#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ngb s PRO 5 N 0.00 2.22 0.24 1.61 0.02 -1.26 -4.84 135.00 132.99 1ngb s PRO 5 Ca 0.00 1.43 -0.22 0.00 0.02 0.00 0.00 61.00 62.23 1ngb s PRO 5 Cb 0.00 -1.87 -0.09 0.00 0.02 0.00 0.00 34.50 32.56 1ngb s PRO 5 CO 0.00 -1.71 0.79 0.00 -0.33 0.00 0.00 177.00 175.75 1ngb s ALA 6 N -2.47 3.36 0.32 -1.55 0.00 -1.26 -4.61 121.76 115.54 1ngb s ALA 6 Ca 0.67 0.29 0.09 0.00 0.00 0.00 0.00 51.96 53.01 1ngb s ALA 6 Cb -0.22 -2.94 -0.05 0.00 0.00 0.00 0.00 23.12 19.92 1ngb s ALA 6 CO 0.49 0.28 0.06 0.14 0.00 0.00 0.00 175.76 176.73 1ngb s VAL 7 N -1.51 3.02 -0.16 0.00 -7.23 -0.94 -4.54 120.40 109.05 1ngb s VAL 7 Ca 0.44 -1.85 -0.02 0.00 -1.81 0.00 0.00 61.98 58.74 1ngb s VAL 7 Cb -0.18 -2.88 -0.02 0.00 0.56 0.00 0.00 36.38 33.87 1ngb s VAL 7 CO 0.22 -0.25 -0.07 -0.83 -0.31 0.00 0.00 175.10 173.86 1ngb s GLY 8 N -3.75 1.62 -0.13 2.32 0.00 -0.15 -1.02 107.32 106.22 1ngb s GLY 8 Ca 0.35 -0.93 0.01 0.00 0.00 0.00 0.00 44.72 44.15 1ngb s GLY 8 CO 0.21 0.00 -0.15 -0.42 0.00 0.00 0.00 173.10 172.74 1ngb s ILE 9 N 0.62 1.56 -0.51 0.90 1.01 0.63 -1.41 121.20 124.01 1ngb s ILE 9 Ca -0.04 -0.66 -0.18 0.00 0.00 0.00 0.00 60.65 59.77 1ngb s ILE 9 Cb -0.15 -1.44 0.07 0.00 0.01 0.00 0.00 42.46 40.96 1ngb s ILE 9 CO 0.03 0.45 0.55 -0.62 0.00 0.00 0.00 174.94 175.35 1ngb s ASP 10 N 1.17 6.19 -0.79 3.58 2.15 0.09 -1.78 116.67 127.27 1ngb s ASP 10 Ca -0.02 -1.17 -0.18 0.00 0.43 0.00 0.00 52.55 51.61 1ngb s ASP 10 Cb -0.14 -2.25 0.14 0.00 -0.30 0.00 0.00 42.92 40.37 1ngb s ASP 10 CO -0.05 -0.83 0.92 -0.22 -0.17 0.00 0.00 175.17 174.82 1ngb s LEU 11 N 2.23 5.46 0.57 -1.34 2.96 -1.26 -1.23 118.68 126.06 1ngb s LEU 11 Ca 0.10 -1.93 -0.00 0.00 -0.22 0.00 0.00 54.13 52.08 1ngb s LEU 11 Cb -0.22 -2.33 0.03 0.00 0.50 0.00 0.00 46.19 44.17 1ngb s LEU 11 CO 0.09 -1.00 0.81 -0.83 -1.32 0.00 0.00 176.35 174.09 1ngb s GLY 12 N 3.32 1.76 0.14 7.98 0.00 -0.97 -4.92 107.32 114.62 1ngb s GLY 12 Ca 0.23 -1.20 -0.12 0.00 0.00 0.00 0.00 44.72 43.63 1ngb s GLY 12 CO -0.03 -0.91 1.52 -0.84 0.00 0.00 0.00 173.10 172.84 1ngb h THR 13 N -0.01 1.28 0.00 0.90 2.02 -1.98 -3.38 112.91 111.73 1ngb h THR 13 Ca -0.43 -1.31 -0.17 0.00 0.77 0.00 0.00 66.41 65.27 1ngb h THR 13 Cb 1.29 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 68.91 1ngb h THR 13 CO 0.54 0.44 -1.64 0.35 0.37 0.00 0.00 175.52 175.58 1ngb n THR 14 N -4.23 0.65 -4.06 3.16 -2.24 -1.26 -4.25 114.28 102.04 1ngb n THR 14 Ca -0.01 -0.32 -0.13 0.00 -2.27 0.00 0.00 64.05 61.32 1ngb n THR 14 Cb 0.42 -0.84 -0.12 0.00 -2.10 0.00 0.00 70.33 67.69 1ngb n THR 14 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1ngb s TYR 15 N -2.23 0.53 0.29 4.78 1.51 -1.26 -0.87 117.35 120.10 1ngb s TYR 15 Ca -0.10 -0.38 0.11 0.00 -1.01 0.00 0.00 57.07 55.69 1ngb s TYR 15 Cb 0.03 -0.33 -0.05 0.00 -0.11 0.00 0.00 41.96 41.51 1ngb s TYR 15 CO 0.32 -0.08 -0.15 -1.12 -1.11 0.00 0.00 175.55 173.42 1ngb s SER 16 N -1.13 3.76 -0.07 2.29 0.01 0.51 -2.29 113.70 116.77 1ngb s SER 16 Ca -0.07 -1.02 -0.19 0.00 1.31 0.00 0.00 55.95 55.98 1ngb s SER 16 Cb -0.08 -0.38 0.04 0.00 0.21 0.00 0.00 66.02 65.81 1ngb s SER 16 CO 0.00 -0.03 0.44 0.00 0.41 0.00 0.00 173.24 174.07 1ngb s VAL 18 N -0.81 0.86 0.13 0.00 0.11 -1.26 -0.74 120.40 118.69 1ngb s VAL 18 Ca -0.09 -0.40 0.02 0.00 -2.93 0.00 0.00 61.98 58.58 1ngb s VAL 18 Cb -0.03 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 34.01 1ngb s VAL 18 CO 0.04 0.26 -0.05 -0.83 -3.33 0.00 0.00 175.10 171.19 1ngb s GLY 19 N 0.17 0.99 0.00 6.54 0.00 -0.50 -1.29 107.32 113.23 1ngb s GLY 19 Ca -0.03 -1.46 0.01 0.00 0.00 0.00 0.00 44.72 43.23 1ngb s GLY 19 CO 0.01 -1.51 -0.02 0.54 0.00 0.00 0.00 173.10 172.11 1ngb s VAL 20 N -3.56 0.15 -0.33 1.40 0.11 -0.34 -0.97 120.40 116.86 1ngb s VAL 20 Ca 0.17 -0.16 -0.18 0.00 -2.93 0.00 0.00 61.98 58.88 1ngb s VAL 20 Cb 0.05 -0.15 -0.01 0.00 -1.53 0.00 0.00 36.38 34.74 1ngb s VAL 20 CO -0.01 -0.01 0.49 0.12 -3.33 0.00 0.00 175.10 172.36 1ngb s PHE 21 N -0.18 3.20 -0.04 1.54 5.36 -1.26 -0.43 117.98 126.18 1ngb s PHE 21 Ca -0.01 0.26 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 1ngb s PHE 21 Cb -0.02 -2.84 0.03 0.00 -0.34 0.00 0.00 43.02 39.85 1ngb s PHE 21 CO -0.00 -0.46 -0.01 -0.65 -1.46 0.00 0.00 175.22 172.64 1ngb s GLN 22 N 2.33 0.45 -1.35 10.12 -1.52 1.00 -4.89 119.66 125.80 1ngb s GLN 22 Ca 0.18 0.04 -0.00 0.00 -1.95 0.00 0.00 55.36 53.63 1ngb s GLN 22 Cb -0.16 -0.61 0.00 0.00 -0.22 0.00 0.00 33.01 32.02 1ngb s GLN 22 CO 0.12 -0.14 0.60 0.72 -0.25 0.00 0.00 175.29 176.34 1ngb n HIS 23 N 4.22 -1.82 -0.96 0.91 8.25 -1.26 -1.64 115.22 122.92 1ngb n HIS 23 Ca -0.24 0.81 0.00 0.00 -0.26 0.00 0.00 57.72 58.03 1ngb n HIS 23 Cb 0.50 -4.15 0.00 0.00 1.12 0.00 0.00 29.99 27.47 1ngb n HIS 23 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ngb n GLY 24 N -1.72 0.26 3.14 -1.41 0.00 -1.26 -4.98 105.19 99.22 1ngb n GLY 24 Ca -0.30 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 1ngb n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ngb s LYS 25 N -1.02 0.77 -0.16 1.61 1.02 -0.65 -5.14 119.74 116.17 1ngb s LYS 25 Ca 0.00 -0.88 -0.08 0.00 0.02 0.00 0.00 55.97 55.03 1ngb s LYS 25 Cb 0.00 -0.74 -0.04 0.00 -0.52 0.00 0.00 37.83 36.53 1ngb s LYS 25 CO 0.00 0.16 0.10 0.08 -0.92 0.00 0.00 175.35 174.78 1ngb s VAL 26 N -1.23 5.19 -0.19 3.17 1.01 -1.26 -0.00 120.40 127.09 1ngb s VAL 26 Ca -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.05 1ngb s VAL 26 Cb -0.10 -3.32 0.01 0.00 0.00 0.00 0.00 36.38 32.97 1ngb s VAL 26 CO 0.02 0.51 -0.14 -1.61 0.00 0.00 0.00 175.10 173.87 1ngb s GLU 27 N -0.11 3.14 -0.37 2.72 2.02 0.43 -4.95 118.70 121.57 1ngb s GLU 27 Ca 0.09 -0.75 -0.24 0.00 0.02 0.00 0.00 54.97 54.09 1ngb s GLU 27 Cb -0.12 -2.72 0.01 0.00 0.10 0.00 0.00 34.13 31.40 1ngb s GLU 27 CO 0.00 -0.19 0.81 0.42 0.02 0.00 0.00 175.26 176.33 1ngb s ILE 28 N 1.31 4.69 0.03 -1.63 -1.09 -1.26 -1.20 121.20 122.05 1ngb s ILE 28 Ca 0.04 0.90 -0.30 0.00 -2.23 0.00 0.00 60.65 59.07 1ngb s ILE 28 Cb -0.14 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.46 1ngb s ILE 28 CO -0.09 -0.48 1.05 -0.63 -1.23 0.00 0.00 174.94 173.55 1ngb s ILE 29 N 3.20 4.57 0.29 2.92 1.01 -0.41 -5.00 121.20 127.78 1ngb s ILE 29 Ca 0.33 1.87 -0.12 0.00 0.00 0.00 0.00 60.65 62.73 1ngb s ILE 29 Cb -0.13 -4.20 -0.08 0.00 0.01 0.00 0.00 42.46 38.06 1ngb s ILE 29 CO 0.18 0.16 0.65 0.00 0.00 0.00 0.00 174.94 175.93 1ngb s ALA 30 N 0.90 3.44 0.87 9.38 0.00 -1.26 -4.63 121.76 130.45 1ngb s ALA 30 Ca 0.53 -0.13 -0.05 0.00 0.00 0.00 0.00 51.96 52.32 1ngb s ALA 30 Cb -0.24 -2.60 0.08 0.00 0.00 0.00 0.00 23.12 20.36 1ngb s ALA 30 CO 0.29 0.38 0.49 0.27 0.00 0.00 0.00 175.76 177.19 1ngb n ASN 31 N -0.35 0.18 -0.19 0.00 0.23 0.71 -4.85 115.26 110.99 1ngb n ASN 31 Ca 0.02 -1.26 0.09 0.00 -0.53 0.00 0.00 54.58 52.90 1ngb n ASN 31 Cb 0.53 -0.36 0.38 0.00 -2.08 0.00 0.00 39.78 38.25 1ngb n ASN 31 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1ngb h ASP 32 N -0.56 0.62 0.07 0.53 5.19 -1.98 0.14 116.42 120.43 1ngb h ASP 32 Ca -0.16 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 1ngb h ASP 32 Cb 0.47 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.87 1ngb h ASP 32 CO 0.13 0.37 -0.02 0.00 -3.12 0.00 0.00 179.24 176.60 1ngb n GLN 33 N -4.50 1.13 -0.66 3.56 6.02 -1.26 -4.91 117.38 116.77 1ngb n GLN 33 Ca 0.12 -0.33 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 1ngb n GLN 33 Cb 0.32 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.09 1ngb n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ngb n GLY 34 N 1.11 0.77 3.80 1.08 0.00 0.50 -5.05 105.19 107.40 1ngb n GLY 34 Ca 0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 1ngb n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ngb s ASN 35 N -2.60 7.19 0.00 1.61 0.01 -1.26 -4.65 114.94 115.24 1ngb s ASN 35 Ca 0.00 1.78 0.27 0.00 -0.71 0.00 0.00 52.86 54.20 1ngb s ASN 35 Cb 0.00 -2.56 0.82 0.00 0.41 0.00 0.00 41.25 39.91 1ngb s ASN 35 CO 0.00 -0.18 1.60 0.54 -1.51 0.00 0.00 177.10 177.56 1ngb n ARG 36 N 0.12 1.05 -4.03 -0.60 1.74 -1.26 -0.20 116.66 113.47 1ngb n ARG 36 Ca 0.04 -0.62 -0.12 0.00 -0.77 0.00 0.00 57.85 56.38 1ngb n ARG 36 Cb 0.52 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.35 1ngb n ARG 36 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1ngb s THR 37 N -2.38 0.37 -0.07 0.55 -4.23 -1.26 -4.59 115.64 104.04 1ngb s THR 37 Ca 0.28 -0.97 0.04 0.00 -1.18 0.00 0.00 61.69 59.85 1ngb s THR 37 Cb 0.20 -0.46 0.00 0.00 1.34 0.00 0.00 72.50 73.57 1ngb s THR 37 CO 0.47 -0.40 -0.18 -0.89 -0.54 0.00 0.00 174.62 173.09 1ngb s THR 38 N -1.34 1.53 0.48 3.99 2.01 0.06 -4.92 115.64 117.45 1ngb s THR 38 Ca -0.12 -0.73 -0.23 0.00 0.31 0.00 0.00 61.69 60.92 1ngb s THR 38 Cb -0.10 -1.34 -0.08 0.00 0.01 0.00 0.00 72.50 71.00 1ngb s THR 38 CO -0.00 0.44 1.21 -2.65 -0.69 0.00 0.00 174.62 172.93 1ngb n PRO 39 N 3.46 1.65 -1.62 4.92 -0.02 -1.26 -0.37 135.00 141.76 1ngb n PRO 39 Ca -0.20 0.60 -0.35 0.00 -2.02 0.00 0.00 63.50 61.52 1ngb n PRO 39 Cb 0.52 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 1ngb n PRO 39 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1ngb n SER 40 N -0.19 7.81 -4.45 2.55 7.64 -0.05 -4.12 113.62 122.82 1ngb n SER 40 Ca 0.09 -2.91 -0.31 0.00 1.01 0.00 0.00 58.87 56.75 1ngb n SER 40 Cb 0.42 -1.41 -0.13 0.00 -1.01 0.00 0.00 64.21 62.08 1ngb n SER 40 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1ngb s TYR 41 N 0.02 2.56 -0.03 1.43 1.51 -1.26 -4.41 117.35 117.17 1ngb s TYR 41 Ca 0.61 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 56.42 1ngb s TYR 41 Cb 0.22 -1.48 0.01 0.00 -0.11 0.00 0.00 41.96 40.61 1ngb s TYR 41 CO -0.09 0.23 -0.04 0.08 -1.11 0.00 0.00 175.55 174.62 1ngb s VAL 42 N -0.89 0.42 0.03 0.71 1.01 -0.52 -0.95 120.40 120.20 1ngb s VAL 42 Ca 0.14 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1ngb s VAL 42 Cb -0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 1ngb s VAL 42 CO 0.05 0.17 -0.13 0.00 0.00 0.00 0.00 175.10 175.19 1ngb s ALA 43 N 0.53 1.06 -0.12 5.51 0.00 0.48 -0.05 121.76 129.18 1ngb s ALA 43 Ca -0.06 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.21 1ngb s ALA 43 Cb -0.10 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.85 1ngb s ALA 43 CO -0.00 0.21 -0.22 -0.06 0.00 0.00 0.00 175.76 175.68 1ngb s PHE 44 N -0.71 2.50 0.07 0.00 0.08 -0.67 -0.17 117.98 119.07 1ngb s PHE 44 Ca 0.02 -1.13 0.00 0.00 0.12 0.00 0.00 56.93 55.93 1ngb s PHE 44 Cb -0.07 -1.69 -0.00 0.00 -0.57 0.00 0.00 43.02 40.69 1ngb s PHE 44 CO 0.01 -0.50 0.00 0.25 -0.10 0.00 0.00 175.22 174.88 1ngb n THR 45 N 3.82 0.00 -0.12 0.64 -2.24 0.17 -4.80 114.28 111.74 1ngb n THR 45 Ca -0.20 -0.33 -0.06 0.00 -2.27 0.00 0.00 64.05 61.20 1ngb n THR 45 Cb 0.52 0.08 0.12 0.00 -2.10 0.00 0.00 70.33 68.95 1ngb n THR 45 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ngb h ASP 46 N 0.18 0.82 0.00 3.42 3.32 -1.94 -0.32 116.42 121.89 1ngb h ASP 46 Ca -0.05 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1ngb h ASP 46 Cb 0.17 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1ngb h ASP 46 CO 0.09 0.90 -0.69 0.35 -1.72 0.00 0.00 179.24 178.17 1ngb n THR 47 N -4.19 0.00 -3.83 0.35 -2.24 -1.26 -3.76 114.28 99.36 1ngb n THR 47 Ca 0.02 -0.25 -0.07 0.00 -2.27 0.00 0.00 64.05 61.48 1ngb n THR 47 Cb 0.33 0.85 0.01 0.00 -2.10 0.00 0.00 70.33 69.42 1ngb n THR 47 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1ngb s GLU 48 N -2.13 1.87 -0.23 -0.78 -1.05 -1.25 -5.04 118.70 110.09 1ngb s GLU 48 Ca 0.02 -1.15 -0.02 0.00 -0.15 0.00 0.00 54.97 53.67 1ngb s GLU 48 Cb 0.08 0.56 0.01 0.00 -0.44 0.00 0.00 34.13 34.34 1ngb s GLU 48 CO 0.43 -0.87 -0.08 0.50 0.95 0.00 0.00 175.26 176.19 1ngb s ARG 49 N -2.79 3.04 -0.04 -4.83 3.52 -1.26 -0.66 118.95 115.94 1ngb s ARG 49 Ca 0.15 -0.83 -0.02 0.00 -0.13 0.00 0.00 55.73 54.90 1ngb s ARG 49 Cb -0.05 -2.92 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 1ngb s ARG 49 CO 0.08 -0.30 0.08 -0.51 -0.81 0.00 0.00 175.30 173.85 1ngb s LEU 50 N 1.37 3.95 -0.01 -0.88 1.02 0.76 -4.96 118.68 119.93 1ngb s LEU 50 Ca 0.03 0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.39 1ngb s LEU 50 Cb -0.15 -2.18 0.01 0.00 0.02 0.00 0.00 46.19 43.89 1ngb s LEU 50 CO -0.06 0.31 -0.00 -0.63 0.02 0.00 0.00 176.35 176.00 1ngb s ILE 51 N -1.12 0.07 0.00 -0.59 1.01 -1.26 -0.39 121.20 118.92 1ngb s ILE 51 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.88 1ngb s ILE 51 Cb -0.12 -0.11 0.00 0.00 0.01 0.00 0.00 42.46 42.24 1ngb s ILE 51 CO 0.11 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.71 1ngb n GLY 52 N 3.47 0.43 0.26 6.18 0.00 -0.13 -4.07 105.19 111.33 1ngb n GLY 52 Ca -0.18 -0.95 0.01 0.00 0.00 0.00 0.00 46.02 44.90 1ngb n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ngb h ASP 53 N 4.59 0.39 -0.60 1.61 3.32 -1.90 -1.56 116.42 122.26 1ngb h ASP 53 Ca 0.00 0.07 0.02 0.00 0.02 0.00 0.00 57.03 57.13 1ngb h ASP 53 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1ngb h ASP 53 CO 0.00 0.22 0.40 0.00 -1.72 0.00 0.00 179.24 178.14 1ngb h ALA 54 N 1.42 1.62 0.10 3.45 0.00 -1.97 0.32 119.26 124.21 1ngb h ALA 54 Ca 0.33 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1ngb h ALA 54 Cb 0.37 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ngb h ALA 54 CO -0.28 0.33 -0.05 0.00 0.00 0.00 0.00 179.25 179.25 1ngb h ALA 55 N 1.64 -0.14 -0.51 0.00 0.00 -1.51 -3.29 119.26 115.45 1ngb h ALA 55 Ca 0.23 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ngb h ALA 55 Cb -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1ngb h ALA 55 CO -0.06 -0.29 0.23 -0.22 0.00 0.00 0.00 179.25 178.92 1ngb h LYS 56 N -0.72 0.72 0.00 0.00 3.64 -1.15 -2.29 116.57 116.77 1ngb h LYS 56 Ca -0.01 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1ngb h LYS 56 Cb 0.55 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1ngb h LYS 56 CO 0.02 0.57 0.00 0.09 -2.27 0.00 0.00 179.45 177.86 1ngb n ASN 57 N -4.37 0.00 0.00 4.20 3.02 0.09 -2.69 115.26 115.50 1ngb n ASN 57 Ca 0.04 -0.47 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 1ngb n ASN 57 Cb 0.13 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1ngb n ASN 57 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ngb n GLN 58 N -0.98 0.85 -0.31 3.52 -0.00 -0.87 -4.84 117.38 114.75 1ngb n GLN 58 Ca 0.10 -0.77 0.03 0.00 -0.00 0.00 0.00 57.00 56.36 1ngb n GLN 58 Cb 0.05 -0.66 0.21 0.00 -0.00 0.00 0.00 30.24 29.85 1ngb n GLN 58 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 1ngb h VAL 59 N 1.98 1.11 -0.24 -0.39 3.04 -1.42 -2.21 116.25 118.12 1ngb h VAL 59 Ca 0.00 -0.38 0.07 0.00 -1.01 0.00 0.00 66.70 65.38 1ngb h VAL 59 Cb 0.81 -0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.00 1ngb h VAL 59 CO 0.00 0.20 0.29 0.00 -1.01 0.00 0.00 177.57 177.05 1ngb h ALA 60 N 1.48 1.85 -0.00 3.17 0.00 -1.88 -1.89 119.26 121.99 1ngb h ALA 60 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1ngb h ALA 60 Cb 0.11 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ngb h ALA 60 CO -0.13 -0.41 -0.25 0.00 0.00 0.00 0.00 179.25 178.45 1ngb n MET 61 N -3.68 3.09 -2.91 0.00 0.00 -0.87 -4.64 117.12 108.11 1ngb n MET 61 Ca 0.03 -0.33 -0.15 0.00 0.00 0.00 0.00 57.70 57.25 1ngb n MET 61 Cb 0.42 -0.96 -0.00 0.00 0.00 0.00 0.00 33.22 32.68 1ngb n MET 61 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1ngb n ASN 62 N -0.65 1.47 -0.32 3.17 5.15 -0.77 -4.97 115.26 118.34 1ngb n ASN 62 Ca 0.03 -2.95 -0.01 0.00 -0.60 0.00 0.00 54.58 51.05 1ngb n ASN 62 Cb 0.15 -0.57 0.16 0.00 -0.53 0.00 0.00 39.78 39.00 1ngb n ASN 62 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1ngb h PRO 63 N 2.98 1.20 0.00 1.20 0.13 -1.67 -1.93 132.00 133.91 1ngb h PRO 63 Ca 0.03 -0.07 -0.05 0.00 -0.87 0.00 0.00 66.00 65.03 1ngb h PRO 63 Cb 1.03 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.89 1ngb h PRO 63 CO 0.53 0.79 -0.24 1.79 -0.23 0.00 0.00 178.00 180.64 1ngb h THR 64 N 1.23 0.51 -0.36 1.56 1.35 -1.90 -3.20 112.91 112.11 1ngb h THR 64 Ca 0.34 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 1ngb h THR 64 Cb -0.14 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1ngb h THR 64 CO -0.07 0.24 0.00 0.59 -0.25 0.00 0.00 175.52 176.03 1ngb n ASN 65 N -3.29 3.01 -4.33 5.36 3.02 -1.07 -4.34 115.26 113.62 1ngb n ASN 65 Ca 0.01 -1.91 -0.38 0.00 -0.03 0.00 0.00 54.58 52.27 1ngb n ASN 65 Cb 0.50 -0.24 -0.12 0.00 -0.61 0.00 0.00 39.78 39.31 1ngb n ASN 65 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ngb s THR 66 N -1.05 4.00 -0.11 3.41 2.01 -0.75 -1.67 115.64 121.49 1ngb s THR 66 Ca 0.28 -0.84 -0.10 0.00 0.31 0.00 0.00 61.69 61.33 1ngb s THR 66 Cb 0.15 -3.15 -0.05 0.00 0.01 0.00 0.00 72.50 69.47 1ngb s THR 66 CO 0.20 -0.04 0.22 -0.69 -0.69 0.00 0.00 174.62 173.62 1ngb s VAL 67 N 1.48 5.36 0.35 3.82 1.01 0.93 -4.70 120.40 128.65 1ngb s VAL 67 Ca 0.01 0.40 -0.03 0.00 0.00 0.00 0.00 61.98 62.36 1ngb s VAL 67 Cb -0.18 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1ngb s VAL 67 CO 0.03 0.56 0.50 0.72 0.00 0.00 0.00 175.10 176.92 1ngb s PHE 68 N -0.71 1.02 -1.91 5.22 -0.71 -1.26 -1.44 117.98 118.19 1ngb s PHE 68 Ca 0.16 -1.27 0.00 0.00 -1.04 0.00 0.00 56.93 54.78 1ngb s PHE 68 Cb -0.13 -0.02 0.00 0.00 -1.21 0.00 0.00 43.02 41.66 1ngb s PHE 68 CO 0.06 -1.18 0.00 -0.25 -1.34 0.00 0.00 175.22 172.51 1ngb n ASP 69 N -1.46 -5.43 0.26 1.98 9.92 -1.26 -4.86 116.55 115.70 1ngb n ASP 69 Ca 0.00 0.26 0.10 0.00 -0.53 0.00 0.00 54.79 54.63 1ngb n ASP 69 Cb 0.61 -4.68 0.68 0.00 -0.64 0.00 0.00 41.12 37.10 1ngb n ASP 69 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ngb h ALA 70 N 0.53 1.67 0.00 2.24 0.00 -1.87 -1.00 119.26 120.83 1ngb h ALA 70 Ca -0.44 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1ngb h ALA 70 Cb 1.32 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ngb h ALA 70 CO 0.58 0.09 -0.07 -0.22 0.00 0.00 0.00 179.25 179.63 1ngb h LYS 71 N 0.00 0.00 0.00 0.00 3.64 -1.89 -0.62 116.57 117.71 1ngb h LYS 71 Ca -0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1ngb h LYS 71 Cb 0.15 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1ngb h LYS 71 CO 0.01 0.07 -0.12 0.00 -2.27 0.00 0.00 179.45 177.14 1ngb h ARG 72 N 0.00 0.00 0.02 1.90 3.08 -1.57 -3.30 114.38 114.52 1ngb h ARG 72 Ca -0.00 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 1ngb h ARG 72 Cb 0.20 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 1ngb h ARG 72 CO 0.01 0.12 -2.27 1.28 -1.07 0.00 0.00 179.97 178.04 1ngb n LEU 73 N -3.19 1.88 -4.50 3.04 7.99 -0.49 -4.87 117.00 116.87 1ngb n LEU 73 Ca 0.02 0.03 -0.55 0.00 -0.01 0.00 0.00 56.01 55.50 1ngb n LEU 73 Cb 0.46 -0.45 -0.06 0.00 -0.11 0.00 0.00 43.42 43.26 1ngb n LEU 73 CO 0.33 0.74 0.51 0.00 -1.51 0.00 0.00 177.39 177.46 1ngb n ILE 74 N -3.14 0.49 -1.04 -0.08 3.06 -0.36 -1.27 119.36 117.01 1ngb n ILE 74 Ca -0.36 -0.12 -0.01 0.00 -2.50 0.00 0.00 62.75 59.75 1ngb n ILE 74 Cb 1.05 -0.19 -0.01 0.00 0.54 0.00 0.00 39.64 41.04 1ngb n ILE 74 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1ngb n GLY 75 N 1.76 0.26 3.72 4.50 0.00 -1.26 -4.69 105.19 109.48 1ngb n GLY 75 Ca 0.19 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1ngb n GLY 75 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ngb s ARG 76 N -1.65 2.36 0.22 1.61 3.52 -0.40 -4.14 118.95 120.48 1ngb s ARG 76 Ca 0.00 -1.52 0.05 0.00 -0.13 0.00 0.00 55.73 54.13 1ngb s ARG 76 Cb 0.00 -2.17 -0.03 0.00 -1.56 0.00 0.00 34.95 31.19 1ngb s ARG 76 CO 0.00 0.16 0.32 1.03 -0.81 0.00 0.00 175.30 176.00 1ngb s ARG 77 N -3.81 3.35 0.23 5.12 0.52 -1.26 -4.39 118.95 118.70 1ngb s ARG 77 Ca 0.36 -0.78 -0.06 0.00 -0.52 0.00 0.00 55.73 54.74 1ngb s ARG 77 Cb -0.03 -2.85 0.20 0.00 0.52 0.00 0.00 34.95 32.79 1ngb s ARG 77 CO 0.22 0.44 1.76 0.35 0.02 0.00 0.00 175.30 178.10 1ngb h PHE 78 N 1.43 1.12 0.00 -0.53 3.04 -1.06 -2.44 116.94 118.50 1ngb h PHE 78 Ca -0.51 -0.11 0.00 0.00 3.98 0.00 0.00 57.97 61.33 1ngb h PHE 78 Cb 1.22 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 39.41 1ngb h PHE 78 CO 0.48 0.89 0.00 -0.40 -2.02 0.00 0.00 178.31 177.27 1ngb n ASP 79 N -4.25 0.52 -4.67 0.41 5.75 -1.26 -4.43 116.55 108.62 1ngb n ASP 79 Ca 0.06 0.64 -0.47 0.00 -0.01 0.00 0.00 54.79 55.00 1ngb n ASP 79 Cb 0.23 -0.74 -0.05 0.00 -1.03 0.00 0.00 41.12 39.53 1ngb n ASP 79 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1ngb n ASP 80 N -2.08 3.06 -0.33 -1.12 -0.08 -0.92 -4.84 116.55 110.24 1ngb n ASP 80 Ca 0.02 1.06 0.11 0.00 -1.51 0.00 0.00 54.79 54.47 1ngb n ASP 80 Cb 0.19 -1.39 0.32 0.00 2.34 0.00 0.00 41.12 42.59 1ngb n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ngb h ALA 81 N 6.76 1.71 -0.06 -1.67 0.00 -1.89 -0.75 119.26 123.34 1ngb h ALA 81 Ca -0.46 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.51 1ngb h ALA 81 Cb 1.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1ngb h ALA 81 CO 0.90 -0.00 -0.07 0.28 0.00 0.00 0.00 179.25 180.36 1ngb h VAL 82 N 0.80 0.80 -0.45 0.00 2.07 -1.95 -0.49 116.25 117.03 1ngb h VAL 82 Ca 0.51 0.00 0.01 0.00 0.82 0.00 0.00 66.70 68.04 1ngb h VAL 82 Cb 0.74 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1ngb h VAL 82 CO -0.28 0.00 0.29 0.58 0.02 0.00 0.00 177.57 178.17 1ngb h VAL 83 N -0.09 1.09 -0.80 2.57 2.07 -1.51 0.09 116.25 119.68 1ngb h VAL 83 Ca 0.05 -0.20 0.04 0.00 0.82 0.00 0.00 66.70 67.41 1ngb h VAL 83 Cb 0.16 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1ngb h VAL 83 CO -0.12 0.11 0.50 1.56 0.02 0.00 0.00 177.57 179.64 1ngb h GLN 84 N 0.58 0.92 0.23 1.57 1.08 -0.72 -0.18 115.11 118.59 1ngb h GLN 84 Ca 0.17 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.30 1ngb h GLN 84 Cb -0.04 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.18 1ngb h GLN 84 CO -0.05 0.61 -0.11 0.77 -0.95 0.00 0.00 178.83 179.10 1ngb h SER 85 N 0.95 -0.26 -0.34 1.46 0.02 -0.75 -3.35 113.55 111.27 1ngb h SER 85 Ca 0.33 -0.27 0.05 0.00 -0.84 0.00 0.00 61.79 61.06 1ngb h SER 85 Cb 0.07 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 1ngb h SER 85 CO -0.13 0.21 0.07 0.44 -1.14 0.00 0.00 176.83 176.28 1ngb h ASP 86 N -0.83 0.02 0.00 3.07 3.32 -0.84 -2.52 116.42 118.64 1ngb h ASP 86 Ca -0.03 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ngb h ASP 86 Cb 0.51 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1ngb h ASP 86 CO 0.05 0.05 0.07 1.15 -1.72 0.00 0.00 179.24 178.84 1ngb n MET 87 N -5.08 0.08 0.00 3.56 0.00 -0.09 -0.58 117.12 115.00 1ngb n MET 87 Ca 0.01 0.55 0.13 0.00 0.00 0.00 0.00 57.70 58.40 1ngb n MET 87 Cb 0.15 -1.83 0.66 0.00 0.00 0.00 0.00 33.22 32.20 1ngb n MET 87 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1ngb n LYS 88 N -1.92 0.27 0.00 3.17 4.76 -0.95 -3.50 118.16 120.00 1ngb n LYS 88 Ca -0.01 0.03 0.03 0.00 -2.87 0.00 0.00 58.31 55.49 1ngb n LYS 88 Cb 0.09 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.79 1ngb n LYS 88 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1ngb n HIS 89 N -1.35 0.00 -3.63 2.13 8.25 0.25 -5.02 115.22 115.84 1ngb n HIS 89 Ca 0.11 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.19 1ngb n HIS 89 Cb 0.25 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.30 1ngb n HIS 89 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1ngb s TRP 90 N -0.72 3.67 -0.68 4.41 0.51 -1.23 -4.98 118.94 119.92 1ngb s TRP 90 Ca 0.05 0.81 0.26 0.00 -2.12 0.00 0.00 56.10 55.10 1ngb s TRP 90 Cb 0.04 -2.17 0.83 0.00 -0.81 0.00 0.00 33.47 31.36 1ngb s TRP 90 CO 0.10 0.66 1.76 -0.35 -0.51 0.00 0.00 176.95 178.62 1ngb n PRO 91 N 1.96 0.26 -3.37 4.98 -0.04 -1.26 -4.77 135.00 132.76 1ngb n PRO 91 Ca -0.16 0.26 -0.24 0.00 -0.04 0.00 0.00 63.50 63.31 1ngb n PRO 91 Cb 0.53 -1.83 -0.01 0.00 -0.04 0.00 0.00 33.50 32.15 1ngb n PRO 91 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1ngb s PHE 92 N -3.14 3.50 -0.06 0.54 -0.12 -1.26 -4.15 117.98 113.29 1ngb s PHE 92 Ca 0.09 0.38 -0.06 0.00 -0.05 0.00 0.00 56.93 57.29 1ngb s PHE 92 Cb 0.12 -1.92 -0.04 0.00 -0.63 0.00 0.00 43.02 40.55 1ngb s PHE 92 CO 0.57 0.13 0.19 1.41 -0.05 0.00 0.00 175.22 177.47 1ngb s MET 93 N -4.23 3.49 -0.20 1.99 -2.45 -1.25 -5.00 119.30 111.66 1ngb s MET 93 Ca 0.40 -0.14 -0.03 0.00 -1.25 0.00 0.00 55.69 54.68 1ngb s MET 93 Cb -0.10 -3.15 -0.01 0.00 1.25 0.00 0.00 34.83 32.82 1ngb s MET 93 CO 0.35 0.72 -0.07 0.08 1.05 0.00 0.00 175.02 177.16 1ngb s VAL 94 N -1.16 3.30 0.30 10.11 1.01 -1.26 -0.45 120.40 132.26 1ngb s VAL 94 Ca 0.21 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 61.75 1ngb s VAL 94 Cb -0.13 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1ngb s VAL 94 CO 0.11 0.45 0.04 0.68 0.00 0.00 0.00 175.10 176.37 1ngb s VAL 95 N 1.16 3.12 -0.25 2.92 -7.23 0.13 -4.90 120.40 115.35 1ngb s VAL 95 Ca 0.02 -1.88 -0.09 0.00 -1.81 0.00 0.00 61.98 58.22 1ngb s VAL 95 Cb -0.14 -2.86 -0.04 0.00 0.56 0.00 0.00 36.38 33.90 1ngb s VAL 95 CO -0.02 -0.28 0.12 0.21 -0.31 0.00 0.00 175.10 174.82 1ngb s ASN 96 N -3.73 5.58 -0.48 4.85 2.47 -1.26 -0.34 114.94 122.03 1ngb s ASN 96 Ca 0.34 -0.08 0.04 0.00 0.42 0.00 0.00 52.86 53.57 1ngb s ASN 96 Cb -0.04 -2.01 0.12 0.00 -1.45 0.00 0.00 41.25 37.87 1ngb s ASN 96 CO 0.20 -0.01 0.22 -0.62 -3.72 0.00 0.00 177.10 173.18 1ngb s ASP 97 N 1.49 4.46 -1.39 -4.21 -1.08 0.70 -4.76 116.67 111.88 1ngb s ASP 97 Ca 0.06 -2.82 -0.06 0.00 -0.52 0.00 0.00 52.55 49.22 1ngb s ASP 97 Cb -0.15 -1.65 0.03 0.00 -1.46 0.00 0.00 42.92 39.69 1ngb s ASP 97 CO 0.06 -0.27 0.85 0.00 0.52 0.00 0.00 175.17 176.33 1ngb n ALA 98 N 3.38 -1.70 0.00 3.66 0.00 -1.26 -1.55 120.51 123.04 1ngb n ALA 98 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1ngb n ALA 98 Cb 0.35 -3.13 0.00 0.00 0.00 0.00 0.00 19.45 16.66 1ngb n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ngb n GLY 99 N -1.63 3.08 3.79 0.00 0.00 -1.26 -5.03 105.19 104.14 1ngb n GLY 99 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1ngb n GLY 99 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ngb s ARG 100 N -0.58 4.06 0.35 1.61 1.81 -0.60 -0.48 118.95 125.12 1ngb s ARG 100 Ca 0.00 0.32 -0.25 0.00 -1.72 0.00 0.00 55.73 54.08 1ngb s ARG 100 Cb 0.00 -3.31 -0.10 0.00 -0.45 0.00 0.00 34.95 31.09 1ngb s ARG 100 CO 0.00 0.48 0.96 -1.25 -0.68 0.00 0.00 175.30 174.81 1ngb s PRO 101 N -0.35 4.48 0.02 3.54 0.04 -1.26 -0.22 135.00 141.25 1ngb s PRO 101 Ca 0.22 1.34 0.01 0.00 0.04 0.00 0.00 61.00 62.61 1ngb s PRO 101 Cb -0.15 -2.70 -0.02 0.00 0.04 0.00 0.00 34.50 31.67 1ngb s PRO 101 CO 0.10 0.18 -0.04 0.15 0.04 0.00 0.00 177.00 177.43 1ngb s LYS 102 N -2.23 0.32 -0.12 4.56 1.02 0.54 -4.36 119.74 119.48 1ngb s LYS 102 Ca 0.52 -0.49 -0.15 0.00 0.02 0.00 0.00 55.97 55.88 1ngb s LYS 102 Cb -0.18 -0.07 -0.05 0.00 -0.52 0.00 0.00 37.83 37.01 1ngb s LYS 102 CO 0.24 0.00 0.35 0.08 -0.92 0.00 0.00 175.35 175.10 1ngb s VAL 103 N -1.04 5.23 -0.19 3.17 1.01 0.07 0.20 120.40 128.86 1ngb s VAL 103 Ca -0.10 0.68 -0.02 0.00 0.00 0.00 0.00 61.98 62.54 1ngb s VAL 103 Cb -0.07 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1ngb s VAL 103 CO -0.00 0.43 -0.08 -1.58 0.00 0.00 0.00 175.10 173.86 1ngb s GLN 104 N 0.11 3.35 0.22 2.72 0.74 0.41 -0.55 119.66 126.66 1ngb s GLN 104 Ca 0.20 -0.65 0.02 0.00 0.05 0.00 0.00 55.36 54.97 1ngb s GLN 104 Cb -0.14 -2.87 -0.05 0.00 1.10 0.00 0.00 33.01 31.05 1ngb s GLN 104 CO 0.07 -0.08 0.04 0.14 -0.55 0.00 0.00 175.29 174.92 1ngb s VAL 105 N 1.13 0.69 -0.31 1.34 -7.23 0.47 -3.95 120.40 112.53 1ngb s VAL 105 Ca 0.01 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.10 1ngb s VAL 105 Cb -0.14 -2.39 0.01 0.00 0.56 0.00 0.00 36.38 34.41 1ngb s VAL 105 CO -0.02 -0.23 0.13 -0.70 -0.31 0.00 0.00 175.10 173.96 1ngb s GLU 106 N -3.96 3.14 -0.19 4.82 2.12 -1.26 -0.65 118.70 122.71 1ngb s GLU 106 Ca 0.31 -0.84 -0.01 0.00 0.36 0.00 0.00 54.97 54.78 1ngb s GLU 106 Cb 0.07 -3.50 0.00 0.00 0.26 0.00 0.00 34.13 30.96 1ngb s GLU 106 CO 0.09 -0.48 -0.12 -0.47 -0.54 0.00 0.00 175.26 173.74 1ngb s TYR 107 N 1.55 2.85 -1.38 5.30 5.04 0.46 -4.48 117.35 126.70 1ngb s TYR 107 Ca 0.03 -1.16 -0.05 0.00 -2.44 0.00 0.00 57.07 53.45 1ngb s TYR 107 Cb -0.17 -1.98 0.03 0.00 0.35 0.00 0.00 41.96 40.18 1ngb s TYR 107 CO 0.05 -0.59 0.86 1.63 -1.34 0.00 0.00 175.55 176.15 1ngb n LYS 108 N 4.48 -5.52 -0.07 4.97 5.02 -0.13 -1.29 118.16 125.62 1ngb n LYS 108 Ca -0.19 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1ngb n LYS 108 Cb 0.51 -5.40 0.00 0.00 -0.02 0.00 0.00 35.03 30.12 1ngb n LYS 108 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ngb n GLY 109 N -1.62 1.64 3.83 0.72 0.00 -1.26 -4.97 105.19 103.53 1ngb n GLY 109 Ca -0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1ngb n GLY 109 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ngb s GLU 110 N -0.04 3.27 -0.10 1.61 -6.30 -0.41 -5.07 118.70 111.66 1ngb s GLU 110 Ca 0.00 -0.32 -0.26 0.00 -2.50 0.00 0.00 54.97 51.89 1ngb s GLU 110 Cb 0.00 -3.02 -0.02 0.00 0.00 0.00 0.00 34.13 31.09 1ngb s GLU 110 CO 0.00 0.70 0.84 0.99 0.02 0.00 0.00 175.26 177.81 1ngb s THR 111 N -1.13 4.92 0.05 -1.70 2.01 -1.26 -0.40 115.64 118.12 1ngb s THR 111 Ca 0.20 1.69 0.00 0.00 0.31 0.00 0.00 61.69 63.90 1ngb s THR 111 Cb -0.12 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.20 1ngb s THR 111 CO 0.10 0.12 -0.05 -0.54 -0.69 0.00 0.00 174.62 173.57 1ngb s LYS 112 N 1.50 0.54 0.04 4.92 1.02 0.17 -4.95 119.74 122.98 1ngb s LYS 112 Ca 0.42 -0.96 0.05 0.00 0.02 0.00 0.00 55.97 55.50 1ngb s LYS 112 Cb -0.18 0.01 -0.02 0.00 -0.52 0.00 0.00 37.83 37.12 1ngb s LYS 112 CO 0.18 -0.04 -0.14 -1.54 -0.92 0.00 0.00 175.35 172.89 1ngb s SER 113 N -2.22 1.60 0.06 2.83 1.04 -1.26 -0.40 113.70 115.36 1ngb s SER 113 Ca -0.03 -0.49 0.05 0.00 0.48 0.00 0.00 55.95 55.96 1ngb s SER 113 Cb -0.02 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.99 1ngb s SER 113 CO -0.04 -0.00 -0.14 -0.36 0.98 0.00 0.00 173.24 173.68 1ngb s PHE 114 N -0.95 1.17 0.38 5.02 0.08 0.29 -4.92 117.98 119.05 1ngb s PHE 114 Ca 0.00 -0.44 -0.22 0.00 0.12 0.00 0.00 56.93 56.39 1ngb s PHE 114 Cb -0.08 -0.66 -0.10 0.00 -0.57 0.00 0.00 43.02 41.60 1ngb s PHE 114 CO 0.01 0.04 0.91 0.71 -0.10 0.00 0.00 175.22 176.80 1ngb s TYR 115 N -1.21 3.44 0.45 0.36 2.02 -1.26 -0.75 117.35 120.39 1ngb s TYR 115 Ca -0.02 1.60 0.24 0.00 -0.37 0.00 0.00 57.07 58.52 1ngb s TYR 115 Cb -0.10 -2.82 1.25 0.00 -0.40 0.00 0.00 41.96 39.89 1ngb s TYR 115 CO 0.02 0.03 1.80 -1.00 -1.57 0.00 0.00 175.55 174.82 1ngb h PRO 116 N 2.38 0.25 0.00 -1.71 0.13 -1.92 0.24 132.00 131.37 1ngb h PRO 116 Ca -0.48 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 1ngb h PRO 116 Cb 1.18 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1ngb h PRO 116 CO 0.63 0.17 -0.26 1.05 -0.23 0.00 0.00 178.00 179.35 1ngb h GLU 117 N 0.26 0.00 -0.11 0.86 9.09 -1.91 -1.79 114.58 120.98 1ngb h GLU 117 Ca 0.56 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.76 1ngb h GLU 117 Cb 1.68 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.78 1ngb h GLU 117 CO -0.19 0.26 -0.78 0.93 0.05 0.00 0.00 179.01 179.28 1ngb h GLU 118 N 0.00 0.62 -0.09 1.06 5.08 -0.89 -1.10 114.58 119.27 1ngb h GLU 118 Ca -0.00 -0.52 -0.01 0.00 -1.00 0.00 0.00 59.36 57.82 1ngb h GLU 118 Cb 0.60 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1ngb h GLU 118 CO 0.03 1.14 0.00 0.28 -1.00 0.00 0.00 179.01 179.47 1ngb h VAL 119 N 0.42 1.24 -0.27 3.13 2.07 -1.28 -2.52 116.25 119.04 1ngb h VAL 119 Ca -0.05 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 1ngb h VAL 119 Cb 1.40 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1ngb h VAL 119 CO 0.15 0.21 0.12 0.28 0.02 0.00 0.00 177.57 178.35 1ngb h SER 120 N -0.12 0.33 0.06 0.57 0.02 -1.34 -0.14 113.55 112.92 1ngb h SER 120 Ca 0.02 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1ngb h SER 120 Cb 0.33 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1ngb h SER 120 CO 0.00 0.30 -0.17 0.77 -1.14 0.00 0.00 176.83 176.59 1ngb h SER 121 N 0.38 0.22 -0.37 3.07 4.64 -0.92 -0.31 113.55 120.27 1ngb h SER 121 Ca 0.10 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1ngb h SER 121 Cb 0.06 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 1ngb h SER 121 CO -0.01 0.41 0.15 0.24 -0.87 0.00 0.00 176.83 176.75 1ngb h MET 122 N 0.22 0.55 -0.60 4.77 2.86 -0.60 0.86 114.93 122.99 1ngb h MET 122 Ca 0.04 -0.10 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1ngb h MET 122 Cb 0.44 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1ngb h MET 122 CO 0.03 0.53 0.12 0.28 1.06 0.00 0.00 176.91 178.92 1ngb h VAL 123 N 0.45 1.26 -0.49 -2.22 2.07 -1.12 -2.20 116.25 113.99 1ngb h VAL 123 Ca 0.12 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1ngb h VAL 123 Cb 0.18 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1ngb h VAL 123 CO -0.01 0.36 0.22 -0.07 0.02 0.00 0.00 177.57 178.09 1ngb h LEU 124 N 0.89 0.63 -0.73 2.57 4.07 -0.80 -1.55 115.31 120.40 1ngb h LEU 124 Ca 0.19 -0.06 -0.09 0.00 0.08 0.00 0.00 57.88 57.99 1ngb h LEU 124 Cb 0.40 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 1ngb h LEU 124 CO 0.01 0.55 -0.03 0.74 -1.08 0.00 0.00 178.44 178.62 1ngb h THR 125 N 0.70 1.26 -0.52 0.22 2.02 -0.33 -1.59 112.91 114.67 1ngb h THR 125 Ca 0.17 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.18 1ngb h THR 125 Cb 0.10 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1ngb h THR 125 CO -0.02 0.40 0.20 0.50 0.37 0.00 0.00 175.52 176.97 1ngb h LYS 126 N 0.86 0.78 -0.65 6.66 1.63 -0.72 -1.12 116.57 124.00 1ngb h LYS 126 Ca 0.15 -0.15 -0.07 0.00 -0.85 0.00 0.00 60.65 59.74 1ngb h LYS 126 Cb 0.55 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 32.03 1ngb h LYS 126 CO 0.03 0.69 0.14 0.52 -3.45 0.00 0.00 179.45 177.38 1ngb h MET 127 N 0.70 1.05 -0.11 1.90 2.86 -1.17 -1.19 114.93 118.97 1ngb h MET 127 Ca 0.17 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 1ngb h MET 127 Cb 0.21 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1ngb h MET 127 CO -0.01 0.96 0.07 -0.22 1.06 0.00 0.00 176.91 178.76 1ngb h LYS 128 N 0.97 0.14 0.00 1.72 3.64 -0.96 -0.33 116.57 121.75 1ngb h LYS 128 Ca 0.20 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 1ngb h LYS 128 Cb 0.39 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1ngb h LYS 128 CO 0.01 0.09 -0.16 1.05 -2.27 0.00 0.00 179.45 178.17 1ngb h GLU 129 N 0.14 0.00 -0.12 1.90 4.11 -1.10 0.61 114.58 120.12 1ngb h GLU 129 Ca 0.04 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.40 1ngb h GLU 129 Cb -0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1ngb h GLU 129 CO -0.01 0.16 -0.19 0.82 0.07 0.00 0.00 179.01 179.86 1ngb h ILE 130 N 0.00 1.37 -0.14 -1.06 2.04 -0.73 0.07 117.51 119.06 1ngb h ILE 130 Ca -0.00 -1.42 -0.00 0.00 1.00 0.00 0.00 64.86 64.44 1ngb h ILE 130 Cb 0.73 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.81 1ngb h ILE 130 CO 0.02 0.41 0.07 0.00 0.00 0.00 0.00 178.15 178.66 1ngb h ALA 131 N 0.56 0.18 -0.94 1.87 0.00 -0.72 -2.00 119.26 118.22 1ngb h ALA 131 Ca 0.01 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ngb h ALA 131 Cb 0.75 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1ngb h ALA 131 CO 0.04 -0.27 0.62 0.93 0.00 0.00 0.00 179.25 180.57 1ngb h GLU 132 N 0.12 1.18 -0.11 0.00 5.08 -0.88 0.33 114.58 120.30 1ngb h GLU 132 Ca 0.05 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1ngb h GLU 132 Cb 0.09 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1ngb h GLU 132 CO -0.01 0.78 0.06 0.00 -1.00 0.00 0.00 179.01 178.85 1ngb h ALA 133 N 1.44 0.14 0.59 3.43 0.00 -0.67 0.37 119.26 124.56 1ngb h ALA 133 Ca 0.36 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1ngb h ALA 133 Cb -0.06 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ngb h ALA 133 CO -0.10 -0.33 -0.28 -0.92 0.00 0.00 0.00 179.25 177.62 1ngb h TYR 134 N 0.09 -0.74 0.00 0.00 3.20 -0.72 -3.16 116.97 115.64 1ngb h TYR 134 Ca 0.04 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1ngb h TYR 134 Cb 0.06 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.57 1ngb h TYR 134 CO -0.05 -0.41 -0.20 -0.07 -1.64 0.00 0.00 178.16 175.79 1ngb h LEU 135 N -0.95 0.00 1.19 2.82 3.38 -0.36 -3.46 115.31 117.92 1ngb h LEU 135 Ca -0.08 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.66 1ngb h LEU 135 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1ngb h LEU 135 CO 0.13 0.20 -0.31 0.61 0.09 0.00 0.00 178.44 179.16 1ngb n GLY 136 N -0.72 -0.07 3.52 0.83 0.00 0.13 -5.00 105.19 103.88 1ngb n GLY 136 Ca -0.02 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1ngb n GLY 136 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ngb s LYS 137 N -4.78 1.38 0.15 1.61 2.47 -1.18 -5.07 119.74 114.32 1ngb s LYS 137 Ca 0.06 -0.80 -0.30 0.00 -1.56 0.00 0.00 55.97 53.37 1ngb s LYS 137 Cb -0.03 0.54 -0.07 0.00 -1.46 0.00 0.00 37.83 36.81 1ngb s LYS 137 CO 0.07 -0.59 1.19 0.99 0.16 0.00 0.00 175.35 177.17 1ngb s THR 138 N -3.85 3.72 -0.21 3.43 2.01 -1.26 -4.42 115.64 115.05 1ngb s THR 138 Ca 0.08 1.39 -0.07 0.00 0.31 0.00 0.00 61.69 63.39 1ngb s THR 138 Cb -0.01 -3.89 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1ngb s THR 138 CO -0.04 0.20 0.07 -0.69 -0.69 0.00 0.00 174.62 173.47 1ngb s VAL 139 N 0.20 4.63 0.10 3.82 1.01 -1.26 -4.14 120.40 124.76 1ngb s VAL 139 Ca 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1ngb s VAL 139 Cb -0.31 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 32.95 1ngb s VAL 139 CO 0.34 0.40 0.00 0.41 0.00 0.00 0.00 175.10 176.26 1ngb n THR 140 N 4.14 1.03 -2.68 3.92 -1.04 -1.26 -4.93 114.28 113.46 1ngb n THR 140 Ca -0.16 0.34 -0.38 0.00 -2.04 0.00 0.00 64.05 61.81 1ngb n THR 140 Cb 0.52 -1.50 -0.06 0.00 -1.82 0.00 0.00 70.33 67.48 1ngb n THR 140 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ngb s ASN 141 N -5.83 7.24 0.09 8.00 0.01 -1.26 -0.15 114.94 123.05 1ngb s ASN 141 Ca 0.00 1.96 -0.21 0.00 -0.71 0.00 0.00 52.86 53.90 1ngb s ASN 141 Cb 0.00 -2.59 0.05 0.00 0.41 0.00 0.00 41.25 39.12 1ngb s ASN 141 CO 0.00 -0.14 0.50 0.00 -1.51 0.00 0.00 177.10 175.95 1ngb s ALA 142 N -1.50 -1.27 -0.18 0.60 0.00 -0.46 -2.20 121.76 116.76 1ngb s ALA 142 Ca 0.50 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.85 1ngb s ALA 142 Cb -0.22 0.58 0.01 0.00 0.00 0.00 0.00 23.12 23.49 1ngb s ALA 142 CO 0.28 -0.60 -0.18 0.08 0.00 0.00 0.00 175.76 175.34 1ngb s VAL 143 N -3.12 2.26 -0.01 0.00 1.01 -0.19 0.20 120.40 120.56 1ngb s VAL 143 Ca -0.02 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1ngb s VAL 143 Cb 0.00 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1ngb s VAL 143 CO -0.07 0.53 -0.04 -0.69 0.00 0.00 0.00 175.10 174.83 1ngb s VAL 144 N 1.22 3.87 0.19 2.92 1.01 -1.11 -0.27 120.40 128.24 1ngb s VAL 144 Ca 0.03 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.38 1ngb s VAL 144 Cb -0.14 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1ngb s VAL 144 CO -0.10 0.41 0.29 0.42 0.00 0.00 0.00 175.10 176.12 1ngb s THR 145 N -1.01 5.12 0.02 3.92 -4.23 -0.73 -2.68 115.64 116.06 1ngb s THR 145 Ca 0.18 -0.90 -0.11 0.00 -1.18 0.00 0.00 61.69 59.67 1ngb s THR 145 Cb -0.11 -3.70 0.01 0.00 1.34 0.00 0.00 72.50 70.04 1ngb s THR 145 CO 0.08 -0.20 0.24 0.54 -0.54 0.00 0.00 174.62 174.73 1ngb s VAL 146 N -1.86 0.09 0.82 2.29 0.11 -0.67 -4.38 120.40 116.80 1ngb s VAL 146 Ca 0.34 -0.73 -0.13 0.00 -2.93 0.00 0.00 61.98 58.53 1ngb s VAL 146 Cb -0.10 -0.79 0.07 0.00 -1.53 0.00 0.00 36.38 34.03 1ngb s VAL 146 CO 0.28 -0.40 1.03 -2.65 -3.33 0.00 0.00 175.10 170.02 1ngb n PRO 147 N 0.89 0.11 0.22 1.54 -0.02 -1.26 -0.41 135.00 136.07 1ngb n PRO 147 Ca -0.20 0.11 0.06 0.00 -2.02 0.00 0.00 63.50 61.45 1ngb n PRO 147 Cb 0.58 -2.29 0.50 0.00 -0.02 0.00 0.00 33.50 32.26 1ngb n PRO 147 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ngb h ALA 148 N -0.96 1.47 -0.00 3.55 0.00 -1.95 -2.79 119.26 118.58 1ngb h ALA 148 Ca -0.46 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1ngb h ALA 148 Cb 1.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1ngb h ALA 148 CO 0.44 0.30 -0.02 2.48 0.00 0.00 0.00 179.25 182.45 1ngb n TYR 149 N -4.06 0.00 -2.08 0.00 0.18 -1.26 -4.89 117.16 105.05 1ngb n TYR 149 Ca -0.02 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.35 1ngb n TYR 149 Cb 0.31 -0.07 -0.03 0.00 -0.38 0.00 0.00 39.34 39.18 1ngb n TYR 149 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1ngb s PHE 150 N -2.16 3.10 0.61 -3.48 0.40 -1.05 -5.02 117.98 110.38 1ngb s PHE 150 Ca 0.40 1.09 -0.05 0.00 -0.60 0.00 0.00 56.93 57.77 1ngb s PHE 150 Cb 0.21 -3.75 0.13 0.00 0.51 0.00 0.00 43.02 40.12 1ngb s PHE 150 CO 0.39 -2.42 0.84 0.27 0.70 0.00 0.00 175.22 175.01 1ngb n ASN 151 N 2.45 0.68 -0.28 1.36 0.23 -1.26 -4.82 115.26 113.61 1ngb n ASN 151 Ca 0.07 -1.68 0.02 0.00 -0.53 0.00 0.00 54.58 52.46 1ngb n ASN 151 Cb 0.41 -0.59 0.15 0.00 -2.08 0.00 0.00 39.78 37.68 1ngb n ASN 151 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1ngb h ASP 152 N -0.76 0.65 -0.36 0.53 3.32 -1.99 -0.85 116.42 116.97 1ngb h ASP 152 Ca -0.28 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.77 1ngb h ASP 152 Cb 0.91 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 1ngb h ASP 152 CO 0.25 0.38 0.01 0.28 -1.72 0.00 0.00 179.24 178.45 1ngb h SER 153 N 0.77 0.60 -0.62 6.45 0.02 -1.95 -0.31 113.55 118.52 1ngb h SER 153 Ca 0.38 -0.30 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 1ngb h SER 153 Cb 0.33 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1ngb h SER 153 CO -0.24 0.75 0.09 1.56 -1.14 0.00 0.00 176.83 177.86 1ngb h GLN 154 N 0.44 1.06 -0.43 3.45 4.20 -1.63 -0.22 115.11 121.97 1ngb h GLN 154 Ca 0.10 -0.28 -0.15 0.00 0.06 0.00 0.00 58.65 58.39 1ngb h GLN 154 Cb 0.43 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1ngb h GLN 154 CO 0.02 0.98 -0.30 0.00 -0.67 0.00 0.00 178.83 178.85 1ngb h ARG 155 N 0.99 0.96 0.45 1.46 3.08 -1.07 -1.50 114.38 118.74 1ngb h ARG 155 Ca 0.20 -0.45 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 1ngb h ARG 155 Cb 0.44 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1ngb h ARG 155 CO 0.01 1.12 -0.26 1.96 -1.07 0.00 0.00 179.97 181.73 1ngb h GLN 156 N 0.80 -0.65 -1.00 0.04 1.08 -0.76 -0.04 115.11 114.59 1ngb h GLN 156 Ca 0.09 0.04 0.11 0.00 -1.45 0.00 0.00 58.65 57.44 1ngb h GLN 156 Cb 0.89 0.15 -0.08 0.00 -0.05 0.00 0.00 27.48 28.38 1ngb h GLN 156 CO 0.08 -0.43 0.63 0.00 -0.95 0.00 0.00 178.83 178.16 1ngb h ALA 157 N -0.15 1.52 -0.54 3.87 0.00 -1.00 0.24 119.26 123.20 1ngb h ALA 157 Ca -0.05 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1ngb h ALA 157 Cb 0.54 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ngb h ALA 157 CO 0.06 0.24 -0.09 1.15 0.00 0.00 0.00 179.25 180.62 1ngb h THR 158 N 1.01 1.27 -0.52 0.00 2.02 -0.95 0.23 112.91 115.97 1ngb h THR 158 Ca 0.49 -1.23 -0.07 0.00 0.77 0.00 0.00 66.41 66.37 1ngb h THR 158 Cb 0.46 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 1ngb h THR 158 CO -0.25 0.44 0.06 0.50 0.37 0.00 0.00 175.52 176.64 1ngb h LYS 159 N 0.90 0.87 -0.50 6.66 3.64 0.99 -2.71 116.57 126.42 1ngb h LYS 159 Ca 0.14 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.23 1ngb h LYS 159 Cb 0.64 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1ngb h LYS 159 CO 0.04 0.87 0.11 -0.44 -2.27 0.00 0.00 179.45 177.76 1ngb h ASP 160 N 0.75 0.77 -0.67 4.20 3.32 -0.38 -1.72 116.42 122.69 1ngb h ASP 160 Ca 0.15 -0.24 0.14 0.00 0.02 0.00 0.00 57.03 57.11 1ngb h ASP 160 Cb 0.43 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 1ngb h ASP 160 CO 0.01 0.81 0.45 0.00 -1.72 0.00 0.00 179.24 178.80 1ngb h ALA 161 N 0.99 2.22 -0.01 3.45 0.00 -0.78 -1.05 119.26 124.08 1ngb h ALA 161 Ca 0.16 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ngb h ALA 161 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ngb h ALA 161 CO 0.00 -0.40 -0.04 0.78 0.00 0.00 0.00 179.25 179.60 1ngb h GLY 162 N 0.29 0.05 1.01 0.00 0.00 -1.04 -2.95 103.07 100.43 1ngb h GLY 162 Ca 0.32 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1ngb h GLY 162 CO -0.08 0.06 0.50 -0.91 0.00 0.00 0.00 176.54 176.12 1ngb h THR 163 N -0.55 1.20 0.00 4.70 1.35 -0.48 -0.55 112.91 118.59 1ngb h THR 163 Ca -0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1ngb h THR 163 Cb 0.66 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 1ngb h THR 163 CO 0.01 0.20 0.00 2.30 -0.25 0.00 0.00 175.52 177.78 1ngb n ILE 164 N -4.53 0.81 1.34 6.82 -5.35 -0.49 -0.97 119.36 117.00 1ngb n ILE 164 Ca 0.07 0.19 0.13 0.00 -0.27 0.00 0.00 62.75 62.87 1ngb n ILE 164 Cb 0.03 -1.10 0.44 0.00 -1.74 0.00 0.00 39.64 37.27 1ngb n ILE 164 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ngb n ALA 165 N -1.76 2.55 -1.74 -1.28 0.00 -0.32 -4.91 120.51 113.05 1ngb n ALA 165 Ca 0.02 -0.50 -0.01 0.00 0.00 0.00 0.00 53.44 52.95 1ngb n ALA 165 Cb 0.24 -1.11 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 1ngb n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ngb n GLY 166 N 1.18 0.36 3.51 0.00 0.00 -0.14 -4.77 105.19 105.32 1ngb n GLY 166 Ca 0.18 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.97 1ngb n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ngb s LEU 167 N -0.36 3.08 -0.72 0.99 1.02 -0.56 -4.80 118.68 117.33 1ngb s LEU 167 Ca 0.00 -0.13 -0.19 0.00 0.02 0.00 0.00 54.13 53.83 1ngb s LEU 167 Cb 0.00 -1.70 0.12 0.00 0.02 0.00 0.00 46.19 44.63 1ngb s LEU 167 CO 0.00 0.26 0.87 0.21 0.02 0.00 0.00 176.35 177.71 1ngb s ASN 168 N -0.19 6.36 -0.59 2.29 2.47 0.79 -3.58 114.94 122.48 1ngb s ASN 168 Ca 0.02 -1.64 -0.26 0.00 0.42 0.00 0.00 52.86 51.40 1ngb s ASN 168 Cb -0.13 -2.34 -0.03 0.00 -1.45 0.00 0.00 41.25 37.30 1ngb s ASN 168 CO 0.03 -1.11 1.93 -0.69 -3.72 0.00 0.00 177.10 173.53 1ngb s VAL 169 N 2.69 3.31 0.35 -5.21 1.01 -1.26 -1.35 120.40 119.94 1ngb s VAL 169 Ca 0.20 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.39 1ngb s VAL 169 Cb -0.16 -3.82 0.22 0.00 0.00 0.00 0.00 36.38 32.61 1ngb s VAL 169 CO 0.01 -0.79 1.95 -0.07 0.00 0.00 0.00 175.10 176.20 1ngb h LEU 170 N 16.78 0.62 -7.00 3.92 4.07 -0.63 -3.46 115.31 129.61 1ngb h LEU 170 Ca -0.26 -0.06 0.16 0.00 0.08 0.00 0.00 57.88 57.81 1ngb h LEU 170 Cb 1.18 -0.16 -0.26 0.00 1.08 0.00 0.00 40.66 42.50 1ngb h LEU 170 CO 1.21 0.54 0.76 -0.60 -1.08 0.00 0.00 178.44 179.27 1ngb s ARG 171 N -5.38 0.30 -0.34 1.13 3.52 -1.25 -5.05 118.95 111.88 1ngb s ARG 171 Ca -0.09 0.10 -0.08 0.00 -0.13 0.00 0.00 55.73 55.52 1ngb s ARG 171 Cb 0.17 0.14 0.02 0.00 -1.56 0.00 0.00 34.95 33.72 1ngb s ARG 171 CO 0.76 -0.09 0.14 0.42 -0.81 0.00 0.00 175.30 175.73 1ngb s ILE 172 N -0.93 4.20 0.17 4.11 -1.09 -1.26 -2.74 121.20 123.65 1ngb s ILE 172 Ca 0.04 -0.86 0.09 0.00 -2.23 0.00 0.00 60.65 57.70 1ngb s ILE 172 Cb -0.01 -3.29 -0.04 0.00 -1.58 0.00 0.00 42.46 37.53 1ngb s ILE 172 CO -0.04 -0.11 -0.14 0.27 -1.23 0.00 0.00 174.94 173.69 1ngb s ILE 173 N 1.50 2.98 0.46 2.92 -4.36 -1.09 -4.97 121.20 118.63 1ngb s ILE 173 Ca 0.01 -1.70 -0.23 0.00 -0.26 0.00 0.00 60.65 58.47 1ngb s ILE 173 Cb -0.19 -2.45 -0.07 0.00 1.25 0.00 0.00 42.46 41.00 1ngb s ILE 173 CO 0.04 -0.08 1.17 0.20 0.24 0.00 0.00 174.94 176.52 1ngb s ASN 174 N -2.68 6.18 0.16 4.36 0.01 -1.26 -1.67 114.94 120.03 1ngb s ASN 174 Ca 0.23 2.32 -0.16 0.00 -0.71 0.00 0.00 52.86 54.54 1ngb s ASN 174 Cb -0.09 -2.60 0.04 0.00 0.41 0.00 0.00 41.25 39.01 1ngb s ASN 174 CO 0.13 -0.91 1.78 1.56 -1.51 0.00 0.00 177.10 178.15 1ngb h GLN 175 N 2.08 0.39 -0.90 -0.60 4.20 -1.02 -1.79 115.11 117.46 1ngb h GLN 175 Ca -0.49 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.21 1ngb h GLN 175 Cb 1.25 -0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.89 1ngb h GLN 175 CO 0.60 0.26 0.59 -1.00 -0.67 0.00 0.00 178.83 178.61 1ngb h PRO 176 N 0.40 1.15 -0.72 1.46 0.13 -1.93 -1.19 132.00 131.30 1ngb h PRO 176 Ca 0.16 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 65.18 1ngb h PRO 176 Cb 0.06 -0.26 -0.03 0.00 0.13 0.00 0.00 31.00 30.89 1ngb h PRO 176 CO -0.10 0.76 0.28 1.15 -0.23 0.00 0.00 178.00 179.86 1ngb h THR 177 N 1.19 1.24 -0.60 1.56 2.02 -1.89 -1.70 112.91 114.73 1ngb h THR 177 Ca 0.34 -0.78 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 1ngb h THR 177 Cb -0.09 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1ngb h THR 177 CO -0.09 0.31 0.16 0.00 0.37 0.00 0.00 175.52 176.27 1ngb h ALA 178 N 1.27 0.79 -0.71 6.16 0.00 -0.64 -1.90 119.26 124.23 1ngb h ALA 178 Ca 0.24 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ngb h ALA 178 Cb 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1ngb h ALA 178 CO -0.02 0.49 0.34 0.00 0.00 0.00 0.00 179.25 180.06 1ngb h ALA 179 N 1.05 0.91 -0.49 0.00 0.00 -0.79 -1.99 119.26 117.95 1ngb h ALA 179 Ca 0.19 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1ngb h ALA 179 Cb 0.33 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ngb h ALA 179 CO -0.00 0.47 0.12 0.00 0.00 0.00 0.00 179.25 179.85 1ngb h ALA 180 N 1.17 0.64 -0.10 0.00 0.00 -1.11 -2.72 119.26 117.13 1ngb h ALA 180 Ca 0.24 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ngb h ALA 180 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1ngb h ALA 180 CO -0.03 0.33 -0.09 0.82 0.00 0.00 0.00 179.25 180.27 1ngb h ILE 181 N 0.66 1.13 -0.56 0.00 2.04 -1.10 -1.59 117.51 118.09 1ngb h ILE 181 Ca 0.15 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.41 1ngb h ILE 181 Cb 0.32 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1ngb h ILE 181 CO 0.00 0.17 0.19 0.00 0.00 0.00 0.00 178.15 178.52 1ngb h ALA 182 N 1.76 1.29 -0.07 1.87 0.00 -1.04 -1.98 119.26 121.09 1ngb h ALA 182 Ca 0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ngb h ALA 182 Cb 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ngb h ALA 182 CO 0.01 0.52 0.00 0.66 0.00 0.00 0.00 179.25 180.44 1ngb n TYR 183 N -4.31 0.07 -1.38 0.00 4.01 -0.84 -4.93 117.16 109.78 1ngb n TYR 183 Ca 0.04 -0.04 -0.09 0.00 -0.16 0.00 0.00 57.90 57.66 1ngb n TYR 183 Cb 0.18 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.18 1ngb n TYR 183 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ngb n GLY 184 N 1.18 0.95 0.00 2.72 0.00 -0.74 -4.88 105.19 104.41 1ngb n GLY 184 Ca 0.18 -0.60 0.06 0.00 0.00 0.00 0.00 46.02 45.66 1ngb n GLY 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ngb n LEU 185 N -1.09 0.00 0.01 0.99 4.77 -0.66 -2.69 117.00 118.33 1ngb n LEU 185 Ca -0.09 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.00 1ngb n LEU 185 Cb 0.34 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1ngb n LEU 185 CO 0.14 0.00 0.15 -0.90 -1.33 0.00 0.00 177.39 175.45 1ngb n ASP 186 N -0.75 0.69 -4.77 -1.43 5.75 -1.26 -4.95 116.55 109.84 1ngb n ASP 186 Ca 0.09 -0.49 -0.41 0.00 -0.01 0.00 0.00 54.79 53.97 1ngb n ASP 186 Cb 0.04 0.67 -0.01 0.00 -1.03 0.00 0.00 41.12 40.79 1ngb n ASP 186 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1ngb s LYS 187 N -3.06 4.20 -0.08 0.11 1.02 -1.10 -4.27 119.74 116.56 1ngb s LYS 187 Ca 0.08 2.44 -0.30 0.00 0.02 0.00 0.00 55.97 58.21 1ngb s LYS 187 Cb 0.16 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 1ngb s LYS 187 CO 0.79 -0.43 1.38 0.15 -0.92 0.00 0.00 175.35 176.31 1ngb s LYS 188 N -1.58 4.25 -0.08 1.68 1.02 -1.26 -4.85 119.74 118.91 1ngb s LYS 188 Ca 0.54 1.86 0.12 0.00 0.02 0.00 0.00 55.97 58.51 1ngb s LYS 188 Cb -0.44 -3.74 0.18 0.00 -0.52 0.00 0.00 37.83 33.31 1ngb s LYS 188 CO 0.56 -0.67 1.08 1.33 -0.92 0.00 0.00 175.35 176.72 1ngb n VAL 189 N 5.11 1.44 -3.40 3.17 0.24 -1.26 -5.02 118.33 118.60 1ngb n VAL 189 Ca 0.14 -1.67 -0.17 0.00 -2.04 0.00 0.00 64.34 60.59 1ngb n VAL 189 Cb 0.44 0.06 0.03 0.00 -1.47 0.00 0.00 33.84 32.90 1ngb n VAL 189 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ngb n GLY 190 N -1.03 -1.15 0.00 7.63 0.00 -1.26 -5.00 105.19 104.39 1ngb n GLY 190 Ca 0.10 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1ngb n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ngb n ALA 191 N -3.07 0.00 -2.70 4.61 0.00 -1.26 -5.12 120.51 112.97 1ngb n ALA 191 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.94 1ngb n ALA 191 Cb 0.58 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.00 1ngb n ALA 191 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ngb s GLU 192 N -2.00 4.45 -0.11 0.00 2.12 -1.26 -4.58 118.70 117.31 1ngb s GLU 192 Ca 0.00 1.18 0.03 0.00 0.36 0.00 0.00 54.97 56.54 1ngb s GLU 192 Cb 0.00 -3.49 -0.00 0.00 0.26 0.00 0.00 34.13 30.89 1ngb s GLU 192 CO 0.00 -0.12 -0.21 0.50 -0.54 0.00 0.00 175.26 174.89 1ngb s ARG 193 N 1.36 3.12 -0.20 4.30 3.52 -0.10 -4.95 118.95 126.00 1ngb s ARG 193 Ca 0.44 -0.83 -0.10 0.00 -0.13 0.00 0.00 55.73 55.11 1ngb s ARG 193 Cb -0.19 -2.40 -0.05 0.00 -1.56 0.00 0.00 34.95 30.76 1ngb s ARG 193 CO 0.20 0.15 0.15 -0.80 -0.81 0.00 0.00 175.30 174.20 1ngb s ASN 194 N 0.43 6.21 -0.04 -2.12 0.02 -1.26 -0.16 114.94 118.02 1ngb s ASN 194 Ca -0.15 0.23 0.04 0.00 -1.02 0.00 0.00 52.86 51.96 1ngb s ASN 194 Cb -0.17 -2.10 -0.00 0.00 0.02 0.00 0.00 41.25 38.99 1ngb s ASN 194 CO 0.07 0.15 -0.15 -0.69 0.02 0.00 0.00 177.10 176.49 1ngb s VAL 195 N 0.51 1.29 -0.19 1.60 1.01 0.38 -0.75 120.40 124.24 1ngb s VAL 195 Ca 0.09 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 1ngb s VAL 195 Cb -0.12 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1ngb s VAL 195 CO -0.00 0.38 -0.00 -0.22 0.00 0.00 0.00 175.10 175.25 1ngb s LEU 196 N 0.04 3.28 -0.26 3.92 0.20 0.17 -0.49 118.68 125.53 1ngb s LEU 196 Ca -0.03 -0.17 -0.09 0.00 0.69 0.00 0.00 54.13 54.53 1ngb s LEU 196 Cb -0.10 -1.82 -0.04 0.00 -0.43 0.00 0.00 46.19 43.80 1ngb s LEU 196 CO 0.02 0.09 0.11 -0.63 -0.29 0.00 0.00 176.35 175.65 1ngb s ILE 197 N 0.85 4.68 -0.42 6.68 -1.09 0.76 -1.09 121.20 131.57 1ngb s ILE 197 Ca 0.01 -0.05 -0.08 0.00 -2.23 0.00 0.00 60.65 58.30 1ngb s ILE 197 Cb -0.14 -3.21 0.09 0.00 -1.58 0.00 0.00 42.46 37.62 1ngb s ILE 197 CO 0.02 0.30 0.25 0.12 -1.23 0.00 0.00 174.94 174.40 1ngb s PHE 198 N 1.67 3.38 -0.44 3.97 5.36 -0.61 -1.51 117.98 129.81 1ngb s PHE 198 Ca 0.07 -1.73 -0.04 0.00 -0.96 0.00 0.00 56.93 54.27 1ngb s PHE 198 Cb -0.15 -3.03 0.12 0.00 -0.34 0.00 0.00 43.02 39.61 1ngb s PHE 198 CO 0.06 -0.89 0.25 0.34 -1.46 0.00 0.00 175.22 173.52 1ngb s ASP 199 N 2.12 5.32 -0.43 6.13 -1.08 0.27 -0.64 116.67 128.36 1ngb s ASP 199 Ca 0.04 -2.09 -0.02 0.00 -0.52 0.00 0.00 52.55 49.96 1ngb s ASP 199 Cb -0.23 -1.86 0.11 0.00 -1.46 0.00 0.00 42.92 39.48 1ngb s ASP 199 CO 0.01 -0.55 0.22 -0.22 0.52 0.00 0.00 175.17 175.14 1ngb s LEU 200 N 1.07 5.19 0.00 -1.34 2.96 -0.57 -0.24 118.68 125.75 1ngb s LEU 200 Ca 0.09 -2.15 0.00 0.00 -0.22 0.00 0.00 54.13 51.85 1ngb s LEU 200 Cb -0.23 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.65 1ngb s LEU 200 CO -0.04 -0.50 0.00 0.61 -1.32 0.00 0.00 176.35 175.10 1ngb n GLY 201 N 4.42 1.79 0.15 7.98 0.00 -0.40 -1.91 105.19 117.22 1ngb n GLY 201 Ca -0.00 -1.83 -0.12 0.00 0.00 0.00 0.00 46.02 44.07 1ngb n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ngb h GLY 202 N 0.00 0.37 0.00 -0.02 0.00 -1.92 0.62 103.07 102.12 1ngb h GLY 202 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1ngb h GLY 202 CO 0.00 0.58 0.00 0.61 0.00 0.00 0.00 176.54 177.73 1ngb n GLY 203 N 0.92 0.90 3.19 4.60 0.00 -1.26 -1.46 105.19 112.08 1ngb n GLY 203 Ca -0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.80 1ngb n GLY 203 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ngb s THR 204 N -0.07 1.07 -0.11 2.61 -4.23 -1.10 -3.00 115.64 110.82 1ngb s THR 204 Ca 0.00 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 58.99 1ngb s THR 204 Cb 0.00 -1.28 0.02 0.00 1.34 0.00 0.00 72.50 72.58 1ngb s THR 204 CO 0.00 -0.41 -0.12 0.12 -0.54 0.00 0.00 174.62 173.66 1ngb s PHE 205 N -1.97 1.77 -0.02 3.99 5.36 0.19 -1.27 117.98 126.04 1ngb s PHE 205 Ca 0.03 -0.85 0.00 0.00 -0.96 0.00 0.00 56.93 55.16 1ngb s PHE 205 Cb -0.06 -1.33 0.02 0.00 -0.34 0.00 0.00 43.02 41.31 1ngb s PHE 205 CO 0.02 -0.48 -0.00 0.34 -1.46 0.00 0.00 175.22 173.63 1ngb s ASP 206 N 1.20 0.28 -0.20 6.13 2.15 0.67 -0.42 116.67 126.47 1ngb s ASP 206 Ca -0.03 -0.02 -0.00 0.00 0.43 0.00 0.00 52.55 52.93 1ngb s ASP 206 Cb -0.14 -0.11 0.02 0.00 -0.30 0.00 0.00 42.92 42.38 1ngb s ASP 206 CO -0.04 -0.05 -0.15 -0.69 -0.17 0.00 0.00 175.17 174.07 1ngb s VAL 207 N 0.57 2.40 -0.03 1.11 1.01 0.16 -0.57 120.40 125.05 1ngb s VAL 207 Ca -0.05 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.08 1ngb s VAL 207 Cb -0.08 -2.07 -0.01 0.00 0.00 0.00 0.00 36.38 34.21 1ngb s VAL 207 CO -0.01 0.45 -0.20 -0.44 0.00 0.00 0.00 175.10 174.90 1ngb s SER 208 N 1.32 2.37 -0.29 3.32 0.01 -0.57 -0.28 113.70 119.58 1ngb s SER 208 Ca 0.04 -0.37 -0.04 0.00 1.31 0.00 0.00 55.95 56.88 1ngb s SER 208 Cb -0.14 -0.41 0.03 0.00 0.21 0.00 0.00 66.02 65.71 1ngb s SER 208 CO -0.10 0.22 0.02 -0.63 0.41 0.00 0.00 173.24 173.16 1ngb s ILE 209 N -0.30 3.35 0.00 1.44 1.01 0.16 -0.17 121.20 126.70 1ngb s ILE 209 Ca 0.04 -1.05 -0.00 0.00 0.00 0.00 0.00 60.65 59.63 1ngb s ILE 209 Cb -0.09 -2.81 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1ngb s ILE 209 CO 0.00 0.02 0.08 -0.76 0.00 0.00 0.00 174.94 174.28 1ngb s LEU 210 N 1.37 3.86 -0.17 2.97 1.43 0.35 -0.43 118.68 128.06 1ngb s LEU 210 Ca -0.01 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 1ngb s LEU 210 Cb -0.18 -2.27 0.02 0.00 0.03 0.00 0.00 46.19 43.79 1ngb s LEU 210 CO -0.00 0.26 -0.18 -0.89 0.23 0.00 0.00 176.35 175.77 1ngb s THR 211 N -1.20 1.94 -0.23 5.49 2.01 0.16 -0.47 115.64 123.33 1ngb s THR 211 Ca 0.23 -0.87 -0.05 0.00 0.31 0.00 0.00 61.69 61.31 1ngb s THR 211 Cb -0.12 -1.77 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 1ngb s THR 211 CO 0.14 0.51 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.95 1ngb s ILE 212 N 1.34 3.69 -0.06 1.82 1.01 0.77 -1.26 121.20 128.51 1ngb s ILE 212 Ca 0.05 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.32 1ngb s ILE 212 Cb -0.13 -2.70 0.02 0.00 0.01 0.00 0.00 42.46 39.67 1ngb s ILE 212 CO -0.12 0.40 -0.06 -0.70 0.00 0.00 0.00 174.94 174.46 1ngb s GLU 213 N 1.48 1.07 -1.41 2.79 2.56 -0.76 -0.92 118.70 123.50 1ngb s GLU 213 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.97 54.87 1ngb s GLU 213 Cb -0.15 -1.07 0.00 0.00 2.00 0.00 0.00 34.13 34.92 1ngb s GLU 213 CO -0.01 -0.11 0.00 -0.25 -0.56 0.00 0.00 175.26 174.33 1ngb n ASP 214 N 4.26 -3.77 0.00 -1.70 8.00 -1.26 -0.19 116.55 121.89 1ngb n ASP 214 Ca -0.20 0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1ngb n ASP 214 Cb 0.51 -3.43 0.00 0.00 -0.02 0.00 0.00 41.12 38.18 1ngb n ASP 214 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ngb n GLY 215 N -0.37 0.70 3.40 0.44 0.00 -1.26 -4.91 105.19 103.18 1ngb n GLY 215 Ca -0.14 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1ngb n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ngb s ILE 216 N -2.00 3.72 0.31 -0.61 1.09 0.74 -5.07 121.20 119.37 1ngb s ILE 216 Ca 0.00 -0.39 -0.13 0.00 -1.10 0.00 0.00 60.65 59.03 1ngb s ILE 216 Cb 0.00 -2.68 -0.08 0.00 -1.06 0.00 0.00 42.46 38.64 1ngb s ILE 216 CO 0.00 0.43 0.69 -0.36 -0.10 0.00 0.00 174.94 175.60 1ngb s PHE 217 N 1.11 3.39 -0.21 3.97 0.40 -1.26 -1.84 117.98 123.54 1ngb s PHE 217 Ca 0.02 1.12 -0.04 0.00 -0.60 0.00 0.00 56.93 57.43 1ngb s PHE 217 Cb -0.14 -2.46 0.10 0.00 0.51 0.00 0.00 43.02 41.03 1ngb s PHE 217 CO 0.01 0.12 0.29 -2.00 0.70 0.00 0.00 175.22 174.33 1ngb s GLU 218 N -3.01 0.25 -0.65 0.44 2.12 -0.39 -4.96 118.70 112.50 1ngb s GLU 218 Ca 0.52 0.40 -0.27 0.00 0.36 0.00 0.00 54.97 55.98 1ngb s GLU 218 Cb -0.10 -0.79 0.01 0.00 0.26 0.00 0.00 34.13 33.50 1ngb s GLU 218 CO 0.19 -0.60 1.53 0.08 -0.54 0.00 0.00 175.26 175.92 1ngb s VAL 219 N 2.42 3.60 0.08 3.70 1.01 -1.26 -0.67 120.40 129.27 1ngb s VAL 219 Ca 0.08 0.39 -0.17 0.00 0.00 0.00 0.00 61.98 62.29 1ngb s VAL 219 Cb -0.15 -4.44 -0.11 0.00 0.00 0.00 0.00 36.38 31.68 1ngb s VAL 219 CO -0.13 -1.34 1.38 0.11 0.00 0.00 0.00 175.10 175.12 1ngb h LYS 220 N 12.08 0.57 -3.43 2.72 1.79 -1.09 -3.48 116.57 125.74 1ngb h LYS 220 Ca -0.27 -0.32 -0.03 0.00 -2.18 0.00 0.00 60.65 57.85 1ngb h LYS 220 Cb 1.10 0.02 -0.10 0.00 -1.58 0.00 0.00 32.23 31.67 1ngb h LYS 220 CO 1.23 0.91 -0.03 0.45 -1.08 0.00 0.00 179.45 180.93 1ngb s SER 221 N -6.42 -0.19 -0.01 0.86 0.15 -1.15 -4.64 113.70 102.30 1ngb s SER 221 Ca -0.13 -0.61 -0.22 0.00 0.70 0.00 0.00 55.95 55.69 1ngb s SER 221 Cb 0.07 0.56 0.05 0.00 -1.71 0.00 0.00 66.02 64.99 1ngb s SER 221 CO 0.80 -1.05 0.49 0.42 1.20 0.00 0.00 173.24 175.10 1ngb s THR 222 N -3.91 0.03 0.29 6.45 -4.23 -1.26 -0.66 115.64 112.35 1ngb s THR 222 Ca 0.12 -0.27 -0.20 0.00 -1.18 0.00 0.00 61.69 60.17 1ngb s THR 222 Cb -0.01 -0.86 0.04 0.00 1.34 0.00 0.00 72.50 73.02 1ngb s THR 222 CO -0.00 -0.15 0.81 0.00 -0.54 0.00 0.00 174.62 174.74 1ngb s ALA 223 N -1.63 -1.15 0.00 3.99 0.00 0.61 -4.79 121.76 118.79 1ngb s ALA 223 Ca -0.10 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1ngb s ALA 223 Cb -0.02 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.85 1ngb s ALA 223 CO 0.04 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.19 1ngb n GLY 224 N -0.51 0.45 3.24 0.00 0.00 -1.26 0.39 105.19 107.50 1ngb n GLY 224 Ca -0.06 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.31 1ngb n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ngb s ASP 225 N -4.00 -0.20 0.00 1.61 -1.08 0.44 -4.98 116.67 108.45 1ngb s ASP 225 Ca 0.00 0.94 0.18 0.00 -0.52 0.00 0.00 52.55 53.15 1ngb s ASP 225 Cb 0.00 1.23 0.99 0.00 -1.46 0.00 0.00 42.92 43.68 1ngb s ASP 225 CO 0.00 -0.23 1.51 0.35 0.52 0.00 0.00 175.17 177.32 1ngb n THR 226 N 5.30 0.25 -2.47 1.71 -2.24 -1.26 -0.64 114.28 114.94 1ngb n THR 226 Ca -0.09 0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.65 1ngb n THR 226 Cb 0.50 -0.77 0.04 0.00 -2.10 0.00 0.00 70.33 67.99 1ngb n THR 226 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ngb n HIS 227 N -1.15 1.89 -3.80 4.78 8.25 -1.25 -4.53 115.22 119.41 1ngb n HIS 227 Ca 0.11 -2.15 -0.22 0.00 -0.26 0.00 0.00 57.72 55.20 1ngb n HIS 227 Cb 0.10 -0.28 -0.17 0.00 1.12 0.00 0.00 29.99 30.76 1ngb n HIS 227 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1ngb s LEU 228 N -3.67 0.65 0.00 2.41 1.98 -1.16 -5.00 118.68 113.88 1ngb s LEU 228 Ca 0.38 -0.07 -0.06 0.00 -2.89 0.00 0.00 54.13 51.49 1ngb s LEU 228 Cb 0.36 -0.40 0.02 0.00 0.66 0.00 0.00 46.19 46.83 1ngb s LEU 228 CO -0.01 -0.18 0.28 0.61 -1.89 0.00 0.00 176.35 175.16 1ngb n GLY 229 N 5.00 1.19 0.34 7.98 0.00 -1.26 -2.27 105.19 116.18 1ngb n GLY 229 Ca -0.09 -1.00 0.17 0.00 0.00 0.00 0.00 46.02 45.10 1ngb n GLY 229 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ngb h GLY 230 N 0.55 0.00 0.99 -0.02 0.00 0.22 -2.01 103.07 102.80 1ngb h GLY 230 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1ngb h GLY 230 CO 0.10 0.00 0.30 0.83 0.00 0.00 0.00 176.54 177.78 1ngb h GLU 231 N 0.00 0.78 -0.22 4.80 5.08 -1.54 -2.22 114.58 121.26 1ngb h GLU 231 Ca 0.11 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1ngb h GLU 231 Cb 0.58 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1ngb h GLU 231 CO -0.00 0.60 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.16 1ngb h ASP 232 N 0.75 0.30 -0.37 1.42 5.19 -1.63 -1.03 116.42 121.05 1ngb h ASP 232 Ca 0.20 -0.04 -0.12 0.00 -0.62 0.00 0.00 57.03 56.44 1ngb h ASP 232 Cb 0.05 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 1ngb h ASP 232 CO -0.03 0.37 -0.25 -0.26 -3.12 0.00 0.00 179.24 175.95 1ngb h PHE 233 N 0.33 0.97 -0.43 4.55 0.04 -1.49 -2.67 116.94 118.23 1ngb h PHE 233 Ca 0.07 -0.26 -0.01 0.00 2.80 0.00 0.00 57.97 60.58 1ngb h PHE 233 Cb 0.24 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 1ngb h PHE 233 CO 0.01 1.04 0.25 -0.44 -0.60 0.00 0.00 178.31 178.56 1ngb h ASP 234 N 0.63 0.53 -0.96 2.17 3.32 -0.80 -2.80 116.42 118.52 1ngb h ASP 234 Ca 0.08 -0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.11 1ngb h ASP 234 Cb 0.82 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 40.17 1ngb h ASP 234 CO 0.07 0.46 0.61 0.78 -1.72 0.00 0.00 179.24 179.44 1ngb h ASN 235 N 0.57 0.98 -0.96 6.45 2.35 -1.10 -0.53 115.58 123.35 1ngb h ASN 235 Ca 0.15 0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.93 1ngb h ASN 235 Cb 0.03 -0.20 -0.05 0.00 0.05 0.00 0.00 38.32 38.15 1ngb h ASN 235 CO -0.03 0.63 0.63 0.03 -1.65 0.00 0.00 177.43 177.04 1ngb h ARG 236 N 1.12 1.23 -0.26 0.81 2.47 -1.21 -0.15 114.38 118.39 1ngb h ARG 236 Ca 0.41 -0.07 -0.03 0.00 -1.26 0.00 0.00 59.98 59.03 1ngb h ARG 236 Cb 0.16 -0.28 -0.01 0.00 -1.65 0.00 0.00 29.97 28.19 1ngb h ARG 236 CO -0.17 0.81 0.03 0.52 0.56 0.00 0.00 179.97 181.73 1ngb h MET 237 N 1.27 0.44 0.22 0.04 2.86 -1.09 -2.46 114.93 116.21 1ngb h MET 237 Ca 0.36 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.89 1ngb h MET 237 Cb -0.10 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.47 1ngb h MET 237 CO -0.09 0.57 -0.44 0.28 1.06 0.00 0.00 176.91 178.29 1ngb h VAL 238 N 0.24 0.12 -0.55 -2.22 2.07 -0.25 0.14 116.25 115.82 1ngb h VAL 238 Ca 0.08 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.74 1ngb h VAL 238 Cb 0.35 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1ngb h VAL 238 CO 0.01 0.00 0.38 0.78 0.02 0.00 0.00 177.57 178.76 1ngb h ASN 239 N -0.74 0.09 -0.19 0.57 -0.26 -1.07 0.88 115.58 114.86 1ngb h ASN 239 Ca -0.00 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.69 1ngb h ASN 239 Cb 0.73 -0.02 -0.00 0.00 -1.06 0.00 0.00 38.32 37.97 1ngb h ASN 239 CO -0.20 0.05 -0.09 -0.74 -1.06 0.00 0.00 177.43 175.40 1ngb h HIS 240 N 0.10 0.45 0.00 1.19 2.76 -0.66 -2.80 115.15 116.20 1ngb h HIS 240 Ca 0.26 -0.11 -0.09 0.00 -2.20 0.00 0.00 60.37 58.22 1ngb h HIS 240 Cb 0.89 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 1ngb h HIS 240 CO -0.00 0.69 -0.44 0.74 -1.30 0.00 0.00 177.93 177.62 1ngb h PHE 241 N 0.08 0.00 -0.37 5.26 0.04 0.96 -2.34 116.94 120.57 1ngb h PHE 241 Ca 0.04 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 1ngb h PHE 241 Cb 0.57 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 1ngb h PHE 241 CO 0.06 0.44 0.09 0.82 -0.60 0.00 0.00 178.31 179.12 1ngb h ILE 242 N 0.00 1.23 -0.56 -0.55 2.04 -0.95 -0.18 117.51 118.53 1ngb h ILE 242 Ca -0.00 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 1ngb h ILE 242 Cb 1.01 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.09 1ngb h ILE 242 CO 0.06 0.26 0.28 0.00 0.00 0.00 0.00 178.15 178.75 1ngb h ALA 243 N 0.93 0.72 -0.62 1.87 0.00 -1.35 -1.89 119.26 118.92 1ngb h ALA 243 Ca 0.12 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ngb h ALA 243 Cb 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1ngb h ALA 243 CO 0.00 0.27 0.24 1.49 0.00 0.00 0.00 179.25 181.25 1ngb h GLU 244 N 0.76 0.93 -0.68 0.00 4.81 -1.19 -2.10 114.58 117.11 1ngb h GLU 244 Ca 0.19 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1ngb h GLU 244 Cb 0.10 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 1ngb h GLU 244 CO -0.03 0.80 0.44 0.35 -0.73 0.00 0.00 179.01 179.84 1ngb h PHE 245 N 0.87 0.86 -0.02 0.92 3.57 -0.72 -1.68 116.94 120.75 1ngb h PHE 245 Ca 0.21 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 1ngb h PHE 245 Cb 0.22 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1ngb h PHE 245 CO 0.01 0.55 -0.20 -0.22 -2.23 0.00 0.00 178.31 176.22 1ngb h LYS 246 N 0.92 0.03 0.07 1.11 3.64 -1.04 0.20 116.57 121.50 1ngb h LYS 246 Ca 0.25 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1ngb h LYS 246 Cb -0.09 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1ngb h LYS 246 CO -0.05 0.23 -0.03 0.00 -2.27 0.00 0.00 179.45 177.33 1ngb h ARG 247 N 0.03 -0.09 -0.04 1.90 3.08 -0.64 0.89 114.38 119.50 1ngb h ARG 247 Ca 0.00 0.01 -0.21 0.00 0.07 0.00 0.00 59.98 59.85 1ngb h ARG 247 Cb 0.38 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1ngb h ARG 247 CO 0.03 0.39 -0.85 0.87 -1.07 0.00 0.00 179.97 179.34 1ngb h LYS 248 N -0.61 0.45 -0.01 0.04 1.57 -1.23 -3.36 116.57 113.43 1ngb h LYS 248 Ca -0.01 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1ngb h LYS 248 Cb 0.52 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1ngb h LYS 248 CO 0.01 1.07 -0.13 0.72 -0.57 0.00 0.00 179.45 180.56 1ngb n HIS 249 N -3.80 0.00 -2.35 -1.35 8.25 0.70 -4.99 115.22 111.69 1ngb n HIS 249 Ca -0.06 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.24 1ngb n HIS 249 Cb 0.78 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.88 1ngb n HIS 249 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1ngb n LYS 250 N -0.14 -1.95 -4.20 -0.41 4.76 0.31 -4.95 118.16 111.57 1ngb n LYS 250 Ca 0.04 0.78 -0.30 0.00 -2.87 0.00 0.00 58.31 55.96 1ngb n LYS 250 Cb 0.18 -5.39 -0.16 0.00 -1.84 0.00 0.00 35.03 27.82 1ngb n LYS 250 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ngb s LYS 251 N -4.91 2.46 -0.18 1.97 3.01 -1.25 -4.99 119.74 115.84 1ngb s LYS 251 Ca 0.00 -0.63 -0.22 0.00 -1.01 0.00 0.00 55.97 54.12 1ngb s LYS 251 Cb 0.00 -2.16 -0.02 0.00 -1.01 0.00 0.00 37.83 34.64 1ngb s LYS 251 CO 0.00 -0.17 0.66 0.34 0.51 0.00 0.00 175.35 176.69 1ngb s ASP 252 N 1.27 6.75 0.00 2.83 -1.08 -1.26 -3.66 116.67 121.52 1ngb s ASP 252 Ca 0.01 0.91 0.20 0.00 -0.52 0.00 0.00 52.55 53.15 1ngb s ASP 252 Cb -0.14 -2.37 0.29 0.00 -1.46 0.00 0.00 42.92 39.25 1ngb s ASP 252 CO -0.08 -0.27 1.24 2.30 0.52 0.00 0.00 175.17 178.88 1ngb n ILE 253 N 4.59 0.33 -0.29 4.11 -5.35 -1.26 -4.63 119.36 116.86 1ngb n ILE 253 Ca -0.01 -0.67 0.07 0.00 -0.27 0.00 0.00 62.75 61.87 1ngb n ILE 253 Cb 0.50 1.11 0.21 0.00 -1.74 0.00 0.00 39.64 39.72 1ngb n ILE 253 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1ngb h SER 254 N 3.81 0.50 -0.37 7.28 0.02 -1.96 -1.90 113.55 120.94 1ngb h SER 254 Ca 0.00 0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 1ngb h SER 254 Cb 0.86 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.39 1ngb h SER 254 CO 0.00 0.21 0.06 1.05 -1.14 0.00 0.00 176.83 177.01 1ngb h GLU 255 N 0.60 0.70 -6.12 3.45 -0.00 -2.03 -3.39 114.58 107.79 1ngb h GLU 255 Ca 0.45 -0.15 -0.50 0.00 -0.00 0.00 0.00 59.36 59.16 1ngb h GLU 255 Cb 0.63 -0.10 -0.06 0.00 -0.00 0.00 0.00 28.75 29.22 1ngb h GLU 255 CO -0.36 0.67 1.19 1.21 -0.00 0.00 0.00 179.01 181.72 1ngb s ASN 256 N -6.65 5.76 0.37 3.06 2.47 -0.71 -4.86 114.94 114.36 1ngb s ASN 256 Ca -0.09 -0.30 0.09 0.00 0.42 0.00 0.00 52.86 52.99 1ngb s ASN 256 Cb 0.15 -2.55 0.83 0.00 -1.45 0.00 0.00 41.25 38.24 1ngb s ASN 256 CO 0.79 -2.10 1.90 0.11 -3.72 0.00 0.00 177.10 174.08 1ngb h LYS 257 N 11.98 0.65 -0.25 0.43 6.56 -1.82 -2.44 116.57 131.68 1ngb h LYS 257 Ca -0.18 -0.04 -0.04 0.00 -1.06 0.00 0.00 60.65 59.33 1ngb h LYS 257 Cb 1.08 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 32.59 1ngb h LYS 257 CO 1.27 0.43 -0.01 -0.09 -2.06 0.00 0.00 179.45 178.98 1ngb h ARG 258 N 0.67 0.44 -0.82 3.15 2.43 -1.89 -1.38 114.38 116.98 1ngb h ARG 258 Ca 0.40 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1ngb h ARG 258 Cb 0.61 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.08 1ngb h ARG 258 CO -0.16 0.63 0.53 0.00 -1.51 0.00 0.00 179.97 179.46 1ngb h ALA 259 N 0.80 1.05 -0.20 2.80 0.00 -1.70 -0.80 119.26 121.21 1ngb h ALA 259 Ca 0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ngb h ALA 259 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ngb h ALA 259 CO 0.01 0.39 0.03 0.28 0.00 0.00 0.00 179.25 179.97 1ngb h VAL 260 N 1.06 1.23 -0.64 0.00 2.07 -1.36 -1.31 116.25 117.29 1ngb h VAL 260 Ca 0.31 -0.75 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 1ngb h VAL 260 Cb -0.05 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1ngb h VAL 260 CO -0.09 0.23 0.26 0.03 0.02 0.00 0.00 177.57 178.02 1ngb h ARG 261 N 0.13 0.93 -0.38 1.57 3.08 -0.92 -0.18 114.38 118.61 1ngb h ARG 261 Ca 0.06 -0.15 -0.16 0.00 0.07 0.00 0.00 59.98 59.81 1ngb h ARG 261 Cb 0.32 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1ngb h ARG 261 CO 0.00 0.76 -0.37 0.00 -1.07 0.00 0.00 179.97 179.29 1ngb h ARG 262 N 0.92 0.92 -0.34 0.04 3.08 -1.04 -2.48 114.38 115.47 1ngb h ARG 262 Ca 0.22 -0.47 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 1ngb h ARG 262 Cb 0.17 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1ngb h ARG 262 CO -0.02 1.13 0.13 1.25 -1.07 0.00 0.00 179.97 181.39 1ngb h LEU 263 N 0.75 0.48 -1.38 3.04 5.85 -0.81 -2.41 115.31 120.83 1ngb h LEU 263 Ca 0.06 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.67 1ngb h LEU 263 Cb 0.96 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 1ngb h LEU 263 CO 0.09 0.53 0.47 -0.09 -0.34 0.00 0.00 178.44 179.10 1ngb h ARG 264 N 0.41 0.74 -0.51 1.25 2.43 -0.95 -0.01 114.38 117.73 1ngb h ARG 264 Ca 0.11 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.16 1ngb h ARG 264 Cb 0.20 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1ngb h ARG 264 CO -0.01 0.49 0.01 1.15 -1.51 0.00 0.00 179.97 180.10 1ngb h THR 265 N 0.76 1.26 -0.32 0.20 2.02 -1.11 -1.73 112.91 113.98 1ngb h THR 265 Ca 0.30 -1.07 -0.09 0.00 0.77 0.00 0.00 66.41 66.31 1ngb h THR 265 Cb 0.22 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1ngb h THR 265 CO -0.10 0.38 -0.19 0.00 0.37 0.00 0.00 175.52 175.99 1ngb h ALA 266 N 0.94 1.07 -0.31 6.16 0.00 -0.74 -2.73 119.26 123.65 1ngb h ALA 266 Ca 0.15 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.66 1ngb h ALA 266 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ngb h ALA 266 CO 0.02 0.57 -0.09 0.00 0.00 0.00 0.00 179.25 179.75 1ngb h GLU 268 N 0.38 0.75 -0.41 0.00 4.22 -1.23 0.15 114.58 118.44 1ngb h GLU 268 Ca 0.08 -0.05 -0.14 0.00 0.08 0.00 0.00 59.36 59.34 1ngb h GLU 268 Cb 0.58 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1ngb h GLU 268 CO 0.03 0.50 -0.29 -0.09 -2.18 0.00 0.00 179.01 176.98 1ngb h ARG 269 N 0.77 0.88 -0.40 1.92 2.43 -1.40 -2.45 114.38 116.14 1ngb h ARG 269 Ca 0.29 -0.40 -0.05 0.00 -0.81 0.00 0.00 59.98 59.01 1ngb h ARG 269 Cb 0.11 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1ngb h ARG 269 CO -0.14 1.05 0.05 0.00 -1.51 0.00 0.00 179.97 179.42 1ngb h ALA 270 N 0.92 0.53 -0.78 2.80 0.00 -0.67 -2.73 119.26 119.33 1ngb h ALA 270 Ca 0.09 -0.22 0.12 0.00 0.00 0.00 0.00 54.91 54.90 1ngb h ALA 270 Cb 0.85 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.40 1ngb h ALA 270 CO 0.07 0.25 0.38 -0.22 0.00 0.00 0.00 179.25 179.73 1ngb h LYS 271 N 0.51 0.57 -0.62 0.00 3.64 -0.57 0.52 116.57 120.61 1ngb h LYS 271 Ca 0.12 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1ngb h LYS 271 Cb 0.38 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1ngb h LYS 271 CO 0.01 0.38 0.30 0.00 -2.27 0.00 0.00 179.45 177.87 1ngb h ARG 272 N 0.58 0.88 -0.32 1.90 3.08 -1.22 -2.39 114.38 116.90 1ngb h ARG 272 Ca 0.41 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.27 1ngb h ARG 272 Cb 0.52 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1ngb h ARG 272 CO -0.33 0.70 -0.07 1.15 -1.07 0.00 0.00 179.97 180.35 1ngb h THR 273 N 0.84 1.22 0.00 2.04 2.02 -0.85 -2.23 112.91 115.95 1ngb h THR 273 Ca 0.21 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.46 1ngb h THR 273 Cb 0.10 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1ngb h THR 273 CO -0.03 0.31 0.00 0.18 0.37 0.00 0.00 175.52 176.35 1ngb n LEU 274 N -4.23 0.44 -0.01 2.58 4.32 0.02 -0.40 117.00 119.72 1ngb n LEU 274 Ca 0.01 0.66 0.13 0.00 -0.02 0.00 0.00 56.01 56.80 1ngb n LEU 274 Cb 0.29 -0.67 0.52 0.00 -1.62 0.00 0.00 43.42 41.94 1ngb n LEU 274 CO 0.40 -0.70 0.82 -1.20 -1.22 0.00 0.00 177.39 175.49 1ngb n SER 275 N -2.04 0.16 0.00 -1.43 7.64 -0.84 -4.17 113.62 112.94 1ngb n SER 275 Ca 0.00 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1ngb n SER 275 Cb 0.09 -0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.03 1ngb n SER 275 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ngb n SER 276 N -1.47 3.14 -4.79 6.43 3.41 -0.57 -4.73 113.62 115.05 1ngb n SER 276 Ca 0.07 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.46 1ngb n SER 276 Cb 0.33 0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 64.50 1ngb n SER 276 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ngb s SER 277 N -2.56 4.86 0.00 4.04 0.01 0.46 -5.04 113.70 115.48 1ngb s SER 277 Ca 0.00 -0.74 0.24 0.00 1.31 0.00 0.00 55.95 56.76 1ngb s SER 277 Cb 0.00 -0.73 0.26 0.00 0.21 0.00 0.00 66.02 65.76 1ngb s SER 277 CO 0.00 -0.40 1.26 0.35 0.41 0.00 0.00 173.24 174.85 1ngb n THR 278 N -1.28 0.00 -3.59 1.44 -2.24 -1.26 -4.35 114.28 103.00 1ngb n THR 278 Ca -0.01 -0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.35 1ngb n THR 278 Cb 0.61 1.02 -0.07 0.00 -2.10 0.00 0.00 70.33 69.80 1ngb n THR 278 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1ngb s GLN 279 N -2.42 0.95 -0.02 -0.78 0.74 -1.26 0.45 119.66 117.32 1ngb s GLN 279 Ca 0.22 0.14 -0.07 0.00 0.05 0.00 0.00 55.36 55.69 1ngb s GLN 279 Cb 0.19 0.44 0.01 0.00 1.10 0.00 0.00 33.01 34.75 1ngb s GLN 279 CO 0.52 -0.29 0.16 0.00 -0.55 0.00 0.00 175.29 175.13 1ngb s ALA 280 N -1.23 -0.38 0.01 1.58 0.00 -0.09 -4.86 121.76 116.78 1ngb s ALA 280 Ca -0.12 0.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.91 1ngb s ALA 280 Cb -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 1ngb s ALA 280 CO 0.08 -0.17 0.17 -1.54 0.00 0.00 0.00 175.76 174.30 1ngb s SER 281 N -0.89 6.23 -0.29 0.00 1.04 -1.26 -0.60 113.70 117.93 1ngb s SER 281 Ca -0.10 0.29 -0.05 0.00 0.48 0.00 0.00 55.95 56.58 1ngb s SER 281 Cb -0.05 -1.92 0.02 0.00 0.10 0.00 0.00 66.02 64.17 1ngb s SER 281 CO 0.01 0.24 0.03 -0.63 0.98 0.00 0.00 173.24 173.88 1ngb s ILE 282 N -1.34 3.48 -0.41 -1.02 -1.09 0.13 -4.91 121.20 116.04 1ngb s ILE 282 Ca 0.28 -0.93 0.04 0.00 -2.23 0.00 0.00 60.65 57.81 1ngb s ILE 282 Cb -0.13 -2.83 0.11 0.00 -1.58 0.00 0.00 42.46 38.03 1ngb s ILE 282 CO 0.20 0.07 0.13 -0.70 -1.23 0.00 0.00 174.94 173.41 1ngb s GLU 283 N 1.40 1.68 -0.22 2.79 2.12 -1.26 -0.74 118.70 124.47 1ngb s GLU 283 Ca 0.00 -2.18 -0.02 0.00 0.36 0.00 0.00 54.97 53.14 1ngb s GLU 283 Cb -0.18 -3.25 0.01 0.00 0.26 0.00 0.00 34.13 30.97 1ngb s GLU 283 CO -0.00 -1.01 -0.09 0.42 -0.54 0.00 0.00 175.26 174.05 1ngb s ILE 284 N 0.42 2.86 0.03 -3.70 1.01 0.07 -5.02 121.20 116.87 1ngb s ILE 284 Ca 0.13 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.65 1ngb s ILE 284 Cb -0.22 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 1ngb s ILE 284 CO -0.05 0.34 0.96 -1.81 0.00 0.00 0.00 174.94 174.39 1ngb s ASP 285 N 1.37 7.39 -0.95 3.58 1.01 -1.26 0.32 116.67 128.13 1ngb s ASP 285 Ca 0.03 1.68 -0.10 0.00 0.71 0.00 0.00 52.55 54.87 1ngb s ASP 285 Cb -0.15 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1ngb s ASP 285 CO -0.06 -0.20 0.69 -0.24 0.21 0.00 0.00 175.17 175.57 1ngb n SER 286 N 3.58 -5.49 0.10 0.27 2.88 -1.24 -4.88 113.62 108.84 1ngb n SER 286 Ca 0.05 -0.85 -0.12 0.00 -1.33 0.00 0.00 58.87 56.61 1ngb n SER 286 Cb 0.50 -2.88 -0.08 0.00 -0.75 0.00 0.00 64.21 61.01 1ngb n SER 286 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1ngb h LEU 287 N -0.89 -0.25 -7.89 2.46 5.85 -0.32 -3.44 115.31 110.83 1ngb h LEU 287 Ca -0.53 -0.26 -0.54 0.00 0.84 0.00 0.00 57.88 57.39 1ngb h LEU 287 Cb 1.31 0.06 -0.35 0.00 0.37 0.00 0.00 40.66 42.06 1ngb h LEU 287 CO 0.41 0.17 -0.82 -0.47 -0.34 0.00 0.00 178.44 177.39 1ngb s TYR 288 N -4.31 1.62 0.00 1.25 5.04 -1.21 -4.59 117.35 115.15 1ngb s TYR 288 Ca -0.14 -0.73 0.00 0.00 -2.44 0.00 0.00 57.07 53.76 1ngb s TYR 288 Cb 0.02 -1.23 0.00 0.00 0.35 0.00 0.00 41.96 41.10 1ngb s TYR 288 CO 0.55 -0.42 0.00 0.39 -1.34 0.00 0.00 175.55 174.72 1ngb n GLU 289 N 4.32 0.00 0.00 4.97 1.02 -1.26 -0.95 120.64 128.74 1ngb n GLU 289 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.96 1ngb n GLU 289 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 1ngb n GLU 289 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ngb n GLY 290 N 0.00 2.67 3.65 0.62 0.00 -1.26 -4.88 105.19 105.99 1ngb n GLY 290 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1ngb n GLY 290 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ngb s ILE 291 N -0.93 4.57 0.01 -0.61 1.01 -0.13 -4.58 121.20 120.55 1ngb s ILE 291 Ca 0.00 1.86 -0.29 0.00 0.00 0.00 0.00 60.65 62.22 1ngb s ILE 291 Cb 0.00 -4.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 1ngb s ILE 291 CO 0.00 -0.32 0.93 -1.81 0.00 0.00 0.00 174.94 173.74 1ngb s ASP 292 N 1.47 7.33 -0.47 3.58 1.01 -1.26 0.30 116.67 128.64 1ngb s ASP 292 Ca 0.45 1.61 -0.13 0.00 0.71 0.00 0.00 52.55 55.19 1ngb s ASP 292 Cb -0.14 -2.55 0.09 0.00 1.01 0.00 0.00 42.92 41.33 1ngb s ASP 292 CO 0.11 -0.19 0.37 0.12 0.21 0.00 0.00 175.17 175.79 1ngb s PHE 293 N 0.75 3.30 -0.21 4.23 5.36 0.15 -4.86 117.98 126.70 1ngb s PHE 293 Ca 0.49 -1.30 -0.02 0.00 -0.96 0.00 0.00 56.93 55.13 1ngb s PHE 293 Cb -0.21 -3.28 0.00 0.00 -0.34 0.00 0.00 43.02 39.20 1ngb s PHE 293 CO 0.27 -0.88 -0.10 0.71 -1.46 0.00 0.00 175.22 173.76 1ngb s TYR 294 N 1.53 2.91 0.00 10.12 1.51 -1.26 -0.75 117.35 131.41 1ngb s TYR 294 Ca 0.04 -1.23 0.00 0.00 -1.01 0.00 0.00 57.07 54.87 1ngb s TYR 294 Cb -0.25 -2.04 0.00 0.00 -0.11 0.00 0.00 41.96 39.56 1ngb s TYR 294 CO 0.04 -0.65 0.00 -2.37 -1.11 0.00 0.00 175.55 171.46 1ngb n THR 295 N 4.73 0.00 -3.73 -0.71 5.66 0.08 -5.01 114.28 115.30 1ngb n THR 295 Ca -0.19 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.72 1ngb n THR 295 Cb 0.50 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.26 1ngb n THR 295 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1ngb s SER 296 N -0.37 -0.33 0.05 1.09 1.04 -1.26 0.23 113.70 114.14 1ngb s SER 296 Ca 0.00 -0.44 0.02 0.00 0.48 0.00 0.00 55.95 56.01 1ngb s SER 296 Cb 0.00 0.67 -0.03 0.00 0.10 0.00 0.00 66.02 66.76 1ngb s SER 296 CO 0.00 -1.20 -0.07 -0.63 0.98 0.00 0.00 173.24 172.32 1ngb s ILE 297 N -3.87 0.55 0.20 -1.02 1.09 0.23 -4.92 121.20 113.45 1ngb s ILE 297 Ca 0.09 -1.22 0.07 0.00 -1.10 0.00 0.00 60.65 58.49 1ngb s ILE 297 Cb -0.04 -0.78 -0.04 0.00 -1.06 0.00 0.00 42.46 40.54 1ngb s ILE 297 CO 0.00 -0.47 0.08 0.42 -0.10 0.00 0.00 174.94 174.87 1ngb s THR 298 N -1.77 4.06 0.27 2.92 -4.23 -1.26 -0.92 115.64 114.70 1ngb s THR 298 Ca -0.07 -1.40 -0.03 0.00 -1.18 0.00 0.00 61.69 59.01 1ngb s THR 298 Cb -0.07 -3.10 0.27 0.00 1.34 0.00 0.00 72.50 70.93 1ngb s THR 298 CO -0.01 -0.20 1.91 -0.09 -0.54 0.00 0.00 174.62 175.69 1ngb h ARG 299 N 2.22 1.20 -0.43 3.99 2.43 -0.31 -0.58 114.38 122.91 1ngb h ARG 299 Ca -0.47 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 58.66 1ngb h ARG 299 Cb 1.22 -0.27 -0.04 0.00 -0.42 0.00 0.00 29.97 30.46 1ngb h ARG 299 CO 0.60 0.79 0.21 0.00 -1.51 0.00 0.00 179.97 180.07 1ngb h ALA 300 N 1.43 0.53 -0.47 2.80 0.00 -1.95 0.21 119.26 121.81 1ngb h ALA 300 Ca 0.39 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.24 1ngb h ALA 300 Cb 0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ngb h ALA 300 CO -0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 179.25 178.95 1ngb h ARG 301 N 0.42 0.84 0.04 0.00 2.47 -1.79 -2.22 114.38 114.15 1ngb h ARG 301 Ca 0.18 -0.28 0.01 0.00 -1.26 0.00 0.00 59.98 58.63 1ngb h ARG 301 Cb 0.10 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 1ngb h ARG 301 CO -0.13 0.91 -0.08 0.35 0.56 0.00 0.00 179.97 181.57 1ngb h PHE 302 N 0.69 -0.21 -0.74 3.04 3.57 -0.48 -0.66 116.94 122.15 1ngb h PHE 302 Ca 0.13 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.72 1ngb h PHE 302 Cb 0.54 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.30 1ngb h PHE 302 CO 0.04 -0.13 0.39 0.93 -2.23 0.00 0.00 178.31 177.32 1ngb h GLU 303 N -0.16 0.66 0.00 1.11 5.08 -0.54 -1.44 114.58 119.28 1ngb h GLU 303 Ca 0.02 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1ngb h GLU 303 Cb 0.18 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1ngb h GLU 303 CO -0.05 0.44 -0.55 1.05 -1.00 0.00 0.00 179.01 178.89 1ngb h GLU 304 N 0.68 0.00 0.00 2.33 -0.00 -1.06 0.02 114.58 116.55 1ngb h GLU 304 Ca 0.35 0.00 -0.05 0.00 -0.00 0.00 0.00 59.36 59.67 1ngb h GLU 304 Cb 0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.07 1ngb h GLU 304 CO -0.24 0.55 -0.23 -0.07 -0.00 0.00 0.00 179.01 179.01 1ngb h LEU 305 N 0.00 0.00 -3.00 3.06 3.38 -0.03 -3.05 115.31 115.67 1ngb h LEU 305 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ngb h LEU 305 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1ngb h LEU 305 CO 0.07 0.23 0.00 0.59 0.09 0.00 0.00 178.44 179.42 1ngb n ASN 306 N -4.19 2.61 -0.26 -0.43 4.13 -1.03 -4.82 115.26 111.27 1ngb n ASN 306 Ca -0.02 -2.34 0.05 0.00 1.68 0.00 0.00 54.58 53.95 1ngb n ASN 306 Cb 0.29 -0.22 0.16 0.00 -1.54 0.00 0.00 39.78 38.47 1ngb n ASN 306 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ngb h ALA 307 N 0.86 0.78 -0.38 5.41 0.00 -0.88 0.48 119.26 125.53 1ngb h ALA 307 Ca 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 1ngb h ALA 307 Cb 0.79 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1ngb h ALA 307 CO 0.03 -0.43 -0.19 0.38 0.00 0.00 0.00 179.25 179.04 1ngb h ASP 308 N 0.09 0.74 -0.15 0.00 2.03 -1.87 -1.22 116.42 116.04 1ngb h ASP 308 Ca 0.42 -0.25 -0.04 0.00 -0.73 0.00 0.00 57.03 56.43 1ngb h ASP 308 Cb 0.74 -0.20 -0.00 0.00 -0.83 0.00 0.00 39.33 39.03 1ngb h ASP 308 CO -0.69 0.92 -0.08 -0.07 -1.03 0.00 0.00 179.24 178.30 1ngb h LEU 309 N 0.65 0.32 0.22 0.15 4.07 -1.53 -1.27 115.31 117.93 1ngb h LEU 309 Ca 0.10 -0.42 -0.01 0.00 0.08 0.00 0.00 57.88 57.63 1ngb h LEU 309 Cb 0.68 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.33 1ngb h LEU 309 CO 0.05 0.67 -0.11 -0.26 -1.08 0.00 0.00 178.44 177.71 1ngb h PHE 310 N -0.03 -0.27 -0.27 1.13 0.04 -0.93 -3.11 116.94 113.49 1ngb h PHE 310 Ca 0.03 -0.01 0.04 0.00 2.80 0.00 0.00 57.97 60.84 1ngb h PHE 310 Cb 0.55 0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.75 1ngb h PHE 310 CO 0.07 -0.11 0.03 -0.09 -0.60 0.00 0.00 178.31 177.61 1ngb h ARG 311 N -0.38 0.12 0.00 1.51 2.43 -1.25 -1.29 114.38 115.53 1ngb h ARG 311 Ca -0.03 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1ngb h ARG 311 Cb 0.29 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1ngb h ARG 311 CO 0.05 0.08 0.05 0.41 -1.51 0.00 0.00 179.97 179.05 1ngb n GLY 312 N -1.21 -0.73 0.27 2.80 0.00 -0.48 -1.68 105.19 104.16 1ngb n GLY 312 Ca -0.01 0.14 0.09 0.00 0.00 0.00 0.00 46.02 46.24 1ngb n GLY 312 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ngb h THR 313 N 0.00 0.93 0.00 2.61 2.02 -1.16 -2.56 112.91 114.75 1ngb h THR 313 Ca 0.00 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1ngb h THR 313 Cb 0.10 1.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1ngb h THR 313 CO 0.00 0.00 -0.39 -0.07 0.37 0.00 0.00 175.52 175.43 1ngb h LEU 314 N 0.00 0.00 -0.11 2.58 3.38 -1.50 -3.28 115.31 116.38 1ngb h LEU 314 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1ngb h LEU 314 Cb 0.01 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1ngb h LEU 314 CO -0.00 0.39 -0.23 0.44 0.09 0.00 0.00 178.44 179.14 1ngb h ASP 315 N 0.00 -0.69 0.19 -0.43 5.19 -1.66 -0.37 116.42 118.65 1ngb h ASP 315 Ca -0.00 0.11 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 1ngb h ASP 315 Cb 0.94 0.31 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 1ngb h ASP 315 CO 0.05 -0.28 -0.06 -0.65 -3.12 0.00 0.00 179.24 175.19 1ngb h PRO 316 N -0.30 0.00 -0.14 3.56 0.11 -1.73 -1.61 132.00 131.89 1ngb h PRO 316 Ca 0.09 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.10 1ngb h PRO 316 Cb 0.43 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1ngb h PRO 316 CO -0.28 0.06 -0.31 0.28 -0.21 0.00 0.00 178.00 177.54 1ngb h VAL 317 N 0.00 1.37 -0.49 3.15 2.07 -1.25 -1.64 116.25 119.47 1ngb h VAL 317 Ca -0.00 -1.59 -0.00 0.00 0.82 0.00 0.00 66.70 65.93 1ngb h VAL 317 Cb 0.17 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1ngb h VAL 317 CO 0.01 0.47 0.29 -0.33 0.02 0.00 0.00 177.57 178.03 1ngb h GLU 318 N 0.06 0.67 -0.35 1.57 5.08 -0.57 -1.87 114.58 119.16 1ngb h GLU 318 Ca -0.00 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1ngb h GLU 318 Cb 0.91 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1ngb h GLU 318 CO 0.07 0.50 0.20 -0.22 -1.00 0.00 0.00 179.01 178.56 1ngb h LYS 319 N 0.65 0.40 -0.68 2.33 1.63 -1.32 -1.78 116.57 117.80 1ngb h LYS 319 Ca 0.17 -0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.97 1ngb h LYS 319 Cb 0.01 -0.09 -0.04 0.00 -0.60 0.00 0.00 32.23 31.51 1ngb h LYS 319 CO -0.03 0.26 0.43 0.00 -3.45 0.00 0.00 179.45 176.67 1ngb h ALA 320 N 1.16 0.88 0.47 5.00 0.00 -1.09 -1.59 119.26 124.09 1ngb h ALA 320 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ngb h ALA 320 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ngb h ALA 320 CO -0.07 0.23 -0.33 -0.07 0.00 0.00 0.00 179.25 179.01 1ngb h LEU 321 N 0.87 -0.84 -1.37 0.00 4.07 -0.95 -1.68 115.31 115.41 1ngb h LEU 321 Ca 0.26 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.28 1ngb h LEU 321 Cb -0.03 0.26 -0.03 0.00 1.08 0.00 0.00 40.66 41.95 1ngb h LEU 321 CO -0.09 -0.50 0.33 0.08 -1.08 0.00 0.00 178.44 177.19 1ngb h ARG 322 N -0.78 0.76 -0.43 1.13 0.11 -1.15 -0.85 114.38 113.17 1ngb h ARG 322 Ca -0.05 -0.06 -0.08 0.00 0.10 0.00 0.00 59.98 59.89 1ngb h ARG 322 Cb 0.65 -0.16 -0.01 0.00 1.11 0.00 0.00 29.97 31.55 1ngb h ARG 322 CO 0.03 0.54 -0.03 -0.44 0.10 0.00 0.00 179.97 180.17 1ngb h ASP 323 N 0.78 0.78 0.16 0.08 3.32 -1.13 -2.04 116.42 118.36 1ngb h ASP 323 Ca 0.20 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1ngb h ASP 323 Cb -0.02 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.32 1ngb h ASP 323 CO -0.04 0.91 0.00 0.00 -1.72 0.00 0.00 179.24 178.40 1ngb n ALA 324 N -2.43 2.43 -3.64 3.45 0.00 -0.65 -4.89 120.51 114.79 1ngb n ALA 324 Ca -0.00 -0.15 -0.22 0.00 0.00 0.00 0.00 53.44 53.07 1ngb n ALA 324 Cb 0.32 -1.43 0.06 0.00 0.00 0.00 0.00 19.45 18.39 1ngb n ALA 324 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ngb n LYS 325 N -1.10 -5.95 -4.31 0.00 4.76 -0.39 -5.01 118.16 106.16 1ngb n LYS 325 Ca 0.17 0.72 -0.19 0.00 -2.87 0.00 0.00 58.31 56.14 1ngb n LYS 325 Cb 0.13 -5.53 -0.11 0.00 -1.84 0.00 0.00 35.03 27.68 1ngb n LYS 325 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ngb s LEU 326 N -6.76 2.47 0.25 -0.35 1.43 -0.90 -5.03 118.68 109.79 1ngb s LEU 326 Ca 0.18 -0.90 0.06 0.00 -1.03 0.00 0.00 54.13 52.44 1ngb s LEU 326 Cb -0.09 -0.69 -0.03 0.00 0.03 0.00 0.00 46.19 45.41 1ngb s LEU 326 CO 0.78 -0.12 0.26 -0.62 0.23 0.00 0.00 176.35 176.88 1ngb s ASP 327 N -2.83 5.80 0.30 2.29 2.15 -1.26 -4.38 116.67 118.74 1ngb s ASP 327 Ca 0.16 -0.14 0.05 0.00 0.43 0.00 0.00 52.55 53.05 1ngb s ASP 327 Cb -0.04 -1.55 0.77 0.00 -0.30 0.00 0.00 42.92 41.80 1ngb s ASP 327 CO 0.06 -0.06 1.70 0.11 -0.17 0.00 0.00 175.17 176.80 1ngb h LYS 328 N 1.36 0.42 0.00 4.34 1.57 -1.98 0.27 116.57 122.56 1ngb h LYS 328 Ca -0.50 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.24 1ngb h LYS 328 Cb 1.24 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 1ngb h LYS 328 CO 0.61 0.28 -0.09 0.66 -0.57 0.00 0.00 179.45 180.34 1ngb h SER 329 N 0.43 0.00 1.85 0.86 4.64 -1.97 -3.11 113.55 116.26 1ngb h SER 329 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1ngb h SER 329 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1ngb h SER 329 CO -0.52 0.09 0.00 1.56 -0.87 0.00 0.00 176.83 177.09 1ngb h GLN 330 N 0.00 0.00 -6.26 4.77 4.20 -1.32 -3.44 115.11 113.06 1ngb h GLN 330 Ca -0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.15 1ngb h GLN 330 Cb 0.33 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 1ngb h GLN 330 CO 0.01 0.00 0.44 0.96 -0.67 0.00 0.00 178.83 179.58 1ngb s ILE 331 N -3.27 4.84 -0.01 2.54 -5.25 -1.18 -4.61 121.20 114.26 1ngb s ILE 331 Ca 0.06 1.96 -0.12 0.00 -0.99 0.00 0.00 60.65 61.57 1ngb s ILE 331 Cb 0.06 -4.28 -0.32 0.00 2.95 0.00 0.00 42.46 40.87 1ngb s ILE 331 CO 0.65 0.08 0.83 0.45 -1.79 0.00 0.00 174.94 175.16 1ngb h HIS 332 N 6.99 0.79 -3.98 1.37 3.86 -1.24 -3.48 115.15 119.46 1ngb h HIS 332 Ca -0.35 -0.58 -0.36 0.00 -1.16 0.00 0.00 60.37 57.92 1ngb h HIS 332 Cb 1.17 -0.03 -0.25 0.00 1.06 0.00 0.00 27.41 29.37 1ngb h HIS 332 CO 0.70 1.59 -0.76 -0.51 0.86 0.00 0.00 177.93 179.80 1ngb s ASP 333 N -7.37 1.14 -0.15 2.45 1.01 -1.05 -5.05 116.67 107.64 1ngb s ASP 333 Ca -0.12 -0.39 0.00 0.00 0.71 0.00 0.00 52.55 52.75 1ngb s ASP 333 Cb 0.05 -0.05 0.03 0.00 1.01 0.00 0.00 42.92 43.96 1ngb s ASP 333 CO 0.89 -0.03 -0.10 -0.63 0.21 0.00 0.00 175.17 175.50 1ngb s ILE 334 N -0.82 1.37 -0.09 0.77 1.01 -1.26 -0.66 121.20 121.51 1ngb s ILE 334 Ca -0.02 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1ngb s ILE 334 Cb -0.07 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 41.01 1ngb s ILE 334 CO 0.01 0.34 -0.16 0.68 0.00 0.00 0.00 174.94 175.81 1ngb s VAL 335 N 1.55 2.86 -0.10 2.92 -7.23 -0.25 -1.06 120.40 119.08 1ngb s VAL 335 Ca 0.03 -0.76 -0.22 0.00 -1.81 0.00 0.00 61.98 59.22 1ngb s VAL 335 Cb -0.14 -2.15 -0.03 0.00 0.56 0.00 0.00 36.38 34.62 1ngb s VAL 335 CO -0.09 0.56 0.64 -0.76 -0.31 0.00 0.00 175.10 175.13 1ngb s LEU 336 N -0.09 4.27 0.05 1.32 1.43 -0.77 -1.57 118.68 123.31 1ngb s LEU 336 Ca -0.03 1.04 0.03 0.00 -1.03 0.00 0.00 54.13 54.14 1ngb s LEU 336 Cb -0.14 -2.96 -0.02 0.00 0.03 0.00 0.00 46.19 43.09 1ngb s LEU 336 CO 0.04 -0.13 -0.10 -0.69 0.23 0.00 0.00 176.35 175.70 1ngb s VAL 337 N 1.00 0.78 0.00 -1.59 1.01 0.19 -4.51 120.40 117.27 1ngb s VAL 337 Ca 0.33 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1ngb s VAL 337 Cb -0.17 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1ngb s VAL 337 CO 0.15 -0.24 0.00 0.61 0.00 0.00 0.00 175.10 175.62 1ngb n GLY 338 N 1.61 2.01 0.30 4.51 0.00 -0.48 -1.51 105.19 111.63 1ngb n GLY 338 Ca -0.21 -1.66 -0.01 0.00 0.00 0.00 0.00 46.02 44.14 1ngb n GLY 338 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ngb h GLY 339 N 0.00 0.83 2.00 -0.02 0.00 -1.81 -2.85 103.07 101.21 1ngb h GLY 339 Ca 0.00 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1ngb h GLY 339 CO 0.00 0.42 -0.00 1.76 0.00 0.00 0.00 176.54 178.72 1ngb h SER 340 N 0.76 0.00 0.51 0.19 0.02 -1.59 -2.78 113.55 110.66 1ngb h SER 340 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1ngb h SER 340 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1ngb h SER 340 CO -0.01 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.03 1ngb n THR 341 N -3.09 1.01 0.66 -2.27 -2.24 -1.08 -1.82 114.28 105.45 1ngb n THR 341 Ca -0.01 0.26 0.10 0.00 -2.27 0.00 0.00 64.05 62.13 1ngb n THR 341 Cb 0.19 -1.03 0.43 0.00 -2.10 0.00 0.00 70.33 67.83 1ngb n THR 341 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1ngb n ARG 342 N -1.57 0.03 -2.25 -0.78 1.74 -1.05 -4.54 116.66 108.25 1ngb n ARG 342 Ca 0.03 0.19 -0.43 0.00 -0.77 0.00 0.00 57.85 56.87 1ngb n ARG 342 Cb 0.17 -1.55 -0.02 0.00 -1.02 0.00 0.00 32.46 30.03 1ngb n ARG 342 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1ngb s ILE 343 N -3.04 3.94 0.22 0.55 1.01 -0.76 -4.85 121.20 118.27 1ngb s ILE 343 Ca 0.09 1.19 -0.09 0.00 0.00 0.00 0.00 60.65 61.84 1ngb s ILE 343 Cb 0.13 -3.76 0.21 0.00 0.01 0.00 0.00 42.46 39.04 1ngb s ILE 343 CO 0.38 -0.08 1.67 -0.65 0.00 0.00 0.00 174.94 176.26 1ngb h PRO 344 N 8.52 0.15 -0.74 2.79 0.11 -1.85 -1.83 132.00 139.14 1ngb h PRO 344 Ca -0.33 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.79 1ngb h PRO 344 Cb 1.15 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1ngb h PRO 344 CO 0.95 0.10 0.49 -0.22 -0.21 0.00 0.00 178.00 179.10 1ngb h LYS 345 N 0.15 0.94 -0.48 1.05 1.63 -1.96 -0.12 116.57 117.79 1ngb h LYS 345 Ca 0.35 -0.06 -0.10 0.00 -0.85 0.00 0.00 60.65 59.99 1ngb h LYS 345 Cb 0.58 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1ngb h LYS 345 CO -0.53 0.62 -0.09 0.82 -3.45 0.00 0.00 179.45 176.82 1ngb h ILE 346 N 0.97 1.27 -0.53 2.00 1.08 -1.69 -1.31 117.51 119.29 1ngb h ILE 346 Ca 0.28 -1.20 -0.07 0.00 -0.39 0.00 0.00 64.86 63.48 1ngb h ILE 346 Cb -0.05 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 1ngb h ILE 346 CO -0.07 0.42 0.06 1.56 -0.69 0.00 0.00 178.15 179.43 1ngb h GLN 347 N 0.75 0.90 0.31 2.37 4.20 -0.96 -2.02 115.11 120.65 1ngb h GLN 347 Ca 0.12 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1ngb h GLN 347 Cb 0.63 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1ngb h GLN 347 CO 0.04 0.89 -0.15 -0.22 -0.67 0.00 0.00 178.83 178.72 1ngb h LYS 348 N 0.78 -0.41 -0.63 1.46 3.64 -0.91 -1.90 116.57 118.60 1ngb h LYS 348 Ca 0.16 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.66 1ngb h LYS 348 Cb 0.45 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.29 1ngb h LYS 348 CO 0.02 -0.26 0.24 1.25 -2.27 0.00 0.00 179.45 178.43 1ngb h LEU 349 N -0.43 0.25 -0.25 5.20 5.85 -1.19 0.16 115.31 124.89 1ngb h LEU 349 Ca -0.04 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1ngb h LEU 349 Cb 0.33 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1ngb h LEU 349 CO 0.07 0.14 -0.15 0.25 -0.34 0.00 0.00 178.44 178.41 1ngb h LEU 350 N 0.43 0.56 -0.74 2.25 6.46 -1.28 -2.06 115.31 120.94 1ngb h LEU 350 Ca 0.32 -0.43 -0.06 0.00 -0.12 0.00 0.00 57.88 57.59 1ngb h LEU 350 Cb 0.40 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 40.15 1ngb h LEU 350 CO -0.32 0.87 0.23 -0.61 -0.62 0.00 0.00 178.44 177.99 1ngb h GLN 351 N 0.26 1.14 -0.74 1.25 4.15 -0.91 -1.12 115.11 119.14 1ngb h GLN 351 Ca 0.05 -0.25 -0.04 0.00 0.77 0.00 0.00 58.65 59.18 1ngb h GLN 351 Cb 0.67 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 1ngb h GLN 351 CO 0.04 0.97 0.29 -0.44 -1.93 0.00 0.00 178.83 177.77 1ngb h ASP 352 N 1.09 1.01 -0.89 -0.69 5.19 -0.65 0.14 116.42 121.63 1ngb h ASP 352 Ca 0.24 -0.17 -0.02 0.00 -0.62 0.00 0.00 57.03 56.45 1ngb h ASP 352 Cb 0.31 -0.26 -0.04 0.00 0.18 0.00 0.00 39.33 39.51 1ngb h ASP 352 CO -0.01 0.91 0.47 0.15 -3.12 0.00 0.00 179.24 177.65 1ngb h PHE 353 N 1.06 1.24 -0.68 4.55 3.57 -0.89 -1.89 116.94 123.89 1ngb h PHE 353 Ca 0.25 -0.04 -0.33 0.00 3.53 0.00 0.00 57.97 61.38 1ngb h PHE 353 Cb 0.21 -0.39 -0.20 0.00 2.79 0.00 0.00 35.95 38.36 1ngb h PHE 353 CO 0.02 0.87 0.42 1.19 -2.23 0.00 0.00 178.31 178.58 1ngb n PHE 354 N -4.32 2.13 -3.96 0.41 3.72 -0.47 -4.93 117.46 110.05 1ngb n PHE 354 Ca 0.09 -1.36 -0.31 0.00 -0.05 0.00 0.00 57.45 55.82 1ngb n PHE 354 Cb 0.11 -0.71 -0.01 0.00 -0.94 0.00 0.00 39.48 37.93 1ngb n PHE 354 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ngb n ASN 355 N -0.56 -1.97 0.00 4.37 5.03 -0.71 -1.77 115.26 119.65 1ngb n ASN 355 Ca 0.41 -1.10 0.00 0.00 0.87 0.00 0.00 54.58 54.76 1ngb n ASN 355 Cb 1.30 -2.71 0.00 0.00 -1.02 0.00 0.00 39.78 37.35 1ngb n ASN 355 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ngb n GLY 356 N -2.02 0.88 3.74 7.41 0.00 0.44 -5.01 105.19 110.63 1ngb n GLY 356 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1ngb n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ngb n LYS 357 N -2.21 2.46 -2.40 1.61 4.81 -0.73 -4.93 118.16 116.77 1ngb n LYS 357 Ca 0.00 0.86 -0.39 0.00 -0.87 0.00 0.00 58.31 57.91 1ngb n LYS 357 Cb 0.00 -2.53 -0.04 0.00 0.02 0.00 0.00 35.03 32.48 1ngb n LYS 357 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1ngb s GLU 358 N -2.01 4.43 -0.06 1.64 -1.05 -1.26 -4.77 118.70 115.62 1ngb s GLU 358 Ca 0.54 1.83 -0.05 0.00 -0.15 0.00 0.00 54.97 57.14 1ngb s GLU 358 Cb -0.51 -2.99 -0.04 0.00 -0.44 0.00 0.00 34.13 30.15 1ngb s GLU 358 CO 0.63 0.01 0.17 -0.51 0.95 0.00 0.00 175.26 176.52 1ngb s LEU 359 N -1.85 4.38 -0.36 1.83 1.02 -1.26 -4.63 118.68 117.81 1ngb s LEU 359 Ca 0.49 0.41 -0.23 0.00 0.02 0.00 0.00 54.13 54.82 1ngb s LEU 359 Cb -0.31 -2.39 0.01 0.00 0.02 0.00 0.00 46.19 43.52 1ngb s LEU 359 CO 0.40 0.32 0.78 0.20 0.02 0.00 0.00 176.35 178.08 1ngb s ASN 360 N -1.54 6.56 0.00 2.29 0.02 -0.23 -4.83 114.94 117.22 1ngb s ASN 360 Ca 0.22 0.39 0.04 0.00 -1.02 0.00 0.00 52.86 52.49 1ngb s ASN 360 Cb -0.12 -2.40 0.06 0.00 0.02 0.00 0.00 41.25 38.81 1ngb s ASN 360 CO 0.12 -0.72 0.92 2.29 0.02 0.00 0.00 177.10 179.73 1ngb n LYS 361 N 6.40 0.00 0.16 -0.60 2.85 -1.26 -1.85 118.16 123.86 1ngb n LYS 361 Ca 0.03 -0.93 0.03 0.00 -1.05 0.00 0.00 58.31 56.39 1ngb n LYS 361 Cb 0.48 0.26 0.24 0.00 -0.65 0.00 0.00 35.03 35.36 1ngb n LYS 361 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ngb h SER 362 N 0.15 0.00 -3.26 -5.58 4.64 -1.97 -3.42 113.55 104.11 1ngb h SER 362 Ca -0.36 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.37 1ngb h SER 362 Cb 1.39 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.39 1ngb h SER 362 CO -0.15 0.48 -0.26 -0.63 -0.87 0.00 0.00 176.83 175.40 1ngb s ILE 363 N -3.52 5.25 -0.28 0.95 1.01 -1.26 -5.00 121.20 118.35 1ngb s ILE 363 Ca -0.00 0.69 -0.40 0.00 0.00 0.00 0.00 60.65 60.94 1ngb s ILE 363 Cb 0.11 -3.69 -0.16 0.00 0.01 0.00 0.00 42.46 38.73 1ngb s ILE 363 CO 0.72 0.39 1.72 0.59 0.00 0.00 0.00 174.94 178.36 1ngb n ASN 364 N 3.39 2.28 -0.25 3.58 3.02 -1.26 -4.78 115.26 121.24 1ngb n ASN 364 Ca -0.11 1.08 0.20 0.00 -0.03 0.00 0.00 54.58 55.73 1ngb n ASN 364 Cb 0.52 -1.13 0.53 0.00 -0.61 0.00 0.00 39.78 39.09 1ngb n ASN 364 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1ngb h PRO 365 N 6.96 0.36 -0.00 3.52 0.11 -1.82 0.94 132.00 142.07 1ngb h PRO 365 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ngb h PRO 365 Cb 1.32 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ngb h PRO 365 CO 0.95 0.24 0.00 -0.40 -0.21 0.00 0.00 178.00 178.58 1ngb n ASP 366 N -4.50 0.01 0.00 -2.05 5.75 -1.26 -1.38 116.55 113.12 1ngb n ASP 366 Ca 0.20 -1.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.78 1ngb n ASP 366 Cb 0.74 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.83 1ngb n ASP 366 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ngb n GLU 367 N -0.89 4.84 -0.22 0.11 1.02 0.24 -4.81 120.64 120.92 1ngb n GLU 367 Ca 0.19 -0.06 -0.01 0.00 -0.02 0.00 0.00 57.16 57.27 1ngb n GLU 367 Cb 0.09 -0.48 0.10 0.00 -0.02 0.00 0.00 31.44 31.13 1ngb n GLU 367 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ngb h ALA 368 N 0.00 0.86 -0.20 0.62 0.00 -1.31 -0.31 119.26 118.92 1ngb h ALA 368 Ca 0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1ngb h ALA 368 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1ngb h ALA 368 CO 0.00 -0.01 0.00 0.28 0.00 0.00 0.00 179.25 179.52 1ngb h VAL 369 N 0.62 1.25 -0.42 0.00 2.07 -1.86 -1.30 116.25 116.60 1ngb h VAL 369 Ca 0.30 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1ngb h VAL 369 Cb 0.23 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1ngb h VAL 369 CO -0.21 0.26 0.27 0.00 0.02 0.00 0.00 177.57 177.91 1ngb h ALA 370 N 0.79 0.53 -0.27 1.67 0.00 -1.80 -0.75 119.26 119.43 1ngb h ALA 370 Ca 0.06 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1ngb h ALA 370 Cb 0.38 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1ngb h ALA 370 CO 0.01 0.01 -0.17 -0.92 0.00 0.00 0.00 179.25 178.17 1ngb h TYR 371 N 0.56 -0.43 -0.73 0.00 5.03 -0.97 -0.10 116.97 120.32 1ngb h TYR 371 Ca 0.15 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.45 1ngb h TYR 371 Cb -0.03 0.23 -0.03 0.00 1.55 0.00 0.00 36.73 38.45 1ngb h TYR 371 CO -0.04 -0.25 0.28 0.78 -1.32 0.00 0.00 178.16 177.61 1ngb h GLY 372 N -0.15 1.18 1.34 1.82 0.00 -0.83 -2.67 103.07 103.76 1ngb h GLY 372 Ca 0.15 -0.64 -0.08 0.00 0.00 0.00 0.00 47.33 46.76 1ngb h GLY 372 CO -0.36 0.60 -0.02 0.00 0.00 0.00 0.00 176.54 176.76 1ngb h ALA 373 N 1.24 1.07 -0.58 3.60 0.00 -0.39 -1.99 119.26 122.21 1ngb h ALA 373 Ca 0.24 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ngb h ALA 373 Cb 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1ngb h ALA 373 CO -0.02 0.58 0.26 0.00 0.00 0.00 0.00 179.25 180.07 1ngb h ALA 374 N 1.23 0.75 -0.30 0.00 0.00 -0.72 0.14 119.26 120.36 1ngb h ALA 374 Ca 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ngb h ALA 374 Cb 0.48 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ngb h ALA 374 CO 0.02 0.34 0.13 0.28 0.00 0.00 0.00 179.25 180.02 1ngb h VAL 375 N 0.80 1.17 -0.70 0.00 2.07 -1.26 -0.85 116.25 117.47 1ngb h VAL 375 Ca 0.20 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1ngb h VAL 375 Cb 0.16 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1ngb h VAL 375 CO -0.02 0.17 0.32 -0.61 0.02 0.00 0.00 177.57 177.46 1ngb h GLN 376 N 0.34 1.01 -0.60 1.57 5.75 -1.08 -1.67 115.11 120.43 1ngb h GLN 376 Ca 0.10 -0.14 -0.04 0.00 -0.15 0.00 0.00 58.65 58.42 1ngb h GLN 376 Cb 0.15 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.49 1ngb h GLN 376 CO -0.01 0.79 0.22 0.00 -2.65 0.00 0.00 178.83 177.17 1ngb h ALA 377 N 1.36 0.78 0.38 3.38 0.00 -0.44 -1.27 119.26 123.44 1ngb h ALA 377 Ca 0.24 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ngb h ALA 377 Cb 0.12 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1ngb h ALA 377 CO -0.03 0.41 -0.30 0.00 0.00 0.00 0.00 179.25 179.33 1ngb h ALA 378 N 1.07 -0.68 -0.66 0.00 0.00 -0.43 -2.13 119.26 116.43 1ngb h ALA 378 Ca 0.20 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ngb h ALA 378 Cb 0.24 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1ngb h ALA 378 CO -0.01 -0.91 0.40 -0.84 0.00 0.00 0.00 179.25 177.89 1ngb h ILE 379 N -0.68 1.18 0.00 0.00 3.07 -1.21 -1.94 117.51 117.93 1ngb h ILE 379 Ca -0.03 -0.40 0.00 0.00 1.55 0.00 0.00 64.86 65.97 1ngb h ILE 379 Cb 0.59 0.25 0.00 0.00 -0.27 0.00 0.00 36.82 37.39 1ngb h ILE 379 CO -0.00 0.19 0.00 -0.07 -1.05 0.00 0.00 178.15 177.22 1ngb h LEU 380 N 0.91 0.00 -1.63 0.16 4.07 -0.88 -3.52 115.31 114.42 1ngb h LEU 380 Ca 0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.20 1ngb h LEU 380 Cb -0.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.70 1ngb h LEU 380 CO -0.05 0.00 0.00 -1.20 -1.08 0.00 0.00 178.44 176.11