06 0.88 -0.12 0.00 0.48 0.00 0.00 55.95 57.13 1l0x s SER 7 Cb -0.06 0.79 0.10 0.00 0.10 0.00 0.00 66.02 66.95 1l0x s SER 7 CO -0.00 -0.18 1.18 -2.16 0.98 0.00 0.00 173.24 173.05 1l0x s PRO 8 N 1.17 1.74 0.02 4.02 0.04 -1.26 -0.66 135.00 140.07 1l0x s PRO 8 Ca -0.08 0.12 0.23 0.00 0.04 0.00 0.00 61.00 61.31 1l0x s PRO 8 Cb -0.07 -1.92 0.05 0.00 0.04 0.00 0.00 34.50 32.59 1l0x s PRO 8 CO -0.10 -1.75 1.06 0.54 0.04 0.00 0.00 177.00 176.78 1l0x n ARG 9 N -3.43 0.14 -3.77 4.56 5.12 -1.26 -4.73 116.66 113.28 1l0x n ARG 9 Ca 0.08 -0.01 -0.13 0.00 -1.93 0.00 0.00 57.85 55.86 1l0x n ARG 9 Cb 0.61 -1.54 -0.12 0.00 -1.16 0.00 0.00 32.46 30.25 1l0x n ARG 9 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1l0x s ASN 10 N -3.42 -0.25 -0.23 0.55 0.01 -1.26 -1.74 114.94 108.59 1l0x s ASN 10 Ca 0.06 0.49 -0.11 0.00 -0.71 0.00 0.00 52.86 52.59 1l0x s ASN 10 Cb 0.16 0.46 0.08 0.00 0.41 0.00 0.00 41.25 42.36 1l0x s ASN 10 CO 0.80 -0.11 0.54 -0.75 -1.51 0.00 0.00 177.10 176.08 1l0x s LYS 11 N 0.47 0.52 -0.18 -0.60 2.47 -0.18 -4.96 119.74 117.28 1l0x s LYS 11 Ca -0.03 1.08 -0.02 0.00 -1.56 0.00 0.00 55.97 55.44 1l0x s LYS 11 Cb -0.04 0.22 -0.01 0.00 -1.46 0.00 0.00 37.83 36.54 1l0x s LYS 11 CO -0.02 -0.18 -0.09 0.14 0.16 0.00 0.00 175.35 175.36 1l0x s VAL 12 N 1.91 3.12 0.23 4.02 -7.23 -1.26 -1.02 120.40 120.17 1l0x s VAL 12 Ca -0.08 -0.60 0.08 0.00 -1.81 0.00 0.00 61.98 59.57 1l0x s VAL 12 Cb -0.08 -2.37 -0.05 0.00 0.56 0.00 0.00 36.38 34.44 1l0x s VAL 12 CO -0.16 0.48 -0.15 0.00 -0.31 0.00 0.00 175.10 174.96 1l0x s ALA 13 N 0.98 2.18 -0.09 1.32 0.00 -0.06 -4.98 121.76 121.11 1l0x s ALA 13 Ca -0.01 -1.72 -0.11 0.00 0.00 0.00 0.00 51.96 50.12 1l0x s ALA 13 Cb -0.15 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.83 1l0x s ALA 13 CO -0.01 0.09 0.26 0.08 0.00 0.00 0.00 175.76 176.19 1l0x s VAL 14 N -2.89 5.30 0.40 0.00 1.01 -1.26 -0.93 120.40 122.02 1l0x s VAL 14 Ca 0.24 0.49 -0.23 0.00 0.00 0.00 0.00 61.98 62.49 1l0x s VAL 14 Cb -0.01 -3.56 -0.13 0.00 0.00 0.00 0.00 36.38 32.68 1l0x s VAL 14 CO 0.09 0.55 0.56 0.41 0.00 0.00 0.00 175.10 176.71 1l0x n THR 15 N 2.29 1.74 -0.93 3.92 -1.04 0.36 -1.52 114.28 119.11 1l0x n THR 15 Ca -0.16 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.35 1l0x n THR 15 Cb 0.53 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.52 1l0x n THR 15 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l0x n GLY 16 N 1.78 0.54 3.98 3.41 0.00 0.37 -4.90 105.19 110.38 1l0x n GLY 16 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 1l0x n GLY 16 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l0x s GLY 17 N -2.00 1.85 -0.17 -0.02 0.00 -0.57 -4.54 107.32 101.87 1l0x s GLY 17 Ca 0.00 -1.42 -0.10 0.00 0.00 0.00 0.00 44.72 43.21 1l0x s GLY 17 CO 0.00 -1.17 0.15 1.25 0.00 0.00 0.00 173.10 173.33 1l0x s LYS 18 N -4.63 3.99 -0.00 2.90 2.20 -1.25 -0.53 119.74 122.42 1l0x s LYS 18 Ca 0.56 -0.16 0.05 0.00 -0.36 0.00 0.00 55.97 56.06 1l0x s LYS 18 Cb -0.10 -3.36 -0.01 0.00 -1.51 0.00 0.00 37.83 32.85 1l0x s LYS 18 CO 0.37 0.43 -0.17 0.08 -0.36 0.00 0.00 175.35 175.70 1l0x s VAL 19 N -0.02 1.32 -0.21 4.02 1.01 -0.69 -5.01 120.40 120.83 1l0x s VAL 19 Ca 0.11 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 1l0x s VAL 19 Cb -0.11 -1.11 0.06 0.00 0.00 0.00 0.00 36.38 35.21 1l0x s VAL 19 CO 0.00 0.32 0.01 -0.89 0.00 0.00 0.00 175.10 174.55 1l0x s THR 20 N -0.46 0.78 -0.06 3.92 2.01 -1.26 -0.74 115.64 119.82 1l0x s THR 20 Ca 0.06 -0.73 -0.14 0.00 0.31 0.00 0.00 61.69 61.18 1l0x s THR 20 Cb -0.07 -1.23 -0.05 0.00 0.01 0.00 0.00 72.50 71.16 1l0x s THR 20 CO -0.00 -0.19 0.37 -0.76 -0.69 0.00 0.00 174.62 173.35 1l0x s LEU 21 N 1.74 4.39 -0.03 4.42 1.43 -0.63 -4.55 118.68 125.46 1l0x s LEU 21 Ca -0.02 0.81 0.07 0.00 -1.03 0.00 0.00 54.13 53.96 1l0x s LEU 21 Cb -0.18 -2.51 -0.02 0.00 0.03 0.00 0.00 46.19 43.51 1l0x s LEU 21 CO -0.08 0.24 -0.25 -0.55 0.23 0.00 0.00 176.35 175.95 1l0x s SER 22 N -0.52 2.92 -0.12 2.29 0.15 0.16 -1.32 113.70 117.27 1l0x s SER 22 Ca 0.22 -0.46 0.03 0.00 0.70 0.00 0.00 55.95 56.44 1l0x s SER 22 Cb -0.15 -0.43 0.00 0.00 -1.71 0.00 0.00 66.02 63.73 1l0x s SER 22 CO 0.10 0.29 -0.22 0.00 1.20 0.00 0.00 173.24 174.61 1l0x s GLN 24 N 0.54 2.51 0.20 0.00 1.11 -0.25 -1.63 119.66 122.13 1l0x s GLN 24 Ca -0.13 -0.74 0.11 0.00 0.01 0.00 0.00 55.36 54.60 1l0x s GLN 24 Cb -0.17 -1.98 -0.04 0.00 -1.01 0.00 0.00 33.01 29.81 1l0x s GLN 24 CO 0.04 0.18 -0.21 1.14 0.01 0.00 0.00 175.29 176.45 1l0x s GLN 25 N 0.31 1.46 -0.04 2.91 -2.07 -0.18 -0.15 119.66 121.91 1l0x s GLN 25 Ca -0.14 -1.53 0.05 0.00 -1.82 0.00 0.00 55.36 51.92 1l0x s GLN 25 Cb -0.16 -1.66 0.08 0.00 -1.09 0.00 0.00 33.01 30.18 1l0x s GLN 25 CO 0.06 0.34 0.95 0.25 -1.32 0.00 0.00 175.29 175.57 1l0x n THR 26 N 0.12 0.91 1.21 3.63 -2.24 -0.19 -4.71 114.28 113.02 1l0x n THR 26 Ca -0.11 -1.02 0.13 0.00 -2.27 0.00 0.00 64.05 60.77 1l0x n THR 26 Cb 0.57 0.39 0.32 0.00 -2.10 0.00 0.00 70.33 69.51 1l0x n THR 26 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1l0x n ASN 27 N -0.60 1.18 -2.46 3.42 3.02 -1.26 -4.60 115.26 113.96 1l0x n ASN 27 Ca 0.05 -0.99 -0.20 0.00 -0.03 0.00 0.00 54.58 53.41 1l0x n ASN 27 Cb 0.48 0.19 -0.01 0.00 -0.61 0.00 0.00 39.78 39.83 1l0x n ASN 27 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1l0x n ASN 28 N -0.55 -5.62 -4.77 6.41 5.15 -1.26 -4.96 115.26 109.67 1l0x n ASN 28 Ca 0.12 -0.01 -0.40 0.00 -0.60 0.00 0.00 54.58 53.69 1l0x n ASN 28 Cb 0.37 -4.68 -0.06 0.00 -0.53 0.00 0.00 39.78 34.88 1l0x n ASN 28 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1l0x s HIS 29 N -2.99 3.94 0.21 1.20 3.76 -1.26 -4.98 115.29 115.17 1l0x s HIS 29 Ca 0.03 1.75 -0.03 0.00 -0.15 0.00 0.00 55.06 56.66 1l0x s HIS 29 Cb -0.01 -2.86 0.16 0.00 1.11 0.00 0.00 32.58 30.98 1l0x s HIS 29 CO 0.03 0.49 1.56 -0.91 -0.85 0.00 0.00 174.74 175.07 1l0x h ASN 30 N 4.24 0.67 -3.12 1.40 -0.26 -1.89 -3.44 115.58 113.19 1l0x h ASN 30 Ca -0.46 -0.30 -0.60 0.00 -0.56 0.00 0.00 56.30 54.37 1l0x h ASN 30 Cb 1.20 -0.19 -0.07 0.00 -1.06 0.00 0.00 38.32 38.20 1l0x h ASN 30 CO 0.67 1.00 -0.25 0.20 -1.06 0.00 0.00 177.43 177.99 1l0x s ASN 31 N -6.86 6.64 0.06 5.81 0.02 -1.08 -2.96 114.94 116.57 1l0x s ASN 31 Ca -0.08 0.76 0.05 0.00 -1.02 0.00 0.00 52.86 52.56 1l0x s ASN 31 Cb 0.12 -2.22 -0.03 0.00 0.02 0.00 0.00 41.25 39.14 1l0x s ASN 31 CO 0.84 0.21 -0.13 -0.04 0.02 0.00 0.00 177.10 177.99 1l0x s MET 32 N -0.32 0.78 0.18 -0.60 -1.94 -0.82 0.05 119.30 116.63 1l0x s MET 32 Ca 0.21 -0.91 0.03 0.00 -1.71 0.00 0.00 55.69 53.31 1l0x s MET 32 Cb -0.15 -0.75 -0.05 0.00 2.01 0.00 0.00 34.83 35.90 1l0x s MET 32 CO 0.09 0.16 -0.02 0.71 -0.01 0.00 0.00 175.02 175.96 1l0x s TYR 33 N -1.26 1.30 -0.06 -0.03 1.51 0.13 -0.73 117.35 118.21 1l0x s TYR 33 Ca -0.03 -0.96 -0.02 0.00 -1.01 0.00 0.00 57.07 55.06 1l0x s TYR 33 Cb -0.10 -0.73 0.03 0.00 -0.11 0.00 0.00 41.96 41.05 1l0x s TYR 33 CO 0.02 -0.13 0.04 -1.58 -1.11 0.00 0.00 175.55 172.79 1l0x s TRP 34 N -3.55 0.29 0.36 2.71 0.23 -0.87 -2.40 118.94 115.71 1l0x s TRP 34 Ca 0.24 0.08 0.05 0.00 -2.03 0.00 0.00 56.10 54.44 1l0x s TRP 34 Cb 0.05 -0.61 -0.07 0.00 0.03 0.00 0.00 33.47 32.88 1l0x s TRP 34 CO 0.04 -0.25 0.04 0.71 0.96 0.00 0.00 176.95 178.46 1l0x s TYR 35 N 2.10 2.15 0.01 -1.98 1.51 0.24 -1.12 117.35 120.26 1l0x s TYR 35 Ca 0.05 -0.87 0.01 0.00 -1.01 0.00 0.00 57.07 55.25 1l0x s TYR 35 Cb -0.12 -1.45 -0.01 0.00 -0.11 0.00 0.00 41.96 40.26 1l0x s TYR 35 CO -0.04 0.15 -0.05 -0.98 -1.11 0.00 0.00 175.55 173.52 1l0x s ARG 36 N -3.83 0.39 -0.04 -0.62 1.70 -0.64 -0.47 118.95 115.45 1l0x s ARG 36 Ca 0.35 -0.40 0.07 0.00 -0.47 0.00 0.00 55.73 55.29 1l0x s ARG 36 Cb 0.09 -0.26 -0.01 0.00 -0.57 0.00 0.00 34.95 34.19 1l0x s ARG 36 CO 0.16 0.06 -0.24 -1.14 -1.08 0.00 0.00 175.30 173.06 1l0x s GLN 37 N -0.73 2.23 -0.09 3.89 2.00 -0.17 -1.22 119.66 125.57 1l0x s GLN 37 Ca -0.04 -0.88 -0.01 0.00 -2.00 0.00 0.00 55.36 52.43 1l0x s GLN 37 Cb -0.05 -2.01 0.03 0.00 0.80 0.00 0.00 33.01 31.77 1l0x s GLN 37 CO -0.00 0.45 -0.03 -0.51 -0.50 0.00 0.00 175.29 174.70 1l0x s ASP 38 N -0.36 1.87 -0.18 6.67 1.01 -1.24 -3.19 116.67 121.25 1l0x s ASP 38 Ca 0.03 -0.20 -0.16 0.00 0.71 0.00 0.00 52.55 52.93 1l0x s ASP 38 Cb -0.12 -0.59 -0.07 0.00 1.01 0.00 0.00 42.92 43.15 1l0x s ASP 38 CO 0.01 -0.17 0.70 0.41 0.21 0.00 0.00 175.17 176.33 1l0x n THR 39 N 5.07 0.00 0.00 -1.27 -1.04 -1.26 0.19 114.28 115.96 1l0x n THR 39 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1l0x n THR 39 Cb 0.50 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.83 1l0x n THR 39 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l0x n GLY 40 N 2.21 2.39 3.74 3.41 0.00 -1.26 -5.00 105.19 110.68 1l0x n GLY 40 Ca 0.16 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.38 1l0x n GLY 40 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1l0x n HIS 41 N 0.00 -3.69 -2.49 1.61 -0.00 0.49 -5.09 115.22 106.06 1l0x n HIS 41 Ca 0.00 -1.31 -0.12 0.00 -0.00 0.00 0.00 57.72 56.29 1l0x n HIS 41 Cb 0.00 -0.91 0.06 0.00 -0.00 0.00 0.00 29.99 29.14 1l0x n HIS 41 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1l0x n GLY 42 N -3.11 0.80 3.65 -1.41 0.00 -1.26 -4.30 105.19 99.57 1l0x n GLY 42 Ca 0.16 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 1l0x n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l0x s LEU 43 N 0.00 4.11 0.08 0.99 2.96 -1.26 -3.66 118.68 121.90 1l0x s LEU 43 Ca 0.35 0.85 0.09 0.00 -0.22 0.00 0.00 54.13 55.20 1l0x s LEU 43 Cb -0.02 -2.96 -0.04 0.00 0.50 0.00 0.00 46.19 43.68 1l0x s LEU 43 CO 0.23 -0.36 -0.21 -0.13 -1.32 0.00 0.00 176.35 174.56 1l0x s ARG 44 N 2.29 1.80 -0.11 1.98 0.52 -0.36 -4.94 118.95 120.13 1l0x s ARG 44 Ca 0.30 -1.14 -0.18 0.00 -0.52 0.00 0.00 55.73 54.19 1l0x s ARG 44 Cb -0.16 -2.07 -0.04 0.00 0.52 0.00 0.00 34.95 33.20 1l0x s ARG 44 CO 0.09 0.50 0.46 -1.17 0.02 0.00 0.00 175.30 175.20 1l0x s LEU 45 N -1.76 4.28 -0.21 2.53 2.96 -1.26 -1.61 118.68 123.61 1l0x s LEU 45 Ca 0.15 0.80 -0.16 0.00 -0.22 0.00 0.00 54.13 54.70 1l0x s LEU 45 Cb -0.10 -2.67 -0.08 0.00 0.50 0.00 0.00 46.19 43.83 1l0x s LEU 45 CO 0.06 0.02 -0.32 -0.38 -1.32 0.00 0.00 176.35 174.42 1l0x n ILE 46 N 3.57 1.50 -3.86 6.68 5.41 -0.27 -0.62 119.36 131.77 1l0x n ILE 46 Ca -0.08 -0.03 -0.09 0.00 1.00 0.00 0.00 62.75 63.56 1l0x n ILE 46 Cb 0.52 -2.19 -0.07 0.00 -0.71 0.00 0.00 39.64 37.18 1l0x n ILE 46 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 1l0x s HIS 47 N -2.71 0.15 0.29 1.39 3.76 -1.24 -0.08 115.29 116.84 1l0x s HIS 47 Ca -0.31 -0.56 -0.14 0.00 -0.15 0.00 0.00 55.06 53.91 1l0x s HIS 47 Cb 0.07 -0.07 0.01 0.00 1.11 0.00 0.00 32.58 33.71 1l0x s HIS 47 CO 0.44 -0.52 0.57 1.52 -0.85 0.00 0.00 174.74 175.90 1l0x s TYR 48 N -3.68 0.29 -0.04 1.40 1.13 -0.11 -2.05 117.35 114.30 1l0x s TYR 48 Ca 0.04 -0.70 -0.04 0.00 -1.41 0.00 0.00 57.07 54.96 1l0x s TYR 48 Cb 0.04 0.36 0.01 0.00 -1.10 0.00 0.00 41.96 41.27 1l0x s TYR 48 CO -0.10 -1.14 0.10 0.45 -2.51 0.00 0.00 175.55 172.35 1l0x s SER 49 N -3.03 -0.09 0.00 -0.18 0.15 0.10 0.20 113.70 110.84 1l0x s SER 49 Ca 0.20 0.18 0.26 0.00 0.70 0.00 0.00 55.95 57.28 1l0x s SER 49 Cb -0.02 0.20 0.64 0.00 -1.71 0.00 0.00 66.02 65.13 1l0x s SER 49 CO 0.10 -0.05 1.50 -1.22 1.20 0.00 0.00 173.24 174.77 1l0x n TYR 50 N 2.94 0.00 0.00 3.44 4.01 -1.26 -1.95 117.16 124.35 1l0x n TYR 50 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1l0x n TYR 50 Cb 0.59 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 1l0x n TYR 50 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l0x n GLY 51 N 1.45 1.87 3.53 2.72 0.00 -1.16 -4.42 105.19 109.18 1l0x n GLY 51 Ca 0.08 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.64 1l0x n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0x n ALA 52 N -0.84 -0.76 -1.02 4.61 0.00 -1.26 -2.39 120.51 118.84 1l0x n ALA 52 Ca 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 53.44 53.64 1l0x n ALA 52 Cb 0.00 -1.91 -0.00 0.00 0.00 0.00 0.00 19.45 17.53 1l0x n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0x n GLY 53 N 1.51 0.45 3.39 0.00 0.00 -0.61 -5.00 105.19 104.92 1l0x n GLY 53 Ca 0.11 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1l0x n GLY 53 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l0x s SER 54 N -2.15 -0.43 0.07 1.61 1.04 -1.01 -5.01 113.70 107.82 1l0x s SER 54 Ca 0.00 0.27 -0.04 0.00 0.48 0.00 0.00 55.95 56.66 1l0x s SER 54 Cb 0.00 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 1l0x s SER 54 CO 0.00 -0.64 0.06 0.42 0.98 0.00 0.00 173.24 174.06 1l0x s THR 55 N -1.95 0.19 0.03 2.02 -4.23 -1.26 -4.47 115.64 105.97 1l0x s THR 55 Ca -0.08 -1.57 0.03 0.00 -1.18 0.00 0.00 61.69 58.89 1l0x s THR 55 Cb -0.01 -1.46 -0.02 0.00 1.34 0.00 0.00 72.50 72.35 1l0x s THR 55 CO 0.02 -0.86 -0.10 -1.61 -0.54 0.00 0.00 174.62 171.53 1l0x s GLU 56 N -3.90 0.69 0.02 3.99 0.41 0.54 -4.94 118.70 115.51 1l0x s GLU 56 Ca 0.06 -0.60 -0.30 0.00 -0.41 0.00 0.00 54.97 53.72 1l0x s GLU 56 Cb 0.07 -0.62 -0.05 0.00 -1.78 0.00 0.00 34.13 31.75 1l0x s GLU 56 CO -0.10 0.15 1.31 0.15 -0.49 0.00 0.00 175.26 176.27 1l0x s LYS 57 N -0.99 4.34 0.00 1.61 1.02 -1.26 -0.93 119.74 123.53 1l0x s LYS 57 Ca -0.02 1.87 0.00 0.00 0.02 0.00 0.00 55.97 57.84 1l0x s LYS 57 Cb -0.07 -3.46 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 1l0x s LYS 57 CO 0.01 -0.44 0.00 0.41 -0.92 0.00 0.00 175.35 174.40 1l0x n GLY 58 N 3.45 0.95 0.10 -3.33 0.00 0.88 -4.85 105.19 102.39 1l0x n GLY 58 Ca 0.11 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 1l0x n GLY 58 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l0x n ASP 59 N 0.00 0.89 -3.03 1.61 8.00 0.21 -4.51 116.55 119.72 1l0x n ASP 59 Ca 0.00 0.26 -0.25 0.00 0.71 0.00 0.00 54.79 55.51 1l0x n ASP 59 Cb 0.00 0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.12 1l0x n ASP 59 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1l0x n ILE 60 N -3.04 2.24 0.20 0.53 -5.35 -0.74 -4.89 119.36 108.31 1l0x n ILE 60 Ca -0.24 -5.31 0.07 0.00 -0.27 0.00 0.00 62.75 56.99 1l0x n ILE 60 Cb 1.07 -1.21 0.42 0.00 -1.74 0.00 0.00 39.64 38.18 1l0x n ILE 60 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1l0x h PRO 61 N 3.09 0.00 -6.37 6.28 0.13 -1.79 -3.43 132.00 129.90 1l0x h PRO 61 Ca 0.13 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.63 1l0x h PRO 61 Cb 0.62 0.00 0.04 0.00 0.13 0.00 0.00 31.00 31.80 1l0x h PRO 61 CO 0.74 0.31 0.79 -0.25 -0.23 0.00 0.00 178.00 179.37 1l0x n ASP 62 N -3.60 2.78 0.00 1.44 9.92 -1.26 -1.47 116.55 124.36 1l0x n ASP 62 Ca -0.01 1.07 0.00 0.00 -0.53 0.00 0.00 54.79 55.32 1l0x n ASP 62 Cb 0.44 -1.34 0.00 0.00 -0.64 0.00 0.00 41.12 39.58 1l0x n ASP 62 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l0x n GLY 63 N 3.48 0.81 3.18 0.44 0.00 -1.26 -5.04 105.19 106.80 1l0x n GLY 63 Ca 0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 1l0x n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l0x s TYR 65 N -2.79 1.31 0.13 1.61 2.02 -0.54 -4.51 117.35 114.58 1l0x s TYR 65 Ca 0.00 -0.43 0.08 0.00 -0.37 0.00 0.00 57.07 56.35 1l0x s TYR 65 Cb 0.00 -0.74 -0.04 0.00 -0.40 0.00 0.00 41.96 40.78 1l0x s TYR 65 CO 0.00 0.07 -0.20 0.15 -1.57 0.00 0.00 175.55 174.00 1l0x s LYS 66 N -1.63 1.20 0.21 -0.62 1.02 0.07 -4.97 119.74 115.02 1l0x s LYS 66 Ca 0.00 -1.27 0.06 0.00 0.02 0.00 0.00 55.97 54.78 1l0x s LYS 66 Cb -0.10 -1.39 -0.05 0.00 -0.52 0.00 0.00 37.83 35.78 1l0x s LYS 66 CO 0.02 0.31 -0.09 0.00 -0.92 0.00 0.00 175.35 174.67 1l0x s ALA 67 N -1.51 1.87 -0.19 5.17 0.00 -1.26 0.11 121.76 125.94 1l0x s ALA 67 Ca 0.10 -1.68 -0.14 0.00 0.00 0.00 0.00 51.96 50.25 1l0x s ALA 67 Cb -0.08 0.13 0.06 0.00 0.00 0.00 0.00 23.12 23.22 1l0x s ALA 67 CO 0.05 -0.07 0.48 0.45 0.00 0.00 0.00 175.76 176.66 1l0x s SER 68 N -3.29 -0.56 -0.61 0.00 0.15 -0.64 -4.93 113.70 103.81 1l0x s SER 68 Ca 0.23 1.00 0.06 0.00 0.70 0.00 0.00 55.95 57.95 1l0x s SER 68 Cb 0.02 0.94 0.26 0.00 -1.71 0.00 0.00 66.02 65.54 1l0x s SER 68 CO 0.06 -0.19 0.76 -1.14 1.20 0.00 0.00 173.24 173.94 1l0x n ARG 69 N 3.60 2.50 0.06 5.44 3.00 -1.26 -0.29 116.66 129.70 1l0x n ARG 69 Ca -0.18 -4.59 0.21 0.00 -0.00 0.00 0.00 57.85 53.29 1l0x n ARG 69 Cb 0.56 -2.18 0.73 0.00 0.00 0.00 0.00 32.46 31.57 1l0x n ARG 69 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1l0x h PRO 70 N 3.97 0.00 0.00 -0.14 0.13 -1.96 -1.63 132.00 132.37 1l0x h PRO 70 Ca 0.18 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.32 1l0x h PRO 70 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.79 1l0x h PRO 70 CO 0.81 0.00 0.33 -1.13 -0.23 0.00 0.00 178.00 177.77 1l0x n SER 71 N -3.72 -2.06 -0.31 1.44 3.41 -1.25 -4.69 113.62 106.44 1l0x n SER 71 Ca 0.09 -2.36 -0.04 0.00 -0.26 0.00 0.00 58.87 56.29 1l0x n SER 71 Cb 0.69 3.41 0.07 0.00 -0.26 0.00 0.00 64.21 68.13 1l0x n SER 71 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1l0x h GLN 72 N 0.00 1.14 0.04 4.33 5.75 -1.95 -3.17 115.11 121.25 1l0x h GLN 72 Ca -0.30 -0.12 -0.22 0.00 -0.15 0.00 0.00 58.65 57.86 1l0x h GLN 72 Cb 1.16 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.47 1l0x h GLN 72 CO 0.39 0.82 -1.01 0.93 -2.65 0.00 0.00 178.83 177.31 1l0x h GLU 73 N 1.15 0.15 -5.95 1.69 3.07 -1.91 -3.46 114.58 109.32 1l0x h GLU 73 Ca 0.29 -0.21 -0.68 0.00 -0.50 0.00 0.00 59.36 58.26 1l0x h GLU 73 Cb -0.00 0.07 -0.15 0.00 -0.84 0.00 0.00 28.75 27.83 1l0x h GLU 73 CO -0.05 1.03 -0.62 -1.14 -1.40 0.00 0.00 179.01 176.83 1l0x s GLN 74 N -2.91 3.01 -0.11 2.33 0.74 -1.20 -1.01 119.66 120.51 1l0x s GLN 74 Ca -0.02 -0.41 -0.04 0.00 0.05 0.00 0.00 55.36 54.94 1l0x s GLN 74 Cb 0.09 -2.80 0.05 0.00 1.10 0.00 0.00 33.01 31.46 1l0x s GLN 74 CO 0.84 0.68 0.12 0.12 -0.55 0.00 0.00 175.29 176.50 1l0x s PHE 75 N -0.82 -0.01 0.06 1.67 5.36 -0.65 -3.90 117.98 119.69 1l0x s PHE 75 Ca 0.13 0.18 0.03 0.00 -0.96 0.00 0.00 56.93 56.31 1l0x s PHE 75 Cb -0.11 -0.47 -0.04 0.00 -0.34 0.00 0.00 43.02 42.06 1l0x s PHE 75 CO 0.02 -0.36 0.03 -1.12 -1.46 0.00 0.00 175.22 172.33 1l0x s SER 76 N 2.22 5.25 -0.24 6.13 0.01 0.60 -1.55 113.70 126.12 1l0x s SER 76 Ca 0.04 -0.07 0.01 0.00 1.31 0.00 0.00 55.95 57.24 1l0x s SER 76 Cb -0.14 -1.35 0.04 0.00 0.21 0.00 0.00 66.02 64.79 1l0x s SER 76 CO -0.07 0.20 -0.11 -0.22 0.41 0.00 0.00 173.24 173.45 1l0x s LEU 77 N -2.17 3.12 -0.16 2.44 2.96 -0.43 -1.63 118.68 122.81 1l0x s LEU 77 Ca 0.26 -1.07 -0.07 0.00 -0.22 0.00 0.00 54.13 53.03 1l0x s LEU 77 Cb -0.12 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1l0x s LEU 77 CO 0.18 -0.14 0.07 -0.63 -1.32 0.00 0.00 176.35 174.51 1l0x s ILE 78 N 1.22 4.87 -0.53 6.68 1.09 0.12 -1.60 121.20 133.04 1l0x s ILE 78 Ca -0.03 -0.01 -0.00 0.00 -1.10 0.00 0.00 60.65 59.50 1l0x s ILE 78 Cb -0.17 -3.16 0.14 0.00 -1.06 0.00 0.00 42.46 38.20 1l0x s ILE 78 CO -0.06 0.51 0.31 -0.76 -0.10 0.00 0.00 174.94 174.84 1l0x s LEU 79 N -0.03 4.97 0.14 2.97 1.02 0.08 -0.75 118.68 127.07 1l0x s LEU 79 Ca 0.07 -2.68 -0.18 0.00 0.02 0.00 0.00 54.13 51.35 1l0x s LEU 79 Cb -0.12 -1.77 0.00 0.00 0.02 0.00 0.00 46.19 44.32 1l0x s LEU 79 CO 0.01 -0.37 1.73 -0.33 0.02 0.00 0.00 176.35 177.41 1l0x h GLU 80 N 7.14 0.13 -3.03 1.70 4.39 -1.83 -1.84 114.58 121.24 1l0x h GLU 80 Ca -0.06 -0.01 -0.62 0.00 0.34 0.00 0.00 59.36 59.02 1l0x h GLU 80 Cb 0.96 -0.03 -0.40 0.00 -0.10 0.00 0.00 28.75 29.18 1l0x h GLU 80 CO 0.69 0.09 -0.71 -0.51 -1.16 0.00 0.00 179.01 177.40 1l0x s LEU 81 N -10.34 3.18 0.28 1.33 1.43 -1.26 -3.86 118.68 109.45 1l0x s LEU 81 Ca -0.13 -2.89 -0.29 0.00 -1.03 0.00 0.00 54.13 49.79 1l0x s LEU 81 Cb 0.11 -1.18 -0.13 0.00 0.03 0.00 0.00 46.19 45.01 1l0x s LEU 81 CO 0.69 -0.23 1.21 0.00 0.23 0.00 0.00 176.35 178.25 1l0x n ALA 82 N 3.21 0.50 -2.68 4.21 0.00 0.31 -4.59 120.51 121.46 1l0x n ALA 82 Ca 0.11 0.39 -0.09 0.00 0.00 0.00 0.00 53.44 53.86 1l0x n ALA 82 Cb 0.35 -2.15 -0.11 0.00 0.00 0.00 0.00 19.45 17.54 1l0x n ALA 82 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1l0x s THR 83 N -0.75 0.19 0.37 0.00 -4.23 -1.26 0.14 115.64 110.09 1l0x s THR 83 Ca 0.61 -1.22 0.16 0.00 -1.18 0.00 0.00 61.69 60.06 1l0x s THR 83 Cb -0.66 -0.70 0.36 0.00 1.34 0.00 0.00 72.50 72.84 1l0x s THR 83 CO 0.58 -0.65 1.74 -0.65 -0.54 0.00 0.00 174.62 175.10 1l0x h PRO 84 N 4.15 0.43 -0.03 3.99 0.11 -1.95 0.20 132.00 138.90 1l0x h PRO 84 Ca -0.33 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.76 1l0x h PRO 84 Cb 1.19 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1l0x h PRO 84 CO 0.49 0.28 0.06 0.66 -0.21 0.00 0.00 178.00 179.29 1l0x h SER 85 N 0.44 0.00 -0.06 -2.05 4.64 -1.97 0.25 113.55 114.81 1l0x h SER 85 Ca 0.63 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.95 1l0x h SER 85 Cb 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 1l0x h SER 85 CO -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.58 1l0x n GLN 86 N -3.44 1.31 -2.09 4.77 6.02 0.71 -4.82 117.38 119.84 1l0x n GLN 86 Ca -0.02 -0.46 -0.42 0.00 -0.01 0.00 0.00 57.00 56.08 1l0x n GLN 86 Cb 0.14 -1.36 -0.03 0.00 1.02 0.00 0.00 30.24 30.01 1l0x n GLN 86 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1l0x s THR 87 N -1.93 3.17 -0.00 5.09 2.01 0.88 -4.85 115.64 120.00 1l0x s THR 87 Ca 0.32 0.78 -0.02 0.00 0.31 0.00 0.00 61.69 63.09 1l0x s THR 87 Cb 0.16 -3.50 0.01 0.00 0.01 0.00 0.00 72.50 69.17 1l0x s THR 87 CO 0.26 0.04 0.08 -0.24 -0.69 0.00 0.00 174.62 174.07 1l0x n SER 88 N 4.38 -0.07 -4.14 3.53 2.88 0.82 -5.00 113.62 116.04 1l0x n SER 88 Ca 0.13 -1.01 -0.33 0.00 -1.33 0.00 0.00 58.87 56.33 1l0x n SER 88 Cb 0.41 0.10 -0.15 0.00 -0.75 0.00 0.00 64.21 63.82 1l0x n SER 88 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1l0x s VAL 89 N -2.08 2.31 -0.09 2.46 1.01 -1.19 -0.29 120.40 122.52 1l0x s VAL 89 Ca 0.02 -1.07 -0.10 0.00 0.00 0.00 0.00 61.98 60.83 1l0x s VAL 89 Cb -0.00 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 1l0x s VAL 89 CO -0.00 0.36 0.23 -0.31 0.00 0.00 0.00 175.10 175.38 1l0x s TYR 90 N 1.27 3.62 -0.04 5.22 1.51 0.22 -1.00 117.35 128.15 1l0x s TYR 90 Ca 0.01 0.67 0.05 0.00 -1.01 0.00 0.00 57.07 56.80 1l0x s TYR 90 Cb -0.15 -2.09 -0.01 0.00 -0.11 0.00 0.00 41.96 39.60 1l0x s TYR 90 CO -0.09 0.66 -0.20 -0.06 -1.11 0.00 0.00 175.55 174.75 1l0x s PHE 91 N -0.88 1.90 0.25 2.71 0.08 0.39 0.33 117.98 122.76 1l0x s PHE 91 Ca 0.18 -0.51 0.08 0.00 0.12 0.00 0.00 56.93 56.80 1l0x s PHE 91 Cb -0.13 -1.26 -0.04 0.00 -0.57 0.00 0.00 43.02 41.02 1l0x s PHE 91 CO 0.07 -0.15 0.06 0.00 -0.10 0.00 0.00 175.22 175.09 1l0x s ALA 93 N -2.19 -1.84 0.13 0.00 0.00 -1.01 0.62 121.76 117.46 1l0x s ALA 93 Ca 0.31 1.88 0.03 0.00 0.00 0.00 0.00 51.96 54.18 1l0x s ALA 93 Cb -0.07 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 1l0x s ALA 93 CO 0.21 -0.31 0.17 -1.54 0.00 0.00 0.00 175.76 174.29 1l0x s SER 94 N 0.06 5.83 -0.10 0.00 1.04 0.17 0.18 113.70 120.88 1l0x s SER 94 Ca -0.01 0.02 -0.06 0.00 0.48 0.00 0.00 55.95 56.38 1l0x s SER 94 Cb -0.04 -1.63 0.04 0.00 0.10 0.00 0.00 66.02 64.49 1l0x s SER 94 CO 0.00 0.10 0.25 -0.83 0.98 0.00 0.00 173.24 173.75 1l0x s GLY 95 N -2.89 -0.16 0.55 7.32 0.00 0.11 -1.02 107.32 111.22 1l0x s GLY 95 Ca 0.32 0.93 0.01 0.00 0.00 0.00 0.00 44.72 45.98 1l0x s GLY 95 CO 0.25 1.08 0.75 0.61 0.00 0.00 0.00 173.10 175.79 1l0x n GLY 96 N 3.85 0.89 7.00 0.20 0.00 -1.06 -2.65 105.19 113.41 1l0x n GLY 96 Ca -0.22 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.76 1l0x n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0x n GLY 97 N -0.90 3.19 0.07 -0.02 0.00 -1.26 -0.16 105.19 106.11 1l0x n GLY 97 Ca 0.13 0.11 0.14 0.00 0.00 0.00 0.00 46.02 46.39 1l0x n GLY 97 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1l0x n ARG 98 N 14.00 0.38 -2.75 1.61 1.85 -1.26 -4.96 116.66 125.54 1l0x n ARG 98 Ca 0.00 -0.14 -0.08 0.00 -1.00 0.00 0.00 57.85 56.62 1l0x n ARG 98 Cb 0.00 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 29.95 1l0x n ARG 98 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1l0x n GLY 99 N 1.38 0.18 3.97 2.89 0.00 0.77 -5.05 105.19 109.33 1l0x n GLY 99 Ca 0.11 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 1l0x n GLY 99 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l0x s SER 100 N -3.41 5.62 0.23 1.61 1.04 -1.26 -4.91 113.70 112.61 1l0x s SER 100 Ca 0.09 -0.00 -0.07 0.00 0.48 0.00 0.00 55.95 56.45 1l0x s SER 100 Cb -0.04 -1.11 0.38 0.00 0.10 0.00 0.00 66.02 65.36 1l0x s SER 100 CO 0.31 -0.84 1.70 1.88 0.98 0.00 0.00 173.24 177.28 1l0x h TYR 101 N 0.38 0.28 0.00 5.02 0.05 -1.97 0.34 116.97 121.08 1l0x h TYR 101 Ca -0.44 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.38 1l0x h TYR 101 Cb 1.27 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1l0x h TYR 101 CO 0.41 -0.04 0.00 0.00 -1.05 0.00 0.00 178.16 177.48 1l0x n ALA 102 N -2.61 1.23 0.33 3.88 0.00 -1.26 -1.05 120.51 121.03 1l0x n ALA 102 Ca 0.12 0.12 0.07 0.00 0.00 0.00 0.00 53.44 53.74 1l0x n ALA 102 Cb 0.39 -1.27 0.10 0.00 0.00 0.00 0.00 19.45 18.67 1l0x n ALA 102 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l0x n GLU 105 N -2.05 1.48 -3.93 0.00 1.02 0.11 -5.01 120.64 112.26 1l0x n GLU 105 Ca 0.00 -1.57 -0.22 0.00 -0.02 0.00 0.00 57.16 55.35 1l0x n GLU 105 Cb 0.08 -1.28 -0.02 0.00 -0.02 0.00 0.00 31.44 30.20 1l0x n GLU 105 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1l0x s GLN 106 N -1.09 3.44 -0.05 3.49 -0.21 -0.21 -2.58 119.66 122.45 1l0x s GLN 106 Ca 0.20 -0.71 -0.01 0.00 0.02 0.00 0.00 55.36 54.85 1l0x s GLN 106 Cb 0.12 -2.89 0.03 0.00 1.00 0.00 0.00 33.01 31.27 1l0x s GLN 106 CO 0.18 0.43 0.02 -0.06 -2.12 0.00 0.00 175.29 173.74 1l0x s PHE 107 N -1.97 0.38 0.31 0.91 0.08 -0.19 -4.97 117.98 112.53 1l0x s PHE 107 Ca 0.34 0.02 -0.01 0.00 0.12 0.00 0.00 56.93 57.40 1l0x s PHE 107 Cb -0.09 -0.61 -0.04 0.00 -0.57 0.00 0.00 43.02 41.71 1l0x s PHE 107 CO 0.29 -0.24 0.53 -0.06 -0.10 0.00 0.00 175.22 175.64 1l0x s PHE 108 N 1.86 3.49 0.93 0.36 0.40 -1.26 -0.66 117.98 123.11 1l0x s PHE 108 Ca 0.02 0.44 -0.13 0.00 -0.60 0.00 0.00 56.93 56.66 1l0x s PHE 108 Cb -0.12 -1.95 0.21 0.00 0.51 0.00 0.00 43.02 41.66 1l0x s PHE 108 CO -0.04 0.17 1.27 0.20 0.70 0.00 0.00 175.22 177.53 1l0x s GLY 109 N -3.65 1.80 0.00 4.36 0.00 0.20 -4.70 107.32 105.33 1l0x s GLY 109 Ca 0.41 -1.45 0.21 0.00 0.00 0.00 0.00 44.72 43.89 1l0x s GLY 109 CO 0.33 -0.67 1.67 -1.55 0.00 0.00 0.00 173.10 172.89 1l0x n PRO 110 N -3.63 0.09 0.00 2.90 -0.04 -1.26 -4.72 135.00 128.34 1l0x n PRO 110 Ca 0.17 0.13 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 1l0x n PRO 110 Cb 0.59 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 1l0x n PRO 110 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l0x n GLY 111 N 0.61 0.24 2.80 0.55 0.00 -1.26 -5.04 105.19 103.09 1l0x n GLY 111 Ca 0.06 -1.66 -0.20 0.00 0.00 0.00 0.00 46.02 44.22 1l0x n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l0x s THR 112 N -2.92 0.30 -0.19 2.61 2.01 0.15 -4.75 115.64 112.85 1l0x s THR 112 Ca 0.00 0.09 -0.21 0.00 0.31 0.00 0.00 61.69 61.88 1l0x s THR 112 Cb 0.00 -0.43 -0.03 0.00 0.01 0.00 0.00 72.50 72.06 1l0x s THR 112 CO 0.00 0.21 0.63 -0.13 -0.69 0.00 0.00 174.62 174.64 1l0x s ARG 113 N 1.50 4.22 -0.13 4.92 0.52 -0.71 0.70 118.95 129.97 1l0x s ARG 113 Ca -0.03 0.63 0.01 0.00 -0.52 0.00 0.00 55.73 55.82 1l0x s ARG 113 Cb -0.13 -3.57 0.02 0.00 0.52 0.00 0.00 34.95 31.79 1l0x s ARG 113 CO -0.03 -0.23 -0.14 -1.17 0.02 0.00 0.00 175.30 173.76 1l0x s LEU 114 N 1.86 1.62 -0.11 2.53 2.96 0.60 -1.01 118.68 127.13 1l0x s LEU 114 Ca 0.29 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1l0x s LEU 114 Cb -0.16 -1.08 0.01 0.00 0.50 0.00 0.00 46.19 45.46 1l0x s LEU 114 CO 0.11 -0.03 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.01 1l0x s THR 115 N 1.30 1.84 -0.20 3.68 2.01 -0.19 -0.12 115.64 123.96 1l0x s THR 115 Ca -0.00 -0.86 -0.04 0.00 0.31 0.00 0.00 61.69 61.09 1l0x s THR 115 Cb -0.14 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.73 1l0x s THR 115 CO -0.06 0.51 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.66 1l0x s VAL 116 N 0.71 3.64 0.28 3.82 1.01 -1.26 -0.88 120.40 127.72 1l0x s VAL 116 Ca -0.11 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.52 1l0x s VAL 116 Cb -0.16 -2.64 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 1l0x s VAL 116 CO 0.02 0.43 -0.04 -0.76 0.00 0.00 0.00 175.10 174.75 1l0x s LEU 250 N 1.14 2.45 0.21 3.92 1.43 -0.11 -4.42 118.68 123.30 1l0x s LEU 250 Ca 0.02 -1.21 -0.06 0.00 -1.03 0.00 0.00 54.13 51.85 1l0x s LEU 250 Cb -0.15 -0.60 0.16 0.00 0.03 0.00 0.00 46.19 45.63 1l0x s LEU 250 CO 0.00 -0.38 1.64 1.05 0.23 0.00 0.00 176.35 178.89 1l0x h GLU 117 N 2.26 0.87 -3.32 1.70 4.11 -1.95 0.10 114.58 118.35 1l0x h GLU 117 Ca -0.40 -0.32 -0.07 0.00 0.07 0.00 0.00 59.36 58.64 1l0x h GLU 117 Cb 1.23 -0.06 -0.15 0.00 0.50 0.00 0.00 28.75 30.28 1l0x h GLU 117 CO 0.68 0.96 -0.14 0.16 0.07 0.00 0.00 179.01 180.73 1l0x s ASP 118 N -6.70 -0.19 -0.08 3.06 3.84 -1.26 -4.44 116.67 110.90 1l0x s ASP 118 Ca -0.10 -0.24 0.10 0.00 -0.00 0.00 0.00 52.55 52.31 1l0x s ASP 118 Cb 0.13 0.42 0.41 0.00 -1.38 0.00 0.00 42.92 42.51 1l0x s ASP 118 CO 0.84 -0.74 1.23 0.18 -0.00 0.00 0.00 175.17 176.68 1l0x n LEU 119 N 0.14 3.00 0.00 2.11 4.77 -1.26 -4.26 117.00 121.50 1l0x n LEU 119 Ca -0.17 -1.51 0.14 0.00 -0.03 0.00 0.00 56.01 54.44 1l0x n LEU 119 Cb 0.62 -0.46 0.77 0.00 -2.33 0.00 0.00 43.42 42.01 1l0x n LEU 119 CO 0.19 0.49 0.99 0.54 -1.33 0.00 0.00 177.39 178.27 1l0x n ARG 120 N 0.49 0.65 0.05 3.23 1.74 -1.26 -2.94 116.66 118.61 1l0x n ARG 120 Ca 0.15 0.01 0.07 0.00 -0.77 0.00 0.00 57.85 57.31 1l0x n ARG 120 Cb 0.59 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.46 1l0x n ARG 120 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1l0x n GLN 121 N -1.14 0.63 -1.66 5.56 3.00 -1.26 -4.92 117.38 117.59 1l0x n GLN 121 Ca 0.17 0.06 -0.49 0.00 -0.01 0.00 0.00 57.00 56.73 1l0x n GLN 121 Cb 0.15 -1.73 -0.05 0.00 0.00 0.00 0.00 30.24 28.61 1l0x n GLN 121 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1l0x n VAL 122 N -2.63 0.50 -3.91 5.09 0.31 -1.15 -4.78 118.33 111.76 1l0x n VAL 122 Ca -0.05 -0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 64.00 1l0x n VAL 122 Cb 0.66 -1.82 -0.15 0.00 -0.91 0.00 0.00 33.84 31.62 1l0x n VAL 122 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1l0x s THR 123 N 4.60 0.10 1.02 2.52 2.01 0.21 -4.79 115.64 121.31 1l0x s THR 123 Ca 0.96 0.03 -0.12 0.00 0.31 0.00 0.00 61.69 62.86 1l0x s THR 123 Cb -0.73 -0.14 0.20 0.00 0.01 0.00 0.00 72.50 71.84 1l0x s THR 123 CO 0.52 0.07 1.08 -2.16 -0.69 0.00 0.00 174.62 173.44 1l0x s PRO 124 N 0.44 0.23 0.44 4.92 0.04 -1.26 -0.19 135.00 139.61 1l0x s PRO 124 Ca -0.04 0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.61 1l0x s PRO 124 Cb -0.06 -1.71 -0.01 0.00 0.04 0.00 0.00 34.50 32.76 1l0x s PRO 124 CO -0.01 -2.89 0.66 -1.25 0.04 0.00 0.00 177.00 173.54 1l0x s PRO 125 N -4.86 3.12 -0.23 0.56 0.04 -1.26 -4.00 135.00 128.36 1l0x s PRO 125 Ca 0.66 -0.48 -0.07 0.00 0.04 0.00 0.00 61.00 61.15 1l0x s PRO 125 Cb -0.20 -2.57 -0.03 0.00 0.04 0.00 0.00 34.50 31.74 1l0x s PRO 125 CO 0.59 -0.22 0.05 0.21 0.04 0.00 0.00 177.00 177.67 1l0x s LYS 126 N -4.53 3.68 -0.07 4.56 2.20 0.70 -4.89 119.74 121.40 1l0x s LYS 126 Ca 0.47 -0.47 0.03 0.00 -0.36 0.00 0.00 55.97 55.64 1l0x s LYS 126 Cb -0.10 -3.26 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 1l0x s LYS 126 CO 0.38 -0.09 -0.14 0.08 -0.36 0.00 0.00 175.35 175.21 1l0x s VAL 127 N 1.33 3.05 -0.01 4.02 1.01 -1.26 -0.55 120.40 127.99 1l0x s VAL 127 Ca 0.05 -0.72 -0.05 0.00 0.00 0.00 0.00 61.98 61.27 1l0x s VAL 127 Cb -0.15 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.03 1l0x s VAL 127 CO 0.03 0.58 0.10 -0.44 0.00 0.00 0.00 175.10 175.36 1l0x s SER 128 N -0.48 0.02 0.06 3.32 0.01 -0.13 -4.89 113.70 111.61 1l0x s SER 128 Ca 0.06 -0.10 0.06 0.00 1.31 0.00 0.00 55.95 57.28 1l0x s SER 128 Cb -0.12 0.19 -0.04 0.00 0.21 0.00 0.00 66.02 66.27 1l0x s SER 128 CO 0.02 -0.23 -0.12 -0.22 0.41 0.00 0.00 173.24 173.09 1l0x s LEU 129 N -0.86 2.93 -0.04 2.44 0.20 -1.26 -0.76 118.68 121.33 1l0x s LEU 129 Ca -0.10 -0.35 0.03 0.00 0.69 0.00 0.00 54.13 54.40 1l0x s LEU 129 Cb -0.06 -1.73 0.01 0.00 -0.43 0.00 0.00 46.19 43.98 1l0x s LEU 129 CO 0.01 0.22 -0.10 -0.36 -0.29 0.00 0.00 176.35 175.83 1l0x s PHE 130 N -1.08 1.13 0.51 5.38 0.40 0.30 -4.98 117.98 119.64 1l0x s PHE 130 Ca 0.18 -0.32 -0.18 0.00 -0.60 0.00 0.00 56.93 56.01 1l0x s PHE 130 Cb -0.11 -0.81 -0.08 0.00 0.51 0.00 0.00 43.02 42.53 1l0x s PHE 130 CO 0.10 -0.15 1.00 -1.21 0.70 0.00 0.00 175.22 175.66 1l0x s GLU 131 N 0.32 3.84 0.51 0.44 2.02 -1.26 -2.56 118.70 122.01 1l0x s GLU 131 Ca -0.06 1.12 -0.22 0.00 0.02 0.00 0.00 54.97 55.83 1l0x s GLU 131 Cb -0.11 -2.11 -0.07 0.00 0.10 0.00 0.00 34.13 31.94 1l0x s GLU 131 CO 0.01 -0.37 1.25 -0.35 0.02 0.00 0.00 175.26 175.82 1l0x n PRO 132 N -1.37 1.61 -1.77 0.39 -0.04 -1.24 -4.90 135.00 127.68 1l0x n PRO 132 Ca 0.08 0.59 -0.42 0.00 -0.04 0.00 0.00 63.50 63.70 1l0x n PRO 132 Cb 0.53 -2.43 -0.03 0.00 -0.04 0.00 0.00 33.50 31.54 1l0x n PRO 132 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1l0x s SER 133 N -0.85 6.47 0.33 3.54 1.04 -1.26 -4.82 113.70 118.15 1l0x s SER 133 Ca 0.69 2.70 0.20 0.00 0.48 0.00 0.00 55.95 60.02 1l0x s SER 133 Cb -0.45 -2.57 1.17 0.00 0.10 0.00 0.00 66.02 64.28 1l0x s SER 133 CO 0.52 -0.97 1.33 2.29 0.98 0.00 0.00 173.24 177.39 1l0x n LYS 134 N 5.56 -0.05 0.09 4.02 2.85 -1.26 -0.35 118.16 129.02 1l0x n LYS 134 Ca 0.17 1.14 -0.05 0.00 -1.05 0.00 0.00 58.31 58.51 1l0x n LYS 134 Cb 0.39 -2.09 -0.03 0.00 -0.65 0.00 0.00 35.03 32.64 1l0x n LYS 134 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1l0x h ALA 135 N 1.59 -0.88 0.00 0.58 0.00 -2.02 -2.37 119.26 116.16 1l0x h ALA 135 Ca 0.73 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1l0x h ALA 135 Cb 2.04 0.38 0.00 0.00 0.00 0.00 0.00 17.79 20.21 1l0x h ALA 135 CO -0.58 -0.89 0.05 1.05 0.00 0.00 0.00 179.25 178.88 1l0x h GLU 136 N -0.30 0.00 -1.91 0.00 4.11 -1.04 -2.84 114.58 112.60 1l0x h GLU 136 Ca -0.02 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.74 1l0x h GLU 136 Cb 0.26 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.27 1l0x h GLU 136 CO -0.01 0.00 0.83 0.44 0.07 0.00 0.00 179.01 180.34 1l0x n ILE 137 N -2.30 3.49 0.00 -1.06 -5.35 -0.56 -3.10 119.36 110.48 1l0x n ILE 137 Ca -0.01 -3.72 0.00 0.00 -0.27 0.00 0.00 62.75 58.74 1l0x n ILE 137 Cb 0.09 -1.34 0.00 0.00 -1.74 0.00 0.00 39.64 36.64 1l0x n ILE 137 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l0x n ALA 138 N -0.12 0.00 -0.75 -1.28 0.00 -1.07 -4.94 120.51 112.34 1l0x n ALA 138 Ca 0.52 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.80 1l0x n ALA 138 Cb 0.37 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.87 1l0x n ALA 138 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1l0x n ASN 139 N -0.33 5.90 -0.01 0.00 2.04 -1.22 -3.77 115.26 117.88 1l0x n ASN 139 Ca 0.00 -3.04 -0.01 0.00 -0.44 0.00 0.00 54.58 51.10 1l0x n ASN 139 Cb 0.00 -0.98 -0.01 0.00 -2.53 0.00 0.00 39.78 36.26 1l0x n ASN 139 CO 0.00 0.00 0.00 1.17 -0.44 0.00 0.00 177.26 177.99 1l0x n LYS 140 N 0.18 1.16 0.00 -3.83 4.81 -1.18 -4.91 118.16 114.39 1l0x n LYS 140 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 1l0x n LYS 140 Cb 0.68 -1.02 0.00 0.00 0.02 0.00 0.00 35.03 34.71 1l0x n LYS 140 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1l0x n GLN 141 N -2.38 0.00 -4.40 1.64 6.02 -1.24 -4.90 117.38 112.12 1l0x n GLN 141 Ca -0.02 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.71 1l0x n GLN 141 Cb 0.52 -2.66 -0.17 0.00 1.02 0.00 0.00 30.24 28.96 1l0x n GLN 141 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1l0x s LYS 142 N 0.00 1.75 -0.18 -1.09 1.02 -1.26 -1.38 119.74 118.60 1l0x s LYS 142 Ca 0.00 -0.40 -0.10 0.00 0.02 0.00 0.00 55.97 55.49 1l0x s LYS 142 Cb 0.00 -1.53 -0.05 0.00 -0.52 0.00 0.00 37.83 35.73 1l0x s LYS 142 CO 0.00 -0.06 0.16 0.00 -0.92 0.00 0.00 175.35 174.53 1l0x s ALA 143 N 0.97 3.70 -0.19 5.17 0.00 0.40 -4.70 121.76 127.13 1l0x s ALA 143 Ca -0.08 -0.63 0.01 0.00 0.00 0.00 0.00 51.96 51.25 1l0x s ALA 143 Cb -0.15 -2.18 0.03 0.00 0.00 0.00 0.00 23.12 20.82 1l0x s ALA 143 CO -0.00 0.22 -0.17 -0.08 0.00 0.00 0.00 175.76 175.73 1l0x s THR 144 N 0.14 1.96 0.21 0.00 -1.32 -1.26 0.08 115.64 115.45 1l0x s THR 144 Ca 0.11 -1.00 -0.13 0.00 -1.21 0.00 0.00 61.69 59.46 1l0x s THR 144 Cb -0.12 -1.85 -0.07 0.00 -1.51 0.00 0.00 72.50 68.95 1l0x s THR 144 CO 0.00 0.41 0.58 -0.76 -2.21 0.00 0.00 174.62 172.65 1l0x s LEU 145 N 1.30 4.23 -0.06 9.08 1.43 0.49 -3.68 118.68 131.47 1l0x s LEU 145 Ca 0.02 1.06 0.04 0.00 -1.03 0.00 0.00 54.13 54.22 1l0x s LEU 145 Cb -0.14 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1l0x s LEU 145 CO -0.11 -0.02 -0.19 -0.69 0.23 0.00 0.00 176.35 175.58 1l0x s VAL 146 N -1.69 1.58 -0.14 -1.59 1.01 -1.06 -0.96 120.40 117.55 1l0x s VAL 146 Ca 0.44 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1l0x s VAL 146 Cb -0.13 -1.37 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1l0x s VAL 146 CO 0.20 0.45 -0.20 0.00 0.00 0.00 0.00 175.10 175.55 1l0x s LEU 148 N 0.76 1.65 -0.13 0.00 2.96 0.06 -1.57 118.68 122.41 1l0x s LEU 148 Ca -0.07 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 1l0x s LEU 148 Cb -0.16 -1.10 -0.02 0.00 0.50 0.00 0.00 46.19 45.42 1l0x s LEU 148 CO -0.00 -0.03 -0.10 0.00 -1.32 0.00 0.00 176.35 174.90 1l0x s ALA 149 N 1.26 2.76 0.32 5.97 0.00 -0.51 -0.95 121.76 130.60 1l0x s ALA 149 Ca -0.01 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 50.96 1l0x s ALA 149 Cb -0.14 -1.31 0.02 0.00 0.00 0.00 0.00 23.12 21.69 1l0x s ALA 149 CO -0.06 0.28 0.59 -0.98 0.00 0.00 0.00 175.76 175.59 1l0x s ARG 150 N 0.22 1.87 -0.05 0.00 1.70 0.29 -1.04 118.95 121.93 1l0x s ARG 150 Ca -0.06 -1.41 0.00 0.00 -0.47 0.00 0.00 55.73 53.79 1l0x s ARG 150 Cb -0.15 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.76 1l0x s ARG 150 CO 0.04 -0.82 0.00 0.41 -1.08 0.00 0.00 175.30 173.85 1l0x n GLY 151 N -0.48 0.37 3.95 3.88 0.00 -0.81 -0.22 105.19 111.88 1l0x n GLY 151 Ca -0.03 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1l0x n GLY 151 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1l0x s PHE 152 N -1.71 3.48 -0.29 1.61 -0.12 -1.23 -4.65 117.98 115.07 1l0x s PHE 152 Ca 0.00 0.20 -0.19 0.00 -0.05 0.00 0.00 56.93 56.89 1l0x s PHE 152 Cb 0.00 -1.75 0.14 0.00 -0.63 0.00 0.00 43.02 40.78 1l0x s PHE 152 CO 0.00 0.37 1.01 0.12 -0.05 0.00 0.00 175.22 176.67 1l0x s PHE 153 N -1.97 -0.52 0.00 3.49 5.36 0.73 -0.00 117.98 125.06 1l0x s PHE 153 Ca 0.37 1.11 0.00 0.00 -0.96 0.00 0.00 56.93 57.45 1l0x s PHE 153 Cb -0.10 0.36 0.00 0.00 -0.34 0.00 0.00 43.02 42.93 1l0x s PHE 153 CO 0.30 -0.26 0.00 -0.35 -1.46 0.00 0.00 175.22 173.46 1l0x n PRO 154 N 3.15 -0.68 -1.41 10.12 -0.04 -1.26 0.65 135.00 145.53 1l0x n PRO 154 Ca -0.16 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.04 1l0x n PRO 154 Cb 0.57 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.95 1l0x n PRO 154 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1l0x n ASP 155 N -2.94 6.61 -3.76 3.54 5.75 -1.26 -4.76 116.55 119.72 1l0x n ASP 155 Ca 0.00 -2.91 -0.40 0.00 -0.01 0.00 0.00 54.79 51.47 1l0x n ASP 155 Cb 0.00 -1.34 0.00 0.00 -1.03 0.00 0.00 41.12 38.75 1l0x n ASP 155 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1l0x n HIS 156 N 1.78 2.64 -4.28 2.11 8.25 -1.26 -4.97 115.22 119.49 1l0x n HIS 156 Ca 0.53 -2.77 -0.15 0.00 -0.26 0.00 0.00 57.72 55.06 1l0x n HIS 156 Cb 0.58 -1.13 -0.10 0.00 1.12 0.00 0.00 29.99 30.45 1l0x n HIS 156 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1l0x s VAL 157 N -3.44 1.33 -0.01 1.59 -7.23 -1.26 -0.61 120.40 110.76 1l0x s VAL 157 Ca 0.36 -2.10 0.02 0.00 -1.81 0.00 0.00 61.98 58.45 1l0x s VAL 157 Cb 0.12 -1.91 -0.00 0.00 0.56 0.00 0.00 36.38 35.16 1l0x s VAL 157 CO -0.00 -0.70 -0.08 -1.61 -0.31 0.00 0.00 175.10 172.40 1l0x s GLU 158 N -3.72 0.70 -0.11 4.82 2.02 0.05 -4.97 118.70 117.49 1l0x s GLU 158 Ca 0.18 -0.26 0.02 0.00 0.02 0.00 0.00 54.97 54.93 1l0x s GLU 158 Cb 0.02 -0.68 0.01 0.00 0.10 0.00 0.00 34.13 33.58 1l0x s GLU 158 CO 0.02 0.13 -0.17 -1.17 0.02 0.00 0.00 175.26 174.09 1l0x s LEU 159 N 0.01 1.80 0.06 1.80 0.20 -1.26 -0.65 118.68 120.64 1l0x s LEU 159 Ca 0.00 -0.46 0.04 0.00 0.69 0.00 0.00 54.13 54.41 1l0x s LEU 159 Cb -0.05 -1.15 -0.03 0.00 -0.43 0.00 0.00 46.19 44.53 1l0x s LEU 159 CO -0.00 0.03 -0.12 -0.94 -0.29 0.00 0.00 176.35 175.03 1l0x s SER 160 N 0.91 1.41 -0.09 3.68 1.04 0.85 -5.00 113.70 116.49 1l0x s SER 160 Ca -0.08 -0.55 -0.03 0.00 0.48 0.00 0.00 55.95 55.77 1l0x s SER 160 Cb -0.15 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.90 1l0x s SER 160 CO -0.01 -0.09 0.02 0.26 0.98 0.00 0.00 173.24 174.40 1l0x s TRP 161 N -1.19 3.20 -0.06 5.02 0.52 -1.26 -0.14 118.94 125.02 1l0x s TRP 161 Ca -0.03 0.21 -0.00 0.00 0.02 0.00 0.00 56.10 56.29 1l0x s TRP 161 Cb -0.09 -1.82 0.02 0.00 -1.15 0.00 0.00 33.47 30.43 1l0x s TRP 161 CO 0.01 0.47 -0.03 -1.58 0.02 0.00 0.00 176.95 175.84 1l0x s TRP 162 N -0.82 0.82 -0.11 -1.98 0.52 0.10 -1.94 118.94 115.53 1l0x s TRP 162 Ca 0.13 -0.26 0.03 0.00 0.02 0.00 0.00 56.10 56.01 1l0x s TRP 162 Cb -0.11 -0.80 -0.00 0.00 -1.15 0.00 0.00 33.47 31.40 1l0x s TRP 162 CO 0.02 -0.29 -0.21 0.14 0.02 0.00 0.00 176.95 176.64 1l0x s VAL 163 N 1.43 2.36 -1.34 4.03 -7.23 -0.35 -0.80 120.40 118.50 1l0x s VAL 163 Ca -0.03 -0.91 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 1l0x s VAL 163 Cb -0.13 -1.93 0.00 0.00 0.56 0.00 0.00 36.38 34.87 1l0x s VAL 163 CO -0.03 0.55 0.00 0.59 -0.31 0.00 0.00 175.10 175.90 1l0x n ASN 164 N 3.53 -4.60 0.00 4.85 3.02 -0.03 -1.65 115.26 120.38 1l0x n ASN 164 Ca -0.19 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1l0x n ASN 164 Cb 0.53 -3.89 0.00 0.00 -0.61 0.00 0.00 39.78 35.81 1l0x n ASN 164 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l0x n GLY 165 N -0.85 3.00 3.86 7.41 0.00 -1.26 -5.02 105.19 112.32 1l0x n GLY 165 Ca -0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.49 1l0x n GLY 165 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l0x s LYS 166 N -0.22 3.78 0.68 1.61 0.00 -0.66 -5.04 119.74 119.89 1l0x s LYS 166 Ca 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 55.97 56.04 1l0x s LYS 166 Cb 0.00 -3.03 0.01 0.00 0.00 0.00 0.00 37.83 34.81 1l0x s LYS 166 CO 0.00 0.58 1.10 -2.00 0.00 0.00 0.00 175.35 175.03 1l0x s GLU 167 N -1.78 2.75 -0.01 1.78 2.12 -1.26 -1.21 118.70 121.09 1l0x s GLU 167 Ca 0.31 1.28 0.00 0.00 0.36 0.00 0.00 54.97 56.93 1l0x s GLU 167 Cb -0.14 -1.95 0.01 0.00 0.26 0.00 0.00 34.13 32.30 1l0x s GLU 167 CO 0.17 -1.27 -0.00 0.08 -0.54 0.00 0.00 175.26 173.70 1l0x s VAL 168 N -2.53 0.05 0.00 3.70 1.01 -0.82 -4.81 120.40 116.99 1l0x s VAL 168 Ca 0.65 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.65 1l0x s VAL 168 Cb -0.19 -0.08 0.00 0.00 0.00 0.00 0.00 36.38 36.11 1l0x s VAL 168 CO 0.45 0.04 0.00 1.41 0.00 0.00 0.00 175.10 177.00 1l0x n HIS 169 N 3.35 0.00 -2.80 5.22 -0.00 -1.26 -4.46 115.22 115.27 1l0x n HIS 169 Ca -0.16 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.14 1l0x n HIS 169 Cb 0.57 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.53 1l0x n HIS 169 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1l0x s SER 170 N -1.37 6.96 0.00 0.41 0.15 -1.26 -3.38 113.70 115.20 1l0x s SER 170 Ca 0.00 1.20 0.00 0.00 0.70 0.00 0.00 55.95 57.85 1l0x s SER 170 Cb 0.00 -2.48 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1l0x s SER 170 CO 0.00 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.50 1l0x n GLY 171 N 3.53 3.33 3.77 9.45 0.00 -1.26 -4.81 105.19 119.20 1l0x n GLY 171 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1l0x n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0x s VAL 172 N -2.71 2.65 -0.41 1.61 1.01 -1.22 -3.23 120.40 118.09 1l0x s VAL 172 Ca 0.00 0.62 0.06 0.00 0.00 0.00 0.00 61.98 62.66 1l0x s VAL 172 Cb 0.00 -3.39 0.20 0.00 0.00 0.00 0.00 36.38 33.19 1l0x s VAL 172 CO 0.00 0.13 0.44 -0.24 0.00 0.00 0.00 175.10 175.43 1l0x n SER 173 N 0.52 -0.59 -4.84 3.32 2.88 0.57 -4.95 113.62 110.53 1l0x n SER 173 Ca 0.01 -2.54 -0.32 0.00 -1.33 0.00 0.00 58.87 54.69 1l0x n SER 173 Cb 0.42 -0.32 -0.03 0.00 -0.75 0.00 0.00 64.21 63.53 1l0x n SER 173 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1l0x s THR 174 N -0.24 4.42 0.35 2.46 2.01 -1.26 -2.20 115.64 121.18 1l0x s THR 174 Ca 0.33 1.15 -0.27 0.00 0.31 0.00 0.00 61.69 63.21 1l0x s THR 174 Cb 0.08 -3.67 -0.09 0.00 0.01 0.00 0.00 72.50 68.83 1l0x s THR 174 CO -0.16 -0.67 1.18 -1.81 -0.69 0.00 0.00 174.62 172.46 1l0x s ASP 175 N -3.06 6.80 0.20 3.53 1.11 -0.53 -4.93 116.67 119.79 1l0x s ASP 175 Ca 0.60 2.40 -0.10 0.00 0.18 0.00 0.00 52.55 55.62 1l0x s ASP 175 Cb -0.11 -2.63 0.27 0.00 1.07 0.00 0.00 42.92 41.52 1l0x s ASP 175 CO 0.33 -0.48 1.73 1.55 1.18 0.00 0.00 175.17 179.47 1l0x h PRO 176 N 3.14 0.33 -2.95 8.23 0.13 -1.95 -3.44 132.00 135.49 1l0x h PRO 176 Ca -0.48 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.52 1l0x h PRO 176 Cb 1.23 -0.07 -0.20 0.00 0.13 0.00 0.00 31.00 32.08 1l0x h PRO 176 CO 0.64 0.22 -0.23 -0.65 -0.23 0.00 0.00 178.00 177.75 1l0x s GLN 177 N -6.10 0.71 -0.13 0.86 -0.21 -1.26 -5.12 119.66 108.41 1l0x s GLN 177 Ca -0.13 -0.16 -0.31 0.00 0.02 0.00 0.00 55.36 54.78 1l0x s GLN 177 Cb 0.17 0.32 -0.09 0.00 1.00 0.00 0.00 33.01 34.41 1l0x s GLN 177 CO 0.74 -0.20 2.07 0.00 -2.12 0.00 0.00 175.29 175.78 1l0x n ALA 178 N 1.21 1.42 -2.67 6.09 0.00 -1.26 -4.93 120.51 120.35 1l0x n ALA 178 Ca -0.21 0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.84 1l0x n ALA 178 Cb 0.56 -2.71 -0.03 0.00 0.00 0.00 0.00 19.45 17.28 1l0x n ALA 178 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1l0x s TYR 179 N 6.09 3.44 0.29 0.00 4.12 -0.32 -4.80 117.35 126.17 1l0x s TYR 179 Ca 0.97 1.44 -0.29 0.00 0.02 0.00 0.00 57.07 59.21 1l0x s TYR 179 Cb -0.52 -3.14 -0.10 0.00 -1.52 0.00 0.00 41.96 36.68 1l0x s TYR 179 CO 0.43 -0.29 1.25 0.15 0.02 0.00 0.00 175.55 177.11 1l0x s LYS 180 N 2.33 4.44 0.00 -0.62 3.01 -1.26 -1.61 119.74 126.03 1l0x s LYS 180 Ca 0.44 2.07 0.02 0.00 -1.01 0.00 0.00 55.97 57.49 1l0x s LYS 180 Cb -0.17 -3.13 -0.00 0.00 -1.01 0.00 0.00 37.83 33.52 1l0x s LYS 180 CO 0.13 -0.09 0.33 0.39 0.51 0.00 0.00 175.35 176.62 1l0x n GLU 181 N 1.24 2.87 -3.61 1.68 -0.58 -0.20 -4.91 120.64 117.12 1l0x n GLU 181 Ca 0.01 -0.32 -0.03 0.00 -0.42 0.00 0.00 57.16 56.40 1l0x n GLU 181 Cb 0.43 -0.82 -0.01 0.00 -0.57 0.00 0.00 31.44 30.46 1l0x n GLU 181 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1l0x s SER 182 N -0.71 -0.16 0.21 1.62 0.15 -1.09 -4.98 113.70 108.74 1l0x s SER 182 Ca 0.02 -0.11 -0.15 0.00 0.70 0.00 0.00 55.95 56.41 1l0x s SER 182 Cb 0.02 0.26 0.23 0.00 -1.71 0.00 0.00 66.02 64.82 1l0x s SER 182 CO 0.06 -0.44 1.61 -1.13 1.20 0.00 0.00 173.24 174.53 1l0x h ASN 186 N 2.00 -0.80 -1.55 5.45 -1.24 -2.04 -2.61 115.58 114.80 1l0x h ASN 186 Ca -0.21 0.21 -0.62 0.00 0.71 0.00 0.00 56.30 56.40 1l0x h ASN 186 Cb 1.20 0.47 -0.40 0.00 0.73 0.00 0.00 38.32 40.33 1l0x h ASN 186 CO 0.26 -0.25 -0.43 -1.22 -1.29 0.00 0.00 177.43 174.50 1l0x n TYR 187 N -5.46 3.31 -3.63 0.67 4.01 -1.26 -4.98 117.16 109.82 1l0x n TYR 187 Ca 0.08 -2.95 -0.02 0.00 -0.16 0.00 0.00 57.90 54.85 1l0x n TYR 187 Cb 0.36 -0.28 -0.05 0.00 -0.31 0.00 0.00 39.34 39.06 1l0x n TYR 187 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1l0x s SER 189 N -3.14 -1.02 0.43 7.72 0.15 -0.98 -4.70 113.70 112.16 1l0x s SER 189 Ca 0.49 1.46 0.08 0.00 0.70 0.00 0.00 55.95 58.68 1l0x s SER 189 Cb 0.41 2.16 0.01 0.00 -1.71 0.00 0.00 66.02 66.88 1l0x s SER 189 CO -0.21 -0.22 0.56 -0.31 1.20 0.00 0.00 173.24 174.25 1l0x s TYR 190 N 2.85 2.71 -0.19 3.44 1.51 0.99 -1.03 117.35 127.63 1l0x s TYR 190 Ca -0.04 -0.43 -0.12 0.00 -1.01 0.00 0.00 57.07 55.46 1l0x s TYR 190 Cb -0.12 -2.34 0.06 0.00 -0.11 0.00 0.00 41.96 39.45 1l0x s TYR 190 CO -0.18 -0.42 0.47 0.00 -1.11 0.00 0.00 175.55 174.31 1l0x s LEU 192 N 1.18 2.27 0.15 0.00 2.96 -0.21 -1.18 118.68 123.84 1l0x s LEU 192 Ca -0.07 -0.56 -0.03 0.00 -0.22 0.00 0.00 54.13 53.24 1l0x s LEU 192 Cb -0.07 -0.04 -0.03 0.00 0.50 0.00 0.00 46.19 46.55 1l0x s LEU 192 CO -0.11 -0.26 0.13 -0.94 -1.32 0.00 0.00 176.35 173.85 1l0x s SER 193 N -1.62 0.22 -0.15 3.68 1.04 -1.26 -1.43 113.70 114.18 1l0x s SER 193 Ca -0.11 -1.13 -0.29 0.00 0.48 0.00 0.00 55.95 54.91 1l0x s SER 193 Cb -0.09 0.34 0.09 0.00 0.10 0.00 0.00 66.02 66.46 1l0x s SER 193 CO -0.01 -0.79 0.79 -0.55 0.98 0.00 0.00 173.24 173.66 1l0x s SER 194 N -3.03 -0.61 0.14 7.02 0.15 -0.61 -1.45 113.70 115.31 1l0x s SER 194 Ca 0.23 0.86 0.10 0.00 0.70 0.00 0.00 55.95 57.84 1l0x s SER 194 Cb 0.06 0.76 -0.04 0.00 -1.71 0.00 0.00 66.02 65.09 1l0x s SER 194 CO 0.02 -0.42 -0.22 -0.13 1.20 0.00 0.00 173.24 173.69 1l0x s ARG 195 N -0.64 1.61 -0.16 5.44 0.52 -0.93 -0.72 118.95 124.07 1l0x s ARG 195 Ca -0.05 -1.31 -0.01 0.00 -0.52 0.00 0.00 55.73 53.83 1l0x s ARG 195 Cb -0.02 -1.99 0.05 0.00 0.52 0.00 0.00 34.95 33.51 1l0x s ARG 195 CO 0.05 0.45 -0.01 -1.17 0.02 0.00 0.00 175.30 174.63 1l0x s LEU 196 N -2.25 1.32 -0.16 2.53 2.96 -0.14 -0.32 118.68 122.63 1l0x s LEU 196 Ca 0.17 -0.63 -0.07 0.00 -0.22 0.00 0.00 54.13 53.39 1l0x s LEU 196 Cb -0.10 -0.73 -0.04 0.00 0.50 0.00 0.00 46.19 45.82 1l0x s LEU 196 CO 0.09 -0.23 0.08 -0.60 -1.32 0.00 0.00 176.35 174.37 1l0x s ARG 197 N 1.76 3.75 0.22 1.98 3.52 -1.20 -0.38 118.95 128.60 1l0x s ARG 197 Ca 0.01 -0.29 -0.00 0.00 -0.13 0.00 0.00 55.73 55.31 1l0x s ARG 197 Cb -0.15 -3.17 -0.04 0.00 -1.56 0.00 0.00 34.95 30.02 1l0x s ARG 197 CO -0.07 0.44 0.14 0.14 -0.81 0.00 0.00 175.30 175.14 1l0x s VAL 198 N -0.10 0.03 0.26 7.11 -7.23 0.11 -4.75 120.40 115.83 1l0x s VAL 198 Ca 0.08 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.95 1l0x s VAL 198 Cb -0.12 -2.51 -0.09 0.00 0.56 0.00 0.00 36.38 34.22 1l0x s VAL 198 CO 0.01 0.00 1.02 -0.94 -0.31 0.00 0.00 175.10 174.88 1l0x s SER 199 N -3.19 7.46 0.29 4.85 1.04 -1.26 0.15 113.70 123.04 1l0x s SER 199 Ca 0.39 2.11 0.04 0.00 0.48 0.00 0.00 55.95 58.97 1l0x s SER 199 Cb 0.07 -2.62 0.72 0.00 0.10 0.00 0.00 66.02 64.29 1l0x s SER 199 CO 0.14 0.01 1.71 0.00 0.98 0.00 0.00 173.24 176.07 1l0x h ALA 200 N 3.97 1.46 -0.98 5.32 0.00 -1.52 0.91 119.26 128.41 1l0x h ALA 200 Ca -0.46 0.15 0.12 0.00 0.00 0.00 0.00 54.91 54.71 1l0x h ALA 200 Cb 1.21 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 1l0x h ALA 200 CO 0.67 -0.30 0.62 1.15 0.00 0.00 0.00 179.25 181.40 1l0x h THR 201 N 0.45 0.93 -0.05 0.00 2.02 -1.91 0.21 112.91 114.56 1l0x h THR 201 Ca 0.56 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 67.30 1l0x h THR 201 Cb 1.03 -0.13 0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1l0x h THR 201 CO -0.50 0.18 -0.36 0.15 0.37 0.00 0.00 175.52 175.35 1l0x h PHE 202 N 0.97 0.47 0.00 3.16 3.04 0.34 -3.16 116.94 121.77 1l0x h PHE 202 Ca 0.48 -0.22 -0.03 0.00 3.98 0.00 0.00 57.97 62.18 1l0x h PHE 202 Cb 0.47 -0.07 -0.00 0.00 2.56 0.00 0.00 35.95 38.91 1l0x h PHE 202 CO -0.00 0.98 -0.14 2.35 -2.02 0.00 0.00 178.31 179.47 1l0x h TRP 203 N -0.17 0.00 -0.00 0.41 2.91 -0.16 -2.51 115.95 116.44 1l0x h TRP 203 Ca -0.03 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.99 1l0x h TRP 203 Cb 1.03 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.68 1l0x h TRP 203 CO 0.14 0.14 -0.17 0.72 -1.03 0.00 0.00 178.44 178.24 1l0x n HIS 204 N -3.96 0.00 -2.49 2.65 8.25 0.69 -1.87 115.22 118.49 1l0x n HIS 204 Ca -0.02 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.01 1l0x n HIS 204 Cb 0.23 -0.37 -0.02 0.00 1.12 0.00 0.00 29.99 30.95 1l0x n HIS 204 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1l0x s ASN 205 N -2.92 6.55 0.67 0.41 3.84 -0.95 -4.10 114.94 118.45 1l0x s ASN 205 Ca 0.16 0.75 0.32 0.00 0.21 0.00 0.00 52.86 54.29 1l0x s ASN 205 Cb 0.19 -2.54 1.71 0.00 -0.55 0.00 0.00 41.25 40.06 1l0x s ASN 205 CO 0.57 -1.27 1.97 -0.65 -2.79 0.00 0.00 177.10 174.93 1l0x h PRO 206 N 9.68 0.00 0.00 0.43 0.11 -1.87 -1.28 132.00 139.08 1l0x h PRO 206 Ca -0.25 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.71 1l0x h PRO 206 Cb 1.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1l0x h PRO 206 CO 1.09 0.00 -0.71 0.00 -0.21 0.00 0.00 178.00 178.17 1l0x h ARG 207 N 0.00 0.00 -6.92 1.05 -0.00 -1.90 -3.36 114.38 103.25 1l0x h ARG 207 Ca 0.00 0.00 -0.50 0.00 -0.50 0.00 0.00 59.98 58.98 1l0x h ARG 207 Cb 0.60 0.00 0.04 0.00 0.00 0.00 0.00 29.97 30.61 1l0x h ARG 207 CO -0.00 0.71 0.49 -0.80 0.00 0.00 0.00 179.97 180.37 1l0x s ASN 208 N -6.64 6.69 -0.14 7.04 0.01 -0.48 -4.93 114.94 116.49 1l0x s ASN 208 Ca 0.01 2.29 0.02 0.00 -0.71 0.00 0.00 52.86 54.46 1l0x s ASN 208 Cb 0.10 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 39.17 1l0x s ASN 208 CO 0.77 -0.55 -0.18 -2.28 -1.51 0.00 0.00 177.10 173.35 1l0x s HIS 209 N -1.41 2.41 -0.13 2.20 5.65 -1.26 -2.31 115.29 120.43 1l0x s HIS 209 Ca 0.55 -1.25 -0.03 0.00 0.25 0.00 0.00 55.06 54.58 1l0x s HIS 209 Cb -0.29 -1.68 -0.03 0.00 -1.18 0.00 0.00 32.58 29.39 1l0x s HIS 209 CO 0.37 -0.61 -0.02 -0.06 -0.65 0.00 0.00 174.74 173.77 1l0x s PHE 210 N 1.05 3.08 -0.04 3.88 0.08 0.64 -0.85 117.98 125.82 1l0x s PHE 210 Ca -0.03 -0.07 -0.01 0.00 0.12 0.00 0.00 56.93 56.94 1l0x s PHE 210 Cb -0.14 -1.89 0.03 0.00 -0.57 0.00 0.00 43.02 40.45 1l0x s PHE 210 CO -0.05 0.19 0.07 0.50 -0.10 0.00 0.00 175.22 175.83 1l0x s ARG 211 N -0.17 -0.01 -0.35 0.44 3.52 0.02 0.17 118.95 122.56 1l0x s ARG 211 Ca 0.04 0.28 -0.10 0.00 -0.13 0.00 0.00 55.73 55.82 1l0x s ARG 211 Cb -0.13 -0.28 0.02 0.00 -1.56 0.00 0.00 34.95 33.00 1l0x s ARG 211 CO 0.02 -0.20 0.18 0.00 -0.81 0.00 0.00 175.30 174.49 1l0x s GLN 213 N 1.56 4.19 -0.06 0.00 0.74 0.80 -1.66 119.66 125.23 1l0x s GLN 213 Ca 0.03 -0.10 0.03 0.00 0.05 0.00 0.00 55.36 55.36 1l0x s GLN 213 Cb -0.19 -3.45 0.01 0.00 1.10 0.00 0.00 33.01 30.48 1l0x s GLN 213 CO 0.06 0.21 -0.13 0.08 -0.55 0.00 0.00 175.29 174.97 1l0x s VAL 214 N 0.60 1.15 -0.08 1.34 1.01 0.41 -0.11 120.40 124.73 1l0x s VAL 214 Ca 0.11 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.63 1l0x s VAL 214 Cb -0.12 -1.04 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 1l0x s VAL 214 CO 0.02 0.35 -0.24 -1.58 0.00 0.00 0.00 175.10 173.65 1l0x s GLN 215 N 0.51 2.77 -0.15 2.72 0.74 0.18 -1.20 119.66 125.22 1l0x s GLN 215 Ca -0.12 -0.89 0.01 0.00 0.05 0.00 0.00 55.36 54.42 1l0x s GLN 215 Cb -0.14 -2.23 0.02 0.00 1.10 0.00 0.00 33.01 31.76 1l0x s GLN 215 CO 0.03 0.30 -0.18 0.12 -0.55 0.00 0.00 175.29 175.01 1l0x s PHE 216 N 0.04 2.49 -0.33 1.67 5.36 0.40 -0.77 117.98 126.84 1l0x s PHE 216 Ca -0.10 -1.37 -0.23 0.00 -0.96 0.00 0.00 56.93 54.27 1l0x s PHE 216 Cb -0.15 -1.75 0.00 0.00 -0.34 0.00 0.00 43.02 40.78 1l0x s PHE 216 CO 0.06 -0.68 0.77 -1.01 -1.46 0.00 0.00 175.22 172.90 1l0x s HIS 217 N 1.17 3.17 0.10 10.12 3.76 0.22 -0.21 115.29 133.62 1l0x s HIS 217 Ca 0.00 0.70 0.00 0.00 -0.15 0.00 0.00 55.06 55.62 1l0x s HIS 217 Cb -0.14 -3.26 0.00 0.00 1.11 0.00 0.00 32.58 30.29 1l0x s HIS 217 CO -0.08 -0.62 0.04 0.41 -0.85 0.00 0.00 174.74 173.64 1l0x n GLY 218 N 4.33 3.53 3.50 -2.22 0.00 -1.26 -4.75 105.19 108.33 1l0x n GLY 218 Ca 0.03 -2.22 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 1l0x n GLY 218 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l0x n LEU 219 N 0.00 1.47 0.00 0.99 4.32 -0.75 -4.20 117.00 118.84 1l0x n LEU 219 Ca -0.02 0.73 -0.28 0.00 -0.02 0.00 0.00 56.01 56.42 1l0x n LEU 219 Cb 0.12 -1.23 -0.01 0.00 -1.62 0.00 0.00 43.42 40.68 1l0x n LEU 219 CO 0.07 -2.79 0.02 -1.54 -1.22 0.00 0.00 177.39 171.92 1l0x n SER 220 N 0.09 2.92 -0.14 -1.43 3.41 -1.26 -4.08 113.62 113.14 1l0x n SER 220 Ca 0.12 -3.01 -0.07 0.00 -0.26 0.00 0.00 58.87 55.65 1l0x n SER 220 Cb 0.48 0.03 0.01 0.00 -0.26 0.00 0.00 64.21 64.47 1l0x n SER 220 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1l0x h GLU 221 N 0.00 0.52 -0.65 4.33 9.09 -2.04 -0.99 114.58 124.84 1l0x h GLU 221 Ca -0.37 -0.03 0.15 0.00 0.05 0.00 0.00 59.36 59.16 1l0x h GLU 221 Cb 1.31 -0.12 -0.04 0.00 -1.65 0.00 0.00 28.75 28.26 1l0x h GLU 221 CO 0.59 0.34 0.45 1.05 0.05 0.00 0.00 179.01 181.49 1l0x h GLU 222 N 0.53 0.19 -6.51 1.06 -0.00 -2.03 -3.40 114.58 104.43 1l0x h GLU 222 Ca 0.17 -0.01 -0.53 0.00 -0.00 0.00 0.00 59.36 58.98 1l0x h GLU 222 Cb -0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 28.75 28.70 1l0x h GLU 222 CO -0.07 0.13 0.55 -0.51 -0.00 0.00 0.00 179.01 179.11 1l0x s ASP 223 N -6.07 7.09 -0.26 3.06 1.01 -0.38 -5.00 116.67 116.12 1l0x s ASP 223 Ca -0.06 2.03 -0.14 0.00 0.71 0.00 0.00 52.55 55.09 1l0x s ASP 223 Cb 0.20 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 1l0x s ASP 223 CO 0.75 -0.44 0.32 -1.59 0.21 0.00 0.00 175.17 174.41 1l0x s LYS 224 N 0.87 4.03 -0.07 8.23 -2.85 -1.26 -4.74 119.74 123.95 1l0x s LYS 224 Ca 0.58 -0.04 0.03 0.00 -1.00 0.00 0.00 55.97 55.54 1l0x s LYS 224 Cb -0.30 -3.63 -0.02 0.00 -2.06 0.00 0.00 37.83 31.82 1l0x s LYS 224 CO 0.30 -0.19 -0.15 -0.46 0.10 0.00 0.00 175.35 174.94 1l0x s TRP 225 N 1.81 2.70 -0.18 1.78 -0.11 -1.26 -4.99 118.94 118.68 1l0x s TRP 225 Ca 0.13 -0.37 -0.31 0.00 1.22 0.00 0.00 56.10 56.78 1l0x s TRP 225 Cb -0.15 -1.69 -0.08 0.00 -1.50 0.00 0.00 33.47 30.05 1l0x s TRP 225 CO 0.09 0.02 2.12 -2.30 -4.62 0.00 0.00 176.95 172.27 1l0x n PRO 226 N 2.74 1.98 -1.55 5.86 -0.01 -1.26 -4.91 135.00 137.85 1l0x n PRO 226 Ca -0.17 0.61 -0.38 0.00 -0.01 0.00 0.00 63.50 63.55 1l0x n PRO 226 Cb 0.52 -2.96 0.04 0.00 -0.01 0.00 0.00 33.50 31.09 1l0x n PRO 226 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 175.50 175.88 1l0x n GLU 227 N 8.12 0.76 0.00 -0.52 4.71 -1.26 -3.73 120.64 128.72 1l0x n GLU 227 Ca 0.29 0.29 0.00 0.00 -0.01 0.00 0.00 57.16 57.74 1l0x n GLU 227 Cb 0.38 -1.95 0.00 0.00 -1.01 0.00 0.00 31.44 28.86 1l0x n GLU 227 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l0x n GLY 228 N 1.50 2.96 3.88 0.62 0.00 -1.26 -5.06 105.19 107.83 1l0x n GLY 228 Ca 0.12 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 1l0x n GLY 228 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l0x s SER 229 N 0.00 6.49 -0.07 1.61 0.15 -1.24 -5.02 113.70 115.61 1l0x s SER 229 Ca 0.00 1.01 -0.30 0.00 0.70 0.00 0.00 55.95 57.36 1l0x s SER 229 Cb 0.00 -2.27 -0.04 0.00 -1.71 0.00 0.00 66.02 62.00 1l0x s SER 229 CO 0.00 -0.36 1.37 -2.84 1.20 0.00 0.00 173.24 172.62 1l0x s PRO 230 N -3.83 4.26 -0.07 5.44 0.02 -1.26 -4.95 135.00 134.61 1l0x s PRO 230 Ca 0.49 1.86 -0.29 0.00 0.02 0.00 0.00 61.00 63.08 1l0x s PRO 230 Cb -0.10 -3.71 -0.07 0.00 0.02 0.00 0.00 34.50 30.63 1l0x s PRO 230 CO 0.32 -0.65 2.02 0.21 -0.33 0.00 0.00 177.00 178.57 1l0x s LYS 231 N 3.05 3.78 -0.45 5.54 2.20 -1.26 -4.84 119.74 127.77 1l0x s LYS 231 Ca 0.61 2.35 -0.23 0.00 -0.36 0.00 0.00 55.97 58.34 1l0x s LYS 231 Cb -0.27 -4.22 -0.22 0.00 -1.51 0.00 0.00 37.83 31.60 1l0x s LYS 231 CO 0.22 -1.36 1.76 -0.35 -0.36 0.00 0.00 175.35 175.26 1l0x n PRO 232 N 7.95 0.90 -1.83 4.03 -0.04 -1.26 -4.90 135.00 139.85 1l0x n PRO 232 Ca 0.23 -1.42 -0.29 0.00 -0.04 0.00 0.00 63.50 61.98 1l0x n PRO 232 Cb 0.43 -2.67 0.13 0.00 -0.04 0.00 0.00 33.50 31.34 1l0x n PRO 232 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1l0x s VAL 233 N 5.62 1.99 0.42 0.52 0.11 -1.26 -1.80 120.40 125.99 1l0x s VAL 233 Ca 0.57 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.37 1l0x s VAL 233 Cb 0.13 -2.95 -0.10 0.00 -1.53 0.00 0.00 36.38 31.94 1l0x s VAL 233 CO 0.18 0.00 1.08 0.41 -3.33 0.00 0.00 175.10 173.44 1l0x n THR 234 N -3.55 2.51 -4.28 5.04 -1.04 -1.26 -4.37 114.28 107.33 1l0x n THR 234 Ca 0.10 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.05 61.38 1l0x n THR 234 Cb 0.60 -1.25 -0.12 0.00 -1.82 0.00 0.00 70.33 67.73 1l0x n THR 234 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1l0x s GLN 235 N -2.08 1.08 -0.51 -2.82 -1.52 0.70 -4.84 119.66 109.67 1l0x s GLN 235 Ca 0.63 -1.11 0.04 0.00 -1.95 0.00 0.00 55.36 52.97 1l0x s GLN 235 Cb -0.54 -1.29 0.17 0.00 -0.22 0.00 0.00 33.01 31.12 1l0x s GLN 235 CO 0.57 0.30 0.38 -0.80 -0.25 0.00 0.00 175.29 175.49 1l0x s ASN 236 N -1.83 2.72 0.07 5.90 -0.87 -1.26 -0.46 114.94 119.22 1l0x s ASN 236 Ca 0.05 -3.28 -0.09 0.00 -1.57 0.00 0.00 52.86 47.97 1l0x s ASN 236 Cb -0.10 -0.87 -0.06 0.00 -0.02 0.00 0.00 41.25 40.21 1l0x s ASN 236 CO 0.04 -0.15 0.38 -0.63 -2.57 0.00 0.00 177.10 174.16 1l0x s ILE 237 N -0.40 5.14 -0.08 0.60 1.01 -0.34 -4.92 121.20 122.20 1l0x s ILE 237 Ca 0.29 0.37 -0.05 0.00 0.00 0.00 0.00 60.65 61.26 1l0x s ILE 237 Cb -0.01 -3.63 0.04 0.00 0.01 0.00 0.00 42.46 38.86 1l0x s ILE 237 CO -0.17 0.28 0.20 -0.44 0.00 0.00 0.00 174.94 174.81 1l0x s SER 238 N -1.81 -0.19 -0.27 3.58 0.01 -1.26 -0.44 113.70 113.32 1l0x s SER 238 Ca 0.33 0.41 -0.09 0.00 1.31 0.00 0.00 55.95 57.91 1l0x s SER 238 Cb -0.14 0.32 -0.03 0.00 0.21 0.00 0.00 66.02 66.38 1l0x s SER 238 CO 0.18 -0.14 0.13 0.00 0.41 0.00 0.00 173.24 173.83 1l0x s ALA 239 N 0.99 3.33 0.41 1.44 0.00 -0.66 -4.91 121.76 122.35 1l0x s ALA 239 Ca -0.07 -1.15 0.07 0.00 0.00 0.00 0.00 51.96 50.81 1l0x s ALA 239 Cb -0.09 -2.29 -0.07 0.00 0.00 0.00 0.00 23.12 20.67 1l0x s ALA 239 CO -0.06 -0.57 0.07 -1.21 0.00 0.00 0.00 175.76 173.99 1l0x s GLU 240 N 1.67 2.06 -0.22 0.00 2.02 -1.26 -0.39 118.70 122.58 1l0x s GLU 240 Ca 0.06 -2.00 -0.28 0.00 0.02 0.00 0.00 54.97 52.77 1l0x s GLU 240 Cb -0.16 -1.77 0.14 0.00 0.10 0.00 0.00 34.13 32.44 1l0x s GLU 240 CO 0.07 -0.07 1.10 0.00 0.02 0.00 0.00 175.26 176.38 1l0x s ALA 241 N -2.67 -2.00 0.39 5.21 0.00 0.13 -4.96 121.76 117.86 1l0x s ALA 241 Ca 0.37 1.71 0.07 0.00 0.00 0.00 0.00 51.96 54.11 1l0x s ALA 241 Cb 0.08 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 22.10 1l0x s ALA 241 CO 0.20 -0.26 0.54 -1.58 0.00 0.00 0.00 175.76 174.65 1l0x s TRP 242 N -0.69 2.96 0.35 0.00 0.52 -1.26 -0.26 118.94 120.55 1l0x s TRP 242 Ca 0.02 -0.29 -0.28 0.00 0.02 0.00 0.00 56.10 55.57 1l0x s TRP 242 Cb -0.02 -2.23 -0.11 0.00 -1.15 0.00 0.00 33.47 29.97 1l0x s TRP 242 CO -0.03 -0.26 1.39 0.20 0.02 0.00 0.00 176.95 178.27 1l0x s GLY 243 N -4.27 2.97 0.00 0.98 0.00 -0.98 -4.94 107.32 101.08 1l0x s GLY 243 Ca 0.51 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.64 1l0x s GLY 243 CO 0.33 2.07 0.00 0.54 0.00 0.00 0.00 173.10 176.04