#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g6s s GLU 2 N 0.00 3.51 0.14 2.12 2.02 -1.26 -4.93 118.70 120.30 1g6s s GLU 2 Ca 0.00 1.18 -0.17 0.00 0.02 0.00 0.00 54.97 56.01 1g6s s GLU 2 Cb 0.00 -2.06 0.03 0.00 0.10 0.00 0.00 34.13 32.20 1g6s s GLU 2 CO 0.00 -0.66 0.43 -1.54 0.02 0.00 0.00 175.26 173.51 1g6s s SER 3 N -2.71 -0.25 -0.01 -0.19 1.04 -1.26 -0.68 113.70 109.63 1g6s s SER 3 Ca 0.63 -0.34 0.02 0.00 0.48 0.00 0.00 55.95 56.74 1g6s s SER 3 Cb -0.15 0.50 -0.00 0.00 0.10 0.00 0.00 66.02 66.47 1g6s s SER 3 CO 0.33 -0.90 -0.06 -0.22 0.98 0.00 0.00 173.24 173.38 1g6s s LEU 4 N -2.82 1.93 -0.15 2.42 0.20 -0.39 -4.91 118.68 114.96 1g6s s LEU 4 Ca 0.04 -0.11 -0.02 0.00 0.69 0.00 0.00 54.13 54.73 1g6s s LEU 4 Cb 0.01 -0.33 -0.02 0.00 -0.43 0.00 0.00 46.19 45.43 1g6s s LEU 4 CO -0.10 0.06 -0.09 -0.89 -0.29 0.00 0.00 176.35 175.04 1g6s s THR 5 N -0.03 3.37 -0.24 3.68 2.01 -1.26 -0.24 115.64 122.93 1g6s s THR 5 Ca 0.01 -0.54 -0.11 0.00 0.31 0.00 0.00 61.69 61.36 1g6s s THR 5 Cb -0.04 -2.46 -0.05 0.00 0.01 0.00 0.00 72.50 69.97 1g6s s THR 5 CO -0.00 0.50 0.19 -0.76 -0.69 0.00 0.00 174.62 173.85 1g6s s LEU 6 N 0.56 4.12 0.56 4.42 1.43 0.20 -4.97 118.68 125.01 1g6s s LEU 6 Ca -0.06 0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 53.04 1g6s s LEU 6 Cb -0.15 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.86 1g6s s LEU 6 CO 0.03 0.04 1.03 -1.10 0.23 0.00 0.00 176.35 176.59 1g6s s GLN 7 N 1.12 3.54 0.28 1.70 -0.21 -1.26 -2.14 119.66 122.69 1g6s s GLN 7 Ca 0.09 1.14 -0.29 0.00 0.02 0.00 0.00 55.36 56.31 1g6s s GLN 7 Cb -0.14 -2.07 -0.13 0.00 1.00 0.00 0.00 33.01 31.67 1g6s s GLN 7 CO 0.05 -0.62 1.21 -2.30 -2.12 0.00 0.00 175.29 171.50 1g6s n PRO 8 N -1.83 1.74 -3.72 2.91 -0.02 -1.26 -4.89 135.00 127.92 1g6s n PRO 8 Ca 0.08 0.61 -0.38 0.00 -2.02 0.00 0.00 63.50 61.80 1g6s n PRO 8 Cb 0.53 -2.13 -0.12 0.00 -0.02 0.00 0.00 33.50 31.76 1g6s n PRO 8 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1g6s s ILE 9 N -0.74 4.21 0.29 4.25 1.01 0.45 -5.01 121.20 125.65 1g6s s ILE 9 Ca 0.61 -0.56 0.06 0.00 0.00 0.00 0.00 60.65 60.76 1g6s s ILE 9 Cb -0.66 -3.14 0.03 0.00 0.01 0.00 0.00 42.46 38.69 1g6s s ILE 9 CO 0.57 0.10 1.68 0.00 0.00 0.00 0.00 174.94 177.30 1g6s h ALA 10 N 8.27 1.07 -1.90 9.38 0.00 -1.82 -3.41 119.26 130.87 1g6s h ALA 10 Ca -0.32 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.16 1g6s h ALA 10 Cb 1.14 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.64 1g6s h ALA 10 CO 0.61 0.60 0.33 0.50 0.00 0.00 0.00 179.25 181.29 1g6s s ARG 11 N -4.13 0.89 0.08 0.00 3.52 -1.08 -4.99 118.95 113.25 1g6s s ARG 11 Ca -0.05 0.17 0.09 0.00 -0.13 0.00 0.00 55.73 55.81 1g6s s ARG 11 Cb 0.13 0.42 -0.03 0.00 -1.56 0.00 0.00 34.95 33.91 1g6s s ARG 11 CO 0.78 -0.29 -0.24 0.14 -0.81 0.00 0.00 175.30 174.88 1g6s s VAL 12 N -1.35 1.95 -0.29 7.11 -7.23 -0.69 -0.47 120.40 119.42 1g6s s VAL 12 Ca -0.07 -1.49 -0.25 0.00 -1.81 0.00 0.00 61.98 58.36 1g6s s VAL 12 Cb -0.00 -1.72 0.14 0.00 0.56 0.00 0.00 36.38 35.36 1g6s s VAL 12 CO 0.05 0.13 1.14 -0.62 -0.31 0.00 0.00 175.10 175.49 1g6s s ASP 13 N -1.64 -0.35 0.00 4.85 -1.08 -0.49 -3.99 116.67 113.97 1g6s s ASP 13 Ca 0.10 0.67 0.00 0.00 -0.52 0.00 0.00 52.55 52.80 1g6s s ASP 13 Cb -0.10 0.69 0.00 0.00 -1.46 0.00 0.00 42.92 42.05 1g6s s ASP 13 CO 0.04 -0.11 0.00 0.61 0.52 0.00 0.00 175.17 176.22 1g6s n GLY 14 N 2.10 0.50 3.00 2.66 0.00 -0.54 -4.54 105.19 108.36 1g6s n GLY 14 Ca -0.12 -1.70 -0.22 0.00 0.00 0.00 0.00 46.02 43.98 1g6s n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g6s s THR 15 N -2.70 0.89 -0.11 2.61 2.01 -1.26 -0.76 115.64 116.32 1g6s s THR 15 Ca 0.00 -0.38 0.03 0.00 0.31 0.00 0.00 61.69 61.65 1g6s s THR 15 Cb 0.00 -0.81 -0.00 0.00 0.01 0.00 0.00 72.50 71.70 1g6s s THR 15 CO 0.00 0.29 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.37 1g6s s ILE 16 N 0.43 2.27 -0.38 1.82 1.01 -0.05 -4.95 121.20 121.35 1g6s s ILE 16 Ca -0.08 -0.94 -0.19 0.00 0.00 0.00 0.00 60.65 59.44 1g6s s ILE 16 Cb -0.12 -1.89 0.01 0.00 0.01 0.00 0.00 42.46 40.47 1g6s s ILE 16 CO 0.01 0.55 0.55 0.20 0.00 0.00 0.00 174.94 176.25 1g6s s ASN 17 N 0.42 6.32 0.57 3.58 0.01 -1.26 -0.74 114.94 123.83 1g6s s ASN 17 Ca -0.15 -0.16 -0.19 0.00 -0.71 0.00 0.00 52.86 51.64 1g6s s ASN 17 Cb -0.17 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.16 1g6s s ASN 17 CO 0.07 -0.58 1.19 -0.76 -1.51 0.00 0.00 177.10 175.51 1g6s s LEU 18 N 2.50 3.71 0.82 0.60 1.43 -0.75 -4.94 118.68 122.05 1g6s s LEU 18 Ca 0.19 2.34 -0.11 0.00 -1.03 0.00 0.00 54.13 55.52 1g6s s LEU 18 Cb -0.15 -4.56 0.09 0.00 0.03 0.00 0.00 46.19 41.59 1g6s s LEU 18 CO 0.15 -1.45 1.09 -2.16 0.23 0.00 0.00 176.35 174.21 1g6s s PRO 19 N -3.27 1.86 0.76 1.29 0.04 -1.26 -4.74 135.00 129.68 1g6s s PRO 19 Ca 0.75 0.74 -0.13 0.00 0.04 0.00 0.00 61.00 62.41 1g6s s PRO 19 Cb -0.29 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.42 1g6s s PRO 19 CO 0.32 -1.80 1.14 0.20 0.04 0.00 0.00 177.00 176.89 1g6s s GLY 20 N -3.71 1.98 0.08 0.56 0.00 -1.25 -0.60 107.32 104.38 1g6s s GLY 20 Ca 0.62 0.56 -0.31 0.00 0.00 0.00 0.00 44.72 45.59 1g6s s GLY 20 CO 0.55 0.94 1.42 -0.45 0.00 0.00 0.00 173.10 175.56 1g6s s SER 21 N -2.69 6.80 0.11 1.64 0.15 0.75 -4.13 113.70 116.33 1g6s s SER 21 Ca 0.67 2.29 -0.17 0.00 0.70 0.00 0.00 55.95 59.44 1g6s s SER 21 Cb -0.22 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.47 1g6s s SER 21 CO 0.50 -0.70 1.61 0.50 1.20 0.00 0.00 173.24 176.35 1g6s h LYS 22 N 7.21 0.52 -0.29 5.44 3.11 -1.92 -0.25 116.57 130.39 1g6s h LYS 22 Ca -0.41 -0.12 0.01 0.00 -2.81 0.00 0.00 60.65 57.32 1g6s h LYS 22 Cb 1.20 -0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 32.34 1g6s h LYS 22 CO 0.88 0.57 0.17 0.77 -2.81 0.00 0.00 179.45 179.04 1g6s h SER 23 N 0.37 0.28 -0.32 4.20 0.02 -1.99 -1.47 113.55 114.64 1g6s h SER 23 Ca 0.10 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 1g6s h SER 23 Cb 0.28 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1g6s h SER 23 CO -0.00 0.21 -0.18 0.58 -1.14 0.00 0.00 176.83 176.30 1g6s h VAL 24 N 0.35 1.29 -0.17 2.27 2.07 -1.94 -2.99 116.25 117.13 1g6s h VAL 24 Ca 0.11 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.37 1g6s h VAL 24 Cb -0.00 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1g6s h VAL 24 CO -0.05 0.42 -0.03 0.28 0.02 0.00 0.00 177.57 178.21 1g6s h SER 25 N 0.45 -0.13 0.51 0.57 0.02 -0.82 0.49 113.55 114.65 1g6s h SER 25 Ca 0.07 0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.93 1g6s h SER 25 Cb 0.72 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 63.34 1g6s h SER 25 CO 0.05 -0.04 -0.61 0.78 -1.14 0.00 0.00 176.83 175.87 1g6s h ASN 26 N 0.02 0.10 -0.30 3.07 2.35 -1.35 -0.98 115.58 118.49 1g6s h ASN 26 Ca 0.08 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 1g6s h ASN 26 Cb 0.12 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1g6s h ASN 26 CO -0.17 0.68 -0.09 0.03 -1.65 0.00 0.00 177.43 176.24 1g6s h ARG 27 N 0.07 0.60 -0.60 0.81 3.08 -1.34 -2.67 114.38 114.32 1g6s h ARG 27 Ca -0.01 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 1g6s h ARG 27 Cb 1.08 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.08 1g6s h ARG 27 CO 0.08 0.80 0.23 0.00 -1.07 0.00 0.00 179.97 180.01 1g6s h ALA 28 N 0.78 1.26 -0.28 0.04 0.00 -0.72 -0.83 119.26 119.52 1g6s h ALA 28 Ca 0.07 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1g6s h ALA 28 Cb 0.59 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1g6s h ALA 28 CO 0.03 0.54 -0.10 -0.07 0.00 0.00 0.00 179.25 179.65 1g6s h LEU 29 N 0.87 0.58 -0.43 0.00 3.38 -1.14 0.17 115.31 118.73 1g6s h LEU 29 Ca 0.20 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1g6s h LEU 29 Cb 0.19 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1g6s h LEU 29 CO -0.02 0.83 0.06 0.25 0.09 0.00 0.00 178.44 179.66 1g6s h LEU 30 N 0.32 0.70 -0.68 1.67 5.85 -1.22 -0.80 115.31 121.15 1g6s h LEU 30 Ca 0.07 -0.27 -0.10 0.00 0.84 0.00 0.00 57.88 58.41 1g6s h LEU 30 Cb 0.60 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1g6s h LEU 30 CO 0.03 0.80 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.76 1g6s h LEU 31 N 0.58 0.92 -1.12 2.25 3.38 -1.14 -1.24 115.31 118.94 1g6s h LEU 31 Ca 0.13 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1g6s h LEU 31 Cb 0.40 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 1g6s h LEU 31 CO 0.01 1.03 0.31 0.00 0.09 0.00 0.00 178.44 179.89 1g6s h ALA 32 N 1.05 1.32 -0.29 1.53 0.00 -0.78 0.67 119.26 122.76 1g6s h ALA 32 Ca 0.14 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1g6s h ALA 32 Cb 0.63 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1g6s h ALA 32 CO 0.04 0.53 -0.33 0.00 0.00 0.00 0.00 179.25 179.49 1g6s h ALA 33 N 1.42 0.88 0.00 0.00 0.00 -0.50 -2.99 119.26 118.07 1g6s h ALA 33 Ca 0.23 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1g6s h ALA 33 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1g6s h ALA 33 CO -0.03 0.63 -0.47 -0.07 0.00 0.00 0.00 179.25 179.31 1g6s h LEU 34 N 0.53 0.00-10.40 0.00 3.38 -0.82 0.27 115.31 108.26 1g6s h LEU 34 Ca 0.06 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.55 1g6s h LEU 34 Cb 0.83 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.71 1g6s h LEU 34 CO 0.07 0.47 0.29 0.00 0.09 0.00 0.00 178.44 179.35 1g6s s ALA 35 N -3.13 1.79 -0.08 1.53 0.00 0.19 -0.79 121.76 121.27 1g6s s ALA 35 Ca 0.03 -0.27 -0.15 0.00 0.00 0.00 0.00 51.96 51.57 1g6s s ALA 35 Cb 0.08 -3.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 1g6s s ALA 35 CO 0.73 -2.16 0.38 -1.01 0.00 0.00 0.00 175.76 173.69 1g6s s HIS 36 N -3.10 3.60 0.00 0.00 3.76 -0.43 -0.67 115.29 118.44 1g6s s HIS 36 Ca 0.63 0.83 0.00 0.00 -0.15 0.00 0.00 55.06 56.37 1g6s s HIS 36 Cb -0.16 -2.35 0.00 0.00 1.11 0.00 0.00 32.58 31.18 1g6s s HIS 36 CO 0.55 0.42 0.00 0.41 -0.85 0.00 0.00 174.74 175.28 1g6s n GLY 37 N 2.60 0.86 3.67 -2.22 0.00 -1.26 -1.00 105.19 107.85 1g6s n GLY 37 Ca -0.12 -2.08 -0.36 0.00 0.00 0.00 0.00 46.02 43.45 1g6s n GLY 37 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1g6s s LYS 38 N -1.42 4.09 -0.11 1.61 2.20 -1.26 -0.86 119.74 123.98 1g6s s LYS 38 Ca 0.00 -0.24 -0.03 0.00 -0.36 0.00 0.00 55.97 55.33 1g6s s LYS 38 Cb 0.00 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 1g6s s LYS 38 CO 0.00 0.08 0.01 0.99 -0.36 0.00 0.00 175.35 176.07 1g6s s THR 39 N 1.01 4.38 -0.26 3.43 2.01 -0.45 -4.36 115.64 121.40 1g6s s THR 39 Ca 0.08 -0.21 -0.02 0.00 0.31 0.00 0.00 61.69 61.85 1g6s s THR 39 Cb -0.13 -2.88 0.02 0.00 0.01 0.00 0.00 72.50 69.52 1g6s s THR 39 CO 0.04 0.57 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.81 1g6s s VAL 40 N -0.53 3.01 -0.18 3.82 1.01 -0.28 -0.37 120.40 126.87 1g6s s VAL 40 Ca 0.09 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 60.98 1g6s s VAL 40 Cb -0.12 -2.54 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1g6s s VAL 40 CO 0.02 0.17 0.13 -0.76 0.00 0.00 0.00 175.10 174.67 1g6s s LEU 41 N 1.34 4.24 0.21 3.92 1.43 0.27 -0.62 118.68 129.48 1g6s s LEU 41 Ca 0.00 0.28 0.11 0.00 -1.03 0.00 0.00 54.13 53.49 1g6s s LEU 41 Cb -0.17 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.92 1g6s s LEU 41 CO -0.03 0.23 -0.21 0.42 0.23 0.00 0.00 176.35 176.98 1g6s s THR 42 N 0.06 2.24 -1.70 5.49 -4.23 -0.50 -0.94 115.64 116.06 1g6s s THR 42 Ca 0.09 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 1g6s s THR 42 Cb -0.11 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.61 1g6s s THR 42 CO -0.01 -0.27 0.00 -3.20 -0.54 0.00 0.00 174.62 170.60 1g6s n ASN 43 N -0.04 -5.21 -4.77 3.99 4.05 -0.56 -0.85 115.26 111.88 1g6s n ASN 43 Ca -0.10 0.18 -0.40 0.00 0.45 0.00 0.00 54.58 54.72 1g6s n ASN 43 Cb 0.58 -4.29 0.01 0.00 1.23 0.00 0.00 39.78 37.30 1g6s n ASN 43 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 177.26 173.99 1g6s s LEU 44 N -4.71 4.16 0.14 1.20 2.96 0.12 -3.82 118.68 118.72 1g6s s LEU 44 Ca 0.00 2.80 -0.30 0.00 -0.22 0.00 0.00 54.13 56.41 1g6s s LEU 44 Cb 0.00 -3.92 -0.07 0.00 0.50 0.00 0.00 46.19 42.70 1g6s s LEU 44 CO 0.00 -1.03 1.05 -0.22 -1.32 0.00 0.00 176.35 174.83 1g6s s LEU 45 N -2.60 4.48 -0.47 -0.68 2.96 -1.26 -4.32 118.68 116.80 1g6s s LEU 45 Ca 0.59 1.95 -0.14 0.00 -0.22 0.00 0.00 54.13 56.31 1g6s s LEU 45 Cb -0.41 -3.59 0.08 0.00 0.50 0.00 0.00 46.19 42.76 1g6s s LEU 45 CO 0.53 -0.18 0.37 -0.62 -1.32 0.00 0.00 176.35 175.14 1g6s s ASP 46 N 0.05 6.04 0.28 3.68 3.68 -1.26 -4.77 116.67 124.37 1g6s s ASP 46 Ca 0.49 -1.40 -0.16 0.00 2.13 0.00 0.00 52.55 53.60 1g6s s ASP 46 Cb -0.27 -2.14 0.01 0.00 -1.45 0.00 0.00 42.92 39.07 1g6s s ASP 46 CO 0.32 -0.64 0.63 -0.94 0.13 0.00 0.00 175.17 174.67 1g6s s SER 47 N 2.57 -0.11 0.19 -0.34 1.04 -1.26 -4.56 113.70 111.23 1g6s s SER 47 Ca 0.04 -0.83 -0.12 0.00 0.48 0.00 0.00 55.95 55.51 1g6s s SER 47 Cb -0.24 0.69 0.13 0.00 0.10 0.00 0.00 66.02 66.69 1g6s s SER 47 CO 0.05 -1.31 1.83 0.44 0.98 0.00 0.00 173.24 175.23 1g6s h ASP 48 N 2.10 0.57 -0.37 7.02 3.45 -0.79 0.11 116.42 128.52 1g6s h ASP 48 Ca -0.24 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.21 1g6s h ASP 48 Cb 1.25 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.88 1g6s h ASP 48 CO 0.30 0.40 0.19 0.44 -1.57 0.00 0.00 179.24 179.00 1g6s h ASP 49 N 0.70 0.52 0.16 6.45 3.32 -1.72 -0.22 116.42 125.63 1g6s h ASP 49 Ca 0.23 -0.05 -0.30 0.00 0.02 0.00 0.00 57.03 56.94 1g6s h ASP 49 Cb 0.02 -0.13 0.03 0.00 0.22 0.00 0.00 39.33 39.47 1g6s h ASP 49 CO -0.10 0.46 -1.24 0.58 -1.72 0.00 0.00 179.24 177.22 1g6s h VAL 50 N 0.58 1.30 -0.89 -1.35 2.07 -1.71 -3.09 116.25 113.16 1g6s h VAL 50 Ca 0.15 -2.48 0.03 0.00 0.82 0.00 0.00 66.70 65.21 1g6s h VAL 50 Cb 0.09 2.69 -0.05 0.00 -1.52 0.00 0.00 31.29 32.49 1g6s h VAL 50 CO -0.02 0.75 0.59 -0.09 0.02 0.00 0.00 177.57 178.82 1g6s h ARG 51 N 0.27 1.10 -0.43 1.57 2.43 -0.47 0.51 114.38 119.36 1g6s h ARG 51 Ca -0.18 -0.07 -0.09 0.00 -0.81 0.00 0.00 59.98 58.83 1g6s h ARG 51 Cb 1.91 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 31.19 1g6s h ARG 51 CO 0.23 0.73 -0.11 0.45 -1.51 0.00 0.00 179.97 179.77 1g6s h HIS 52 N 1.14 0.84 -0.32 2.20 3.86 -1.07 0.44 115.15 122.23 1g6s h HIS 52 Ca 0.35 -0.15 -0.05 0.00 -1.16 0.00 0.00 60.37 59.36 1g6s h HIS 52 Cb -0.01 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.23 1g6s h HIS 52 CO -0.00 0.83 0.02 1.98 0.86 0.00 0.00 177.93 181.62 1g6s h MET 53 N 0.70 0.56 -0.74 2.45 1.85 -1.25 -1.33 114.93 117.17 1g6s h MET 53 Ca 0.12 -0.17 0.03 0.00 -0.61 0.00 0.00 59.70 59.07 1g6s h MET 53 Cb 0.58 -0.06 -0.05 0.00 0.43 0.00 0.00 31.60 32.51 1g6s h MET 53 CO 0.04 0.67 0.47 -0.07 -0.40 0.00 0.00 176.91 177.62 1g6s h LEU 54 N 0.37 0.77 -0.95 3.39 3.38 -0.61 -0.57 115.31 121.08 1g6s h LEU 54 Ca 0.09 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1g6s h LEU 54 Cb 0.41 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1g6s h LEU 54 CO 0.01 0.53 -0.25 0.78 0.09 0.00 0.00 178.44 179.61 1g6s h ASN 55 N 0.91 0.47 -0.36 -0.43 -0.26 -0.80 -0.39 115.58 114.72 1g6s h ASN 55 Ca 0.30 -0.16 -0.08 0.00 -0.56 0.00 0.00 56.30 55.80 1g6s h ASN 55 Cb 0.01 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 1g6s h ASN 55 CO -0.11 0.72 -0.08 0.00 -1.06 0.00 0.00 177.43 176.91 1g6s h ALA 56 N 1.32 0.50 -0.61 -0.83 0.00 -0.48 -0.95 119.26 118.21 1g6s h ALA 56 Ca 0.06 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1g6s h ALA 56 Cb 0.66 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1g6s h ALA 56 CO 0.05 0.34 0.36 -0.07 0.00 0.00 0.00 179.25 179.93 1g6s h LEU 57 N 0.49 0.73 -0.27 0.00 3.38 -0.80 -0.68 115.31 118.17 1g6s h LEU 57 Ca 0.09 -0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1g6s h LEU 57 Cb 0.58 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1g6s h LEU 57 CO 0.03 0.58 0.03 0.74 0.09 0.00 0.00 178.44 179.91 1g6s h THR 58 N 0.82 0.84 0.00 0.22 2.02 -0.88 -0.66 112.91 115.28 1g6s h THR 58 Ca 0.22 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.35 1g6s h THR 58 Cb -0.01 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1g6s h THR 58 CO -0.04 0.02 -0.06 0.00 0.37 0.00 0.00 175.52 175.81 1g6s h ALA 59 N 1.21 1.90 -0.00 6.16 0.00 -0.66 -1.53 119.26 126.34 1g6s h ALA 59 Ca 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1g6s h ALA 59 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1g6s h ALA 59 CO -0.19 0.07 -0.04 1.28 0.00 0.00 0.00 179.25 180.37 1g6s n LEU 60 N -4.46 0.35 0.00 0.00 4.77 -0.31 -4.91 117.00 112.45 1g6s n LEU 60 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1g6s n LEU 60 Cb 0.14 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1g6s n LEU 60 CO 0.35 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1g6s n GLY 61 N 1.18 0.86 3.74 -0.72 0.00 -0.58 -4.58 105.19 105.09 1g6s n GLY 61 Ca 0.18 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1g6s n GLY 61 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g6s s VAL 62 N -2.00 4.23 -0.13 1.61 1.01 -0.31 -5.01 120.40 119.79 1g6s s VAL 62 Ca 0.00 1.98 -0.13 0.00 0.00 0.00 0.00 61.98 63.84 1g6s s VAL 62 Cb 0.00 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 1g6s s VAL 62 CO 0.00 0.37 0.27 -0.44 0.00 0.00 0.00 175.10 175.30 1g6s s SER 63 N -0.41 6.46 0.19 3.32 0.01 -1.26 -4.37 113.70 117.64 1g6s s SER 63 Ca 0.45 0.54 -0.22 0.00 1.31 0.00 0.00 55.95 58.04 1g6s s SER 63 Cb -0.25 -2.17 0.05 0.00 0.21 0.00 0.00 66.02 63.86 1g6s s SER 63 CO 0.32 0.19 0.61 -0.72 0.41 0.00 0.00 173.24 174.05 1g6s s TYR 64 N -0.01 -0.38 0.11 2.43 -0.85 -1.26 -1.09 117.35 116.30 1g6s s TYR 64 Ca 0.17 0.09 0.07 0.00 -0.52 0.00 0.00 57.07 56.88 1g6s s TYR 64 Cb -0.13 0.56 -0.04 0.00 0.38 0.00 0.00 41.96 42.74 1g6s s TYR 64 CO 0.05 -0.95 -0.18 0.95 -1.52 0.00 0.00 175.55 173.90 1g6s s THR 65 N -3.81 1.56 0.04 -3.49 -4.23 -0.44 -4.97 115.64 100.30 1g6s s THR 65 Ca 0.05 -1.62 0.08 0.00 -1.18 0.00 0.00 61.69 59.02 1g6s s THR 65 Cb -0.02 -1.53 -0.03 0.00 1.34 0.00 0.00 72.50 72.26 1g6s s THR 65 CO -0.07 -0.21 -0.23 -0.76 -0.54 0.00 0.00 174.62 172.81 1g6s s LEU 66 N -2.15 2.16 0.96 4.79 1.43 -1.26 -1.19 118.68 123.43 1g6s s LEU 66 Ca 0.08 -0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 52.51 1g6s s LEU 66 Cb -0.08 -1.09 0.17 0.00 0.03 0.00 0.00 46.19 45.21 1g6s s LEU 66 CO 0.04 0.20 1.12 -0.94 0.23 0.00 0.00 176.35 177.00 1g6s s SER 67 N -1.18 3.03 0.29 2.29 1.04 -0.17 -4.86 113.70 114.14 1g6s s SER 67 Ca 0.09 1.02 0.03 0.00 0.48 0.00 0.00 55.95 57.58 1g6s s SER 67 Cb -0.09 -1.62 0.65 0.00 0.10 0.00 0.00 66.02 65.05 1g6s s SER 67 CO 0.02 -2.86 1.79 0.00 0.98 0.00 0.00 173.24 173.17 1g6s h ALA 68 N -1.71 1.56 -0.35 5.32 0.00 -2.01 -0.41 119.26 121.67 1g6s h ALA 68 Ca -0.52 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1g6s h ALA 68 Cb 1.33 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1g6s h ALA 68 CO 0.59 0.03 0.00 -0.40 0.00 0.00 0.00 179.25 179.47 1g6s n ASP 69 N -4.74 2.30 -1.45 0.00 3.85 -1.26 -4.93 116.55 110.32 1g6s n ASP 69 Ca 0.21 -1.90 -0.19 0.00 -0.71 0.00 0.00 54.79 52.20 1g6s n ASP 69 Cb 0.48 -0.23 -0.08 0.00 -1.35 0.00 0.00 41.12 39.94 1g6s n ASP 69 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1g6s n ARG 70 N 0.74 -1.33 0.00 0.11 1.74 -0.16 -4.83 116.66 112.93 1g6s n ARG 70 Ca 0.16 1.17 0.09 0.00 -0.77 0.00 0.00 57.85 58.49 1g6s n ARG 70 Cb 0.39 -5.47 -0.03 0.00 -1.02 0.00 0.00 32.46 26.33 1g6s n ARG 70 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1g6s n THR 71 N -2.44 0.00 -4.88 0.55 -2.24 -1.26 -4.42 114.28 99.58 1g6s n THR 71 Ca -0.19 -0.24 -0.32 0.00 -2.27 0.00 0.00 64.05 61.03 1g6s n THR 71 Cb 0.62 1.15 -0.17 0.00 -2.10 0.00 0.00 70.33 69.84 1g6s n THR 71 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1g6s s ARG 72 N -2.27 3.03 -0.07 -0.78 3.52 -1.26 -0.70 118.95 120.42 1g6s s ARG 72 Ca 0.13 -0.86 0.01 0.00 -0.13 0.00 0.00 55.73 54.88 1g6s s ARG 72 Cb 0.14 -2.38 0.02 0.00 -1.56 0.00 0.00 34.95 31.17 1g6s s ARG 72 CO 0.54 0.06 -0.09 0.00 -0.81 0.00 0.00 175.30 175.00 1g6s s GLU 74 N 1.00 2.66 -0.17 0.00 2.02 -0.33 -0.57 118.70 123.32 1g6s s GLU 74 Ca -0.09 -1.14 -0.06 0.00 0.02 0.00 0.00 54.97 53.70 1g6s s GLU 74 Cb -0.15 -3.39 -0.04 0.00 0.10 0.00 0.00 34.13 30.65 1g6s s GLU 74 CO -0.00 -0.62 0.02 0.42 0.02 0.00 0.00 175.26 175.10 1g6s s ILE 75 N 1.39 4.45 -0.42 -1.63 1.09 0.50 -1.33 121.20 125.25 1g6s s ILE 75 Ca -0.02 -0.16 -0.21 0.00 -1.10 0.00 0.00 60.65 59.16 1g6s s ILE 75 Cb -0.19 -2.98 0.02 0.00 -1.06 0.00 0.00 42.46 38.24 1g6s s ILE 75 CO 0.02 0.48 0.68 -0.63 -0.10 0.00 0.00 174.94 175.39 1g6s s ILE 76 N 0.33 4.79 0.53 2.92 -1.09 -0.25 -1.34 121.20 127.09 1g6s s ILE 76 Ca 0.01 0.32 -0.21 0.00 -2.23 0.00 0.00 60.65 58.53 1g6s s ILE 76 Cb -0.13 -4.21 -0.05 0.00 -1.58 0.00 0.00 42.46 36.49 1g6s s ILE 76 CO 0.01 -0.56 1.26 -0.83 -1.23 0.00 0.00 174.94 173.58 1g6s s GLY 77 N 1.99 2.82 0.37 6.18 0.00 -0.04 -4.38 107.32 114.26 1g6s s GLY 77 Ca 0.25 1.12 0.26 0.00 0.00 0.00 0.00 44.72 46.35 1g6s s GLY 77 CO 0.19 1.58 1.73 -0.57 0.00 0.00 0.00 173.10 176.03 1g6s h ASN 78 N 1.47 0.00 -3.07 1.64 -1.24 -0.17 -3.41 115.58 110.79 1g6s h ASN 78 Ca -0.50 0.00 -0.23 0.00 0.71 0.00 0.00 56.30 56.28 1g6s h ASN 78 Cb 1.28 0.00 0.05 0.00 0.73 0.00 0.00 38.32 40.38 1g6s h ASN 78 CO 0.57 0.00 -0.36 0.61 -1.29 0.00 0.00 177.43 176.97 1g6s n GLY 79 N 0.90 0.04 0.00 1.57 0.00 0.15 -4.91 105.19 102.94 1g6s n GLY 79 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1g6s n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6s n GLY 80 N -1.24 0.75 3.53 -0.02 0.00 0.03 -4.90 105.19 103.33 1g6s n GLY 80 Ca -0.04 -1.79 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 1g6s n GLY 80 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1g6s n PRO 81 N -1.76 0.94 -2.97 1.61 -0.02 -1.26 -4.60 135.00 126.93 1g6s n PRO 81 Ca 0.00 0.34 -0.35 0.00 -2.02 0.00 0.00 63.50 61.47 1g6s n PRO 81 Cb 0.00 -1.73 -0.06 0.00 -0.02 0.00 0.00 33.50 31.69 1g6s n PRO 81 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1g6s s LEU 82 N 0.77 4.18 0.02 2.45 1.43 -1.26 -5.08 118.68 121.19 1g6s s LEU 82 Ca 0.63 1.54 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 1g6s s LEU 82 Cb -0.62 -4.03 -0.02 0.00 0.03 0.00 0.00 46.19 41.56 1g6s s LEU 82 CO 0.58 -0.14 -0.03 -1.00 0.23 0.00 0.00 176.35 175.98 1g6s s HIS 83 N -1.81 0.30 0.04 0.29 3.76 -1.26 -4.89 115.29 111.71 1g6s s HIS 83 Ca 0.52 -0.44 -0.27 0.00 -0.15 0.00 0.00 55.06 54.71 1g6s s HIS 83 Cb -0.14 -0.20 0.08 0.00 1.11 0.00 0.00 32.58 33.43 1g6s s HIS 83 CO 0.19 -0.14 0.70 0.00 -0.85 0.00 0.00 174.74 174.63 1g6s s ALA 84 N -1.21 -1.72 0.11 -1.40 0.00 -1.26 -4.83 121.76 111.44 1g6s s ALA 84 Ca -0.12 0.95 0.01 0.00 0.00 0.00 0.00 51.96 52.79 1g6s s ALA 84 Cb -0.08 0.38 -0.00 0.00 0.00 0.00 0.00 23.12 23.41 1g6s s ALA 84 CO -0.01 -0.58 0.04 0.39 0.00 0.00 0.00 175.76 175.61 1g6s n GLU 85 N 0.20 0.84 -1.70 0.00 4.71 -1.26 -1.77 120.64 121.67 1g6s n GLU 85 Ca -0.16 -0.90 -0.10 0.00 -0.01 0.00 0.00 57.16 55.99 1g6s n GLU 85 Cb 0.61 0.49 -0.03 0.00 -1.01 0.00 0.00 31.44 31.50 1g6s n GLU 85 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1g6s n GLY 86 N 1.52 0.61 3.89 0.62 0.00 -1.24 -2.98 105.19 107.61 1g6s n GLY 86 Ca -0.01 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 1g6s n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6s n ALA 87 N -0.02 -1.36 -1.64 4.61 0.00 -0.00 -4.86 120.51 117.23 1g6s n ALA 87 Ca -0.11 0.16 -0.49 0.00 0.00 0.00 0.00 53.44 53.01 1g6s n ALA 87 Cb 0.45 -4.26 -0.05 0.00 0.00 0.00 0.00 19.45 15.59 1g6s n ALA 87 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1g6s n LEU 88 N -4.66 2.49 -4.67 0.00 7.94 -1.08 -4.25 117.00 112.77 1g6s n LEU 88 Ca 0.01 1.10 -0.38 0.00 -1.11 0.00 0.00 56.01 55.62 1g6s n LEU 88 Cb 0.54 -1.32 -0.07 0.00 0.53 0.00 0.00 43.42 43.10 1g6s n LEU 88 CO 0.75 -0.60 0.09 -0.70 -1.11 0.00 0.00 177.39 175.82 1g6s s GLU 89 N 0.86 4.18 -0.22 1.96 2.12 -1.26 -0.24 118.70 126.10 1g6s s GLU 89 Ca 0.82 0.20 -0.05 0.00 0.36 0.00 0.00 54.97 56.29 1g6s s GLU 89 Cb -0.80 -3.53 -0.02 0.00 0.26 0.00 0.00 34.13 30.04 1g6s s GLU 89 CO 0.42 -0.02 0.00 -0.51 -0.54 0.00 0.00 175.26 174.62 1g6s s LEU 90 N 1.25 3.16 -0.26 2.70 1.43 0.34 -4.97 118.68 122.34 1g6s s LEU 90 Ca 0.19 -0.28 -0.14 0.00 -1.03 0.00 0.00 54.13 52.87 1g6s s LEU 90 Cb -0.15 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1g6s s LEU 90 CO 0.08 0.00 0.34 0.12 0.23 0.00 0.00 176.35 177.12 1g6s s PHE 91 N 1.36 3.27 -0.18 0.29 5.36 -1.26 -1.36 117.98 125.47 1g6s s PHE 91 Ca 0.04 0.41 0.17 0.00 -0.96 0.00 0.00 56.93 56.59 1g6s s PHE 91 Cb -0.15 -2.52 0.46 0.00 -0.34 0.00 0.00 43.02 40.47 1g6s s PHE 91 CO 0.00 -0.16 1.34 1.28 -1.46 0.00 0.00 175.22 176.23 1g6s n LEU 92 N 5.06 3.43 0.00 6.12 4.77 0.09 -4.88 117.00 131.60 1g6s n LEU 92 Ca -0.09 -3.14 0.00 0.00 -0.03 0.00 0.00 56.01 52.75 1g6s n LEU 92 Cb 0.51 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1g6s n LEU 92 CO 0.37 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.80 1g6s n GLY 93 N -0.86 3.67 1.97 -0.72 0.00 -1.26 -1.49 105.19 106.50 1g6s n GLY 93 Ca 0.21 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 1g6s n GLY 93 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1g6s n ASN 94 N 5.81 3.02 -4.45 1.61 5.15 -1.26 -0.51 115.26 124.64 1g6s n ASN 94 Ca 0.00 -3.09 -0.43 0.00 -0.60 0.00 0.00 54.58 50.46 1g6s n ASN 94 Cb 0.00 -0.41 -0.04 0.00 -0.53 0.00 0.00 39.78 38.80 1g6s n ASN 94 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1g6s s ALA 95 N -3.22 3.15 0.37 5.20 0.00 -0.56 -4.89 121.76 121.81 1g6s s ALA 95 Ca 0.40 -1.91 0.06 0.00 0.00 0.00 0.00 51.96 50.51 1g6s s ALA 95 Cb 0.38 -3.84 0.70 0.00 0.00 0.00 0.00 23.12 20.36 1g6s s ALA 95 CO -0.02 -2.75 1.93 0.78 0.00 0.00 0.00 175.76 175.70 1g6s h GLY 96 N 11.20 0.51 1.56 0.00 0.00 -1.96 -0.01 103.07 114.38 1g6s h GLY 96 Ca -0.27 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1g6s h GLY 96 CO 1.17 0.26 0.00 -1.30 0.00 0.00 0.00 176.54 176.67 1g6s n THR 97 N -4.33 0.42 -0.11 4.70 -2.24 -1.26 -0.85 114.28 110.60 1g6s n THR 97 Ca 0.01 0.10 -0.23 0.00 -2.27 0.00 0.00 64.05 61.67 1g6s n THR 97 Cb 0.20 -0.79 -0.08 0.00 -2.10 0.00 0.00 70.33 67.56 1g6s n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1g6s n ALA 98 N -1.28 1.58 0.03 6.98 0.00 -0.73 -4.44 120.51 122.65 1g6s n ALA 98 Ca 0.09 -0.88 -0.11 0.00 0.00 0.00 0.00 53.44 52.55 1g6s n ALA 98 Cb 0.15 0.21 -0.05 0.00 0.00 0.00 0.00 19.45 19.76 1g6s n ALA 98 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1g6s h MET 99 N -0.76 -0.13 -0.02 0.00 -1.53 -0.85 -0.63 114.93 111.01 1g6s h MET 99 Ca -0.56 0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 55.71 1g6s h MET 99 Cb 1.50 0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 32.58 1g6s h MET 99 CO -0.33 -0.09 -0.01 0.00 0.14 0.00 0.00 176.91 176.63 1g6s h ARG 100 N -0.13 0.04 -0.79 0.39 -0.00 -1.24 -1.05 114.38 111.60 1g6s h ARG 100 Ca 0.05 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.98 59.48 1g6s h ARG 100 Cb 0.19 -0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.13 1g6s h ARG 100 CO -0.11 0.44 0.38 -1.35 0.00 0.00 0.00 179.97 179.33 1g6s h PRO 101 N -0.37 1.13 -0.10 0.04 0.11 -1.73 -2.43 132.00 128.65 1g6s h PRO 101 Ca 0.00 -0.17 -0.12 0.00 0.11 0.00 0.00 66.00 65.83 1g6s h PRO 101 Cb 0.43 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1g6s h PRO 101 CO 0.00 0.88 -0.45 -0.07 -0.21 0.00 0.00 178.00 178.15 1g6s h LEU 102 N 1.11 0.27 -1.11 2.35 3.38 -1.14 -0.15 115.31 120.02 1g6s h LEU 102 Ca 0.27 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1g6s h LEU 102 Cb 0.12 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1g6s h LEU 102 CO -0.03 0.69 0.61 0.00 0.09 0.00 0.00 178.44 179.79 1g6s h ALA 103 N 1.32 1.39 0.03 1.53 0.00 -0.70 -1.45 119.26 121.39 1g6s h ALA 103 Ca 0.01 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1g6s h ALA 103 Cb 0.88 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1g6s h ALA 103 CO 0.07 0.53 -0.24 0.00 0.00 0.00 0.00 179.25 179.61 1g6s h ALA 104 N 1.45 -0.01 -0.85 0.00 0.00 -1.26 -3.36 119.26 115.23 1g6s h ALA 104 Ca 0.36 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1g6s h ALA 104 Cb -0.04 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1g6s h ALA 104 CO -0.10 0.09 0.51 0.00 0.00 0.00 0.00 179.25 179.76 1g6s h ALA 105 N 0.10 1.30 0.00 0.00 0.00 -0.82 -1.16 119.26 118.68 1g6s h ALA 105 Ca -0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1g6s h ALA 105 Cb 1.12 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1g6s h ALA 105 CO 0.05 0.60 0.00 1.28 0.00 0.00 0.00 179.25 181.18 1g6s n LEU 106 N -4.37 0.00 -0.08 0.00 4.77 -0.56 -2.20 117.00 114.56 1g6s n LEU 106 Ca 0.09 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.22 1g6s n LEU 106 Cb 0.06 0.00 0.66 0.00 -2.33 0.00 0.00 43.42 41.82 1g6s n LEU 106 CO 0.38 0.00 0.92 0.00 -1.33 0.00 0.00 177.39 177.36 1g6s s LEU 108 N -2.48 4.36 0.00 0.00 1.43 -0.93 -1.16 118.68 119.90 1g6s s LEU 108 Ca 0.30 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.14 1g6s s LEU 108 Cb 0.20 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.85 1g6s s LEU 108 CO 0.47 -0.33 0.00 0.61 0.23 0.00 0.00 176.35 177.33 1g6s n GLY 109 N 3.00 0.07 3.94 -3.19 0.00 -1.26 -4.75 105.19 103.00 1g6s n GLY 109 Ca 0.07 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.90 1g6s n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1g6s s SER 110 N -4.00 6.29 0.01 1.61 1.04 -1.26 -0.58 113.70 116.80 1g6s s SER 110 Ca 0.00 0.13 -0.29 0.00 0.48 0.00 0.00 55.95 56.27 1g6s s SER 110 Cb 0.00 -1.87 0.10 0.00 0.10 0.00 0.00 66.02 64.35 1g6s s SER 110 CO 0.00 0.02 1.14 0.20 0.98 0.00 0.00 173.24 175.58 1g6s s ASN 111 N -3.40 -0.14 -0.37 7.02 0.01 -1.25 -4.82 114.94 111.99 1g6s s ASN 111 Ca 0.34 -0.18 0.04 0.00 -0.71 0.00 0.00 52.86 52.35 1g6s s ASN 111 Cb -0.10 0.28 0.16 0.00 0.41 0.00 0.00 41.25 42.00 1g6s s ASN 111 CO 0.28 -0.50 0.44 -0.62 -1.51 0.00 0.00 177.10 175.19 1g6s s ASP 112 N -2.79 0.45 0.01 -1.22 3.68 -0.73 -4.04 116.67 112.03 1g6s s ASP 112 Ca 0.12 -1.28 0.02 0.00 2.13 0.00 0.00 52.55 53.54 1g6s s ASP 112 Cb 0.01 0.94 -0.01 0.00 -1.45 0.00 0.00 42.92 42.42 1g6s s ASP 112 CO -0.03 -0.25 -0.08 -0.63 0.13 0.00 0.00 175.17 174.32 1g6s s ILE 113 N 1.63 0.59 -0.13 4.11 1.01 -0.69 -0.82 121.20 126.89 1g6s s ILE 113 Ca 0.16 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 1g6s s ILE 113 Cb -0.12 -0.53 -0.02 0.00 0.01 0.00 0.00 42.46 41.80 1g6s s ILE 113 CO -0.07 0.04 -0.09 -0.69 0.00 0.00 0.00 174.94 174.13 1g6s s VAL 114 N -0.44 3.43 -0.18 2.92 1.01 0.67 0.21 120.40 128.03 1g6s s VAL 114 Ca 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 1g6s s VAL 114 Cb -0.04 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1g6s s VAL 114 CO -0.00 0.52 0.00 -0.76 0.00 0.00 0.00 175.10 174.86 1g6s s LEU 115 N 0.24 3.40 0.00 3.92 1.43 -0.12 -0.50 118.68 127.06 1g6s s LEU 115 Ca -0.06 -0.10 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1g6s s LEU 115 Cb -0.15 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 1g6s s LEU 115 CO 0.04 0.13 0.11 1.07 0.23 0.00 0.00 176.35 177.93 1g6s n THR 116 N 3.82 0.00 -2.65 5.49 5.66 -0.46 -1.64 114.28 124.49 1g6s n THR 116 Ca -0.17 -0.82 0.00 0.00 -3.05 0.00 0.00 64.05 60.01 1g6s n THR 116 Cb 0.52 0.42 0.00 0.00 -1.55 0.00 0.00 70.33 69.72 1g6s n THR 116 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1g6s n GLY 117 N -0.22 1.40 3.70 1.09 0.00 -1.26 -0.73 105.19 109.17 1g6s n GLY 117 Ca 0.02 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.12 1g6s n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g6s s GLU 118 N 1.05 1.24 0.26 1.61 2.02 0.34 -4.81 118.70 120.40 1g6s s GLU 118 Ca 0.00 1.08 -0.02 0.00 0.02 0.00 0.00 54.97 56.05 1g6s s GLU 118 Cb 0.00 -1.79 0.53 0.00 0.10 0.00 0.00 34.13 32.98 1g6s s GLU 118 CO 0.00 -2.33 1.71 -1.35 0.02 0.00 0.00 175.26 173.32 1g6s h PRO 119 N -1.62 0.40 -0.22 0.39 0.11 -2.00 0.18 132.00 129.23 1g6s h PRO 119 Ca -0.48 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1g6s h PRO 119 Cb 1.27 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1g6s h PRO 119 CO 0.50 0.26 0.03 -0.09 -0.21 0.00 0.00 178.00 178.50 1g6s h ARG 120 N 0.41 0.31 0.00 1.05 9.65 -1.93 -1.87 114.38 122.01 1g6s h ARG 120 Ca 0.45 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 59.23 1g6s h ARG 120 Cb 0.75 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.27 1g6s h ARG 120 CO -0.46 0.32 -0.27 1.98 2.80 0.00 0.00 179.97 184.35 1g6s h MET 121 N 0.31 0.00 0.00 0.20 4.05 -1.22 -0.12 114.93 118.15 1g6s h MET 121 Ca 0.08 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1g6s h MET 121 Cb 0.17 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.97 1g6s h MET 121 CO 0.00 0.27 0.00 1.63 0.23 0.00 0.00 176.91 179.04 1g6s n LYS 122 N -4.11 0.64 -0.04 0.39 5.02 -0.70 -2.19 118.16 117.16 1g6s n LYS 122 Ca -0.02 0.01 0.03 0.00 -2.02 0.00 0.00 58.31 56.31 1g6s n LYS 122 Cb 0.33 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.89 1g6s n LYS 122 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1g6s n GLU 123 N -1.05 1.28 -3.88 1.97 1.02 -0.08 -4.56 120.64 115.34 1g6s n GLU 123 Ca 0.16 -1.29 -0.35 0.00 -0.02 0.00 0.00 57.16 55.66 1g6s n GLU 123 Cb 0.10 -1.13 -0.09 0.00 -0.02 0.00 0.00 31.44 30.30 1g6s n GLU 123 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1g6s s ARG 124 N -0.73 4.04 0.45 3.49 0.52 -0.93 -5.05 118.95 120.75 1g6s s ARG 124 Ca 0.09 -0.30 -0.25 0.00 -0.52 0.00 0.00 55.73 54.76 1g6s s ARG 124 Cb 0.06 -3.31 -0.08 0.00 0.52 0.00 0.00 34.95 32.14 1g6s s ARG 124 CO 0.08 0.25 1.35 -1.25 0.02 0.00 0.00 175.30 175.74 1g6s s PRO 125 N 0.46 3.69 0.00 3.54 0.04 -1.26 -4.37 135.00 137.09 1g6s s PRO 125 Ca 0.05 2.23 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1g6s s PRO 125 Cb -0.12 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1g6s s PRO 125 CO -0.00 -0.75 0.24 1.51 0.04 0.00 0.00 177.00 178.04 1g6s n ILE 126 N -0.26 0.00 -0.02 0.56 3.06 0.34 -4.92 119.36 118.12 1g6s n ILE 126 Ca 0.06 0.00 0.05 0.00 -2.50 0.00 0.00 62.75 60.36 1g6s n ILE 126 Cb 0.44 1.20 0.43 0.00 0.54 0.00 0.00 39.64 42.24 1g6s n ILE 126 CO 0.00 0.00 0.00 1.23 -2.50 0.00 0.00 176.55 175.28 1g6s h GLY 127 N 0.00 0.59 1.48 4.50 0.00 -1.75 -1.68 103.07 106.22 1g6s h GLY 127 Ca 0.00 -0.21 -0.06 0.00 0.00 0.00 0.00 47.33 47.06 1g6s h GLY 127 CO 0.00 0.20 0.02 0.45 0.00 0.00 0.00 176.54 177.21 1g6s h HIS 128 N 0.55 0.67 -0.10 5.60 3.86 -1.91 0.14 115.15 123.96 1g6s h HIS 128 Ca 0.17 -0.07 -0.08 0.00 -1.16 0.00 0.00 60.37 59.23 1g6s h HIS 128 Cb 0.03 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1g6s h HIS 128 CO -0.00 0.63 -0.25 1.25 0.86 0.00 0.00 177.93 180.42 1g6s h LEU 129 N 0.61 0.39 -0.68 2.43 5.85 -1.70 -2.76 115.31 119.47 1g6s h LEU 129 Ca 0.13 -0.59 0.03 0.00 0.84 0.00 0.00 57.88 58.29 1g6s h LEU 129 Cb 0.36 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 1g6s h LEU 129 CO 0.01 0.91 0.43 0.58 -0.34 0.00 0.00 178.44 180.03 1g6s h VAL 130 N -0.10 1.10 -0.48 1.05 2.07 -1.07 -0.23 116.25 118.60 1g6s h VAL 130 Ca -0.00 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.26 1g6s h VAL 130 Cb 0.86 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1g6s h VAL 130 CO 0.05 0.15 0.26 0.44 0.02 0.00 0.00 177.57 178.50 1g6s h ASP 131 N 0.84 0.40 -0.22 0.57 3.45 -0.73 -0.47 116.42 120.26 1g6s h ASP 131 Ca 0.27 0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.72 1g6s h ASP 131 Cb -0.00 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 1g6s h ASP 131 CO -0.10 0.29 0.05 0.00 -1.57 0.00 0.00 179.24 177.91 1g6s h ALA 132 N 1.23 0.30 -0.97 3.45 0.00 -1.13 -1.85 119.26 120.29 1g6s h ALA 132 Ca 0.20 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1g6s h ALA 132 Cb 0.06 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1g6s h ALA 132 CO -0.11 -0.05 0.64 -0.07 0.00 0.00 0.00 179.25 179.65 1g6s h LEU 133 N 0.18 1.10 -0.73 0.00 3.38 -0.80 -2.05 115.31 116.39 1g6s h LEU 133 Ca 0.07 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 1g6s h LEU 133 Cb 0.28 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1g6s h LEU 133 CO 0.00 0.79 0.00 0.03 0.09 0.00 0.00 178.44 179.36 1g6s h ARG 134 N 1.30 0.97 -0.10 1.13 3.08 -0.94 -1.28 114.38 118.54 1g6s h ARG 134 Ca 0.36 -0.29 0.03 0.00 0.07 0.00 0.00 59.98 60.15 1g6s h ARG 134 Cb -0.14 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.81 1g6s h ARG 134 CO -0.08 0.95 0.08 -0.07 -1.07 0.00 0.00 179.97 179.78 1g6s h LEU 135 N 0.89 0.00 -1.00 3.04 3.38 -0.64 -0.66 115.31 120.32 1g6s h LEU 135 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1g6s h LEU 135 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1g6s h LEU 135 CO 0.03 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.17 1g6s n GLY 136 N -1.49 0.17 0.00 0.83 0.00 -0.73 -4.82 105.19 99.15 1g6s n GLY 136 Ca -0.01 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1g6s n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6s n GLY 137 N 1.09 1.32 3.76 -0.02 0.00 -0.26 -1.06 105.19 110.03 1g6s n GLY 137 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1g6s n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6s s ALA 138 N -2.09 2.86 -0.30 4.61 0.00 -0.56 -4.27 121.76 122.00 1g6s s ALA 138 Ca 0.00 1.02 -0.10 0.00 0.00 0.00 0.00 51.96 52.89 1g6s s ALA 138 Cb 0.00 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.67 1g6s s ALA 138 CO 0.00 -0.89 0.15 0.21 0.00 0.00 0.00 175.76 175.23 1g6s s LYS 139 N -2.88 3.46 -0.02 0.00 2.47 0.10 -4.33 119.74 118.53 1g6s s LYS 139 Ca 0.68 -0.64 0.01 0.00 -1.56 0.00 0.00 55.97 54.46 1g6s s LYS 139 Cb -0.31 -3.55 0.02 0.00 -1.46 0.00 0.00 37.83 32.53 1g6s s LYS 139 CO 0.37 -0.36 -0.02 0.42 0.16 0.00 0.00 175.35 175.92 1g6s s ILE 140 N 1.64 0.26 -0.07 5.43 1.01 -1.26 -1.17 121.20 127.03 1g6s s ILE 140 Ca 0.05 -0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.73 1g6s s ILE 140 Cb -0.17 -0.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.98 1g6s s ILE 140 CO 0.07 0.14 -0.21 -0.89 0.00 0.00 0.00 174.94 174.05 1g6s s THR 141 N 0.68 2.44 -0.22 2.92 2.01 -0.29 -4.97 115.64 118.21 1g6s s THR 141 Ca -0.07 -0.92 -0.24 0.00 0.31 0.00 0.00 61.69 60.76 1g6s s THR 141 Cb -0.10 -1.93 -0.01 0.00 0.01 0.00 0.00 72.50 70.46 1g6s s THR 141 CO -0.01 0.57 0.81 -0.31 -0.69 0.00 0.00 174.62 174.99 1g6s s TYR 142 N -0.15 3.34 -0.38 4.92 2.02 -1.26 -0.69 117.35 125.15 1g6s s TYR 142 Ca -0.03 1.14 0.23 0.00 -0.37 0.00 0.00 57.07 58.05 1g6s s TYR 142 Cb -0.14 -3.02 0.22 0.00 -0.40 0.00 0.00 41.96 38.62 1g6s s TYR 142 CO 0.04 -0.35 1.35 -0.07 -1.57 0.00 0.00 175.55 174.95 1g6s h LEU 143 N 8.90 0.00 0.00 -1.29 3.38 -1.60 -3.46 115.31 121.24 1g6s h LEU 143 Ca -0.25 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1g6s h LEU 143 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1g6s h LEU 143 CO 0.86 0.01 0.00 -0.62 0.09 0.00 0.00 178.44 178.77 1g6s n GLU 144 N -2.79 0.00 -2.63 1.13 1.02 -1.26 -5.00 120.64 111.11 1g6s n GLU 144 Ca 0.02 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.75 1g6s n GLU 144 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.91 1g6s n GLU 144 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1g6s s GLN 145 N 2.29 4.63 0.30 3.49 2.00 -1.26 -4.98 119.66 126.13 1g6s s GLN 145 Ca 0.00 1.57 -0.30 0.00 -2.00 0.00 0.00 55.36 54.64 1g6s s GLN 145 Cb 0.00 -3.34 -0.12 0.00 0.80 0.00 0.00 33.01 30.34 1g6s s GLN 145 CO 0.00 0.11 1.46 -1.91 -0.50 0.00 0.00 175.29 174.45 1g6s n GLU 146 N 2.79 2.38 -0.87 1.67 4.07 -1.26 -2.31 120.64 127.10 1g6s n GLU 146 Ca 0.03 0.84 0.00 0.00 -0.06 0.00 0.00 57.16 57.97 1g6s n GLU 146 Cb 0.48 -2.54 0.00 0.00 -0.06 0.00 0.00 31.44 29.32 1g6s n GLU 146 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1g6s n ASN 147 N 1.63 -1.43 -4.12 4.31 3.02 -1.26 -5.02 115.26 112.39 1g6s n ASN 147 Ca 0.08 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.53 1g6s n ASN 147 Cb 0.35 -0.24 -0.10 0.00 -0.61 0.00 0.00 39.78 39.18 1g6s n ASN 147 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1g6s s TYR 148 N -2.79 0.70 0.88 3.10 1.51 -0.98 -0.50 117.35 119.26 1g6s s TYR 148 Ca 0.00 -0.88 -0.11 0.00 -1.01 0.00 0.00 57.07 55.08 1g6s s TYR 148 Cb 0.00 -0.44 0.12 0.00 -0.11 0.00 0.00 41.96 41.53 1g6s s TYR 148 CO 0.00 -0.21 1.11 -2.14 -1.11 0.00 0.00 175.55 173.20 1g6s s PRO 149 N -3.37 1.39 0.51 -1.71 0.02 -1.26 -4.63 135.00 125.94 1g6s s PRO 149 Ca 0.05 1.26 -0.18 0.00 0.02 0.00 0.00 61.00 62.15 1g6s s PRO 149 Cb 0.03 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.68 1g6s s PRO 149 CO -0.05 -2.28 0.99 -1.25 -0.33 0.00 0.00 177.00 174.08 1g6s s PRO 150 N -4.77 3.91 0.03 5.54 0.04 -1.26 -4.46 135.00 134.03 1g6s s PRO 150 Ca 0.64 1.04 0.08 0.00 0.04 0.00 0.00 61.00 62.81 1g6s s PRO 150 Cb -0.20 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.18 1g6s s PRO 150 CO 0.58 -0.30 -0.25 -0.51 0.04 0.00 0.00 177.00 176.56 1g6s s LEU 151 N -3.92 2.14 -0.24 -3.56 1.43 -0.65 -1.61 118.68 112.27 1g6s s LEU 151 Ca 0.61 -0.55 -0.06 0.00 -1.03 0.00 0.00 54.13 53.10 1g6s s LEU 151 Cb -0.11 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.88 1g6s s LEU 151 CO 0.28 0.24 0.03 -0.60 0.23 0.00 0.00 176.35 176.53 1g6s s ARG 152 N -1.09 3.52 -0.25 1.70 3.52 0.14 -0.94 118.95 125.55 1g6s s ARG 152 Ca 0.10 -0.55 -0.09 0.00 -0.13 0.00 0.00 55.73 55.07 1g6s s ARG 152 Cb -0.10 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.04 1g6s s ARG 152 CO 0.01 -0.21 0.11 -0.51 -0.81 0.00 0.00 175.30 173.90 1g6s s LEU 153 N 1.56 3.69 -0.09 -0.88 1.43 0.13 -1.14 118.68 123.39 1g6s s LEU 153 Ca 0.06 -0.10 0.13 0.00 -1.03 0.00 0.00 54.13 53.19 1g6s s LEU 153 Cb -0.15 -2.00 0.32 0.00 0.03 0.00 0.00 46.19 44.39 1g6s s LEU 153 CO 0.01 -0.01 1.23 0.00 0.23 0.00 0.00 176.35 177.81 1g6s n GLN 154 N 4.79 2.50 0.00 1.70 6.02 -0.32 -1.70 117.38 130.38 1g6s n GLN 154 Ca -0.15 -2.34 0.00 0.00 -0.01 0.00 0.00 57.00 54.49 1g6s n GLN 154 Cb 0.52 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.31 1g6s n GLN 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1g6s n GLY 155 N -0.52 -2.01 0.00 1.08 0.00 -1.25 -3.84 105.19 98.66 1g6s n GLY 155 Ca 0.14 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1g6s n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6s n GLY 156 N 0.00 0.60 3.63 -0.02 0.00 0.25 -0.72 105.19 108.93 1g6s n GLY 156 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1g6s n GLY 156 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1g6s s PHE 157 N -2.00 2.48 -0.25 1.61 5.36 -0.31 -3.41 117.98 121.46 1g6s s PHE 157 Ca 0.00 0.75 0.13 0.00 -0.96 0.00 0.00 56.93 56.85 1g6s s PHE 157 Cb 0.00 -3.98 -0.18 0.00 -0.34 0.00 0.00 43.02 38.53 1g6s s PHE 157 CO 0.00 -2.09 0.39 0.25 -1.46 0.00 0.00 175.22 172.31 1g6s n THR 158 N 6.38 0.00 0.00 0.12 -2.24 -0.22 -4.51 114.28 113.81 1g6s n THR 158 Ca 0.16 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1g6s n THR 158 Cb 0.46 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1g6s n THR 158 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1g6s n GLY 159 N 1.57 0.28 0.00 3.38 0.00 -1.14 -1.28 105.19 108.00 1g6s n GLY 159 Ca -0.00 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.85 1g6s n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6s n GLY 160 N 0.00 -1.26 3.62 -0.02 0.00 0.39 -4.49 105.19 103.43 1g6s n GLY 160 Ca 0.00 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 1g6s n GLY 160 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1g6s s ASN 161 N -4.00 6.59 -0.11 1.61 0.01 -1.26 -1.23 114.94 116.55 1g6s s ASN 161 Ca 0.00 0.67 0.02 0.00 -0.71 0.00 0.00 52.86 52.83 1g6s s ASN 161 Cb 0.00 -2.35 0.01 0.00 0.41 0.00 0.00 41.25 39.33 1g6s s ASN 161 CO 0.00 -0.42 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.32 1g6s s VAL 162 N 2.59 1.49 0.11 1.60 1.01 -0.20 -4.71 120.40 122.29 1g6s s VAL 162 Ca 0.27 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 1g6s s VAL 162 Cb -0.15 -1.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.81 1g6s s VAL 162 CO 0.09 0.44 0.37 -1.81 0.00 0.00 0.00 175.10 174.19 1g6s s ASP 163 N 1.00 6.53 -0.02 3.32 1.01 -1.26 -0.52 116.67 126.72 1g6s s ASP 163 Ca -0.06 0.63 -0.02 0.00 0.71 0.00 0.00 52.55 53.81 1g6s s ASP 163 Cb -0.15 -2.11 0.01 0.00 1.01 0.00 0.00 42.92 41.68 1g6s s ASP 163 CO -0.02 0.11 0.06 0.54 0.21 0.00 0.00 175.17 176.07 1g6s s VAL 164 N -1.55 -0.00 -0.08 -1.27 0.11 0.00 -4.22 120.40 113.39 1g6s s VAL 164 Ca 0.37 0.02 -0.28 0.00 -2.93 0.00 0.00 61.98 59.16 1g6s s VAL 164 Cb -0.13 -0.09 -0.02 0.00 -1.53 0.00 0.00 36.38 34.61 1g6s s VAL 164 CO 0.22 0.01 0.90 -0.62 -3.33 0.00 0.00 175.10 172.28 1g6s s ASP 165 N 0.12 7.17 -0.09 3.54 -1.08 -1.26 -1.11 116.67 123.96 1g6s s ASP 165 Ca -0.01 1.42 0.13 0.00 -0.52 0.00 0.00 52.55 53.58 1g6s s ASP 165 Cb -0.01 -2.51 0.41 0.00 -1.46 0.00 0.00 42.92 39.35 1g6s s ASP 165 CO -0.00 -0.32 1.34 0.61 0.52 0.00 0.00 175.17 177.31 1g6s n GLY 166 N 3.12 3.37 0.12 2.66 0.00 -1.23 -4.69 105.19 108.54 1g6s n GLY 166 Ca 0.05 -0.69 0.13 0.00 0.00 0.00 0.00 46.02 45.51 1g6s n GLY 166 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1g6s h SER 167 N 1.92 0.00 0.00 1.61 4.64 -1.86 -1.06 113.55 118.81 1g6s h SER 167 Ca 0.00 -0.04 -0.18 0.00 -0.47 0.00 0.00 61.79 61.10 1g6s h SER 167 Cb 1.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.13 1g6s h SER 167 CO 0.11 0.02 -1.66 0.52 -0.87 0.00 0.00 176.83 174.95 1g6s n VAL 168 N -2.39 0.66 -3.81 0.95 0.31 -1.26 -4.71 118.33 108.08 1g6s n VAL 168 Ca 0.05 -0.24 -0.13 0.00 -0.01 0.00 0.00 64.34 64.01 1g6s n VAL 168 Cb 0.45 -1.03 -0.12 0.00 -0.91 0.00 0.00 33.84 32.23 1g6s n VAL 168 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1g6s s SER 169 N -5.27 -0.19 0.24 4.52 0.15 -1.26 -4.81 113.70 107.08 1g6s s SER 169 Ca -0.16 0.37 0.25 0.00 0.70 0.00 0.00 55.95 57.12 1g6s s SER 169 Cb 0.04 0.37 0.86 0.00 -1.71 0.00 0.00 66.02 65.59 1g6s s SER 169 CO 0.26 -0.07 1.76 0.77 1.20 0.00 0.00 173.24 177.15 1g6s h SER 170 N 5.90 0.00 0.48 5.45 4.64 -1.81 -3.28 113.55 124.94 1g6s h SER 170 Ca -0.26 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.03 1g6s h SER 170 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1g6s h SER 170 CO 0.39 0.00 -0.14 1.56 -0.87 0.00 0.00 176.83 177.77 1g6s h GLN 171 N 0.00 0.00 -0.18 4.77 4.20 -1.94 -1.10 115.11 120.85 1g6s h GLN 171 Ca 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1g6s h GLN 171 Cb 0.62 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 1g6s h GLN 171 CO 0.00 0.14 -0.10 0.74 -0.67 0.00 0.00 178.83 178.94 1g6s h PHE 172 N 0.00 0.46 -0.44 2.96 0.04 -1.91 0.03 116.94 118.07 1g6s h PHE 172 Ca -0.00 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.62 1g6s h PHE 172 Cb 0.42 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 1g6s h PHE 172 CO 0.00 0.71 0.17 1.25 -0.60 0.00 0.00 178.31 179.84 1g6s h LEU 173 N 0.07 0.62 -0.59 1.54 5.85 -1.69 -1.79 115.31 119.33 1g6s h LEU 173 Ca 0.04 -0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.68 1g6s h LEU 173 Cb 0.60 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.39 1g6s h LEU 173 CO 0.03 0.63 0.19 0.74 -0.34 0.00 0.00 178.44 179.68 1g6s h THR 174 N 0.58 0.73 -0.70 1.05 2.02 -1.08 0.41 112.91 115.92 1g6s h THR 174 Ca 0.15 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 1g6s h THR 174 Cb 0.21 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 1g6s h THR 174 CO -0.01 0.06 0.32 0.00 0.37 0.00 0.00 175.52 176.26 1g6s h ALA 175 N 1.43 0.90 -0.58 6.16 0.00 -0.67 -1.52 119.26 124.98 1g6s h ALA 175 Ca 0.30 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1g6s h ALA 175 Cb 0.40 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1g6s h ALA 175 CO -0.33 0.48 0.11 -0.07 0.00 0.00 0.00 179.25 179.44 1g6s h LEU 176 N 0.98 0.90 -0.74 0.00 3.38 -0.80 -2.42 115.31 116.60 1g6s h LEU 176 Ca 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1g6s h LEU 176 Cb 0.14 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1g6s h LEU 176 CO -0.03 0.92 0.41 -0.07 0.09 0.00 0.00 178.44 179.77 1g6s h LEU 177 N 0.84 0.92 -0.98 1.67 3.38 -0.53 -0.05 115.31 120.57 1g6s h LEU 177 Ca 0.18 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 1g6s h LEU 177 Cb 0.40 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1g6s h LEU 177 CO 0.01 0.75 -0.49 0.24 0.09 0.00 0.00 178.44 179.04 1g6s h MET 178 N 1.03 0.00 0.14 1.13 2.86 -1.20 -3.32 114.93 115.56 1g6s h MET 178 Ca 0.26 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.65 1g6s h MET 178 Cb 0.03 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.70 1g6s h MET 178 CO -0.04 0.49 -1.19 1.15 1.06 0.00 0.00 176.91 178.37 1g6s h THR 179 N 0.00 1.23 -0.90 2.22 2.02 -1.11 -3.40 112.91 112.97 1g6s h THR 179 Ca -0.00 -2.48 0.16 0.00 0.77 0.00 0.00 66.41 64.86 1g6s h THR 179 Cb 0.91 2.93 -0.07 0.00 -1.74 0.00 0.00 68.15 70.17 1g6s h THR 179 CO 0.06 0.72 0.58 0.00 0.37 0.00 0.00 175.52 177.25 1g6s h ALA 180 N 0.02 1.90 -0.20 6.16 0.00 -1.11 -2.05 119.26 123.98 1g6s h ALA 180 Ca -0.24 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.75 1g6s h ALA 180 Cb 1.75 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1g6s h ALA 180 CO 0.11 -0.16 0.19 -1.35 0.00 0.00 0.00 179.25 178.04 1g6s h PRO 181 N 0.64 0.00 -0.02 0.00 0.11 -1.77 -1.29 132.00 129.67 1g6s h PRO 181 Ca 0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1g6s h PRO 181 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1g6s h PRO 181 CO -0.22 0.00 -0.01 1.28 -0.21 0.00 0.00 178.00 178.84 1g6s n LEU 182 N -4.02 1.97 -4.82 2.35 4.32 -0.77 -0.81 117.00 115.21 1g6s n LEU 182 Ca 0.02 -0.65 -0.33 0.00 -0.02 0.00 0.00 56.01 55.03 1g6s n LEU 182 Cb 0.32 -0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.08 1g6s n LEU 182 CO 0.30 0.33 0.68 0.00 -1.22 0.00 0.00 177.39 177.48 1g6s s ALA 183 N -2.02 2.98 0.28 -1.18 0.00 -0.49 -4.64 121.76 116.70 1g6s s ALA 183 Ca 0.34 0.34 0.05 0.00 0.00 0.00 0.00 51.96 52.69 1g6s s ALA 183 Cb 0.21 -3.16 0.42 0.00 0.00 0.00 0.00 23.12 20.59 1g6s s ALA 183 CO 0.33 -0.23 1.70 -1.00 0.00 0.00 0.00 175.76 176.56 1g6s h PRO 184 N 1.22 0.33 -6.19 0.00 0.13 -1.84 0.12 132.00 125.77 1g6s h PRO 184 Ca -0.48 -0.15 -0.50 0.00 -0.87 0.00 0.00 66.00 64.00 1g6s h PRO 184 Cb 1.19 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1g6s h PRO 184 CO 0.60 0.66 -0.50 -1.21 -0.23 0.00 0.00 178.00 177.32 1g6s s GLU 185 N -4.24 3.08 0.65 0.86 0.41 -0.40 -4.09 118.70 114.97 1g6s s GLU 185 Ca -0.05 -0.94 -0.16 0.00 -0.41 0.00 0.00 54.97 53.41 1g6s s GLU 185 Cb 0.13 -2.68 -0.00 0.00 -1.78 0.00 0.00 34.13 29.80 1g6s s GLU 185 CO 0.78 0.42 1.13 -0.51 -0.49 0.00 0.00 175.26 176.59 1g6s s ASP 186 N -3.79 5.09 -0.03 -0.19 -0.00 -1.26 -3.90 116.67 112.59 1g6s s ASP 186 Ca 0.33 2.07 0.04 0.00 -0.00 0.00 0.00 52.55 54.99 1g6s s ASP 186 Cb -0.08 -2.56 -0.00 0.00 -0.00 0.00 0.00 42.92 40.27 1g6s s ASP 186 CO 0.26 -1.64 -0.14 -0.89 -0.00 0.00 0.00 175.17 172.76 1g6s s THR 187 N -2.20 1.14 -0.23 -1.27 2.01 -0.46 -0.46 115.64 114.17 1g6s s THR 187 Ca 0.69 -0.57 -0.00 0.00 0.31 0.00 0.00 61.69 62.11 1g6s s THR 187 Cb -0.22 -0.98 0.03 0.00 0.01 0.00 0.00 72.50 71.33 1g6s s THR 187 CO 0.40 0.34 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.86 1g6s s VAL 188 N 0.00 2.51 -0.33 3.82 1.01 -0.37 -0.88 120.40 126.16 1g6s s VAL 188 Ca -0.01 -1.09 -0.13 0.00 0.00 0.00 0.00 61.98 60.75 1g6s s VAL 188 Cb -0.09 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1g6s s VAL 188 CO 0.01 0.27 0.27 -0.63 0.00 0.00 0.00 175.10 175.02 1g6s s ILE 189 N 1.28 5.26 -0.20 2.22 1.01 0.18 -1.03 121.20 129.91 1g6s s ILE 189 Ca 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.51 1g6s s ILE 189 Cb -0.16 -3.72 -0.03 0.00 0.01 0.00 0.00 42.46 38.55 1g6s s ILE 189 CO -0.07 0.00 0.05 -0.60 0.00 0.00 0.00 174.94 174.32 1g6s s ARG 190 N 1.81 3.81 -0.01 2.79 3.00 0.32 -0.43 118.95 130.24 1g6s s ARG 190 Ca 0.08 -0.42 -0.29 0.00 -1.00 0.00 0.00 55.73 54.10 1g6s s ARG 190 Cb -0.17 -3.21 -0.03 0.00 0.00 0.00 0.00 34.95 31.54 1g6s s ARG 190 CO 0.11 0.09 0.93 0.42 0.00 0.00 0.00 175.30 176.85 1g6s s ILE 191 N 0.85 4.89 0.13 4.11 -1.09 -0.17 -0.82 121.20 129.10 1g6s s ILE 191 Ca 0.03 1.95 -0.15 0.00 -2.23 0.00 0.00 60.65 60.25 1g6s s ILE 191 Cb -0.14 -4.27 -0.02 0.00 -1.58 0.00 0.00 42.46 36.45 1g6s s ILE 191 CO 0.02 0.18 1.62 0.11 -1.23 0.00 0.00 174.94 175.64 1g6s h LYS 192 N 6.77 0.64 0.00 2.79 1.57 -1.44 -3.47 116.57 123.42 1g6s h LYS 192 Ca -0.41 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1g6s h LYS 192 Cb 1.22 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1g6s h LYS 192 CO 0.75 0.67 0.00 0.41 -0.57 0.00 0.00 179.45 180.71 1g6s n GLY 193 N -0.56 2.45 3.79 3.86 0.00 -1.26 -5.08 105.19 108.39 1g6s n GLY 193 Ca -0.01 0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1g6s n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1g6s s ASP 194 N 1.67 5.45 -0.17 1.61 1.01 -1.26 -4.89 116.67 120.09 1g6s s ASP 194 Ca 0.00 1.90 0.00 0.00 0.71 0.00 0.00 52.55 55.16 1g6s s ASP 194 Cb 0.00 -2.54 0.04 0.00 1.01 0.00 0.00 42.92 41.43 1g6s s ASP 194 CO 0.00 -1.40 -0.08 -0.22 0.21 0.00 0.00 175.17 173.68 1g6s s LEU 195 N -4.70 1.81 0.45 1.23 2.96 -1.26 -2.60 118.68 116.57 1g6s s LEU 195 Ca 0.65 -0.69 -0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1g6s s LEU 195 Cb -0.18 -1.04 -0.01 0.00 0.50 0.00 0.00 46.19 45.46 1g6s s LEU 195 CO 0.40 -0.15 0.69 0.68 -1.32 0.00 0.00 176.35 176.64 1g6s s VAL 196 N 1.54 4.10 -1.52 1.68 -7.23 -0.40 -4.41 120.40 114.17 1g6s s VAL 196 Ca 0.01 -0.42 -0.12 0.00 -1.81 0.00 0.00 61.98 59.64 1g6s s VAL 196 Cb -0.15 -3.53 0.08 0.00 0.56 0.00 0.00 36.38 33.34 1g6s s VAL 196 CO -0.08 -0.39 0.87 -1.20 -0.31 0.00 0.00 175.10 173.99 1g6s n SER 197 N -2.11 -3.70 -0.30 4.85 7.64 -1.23 -4.09 113.62 114.67 1g6s n SER 197 Ca 0.01 -0.84 0.10 0.00 1.01 0.00 0.00 58.87 59.15 1g6s n SER 197 Cb 0.57 -3.67 0.32 0.00 -1.01 0.00 0.00 64.21 60.43 1g6s n SER 197 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1g6s h LYS 198 N -1.95 0.80 -0.02 1.43 3.64 -1.82 -1.72 116.57 116.93 1g6s h LYS 198 Ca -0.59 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 58.75 1g6s h LYS 198 Cb 1.37 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1g6s h LYS 198 CO 0.67 0.53 0.03 -1.35 -2.27 0.00 0.00 179.45 177.06 1g6s h PRO 199 N 0.82 0.00 0.00 1.90 0.11 -1.89 -0.41 132.00 132.53 1g6s h PRO 199 Ca 0.46 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.54 1g6s h PRO 199 Cb 0.61 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 1g6s h PRO 199 CO -0.23 0.00 -0.14 1.88 -0.21 0.00 0.00 178.00 179.30 1g6s h TYR 200 N 0.00 0.00 -0.25 0.65 -1.99 -1.68 -2.18 116.97 111.53 1g6s h TYR 200 Ca 0.01 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.61 1g6s h TYR 200 Cb 0.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.78 1g6s h TYR 200 CO 0.00 0.14 -0.38 0.82 -0.00 0.00 0.00 178.16 178.74 1g6s h ILE 201 N 0.00 1.30 -0.37 -2.88 1.08 -1.22 -1.95 117.51 113.47 1g6s h ILE 201 Ca -0.00 -1.54 -0.07 0.00 -0.39 0.00 0.00 64.86 62.86 1g6s h ILE 201 Cb 0.57 1.52 -0.02 0.00 -3.07 0.00 0.00 36.82 35.82 1g6s h ILE 201 CO 0.02 0.49 -0.07 0.44 -0.69 0.00 0.00 178.15 178.33 1g6s h ASP 202 N 0.47 0.59 -0.39 1.72 3.45 -1.44 -0.98 116.42 119.84 1g6s h ASP 202 Ca 0.04 -0.15 -0.03 0.00 0.43 0.00 0.00 57.03 57.32 1g6s h ASP 202 Cb 0.88 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.47 1g6s h ASP 202 CO 0.08 0.71 0.12 0.40 -1.57 0.00 0.00 179.24 178.98 1g6s h ILE 203 N 0.57 1.21 -0.35 0.35 2.04 -1.12 -0.91 117.51 119.30 1g6s h ILE 203 Ca 0.11 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.29 1g6s h ILE 203 Cb 0.47 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1g6s h ILE 203 CO 0.03 0.25 0.17 0.74 0.00 0.00 0.00 178.15 179.33 1g6s h THR 204 N 0.48 0.97 -0.31 -0.27 2.02 -0.90 -1.24 112.91 113.66 1g6s h THR 204 Ca 0.13 -0.12 -0.09 0.00 0.77 0.00 0.00 66.41 67.10 1g6s h THR 204 Cb 0.26 0.59 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1g6s h THR 204 CO -0.00 0.06 -0.18 -0.07 0.37 0.00 0.00 175.52 175.70 1g6s h LEU 205 N 0.35 0.55 -0.00 2.58 3.38 -1.06 -0.43 115.31 120.68 1g6s h LEU 205 Ca 0.15 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1g6s h LEU 205 Cb 0.07 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1g6s h LEU 205 CO -0.11 0.74 0.00 0.78 0.09 0.00 0.00 178.44 179.94 1g6s h ASN 206 N 0.50 0.01 -0.72 -0.43 -0.26 -0.82 -1.07 115.58 112.79 1g6s h ASN 206 Ca 0.08 -0.12 -0.03 0.00 -0.56 0.00 0.00 56.30 55.67 1g6s h ASN 206 Cb 0.59 -0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.82 1g6s h ASN 206 CO 0.04 0.13 0.34 -0.07 -1.06 0.00 0.00 177.43 176.81 1g6s h LEU 207 N -0.12 0.95 -0.75 1.61 -0.00 -0.97 -1.03 115.31 115.00 1g6s h LEU 207 Ca 0.00 -0.14 0.02 0.00 -0.00 0.00 0.00 57.88 57.77 1g6s h LEU 207 Cb 0.12 -0.25 -0.04 0.00 -0.00 0.00 0.00 40.66 40.49 1g6s h LEU 207 CO -0.00 0.83 0.48 0.24 -0.00 0.00 0.00 178.44 179.99 1g6s h MET 208 N 1.02 0.93 -0.73 1.13 2.86 -0.97 -1.64 114.93 117.53 1g6s h MET 208 Ca 0.25 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.77 1g6s h MET 208 Cb 0.13 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.55 1g6s h MET 208 CO -0.03 0.61 0.21 -0.22 1.06 0.00 0.00 176.91 178.54 1g6s h LYS 209 N 0.95 1.14 -0.75 1.72 3.64 -0.76 -0.51 116.57 122.01 1g6s h LYS 209 Ca 0.29 -0.26 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 1g6s h LYS 209 Cb -0.02 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 31.59 1g6s h LYS 209 CO -0.10 0.98 0.49 1.15 -2.27 0.00 0.00 179.45 179.71 1g6s h THR 210 N 1.09 1.00 -0.35 1.00 2.02 -0.66 -1.22 112.91 115.79 1g6s h THR 210 Ca 0.23 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1g6s h THR 210 Cb 0.33 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1g6s h THR 210 CO -0.00 0.14 0.00 0.49 0.37 0.00 0.00 175.52 176.51 1g6s n PHE 211 N -4.49 1.20 -0.60 3.16 3.72 -0.64 -4.46 117.46 115.34 1g6s n PHE 211 Ca 0.11 -0.42 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 1g6s n PHE 211 Cb 0.26 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 1g6s n PHE 211 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1g6s n GLY 212 N 0.43 0.68 3.07 1.37 0.00 -0.46 -0.71 105.19 109.56 1g6s n GLY 212 Ca 0.16 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1g6s n GLY 212 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g6s s VAL 213 N -2.00 1.19 0.18 1.61 1.01 -0.29 -4.92 120.40 117.18 1g6s s VAL 213 Ca 0.00 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.50 1g6s s VAL 213 Cb 0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 1g6s s VAL 213 CO 0.00 0.36 -0.19 -1.61 0.00 0.00 0.00 175.10 173.66 1g6s s GLU 214 N 0.25 1.33 0.31 2.72 2.02 -1.26 -2.29 118.70 121.78 1g6s s GLU 214 Ca -0.07 -1.45 0.04 0.00 0.02 0.00 0.00 54.97 53.51 1g6s s GLU 214 Cb -0.12 -1.42 -0.04 0.00 0.10 0.00 0.00 34.13 32.66 1g6s s GLU 214 CO 0.02 0.29 0.17 0.96 0.02 0.00 0.00 175.26 176.72 1g6s s ILE 215 N -2.05 0.31 -0.38 -1.63 -5.25 -1.26 -4.82 121.20 106.13 1g6s s ILE 215 Ca 0.17 -2.00 -0.13 0.00 -0.99 0.00 0.00 60.65 57.70 1g6s s ILE 215 Cb -0.06 -2.50 0.01 0.00 2.95 0.00 0.00 42.46 42.86 1g6s s ILE 215 CO 0.07 0.00 0.26 -0.70 -1.79 0.00 0.00 174.94 172.78 1g6s s GLU 216 N -3.78 3.12 -0.43 0.37 2.12 -0.32 -4.96 118.70 114.82 1g6s s GLU 216 Ca 0.35 -0.90 -0.18 0.00 0.36 0.00 0.00 54.97 54.59 1g6s s GLU 216 Cb 0.05 -3.86 0.02 0.00 0.26 0.00 0.00 34.13 30.60 1g6s s GLU 216 CO 0.18 -0.63 0.50 1.21 -0.54 0.00 0.00 175.26 175.98 1g6s s ASN 217 N 1.67 6.23 -0.94 -1.70 3.84 -1.26 -0.55 114.94 122.22 1g6s s ASN 217 Ca 0.05 -0.61 -0.15 0.00 0.21 0.00 0.00 52.86 52.36 1g6s s ASN 217 Cb -0.18 -2.25 0.20 0.00 -0.55 0.00 0.00 41.25 38.46 1g6s s ASN 217 CO 0.09 -0.65 0.99 -1.10 -2.79 0.00 0.00 177.10 173.64 1g6s s GLN 218 N 2.34 3.74 -1.22 0.43 -0.21 0.73 -4.63 119.66 120.83 1g6s s GLN 218 Ca 0.15 -2.38 -0.11 0.00 0.02 0.00 0.00 55.36 53.05 1g6s s GLN 218 Cb -0.16 -4.65 0.09 0.00 1.00 0.00 0.00 33.01 29.28 1g6s s GLN 218 CO 0.15 -1.47 0.44 0.72 -2.12 0.00 0.00 175.29 173.01 1g6s n HIS 219 N 4.71 -1.71 -1.41 0.91 8.25 -1.26 -1.05 115.22 123.67 1g6s n HIS 219 Ca 0.21 0.45 -0.14 0.00 -0.26 0.00 0.00 57.72 57.97 1g6s n HIS 219 Cb 0.46 -2.53 -0.06 0.00 1.12 0.00 0.00 29.99 28.98 1g6s n HIS 219 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1g6s n TYR 220 N -3.78 0.00 -0.06 4.41 4.02 -1.26 -4.80 117.16 115.69 1g6s n TYR 220 Ca 0.01 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.85 1g6s n TYR 220 Cb 0.52 -2.92 -0.13 0.00 -0.02 0.00 0.00 39.34 36.80 1g6s n TYR 220 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1g6s n GLN 221 N -1.46 1.21 -3.75 -0.72 1.13 -0.22 -4.82 117.38 108.76 1g6s n GLN 221 Ca -0.14 -0.04 -0.13 0.00 -1.94 0.00 0.00 57.00 54.75 1g6s n GLN 221 Cb 0.60 -1.41 -0.10 0.00 0.11 0.00 0.00 30.24 29.44 1g6s n GLN 221 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1g6s s GLN 222 N -2.56 0.47 -0.10 -1.09 0.74 -1.14 -1.00 119.66 114.98 1g6s s GLN 222 Ca -0.08 0.43 0.01 0.00 0.05 0.00 0.00 55.36 55.78 1g6s s GLN 222 Cb 0.06 0.23 0.02 0.00 1.10 0.00 0.00 33.01 34.41 1g6s s GLN 222 CO 0.67 -0.07 -0.13 -0.06 -0.55 0.00 0.00 175.29 175.15 1g6s s PHE 223 N -0.00 1.73 -0.25 1.67 0.40 0.43 -0.19 117.98 121.76 1g6s s PHE 223 Ca -0.02 -0.78 -0.08 0.00 -0.60 0.00 0.00 56.93 55.45 1g6s s PHE 223 Cb -0.03 -1.29 -0.03 0.00 0.51 0.00 0.00 43.02 42.18 1g6s s PHE 223 CO 0.01 -0.43 0.09 0.08 0.70 0.00 0.00 175.22 175.68 1g6s s VAL 224 N 1.03 4.52 -0.11 -0.44 1.01 0.28 -0.64 120.40 126.04 1g6s s VAL 224 Ca -0.07 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1g6s s VAL 224 Cb -0.15 -3.12 -0.00 0.00 0.00 0.00 0.00 36.38 33.11 1g6s s VAL 224 CO -0.01 0.33 -0.21 -0.69 0.00 0.00 0.00 175.10 174.51 1g6s s VAL 225 N 1.60 2.29 0.03 2.92 1.01 -0.06 -1.17 120.40 127.03 1g6s s VAL 225 Ca 0.06 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.87 1g6s s VAL 225 Cb -0.15 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.27 1g6s s VAL 225 CO 0.05 0.55 0.76 -0.54 0.00 0.00 0.00 175.10 175.92 1g6s s LYS 226 N 0.41 4.49 0.92 2.72 1.02 -1.26 -1.36 119.74 126.68 1g6s s LYS 226 Ca -0.15 1.05 -0.14 0.00 0.02 0.00 0.00 55.97 56.75 1g6s s LYS 226 Cb -0.17 -3.37 0.21 0.00 -0.52 0.00 0.00 37.83 33.97 1g6s s LYS 226 CO 0.07 0.25 1.25 0.41 -0.92 0.00 0.00 175.35 176.41 1g6s n GLY 227 N 2.48 -1.14 2.38 -3.33 0.00 -1.25 -4.47 105.19 99.86 1g6s n GLY 227 Ca -0.02 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 44.10 1g6s n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6s n GLY 228 N -3.36 1.32 3.98 -0.02 0.00 0.43 -4.89 105.19 102.65 1g6s n GLY 228 Ca 0.16 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.56 1g6s n GLY 228 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1g6s s GLN 229 N -3.24 1.99 0.00 1.61 -0.21 0.01 -5.02 119.66 114.80 1g6s s GLN 229 Ca 0.00 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 54.48 1g6s s GLN 229 Cb 0.00 -2.35 -0.00 0.00 1.00 0.00 0.00 33.01 31.66 1g6s s GLN 229 CO 0.00 -1.21 -0.01 -1.12 -2.12 0.00 0.00 175.29 170.83 1g6s s SER 230 N -4.62 0.09 0.38 5.90 0.01 -1.26 -4.44 113.70 109.75 1g6s s SER 230 Ca 0.63 -0.03 -0.21 0.00 1.31 0.00 0.00 55.95 57.65 1g6s s SER 230 Cb -0.07 -0.01 -0.10 0.00 0.21 0.00 0.00 66.02 66.05 1g6s s SER 230 CO 0.43 -0.00 0.90 -0.31 0.41 0.00 0.00 173.24 174.66 1g6s s TYR 231 N -0.06 3.41 -0.03 2.43 2.02 -1.26 -4.79 117.35 119.07 1g6s s TYR 231 Ca -0.00 1.56 0.03 0.00 -0.37 0.00 0.00 57.07 58.30 1g6s s TYR 231 Cb -0.01 -2.80 -0.00 0.00 -0.40 0.00 0.00 41.96 38.76 1g6s s TYR 231 CO -0.00 0.01 -0.13 -0.65 -1.57 0.00 0.00 175.55 173.21 1g6s s GLN 232 N -2.86 1.29 0.28 -0.62 -1.52 0.11 -1.32 119.66 115.02 1g6s s GLN 232 Ca 0.57 -0.44 -0.30 0.00 -1.95 0.00 0.00 55.36 53.24 1g6s s GLN 232 Cb -0.11 -1.17 -0.13 0.00 -0.22 0.00 0.00 33.01 31.38 1g6s s GLN 232 CO 0.16 0.19 1.38 0.45 -0.25 0.00 0.00 175.29 177.22 1g6s n SER 233 N 3.16 2.88 -0.57 5.90 2.88 -0.17 -4.39 113.62 123.32 1g6s n SER 233 Ca -0.18 1.17 0.10 0.00 -1.33 0.00 0.00 58.87 58.63 1g6s n SER 233 Cb 0.54 -1.47 0.36 0.00 -0.75 0.00 0.00 64.21 62.89 1g6s n SER 233 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1g6s n PRO 234 N 1.48 1.74 0.00 -1.46 -0.04 -1.26 -5.00 135.00 130.46 1g6s n PRO 234 Ca 0.09 -1.12 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 1g6s n PRO 234 Cb 0.34 -1.39 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 1g6s n PRO 234 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1g6s n GLY 235 N 1.13 1.95 3.75 0.55 0.00 -1.26 -4.76 105.19 106.55 1g6s n GLY 235 Ca 0.16 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 1g6s n GLY 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1g6s s THR 236 N 0.00 5.19 -0.05 2.61 -4.23 -1.26 -1.13 115.64 116.78 1g6s s THR 236 Ca 0.00 0.78 0.01 0.00 -1.18 0.00 0.00 61.69 61.30 1g6s s THR 236 Cb 0.00 -3.72 0.02 0.00 1.34 0.00 0.00 72.50 70.14 1g6s s THR 236 CO 0.00 0.41 -0.05 -0.47 -0.54 0.00 0.00 174.62 173.97 1g6s s TYR 237 N 0.12 0.87 -0.30 3.99 5.04 0.21 -4.96 117.35 122.33 1g6s s TYR 237 Ca 0.22 -0.27 -0.15 0.00 -2.44 0.00 0.00 57.07 54.42 1g6s s TYR 237 Cb -0.15 -0.75 -0.03 0.00 0.35 0.00 0.00 41.96 41.38 1g6s s TYR 237 CO 0.09 -0.22 0.39 -1.17 -1.34 0.00 0.00 175.55 173.30 1g6s s LEU 238 N 0.96 4.17 0.01 6.97 2.96 -1.26 -1.42 118.68 131.08 1g6s s LEU 238 Ca -0.10 0.12 -0.30 0.00 -0.22 0.00 0.00 54.13 53.63 1g6s s LEU 238 Cb -0.14 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.08 1g6s s LEU 238 CO 0.00 -0.26 1.12 -0.69 -1.32 0.00 0.00 176.35 175.20 1g6s s VAL 239 N 2.10 4.38 0.70 1.68 1.01 -0.03 -4.96 120.40 125.27 1g6s s VAL 239 Ca 0.15 1.70 -0.16 0.00 0.00 0.00 0.00 61.98 63.67 1g6s s VAL 239 Cb -0.16 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.15 1g6s s VAL 239 CO 0.11 0.10 1.25 -1.61 0.00 0.00 0.00 175.10 174.95 1g6s s GLU 240 N 1.30 2.28 0.81 2.72 2.02 -1.26 -4.72 118.70 121.85 1g6s s GLU 240 Ca 0.55 1.92 -0.12 0.00 0.02 0.00 0.00 54.97 57.34 1g6s s GLU 240 Cb -0.25 -1.83 0.08 0.00 0.10 0.00 0.00 34.13 32.23 1g6s s GLU 240 CO 0.27 -1.77 1.15 0.20 0.02 0.00 0.00 175.26 175.13 1g6s s GLY 241 N -1.71 1.91 -0.29 -1.39 0.00 0.04 -0.18 107.32 105.69 1g6s s GLY 241 Ca 0.78 0.59 -0.26 0.00 0.00 0.00 0.00 44.72 45.84 1g6s s GLY 241 CO 0.43 0.98 0.89 -0.35 0.00 0.00 0.00 173.10 175.05 1g6s s ASP 242 N -2.67 6.80 0.42 1.64 2.15 0.23 -4.24 116.67 121.01 1g6s s ASP 242 Ca 0.67 0.89 0.23 0.00 0.43 0.00 0.00 52.55 54.77 1g6s s ASP 242 Cb -0.23 -2.46 0.79 0.00 -0.30 0.00 0.00 42.92 40.72 1g6s s ASP 242 CO 0.52 -0.68 1.77 0.00 -0.17 0.00 0.00 175.17 176.62 1g6s h ALA 243 N 7.99 0.98 -0.00 3.66 0.00 -1.92 -1.78 119.26 128.18 1g6s h ALA 243 Ca -0.23 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.28 1g6s h ALA 243 Cb 1.08 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.85 1g6s h ALA 243 CO 0.93 0.31 -0.69 0.77 0.00 0.00 0.00 179.25 180.57 1g6s h SER 244 N 0.00 0.61 -0.25 0.00 0.02 -1.91 -3.03 113.55 108.99 1g6s h SER 244 Ca -0.00 -0.76 0.01 0.00 -0.84 0.00 0.00 61.79 60.20 1g6s h SER 244 Cb 0.84 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.18 1g6s h SER 244 CO 0.03 1.28 0.17 0.28 -1.14 0.00 0.00 176.83 177.46 1g6s h SER 245 N -0.00 0.27 0.43 3.07 0.02 -1.93 -1.74 113.55 113.66 1g6s h SER 245 Ca -0.09 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.83 1g6s h SER 245 Cb 1.39 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.86 1g6s h SER 245 CO 0.14 0.19 -0.14 0.00 -1.14 0.00 0.00 176.83 175.87 1g6s h ALA 246 N 1.85 1.26 -0.82 3.77 0.00 -1.21 -3.29 119.26 120.82 1g6s h ALA 246 Ca 0.10 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1g6s h ALA 246 Cb 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1g6s h ALA 246 CO -0.02 0.18 0.54 0.66 0.00 0.00 0.00 179.25 180.61 1g6s h SER 247 N 0.00 0.91 -0.88 0.00 4.64 -1.20 -1.69 113.55 115.33 1g6s h SER 247 Ca -0.00 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 1g6s h SER 247 Cb 0.40 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.23 1g6s h SER 247 CO 0.02 0.64 0.45 1.88 -0.87 0.00 0.00 176.83 178.95 1g6s h TYR 248 N 1.06 1.23 0.05 4.77 0.05 -1.74 -0.23 116.97 122.16 1g6s h TYR 248 Ca 0.31 -0.05 -0.27 0.00 0.05 0.00 0.00 58.73 58.78 1g6s h TYR 248 Cb -0.05 -0.39 0.02 0.00 1.01 0.00 0.00 36.73 37.32 1g6s h TYR 248 CO -0.00 0.87 -1.10 0.74 -1.05 0.00 0.00 178.16 177.62 1g6s h PHE 249 N 1.24 0.88 -0.43 4.88 0.04 -1.54 0.07 116.94 122.08 1g6s h PHE 249 Ca 0.31 -0.52 -0.07 0.00 2.80 0.00 0.00 57.97 60.49 1g6s h PHE 249 Cb 0.07 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 1g6s h PHE 249 CO 0.01 1.35 0.00 -0.07 -0.60 0.00 0.00 178.31 179.01 1g6s h LEU 250 N 0.29 0.75 -1.02 1.54 3.38 -1.32 -2.60 115.31 116.33 1g6s h LEU 250 Ca -0.14 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 1g6s h LEU 250 Cb 1.76 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 1g6s h LEU 250 CO 0.21 0.87 0.06 0.00 0.09 0.00 0.00 178.44 179.67 1g6s h ALA 251 N 0.90 1.20 -0.95 1.53 0.00 -1.01 -2.01 119.26 118.93 1g6s h ALA 251 Ca 0.12 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1g6s h ALA 251 Cb 0.49 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 1g6s h ALA 251 CO 0.02 0.54 0.63 0.00 0.00 0.00 0.00 179.25 180.43 1g6s h ALA 252 N 1.34 1.34 -0.27 0.00 0.00 -0.67 -1.09 119.26 119.90 1g6s h ALA 252 Ca 0.15 -0.06 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1g6s h ALA 252 Cb 0.36 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1g6s h ALA 252 CO 0.01 0.60 -0.41 0.00 0.00 0.00 0.00 179.25 179.44 1g6s h ALA 253 N 1.42 0.77 -0.02 0.00 0.00 -1.09 0.17 119.26 120.52 1g6s h ALA 253 Ca 0.35 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1g6s h ALA 253 Cb -0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1g6s h ALA 253 CO -0.09 0.66 -0.14 0.00 0.00 0.00 0.00 179.25 179.68 1g6s h ALA 254 N 1.00 1.73 0.13 0.00 0.00 -0.57 -0.02 119.26 121.53 1g6s h ALA 254 Ca 0.04 -0.14 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 1g6s h ALA 254 Cb 0.94 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1g6s h ALA 254 CO 0.08 0.20 -1.63 0.82 0.00 0.00 0.00 179.25 178.73 1g6s h ILE 255 N 0.03 0.91 0.00 0.00 2.04 -0.97 -3.41 117.51 116.11 1g6s h ILE 255 Ca 0.01 -2.41 -0.00 0.00 1.00 0.00 0.00 64.86 63.46 1g6s h ILE 255 Cb 0.27 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.00 1g6s h ILE 255 CO 0.02 0.77 -0.50 1.17 0.00 0.00 0.00 178.15 179.61 1g6s n LYS 256 N -3.76 0.00 -2.02 2.37 3.00 0.59 -5.07 118.16 113.27 1g6s n LYS 256 Ca -0.27 -1.01 -0.23 0.00 -0.00 0.00 0.00 58.31 56.81 1g6s n LYS 256 Cb 0.97 -0.49 0.14 0.00 0.00 0.00 0.00 35.03 35.65 1g6s n LYS 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1g6s n GLY 257 N 0.01 -0.35 0.09 3.14 0.00 -0.03 -1.71 105.19 106.33 1g6s n GLY 257 Ca 0.00 -1.87 0.01 0.00 0.00 0.00 0.00 46.02 44.16 1g6s n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g6s n GLY 258 N -2.19 -2.05 3.07 -0.02 0.00 -1.26 -4.54 105.19 98.20 1g6s n GLY 258 Ca 0.15 -1.47 -0.27 0.00 0.00 0.00 0.00 46.02 44.42 1g6s n GLY 258 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g6s s THR 259 N -2.18 1.44 -0.14 2.61 2.01 -1.26 -1.85 115.64 116.28 1g6s s THR 259 Ca 0.00 -0.64 0.02 0.00 0.31 0.00 0.00 61.69 61.38 1g6s s THR 259 Cb 0.00 -1.30 0.01 0.00 0.01 0.00 0.00 72.50 71.22 1g6s s THR 259 CO 0.00 0.42 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.45 1g6s s VAL 260 N 0.71 2.04 -0.12 3.82 1.01 -0.31 -1.47 120.40 126.07 1g6s s VAL 260 Ca -0.13 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.86 1g6s s VAL 260 Cb -0.16 -1.81 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1g6s s VAL 260 CO 0.03 0.55 -0.04 -0.75 0.00 0.00 0.00 175.10 174.89 1g6s s LYS 261 N 0.85 3.32 -0.08 2.72 2.20 0.06 -1.12 119.74 127.69 1g6s s LYS 261 Ca -0.06 -0.51 0.02 0.00 -0.36 0.00 0.00 55.97 55.06 1g6s s LYS 261 Cb -0.15 -2.81 -0.02 0.00 -1.51 0.00 0.00 37.83 33.34 1g6s s LYS 261 CO -0.03 0.43 -0.14 0.14 -0.36 0.00 0.00 175.35 175.39 1g6s s VAL 262 N -0.14 3.03 0.16 4.02 -7.23 0.10 -0.87 120.40 119.47 1g6s s VAL 262 Ca 0.03 -0.71 0.08 0.00 -1.81 0.00 0.00 61.98 59.56 1g6s s VAL 262 Cb -0.13 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.56 1g6s s VAL 262 CO 0.02 0.57 -0.05 0.42 -0.31 0.00 0.00 175.10 175.75 1g6s s THR 263 N -0.33 3.49 0.00 5.32 -4.23 0.08 -1.75 115.64 118.21 1g6s s THR 263 Ca 0.03 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1g6s s THR 263 Cb -0.13 -2.73 0.00 0.00 1.34 0.00 0.00 72.50 70.99 1g6s s THR 263 CO 0.02 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 1g6s n GLY 264 N 0.07 0.98 3.06 3.99 0.00 -0.77 -1.82 105.19 110.72 1g6s n GLY 264 Ca -0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 1g6s n GLY 264 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1g6s s ILE 265 N -2.04 0.22 0.00 -0.61 -4.36 -1.25 -0.78 121.20 112.37 1g6s s ILE 265 Ca 0.00 -1.56 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 1g6s s ILE 265 Cb 0.00 -1.17 0.00 0.00 1.25 0.00 0.00 42.46 42.54 1g6s s ILE 265 CO 0.00 -0.85 0.00 0.61 0.24 0.00 0.00 174.94 174.94 1g6s n GLY 266 N 0.53 2.08 0.32 6.27 0.00 -1.26 -0.98 105.19 112.15 1g6s n GLY 266 Ca -0.17 -0.88 0.19 0.00 0.00 0.00 0.00 46.02 45.16 1g6s n GLY 266 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1g6s h ARG 267 N 0.00 0.00 -0.10 1.61 0.11 -1.48 -1.92 114.38 112.60 1g6s h ARG 267 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1g6s h ARG 267 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1g6s h ARG 267 CO 0.00 0.01 0.00 0.09 0.10 0.00 0.00 179.97 180.17 1g6s n ASN 268 N -3.37 2.23 -4.74 0.08 3.02 -1.26 -4.99 115.26 106.24 1g6s n ASN 268 Ca -0.03 -1.75 -0.37 0.00 -0.03 0.00 0.00 54.58 52.40 1g6s n ASN 268 Cb 0.10 -0.06 0.05 0.00 -0.61 0.00 0.00 39.78 39.27 1g6s n ASN 268 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1g6s s SER 269 N -1.84 4.92 0.00 6.41 0.15 -0.72 -4.92 113.70 117.70 1g6s s SER 269 Ca 0.34 2.65 0.26 0.00 0.70 0.00 0.00 55.95 59.91 1g6s s SER 269 Cb 0.20 -2.62 0.78 0.00 -1.71 0.00 0.00 66.02 62.67 1g6s s SER 269 CO 0.31 -1.80 1.61 1.15 1.20 0.00 0.00 173.24 175.71 1g6s n MET 270 N -1.54 0.01 -2.68 5.44 0.00 -1.26 -4.89 117.12 112.20 1g6s n MET 270 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.42 1g6s n MET 270 Cb 0.47 -1.51 -0.04 0.00 0.00 0.00 0.00 33.22 32.15 1g6s n MET 270 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1g6s s GLN 271 N -3.00 4.61 0.53 3.17 -0.21 -1.26 -4.62 119.66 118.88 1g6s s GLN 271 Ca 0.12 1.49 0.26 0.00 0.02 0.00 0.00 55.36 57.25 1g6s s GLN 271 Cb 0.18 -3.40 1.49 0.00 1.00 0.00 0.00 33.01 32.28 1g6s s GLN 271 CO 0.64 0.05 2.12 0.78 -2.12 0.00 0.00 175.29 176.75 1g6s h GLY 272 N 6.16 0.00 1.84 3.09 0.00 -1.90 -2.70 103.07 109.57 1g6s h GLY 272 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1g6s h GLY 272 CO 0.74 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.50 1g6s n ASP 273 N -3.81 0.00 0.31 0.19 10.43 -1.26 -1.29 116.55 121.12 1g6s n ASP 273 Ca -0.02 0.34 0.20 0.00 2.57 0.00 0.00 54.79 57.88 1g6s n ASP 273 Cb 0.19 -0.42 1.03 0.00 1.84 0.00 0.00 41.12 43.76 1g6s n ASP 273 CO 0.00 0.00 0.00 0.16 -1.07 0.00 0.00 177.20 176.29 1g6s h ILE 274 N 0.00 0.12 0.00 0.53 3.07 -1.77 -1.42 117.51 118.04 1g6s h ILE 274 Ca 0.00 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 66.24 1g6s h ILE 274 Cb 0.19 1.15 0.00 0.00 -0.27 0.00 0.00 36.82 37.89 1g6s h ILE 274 CO 0.00 0.01 0.00 0.54 -1.05 0.00 0.00 178.15 177.65 1g6s n ARG 275 N -3.22 0.07 -0.24 0.16 5.12 -0.41 -1.82 116.66 116.32 1g6s n ARG 275 Ca -0.02 0.23 0.03 0.00 -1.93 0.00 0.00 57.85 56.15 1g6s n ARG 275 Cb 0.14 -1.50 0.26 0.00 -1.16 0.00 0.00 32.46 30.20 1g6s n ARG 275 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 1g6s h PHE 276 N 0.00 0.95 -0.51 -1.55 3.57 -1.46 -1.49 116.94 116.45 1g6s h PHE 276 Ca 0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1g6s h PHE 276 Cb 0.20 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 1g6s h PHE 276 CO 0.00 0.55 0.34 0.00 -2.23 0.00 0.00 178.31 176.97 1g6s h ALA 277 N 1.53 1.72 -0.38 2.41 0.00 -1.57 -0.98 119.26 122.00 1g6s h ALA 277 Ca 0.32 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1g6s h ALA 277 Cb 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1g6s h ALA 277 CO -0.09 0.23 0.12 -0.44 0.00 0.00 0.00 179.25 179.06 1g6s h ASP 278 N 0.61 0.49 -0.25 0.00 3.32 -1.44 -1.10 116.42 118.04 1g6s h ASP 278 Ca 0.20 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 1g6s h ASP 278 Cb 0.06 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 1g6s h ASP 278 CO -0.05 0.47 -0.22 0.58 -1.72 0.00 0.00 179.24 178.30 1g6s h VAL 279 N 0.54 1.31 -0.90 -1.35 2.07 -1.11 -1.39 116.25 115.42 1g6s h VAL 279 Ca 0.13 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1g6s h VAL 279 Cb 0.16 1.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1g6s h VAL 279 CO -0.01 0.43 0.57 -0.07 0.02 0.00 0.00 177.57 178.51 1g6s h LEU 280 N 0.31 1.05 -0.63 2.57 3.38 -0.91 -1.21 115.31 119.87 1g6s h LEU 280 Ca 0.04 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1g6s h LEU 280 Cb 0.77 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1g6s h LEU 280 CO 0.06 0.79 0.23 -0.08 0.09 0.00 0.00 178.44 179.52 1g6s h GLU 281 N 1.23 0.97 0.00 1.13 4.81 -1.04 -1.19 114.58 120.48 1g6s h GLU 281 Ca 0.33 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1g6s h GLU 281 Cb -0.10 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.13 1g6s h GLU 281 CO -0.07 0.83 -0.14 0.87 -0.73 0.00 0.00 179.01 179.77 1g6s h LYS 282 N 0.90 0.00 0.00 1.92 1.57 -0.51 -1.35 116.57 119.10 1g6s h LYS 282 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1g6s h LYS 282 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 1g6s h LYS 282 CO -0.01 0.14 -0.02 -1.33 -0.57 0.00 0.00 179.45 177.66 1g6s n MET 283 N -4.28 0.23 0.00 3.15 2.81 -0.53 -4.89 117.12 113.62 1g6s n MET 283 Ca -0.03 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 1g6s n MET 283 Cb 0.21 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 30.96 1g6s n MET 283 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1g6s n GLY 284 N 1.33 0.85 3.92 3.03 0.00 -0.51 -0.00 105.19 113.82 1g6s n GLY 284 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.81 1g6s n GLY 284 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6s s ALA 285 N -1.78 3.33 -0.15 4.61 0.00 -0.51 -1.29 121.76 125.96 1g6s s ALA 285 Ca 0.00 -0.71 -0.07 0.00 0.00 0.00 0.00 51.96 51.18 1g6s s ALA 285 Cb 0.00 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 1g6s s ALA 285 CO 0.00 -0.76 0.07 0.99 0.00 0.00 0.00 175.76 176.06 1g6s s THR 286 N -2.96 4.91 -0.03 0.00 2.01 -0.51 -4.24 115.64 114.82 1g6s s THR 286 Ca 0.53 -0.00 0.07 0.00 0.31 0.00 0.00 61.69 62.60 1g6s s THR 286 Cb -0.10 -3.17 -0.01 0.00 0.01 0.00 0.00 72.50 69.22 1g6s s THR 286 CO 0.45 0.52 -0.24 -0.63 -0.69 0.00 0.00 174.62 174.03 1g6s s ILE 287 N -0.14 1.91 -0.03 1.82 -1.09 -1.26 -0.43 121.20 121.97 1g6s s ILE 287 Ca 0.08 -1.02 0.07 0.00 -2.23 0.00 0.00 60.65 57.55 1g6s s ILE 287 Cb -0.12 -1.60 -0.02 0.00 -1.58 0.00 0.00 42.46 39.15 1g6s s ILE 287 CO 0.01 0.54 -0.24 0.00 -1.23 0.00 0.00 174.94 174.02 1g6s s TRP 289 N -0.40 2.69 0.24 0.00 0.52 -1.26 -0.63 118.94 120.09 1g6s s TRP 289 Ca 0.05 -0.36 0.02 0.00 0.02 0.00 0.00 56.10 55.83 1g6s s TRP 289 Cb -0.11 -1.68 -0.01 0.00 -1.15 0.00 0.00 33.47 30.53 1g6s s TRP 289 CO 0.01 0.03 0.09 0.41 0.02 0.00 0.00 176.95 177.50 1g6s n GLY 290 N 2.71 3.59 0.25 0.98 0.00 -0.02 -4.96 105.19 107.74 1g6s n GLY 290 Ca -0.17 -2.02 -0.11 0.00 0.00 0.00 0.00 46.02 43.71 1g6s n GLY 290 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1g6s h ASP 291 N 0.96 0.87 0.00 1.61 3.58 -1.95 -1.59 116.42 119.90 1g6s h ASP 291 Ca -0.18 -0.40 -0.06 0.00 0.42 0.00 0.00 57.03 56.81 1g6s h ASP 291 Cb 0.71 -0.24 -0.13 0.00 1.72 0.00 0.00 39.33 41.39 1g6s h ASP 291 CO 0.29 1.16 -0.60 -0.67 -2.88 0.00 0.00 179.24 176.54 1g6s n ASP 292 N -4.04 1.27 -3.68 2.28 2.03 -1.26 -4.08 116.55 109.08 1g6s n ASP 292 Ca -0.02 -2.79 -0.10 0.00 0.52 0.00 0.00 54.79 52.40 1g6s n ASP 292 Cb 0.54 -0.38 -0.05 0.00 -0.72 0.00 0.00 41.12 40.52 1g6s n ASP 292 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1g6s s TYR 293 N -1.51 -0.14 -0.03 -0.67 -0.85 -0.15 -1.84 117.35 112.16 1g6s s TYR 293 Ca 0.29 -0.20 0.02 0.00 -0.52 0.00 0.00 57.07 56.66 1g6s s TYR 293 Cb 0.30 0.23 0.01 0.00 0.38 0.00 0.00 41.96 42.87 1g6s s TYR 293 CO -0.07 -0.70 -0.07 0.42 -1.52 0.00 0.00 175.55 173.60 1g6s s ILE 294 N -3.82 0.66 0.14 -3.49 1.01 -0.72 -0.84 121.20 114.13 1g6s s ILE 294 Ca 0.04 -0.27 0.07 0.00 0.00 0.00 0.00 60.65 60.50 1g6s s ILE 294 Cb 0.02 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.84 1g6s s ILE 294 CO -0.11 0.22 -0.16 -0.94 0.00 0.00 0.00 174.94 173.95 1g6s s SER 295 N 0.39 2.30 -0.04 3.58 1.04 0.20 -0.73 113.70 120.45 1g6s s SER 295 Ca -0.06 -0.82 0.03 0.00 0.48 0.00 0.00 55.95 55.59 1g6s s SER 295 Cb -0.10 -0.11 0.00 0.00 0.10 0.00 0.00 66.02 65.92 1g6s s SER 295 CO 0.00 -0.08 -0.12 0.00 0.98 0.00 0.00 173.24 174.02 1g6s s THR 297 N 0.21 1.72 0.17 0.00 2.01 0.43 -1.16 115.64 119.01 1g6s s THR 297 Ca -0.05 -0.87 -0.33 0.00 0.31 0.00 0.00 61.69 60.74 1g6s s THR 297 Cb -0.11 -1.47 -0.15 0.00 0.01 0.00 0.00 72.50 70.79 1g6s s THR 297 CO 0.01 0.49 1.33 -1.14 -0.69 0.00 0.00 174.62 174.62 1g6s n ARG 298 N 3.09 1.55 0.00 4.92 3.00 -0.77 -1.43 116.66 127.02 1g6s n ARG 298 Ca -0.18 0.55 0.00 0.00 -0.00 0.00 0.00 57.85 58.22 1g6s n ARG 298 Cb 0.52 -2.17 0.00 0.00 0.00 0.00 0.00 32.46 30.81 1g6s n ARG 298 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1g6s n GLY 299 N 2.40 1.77 3.46 5.14 0.00 -1.25 -4.73 105.19 111.97 1g6s n GLY 299 Ca 0.15 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 1g6s n GLY 299 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1g6s s GLU 300 N 1.18 1.89 -0.23 1.61 -1.05 -0.41 -4.97 118.70 116.73 1g6s s GLU 300 Ca 0.00 -2.15 -0.04 0.00 -0.15 0.00 0.00 54.97 52.64 1g6s s GLU 300 Cb 0.00 -0.35 0.09 0.00 -0.44 0.00 0.00 34.13 33.43 1g6s s GLU 300 CO 0.00 -0.54 0.16 -1.17 0.95 0.00 0.00 175.26 174.66 1g6s s LEU 301 N -3.55 0.23 0.03 1.83 2.96 -1.23 -3.25 118.68 115.69 1g6s s LEU 301 Ca 0.28 -0.75 0.04 0.00 -0.22 0.00 0.00 54.13 53.48 1g6s s LEU 301 Cb 0.02 -0.04 -0.04 0.00 0.50 0.00 0.00 46.19 46.64 1g6s s LEU 301 CO 0.18 -0.38 -0.06 0.20 -1.32 0.00 0.00 176.35 174.97 1g6s s ASN 302 N 2.20 4.66 0.70 3.68 0.01 1.00 -0.89 114.94 126.30 1g6s s ASN 302 Ca 0.06 -0.18 -0.15 0.00 -0.71 0.00 0.00 52.86 51.87 1g6s s ASN 302 Cb -0.16 -1.07 0.02 0.00 0.41 0.00 0.00 41.25 40.46 1g6s s ASN 302 CO -0.21 0.25 1.19 0.00 -1.51 0.00 0.00 177.10 176.82 1g6s s ALA 303 N -1.08 2.23 0.17 0.60 0.00 -0.14 -4.53 121.76 119.00 1g6s s ALA 303 Ca 0.19 0.84 0.04 0.00 0.00 0.00 0.00 51.96 53.03 1g6s s ALA 303 Cb -0.11 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.52 1g6s s ALA 303 CO 0.10 -1.69 -0.06 0.96 0.00 0.00 0.00 175.76 175.07 1g6s s ILE 304 N -1.99 1.04 -0.25 0.00 -5.25 -1.26 -4.96 121.20 108.54 1g6s s ILE 304 Ca 0.74 -2.04 -0.01 0.00 -0.99 0.00 0.00 60.65 58.35 1g6s s ILE 304 Cb -0.28 -2.02 0.08 0.00 2.95 0.00 0.00 42.46 43.19 1g6s s ILE 304 CO 0.43 -0.60 0.04 -0.62 -1.79 0.00 0.00 174.94 172.41 1g6s s ASP 305 N -3.20 3.57 -0.01 4.36 3.68 -1.26 -0.93 116.67 122.89 1g6s s ASP 305 Ca 0.21 -1.24 -0.08 0.00 2.13 0.00 0.00 52.55 53.56 1g6s s ASP 305 Cb 0.04 -0.83 0.01 0.00 -1.45 0.00 0.00 42.92 40.69 1g6s s ASP 305 CO 0.03 -0.34 0.17 -0.32 0.13 0.00 0.00 175.17 174.84 1g6s s MET 306 N 1.66 0.49 -0.19 4.34 1.75 -0.61 -4.98 119.30 121.77 1g6s s MET 306 Ca 0.03 -0.31 -0.29 0.00 -1.25 0.00 0.00 55.69 53.87 1g6s s MET 306 Cb -0.17 0.21 -0.00 0.00 2.84 0.00 0.00 34.83 37.70 1g6s s MET 306 CO -0.15 -0.12 1.08 0.34 -0.65 0.00 0.00 175.02 175.53 1g6s s ASP 307 N -1.24 7.10 -0.18 1.11 -1.08 -1.26 -0.78 116.67 120.34 1g6s s ASP 307 Ca -0.13 1.49 0.16 0.00 -0.52 0.00 0.00 52.55 53.55 1g6s s ASP 307 Cb -0.07 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.41 1g6s s ASP 307 CO 0.02 -0.64 1.46 0.23 0.52 0.00 0.00 175.17 176.76 1g6s n MET 308 N 6.05 3.20 0.29 4.34 2.81 -0.05 -4.68 117.12 129.09 1g6s n MET 308 Ca 0.12 -2.86 0.15 0.00 -1.81 0.00 0.00 57.70 53.29 1g6s n MET 308 Cb 0.46 -1.89 0.89 0.00 -0.71 0.00 0.00 33.22 31.98 1g6s n MET 308 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 1g6s h ASN 309 N 2.13 0.00 1.20 7.83 -0.73 -1.69 -0.62 115.58 123.70 1g6s h ASN 309 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1g6s h ASN 309 Cb 1.49 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.08 1g6s h ASN 309 CO 0.25 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 177.31 1g6s n HIS 310 N -3.91 0.43 -3.02 0.67 1.44 -1.26 -3.54 115.22 106.03 1g6s n HIS 310 Ca -0.03 0.13 -0.15 0.00 -2.01 0.00 0.00 57.72 55.66 1g6s n HIS 310 Cb 0.09 -0.71 0.00 0.00 0.12 0.00 0.00 29.99 29.50 1g6s n HIS 310 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1g6s n ILE 311 N -1.85 0.01 -0.05 0.61 -5.35 -0.26 -4.72 119.36 107.76 1g6s n ILE 311 Ca 0.06 -3.72 0.07 0.00 -0.27 0.00 0.00 62.75 58.89 1g6s n ILE 311 Cb 0.38 0.22 0.43 0.00 -1.74 0.00 0.00 39.64 38.93 1g6s n ILE 311 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1g6s h PRO 312 N 2.96 0.54 0.04 6.28 0.13 -1.68 0.64 132.00 140.91 1g6s h PRO 312 Ca 0.02 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1g6s h PRO 312 Cb 1.03 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1g6s h PRO 312 CO 0.41 0.35 -0.02 -0.44 -0.23 0.00 0.00 178.00 178.08 1g6s h ASP 313 N 0.55 -0.05 0.23 1.44 3.45 -1.94 -3.28 116.42 116.82 1g6s h ASP 313 Ca 0.21 -0.44 -0.01 0.00 0.43 0.00 0.00 57.03 57.22 1g6s h ASP 313 Cb 0.16 0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1g6s h ASP 313 CO -0.06 0.65 -0.07 0.00 -1.57 0.00 0.00 179.24 178.19 1g6s h ALA 314 N -0.50 1.35 -0.15 3.45 0.00 -1.88 -2.42 119.26 119.11 1g6s h ALA 314 Ca -0.01 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1g6s h ALA 314 Cb 0.48 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1g6s h ALA 314 CO 0.01 0.09 0.11 0.00 0.00 0.00 0.00 179.25 179.46 1g6s h ALA 315 N 1.93 2.09 -0.32 0.00 0.00 -0.92 -0.16 119.26 121.88 1g6s h ALA 315 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1g6s h ALA 315 Cb 0.20 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1g6s h ALA 315 CO 0.01 -0.19 0.21 0.52 0.00 0.00 0.00 179.25 179.81 1g6s h MET 316 N 0.00 0.39 -0.14 0.00 2.86 -1.54 -0.94 114.93 115.56 1g6s h MET 316 Ca 0.07 -0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1g6s h MET 316 Cb 0.29 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1g6s h MET 316 CO -0.00 0.26 -0.21 1.15 1.06 0.00 0.00 176.91 179.17 1g6s h THR 317 N 0.40 1.22 -0.05 2.22 2.02 -1.19 -1.48 112.91 116.04 1g6s h THR 317 Ca 0.12 -0.99 -0.10 0.00 0.77 0.00 0.00 66.41 66.21 1g6s h THR 317 Cb 0.00 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1g6s h THR 317 CO -0.03 0.30 -0.42 0.40 0.37 0.00 0.00 175.52 176.14 1g6s h ILE 318 N 0.21 1.31 -0.95 3.11 1.08 -1.22 -1.24 117.51 119.82 1g6s h ILE 318 Ca 0.04 -1.50 0.03 0.00 -0.39 0.00 0.00 64.86 63.03 1g6s h ILE 318 Cb 0.50 1.75 -0.05 0.00 -3.07 0.00 0.00 36.82 35.94 1g6s h ILE 318 CO 0.03 0.44 0.62 0.00 -0.69 0.00 0.00 178.15 178.55 1g6s h ALA 319 N 1.48 1.23 0.05 1.87 0.00 -1.08 0.18 119.26 122.98 1g6s h ALA 319 Ca 0.01 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 1g6s h ALA 319 Cb 0.79 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1g6s h ALA 319 CO 0.06 0.53 -1.32 1.79 0.00 0.00 0.00 179.25 180.30 1g6s h THR 320 N 1.23 1.35 -0.12 0.00 1.35 -1.51 -3.26 112.91 111.95 1g6s h THR 320 Ca 0.37 -3.06 -0.01 0.00 -0.55 0.00 0.00 66.41 63.16 1g6s h THR 320 Cb -0.05 2.74 -0.01 0.00 -1.73 0.00 0.00 68.15 69.10 1g6s h THR 320 CO -0.11 0.82 0.03 0.00 -0.25 0.00 0.00 175.52 176.02 1g6s h ALA 321 N 0.81 1.84 -0.21 6.62 0.00 -0.96 -1.47 119.26 125.89 1g6s h ALA 321 Ca -0.15 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1g6s h ALA 321 Cb 1.91 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 1g6s h ALA 321 CO 0.14 0.13 0.26 0.00 0.00 0.00 0.00 179.25 179.78 1g6s h ALA 322 N 1.87 1.80 0.00 0.00 0.00 -0.69 -0.42 119.26 121.82 1g6s h ALA 322 Ca 0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1g6s h ALA 322 Cb 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1g6s h ALA 322 CO -0.00 -0.37 -0.01 -0.07 0.00 0.00 0.00 179.25 178.80 1g6s h LEU 323 N 0.00 0.00 -1.54 0.00 3.38 -1.41 -2.53 115.31 113.21 1g6s h LEU 323 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1g6s h LEU 323 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1g6s h LEU 323 CO -0.00 0.01 -0.05 0.49 0.09 0.00 0.00 178.44 178.98 1g6s n PHE 324 N -3.37 0.00 -3.32 1.13 3.01 -0.17 -4.69 117.46 110.05 1g6s n PHE 324 Ca -0.03 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.17 1g6s n PHE 324 Cb 0.10 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.55 1g6s n PHE 324 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1g6s s ALA 325 N -1.46 3.66 -0.33 4.37 0.00 -0.95 -4.84 121.76 122.21 1g6s s ALA 325 Ca 0.19 -0.76 -0.25 0.00 0.00 0.00 0.00 51.96 51.14 1g6s s ALA 325 Cb 0.14 -2.21 0.01 0.00 0.00 0.00 0.00 23.12 21.06 1g6s s ALA 325 CO 0.23 0.06 0.85 0.21 0.00 0.00 0.00 175.76 177.12 1g6s s LYS 326 N -4.05 3.93 0.00 0.00 2.20 -0.07 -4.78 119.74 116.96 1g6s s LYS 326 Ca 0.42 0.61 0.00 0.00 -0.36 0.00 0.00 55.97 56.64 1g6s s LYS 326 Cb -0.10 -3.75 0.00 0.00 -1.51 0.00 0.00 37.83 32.47 1g6s s LYS 326 CO 0.35 -0.78 0.00 0.41 -0.36 0.00 0.00 175.35 174.96 1g6s n GLY 327 N 4.23 -3.15 3.67 5.54 0.00 -1.26 -0.97 105.19 113.25 1g6s n GLY 327 Ca 0.05 -2.14 -0.38 0.00 0.00 0.00 0.00 46.02 43.55 1g6s n GLY 327 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g6s s THR 328 N -0.77 5.19 -0.12 2.61 2.01 -1.26 -4.44 115.64 118.85 1g6s s THR 328 Ca 0.00 0.75 -0.08 0.00 0.31 0.00 0.00 61.69 62.66 1g6s s THR 328 Cb 0.00 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1g6s s THR 328 CO 0.00 0.25 0.17 -0.89 -0.69 0.00 0.00 174.62 173.46 1g6s s THR 329 N 1.32 5.44 -0.08 -0.82 2.01 -0.39 -4.42 115.64 118.70 1g6s s THR 329 Ca 0.20 0.28 0.02 0.00 0.31 0.00 0.00 61.69 62.49 1g6s s THR 329 Cb -0.15 -3.45 0.02 0.00 0.01 0.00 0.00 72.50 68.93 1g6s s THR 329 CO 0.08 0.58 -0.11 -0.89 -0.69 0.00 0.00 174.62 173.59 1g6s s THR 330 N -0.80 1.13 -0.22 -0.82 2.01 -0.11 -0.29 115.64 116.55 1g6s s THR 330 Ca 0.15 -0.44 -0.03 0.00 0.31 0.00 0.00 61.69 61.68 1g6s s THR 330 Cb -0.12 -1.06 -0.00 0.00 0.01 0.00 0.00 72.50 71.32 1g6s s THR 330 CO 0.04 0.36 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.51 1g6s s LEU 331 N 0.94 2.80 0.28 4.42 1.43 -0.41 -1.57 118.68 126.57 1g6s s LEU 331 Ca -0.09 -0.46 0.09 0.00 -1.03 0.00 0.00 54.13 52.64 1g6s s LEU 331 Cb -0.15 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1g6s s LEU 331 CO 0.00 -0.02 0.02 -0.13 0.23 0.00 0.00 176.35 176.44 1g6s s ARG 332 N 1.44 2.29 -1.18 1.70 0.52 0.04 -1.28 118.95 122.48 1g6s s ARG 332 Ca 0.05 -1.45 -0.02 0.00 -0.52 0.00 0.00 55.73 53.79 1g6s s ARG 332 Cb -0.14 -2.15 0.00 0.00 0.52 0.00 0.00 34.95 33.18 1g6s s ARG 332 CO -0.05 0.32 1.00 -1.71 0.02 0.00 0.00 175.30 174.88 1g6s n ASN 333 N -0.93 -3.01 -1.96 0.23 5.15 -0.73 -0.87 115.26 113.13 1g6s n ASN 333 Ca -0.06 -0.57 -0.12 0.00 -0.60 0.00 0.00 54.58 53.23 1g6s n ASN 333 Cb 0.59 -4.89 0.06 0.00 -0.53 0.00 0.00 39.78 35.01 1g6s n ASN 333 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1g6s n ILE 334 N -4.20 2.01 -0.29 -1.44 -5.35 -0.43 -3.60 119.36 106.06 1g6s n ILE 334 Ca -0.21 -3.55 0.10 0.00 -0.27 0.00 0.00 62.75 58.82 1g6s n ILE 334 Cb 0.64 -0.28 0.26 0.00 -1.74 0.00 0.00 39.64 38.52 1g6s n ILE 334 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1g6s h TYR 335 N 2.02 0.62 0.00 4.28 3.20 -1.86 -1.93 116.97 123.30 1g6s h TYR 335 Ca 0.15 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1g6s h TYR 335 Cb 1.42 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.55 1g6s h TYR 335 CO 0.71 0.01 0.00 0.27 -1.64 0.00 0.00 178.16 177.51 1g6s n ASN 336 N -5.01 0.00 -0.20 -2.11 0.23 -1.26 -0.81 115.26 106.09 1g6s n ASN 336 Ca 0.19 -0.08 0.29 0.00 -0.53 0.00 0.00 54.58 54.46 1g6s n ASN 336 Cb 0.55 -0.22 0.73 0.00 -2.08 0.00 0.00 39.78 38.76 1g6s n ASN 336 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 1g6s h TRP 337 N 0.00 0.00 0.00 -2.53 4.06 -1.73 -1.76 115.95 113.99 1g6s h TRP 337 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1g6s h TRP 337 Cb 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.28 1g6s h TRP 337 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1g6s h ARG 338 N 0.00 0.00 -0.02 0.49 3.08 -1.20 -0.24 114.38 116.50 1g6s h ARG 338 Ca 0.44 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.49 1g6s h ARG 338 Cb 1.79 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.83 1g6s h ARG 338 CO -0.00 0.00 -0.17 1.33 -1.07 0.00 0.00 179.97 180.06 1g6s n VAL 339 N -2.58 2.02 -0.14 2.04 0.24 -0.66 -3.95 118.33 115.30 1g6s n VAL 339 Ca 0.02 -2.60 0.00 0.00 -2.04 0.00 0.00 64.34 59.72 1g6s n VAL 339 Cb 0.29 -0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.42 1g6s n VAL 339 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1g6s n LYS 340 N -1.30 3.13 0.00 7.34 5.02 -1.23 -4.70 118.16 126.43 1g6s n LYS 340 Ca 0.18 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.62 1g6s n LYS 340 Cb 0.67 0.00 0.62 0.00 -0.02 0.00 0.00 35.03 36.30 1g6s n LYS 340 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1g6s h GLU 341 N 0.00 0.14 -4.00 1.97 3.07 -1.93 -3.43 114.58 110.41 1g6s h GLU 341 Ca 0.00 -0.01 -0.26 0.00 -0.50 0.00 0.00 59.36 58.60 1g6s h GLU 341 Cb 0.00 -0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 27.81 1g6s h GLU 341 CO 0.00 0.09 -0.13 -0.08 -1.40 0.00 0.00 179.01 177.50 1g6s s THR 342 N -5.16 0.00 -0.68 1.13 -1.32 -1.26 -4.78 115.64 103.57 1g6s s THR 342 Ca -0.06 -1.52 -0.27 0.00 -1.21 0.00 0.00 61.69 58.62 1g6s s THR 342 Cb 0.19 -2.70 0.03 0.00 -1.51 0.00 0.00 72.50 68.51 1g6s s THR 342 CO 0.73 0.00 1.29 -0.62 -2.21 0.00 0.00 174.62 173.81 1g6s s ASP 343 N -3.23 6.20 0.41 8.08 3.68 -1.25 -4.35 116.67 126.20 1g6s s ASP 343 Ca 0.29 -0.22 0.21 0.00 2.13 0.00 0.00 52.55 54.96 1g6s s ASP 343 Cb -0.01 -2.56 0.78 0.00 -1.45 0.00 0.00 42.92 39.68 1g6s s ASP 343 CO 0.20 -1.76 1.77 0.03 0.13 0.00 0.00 175.17 175.54 1g6s h ARG 344 N 10.17 0.00 -0.27 4.34 3.08 -1.28 -0.75 114.38 129.66 1g6s h ARG 344 Ca -0.27 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.68 1g6s h ARG 344 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 1g6s h ARG 344 CO 1.25 0.30 -0.23 -0.07 -1.07 0.00 0.00 179.97 180.15 1g6s h LEU 345 N 0.00 0.67 -0.27 3.04 3.38 -1.89 0.70 115.31 120.94 1g6s h LEU 345 Ca -0.00 -0.46 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 1g6s h LEU 345 Cb 0.84 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1g6s h LEU 345 CO 0.04 0.99 0.03 0.15 0.09 0.00 0.00 178.44 179.73 1g6s h PHE 346 N 0.36 0.49 -0.21 1.13 3.57 -1.91 -2.07 116.94 118.30 1g6s h PHE 346 Ca 0.05 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.43 1g6s h PHE 346 Cb 0.78 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.38 1g6s h PHE 346 CO 0.07 0.58 -0.03 0.00 -2.23 0.00 0.00 178.31 176.70 1g6s h ALA 347 N 0.85 0.29 -0.61 2.41 0.00 -1.11 -1.26 119.26 119.82 1g6s h ALA 347 Ca 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1g6s h ALA 347 Cb 0.37 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1g6s h ALA 347 CO 0.01 0.05 0.35 1.98 0.00 0.00 0.00 179.25 181.64 1g6s h MET 348 N 0.14 0.85 -0.55 0.00 1.85 -0.91 -0.96 114.93 115.35 1g6s h MET 348 Ca 0.06 -0.09 -0.03 0.00 -0.61 0.00 0.00 59.70 59.03 1g6s h MET 348 Cb 0.46 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 32.30 1g6s h MET 348 CO 0.02 0.63 0.22 0.00 -0.40 0.00 0.00 176.91 177.38 1g6s h ALA 349 N 1.17 0.72 -0.30 0.39 0.00 -1.28 -0.79 119.26 119.18 1g6s h ALA 349 Ca 0.22 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1g6s h ALA 349 Cb 0.02 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1g6s h ALA 349 CO -0.04 0.32 0.18 1.15 0.00 0.00 0.00 179.25 180.86 1g6s h THR 350 N 0.75 1.11 0.02 0.00 2.02 -0.93 -2.23 112.91 113.65 1g6s h THR 350 Ca 0.18 -0.25 -0.21 0.00 0.77 0.00 0.00 66.41 66.90 1g6s h THR 350 Cb 0.19 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1g6s h THR 350 CO -0.02 0.11 -0.95 -0.33 0.37 0.00 0.00 175.52 174.70 1g6s h GLU 351 N 0.38 0.16 -0.72 6.66 4.39 -1.08 -3.01 114.58 121.35 1g6s h GLU 351 Ca 0.11 -0.21 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1g6s h GLU 351 Cb 0.02 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.70 1g6s h GLU 351 CO -0.02 0.99 0.35 -0.07 -1.16 0.00 0.00 179.01 179.10 1g6s h LEU 352 N 0.08 0.93 -1.55 1.33 3.38 -1.08 -1.82 115.31 116.58 1g6s h LEU 352 Ca -0.05 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1g6s h LEU 352 Cb 1.62 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 1g6s h LEU 352 CO 0.14 0.79 -0.23 0.03 0.09 0.00 0.00 178.44 179.26 1g6s h ARG 353 N 1.02 0.00 0.00 1.13 3.08 -1.27 -2.65 114.38 115.69 1g6s h ARG 353 Ca 0.25 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 1g6s h ARG 353 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1g6s h ARG 353 CO -0.03 0.23 -0.14 0.87 -1.07 0.00 0.00 179.97 179.83 1g6s h LYS 354 N 0.00 0.00 -0.36 0.04 1.57 -1.22 -1.83 116.57 114.77 1g6s h LYS 354 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1g6s h LYS 354 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1g6s h LYS 354 CO 0.03 0.14 0.00 1.33 -0.57 0.00 0.00 179.45 180.38 1g6s n VAL 355 N -3.88 0.47 0.00 0.50 0.24 -1.03 -4.63 118.33 110.00 1g6s n VAL 355 Ca -0.02 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.59 1g6s n VAL 355 Cb 0.23 0.88 0.00 0.00 -1.47 0.00 0.00 33.84 33.49 1g6s n VAL 355 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1g6s n GLY 356 N 1.46 1.07 3.80 7.63 0.00 -0.69 -2.14 105.19 116.33 1g6s n GLY 356 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 1g6s n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1g6s s ALA 357 N -2.00 2.81 -0.22 4.61 0.00 -1.03 -4.22 121.76 121.71 1g6s s ALA 357 Ca 0.00 0.43 -0.13 0.00 0.00 0.00 0.00 51.96 52.26 1g6s s ALA 357 Cb 0.00 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.85 1g6s s ALA 357 CO 0.00 -0.62 0.27 -2.00 0.00 0.00 0.00 175.76 173.41 1g6s s GLU 358 N -3.85 4.13 -0.04 0.00 2.12 -0.43 -4.24 118.70 116.40 1g6s s GLU 358 Ca 0.64 -0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.95 1g6s s GLU 358 Cb -0.16 -3.52 0.01 0.00 0.26 0.00 0.00 34.13 30.72 1g6s s GLU 358 CO 0.32 0.04 -0.07 0.08 -0.54 0.00 0.00 175.26 175.09 1g6s s VAL 359 N 1.09 0.65 -0.29 3.70 1.01 -1.26 -0.66 120.40 124.64 1g6s s VAL 359 Ca 0.13 -0.24 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 1g6s s VAL 359 Cb -0.14 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.59 1g6s s VAL 359 CO 0.06 0.23 0.18 -0.70 0.00 0.00 0.00 175.10 174.87 1g6s s GLU 360 N 0.55 3.75 -0.67 2.72 2.12 0.11 -4.97 118.70 122.31 1g6s s GLU 360 Ca -0.08 -0.45 -0.22 0.00 0.36 0.00 0.00 54.97 54.58 1g6s s GLU 360 Cb -0.12 -3.64 0.07 0.00 0.26 0.00 0.00 34.13 30.71 1g6s s GLU 360 CO 0.01 -0.26 0.96 -2.00 -0.54 0.00 0.00 175.26 173.42 1g6s s GLU 361 N 1.72 3.13 0.78 4.30 2.12 -1.26 -1.65 118.70 127.83 1g6s s GLU 361 Ca 0.06 -0.89 -0.11 0.00 0.36 0.00 0.00 54.97 54.39 1g6s s GLU 361 Cb -0.16 -4.26 0.07 0.00 0.26 0.00 0.00 34.13 30.03 1g6s s GLU 361 CO 0.10 -1.81 1.14 0.20 -0.54 0.00 0.00 175.26 174.35 1g6s s GLY 362 N 3.69 1.61 0.22 -1.50 0.00 0.52 -4.97 107.32 106.89 1g6s s GLY 362 Ca 0.22 -0.65 -0.07 0.00 0.00 0.00 0.00 44.72 44.21 1g6s s GLY 362 CO 0.09 -0.19 1.83 0.84 0.00 0.00 0.00 173.10 175.67 1g6s h HIS 363 N -0.94 0.83 0.00 1.90 2.76 -2.02 -3.30 115.15 114.38 1g6s h HIS 363 Ca -0.46 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 57.58 1g6s h HIS 363 Cb 1.32 -0.26 -0.35 0.00 1.55 0.00 0.00 27.41 29.67 1g6s h HIS 363 CO 0.34 0.41 -0.98 -0.40 -1.30 0.00 0.00 177.93 175.99 1g6s n ASP 364 N -4.71 0.93 -3.84 3.26 3.85 -1.26 -4.76 116.55 110.02 1g6s n ASP 364 Ca 0.10 -2.03 -0.09 0.00 -0.71 0.00 0.00 54.79 52.06 1g6s n ASP 364 Cb 0.17 -0.30 -0.03 0.00 -1.35 0.00 0.00 41.12 39.61 1g6s n ASP 364 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 1g6s s TYR 365 N -0.06 -0.04 -0.03 2.11 -0.85 -1.24 -1.31 117.35 115.93 1g6s s TYR 365 Ca 0.31 -0.35 -0.02 0.00 -0.52 0.00 0.00 57.07 56.50 1g6s s TYR 365 Cb 0.36 0.46 0.02 0.00 0.38 0.00 0.00 41.96 43.18 1g6s s TYR 365 CO -0.15 -1.05 0.07 -1.50 -1.52 0.00 0.00 175.55 171.39 1g6s s ILE 366 N -3.92 -0.03 -0.11 -3.49 2.07 -0.41 -0.35 121.20 114.96 1g6s s ILE 366 Ca 0.13 0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.50 1g6s s ILE 366 Cb -0.03 -0.12 0.00 0.00 0.13 0.00 0.00 42.46 42.45 1g6s s ILE 366 CO 0.03 0.04 -0.23 -0.60 -1.91 0.00 0.00 174.94 172.27 1g6s s ARG 367 N 0.56 3.07 -0.13 3.50 3.52 -0.66 -1.29 118.95 127.51 1g6s s ARG 367 Ca -0.04 -0.86 -0.00 0.00 -0.13 0.00 0.00 55.73 54.69 1g6s s ARG 367 Cb -0.06 -2.35 0.03 0.00 -1.56 0.00 0.00 34.95 31.01 1g6s s ARG 367 CO -0.02 0.15 -0.10 0.42 -0.81 0.00 0.00 175.30 174.94 1g6s s ILE 368 N 0.43 1.25 -0.28 4.11 1.01 0.60 -0.71 121.20 127.60 1g6s s ILE 368 Ca -0.16 -0.46 -0.04 0.00 0.00 0.00 0.00 60.65 59.99 1g6s s ILE 368 Cb -0.17 -1.24 0.03 0.00 0.01 0.00 0.00 42.46 41.08 1g6s s ILE 368 CO 0.07 0.38 0.01 -0.89 0.00 0.00 0.00 174.94 174.51 1g6s s THR 369 N 1.61 3.31 0.67 2.92 2.01 0.17 -1.26 115.64 125.08 1g6s s THR 369 Ca 0.04 -1.04 -0.15 0.00 0.31 0.00 0.00 61.69 60.85 1g6s s THR 369 Cb -0.13 -2.77 0.00 0.00 0.01 0.00 0.00 72.50 69.62 1g6s s THR 369 CO -0.09 0.04 1.14 -2.16 -0.69 0.00 0.00 174.62 172.86 1g6s s PRO 370 N 1.36 2.67 0.69 4.92 0.04 -1.26 -1.31 135.00 142.12 1g6s s PRO 370 Ca -0.01 1.51 -0.09 0.00 0.04 0.00 0.00 61.00 62.45 1g6s s PRO 370 Cb -0.18 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.47 1g6s s PRO 370 CO -0.01 -1.37 1.03 -1.25 0.04 0.00 0.00 177.00 175.44 1g6s s PRO 371 N -3.97 2.54 0.24 0.56 0.04 -1.26 -4.83 135.00 128.32 1g6s s PRO 371 Ca 0.69 0.07 -0.05 0.00 0.04 0.00 0.00 61.00 61.75 1g6s s PRO 371 Cb -0.23 -2.12 0.26 0.00 0.04 0.00 0.00 34.50 32.45 1g6s s PRO 371 CO 0.41 -1.09 1.78 0.93 0.04 0.00 0.00 177.00 179.07 1g6s h GLU 372 N -0.57 1.00 -3.26 4.56 4.39 -1.96 -3.43 114.58 115.31 1g6s h GLU 372 Ca -0.45 -0.21 -0.16 0.00 0.34 0.00 0.00 59.36 58.87 1g6s h GLU 372 Cb 1.28 -0.15 -0.24 0.00 -0.10 0.00 0.00 28.75 29.55 1g6s h GLU 372 CO 0.62 0.88 -0.46 -1.59 -1.16 0.00 0.00 179.01 177.30 1g6s s LYS 373 N -5.30 0.34 0.53 2.33 -2.85 -1.26 -5.15 119.74 108.37 1g6s s LYS 373 Ca -0.11 0.11 -0.17 0.00 -1.00 0.00 0.00 55.97 54.80 1g6s s LYS 373 Cb 0.15 0.15 -0.07 0.00 -2.06 0.00 0.00 37.83 36.01 1g6s s LYS 373 CO 0.82 -0.06 1.01 -0.51 0.10 0.00 0.00 175.35 176.71 1g6s s LEU 374 N -0.33 3.63 0.31 2.77 1.43 -1.26 -4.89 118.68 120.34 1g6s s LEU 374 Ca -0.04 1.68 0.10 0.00 -1.03 0.00 0.00 54.13 54.84 1g6s s LEU 374 Cb -0.03 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 1g6s s LEU 374 CO 0.01 -0.76 -0.11 0.54 0.23 0.00 0.00 176.35 176.26 1g6s s ASN 375 N -2.83 3.84 0.40 2.29 4.22 -0.91 -4.84 114.94 117.11 1g6s s ASN 375 Ca 0.61 -1.04 -0.27 0.00 -2.14 0.00 0.00 52.86 50.03 1g6s s ASN 375 Cb -0.12 -0.41 -0.09 0.00 1.28 0.00 0.00 41.25 41.90 1g6s s ASN 375 CO 0.31 -0.09 1.35 0.12 -2.04 0.00 0.00 177.10 176.75 1g6s s PHE 376 N -2.53 2.74 0.05 1.54 5.36 -1.26 -4.63 117.98 119.25 1g6s s PHE 376 Ca 0.32 1.35 -0.11 0.00 -0.96 0.00 0.00 56.93 57.52 1g6s s PHE 376 Cb -0.02 -3.77 0.01 0.00 -0.34 0.00 0.00 43.02 38.90 1g6s s PHE 376 CO 0.17 -2.35 0.25 0.00 -1.46 0.00 0.00 175.22 171.82 1g6s s ALA 377 N -1.21 -0.51 -0.35 11.12 0.00 -1.26 -4.85 121.76 124.70 1g6s s ALA 377 Ca 0.56 -0.19 -0.15 0.00 0.00 0.00 0.00 51.96 52.18 1g6s s ALA 377 Cb -0.41 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 1g6s s ALA 377 CO 0.53 -0.41 0.34 -2.00 0.00 0.00 0.00 175.76 174.22 1g6s s GLU 378 N -2.77 3.52 -0.19 0.00 2.12 -1.26 -2.12 118.70 117.99 1g6s s GLU 378 Ca -0.03 -0.48 -0.16 0.00 0.36 0.00 0.00 54.97 54.65 1g6s s GLU 378 Cb -0.00 -3.82 -0.04 0.00 0.26 0.00 0.00 34.13 30.54 1g6s s GLU 378 CO -0.05 -0.53 0.41 0.42 -0.54 0.00 0.00 175.26 174.98 1g6s s ILE 379 N 1.97 5.19 0.28 -3.70 -1.09 0.10 -4.96 121.20 118.99 1g6s s ILE 379 Ca 0.11 0.75 -0.28 0.00 -2.23 0.00 0.00 60.65 59.00 1g6s s ILE 379 Cb -0.17 -3.74 -0.09 0.00 -1.58 0.00 0.00 42.46 36.87 1g6s s ILE 379 CO 0.11 0.25 0.93 0.00 -1.23 0.00 0.00 174.94 175.01 1g6s s ALA 380 N 1.27 3.28 -0.74 9.38 0.00 -1.26 -1.30 121.76 132.39 1g6s s ALA 380 Ca 0.20 0.55 0.07 0.00 0.00 0.00 0.00 51.96 52.79 1g6s s ALA 380 Cb -0.15 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.81 1g6s s ALA 380 CO 0.08 0.20 0.59 0.25 0.00 0.00 0.00 175.76 176.88 1g6s n THR 381 N 1.02 0.00 -2.86 0.00 -2.24 -1.26 -4.91 114.28 104.03 1g6s n THR 381 Ca -0.00 -0.45 -0.21 0.00 -2.27 0.00 0.00 64.05 61.12 1g6s n THR 381 Cb 0.49 1.11 0.01 0.00 -2.10 0.00 0.00 70.33 69.84 1g6s n THR 381 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1g6s n TYR 382 N -0.10 -1.64 -3.27 4.78 4.01 -1.26 -0.35 117.16 119.32 1g6s n TYR 382 Ca 0.03 0.32 -0.23 0.00 -0.16 0.00 0.00 57.90 57.87 1g6s n TYR 382 Cb 0.16 -3.87 0.01 0.00 -0.31 0.00 0.00 39.34 35.33 1g6s n TYR 382 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1g6s n ASN 383 N -2.27 -4.30 -3.91 7.72 3.02 -1.26 -4.55 115.26 109.71 1g6s n ASN 383 Ca -0.13 -0.36 -0.30 0.00 -0.03 0.00 0.00 54.58 53.76 1g6s n ASN 383 Cb 0.62 -3.53 -0.15 0.00 -0.61 0.00 0.00 39.78 36.11 1g6s n ASN 383 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1g6s s ASP 384 N -2.71 4.29 0.35 6.41 -1.08 0.52 -4.87 116.67 119.59 1g6s s ASP 384 Ca 0.37 -1.72 0.15 0.00 -0.52 0.00 0.00 52.55 50.83 1g6s s ASP 384 Cb -0.19 -1.27 1.15 0.00 -1.46 0.00 0.00 42.92 41.16 1g6s s ASP 384 CO 0.46 -0.35 1.58 1.12 0.52 0.00 0.00 175.17 178.49 1g6s h HIS 385 N 7.86 0.53 0.00 -5.34 2.07 -1.82 0.77 115.15 119.21 1g6s h HIS 385 Ca -0.11 0.05 -0.04 0.00 -2.85 0.00 0.00 60.37 57.42 1g6s h HIS 385 Cb 1.03 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 30.94 1g6s h HIS 385 CO 0.44 -0.47 -0.20 0.00 -3.07 0.00 0.00 177.93 174.64 1g6s h ARG 386 N 0.00 0.00 -0.47 5.12 3.08 -1.92 -1.58 114.38 118.61 1g6s h ARG 386 Ca 0.77 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.73 1g6s h ARG 386 Cb 1.91 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.95 1g6s h ARG 386 CO -0.83 0.20 -0.07 0.52 -1.07 0.00 0.00 179.97 178.73 1g6s h MET 387 N 0.00 0.88 -0.34 0.04 2.86 -1.11 0.17 114.93 117.43 1g6s h MET 387 Ca -0.00 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.31 1g6s h MET 387 Cb 0.97 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.56 1g6s h MET 387 CO 0.03 0.95 0.17 0.00 1.06 0.00 0.00 176.91 179.12 1g6s h ALA 388 N 0.89 0.43 -0.37 6.32 0.00 -1.38 -1.86 119.26 123.30 1g6s h ALA 388 Ca 0.12 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1g6s h ALA 388 Cb 0.60 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1g6s h ALA 388 CO 0.04 -0.02 -0.27 0.52 0.00 0.00 0.00 179.25 179.52 1g6s h MET 389 N 0.41 0.84 -0.61 0.00 2.07 -1.17 -1.83 114.93 114.65 1g6s h MET 389 Ca 0.12 -0.41 -0.04 0.00 -2.07 0.00 0.00 59.70 57.30 1g6s h MET 389 Cb 0.10 -0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 29.80 1g6s h MET 389 CO -0.02 1.04 0.23 0.00 1.07 0.00 0.00 176.91 179.23 1g6s n PHE 391 N -4.44 0.64 0.20 0.00 3.72 -0.70 -2.34 117.46 114.54 1g6s n PHE 391 Ca 0.04 0.20 0.16 0.00 -0.05 0.00 0.00 57.45 57.79 1g6s n PHE 391 Cb 0.18 -0.82 0.80 0.00 -0.94 0.00 0.00 39.48 38.70 1g6s n PHE 391 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1g6s h SER 392 N 0.00 0.00 0.73 4.37 4.64 -1.13 -1.55 113.55 120.61 1g6s h SER 392 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1g6s h SER 392 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1g6s h SER 392 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 1g6s h LEU 393 N 0.00 0.00 -2.04 5.97 3.38 -1.60 -2.37 115.31 118.65 1g6s h LEU 393 Ca 0.09 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1g6s h LEU 393 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1g6s h LEU 393 CO -0.00 0.00 0.12 0.58 0.09 0.00 0.00 178.44 179.23 1g6s h VAL 394 N 0.00 0.87 0.00 1.22 2.07 -1.48 -1.43 116.25 117.49 1g6s h VAL 394 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1g6s h VAL 394 Cb 0.36 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1g6s h VAL 394 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1g6s n ALA 395 N -2.54 2.00 -0.92 1.67 0.00 -0.89 -2.97 120.51 116.85 1g6s n ALA 395 Ca 0.01 -0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.21 1g6s n ALA 395 Cb 0.25 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1g6s n ALA 395 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1g6s n LEU 396 N -1.18 6.20 0.00 0.00 4.77 -0.54 -0.41 117.00 125.83 1g6s n LEU 396 Ca 0.10 -3.25 0.00 0.00 -0.03 0.00 0.00 56.01 52.82 1g6s n LEU 396 Cb 0.11 -1.12 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 1g6s n LEU 396 CO 0.12 1.29 0.00 -1.54 -1.33 0.00 0.00 177.39 175.93 1g6s n SER 397 N 0.76 0.00 -0.17 -1.43 3.41 -1.16 -4.92 113.62 110.11 1g6s n SER 397 Ca 0.28 -0.63 0.15 0.00 -0.26 0.00 0.00 58.87 58.41 1g6s n SER 397 Cb 0.58 0.00 0.68 0.00 -0.26 0.00 0.00 64.21 65.21 1g6s n SER 397 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1g6s n ASP 398 N -1.83 0.60 -4.47 4.04 8.00 -1.26 -4.31 116.55 117.32 1g6s n ASP 398 Ca 0.00 -0.91 -0.32 0.00 0.71 0.00 0.00 54.79 54.27 1g6s n ASP 398 Cb 0.00 -0.03 -0.13 0.00 -0.02 0.00 0.00 41.12 40.94 1g6s n ASP 398 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1g6s s THR 399 N -2.24 2.98 0.97 -3.53 -1.32 -1.26 -4.87 115.64 106.37 1g6s s THR 399 Ca 0.36 -0.83 -0.13 0.00 -1.21 0.00 0.00 61.69 59.88 1g6s s THR 399 Cb 0.21 -2.18 0.17 0.00 -1.51 0.00 0.00 72.50 69.19 1g6s s THR 399 CO 0.41 0.54 1.11 -2.16 -2.21 0.00 0.00 174.62 172.31 1g6s s PRO 400 N -0.89 0.64 -0.01 7.08 0.04 -1.26 -4.38 135.00 136.22 1g6s s PRO 400 Ca 0.12 0.38 -0.03 0.00 0.04 0.00 0.00 61.00 61.51 1g6s s PRO 400 Cb -0.11 -1.77 -0.00 0.00 0.04 0.00 0.00 34.50 32.66 1g6s s PRO 400 CO 0.02 -2.56 0.07 0.54 0.04 0.00 0.00 177.00 175.11 1g6s s VAL 401 N -3.11 0.05 -0.16 -0.36 0.11 -0.91 -4.51 120.40 111.52 1g6s s VAL 401 Ca 0.65 -0.41 -0.03 0.00 -2.93 0.00 0.00 61.98 59.27 1g6s s VAL 401 Cb -0.17 -0.24 -0.02 0.00 -1.53 0.00 0.00 36.38 34.42 1g6s s VAL 401 CO 0.56 -0.22 -0.06 -0.89 -3.33 0.00 0.00 175.10 171.15 1g6s s THR 402 N -0.70 3.60 -0.24 5.04 2.01 -0.90 -0.62 115.64 123.83 1g6s s THR 402 Ca -0.08 -0.46 -0.06 0.00 0.31 0.00 0.00 61.69 61.41 1g6s s THR 402 Cb -0.05 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.87 1g6s s THR 402 CO 0.00 0.49 0.02 -0.63 -0.69 0.00 0.00 174.62 173.81 1g6s s ILE 403 N 0.54 3.83 0.45 1.82 -1.09 0.66 0.01 121.20 127.42 1g6s s ILE 403 Ca -0.04 -0.36 -0.21 0.00 -2.23 0.00 0.00 60.65 57.80 1g6s s ILE 403 Cb -0.15 -2.78 -0.10 0.00 -1.58 0.00 0.00 42.46 37.85 1g6s s ILE 403 CO 0.03 0.36 0.99 -0.76 -1.23 0.00 0.00 174.94 174.33 1g6s s LEU 404 N 1.54 3.91 -1.33 2.97 1.43 -0.42 -1.26 118.68 125.52 1g6s s LEU 404 Ca 0.06 1.81 -0.12 0.00 -1.03 0.00 0.00 54.13 54.84 1g6s s LEU 404 Cb -0.15 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.55 1g6s s LEU 404 CO 0.00 -0.54 0.49 -0.67 0.23 0.00 0.00 176.35 175.86 1g6s n ASP 405 N -0.74 -2.07 0.25 2.29 4.64 0.14 -4.42 116.55 116.64 1g6s n ASP 405 Ca 0.08 -1.12 0.17 0.00 -1.38 0.00 0.00 54.79 52.55 1g6s n ASP 405 Cb 0.53 -2.60 0.90 0.00 -1.04 0.00 0.00 41.12 38.90 1g6s n ASP 405 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1g6s h PRO 406 N -2.01 0.00 0.00 -0.67 0.13 -1.79 -1.04 132.00 126.63 1g6s h PRO 406 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1g6s h PRO 406 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1g6s h PRO 406 CO 0.58 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.98 1g6s n LYS 407 N -3.62 0.14 0.21 0.86 5.02 -1.26 -2.29 118.16 117.22 1g6s n LYS 407 Ca -0.00 0.19 0.15 0.00 -2.02 0.00 0.00 58.31 56.63 1g6s n LYS 407 Cb 0.26 -1.50 0.73 0.00 -0.02 0.00 0.00 35.03 34.50 1g6s n LYS 407 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1g6s h THR 409 N 0.00 0.00 0.00 0.00 1.35 -1.70 -2.82 112.91 109.74 1g6s h THR 409 Ca 0.00 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1g6s h THR 409 Cb 0.13 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.45 1g6s h THR 409 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 1g6s n ALA 410 N -1.92 1.19 -0.36 6.62 0.00 -0.49 -0.05 120.51 125.50 1g6s n ALA 410 Ca -0.01 0.09 0.06 0.00 0.00 0.00 0.00 53.44 53.58 1g6s n ALA 410 Cb 0.13 -1.21 0.22 0.00 0.00 0.00 0.00 19.45 18.59 1g6s n ALA 410 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1g6s h LYS 411 N 0.00 1.02 0.00 0.00 3.64 -1.74 0.64 116.57 120.14 1g6s h LYS 411 Ca 0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1g6s h LYS 411 Cb 0.08 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1g6s h LYS 411 CO 0.00 0.68 0.00 0.25 -2.27 0.00 0.00 179.45 178.11 1g6s n THR 412 N -4.57 0.00 -2.75 1.00 -2.24 -0.99 -2.36 114.28 102.36 1g6s n THR 412 Ca 0.18 -0.18 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1g6s n THR 412 Cb 0.30 1.10 0.03 0.00 -2.10 0.00 0.00 70.33 69.65 1g6s n THR 412 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1g6s n PHE 413 N -0.30 -3.55 -0.22 4.78 -0.00 0.93 -4.86 117.46 114.22 1g6s n PHE 413 Ca 0.00 -1.55 0.11 0.00 -0.00 0.00 0.00 57.45 56.01 1g6s n PHE 413 Cb 0.02 1.52 0.39 0.00 -0.00 0.00 0.00 39.48 41.42 1g6s n PHE 413 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.76 175.41 1g6s h PRO 414 N 4.48 0.66 -0.74 -7.13 0.11 -1.77 -2.10 132.00 125.50 1g6s h PRO 414 Ca -0.05 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 1g6s h PRO 414 Cb 1.07 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 1g6s h PRO 414 CO 0.17 0.43 0.05 -0.25 -0.21 0.00 0.00 178.00 178.20 1g6s n ASP 415 N -4.52 4.28 -0.07 -2.05 10.43 -1.26 -4.65 116.55 118.70 1g6s n ASP 415 Ca 0.15 -2.72 -0.07 0.00 2.57 0.00 0.00 54.79 54.72 1g6s n ASP 415 Cb 0.39 -0.65 -0.01 0.00 1.84 0.00 0.00 41.12 42.70 1g6s n ASP 415 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 1g6s h TYR 416 N 2.59 -0.62 -0.23 1.24 3.20 -1.74 -1.89 116.97 119.53 1g6s h TYR 416 Ca 0.05 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.88 1g6s h TYR 416 Cb 1.64 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 40.22 1g6s h TYR 416 CO 0.82 -0.31 -0.24 0.74 -1.64 0.00 0.00 178.16 177.53 1g6s h PHE 417 N -0.21 0.47 -0.35 -3.82 0.04 -1.86 -0.25 116.94 110.95 1g6s h PHE 417 Ca 0.16 -0.09 -0.10 0.00 2.80 0.00 0.00 57.97 60.74 1g6s h PHE 417 Cb 0.46 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1g6s h PHE 417 CO -0.42 0.63 -0.19 0.93 -0.60 0.00 0.00 178.31 178.66 1g6s h GLU 418 N 0.38 0.66 -0.41 1.51 3.07 -1.82 -0.66 114.58 117.31 1g6s h GLU 418 Ca 0.06 -0.24 -0.15 0.00 -0.50 0.00 0.00 59.36 58.53 1g6s h GLU 418 Cb 0.62 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.48 1g6s h GLU 418 CO 0.04 0.81 -0.33 1.96 -1.40 0.00 0.00 179.01 180.10 1g6s h GLN 419 N 0.59 0.94 -0.72 2.33 1.08 -0.65 -0.67 115.11 118.02 1g6s h GLN 419 Ca 0.09 -0.47 -0.03 0.00 -1.45 0.00 0.00 58.65 56.80 1g6s h GLN 419 Cb 0.65 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.05 1g6s h GLN 419 CO 0.05 1.13 0.33 1.25 -0.95 0.00 0.00 178.83 180.64 1g6s h LEU 420 N 0.76 0.95 -1.34 1.46 5.85 -0.92 -2.39 115.31 119.67 1g6s h LEU 420 Ca 0.07 -0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 1g6s h LEU 420 Cb 0.92 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 1g6s h LEU 420 CO 0.08 0.82 0.06 0.00 -0.34 0.00 0.00 178.44 179.07 1g6s h ALA 421 N 1.16 1.47 -0.74 1.25 0.00 -0.77 -2.37 119.26 119.27 1g6s h ALA 421 Ca 0.24 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1g6s h ALA 421 Cb 0.14 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1g6s h ALA 421 CO -0.03 0.38 0.48 -0.09 0.00 0.00 0.00 179.25 180.00 1g6s h ARG 422 N 0.49 0.76 -0.02 0.00 2.43 -0.59 -1.65 114.38 115.81 1g6s h ARG 422 Ca 0.11 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1g6s h ARG 422 Cb 0.22 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1g6s h ARG 422 CO -0.00 0.50 -0.11 0.44 -1.51 0.00 0.00 179.97 179.29 1g6s n ILE 423 N -4.48 0.00 -2.74 1.20 -5.35 -1.05 -4.91 119.36 102.03 1g6s n ILE 423 Ca 0.11 -0.37 -0.42 0.00 -0.27 0.00 0.00 62.75 61.80 1g6s n ILE 423 Cb 0.22 1.15 -0.03 0.00 -1.74 0.00 0.00 39.64 39.24 1g6s n ILE 423 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1g6s s SER 424 N -2.13 7.25 0.08 7.28 0.01 -0.62 -1.40 113.70 124.17 1g6s s SER 424 Ca 0.28 1.53 0.09 0.00 1.31 0.00 0.00 55.95 59.16 1g6s s SER 424 Cb 0.20 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.85 1g6s s SER 424 CO 0.38 -0.34 -0.23 -1.10 0.41 0.00 0.00 173.24 172.36 1g6s s GLN 425 N 1.51 1.38 0.21 12.44 -1.52 0.37 -4.98 119.66 129.07 1g6s s GLN 425 Ca 0.48 -1.11 0.22 0.00 -1.95 0.00 0.00 55.36 53.01 1g6s s GLN 425 Cb -0.19 -1.61 0.01 0.00 -0.22 0.00 0.00 33.01 31.00 1g6s s GLN 425 CO 0.22 0.40 1.06 0.00 -0.25 0.00 0.00 175.29 176.72 1g6s h ALA 426 N 4.45 0.54 0.00 6.09 0.00 -1.96 -2.85 119.26 125.52 1g6s h ALA 426 Ca -0.46 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1g6s h ALA 426 Cb 1.16 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1g6s h ALA 426 CO 0.42 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.73