#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i6t s ILE 7 N 0.00 1.94 -0.40 5.09 -4.36 -1.26 -1.31 121.20 120.90 3i6t s ILE 7 Ca 0.00 -2.17 -0.25 0.00 -0.26 0.00 0.00 60.65 57.98 3i6t s ILE 7 Cb 0.00 -2.54 0.02 0.00 1.25 0.00 0.00 42.46 41.18 3i6t s ILE 7 CO 0.00 -0.25 0.87 -0.63 0.24 0.00 0.00 174.94 175.17 3i6t s ILE 8 N -2.81 4.61 -0.12 8.37 1.01 -0.17 -1.51 121.20 130.58 3i6t s ILE 8 Ca 0.31 0.90 0.17 0.00 0.00 0.00 0.00 60.65 62.03 3i6t s ILE 8 Cb 0.03 -4.32 -0.21 0.00 0.01 0.00 0.00 42.46 37.96 3i6t s ILE 8 CO 0.14 -0.60 0.52 0.00 0.00 0.00 0.00 174.94 175.00 3i6t n ALA 9 N 6.76 1.80 -2.88 9.38 0.00 0.21 -0.63 120.51 135.16 3i6t n ALA 9 Ca 0.05 -0.83 -0.12 0.00 0.00 0.00 0.00 53.44 52.54 3i6t n ALA 9 Cb 0.48 -0.67 -0.13 0.00 0.00 0.00 0.00 19.45 19.13 3i6t n ALA 9 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3i6t s GLY 10 N -5.05 0.15 -0.19 0.00 0.00 -0.47 -4.95 107.32 96.82 3i6t s GLY 10 Ca -0.06 -0.25 -0.05 0.00 0.00 0.00 0.00 44.72 44.36 3i6t s GLY 10 CO 0.83 -0.27 0.13 -0.12 0.00 0.00 0.00 173.10 173.67 3i6t s PHE 11 N -0.51 0.07 -0.04 1.90 5.36 -1.26 -1.12 117.98 122.38 3i6t s PHE 11 Ca -0.04 -0.21 0.04 0.00 -0.96 0.00 0.00 56.93 55.75 3i6t s PHE 11 Cb -0.04 -0.62 -0.00 0.00 -0.34 0.00 0.00 43.02 42.02 3i6t s PHE 11 CO -0.00 -0.57 -0.16 0.99 -1.46 0.00 0.00 175.22 174.02 3i6t s THR 12 N 2.19 1.35 0.10 0.12 2.01 -0.37 -4.99 115.64 116.05 3i6t s THR 12 Ca 0.04 -0.68 0.08 0.00 0.31 0.00 0.00 61.69 61.44 3i6t s THR 12 Cb -0.16 -1.17 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 3i6t s THR 12 CO -0.12 0.39 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.30 3i6t s LEU 13 N 0.04 2.85 -0.01 4.42 1.43 -1.26 -0.67 118.68 125.47 3i6t s LEU 13 Ca -0.03 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.65 3i6t s LEU 13 Cb -0.11 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.43 3i6t s LEU 13 CO 0.02 0.19 -0.13 0.26 0.23 0.00 0.00 176.35 176.92 3i6t s TRP 14 N -1.14 1.17 -0.33 0.29 0.51 -0.26 -4.99 118.94 114.19 3i6t s TRP 14 Ca 0.19 -0.24 -0.09 0.00 -2.12 0.00 0.00 56.10 53.84 3i6t s TRP 14 Cb -0.11 -0.77 0.02 0.00 -0.81 0.00 0.00 33.47 31.80 3i6t s TRP 14 CO 0.11 -0.04 0.15 -1.58 -0.51 0.00 0.00 176.95 175.08 3i6t s HIS 15 N -0.22 3.21 0.13 -1.98 5.65 -1.26 -0.99 115.29 119.82 3i6t s HIS 15 Ca 0.03 -0.95 0.03 0.00 0.25 0.00 0.00 55.06 54.42 3i6t s HIS 15 Cb -0.06 -2.35 -0.04 0.00 -1.18 0.00 0.00 32.58 28.96 3i6t s HIS 15 CO -0.00 -0.60 0.19 -0.51 -0.65 0.00 0.00 174.74 173.17 3i6t s LEU 16 N 1.53 4.10 -0.17 8.88 1.43 0.33 -0.62 118.68 134.15 3i6t s LEU 16 Ca 0.02 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 3i6t s LEU 16 Cb -0.18 -2.70 0.03 0.00 0.03 0.00 0.00 46.19 43.37 3i6t s LEU 16 CO 0.05 0.10 -0.10 -0.55 0.23 0.00 0.00 176.35 176.07 3i6t s SER 17 N -2.94 2.94 -0.29 2.29 0.15 -0.54 -2.14 113.70 113.19 3i6t s SER 17 Ca 0.33 -0.66 -0.04 0.00 0.70 0.00 0.00 55.95 56.27 3i6t s SER 17 Cb -0.11 -1.11 0.03 0.00 -1.71 0.00 0.00 66.02 63.11 3i6t s SER 17 CO 0.26 -0.12 0.02 -0.76 1.20 0.00 0.00 173.24 173.83 3i6t s LEU 18 N 1.50 3.69 0.48 3.45 1.43 0.68 -4.79 118.68 125.12 3i6t s LEU 18 Ca 0.02 -0.92 -0.23 0.00 -1.03 0.00 0.00 54.13 51.97 3i6t s LEU 18 Cb -0.15 -1.77 -0.08 0.00 0.03 0.00 0.00 46.19 44.22 3i6t s LEU 18 CO -0.09 -0.20 1.25 -2.65 0.23 0.00 0.00 176.35 174.89 3i6t n PRO 19 N 4.75 1.71 -4.45 1.29 -0.02 -1.26 -0.54 135.00 136.47 3i6t n PRO 19 Ca -0.15 0.62 -0.22 0.00 -2.02 0.00 0.00 63.50 61.73 3i6t n PRO 19 Cb 0.46 -2.41 -0.10 0.00 -0.02 0.00 0.00 33.50 31.43 3i6t n PRO 19 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3i6t s VAL 20 N -1.27 1.89 -1.68 -1.45 -7.23 -0.83 -1.79 120.40 108.03 3i6t s VAL 20 Ca 0.66 -2.19 0.26 0.00 -1.81 0.00 0.00 61.98 58.91 3i6t s VAL 20 Cb -0.47 -2.43 0.26 0.00 0.56 0.00 0.00 36.38 34.31 3i6t s VAL 20 CO 0.54 -0.33 1.58 0.35 -0.31 0.00 0.00 175.10 176.93 3i6t n THR 21 N -0.61 0.00 -3.79 5.32 -2.24 0.48 -4.69 114.28 108.74 3i6t n THR 21 Ca -0.06 -0.11 -0.08 0.00 -2.27 0.00 0.00 64.05 61.53 3i6t n THR 21 Cb 0.63 0.35 -0.02 0.00 -2.10 0.00 0.00 70.33 69.18 3i6t n THR 21 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i6t s ALA 22 N -2.54 -1.19 -0.19 6.98 0.00 -1.26 -5.10 121.76 118.46 3i6t s ALA 22 Ca 0.24 -0.22 -0.08 0.00 0.00 0.00 0.00 51.96 51.90 3i6t s ALA 22 Cb 0.19 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 24.14 3i6t s ALA 22 CO 0.53 -0.97 0.07 0.50 0.00 0.00 0.00 175.76 175.89 3i6t s ARG 23 N -3.90 3.99 -0.12 0.00 3.52 -1.26 -4.39 118.95 116.79 3i6t s ARG 23 Ca 0.10 -0.33 0.01 0.00 -0.13 0.00 0.00 55.73 55.38 3i6t s ARG 23 Cb -0.05 -3.24 0.02 0.00 -1.56 0.00 0.00 34.95 30.12 3i6t s ARG 23 CO 0.03 0.26 -0.14 1.03 -0.81 0.00 0.00 175.30 175.67 3i6t s ARG 24 N 0.40 2.19 0.09 5.12 0.52 -0.26 -4.34 118.95 122.67 3i6t s ARG 24 Ca 0.04 -0.54 0.05 0.00 -0.52 0.00 0.00 55.73 54.76 3i6t s ARG 24 Cb -0.12 -1.92 -0.04 0.00 0.52 0.00 0.00 34.95 33.38 3i6t s ARG 24 CO 0.00 -0.13 -0.01 -0.51 0.02 0.00 0.00 175.30 174.68 3i6t s ASP 25 N 1.18 4.97 0.14 0.23 1.11 -0.24 -0.58 116.67 123.48 3i6t s ASP 25 Ca -0.03 -0.20 -0.12 0.00 0.18 0.00 0.00 52.55 52.38 3i6t s ASP 25 Cb -0.14 -1.16 0.01 0.00 1.07 0.00 0.00 42.92 42.70 3i6t s ASP 25 CO -0.05 0.17 0.34 -1.00 1.18 0.00 0.00 175.17 175.82 3i6t s HIS 26 N -1.32 0.08 -1.62 4.23 3.76 -1.04 -4.83 115.29 114.54 3i6t s HIS 26 Ca 0.26 -0.44 0.08 0.00 -0.15 0.00 0.00 55.06 54.81 3i6t s HIS 26 Cb -0.12 0.12 0.45 0.00 1.11 0.00 0.00 32.58 34.14 3i6t s HIS 26 CO 0.18 -0.72 1.08 0.41 -0.85 0.00 0.00 174.74 174.84 3i6t n GLY 27 N -0.21 -0.46 0.00 -2.22 0.00 -1.20 -3.10 105.19 98.00 3i6t n GLY 27 Ca -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3i6t n GLY 27 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3i6t n ILE 28 N -1.19 0.00 0.00 -0.61 -5.35 -1.18 -3.87 119.36 107.17 3i6t n ILE 28 Ca 0.05 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 3i6t n ILE 28 Cb 0.05 0.94 0.00 0.00 -1.74 0.00 0.00 39.64 38.89 3i6t n ILE 28 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3i6t n GLY 29 N 0.82 1.64 3.82 3.28 0.00 -1.18 -4.94 105.19 108.63 3i6t n GLY 29 Ca 0.00 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 3i6t n GLY 29 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3i6t s SER 30 N 0.00 5.85 -0.17 1.61 0.15 -1.26 -2.50 113.70 117.38 3i6t s SER 30 Ca 0.00 0.15 -0.02 0.00 0.70 0.00 0.00 55.95 56.79 3i6t s SER 30 Cb 0.00 -1.70 0.05 0.00 -1.71 0.00 0.00 66.02 62.66 3i6t s SER 30 CO 0.00 0.23 -0.00 -0.69 1.20 0.00 0.00 173.24 173.97 3i6t s VAL 31 N -1.32 0.78 0.12 4.45 1.01 0.25 -5.00 120.40 120.70 3i6t s VAL 31 Ca 0.27 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 3i6t s VAL 31 Cb -0.12 -1.12 0.02 0.00 0.00 0.00 0.00 36.38 35.15 3i6t s VAL 31 CO 0.19 -0.04 0.31 0.00 0.00 0.00 0.00 175.10 175.56 3i6t s ALA 32 N 1.76 -0.55 0.00 5.51 0.00 -1.26 -1.11 121.76 126.11 3i6t s ALA 32 Ca -0.00 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.58 3i6t s ALA 32 Cb -0.16 0.64 0.00 0.00 0.00 0.00 0.00 23.12 23.60 3i6t s ALA 32 CO -0.07 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.50 3i6t n GLY 33 N -0.16 2.05 3.35 0.00 0.00 -1.26 -4.79 105.19 104.37 3i6t n GLY 33 Ca -0.14 -0.01 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 3i6t n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i6t s ALA 34 N -0.01 -1.13 0.01 4.61 0.00 -1.26 -1.96 121.76 122.02 3i6t s ALA 34 Ca 0.00 0.23 0.08 0.00 0.00 0.00 0.00 51.96 52.27 3i6t s ALA 34 Cb 0.00 0.60 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 3i6t s ALA 34 CO 0.00 -0.60 -0.25 0.14 0.00 0.00 0.00 175.76 175.04 3i6t s VAL 35 N -3.30 2.17 -0.13 0.00 -7.23 0.29 -4.90 120.40 107.30 3i6t s VAL 35 Ca -0.00 -1.23 -0.05 0.00 -1.81 0.00 0.00 61.98 58.89 3i6t s VAL 35 Cb 0.00 -1.80 -0.04 0.00 0.56 0.00 0.00 36.38 35.10 3i6t s VAL 35 CO -0.08 0.47 0.04 -1.61 -0.31 0.00 0.00 175.10 173.61 3i6t s GLU 36 N -0.95 3.51 0.18 4.82 2.02 -1.26 -0.23 118.70 126.79 3i6t s GLU 36 Ca 0.11 -0.35 0.01 0.00 0.02 0.00 0.00 54.97 54.76 3i6t s GLU 36 Cb -0.10 -3.02 -0.05 0.00 0.10 0.00 0.00 34.13 31.06 3i6t s GLU 36 CO 0.01 0.50 0.03 0.14 0.02 0.00 0.00 175.26 175.96 3i6t s VAL 37 N -0.30 0.53 -0.09 2.63 -7.23 -0.91 -4.40 120.40 110.63 3i6t s VAL 37 Ca 0.08 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.30 3i6t s VAL 37 Cb -0.12 -2.22 -0.01 0.00 0.56 0.00 0.00 36.38 34.59 3i6t s VAL 37 CO 0.02 -0.36 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.56 3i6t s VAL 38 N -3.76 2.52 -0.07 1.32 1.01 -0.34 -0.51 120.40 120.56 3i6t s VAL 38 Ca 0.27 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.40 3i6t s VAL 38 Cb 0.07 -1.99 -0.02 0.00 0.00 0.00 0.00 36.38 34.43 3i6t s VAL 38 CO 0.06 0.55 -0.12 -0.69 0.00 0.00 0.00 175.10 174.90 3i6t s VAL 39 N 0.09 3.20 -0.12 2.92 1.01 -0.16 -0.71 120.40 126.63 3i6t s VAL 39 Ca -0.09 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.24 3i6t s VAL 39 Cb -0.15 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 3i6t s VAL 39 CO 0.06 0.57 -0.14 -0.22 0.00 0.00 0.00 175.10 175.37 3i6t s LEU 40 N -0.45 2.70 -0.13 3.92 2.96 0.63 -1.10 118.68 127.21 3i6t s LEU 40 Ca 0.06 -0.32 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 3i6t s LEU 40 Cb -0.12 -1.60 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 3i6t s LEU 40 CO 0.02 0.19 -0.14 -0.60 -1.32 0.00 0.00 176.35 174.50 3i6t s ARG 41 N 0.21 3.34 -0.13 1.98 3.52 0.15 -1.41 118.95 126.61 3i6t s ARG 41 Ca -0.08 -0.71 -0.04 0.00 -0.13 0.00 0.00 55.73 54.77 3i6t s ARG 41 Cb -0.15 -2.62 -0.03 0.00 -1.56 0.00 0.00 34.95 30.59 3i6t s ARG 41 CO 0.05 0.17 0.01 -0.51 -0.81 0.00 0.00 175.30 174.21 3i6t s LEU 42 N 0.45 3.55 -0.10 -0.88 1.43 0.21 -1.23 118.68 122.11 3i6t s LEU 42 Ca -0.10 0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 3i6t s LEU 42 Cb -0.16 -1.84 -0.00 0.00 0.03 0.00 0.00 46.19 44.21 3i6t s LEU 42 CO 0.05 0.28 -0.23 -1.58 0.23 0.00 0.00 176.35 175.09 3i6t s GLN 43 N -0.26 3.06 0.56 1.70 0.74 -0.28 -0.96 119.66 124.22 3i6t s GLN 43 Ca 0.06 -0.86 -0.06 0.00 0.05 0.00 0.00 55.36 54.55 3i6t s GLN 43 Cb -0.12 -2.33 -0.01 0.00 1.10 0.00 0.00 33.01 31.65 3i6t s GLN 43 CO 0.02 0.20 0.88 0.00 -0.55 0.00 0.00 175.29 175.84 3i6t s ALA 44 N 0.31 3.30 0.51 1.58 0.00 0.26 0.64 121.76 128.36 3i6t s ALA 44 Ca -0.17 -0.57 0.35 0.00 0.00 0.00 0.00 51.96 51.58 3i6t s ALA 44 Cb -0.18 -2.65 1.90 0.00 0.00 0.00 0.00 23.12 22.19 3i6t s ALA 44 CO 0.08 -0.65 2.22 0.38 0.00 0.00 0.00 175.76 177.79 3i6t h ASP 45 N -0.07 0.00 0.90 0.00 3.04 -1.59 0.10 116.42 118.80 3i6t h ASP 45 Ca -0.46 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.32 3i6t h ASP 45 Cb 1.23 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.52 3i6t h ASP 45 CO 0.61 0.03 -0.05 0.77 -2.04 0.00 0.00 179.24 178.56 3i6t h SER 46 N 0.00 0.00 0.00 4.15 4.64 -1.94 -3.47 113.55 116.93 3i6t h SER 46 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3i6t h SER 46 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3i6t h SER 46 CO 0.00 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 3i6t n GLY 47 N -0.06 0.04 3.74 -0.77 0.00 0.35 -5.09 105.19 103.40 3i6t n GLY 47 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3i6t n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i6t s ALA 48 N -2.00 2.63 0.12 4.61 0.00 -1.26 -4.70 121.76 121.16 3i6t s ALA 48 Ca 0.00 1.22 0.07 0.00 0.00 0.00 0.00 51.96 53.25 3i6t s ALA 48 Cb 0.00 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 3i6t s ALA 48 CO 0.00 -1.38 -0.17 0.14 0.00 0.00 0.00 175.76 174.35 3i6t s VAL 49 N -1.39 1.51 0.04 0.00 -7.23 -1.26 -0.57 120.40 111.49 3i6t s VAL 49 Ca 0.76 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 59.28 3i6t s VAL 49 Cb -0.37 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.01 3i6t s VAL 49 CO 0.42 -0.27 -0.05 -0.83 -0.31 0.00 0.00 175.10 174.07 3i6t s GLY 50 N -2.24 0.43 0.11 2.32 0.00 -0.14 -4.40 107.32 103.40 3i6t s GLY 50 Ca 0.08 -0.89 0.06 0.00 0.00 0.00 0.00 44.72 43.97 3i6t s GLY 50 CO 0.04 -0.97 -0.15 -0.19 0.00 0.00 0.00 173.10 171.83 3i6t s TYR 51 N -2.36 1.44 0.03 1.90 1.51 -1.26 -0.62 117.35 117.99 3i6t s TYR 51 Ca -0.05 -0.51 -0.11 0.00 -1.01 0.00 0.00 57.07 55.39 3i6t s TYR 51 Cb -0.03 -0.77 0.01 0.00 -0.11 0.00 0.00 41.96 41.06 3i6t s TYR 51 CO -0.03 0.15 0.22 0.20 -1.11 0.00 0.00 175.55 174.98 3i6t s GLY 52 N -2.23 -0.02 -0.06 0.71 0.00 -0.50 -3.51 107.32 101.70 3i6t s GLY 52 Ca 0.07 -0.12 0.05 0.00 0.00 0.00 0.00 44.72 44.72 3i6t s GLY 52 CO 0.03 -0.30 -0.21 1.85 0.00 0.00 0.00 173.10 174.47 3i6t s GLU 53 N -2.21 2.23 -0.18 2.90 2.12 -1.26 -0.27 118.70 122.02 3i6t s GLU 53 Ca -0.08 -0.75 -0.04 0.00 0.36 0.00 0.00 54.97 54.46 3i6t s GLU 53 Cb -0.03 -1.87 -0.02 0.00 0.26 0.00 0.00 34.13 32.47 3i6t s GLU 53 CO -0.02 0.28 -0.02 0.00 -0.54 0.00 0.00 175.26 174.97 3i6t s ALA 54 N 0.01 3.00 -0.64 6.30 0.00 0.11 -3.77 121.76 126.78 3i6t s ALA 54 Ca -0.06 -0.92 0.05 0.00 0.00 0.00 0.00 51.96 51.03 3i6t s ALA 54 Cb -0.13 -1.67 0.17 0.00 0.00 0.00 0.00 23.12 21.49 3i6t s ALA 54 CO 0.04 0.00 0.47 0.43 0.00 0.00 0.00 175.76 176.70 3i6t n SER 55 N 3.95 2.29 -4.81 0.00 7.64 -1.26 -1.20 113.62 120.23 3i6t n SER 55 Ca -0.17 -3.04 -0.34 0.00 1.01 0.00 0.00 58.87 56.33 3i6t n SER 55 Cb 0.52 -0.71 -0.07 0.00 -1.01 0.00 0.00 64.21 62.94 3i6t n SER 55 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3i6t s PRO 56 N -1.19 4.25 -0.17 1.43 0.02 -1.26 -4.63 135.00 133.45 3i6t s PRO 56 Ca 0.27 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.47 3i6t s PRO 56 Cb -0.02 -2.26 0.04 0.00 0.02 0.00 0.00 34.50 32.28 3i6t s PRO 56 CO -0.17 -0.02 -0.10 -0.46 -0.33 0.00 0.00 177.00 175.92 3i6t s TRP 57 N -2.08 2.11 0.44 6.54 -0.00 -1.21 -4.78 118.94 119.96 3i6t s TRP 57 Ca 0.61 -1.31 0.12 0.00 -0.00 0.00 0.00 56.10 55.51 3i6t s TRP 57 Cb -0.11 -1.52 0.99 0.00 -0.00 0.00 0.00 33.47 32.83 3i6t s TRP 57 CO 0.15 -0.68 2.03 -0.24 -0.00 0.00 0.00 176.95 178.22 3i6t h VAL 58 N 6.28 0.99 0.00 5.86 3.04 -1.91 0.11 116.25 130.63 3i6t h VAL 58 Ca -0.30 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 3i6t h VAL 58 Cb 1.11 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 30.93 3i6t h VAL 58 CO 0.47 0.08 0.00 1.33 -1.01 0.00 0.00 177.57 178.43 3i6t n VAL 59 N -4.48 0.23 0.00 1.51 0.24 -1.26 -3.87 118.33 110.70 3i6t n VAL 59 Ca 0.06 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 3i6t n VAL 59 Cb 0.22 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 3i6t n VAL 59 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 3i6t n PHE 60 N -1.77 0.00 0.01 6.34 -0.00 -0.07 -4.90 117.46 117.07 3i6t n PHE 60 Ca 0.06 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.57 3i6t n PHE 60 Cb 0.37 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.73 3i6t n PHE 60 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 3i6t n THR 61 N -2.24 0.57 0.00 -2.13 -2.24 0.20 -5.01 114.28 103.43 3i6t n THR 61 Ca 0.00 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 3i6t n THR 61 Cb 0.00 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 3i6t n THR 61 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i6t n GLY 62 N 1.34 3.37 3.80 3.38 0.00 -1.04 -4.55 105.19 111.50 3i6t n GLY 62 Ca -0.09 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 3i6t n GLY 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i6t s SER 63 N 0.00 5.26 0.44 1.61 1.04 -1.26 -3.01 113.70 117.78 3i6t s SER 63 Ca 0.00 1.76 0.13 0.00 0.48 0.00 0.00 55.95 58.32 3i6t s SER 63 Cb 0.00 -2.52 0.98 0.00 0.10 0.00 0.00 66.02 64.58 3i6t s SER 63 CO 0.00 -1.53 2.00 1.62 0.98 0.00 0.00 173.24 176.32 3i6t h VAL 64 N -0.43 1.12 -0.23 5.02 3.04 -1.94 -2.33 116.25 120.51 3i6t h VAL 64 Ca -0.45 -0.53 -0.15 0.00 -1.01 0.00 0.00 66.70 64.56 3i6t h VAL 64 Cb 1.22 1.20 -0.01 0.00 -2.01 0.00 0.00 31.29 31.69 3i6t h VAL 64 CO 0.55 0.16 -0.48 -0.33 -1.01 0.00 0.00 177.57 176.46 3i6t h GLU 65 N 0.09 0.61 -0.17 4.17 3.07 -1.99 0.50 114.58 120.86 3i6t h GLU 65 Ca 0.02 -0.35 -0.01 0.00 -0.50 0.00 0.00 59.36 58.52 3i6t h GLU 65 Cb 0.26 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.19 3i6t h GLU 65 CO 0.02 0.96 0.06 0.00 -1.40 0.00 0.00 179.01 178.64 3i6t h ALA 66 N 0.98 0.22 -0.37 3.43 0.00 -1.88 -1.46 119.26 120.18 3i6t h ALA 66 Ca 0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3i6t h ALA 66 Cb 1.02 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3i6t h ALA 66 CO 0.10 -0.18 0.06 1.15 0.00 0.00 0.00 179.25 180.38 3i6t h THR 67 N 0.10 1.24 -0.25 0.00 2.02 -1.24 -0.04 112.91 114.73 3i6t h THR 67 Ca 0.05 -0.84 0.05 0.00 0.77 0.00 0.00 66.41 66.45 3i6t h THR 67 Cb 0.20 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 3i6t h THR 67 CO -0.00 0.28 -0.09 0.22 0.37 0.00 0.00 175.52 176.30 3i6t h TYR 68 N 0.45 -0.21 -0.57 3.16 3.20 -0.85 -2.20 116.97 119.95 3i6t h TYR 68 Ca 0.11 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.94 3i6t h TYR 68 Cb 0.36 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.74 3i6t h TYR 68 CO 0.02 -0.15 0.09 0.00 -1.64 0.00 0.00 178.16 176.49 3i6t h ALA 69 N 1.19 0.75 -0.57 1.82 0.00 -1.10 0.29 119.26 121.65 3i6t h ALA 69 Ca 0.13 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 54.90 3i6t h ALA 69 Cb 0.24 -0.21 -0.11 0.00 0.00 0.00 0.00 17.79 17.70 3i6t h ALA 69 CO -0.29 0.50 -0.27 0.00 0.00 0.00 0.00 179.25 179.19 3i6t h ALA 70 N 1.00 0.10 -0.09 0.00 0.00 -0.78 0.16 119.26 119.65 3i6t h ALA 70 Ca 0.17 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 3i6t h ALA 70 Cb 0.42 0.66 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3i6t h ALA 70 CO 0.01 -0.59 -0.08 -0.07 0.00 0.00 0.00 179.25 178.51 3i6t h LEU 71 N -0.12 0.23 -0.20 0.00 3.38 -0.93 -0.31 115.31 117.35 3i6t h LEU 71 Ca 0.25 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 3i6t h LEU 71 Cb 0.52 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 3i6t h LEU 71 CO -0.64 0.66 -0.13 -0.78 0.09 0.00 0.00 178.44 177.63 3i6t h ASP 72 N -0.20 0.45 0.03 -0.43 3.58 -0.18 -1.20 116.42 118.47 3i6t h ASP 72 Ca 0.01 -0.44 -0.39 0.00 0.42 0.00 0.00 57.03 56.64 3i6t h ASP 72 Cb 0.59 -0.13 -0.06 0.00 1.72 0.00 0.00 39.33 41.46 3i6t h ASP 72 CO 0.02 0.79 -2.30 -1.14 -2.88 0.00 0.00 179.24 173.73 3i6t n ARG 73 N -4.53 0.66 -0.10 0.28 0.63 0.02 -4.47 116.66 109.16 3i6t n ARG 73 Ca -0.05 0.22 -0.16 0.00 -0.92 0.00 0.00 57.85 56.94 3i6t n ARG 73 Cb 0.35 -1.57 -0.13 0.00 0.45 0.00 0.00 32.46 31.55 3i6t n ARG 73 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3i6t n TYR 74 N -3.56 0.26 -0.02 -0.14 4.02 -1.08 -4.48 117.16 112.17 3i6t n TYR 74 Ca -0.43 0.06 -0.20 0.00 -0.01 0.00 0.00 57.90 57.32 3i6t n TYR 74 Cb 0.97 -1.04 -0.14 0.00 -0.02 0.00 0.00 39.34 39.11 3i6t n TYR 74 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3i6t n LEU 75 N -3.18 2.53 -0.37 7.72 4.77 -0.15 -4.35 117.00 123.96 3i6t n LEU 75 Ca -0.39 0.17 -0.02 0.00 -0.03 0.00 0.00 56.01 55.74 3i6t n LEU 75 Cb 1.04 -0.98 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 3i6t n LEU 75 CO 0.33 0.83 0.54 -1.14 -1.33 0.00 0.00 177.39 176.63 3i6t n ARG 76 N -3.41 -0.25 0.15 3.23 0.63 -0.46 -0.31 116.66 116.24 3i6t n ARG 76 Ca -0.33 1.46 0.13 0.00 -0.92 0.00 0.00 57.85 58.19 3i6t n ARG 76 Cb 1.04 -2.17 0.50 0.00 0.45 0.00 0.00 32.46 32.28 3i6t n ARG 76 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 3i6t h PRO 77 N 0.00 0.00 0.00 -0.14 0.13 -1.79 -0.86 132.00 129.35 3i6t h PRO 77 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 3i6t h PRO 77 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 3i6t h PRO 77 CO -0.94 0.00 -0.32 1.28 -0.23 0.00 0.00 178.00 177.80 3i6t n LEU 78 N -2.36 0.33 -0.06 1.56 4.77 0.57 -4.41 117.00 117.40 3i6t n LEU 78 Ca 0.02 0.19 -0.11 0.00 -0.03 0.00 0.00 56.01 56.09 3i6t n LEU 78 Cb 0.28 -0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 3i6t n LEU 78 CO 0.23 0.07 -0.90 0.52 -1.33 0.00 0.00 177.39 175.98 3i6t n VAL 79 N -1.52 0.66 -1.65 4.08 0.31 -0.61 -4.84 118.33 114.76 3i6t n VAL 79 Ca 0.06 -0.19 -0.48 0.00 -0.01 0.00 0.00 64.34 63.72 3i6t n VAL 79 Cb 0.34 -1.41 -0.05 0.00 -0.91 0.00 0.00 33.84 31.81 3i6t n VAL 79 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3i6t n LEU 80 N -3.31 2.74 0.00 7.52 4.77 -0.43 -1.79 117.00 126.51 3i6t n LEU 80 Ca -0.23 1.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.84 3i6t n LEU 80 Cb 0.68 -1.36 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 3i6t n LEU 80 CO 0.05 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.25 3i6t n GLY 81 N 3.26 1.54 3.84 -0.72 0.00 0.20 -4.95 105.19 108.36 3i6t n GLY 81 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3i6t n GLY 81 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3i6t s ARG 82 N -0.43 3.72 0.06 1.61 1.81 -0.74 -4.56 118.95 120.42 3i6t s ARG 82 Ca 0.00 0.95 -0.31 0.00 -1.72 0.00 0.00 55.73 54.65 3i6t s ARG 82 Cb 0.00 -2.10 -0.07 0.00 -0.45 0.00 0.00 34.95 32.33 3i6t s ARG 82 CO 0.00 -0.47 1.40 0.00 -0.68 0.00 0.00 175.30 175.55 3i6t s ALA 83 N -2.75 3.58 0.38 2.13 0.00 -1.26 -1.00 121.76 122.84 3i6t s ALA 83 Ca 0.59 1.02 0.06 0.00 0.00 0.00 0.00 51.96 53.62 3i6t s ALA 83 Cb -0.11 -3.57 0.76 0.00 0.00 0.00 0.00 23.12 20.21 3i6t s ALA 83 CO 0.39 -0.76 2.01 -0.39 0.00 0.00 0.00 175.76 177.01 3i6t h VAL 84 N 4.57 1.08 0.00 0.00 -1.51 -1.53 -0.66 116.25 118.21 3i6t h VAL 84 Ca -0.40 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 3i6t h VAL 84 Cb 1.20 0.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.67 3i6t h VAL 84 CO 0.88 0.13 0.00 0.61 -1.23 0.00 0.00 177.57 177.96 3i6t n GLY 85 N -1.46 -0.86 1.38 5.19 0.00 -1.26 -2.44 105.19 105.75 3i6t n GLY 85 Ca 0.07 0.16 -0.04 0.00 0.00 0.00 0.00 46.02 46.21 3i6t n GLY 85 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i6t n ASP 86 N -2.14 3.34 -0.23 1.61 8.00 -0.26 -4.60 116.55 122.28 3i6t n ASP 86 Ca -0.01 -2.61 -0.00 0.00 0.71 0.00 0.00 54.79 52.87 3i6t n ASP 86 Cb 0.05 -0.63 0.06 0.00 -0.02 0.00 0.00 41.12 40.59 3i6t n ASP 86 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 3i6t h HIS 87 N 1.24 -0.48 -0.39 1.24 -0.00 -1.67 0.69 115.15 115.79 3i6t h HIS 87 Ca 0.15 0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.59 3i6t h HIS 87 Cb 1.56 0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 29.27 3i6t h HIS 87 CO 0.65 -0.32 0.25 0.00 -0.00 0.00 0.00 177.93 178.51 3i6t h ALA 88 N 1.57 0.49 -0.68 5.26 0.00 -1.90 -1.95 119.26 122.04 3i6t h ALA 88 Ca 0.32 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 3i6t h ALA 88 Cb 0.52 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3i6t h ALA 88 CO -0.72 -0.04 0.27 0.00 0.00 0.00 0.00 179.25 178.77 3i6t h ALA 89 N 1.12 0.89 -0.85 0.00 0.00 -1.40 -2.37 119.26 116.65 3i6t h ALA 89 Ca 0.14 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.91 3i6t h ALA 89 Cb -0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 3i6t h ALA 89 CO -0.03 0.51 0.56 0.82 0.00 0.00 0.00 179.25 181.11 3i6t h ILE 90 N 0.97 1.11 0.03 0.00 2.04 -0.56 -1.27 117.51 119.84 3i6t h ILE 90 Ca 0.23 -0.35 -0.23 0.00 1.00 0.00 0.00 64.86 65.51 3i6t h ILE 90 Cb 0.22 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 3i6t h ILE 90 CO -0.02 0.18 -1.00 0.24 0.00 0.00 0.00 178.15 177.56 3i6t h MET 91 N 1.01 0.34 -0.30 2.37 2.86 -1.20 0.03 114.93 120.04 3i6t h MET 91 Ca 0.35 -0.41 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 3i6t h MET 91 Cb 0.10 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 3i6t h MET 91 CO -0.11 1.11 0.07 0.93 1.06 0.00 0.00 176.91 179.97 3i6t h GLU 92 N 0.18 0.18 -0.73 1.72 4.39 -1.17 -1.18 114.58 117.97 3i6t h GLU 92 Ca -0.09 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.65 3i6t h GLU 92 Cb 1.66 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 30.22 3i6t h GLU 92 CO 0.17 0.12 0.45 -0.44 -1.16 0.00 0.00 179.01 178.15 3i6t h ASP 93 N 0.19 0.72 -0.29 1.42 3.32 -1.02 -2.46 116.42 118.29 3i6t h ASP 93 Ca 0.14 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3i6t h ASP 93 Cb 0.14 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 3i6t h ASP 93 CO -0.17 0.48 0.13 0.00 -1.72 0.00 0.00 179.24 177.97 3i6t h ALA 94 N 1.33 0.37 -0.72 3.45 0.00 -0.67 -1.37 119.26 121.66 3i6t h ALA 94 Ca 0.31 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3i6t h ALA 94 Cb 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 3i6t h ALA 94 CO -0.14 -0.06 0.44 0.00 0.00 0.00 0.00 179.25 179.49 3i6t h ARG 95 N 0.33 0.96 0.00 0.00 3.08 -1.03 -2.23 114.38 115.48 3i6t h ARG 95 Ca 0.10 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3i6t h ARG 95 Cb 0.13 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 3i6t h ARG 95 CO -0.01 0.67 -0.07 0.00 -1.07 0.00 0.00 179.97 179.49 3i6t h ALA 96 N 1.51 0.98 0.02 0.04 0.00 -1.06 -3.35 119.26 117.40 3i6t h ALA 96 Ca 0.26 -0.06 -0.23 0.00 0.00 0.00 0.00 54.91 54.88 3i6t h ALA 96 Cb -0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3i6t h ALA 96 CO -0.05 0.08 -1.13 0.00 0.00 0.00 0.00 179.25 178.15 3i6t h ALA 97 N 1.93 0.37 -2.92 0.00 0.00 -0.61 -3.46 119.26 114.57 3i6t h ALA 97 Ca -0.00 -0.98 -0.16 0.00 0.00 0.00 0.00 54.91 53.77 3i6t h ALA 97 Cb 0.77 -0.05 -0.27 0.00 0.00 0.00 0.00 17.79 18.24 3i6t h ALA 97 CO 0.01 1.25 -0.40 0.54 0.00 0.00 0.00 179.25 180.66 3i6t s VAL 98 N -2.69 -0.02 0.36 0.00 0.11 -1.23 -5.04 120.40 111.89 3i6t s VAL 98 Ca -0.01 0.08 -0.26 0.00 -2.93 0.00 0.00 61.98 58.87 3i6t s VAL 98 Cb 0.09 -0.46 -0.09 0.00 -1.53 0.00 0.00 36.38 34.40 3i6t s VAL 98 CO 0.83 0.03 1.04 0.00 -3.33 0.00 0.00 175.10 173.68 3i6t s ALA 99 N 0.93 3.18 0.00 1.54 0.00 -1.26 -4.83 121.76 121.32 3i6t s ALA 99 Ca -0.06 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.61 3i6t s ALA 99 Cb -0.07 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.78 3i6t s ALA 99 CO -0.07 -0.14 0.00 0.72 0.00 0.00 0.00 175.76 176.28 3i6t n HIS 100 N 0.32 0.00 -3.87 0.00 -0.00 -1.26 -4.92 115.22 105.50 3i6t n HIS 100 Ca 0.03 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.50 3i6t n HIS 100 Cb 0.49 0.07 0.01 0.00 -0.00 0.00 0.00 29.99 30.55 3i6t n HIS 100 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3i6t h THR 102 N -1.87 0.43 -0.19 0.00 1.35 -1.86 -1.88 112.91 108.90 3i6t h THR 102 Ca -0.61 -0.55 -0.09 0.00 -0.55 0.00 0.00 66.41 64.61 3i6t h THR 102 Cb 1.37 1.39 -0.00 0.00 -1.73 0.00 0.00 68.15 69.17 3i6t h THR 102 CO 0.62 0.10 -0.23 -0.33 -0.25 0.00 0.00 175.52 175.43 3i6t h GLU 103 N 0.00 0.49 -0.48 4.72 3.07 -1.85 -0.49 114.58 120.04 3i6t h GLU 103 Ca -0.00 -0.27 0.06 0.00 -0.50 0.00 0.00 59.36 58.65 3i6t h GLU 103 Cb 0.38 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.25 3i6t h GLU 103 CO 0.01 0.86 0.17 0.00 -1.40 0.00 0.00 179.01 178.66 3i6t h ALA 104 N 0.62 0.58 -0.70 3.43 0.00 -1.78 -1.37 119.26 120.04 3i6t h ALA 104 Ca 0.02 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3i6t h ALA 104 Cb 0.79 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 3i6t h ALA 104 CO 0.06 -0.21 0.32 0.87 0.00 0.00 0.00 179.25 180.29 3i6t h LYS 105 N 0.35 1.02 -0.80 0.00 1.57 -1.18 -2.01 116.57 115.53 3i6t h LYS 105 Ca 0.23 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 3i6t h LYS 105 Cb 0.23 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 3i6t h LYS 105 CO -0.23 0.81 0.47 0.00 -0.57 0.00 0.00 179.45 179.94 3i6t h ALA 106 N 1.15 1.01 -0.67 3.86 0.00 -0.81 -0.13 119.26 123.69 3i6t h ALA 106 Ca 0.24 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3i6t h ALA 106 Cb 0.14 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 3i6t h ALA 106 CO -0.03 0.48 0.29 0.00 0.00 0.00 0.00 179.25 180.00 3i6t h ALA 107 N 1.25 0.87 -0.09 0.00 0.00 -0.88 0.68 119.26 121.08 3i6t h ALA 107 Ca 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3i6t h ALA 107 Cb -0.03 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 3i6t h ALA 107 CO -0.05 0.46 0.01 1.25 0.00 0.00 0.00 179.25 180.92 3i6t h LEU 108 N 0.94 0.16 -0.78 0.00 5.85 -1.05 -0.66 115.31 119.76 3i6t h LEU 108 Ca 0.23 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.69 3i6t h LEU 108 Cb 0.17 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 3i6t h LEU 108 CO -0.02 0.41 0.50 -0.78 -0.34 0.00 0.00 178.44 178.20 3i6t h ASP 109 N -0.10 0.81 -0.38 1.25 3.58 -0.86 -1.05 116.42 119.68 3i6t h ASP 109 Ca 0.03 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 3i6t h ASP 109 Cb 0.32 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 3i6t h ASP 109 CO 0.00 0.56 0.20 0.74 -2.88 0.00 0.00 179.24 177.86 3i6t h THR 110 N 0.96 1.15 -0.62 2.25 2.02 -0.66 -1.23 112.91 116.78 3i6t h THR 110 Ca 0.32 -0.41 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 3i6t h THR 110 Cb 0.03 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 3i6t h THR 110 CO -0.12 0.16 0.14 0.00 0.37 0.00 0.00 175.52 176.07 3i6t h ALA 111 N 1.06 1.08 -0.25 6.16 0.00 -0.82 0.18 119.26 126.66 3i6t h ALA 111 Ca 0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3i6t h ALA 111 Cb 0.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3i6t h ALA 111 CO -0.02 0.61 -0.01 -0.07 0.00 0.00 0.00 179.25 179.76 3i6t h LEU 112 N 0.94 0.44 -0.35 0.00 3.38 -1.06 0.32 115.31 118.98 3i6t h LEU 112 Ca 0.20 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.86 3i6t h LEU 112 Cb 0.34 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3i6t h LEU 112 CO 0.00 0.66 0.20 1.88 0.09 0.00 0.00 178.44 181.27 3i6t h TYR 113 N 0.21 0.37 -0.24 1.13 0.05 -1.02 -0.39 116.97 117.09 3i6t h TYR 113 Ca 0.07 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 3i6t h TYR 113 Cb 0.44 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 3i6t h TYR 113 CO 0.04 0.22 0.10 0.22 -1.05 0.00 0.00 178.16 177.68 3i6t h ASP 114 N 0.41 0.34 0.11 3.88 3.58 -0.82 0.05 116.42 123.96 3i6t h ASP 114 Ca 0.14 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.43 3i6t h ASP 114 Cb 0.01 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 3i6t h ASP 114 CO -0.07 0.41 -0.11 0.25 -2.88 0.00 0.00 179.24 176.85 3i6t h LEU 115 N 0.24 -0.28 -1.02 2.28 5.85 -0.88 -0.54 115.31 120.97 3i6t h LEU 115 Ca 0.08 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 3i6t h LEU 115 Cb 0.18 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3i6t h LEU 115 CO -0.01 -0.16 0.08 0.03 -0.34 0.00 0.00 178.44 178.04 3i6t h ARG 116 N -0.24 0.79 -0.53 1.25 3.08 -0.95 -1.47 114.38 116.31 3i6t h ARG 116 Ca 0.00 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 3i6t h ARG 116 Cb 0.23 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3i6t h ARG 116 CO -0.03 0.74 0.10 0.00 -1.07 0.00 0.00 179.97 179.71 3i6t h ALA 117 N 1.33 0.71 -0.59 0.04 0.00 -0.79 -1.35 119.26 118.61 3i6t h ALA 117 Ca 0.16 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3i6t h ALA 117 Cb 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3i6t h ALA 117 CO 0.01 0.44 0.08 0.00 0.00 0.00 0.00 179.25 179.78 3i6t h ARG 118 N 0.76 0.98 -0.71 0.00 3.08 -0.88 0.17 114.38 117.79 3i6t h ARG 118 Ca 0.16 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3i6t h ARG 118 Cb 0.39 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 3i6t h ARG 118 CO 0.01 0.93 0.44 0.82 -1.07 0.00 0.00 179.97 181.11 3i6t h ILE 119 N 0.88 1.20 0.00 2.04 2.04 -1.07 -2.76 117.51 119.84 3i6t h ILE 119 Ca 0.18 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3i6t h ILE 119 Cb 0.44 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 3i6t h ILE 119 CO 0.01 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.36 3i6t h ALA 120 N 1.24 1.00 -0.58 1.87 0.00 -1.03 -3.48 119.26 118.28 3i6t h ALA 120 Ca 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 3i6t h ALA 120 Cb -0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3i6t h ALA 120 CO -0.05 0.00 -0.02 0.41 0.00 0.00 0.00 179.25 179.58 3i6t n GLY 121 N 0.92 0.57 3.25 0.00 0.00 0.38 -5.08 105.19 105.25 3i6t n GLY 121 Ca 0.03 -0.76 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 3i6t n GLY 121 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3i6t s VAL 122 N -2.46 1.21 0.69 1.61 -7.23 0.12 -4.71 120.40 109.63 3i6t s VAL 122 Ca 0.01 -2.04 -0.13 0.00 -1.81 0.00 0.00 61.98 58.01 3i6t s VAL 122 Cb -0.00 -1.83 0.02 0.00 0.56 0.00 0.00 36.38 35.12 3i6t s VAL 122 CO 0.01 -0.72 1.09 -2.16 -0.31 0.00 0.00 175.10 173.02 3i6t s PRO 123 N -3.66 2.70 0.38 4.82 0.04 -1.24 -0.71 135.00 137.34 3i6t s PRO 123 Ca 0.16 1.23 0.07 0.00 0.04 0.00 0.00 61.00 62.51 3i6t s PRO 123 Cb 0.02 -1.95 0.80 0.00 0.04 0.00 0.00 34.50 33.41 3i6t s PRO 123 CO 0.01 -1.31 1.98 0.28 0.04 0.00 0.00 177.00 178.00 3i6t h VAL 124 N -0.41 1.02 0.00 -0.36 2.07 -1.35 -1.69 116.25 115.53 3i6t h VAL 124 Ca -0.45 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 3i6t h VAL 124 Cb 1.23 0.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3i6t h VAL 124 CO 0.54 0.12 -0.08 4.11 0.02 0.00 0.00 177.57 182.29 3i6t h TRP 125 N 0.68 0.00 0.00 1.57 5.08 -1.85 0.21 115.95 121.64 3i6t h TRP 125 Ca 0.28 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.25 3i6t h TRP 125 Cb 0.25 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.41 3i6t h TRP 125 CO -0.00 0.08 0.00 0.00 -1.28 0.00 0.00 178.44 177.24 3i6t h ALA 126 N 1.92 1.00 -0.02 0.11 0.00 -1.59 -1.80 119.26 118.88 3i6t h ALA 126 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3i6t h ALA 126 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3i6t h ALA 126 CO 0.01 0.00 -0.05 1.28 0.00 0.00 0.00 179.25 180.49 3i6t n LEU 127 N -3.02 1.69 -0.20 0.00 4.77 0.06 -4.25 117.00 116.05 3i6t n LEU 127 Ca -0.01 -0.55 0.07 0.00 -0.03 0.00 0.00 56.01 55.49 3i6t n LEU 127 Cb 0.18 -0.02 0.13 0.00 -2.33 0.00 0.00 43.42 41.38 3i6t n LEU 127 CO 0.23 0.29 0.58 0.18 -1.33 0.00 0.00 177.39 177.33 3i6t n LEU 128 N 0.24 2.53 0.00 2.23 4.77 -0.74 -4.94 117.00 121.08 3i6t n LEU 128 Ca 0.17 -2.79 0.00 0.00 -0.03 0.00 0.00 56.01 53.36 3i6t n LEU 128 Cb 0.40 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3i6t n LEU 128 CO 0.18 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 3i6t n GLY 129 N -1.00 1.07 3.64 -0.72 0.00 -1.21 -4.87 105.19 102.10 3i6t n GLY 129 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3i6t n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i6t n GLY 130 N -0.15 -2.21 3.73 -0.02 0.00 -0.80 -4.99 105.19 100.74 3i6t n GLY 130 Ca 0.00 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 3i6t n GLY 130 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3i6t s ARG 131 N -0.25 3.09 0.00 1.61 3.52 -1.26 -4.10 118.95 121.56 3i6t s ARG 131 Ca 0.00 -0.34 0.07 0.00 -0.13 0.00 0.00 55.73 55.33 3i6t s ARG 131 Cb 0.00 -2.88 -0.04 0.00 -1.56 0.00 0.00 34.95 30.46 3i6t s ARG 131 CO 0.00 0.72 0.39 0.00 -0.81 0.00 0.00 175.30 175.60 3i6t s ARG 133 N -1.42 1.00 0.00 0.00 1.70 -1.19 -5.05 118.95 114.00 3i6t s ARG 133 Ca 0.04 0.14 0.10 0.00 -0.47 0.00 0.00 55.73 55.54 3i6t s ARG 133 Cb 0.05 0.47 0.07 0.00 -0.57 0.00 0.00 34.95 34.98 3i6t s ARG 133 CO 0.24 -0.32 0.80 -0.40 -1.08 0.00 0.00 175.30 174.54 3i6t n ASP 134 N 0.90 1.79 -3.95 -2.89 5.68 -1.26 -4.68 116.55 112.14 3i6t n ASP 134 Ca -0.19 -1.39 -0.10 0.00 -0.50 0.00 0.00 54.79 52.61 3i6t n ASP 134 Cb 0.57 0.01 -0.11 0.00 -1.14 0.00 0.00 41.12 40.45 3i6t n ASP 134 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 3i6t s ARG 135 N -0.80 0.29 -0.09 0.11 0.52 -1.26 -0.76 118.95 116.96 3i6t s ARG 135 Ca 0.11 -0.48 -0.01 0.00 -0.52 0.00 0.00 55.73 54.83 3i6t s ARG 135 Cb 0.08 0.11 0.03 0.00 0.52 0.00 0.00 34.95 35.68 3i6t s ARG 135 CO 0.12 -0.05 -0.04 0.42 0.02 0.00 0.00 175.30 175.77 3i6t s ILE 136 N -1.21 0.70 0.28 1.52 1.01 -0.18 -4.94 121.20 118.38 3i6t s ILE 136 Ca -0.13 -0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.13 3i6t s ILE 136 Cb -0.08 -0.79 -0.12 0.00 0.01 0.00 0.00 42.46 41.48 3i6t s ILE 136 CO -0.00 0.31 1.46 -2.65 0.00 0.00 0.00 174.94 174.06 3i6t n PRO 137 N 5.04 2.33 -3.99 2.79 -0.02 -1.26 -0.46 135.00 139.44 3i6t n PRO 137 Ca -0.10 0.83 -0.36 0.00 -2.02 0.00 0.00 63.50 61.85 3i6t n PRO 137 Cb 0.50 -2.52 -0.08 0.00 -0.02 0.00 0.00 33.50 31.38 3i6t n PRO 137 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3i6t s LEU 138 N -0.40 4.09 -0.03 2.45 2.96 -0.43 -1.54 118.68 125.77 3i6t s LEU 138 Ca 0.64 0.30 0.01 0.00 -0.22 0.00 0.00 54.13 54.85 3i6t s LEU 138 Cb -0.57 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.09 3i6t s LEU 138 CO 0.52 0.33 -0.03 -0.55 -1.32 0.00 0.00 176.35 175.30 3i6t s SER 139 N -0.55 4.95 -0.06 3.68 0.15 0.45 -3.96 113.70 118.36 3i6t s SER 139 Ca 0.11 -0.00 0.02 0.00 0.70 0.00 0.00 55.95 56.78 3i6t s SER 139 Cb -0.12 -1.28 -0.03 0.00 -1.71 0.00 0.00 66.02 62.88 3i6t s SER 139 CO 0.02 0.32 -0.09 0.00 1.20 0.00 0.00 173.24 174.69 3i6t s SER 141 N -0.79 7.06 -0.32 0.00 0.01 -1.26 -1.27 113.70 117.14 3i6t s SER 141 Ca 0.12 1.69 0.03 0.00 1.31 0.00 0.00 55.95 59.10 3i6t s SER 141 Cb -0.11 -2.53 0.09 0.00 0.21 0.00 0.00 66.02 63.68 3i6t s SER 141 CO 0.01 -0.23 0.03 -0.63 0.41 0.00 0.00 173.24 172.83 3i6t s ILE 142 N -1.94 1.95 0.00 1.44 -1.09 -0.16 -4.89 121.20 116.51 3i6t s ILE 142 Ca 0.56 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.98 3i6t s ILE 142 Cb -0.13 -2.38 0.00 0.00 -1.58 0.00 0.00 42.46 38.37 3i6t s ILE 142 CO 0.17 -0.51 0.66 0.00 -1.23 0.00 0.00 174.94 174.04 3i6t n ALA 143 N 4.41 1.37 -2.16 9.38 0.00 -1.26 -1.14 120.51 131.11 3i6t n ALA 143 Ca -0.00 -0.65 -0.40 0.00 0.00 0.00 0.00 53.44 52.38 3i6t n ALA 143 Cb 0.42 -0.18 -0.05 0.00 0.00 0.00 0.00 19.45 19.64 3i6t n ALA 143 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3i6t s ASP 144 N -0.35 7.36 0.55 0.00 -1.08 -1.26 -1.08 116.67 120.81 3i6t s ASP 144 Ca 0.00 1.62 0.32 0.00 -0.52 0.00 0.00 52.55 53.97 3i6t s ASP 144 Cb 0.00 -2.51 1.56 0.00 -1.46 0.00 0.00 42.92 40.51 3i6t s ASP 144 CO 0.00 0.09 2.09 1.55 0.52 0.00 0.00 175.17 179.41 3i6t h PRO 145 N 5.02 0.00 -4.37 4.34 0.13 -1.95 -3.35 132.00 131.82 3i6t h PRO 145 Ca -0.45 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 63.95 3i6t h PRO 145 Cb 1.21 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 32.12 3i6t h PRO 145 CO 0.69 0.08 -0.01 0.34 -0.23 0.00 0.00 178.00 178.87 3i6t s ASP 146 N -5.88 6.24 0.53 1.44 -1.08 -1.26 -4.96 116.67 111.71 3i6t s ASP 146 Ca -0.02 -1.70 0.29 0.00 -0.52 0.00 0.00 52.55 50.60 3i6t s ASP 146 Cb 0.12 -2.26 1.49 0.00 -1.46 0.00 0.00 42.92 40.81 3i6t s ASP 146 CO 0.55 -0.96 2.07 0.15 0.52 0.00 0.00 175.17 177.50 3i6t h PHE 147 N 8.94 0.00 -0.53 -5.34 3.57 -2.01 -1.93 116.94 119.65 3i6t h PHE 147 Ca -0.25 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.22 3i6t h PHE 147 Cb 1.09 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 3i6t h PHE 147 CO 0.81 0.10 0.20 -0.44 -2.23 0.00 0.00 178.31 176.76 3i6t h ASP 148 N 0.00 0.70 -0.86 0.41 3.32 -1.93 0.89 116.42 118.95 3i6t h ASP 148 Ca -0.00 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 3i6t h ASP 148 Cb 0.35 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 3i6t h ASP 148 CO 0.01 0.64 0.41 0.11 -1.72 0.00 0.00 179.24 178.69 3i6t h LYS 149 N 0.75 1.24 -0.01 3.56 1.57 -1.75 -2.23 116.57 119.69 3i6t h LYS 149 Ca 0.18 -0.18 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 3i6t h LYS 149 Cb 0.17 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 3i6t h LYS 149 CO -0.02 0.95 -0.76 -0.44 -0.57 0.00 0.00 179.45 178.62 3i6t h ASP 150 N 1.22 0.11 -0.50 0.86 3.32 -1.37 -1.96 116.42 118.10 3i6t h ASP 150 Ca 0.29 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 3i6t h ASP 150 Cb 0.12 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 3i6t h ASP 150 CO -0.04 0.82 0.30 -0.07 -1.72 0.00 0.00 179.24 178.53 3i6t h LEU 151 N 0.05 0.62 -0.17 1.55 3.38 -0.53 0.12 115.31 120.33 3i6t h LEU 151 Ca -0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 3i6t h LEU 151 Cb 1.33 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3i6t h LEU 151 CO 0.11 0.49 -0.00 0.00 0.09 0.00 0.00 178.44 179.12 3i6t h ALA 152 N 1.62 0.23 -0.99 1.53 0.00 -1.10 -2.64 119.26 117.90 3i6t h ALA 152 Ca 0.19 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.97 3i6t h ALA 152 Cb -0.01 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 3i6t h ALA 152 CO -0.03 -0.06 0.64 1.25 0.00 0.00 0.00 179.25 181.05 3i6t h LEU 153 N 0.04 1.00 -1.03 0.00 5.85 -0.83 -2.18 115.31 118.16 3i6t h LEU 153 Ca 0.05 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3i6t h LEU 153 Cb 0.39 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 3i6t h LEU 153 CO 0.01 0.61 0.58 0.24 -0.34 0.00 0.00 178.44 179.54 3i6t h MET 154 N 1.11 1.24 -0.46 1.25 2.86 -0.43 0.19 114.93 120.70 3i6t h MET 154 Ca 0.45 -0.10 -0.13 0.00 -2.06 0.00 0.00 59.70 57.86 3i6t h MET 154 Cb 0.26 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 3i6t h MET 154 CO -0.19 0.85 -0.23 0.37 1.06 0.00 0.00 176.91 178.77 3i6t h GLN 155 N 1.27 0.96 -0.36 1.72 5.75 -1.13 0.84 115.11 124.15 3i6t h GLN 155 Ca 0.34 -0.41 0.01 0.00 -0.15 0.00 0.00 58.65 58.44 3i6t h GLN 155 Cb -0.09 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.40 3i6t h GLN 155 CO -0.07 1.08 0.22 -0.09 -2.65 0.00 0.00 178.83 177.32 3i6t h ARG 156 N 0.82 0.44 -0.66 1.69 2.43 -0.86 -0.50 114.38 117.74 3i6t h ARG 156 Ca 0.11 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 3i6t h ARG 156 Cb 0.80 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 3i6t h ARG 156 CO 0.07 0.29 0.26 -0.07 -1.51 0.00 0.00 179.97 179.00 3i6t h LEU 157 N 0.45 0.92 -0.52 3.80 3.38 -0.26 -0.56 115.31 122.52 3i6t h LEU 157 Ca 0.14 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3i6t h LEU 157 Cb -0.02 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3i6t h LEU 157 CO -0.05 0.85 0.34 -0.61 0.09 0.00 0.00 178.44 179.05 3i6t h GLN 158 N 0.94 0.69 -0.54 1.13 4.15 -0.54 -1.50 115.11 119.44 3i6t h GLN 158 Ca 0.22 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.60 3i6t h GLN 158 Cb 0.22 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 3i6t h GLN 158 CO -0.02 0.47 0.36 -0.44 -1.93 0.00 0.00 178.83 177.27 3i6t h ASP 159 N 0.70 0.61 -0.10 -0.69 3.32 -0.71 -1.78 116.42 117.77 3i6t h ASP 159 Ca 0.19 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3i6t h ASP 159 Cb -0.07 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.33 3i6t h ASP 159 CO -0.04 0.44 0.00 0.47 -1.72 0.00 0.00 179.24 178.39 3i6t n ASP 160 N -4.46 0.96 -1.03 6.45 8.00 -0.25 -4.92 116.55 121.30 3i6t n ASP 160 Ca 0.05 -1.60 -0.12 0.00 0.71 0.00 0.00 54.79 53.83 3i6t n ASP 160 Cb 0.05 -0.06 -0.04 0.00 -0.02 0.00 0.00 41.12 41.05 3i6t n ASP 160 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3i6t n ASP 161 N -0.14 -4.30 -4.73 -2.24 8.00 -0.67 -3.25 116.55 109.21 3i6t n ASP 161 Ca 0.15 0.22 -0.41 0.00 0.71 0.00 0.00 54.79 55.46 3i6t n ASP 161 Cb 0.21 -3.01 -0.04 0.00 -0.02 0.00 0.00 41.12 38.26 3i6t n ASP 161 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3i6t s VAL 162 N -2.48 4.20 -0.05 2.53 1.01 -0.62 -3.38 120.40 121.60 3i6t s VAL 162 Ca 0.00 1.87 0.07 0.00 0.00 0.00 0.00 61.98 63.93 3i6t s VAL 162 Cb 0.00 -4.19 0.11 0.00 0.00 0.00 0.00 36.38 32.30 3i6t s VAL 162 CO 0.00 0.31 1.00 0.54 0.00 0.00 0.00 175.10 176.95 3i6t n ARG 163 N 2.56 0.87 -4.31 2.72 5.12 -1.26 -4.34 116.66 118.01 3i6t n ARG 163 Ca 0.02 -1.61 -0.20 0.00 -1.93 0.00 0.00 57.85 54.13 3i6t n ARG 163 Cb 0.48 -0.95 -0.16 0.00 -1.16 0.00 0.00 32.46 30.67 3i6t n ARG 163 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 3i6t s ILE 164 N -1.24 0.70 0.16 0.55 1.01 -1.25 -0.93 121.20 120.19 3i6t s ILE 164 Ca 0.12 -0.28 0.06 0.00 0.00 0.00 0.00 60.65 60.56 3i6t s ILE 164 Cb 0.11 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.89 3i6t s ILE 164 CO 0.01 0.24 -0.13 0.27 0.00 0.00 0.00 174.94 175.32 3i6t s ILE 165 N 0.44 1.44 -0.22 2.92 -4.36 -0.68 -2.10 121.20 118.64 3i6t s ILE 165 Ca -0.07 -1.98 0.02 0.00 -0.26 0.00 0.00 60.65 58.36 3i6t s ILE 165 Cb -0.11 -1.80 0.04 0.00 1.25 0.00 0.00 42.46 41.85 3i6t s ILE 165 CO 0.01 -0.56 -0.15 -0.75 0.24 0.00 0.00 174.94 173.73 3i6t s LYS 166 N -3.28 2.58 -0.16 0.37 2.20 -0.40 -0.72 119.74 120.33 3i6t s LYS 166 Ca 0.16 -1.11 -0.29 0.00 -0.36 0.00 0.00 55.97 54.36 3i6t s LYS 166 Cb -0.02 -2.75 -0.01 0.00 -1.51 0.00 0.00 37.83 33.54 3i6t s LYS 166 CO 0.04 -0.41 1.18 -1.17 -0.36 0.00 0.00 175.35 174.63 3i6t s LEU 167 N 1.19 4.18 -0.13 5.43 2.96 0.73 -0.99 118.68 132.04 3i6t s LEU 167 Ca -0.03 1.62 -0.24 0.00 -0.22 0.00 0.00 54.13 55.26 3i6t s LEU 167 Cb -0.17 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 42.95 3i6t s LEU 167 CO -0.09 -0.69 0.76 -0.54 -1.32 0.00 0.00 176.35 174.48 3i6t s LYS 168 N 3.12 4.34 0.27 1.98 -0.14 -0.29 -0.68 119.74 128.34 3i6t s LYS 168 Ca 0.52 0.93 0.06 0.00 -1.36 0.00 0.00 55.97 56.11 3i6t s LYS 168 Cb -0.20 -3.53 -0.06 0.00 -1.68 0.00 0.00 37.83 32.36 3i6t s LYS 168 CO 0.14 -0.17 -0.04 0.95 -0.76 0.00 0.00 175.35 175.46 3i6t s THR 169 N 1.62 1.46 0.00 2.17 -4.23 -0.31 -4.78 115.64 111.58 3i6t s THR 169 Ca 0.37 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 3i6t s THR 169 Cb -0.17 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.25 3i6t s THR 169 CO 0.15 -0.30 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 3i6t n GLY 170 N -0.54 0.48 0.00 3.99 0.00 -1.26 -4.25 105.19 103.61 3i6t n GLY 170 Ca -0.05 -0.74 0.05 0.00 0.00 0.00 0.00 46.02 45.28 3i6t n GLY 170 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 3i6t n PHE 171 N -2.89 0.00 0.00 1.61 -1.74 -1.26 -4.50 117.46 108.69 3i6t n PHE 171 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 3i6t n PHE 171 Cb 0.00 -0.19 0.00 0.00 1.52 0.00 0.00 39.48 40.81 3i6t n PHE 171 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 3i6t n LYS 172 N -1.72 0.00 -4.01 3.97 5.02 -1.26 -4.98 118.16 115.18 3i6t n LYS 172 Ca -0.01 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.19 3i6t n LYS 172 Cb 0.25 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.18 3i6t n LYS 172 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 3i6t s ASP 173 N -0.28 0.21 0.28 4.39 1.47 -1.26 -5.06 116.67 116.41 3i6t s ASP 173 Ca 0.00 -0.94 -0.03 0.00 1.18 0.00 0.00 52.55 52.76 3i6t s ASP 173 Cb 0.00 0.34 0.39 0.00 -0.34 0.00 0.00 42.92 43.31 3i6t s ASP 173 CO 0.00 -0.76 1.93 -0.74 0.68 0.00 0.00 175.17 176.27 3i6t h HIS 174 N 2.78 1.15 -0.86 2.11 -0.00 -2.00 -1.96 115.15 116.37 3i6t h HIS 174 Ca -0.34 0.03 0.11 0.00 -0.00 0.00 0.00 60.37 60.17 3i6t h HIS 174 Cb 1.20 -0.39 -0.06 0.00 -0.00 0.00 0.00 27.41 28.16 3i6t h HIS 174 CO 0.44 0.68 0.56 0.00 -0.00 0.00 0.00 177.93 179.60 3i6t h ALA 175 N 1.44 1.72 -0.52 5.26 0.00 -1.99 -1.37 119.26 123.81 3i6t h ALA 175 Ca 0.37 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 3i6t h ALA 175 Cb -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3i6t h ALA 175 CO -0.11 0.09 -0.11 0.35 0.00 0.00 0.00 179.25 179.47 3i6t h PHE 176 N 0.79 1.10 -0.04 0.00 3.57 -1.77 -0.59 116.94 119.99 3i6t h PHE 176 Ca 0.41 -0.22 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 3i6t h PHE 176 Cb 0.49 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.96 3i6t h PHE 176 CO -0.00 1.03 0.02 -0.44 -2.23 0.00 0.00 178.31 176.68 3i6t h ASP 177 N 0.88 0.05 -0.54 0.41 3.32 -1.27 -2.41 116.42 116.86 3i6t h ASP 177 Ca 0.14 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 3i6t h ASP 177 Cb 0.67 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 3i6t h ASP 177 CO 0.05 0.21 0.04 0.24 -1.72 0.00 0.00 179.24 178.06 3i6t h MET 178 N -0.10 0.96 -0.54 3.56 2.86 -1.12 -1.79 114.93 118.76 3i6t h MET 178 Ca 0.01 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 3i6t h MET 178 Cb 0.17 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 3i6t h MET 178 CO -0.00 0.92 0.35 1.98 1.06 0.00 0.00 176.91 181.22 3i6t h MET 179 N 0.90 0.72 -0.23 1.72 1.85 -1.12 -2.15 114.93 116.63 3i6t h MET 179 Ca 0.17 -0.05 -0.03 0.00 -0.61 0.00 0.00 59.70 59.18 3i6t h MET 179 Cb 0.46 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.33 3i6t h MET 179 CO 0.02 0.49 0.03 0.00 -0.40 0.00 0.00 176.91 177.06 3i6t h ARG 180 N 0.73 0.38 -0.84 0.39 3.08 -1.23 -1.84 114.38 115.04 3i6t h ARG 180 Ca 0.20 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.17 3i6t h ARG 180 Cb -0.06 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 3i6t h ARG 180 CO -0.04 0.52 0.55 -0.07 -1.07 0.00 0.00 179.97 179.86 3i6t h LEU 181 N 0.17 0.93 -0.29 3.04 3.38 -1.22 -0.95 115.31 120.37 3i6t h LEU 181 Ca 0.07 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3i6t h LEU 181 Cb 0.33 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3i6t h LEU 181 CO 0.01 0.65 0.13 -0.08 0.09 0.00 0.00 178.44 179.23 3i6t h GLU 182 N 1.09 0.42 -0.51 1.13 4.81 -1.27 -1.88 114.58 118.37 3i6t h GLU 182 Ca 0.32 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.43 3i6t h GLU 182 Cb -0.05 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 3i6t h GLU 182 CO -0.09 0.43 0.08 -0.09 -0.73 0.00 0.00 179.01 178.61 3i6t h ARG 183 N 0.32 0.84 -0.51 1.92 9.65 -1.09 -1.69 114.38 123.82 3i6t h ARG 183 Ca 0.10 -0.22 -0.10 0.00 -1.10 0.00 0.00 59.98 58.66 3i6t h ARG 183 Cb 0.15 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 3i6t h ARG 183 CO -0.01 0.83 -0.07 -0.07 2.80 0.00 0.00 179.97 183.45 3i6t h LEU 184 N 0.71 0.90 -0.97 3.80 3.38 -1.15 0.11 115.31 122.10 3i6t h LEU 184 Ca 0.15 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 3i6t h LEU 184 Cb 0.39 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3i6t h LEU 184 CO 0.01 1.00 -0.32 0.03 0.09 0.00 0.00 178.44 179.25 3i6t h ARG 185 N 0.83 0.36 -0.01 1.13 2.47 -1.22 0.27 114.38 118.21 3i6t h ARG 185 Ca 0.14 -0.15 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 3i6t h ARG 185 Cb 0.59 -0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.90 3i6t h ARG 185 CO 0.04 0.64 -0.29 0.00 0.56 0.00 0.00 179.97 180.92 3i6t h ALA 186 N 1.35 0.05 0.00 0.04 0.00 -1.04 -3.30 119.26 116.37 3i6t h ALA 186 Ca 0.04 -0.47 -0.31 0.00 0.00 0.00 0.00 54.91 54.18 3i6t h ALA 186 Cb 0.72 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 3i6t h ALA 186 CO 0.05 0.12 -1.83 -0.25 0.00 0.00 0.00 179.25 177.35 3i6t n ASP 187 N -4.47 0.78 -2.93 0.00 9.92 0.35 -4.51 116.55 115.69 3i6t n ASP 187 Ca -0.10 0.34 -0.23 0.00 -0.53 0.00 0.00 54.79 54.27 3i6t n ASP 187 Cb 0.51 0.08 -0.03 0.00 -0.64 0.00 0.00 41.12 41.04 3i6t n ASP 187 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 3i6t n PHE 188 N -3.01 2.77 0.31 1.24 3.01 0.94 -4.94 117.46 117.78 3i6t n PHE 188 Ca -0.20 -3.76 0.20 0.00 1.01 0.00 0.00 57.45 54.70 3i6t n PHE 188 Cb 1.07 -0.41 1.01 0.00 -0.01 0.00 0.00 39.48 41.14 3i6t n PHE 188 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 3i6t h PRO 189 N 2.93 0.00 -0.00 -1.08 0.13 -1.65 -2.19 132.00 130.14 3i6t h PRO 189 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3i6t h PRO 189 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 3i6t h PRO 189 CO 0.72 0.01 -0.01 0.00 -0.23 0.00 0.00 178.00 178.50 3i6t n ALA 190 N -2.12 2.45 -1.95 -0.56 0.00 -1.26 -4.84 120.51 112.23 3i6t n ALA 190 Ca -0.02 -0.13 -0.40 0.00 0.00 0.00 0.00 53.44 52.88 3i6t n ALA 190 Cb 0.15 -1.48 -0.05 0.00 0.00 0.00 0.00 19.45 18.07 3i6t n ALA 190 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3i6t s PHE 191 N -2.71 3.92 -0.26 0.00 0.40 -0.83 -4.93 117.98 113.58 3i6t s PHE 191 Ca 0.24 1.85 -0.27 0.00 -0.60 0.00 0.00 56.93 58.15 3i6t s PHE 191 Cb 0.20 -2.99 0.01 0.00 0.51 0.00 0.00 43.02 40.75 3i6t s PHE 191 CO 0.49 0.38 0.95 0.34 0.70 0.00 0.00 175.22 178.07 3i6t s ASP 192 N -0.76 6.94 -0.18 1.36 -1.08 -0.10 -4.99 116.67 117.85 3i6t s ASP 192 Ca 0.43 1.13 -0.05 0.00 -0.52 0.00 0.00 52.55 53.54 3i6t s ASP 192 Cb -0.25 -2.49 -0.03 0.00 -1.46 0.00 0.00 42.92 38.69 3i6t s ASP 192 CO 0.31 -0.65 -0.00 -0.63 0.52 0.00 0.00 175.17 174.71 3i6t s ILE 193 N 3.14 4.07 0.29 4.11 1.01 -1.26 -1.69 121.20 130.88 3i6t s ILE 193 Ca 0.40 -0.28 0.09 0.00 0.00 0.00 0.00 60.65 60.86 3i6t s ILE 193 Cb -0.14 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 3i6t s ILE 193 CO 0.09 0.46 0.07 -0.13 0.00 0.00 0.00 174.94 175.43 3i6t s ARG 194 N 0.65 2.39 -0.03 2.79 3.00 0.10 -0.92 118.95 126.93 3i6t s ARG 194 Ca -0.01 -1.43 0.05 0.00 0.00 0.00 0.00 55.73 54.34 3i6t s ARG 194 Cb -0.14 -2.21 -0.01 0.00 0.00 0.00 0.00 34.95 32.59 3i6t s ARG 194 CO 0.02 0.27 -0.18 0.08 0.00 0.00 0.00 175.30 175.49 3i6t s VAL 195 N -2.35 1.43 -0.08 3.52 1.01 -0.78 -0.19 120.40 122.97 3i6t s VAL 195 Ca 0.34 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 3i6t s VAL 195 Cb -0.05 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.15 3i6t s VAL 195 CO 0.21 0.41 -0.02 -0.62 0.00 0.00 0.00 175.10 175.09 3i6t s ASP 196 N -0.23 1.61 0.10 3.32 -1.08 0.14 -0.49 116.67 120.05 3i6t s ASP 196 Ca 0.02 -0.12 0.24 0.00 -0.52 0.00 0.00 52.55 52.17 3i6t s ASP 196 Cb -0.09 -0.51 0.32 0.00 -1.46 0.00 0.00 42.92 41.18 3i6t s ASP 196 CO 0.01 -0.17 1.29 -1.22 0.52 0.00 0.00 175.17 175.60 3i6t n TYR 197 N 4.99 0.49 -4.06 -5.34 4.02 -0.73 -1.16 117.16 115.37 3i6t n TYR 197 Ca -0.10 0.14 -0.29 0.00 -0.01 0.00 0.00 57.90 57.65 3i6t n TYR 197 Cb 0.50 -0.61 -0.03 0.00 -0.02 0.00 0.00 39.34 39.18 3i6t n TYR 197 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 3i6t n ASN 198 N -2.06 -0.99 -0.87 7.72 4.13 -1.22 -0.36 115.26 121.61 3i6t n ASN 198 Ca 0.03 -1.03 -0.11 0.00 1.68 0.00 0.00 54.58 55.14 3i6t n ASN 198 Cb 0.43 -2.83 -0.05 0.00 -1.54 0.00 0.00 39.78 35.79 3i6t n ASN 198 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3i6t n GLN 199 N -4.42 -1.08 0.03 3.52 6.02 0.01 -3.09 117.38 118.37 3i6t n GLN 199 Ca -0.21 0.87 0.13 0.00 -0.01 0.00 0.00 57.00 57.78 3i6t n GLN 199 Cb 0.64 -4.96 0.54 0.00 1.02 0.00 0.00 30.24 27.48 3i6t n GLN 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3i6t n GLY 200 N -1.00 -1.51 3.66 1.08 0.00 0.52 -4.16 105.19 103.78 3i6t n GLY 200 Ca -0.11 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 3i6t n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i6t s LEU 201 N -3.42 4.14 0.44 0.99 1.43 -0.24 -4.88 118.68 117.14 3i6t s LEU 201 Ca 0.12 0.57 -0.25 0.00 -1.03 0.00 0.00 54.13 53.55 3i6t s LEU 201 Cb 0.16 -2.60 -0.08 0.00 0.03 0.00 0.00 46.19 43.71 3i6t s LEU 201 CO 0.52 -0.14 1.34 -2.28 0.23 0.00 0.00 176.35 176.02 3i6t s HIS 202 N 1.54 2.64 0.59 0.29 5.65 -1.26 -4.50 115.29 120.23 3i6t s HIS 202 Ca 0.21 1.37 0.28 0.00 0.25 0.00 0.00 55.06 57.18 3i6t s HIS 202 Cb -0.15 -3.74 1.54 0.00 -1.18 0.00 0.00 32.58 29.06 3i6t s HIS 202 CO 0.09 -2.41 1.98 1.12 -0.65 0.00 0.00 174.74 174.88 3i6t h HIS 203 N 2.34 0.00 -0.24 3.88 2.07 -1.96 -2.01 115.15 119.23 3i6t h HIS 203 Ca -0.50 0.00 0.07 0.00 -2.85 0.00 0.00 60.37 57.09 3i6t h HIS 203 Cb 1.26 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.23 3i6t h HIS 203 CO 0.51 0.00 0.20 -0.44 -3.07 0.00 0.00 177.93 175.13 3i6t h ASP 204 N 0.00 0.00 0.00 3.10 3.32 -2.04 -3.23 116.42 117.57 3i6t h ASP 204 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 3i6t h ASP 204 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.44 3i6t h ASP 204 CO -0.00 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.85 3i6t n VAL 205 N -4.19 0.00 0.10 -1.35 0.24 -0.81 -4.91 118.33 107.41 3i6t n VAL 205 Ca 0.03 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.34 61.90 3i6t n VAL 205 Cb 0.34 1.34 -0.07 0.00 -1.47 0.00 0.00 33.84 33.98 3i6t n VAL 205 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3i6t h ALA 206 N 0.00 -0.19 -0.51 2.33 0.00 -1.44 -1.80 119.26 117.65 3i6t h ALA 206 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3i6t h ALA 206 Cb 0.17 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3i6t h ALA 206 CO 0.00 -0.62 0.27 1.25 0.00 0.00 0.00 179.25 180.15 3i6t h LEU 207 N -0.21 0.64 -0.67 0.00 5.85 -1.89 -0.62 115.31 118.41 3i6t h LEU 207 Ca -0.00 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.63 3i6t h LEU 207 Cb 0.20 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 3i6t h LEU 207 CO -0.01 0.56 0.44 0.00 -0.34 0.00 0.00 178.44 179.09 3i6t h ALA 208 N 1.11 0.85 -0.14 1.25 0.00 -1.84 0.72 119.26 121.21 3i6t h ALA 208 Ca 0.18 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.82 3i6t h ALA 208 Cb 0.07 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.59 3i6t h ALA 208 CO -0.03 0.27 -0.79 0.00 0.00 0.00 0.00 179.25 178.71 3i6t h ARG 209 N 0.91 0.77 -0.67 0.00 3.08 -1.00 -2.06 114.38 115.40 3i6t h ARG 209 Ca 0.25 -0.63 0.03 0.00 0.07 0.00 0.00 59.98 59.70 3i6t h ARG 209 Cb -0.10 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 3i6t h ARG 209 CO -0.05 1.24 0.41 0.28 -1.07 0.00 0.00 179.97 180.78 3i6t h VAL 210 N 0.52 1.07 -0.77 2.04 2.07 -0.93 -0.71 116.25 119.55 3i6t h VAL 210 Ca -0.05 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3i6t h VAL 210 Cb 1.41 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 3i6t h VAL 210 CO 0.16 0.15 0.42 0.03 0.02 0.00 0.00 177.57 178.35 3i6t h ARG 211 N 0.80 1.06 -0.28 1.57 3.08 -0.69 -0.98 114.38 118.95 3i6t h ARG 211 Ca 0.27 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3i6t h ARG 211 Cb 0.04 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 3i6t h ARG 211 CO -0.11 0.79 0.15 -0.44 -1.07 0.00 0.00 179.97 179.28 3i6t h ASP 212 N 1.06 0.36 0.62 7.04 3.45 -0.87 -2.84 116.42 125.23 3i6t h ASP 212 Ca 0.27 -0.10 -0.11 0.00 0.43 0.00 0.00 57.03 57.52 3i6t h ASP 212 Cb 0.03 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 3i6t h ASP 212 CO -0.04 0.35 -0.53 -0.37 -1.57 0.00 0.00 179.24 177.08 3i6t h VAL 213 N 0.33 1.30 -0.01 -1.35 -1.51 -0.90 -2.70 116.25 111.42 3i6t h VAL 213 Ca 0.10 -1.86 0.00 0.00 -1.23 0.00 0.00 66.70 63.72 3i6t h VAL 213 Cb 0.08 2.02 -0.00 0.00 -2.13 0.00 0.00 31.29 31.26 3i6t h VAL 213 CO -0.01 0.52 0.03 0.00 -1.23 0.00 0.00 177.57 176.87 3i6t h ALA 214 N 1.47 1.32 0.00 5.19 0.00 -0.94 -2.00 119.26 124.31 3i6t h ALA 214 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3i6t h ALA 214 Cb 0.98 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 3i6t h ALA 214 CO 0.07 -0.03 -0.03 1.79 0.00 0.00 0.00 179.25 181.05 3i6t h THR 215 N 0.00 0.39 -0.08 0.00 1.35 -1.43 0.34 112.91 113.48 3i6t h THR 215 Ca 0.01 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 3i6t h THR 215 Cb 0.06 1.10 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 3i6t h THR 215 CO -0.00 0.03 0.00 0.49 -0.25 0.00 0.00 175.52 175.79 3i6t n PHE 216 N -3.59 0.10 -3.99 4.73 3.01 -0.75 -4.95 117.46 112.02 3i6t n PHE 216 Ca -0.03 -0.05 -0.33 0.00 1.01 0.00 0.00 57.45 58.06 3i6t n PHE 216 Cb 0.12 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.58 3i6t n PHE 216 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3i6t n LYS 217 N -0.19 -1.65 -1.34 -1.08 5.02 0.11 -4.94 118.16 114.09 3i6t n LYS 217 Ca 0.16 0.28 -0.34 0.00 -2.02 0.00 0.00 58.31 56.39 3i6t n LYS 217 Cb 0.22 -3.79 0.10 0.00 -0.02 0.00 0.00 35.03 31.54 3i6t n LYS 217 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3i6t s PRO 218 N -6.78 1.99 0.28 1.97 0.04 -1.26 -4.91 135.00 126.33 3i6t s PRO 218 Ca 0.23 1.77 -0.00 0.00 0.04 0.00 0.00 61.00 63.04 3i6t s PRO 218 Cb -0.10 -1.81 0.41 0.00 0.04 0.00 0.00 34.50 33.04 3i6t s PRO 218 CO 0.92 -1.95 1.80 1.15 0.04 0.00 0.00 177.00 178.96 3i6t h THR 219 N -0.46 1.23 -3.66 1.26 2.02 -1.39 -3.45 112.91 108.46 3i6t h THR 219 Ca -0.47 -0.92 -0.07 0.00 0.77 0.00 0.00 66.41 65.71 3i6t h THR 219 Cb 1.30 0.87 -0.12 0.00 -1.74 0.00 0.00 68.15 68.46 3i6t h THR 219 CO 0.49 0.33 -0.19 0.72 0.37 0.00 0.00 175.52 177.24 3i6t s PHE 220 N -5.01 0.19 -0.19 3.16 -0.71 -1.26 -4.32 117.98 109.84 3i6t s PHE 220 Ca -0.09 -0.55 0.01 0.00 -1.04 0.00 0.00 56.93 55.27 3i6t s PHE 220 Cb 0.15 0.12 0.03 0.00 -1.21 0.00 0.00 43.02 42.11 3i6t s PHE 220 CO 0.80 -0.79 -0.17 0.42 -1.34 0.00 0.00 175.22 174.14 3i6t s ILE 221 N -3.93 1.98 -0.13 -4.49 1.01 -0.43 -1.86 121.20 113.34 3i6t s ILE 221 Ca 0.14 -1.04 -0.11 0.00 0.00 0.00 0.00 60.65 59.64 3i6t s ILE 221 Cb 0.02 -1.88 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 3i6t s ILE 221 CO -0.01 0.39 0.22 -0.70 0.00 0.00 0.00 174.94 174.83 3i6t s GLU 222 N 1.29 3.94 -0.76 2.79 2.12 0.35 -0.63 118.70 127.80 3i6t s GLU 222 Ca 0.02 -0.01 -0.11 0.00 0.36 0.00 0.00 54.97 55.23 3i6t s GLU 222 Cb -0.15 -3.32 0.02 0.00 0.26 0.00 0.00 34.13 30.94 3i6t s GLU 222 CO -0.11 0.49 0.49 0.94 -0.54 0.00 0.00 175.26 176.53 3i6t n GLN 223 N 2.82 -0.88 0.08 4.30 -0.06 0.30 -1.78 117.38 122.17 3i6t n GLN 223 Ca -0.16 0.31 0.02 0.00 -2.00 0.00 0.00 57.00 55.17 3i6t n GLN 223 Cb 0.53 -1.69 0.36 0.00 -4.06 0.00 0.00 30.24 25.38 3i6t n GLN 223 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 3i6t h PRO 224 N -0.54 0.32 -5.45 3.69 0.13 -1.87 0.08 132.00 128.36 3i6t h PRO 224 Ca -0.52 -0.07 -0.60 0.00 -0.87 0.00 0.00 66.00 63.93 3i6t h PRO 224 Cb 1.09 -0.05 -0.13 0.00 0.13 0.00 0.00 31.00 32.04 3i6t h PRO 224 CO 0.33 0.43 -0.58 0.14 -0.23 0.00 0.00 178.00 178.09 3i6t s VAL 225 N -4.80 1.60 0.53 1.56 -7.23 -1.26 -1.08 120.40 109.72 3i6t s VAL 225 Ca -0.06 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.90 3i6t s VAL 225 Cb 0.15 -2.76 -0.07 0.00 0.56 0.00 0.00 36.38 34.26 3i6t s VAL 225 CO 0.74 0.00 1.02 0.29 -0.31 0.00 0.00 175.10 176.84 3i6t n LYS 226 N -0.97 1.17 -0.33 4.82 4.76 -1.26 -4.29 118.16 122.06 3i6t n LYS 226 Ca -0.07 0.44 0.14 0.00 -2.87 0.00 0.00 58.31 55.94 3i6t n LYS 226 Cb 0.67 -2.16 0.33 0.00 -1.84 0.00 0.00 35.03 32.02 3i6t n LYS 226 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3i6t h ALA 227 N 1.01 1.61 0.00 7.82 0.00 -1.93 -1.25 119.26 126.52 3i6t h ALA 227 Ca -0.47 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3i6t h ALA 227 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3i6t h ALA 227 CO 0.54 -0.18 0.00 -2.39 0.00 0.00 0.00 179.25 177.21 3i6t n HIS 228 N -4.87 0.26 -1.60 0.00 1.44 -1.26 -4.23 115.22 104.95 3i6t n HIS 228 Ca 0.23 0.08 -0.34 0.00 -2.01 0.00 0.00 57.72 55.69 3i6t n HIS 228 Cb 0.63 -0.63 -0.04 0.00 0.12 0.00 0.00 29.99 30.06 3i6t n HIS 228 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3i6t n LEU 229 N -1.72 7.62 0.16 2.39 4.77 -0.47 -4.65 117.00 125.10 3i6t n LEU 229 Ca 0.06 -4.40 0.04 0.00 -0.03 0.00 0.00 56.01 51.68 3i6t n LEU 229 Cb 0.33 -1.40 0.18 0.00 -2.33 0.00 0.00 43.42 40.21 3i6t n LEU 229 CO 0.26 1.96 0.57 0.03 -1.33 0.00 0.00 177.39 178.88 3i6t h ARG 230 N 4.22 0.00 -0.50 3.23 3.08 -1.82 -1.35 114.38 121.24 3i6t h ARG 230 Ca 0.63 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.65 3i6t h ARG 230 Cb 0.52 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 3i6t h ARG 230 CO 1.30 0.45 0.20 0.78 -1.07 0.00 0.00 179.97 181.62 3i6t h GLY 231 N 2.78 0.80 1.14 0.04 0.00 -1.96 -1.39 103.07 104.48 3i6t h GLY 231 Ca -0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 46.78 3i6t h GLY 231 CO 0.06 0.41 -0.09 -2.00 0.00 0.00 0.00 176.54 174.92 3i6t h LEU 232 N 0.66 1.00 -0.57 3.11 5.85 -1.87 -1.64 115.31 121.86 3i6t h LEU 232 Ca 0.17 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.65 3i6t h LEU 232 Cb 0.20 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 3i6t h LEU 232 CO -0.01 1.10 0.19 0.24 -0.34 0.00 0.00 178.44 179.62 3i6t h MET 233 N 0.90 0.35 -0.90 1.25 2.86 -1.05 -0.01 114.93 118.33 3i6t h MET 233 Ca 0.14 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 3i6t h MET 233 Cb 0.65 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.18 3i6t h MET 233 CO 0.04 0.23 0.59 0.00 1.06 0.00 0.00 176.91 178.84 3i6t h ALA 234 N 1.40 1.15 -0.51 6.32 0.00 -0.96 0.93 119.26 127.59 3i6t h ALA 234 Ca 0.29 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 3i6t h ALA 234 Cb 0.36 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3i6t h ALA 234 CO -0.31 0.55 -0.17 0.00 0.00 0.00 0.00 179.25 179.33 3i6t h ARG 235 N 1.23 1.01 -0.72 0.00 3.08 -0.50 -2.50 114.38 115.99 3i6t h ARG 235 Ca 0.33 -0.41 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3i6t h ARG 235 Cb -0.13 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.84 3i6t h ARG 235 CO -0.07 1.09 0.31 0.82 -1.07 0.00 0.00 179.97 181.06 3i6t h ILE 236 N 0.88 1.24 -0.62 2.04 2.04 -0.67 -1.76 117.51 120.67 3i6t h ILE 236 Ca 0.12 -0.72 0.12 0.00 1.00 0.00 0.00 64.86 65.38 3i6t h ILE 236 Cb 0.75 0.38 -0.09 0.00 -0.74 0.00 0.00 36.82 37.12 3i6t h ILE 236 CO 0.06 0.30 0.12 -0.09 0.00 0.00 0.00 178.15 178.54 3i6t h ARG 237 N 1.02 0.24 0.00 2.37 2.43 -0.63 -1.91 114.38 117.89 3i6t h ARG 237 Ca 0.24 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 3i6t h ARG 237 Cb 0.17 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3i6t h ARG 237 CO -0.03 0.16 0.00 -0.25 -1.51 0.00 0.00 179.97 178.34 3i6t n ASP 238 N -5.15 0.54 -0.03 -3.80 8.00 -0.96 -3.97 116.55 111.18 3i6t n ASP 238 Ca 0.09 0.58 0.03 0.00 0.71 0.00 0.00 54.79 56.20 3i6t n ASP 238 Cb 0.34 -0.71 -0.15 0.00 -0.02 0.00 0.00 41.12 40.57 3i6t n ASP 238 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i6t n ALA 239 N -1.70 2.29 -2.68 2.24 0.00 -0.70 -4.93 120.51 115.03 3i6t n ALA 239 Ca 0.05 -0.78 -0.32 0.00 0.00 0.00 0.00 53.44 52.38 3i6t n ALA 239 Cb 0.33 -0.59 -0.16 0.00 0.00 0.00 0.00 19.45 19.03 3i6t n ALA 239 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3i6t s VAL 240 N -3.12 2.27 0.27 0.00 1.01 -0.98 -5.04 120.40 114.82 3i6t s VAL 240 Ca -0.08 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.87 3i6t s VAL 240 Cb 0.11 -1.84 0.20 0.00 0.00 0.00 0.00 36.38 34.85 3i6t s VAL 240 CO 0.87 0.57 1.88 -2.24 0.00 0.00 0.00 175.10 176.18 3i6t h ASP 241 N 5.95 0.95 -3.91 3.32 3.04 -1.90 -3.45 116.42 120.41 3i6t h ASP 241 Ca -0.35 -0.10 -0.52 0.00 -3.24 0.00 0.00 57.03 52.82 3i6t h ASP 241 Cb 1.17 -0.24 0.07 0.00 -1.04 0.00 0.00 39.33 39.29 3i6t h ASP 241 CO 0.48 0.79 0.61 -0.69 -2.04 0.00 0.00 179.24 178.39 3i6t s VAL 242 N -5.62 2.75 0.33 4.15 1.01 -1.26 -4.93 120.40 116.82 3i6t s VAL 242 Ca -0.11 0.71 -0.29 0.00 0.00 0.00 0.00 61.98 62.29 3i6t s VAL 242 Cb 0.17 -3.43 -0.12 0.00 0.00 0.00 0.00 36.38 32.99 3i6t s VAL 242 CO 0.81 0.13 1.42 -2.65 0.00 0.00 0.00 175.10 174.81 3i6t n PRO 243 N 0.48 2.38 -3.79 2.72 -0.02 -1.26 -4.87 135.00 130.64 3i6t n PRO 243 Ca 0.02 0.84 -0.35 0.00 -2.02 0.00 0.00 63.50 61.98 3i6t n PRO 243 Cb 0.43 -2.51 -0.09 0.00 -0.02 0.00 0.00 33.50 31.31 3i6t n PRO 243 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3i6t s LEU 244 N -1.09 4.08 -0.15 2.45 2.96 -1.26 -1.32 118.68 124.35 3i6t s LEU 244 Ca 0.58 0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 54.61 3i6t s LEU 244 Cb -0.54 -2.06 -0.03 0.00 0.50 0.00 0.00 46.19 44.07 3i6t s LEU 244 CO 0.59 0.16 -0.02 -0.22 -1.32 0.00 0.00 176.35 175.53 3i6t s LEU 245 N 0.49 3.33 0.05 -0.68 2.96 0.20 -0.21 118.68 124.82 3i6t s LEU 245 Ca 0.07 -0.09 -0.22 0.00 -0.22 0.00 0.00 54.13 53.67 3i6t s LEU 245 Cb -0.12 -1.80 -0.06 0.00 0.50 0.00 0.00 46.19 44.71 3i6t s LEU 245 CO -0.00 0.18 0.65 0.00 -1.32 0.00 0.00 176.35 175.87 3i6t s ALA 246 N 0.27 3.48 0.00 5.97 0.00 -0.08 -0.54 121.76 130.87 3i6t s ALA 246 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.08 3i6t s ALA 246 Cb -0.14 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.18 3i6t s ALA 246 CO 0.03 0.23 0.00 -3.47 0.00 0.00 0.00 175.76 172.54 3i6t n ASP 247 N 2.30 0.00 0.26 0.00 2.03 -1.26 -0.86 116.55 119.02 3i6t n ASP 247 Ca -0.07 0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.41 3i6t n ASP 247 Cb 0.50 0.00 0.91 0.00 -0.72 0.00 0.00 41.12 41.81 3i6t n ASP 247 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 3i6t h GLU 248 N 0.00 0.00 0.00 -0.67 3.07 -1.94 -1.69 114.58 113.35 3i6t h GLU 248 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3i6t h GLU 248 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3i6t h GLU 248 CO 0.00 0.00 0.00 0.77 -1.40 0.00 0.00 179.01 178.38 3i6t h SER 249 N 0.00 0.00 -3.27 1.42 0.02 -1.90 -3.42 113.55 106.41 3i6t h SER 249 Ca 0.04 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.48 3i6t h SER 249 Cb 0.25 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.39 3i6t h SER 249 CO -0.00 0.00 -0.77 -0.63 -1.14 0.00 0.00 176.83 174.29 3i6t s ILE 250 N -3.75 0.52 -0.17 3.27 1.01 -0.63 -4.95 121.20 116.49 3i6t s ILE 250 Ca -0.00 -0.46 -0.14 0.00 0.00 0.00 0.00 60.65 60.05 3i6t s ILE 250 Cb 0.10 -0.96 -0.07 0.00 0.01 0.00 0.00 42.46 41.53 3i6t s ILE 250 CO 0.48 -0.13 -0.16 0.49 0.00 0.00 0.00 174.94 175.62 3i6t n PHE 251 N 5.06 0.67 -3.89 3.97 0.99 -1.26 -4.82 117.46 118.17 3i6t n PHE 251 Ca -0.09 0.29 0.00 0.00 -0.00 0.00 0.00 57.45 57.65 3i6t n PHE 251 Cb 0.48 -0.80 0.00 0.00 -1.00 0.00 0.00 39.48 38.16 3i6t n PHE 251 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3i6t n GLY 252 N 1.52 4.32 0.31 1.37 0.00 -1.26 -3.06 105.19 108.39 3i6t n GLY 252 Ca -0.17 -1.85 0.06 0.00 0.00 0.00 0.00 46.02 44.06 3i6t n GLY 252 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3i6t h PRO 253 N 0.00 0.42 -0.26 1.61 0.11 -1.91 -1.80 132.00 130.17 3i6t h PRO 253 Ca 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.05 3i6t h PRO 253 Cb 0.00 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 3i6t h PRO 253 CO 0.00 0.27 0.04 0.93 -0.21 0.00 0.00 178.00 179.04 3i6t h GLU 254 N 0.43 0.43 -0.47 1.05 3.07 -1.99 0.88 114.58 117.98 3i6t h GLU 254 Ca 0.15 -0.11 -0.04 0.00 -0.50 0.00 0.00 59.36 58.85 3i6t h GLU 254 Cb 0.07 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 3i6t h GLU 254 CO -0.03 0.55 0.12 -0.44 -1.40 0.00 0.00 179.01 177.80 3i6t h ASP 255 N 0.24 0.71 -0.84 1.42 3.32 -1.86 -0.70 116.42 118.72 3i6t h ASP 255 Ca 0.08 -0.23 0.02 0.00 0.02 0.00 0.00 57.03 56.92 3i6t h ASP 255 Cb 0.33 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 3i6t h ASP 255 CO 0.00 0.75 0.54 -0.03 -1.72 0.00 0.00 179.24 178.79 3i6t h MET 256 N 0.64 1.05 -0.63 3.56 4.05 -1.19 -0.47 114.93 121.93 3i6t h MET 256 Ca 0.15 -0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.42 3i6t h MET 256 Cb 0.32 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 30.86 3i6t h MET 256 CO 0.00 0.69 0.07 0.00 0.23 0.00 0.00 176.91 177.90 3i6t h ALA 257 N 1.33 0.84 0.00 0.39 0.00 -0.38 -3.02 119.26 118.43 3i6t h ALA 257 Ca 0.32 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 3i6t h ALA 257 Cb -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 3i6t h ALA 257 CO -0.10 0.64 -0.52 1.49 0.00 0.00 0.00 179.25 180.76 3i6t h GLU 258 N 0.98 0.00 -2.12 0.00 4.81 -0.83 -3.39 114.58 114.03 3i6t h GLU 258 Ca 0.19 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.88 3i6t h GLU 258 Cb 0.48 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.45 3i6t h GLU 258 CO 0.02 0.52 -0.93 0.72 -0.73 0.00 0.00 179.01 178.61 3i6t n HIS 259 N -3.72 1.88 0.24 0.92 8.25 -0.21 -4.94 115.22 117.64 3i6t n HIS 259 Ca -0.01 -3.89 0.11 0.00 -0.26 0.00 0.00 57.72 53.67 3i6t n HIS 259 Cb 0.57 -0.45 0.57 0.00 1.12 0.00 0.00 29.99 31.80 3i6t n HIS 259 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3i6t h PRO 260 N 3.20 0.00 -0.18 -0.41 0.13 -1.76 -3.30 132.00 129.67 3i6t h PRO 260 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3i6t h PRO 260 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 3i6t h PRO 260 CO 0.65 0.19 0.00 0.39 -0.23 0.00 0.00 178.00 178.99 3i6t n GLU 261 N -3.50 2.59 0.11 0.86 -0.58 -1.26 -4.70 120.64 114.16 3i6t n GLU 261 Ca -0.01 -2.34 0.13 0.00 -0.42 0.00 0.00 57.16 54.52 3i6t n GLU 261 Cb 0.35 -1.47 0.32 0.00 -0.57 0.00 0.00 31.44 30.07 3i6t n GLU 261 CO 0.00 0.00 0.00 -0.84 -0.48 0.00 0.00 177.13 175.81 3i6t h ILE 262 N 1.18 0.00 -3.53 -3.67 3.07 -1.89 -3.43 117.51 109.24 3i6t h ILE 262 Ca 0.00 -0.56 -0.07 0.00 1.55 0.00 0.00 64.86 65.77 3i6t h ILE 262 Cb 0.99 1.47 -0.07 0.00 -0.27 0.00 0.00 36.82 38.95 3i6t h ILE 262 CO 0.08 0.00 -0.01 0.00 -1.05 0.00 0.00 178.15 177.17 3i6t s ALA 263 N -3.14 -0.28 -0.55 0.16 0.00 -1.26 -3.23 121.76 113.45 3i6t s ALA 263 Ca 0.09 -0.89 0.24 0.00 0.00 0.00 0.00 51.96 51.40 3i6t s ALA 263 Cb 0.11 0.98 0.32 0.00 0.00 0.00 0.00 23.12 24.54 3i6t s ALA 263 CO 0.64 -0.89 1.33 -0.44 0.00 0.00 0.00 175.76 176.39 3i6t h ASP 264 N 2.14 0.00 -5.30 0.00 3.32 -0.95 -3.49 116.42 112.15 3i6t h ASP 264 Ca -0.26 -0.13 0.13 0.00 0.02 0.00 0.00 57.03 56.78 3i6t h ASP 264 Cb 1.25 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.76 3i6t h ASP 264 CO 0.35 0.07 0.49 -0.83 -1.72 0.00 0.00 179.24 177.59 3i6t s GLY 265 N -3.83 0.04 -0.00 2.75 0.00 -0.98 -1.46 107.32 103.83 3i6t s GLY 265 Ca 0.05 -0.26 0.02 0.00 0.00 0.00 0.00 44.72 44.53 3i6t s GLY 265 CO 0.72 1.08 -0.06 0.54 0.00 0.00 0.00 173.10 175.37 3i6t s VAL 266 N -2.62 0.48 -0.21 1.40 0.11 0.13 -0.90 120.40 118.79 3i6t s VAL 266 Ca 0.17 -0.31 -0.25 0.00 -2.93 0.00 0.00 61.98 58.66 3i6t s VAL 266 Cb -0.03 -0.41 -0.01 0.00 -1.53 0.00 0.00 36.38 34.40 3i6t s VAL 266 CO 0.05 0.10 0.85 -0.55 -3.33 0.00 0.00 175.10 172.23 3i6t s SER 267 N -0.24 6.90 -0.26 3.54 0.15 -0.04 -1.56 113.70 122.20 3i6t s SER 267 Ca 0.02 1.12 -0.14 0.00 0.70 0.00 0.00 55.95 57.64 3i6t s SER 267 Cb -0.03 -2.45 -0.04 0.00 -1.71 0.00 0.00 66.02 61.79 3i6t s SER 267 CO -0.00 -0.49 0.34 -0.63 1.20 0.00 0.00 173.24 173.66 3i6t s ILE 268 N 2.63 5.21 -0.05 6.45 -1.09 0.79 -4.83 121.20 130.30 3i6t s ILE 268 Ca 0.37 0.52 0.00 0.00 -2.23 0.00 0.00 60.65 59.31 3i6t s ILE 268 Cb -0.16 -3.67 0.02 0.00 -1.58 0.00 0.00 42.46 37.08 3i6t s ILE 268 CO 0.09 0.20 -0.03 -0.54 -1.23 0.00 0.00 174.94 173.43 3i6t s LYS 269 N 1.83 0.72 0.51 2.79 1.02 -1.26 -1.25 119.74 124.09 3i6t s LYS 269 Ca 0.14 -0.03 0.19 0.00 0.02 0.00 0.00 55.97 56.29 3i6t s LYS 269 Cb -0.15 -0.84 1.29 0.00 -0.52 0.00 0.00 37.83 37.60 3i6t s LYS 269 CO 0.09 -0.15 2.11 -0.84 -0.92 0.00 0.00 175.35 175.64 3i6t h ILE 270 N 6.21 0.92 0.00 2.17 3.07 -1.85 -0.95 117.51 127.08 3i6t h ILE 270 Ca -0.33 -0.26 -0.04 0.00 1.55 0.00 0.00 64.86 65.78 3i6t h ILE 270 Cb 1.14 1.14 -0.01 0.00 -0.27 0.00 0.00 36.82 38.83 3i6t h ILE 270 CO 0.41 0.07 -0.17 0.24 -1.05 0.00 0.00 178.15 177.65 3i6t h MET 271 N 0.00 0.00 0.16 0.16 2.86 -1.90 -1.06 114.93 115.14 3i6t h MET 271 Ca -0.00 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.29 3i6t h MET 271 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 3i6t h MET 271 CO 0.01 0.17 -1.77 0.87 1.06 0.00 0.00 176.91 177.25 3i6t h LYS 272 N 0.00 0.34 0.00 1.72 1.57 -1.60 -3.07 116.57 115.52 3i6t h LYS 272 Ca -0.00 -0.57 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 3i6t h LYS 272 Cb 0.55 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.08 3i6t h LYS 272 CO 0.02 1.27 0.00 -1.13 -0.57 0.00 0.00 179.45 179.05 3i6t n SER 273 N -3.62 0.66 -0.45 0.86 3.41 -0.45 -4.32 113.62 109.71 3i6t n SER 273 Ca -0.27 0.59 -0.04 0.00 -0.26 0.00 0.00 58.87 58.89 3i6t n SER 273 Cb 1.04 -0.76 -0.01 0.00 -0.26 0.00 0.00 64.21 64.22 3i6t n SER 273 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3i6t n GLY 274 N 0.85 0.37 0.00 5.00 0.00 -0.44 -4.67 105.19 106.30 3i6t n GLY 274 Ca 0.05 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.31 3i6t n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i6t n GLY 275 N -1.49 0.74 0.12 -0.02 0.00 -0.98 -3.32 105.19 100.25 3i6t n GLY 275 Ca -0.05 -1.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.02 3i6t n GLY 275 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3i6t h LEU 276 N 0.00 0.36 -0.27 0.99 3.38 -1.88 -2.72 115.31 115.17 3i6t h LEU 276 Ca 0.00 -0.76 0.02 0.00 0.09 0.00 0.00 57.88 57.23 3i6t h LEU 276 Cb 0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3i6t h LEU 276 CO 0.00 1.08 0.12 0.74 0.09 0.00 0.00 178.44 180.47 3i6t h THR 277 N -0.31 0.97 -0.17 0.22 2.02 -1.97 -1.98 112.91 111.68 3i6t h THR 277 Ca -0.05 -0.09 -0.11 0.00 0.77 0.00 0.00 66.41 66.93 3i6t h THR 277 Cb 1.14 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 3i6t h THR 277 CO 0.08 0.05 -0.39 0.03 0.37 0.00 0.00 175.52 175.66 3i6t h ARG 278 N 0.26 0.38 -0.55 6.66 3.08 -1.85 -1.58 114.38 120.78 3i6t h ARG 278 Ca 0.11 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 60.02 3i6t h ARG 278 Cb 0.05 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 3i6t h ARG 278 CO -0.09 0.72 0.30 0.00 -1.07 0.00 0.00 179.97 179.83 3i6t h ALA 279 N 1.27 0.72 -0.68 0.04 0.00 -1.23 -0.94 119.26 118.43 3i6t h ALA 279 Ca 0.03 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3i6t h ALA 279 Cb 0.83 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 3i6t h ALA 279 CO 0.07 -0.02 0.45 1.96 0.00 0.00 0.00 179.25 181.70 3i6t h GLN 280 N 0.58 0.88 -0.53 0.00 4.20 -0.73 -1.76 115.11 117.76 3i6t h GLN 280 Ca 0.24 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 3i6t h GLN 280 Cb 0.11 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 3i6t h GLN 280 CO -0.15 0.58 0.25 1.15 -0.67 0.00 0.00 178.83 180.00 3i6t h THR 281 N 0.91 1.20 -0.42 -0.54 2.02 -0.86 -0.97 112.91 114.26 3i6t h THR 281 Ca 0.26 -0.58 0.07 0.00 0.77 0.00 0.00 66.41 66.92 3i6t h THR 281 Cb -0.08 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 66.88 3i6t h THR 281 CO -0.07 0.23 0.08 0.58 0.37 0.00 0.00 175.52 176.71 3i6t h VAL 282 N 0.71 0.78 -0.82 3.16 2.07 -0.86 -0.70 116.25 120.58 3i6t h VAL 282 Ca 0.18 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 3i6t h VAL 282 Cb 0.13 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 3i6t h VAL 282 CO -0.02 0.04 0.38 0.00 0.02 0.00 0.00 177.57 177.99 3i6t h ALA 283 N 1.32 1.06 -0.48 1.67 0.00 -0.68 -1.22 119.26 120.93 3i6t h ALA 283 Ca 0.20 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 3i6t h ALA 283 Cb 0.25 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3i6t h ALA 283 CO -0.27 0.64 -0.22 0.00 0.00 0.00 0.00 179.25 179.41 3i6t h ARG 284 N 1.18 0.98 -0.52 0.00 3.08 -1.01 -0.64 114.38 117.44 3i6t h ARG 284 Ca 0.28 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 3i6t h ARG 284 Cb 0.14 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 3i6t h ARG 284 CO -0.03 1.09 0.27 0.52 -1.07 0.00 0.00 179.97 180.75 3i6t h MET 285 N 0.85 0.74 0.32 0.04 2.86 -0.80 -1.56 114.93 117.37 3i6t h MET 285 Ca 0.11 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 3i6t h MET 285 Cb 0.79 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.31 3i6t h MET 285 CO 0.07 0.59 -0.15 0.00 1.06 0.00 0.00 176.91 178.47 3i6t h ALA 286 N 1.11 -0.42 -0.30 6.32 0.00 -1.12 -3.03 119.26 121.82 3i6t h ALA 286 Ca 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3i6t h ALA 286 Cb 0.07 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3i6t h ALA 286 CO -0.03 -0.73 0.10 0.00 0.00 0.00 0.00 179.25 178.59 3i6t h ALA 287 N 0.25 1.62 0.00 0.00 0.00 -0.98 0.15 119.26 120.30 3i6t h ALA 287 Ca -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3i6t h ALA 287 Cb 0.33 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3i6t h ALA 287 CO 0.07 0.30 -0.04 0.00 0.00 0.00 0.00 179.25 179.58 3i6t h ALA 288 N 1.69 1.63 -0.35 0.00 0.00 -1.16 -1.33 119.26 119.75 3i6t h ALA 288 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3i6t h ALA 288 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3i6t h ALA 288 CO -0.01 0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.83 3i6t n ARG 289 N -4.05 2.88 -1.05 0.00 1.74 -0.98 -4.99 116.66 110.21 3i6t n ARG 289 Ca -0.03 -2.13 0.00 0.00 -0.77 0.00 0.00 57.85 54.92 3i6t n ARG 289 Cb 0.13 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 3i6t n ARG 289 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i6t n GLY 290 N 0.46 0.52 3.84 -0.13 0.00 -0.50 -5.06 105.19 104.32 3i6t n GLY 290 Ca 0.13 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 3i6t n GLY 290 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i6t s LEU 291 N 0.00 4.41 0.65 0.99 1.43 0.00 -4.98 118.68 121.19 3i6t s LEU 291 Ca 0.00 0.99 -0.14 0.00 -1.03 0.00 0.00 54.13 53.95 3i6t s LEU 291 Cb 0.00 -2.91 -0.01 0.00 0.03 0.00 0.00 46.19 43.30 3i6t s LEU 291 CO 0.00 0.22 1.07 -0.44 0.23 0.00 0.00 176.35 177.43 3i6t s SER 292 N -1.43 5.40 -0.02 2.29 0.01 -0.54 -3.19 113.70 116.23 3i6t s SER 292 Ca 0.31 1.81 0.02 0.00 1.31 0.00 0.00 55.95 59.40 3i6t s SER 292 Cb -0.16 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.55 3i6t s SER 292 CO 0.17 -1.43 -0.06 0.00 0.41 0.00 0.00 173.24 172.33 3i6t s ALA 293 N -2.61 0.60 0.00 1.44 0.00 -1.26 -0.70 121.76 119.23 3i6t s ALA 293 Ca 0.63 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 52.43 3i6t s ALA 293 Cb -0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 3i6t s ALA 293 CO 0.44 0.09 -0.15 -0.47 0.00 0.00 0.00 175.76 175.67 3i6t s TYR 294 N 0.18 1.36 -1.18 0.00 5.04 -0.60 -2.33 117.35 119.82 3i6t s TYR 294 Ca -0.02 -0.28 -0.19 0.00 -2.44 0.00 0.00 57.07 54.14 3i6t s TYR 294 Cb -0.07 -0.86 0.09 0.00 0.35 0.00 0.00 41.96 41.48 3i6t s TYR 294 CO -0.00 -0.00 1.55 0.20 -1.34 0.00 0.00 175.55 175.96 3i6t s GLY 295 N -0.58 1.72 0.86 8.97 0.00 -0.02 -0.15 107.32 118.12 3i6t s GLY 295 Ca 0.05 -2.83 -0.13 0.00 0.00 0.00 0.00 44.72 41.81 3i6t s GLY 295 CO -0.00 2.52 1.21 -0.32 0.00 0.00 0.00 173.10 176.51 3i6t s GLY 296 N 4.10 1.63 0.31 0.20 0.00 -0.38 -1.53 107.32 111.64 3i6t s GLY 296 Ca 0.48 -0.76 -0.08 0.00 0.00 0.00 0.00 44.72 44.35 3i6t s GLY 296 CO 0.00 -0.20 0.53 0.51 0.00 0.00 0.00 173.10 173.94 3i6t s ASP 297 N -4.59 0.39 0.00 1.64 -4.77 -1.26 -4.52 116.67 103.56 3i6t s ASP 297 Ca 0.65 -1.23 0.00 0.00 -3.30 0.00 0.00 52.55 48.67 3i6t s ASP 297 Cb -0.10 0.67 0.00 0.00 -1.09 0.00 0.00 42.92 42.40 3i6t s ASP 297 CO 0.50 -1.30 0.00 0.23 0.70 0.00 0.00 175.17 175.30 3i6t n MET 298 N -0.49 1.62 -2.42 2.11 2.81 -1.26 -5.01 117.12 114.49 3i6t n MET 298 Ca -0.02 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.50 3i6t n MET 298 Cb 0.61 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 33.10 3i6t n MET 298 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 3i6t s PHE 299 N 0.45 2.43 0.33 2.03 0.40 -1.26 -4.93 117.98 117.43 3i6t s PHE 299 Ca 0.00 -0.72 0.08 0.00 -0.60 0.00 0.00 56.93 55.69 3i6t s PHE 299 Cb 0.00 -4.52 -0.04 0.00 0.51 0.00 0.00 43.02 38.97 3i6t s PHE 299 CO 0.00 -1.76 0.17 -1.21 0.70 0.00 0.00 175.22 173.13 3i6t s GLU 300 N 5.22 2.48 0.09 0.44 2.02 -1.26 -4.86 118.70 122.83 3i6t s GLU 300 Ca 0.56 -1.45 0.01 0.00 0.02 0.00 0.00 54.97 54.10 3i6t s GLU 300 Cb 0.00 -2.27 0.01 0.00 0.10 0.00 0.00 34.13 31.98 3i6t s GLU 300 CO 0.01 0.14 0.10 0.00 0.02 0.00 0.00 175.26 175.53 3i6t n ALA 301 N -1.19 0.17 0.25 5.21 0.00 -1.26 -4.38 120.51 119.30 3i6t n ALA 301 Ca -0.03 -0.33 0.13 0.00 0.00 0.00 0.00 53.44 53.20 3i6t n ALA 301 Cb 0.61 0.11 0.57 0.00 0.00 0.00 0.00 19.45 20.74 3i6t n ALA 301 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3i6t h GLY 302 N 0.05 0.00 0.62 0.00 0.00 -1.97 -2.04 103.07 99.74 3i6t h GLY 302 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 3i6t h GLY 302 CO 0.07 0.00 -0.01 -2.00 0.00 0.00 0.00 176.54 174.60 3i6t h LEU 303 N 0.00 0.05 -0.45 3.11 5.85 -1.95 -0.35 115.31 121.57 3i6t h LEU 303 Ca -0.00 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 3i6t h LEU 303 Cb 0.61 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 3i6t h LEU 303 CO 0.02 0.45 0.25 0.00 -0.34 0.00 0.00 178.44 178.82 3i6t h ALA 304 N 0.61 0.57 -0.67 1.25 0.00 -1.85 -2.31 119.26 116.85 3i6t h ALA 304 Ca 0.01 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.91 3i6t h ALA 304 Cb 0.43 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3i6t h ALA 304 CO 0.00 0.08 0.35 0.45 0.00 0.00 0.00 179.25 180.14 3i6t h HIS 305 N 0.59 0.64 -0.69 0.00 3.86 -1.29 -1.39 115.15 116.88 3i6t h HIS 305 Ca 0.16 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 3i6t h HIS 305 Cb 0.03 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 3i6t h HIS 305 CO -0.02 0.28 0.43 -0.07 0.86 0.00 0.00 177.93 179.40 3i6t h LEU 306 N 0.64 0.81 -0.42 2.43 3.38 -0.78 0.18 115.31 121.55 3i6t h LEU 306 Ca 0.31 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.24 3i6t h LEU 306 Cb 0.25 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3i6t h LEU 306 CO -0.21 0.62 0.26 0.00 0.09 0.00 0.00 178.44 179.20 3i6t h ALA 307 N 1.23 0.53 -0.78 1.53 0.00 -0.82 -0.17 119.26 120.79 3i6t h ALA 307 Ca 0.25 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3i6t h ALA 307 Cb -0.06 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3i6t h ALA 307 CO -0.05 -0.04 0.34 0.78 0.00 0.00 0.00 179.25 180.28 3i6t h GLY 308 N 0.54 1.22 0.98 0.00 0.00 -1.04 -1.46 103.07 103.30 3i6t h GLY 308 Ca 0.16 -0.63 -0.03 0.00 0.00 0.00 0.00 47.33 46.83 3i6t h GLY 308 CO -0.05 0.59 0.19 0.00 0.00 0.00 0.00 176.54 177.27 3i6t h ALA 309 N 1.25 0.67 -0.41 3.60 0.00 -0.42 0.09 119.26 124.05 3i6t h ALA 309 Ca 0.26 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3i6t h ALA 309 Cb 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3i6t h ALA 309 CO -0.03 0.30 0.09 0.45 0.00 0.00 0.00 179.25 180.06 3i6t h HIS 310 N 0.70 0.71 -0.15 0.00 3.86 -0.97 0.11 115.15 119.40 3i6t h HIS 310 Ca 0.17 -0.09 0.05 0.00 -1.16 0.00 0.00 60.37 59.34 3i6t h HIS 310 Cb 0.22 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.44 3i6t h HIS 310 CO 0.01 0.68 -0.16 1.98 0.86 0.00 0.00 177.93 181.30 3i6t h MET 311 N 0.53 -0.18 -0.49 2.45 -1.53 -0.93 -2.69 114.93 112.10 3i6t h MET 311 Ca 0.13 0.01 -0.06 0.00 -3.44 0.00 0.00 59.70 56.34 3i6t h MET 311 Cb 0.34 0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 31.40 3i6t h MET 311 CO 0.00 -0.12 0.05 0.82 0.14 0.00 0.00 176.91 177.81 3i6t h ILE 312 N -0.18 1.23 -0.53 1.77 2.04 -0.82 -2.31 117.51 118.70 3i6t h ILE 312 Ca 0.10 -0.90 0.08 0.00 1.00 0.00 0.00 64.86 65.15 3i6t h ILE 312 Cb 0.33 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 3i6t h ILE 312 CO -0.26 0.32 0.35 0.00 0.00 0.00 0.00 178.15 178.56 3i6t h ALA 313 N 1.32 2.00 -0.21 1.87 0.00 -0.61 -1.38 119.26 122.26 3i6t h ALA 313 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3i6t h ALA 313 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3i6t h ALA 313 CO 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.15 3i6t n ALA 314 N -2.52 2.50 -3.67 0.00 0.00 -0.89 -0.29 120.51 115.64 3i6t n ALA 314 Ca 0.08 -0.64 -0.29 0.00 0.00 0.00 0.00 53.44 52.59 3i6t n ALA 314 Cb 0.32 -1.03 -0.13 0.00 0.00 0.00 0.00 19.45 18.61 3i6t n ALA 314 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3i6t s THR 315 N -1.74 1.14 0.55 0.00 2.01 -0.52 -4.78 115.64 112.30 3i6t s THR 315 Ca 0.34 -2.29 0.22 0.00 0.31 0.00 0.00 61.69 60.26 3i6t s THR 315 Cb 0.19 -1.81 0.31 0.00 0.01 0.00 0.00 72.50 71.20 3i6t s THR 315 CO 0.28 -0.89 2.19 -0.65 -0.69 0.00 0.00 174.62 174.86 3i6t h PRO 316 N 6.92 0.00 0.00 4.92 0.11 -1.88 -2.25 132.00 139.82 3i6t h PRO 316 Ca -0.01 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 3i6t h PRO 316 Cb 0.94 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.05 3i6t h PRO 316 CO 0.44 0.00 -0.04 0.93 -0.21 0.00 0.00 178.00 179.12 3i6t h GLU 317 N 0.00 0.00 -5.37 1.05 3.07 -1.93 -3.39 114.58 108.01 3i6t h GLU 317 Ca 0.01 0.00 -0.65 0.00 -0.50 0.00 0.00 59.36 58.22 3i6t h GLU 317 Cb 0.04 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 27.79 3i6t h GLU 317 CO -0.00 0.04 0.30 0.42 -1.40 0.00 0.00 179.01 178.37 3i6t s ILE 318 N -4.22 4.63 0.00 3.13 1.01 -0.85 -4.12 121.20 120.79 3i6t s ILE 318 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.45 3i6t s ILE 318 Cb 0.13 -4.43 0.00 0.00 0.01 0.00 0.00 42.46 38.17 3i6t s ILE 318 CO 0.52 -0.99 0.24 0.35 0.00 0.00 0.00 174.94 175.06 3i6t n THR 319 N 5.88 0.00 -0.01 2.92 -2.24 -0.98 -4.72 114.28 115.12 3i6t n THR 319 Ca -0.03 -0.50 0.08 0.00 -2.27 0.00 0.00 64.05 61.33 3i6t n THR 319 Cb 0.46 1.00 0.27 0.00 -2.10 0.00 0.00 70.33 69.96 3i6t n THR 319 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3i6t n LEU 320 N -0.52 3.54 0.00 3.22 4.77 -1.09 -5.04 117.00 121.87 3i6t n LEU 320 Ca 0.00 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.20 3i6t n LEU 320 Cb 0.00 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 3i6t n LEU 320 CO 0.00 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 3i6t n GLY 321 N 1.13 -2.23 3.19 -0.72 0.00 -1.26 -4.81 105.19 100.49 3i6t n GLY 321 Ca 0.20 -1.72 -0.12 0.00 0.00 0.00 0.00 46.02 44.38 3i6t n GLY 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i6t n GLU 323 N -0.20 3.07 -1.66 0.00 0.28 -0.58 -0.41 120.64 121.14 3i6t n GLU 323 Ca -0.03 -4.09 -0.41 0.00 -0.16 0.00 0.00 57.16 52.47 3i6t n GLU 323 Cb 0.64 -2.08 -0.01 0.00 1.43 0.00 0.00 31.44 31.42 3i6t n GLU 323 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3i6t n PHE 324 N -0.57 3.04 0.43 -1.84 0.99 -1.26 -4.51 117.46 113.74 3i6t n PHE 324 Ca 0.34 -2.99 0.07 0.00 -0.00 0.00 0.00 57.45 54.87 3i6t n PHE 324 Cb 0.84 -2.44 -0.09 0.00 -1.00 0.00 0.00 39.48 36.79 3i6t n PHE 324 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.76 179.24 3i6t n TYR 325 N 4.76 0.00 -0.08 1.38 4.11 -1.26 -4.69 117.16 121.37 3i6t n TYR 325 Ca 0.61 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 58.36 3i6t n TYR 325 Cb 0.32 -0.12 -0.04 0.00 -0.00 0.00 0.00 39.34 39.50 3i6t n TYR 325 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.86 178.82 3i6t h GLN 326 N 0.00 0.88 -0.26 -3.48 7.50 -1.85 -0.11 115.11 117.79 3i6t h GLN 326 Ca 0.00 -0.56 -0.00 0.00 0.50 0.00 0.00 58.65 58.58 3i6t h GLN 326 Cb 0.45 0.07 -0.01 0.00 0.05 0.00 0.00 27.48 28.04 3i6t h GLN 326 CO 0.00 1.20 0.15 0.00 -1.50 0.00 0.00 178.83 178.68 3i6t h ALA 327 N 0.68 1.78 0.14 3.87 0.00 -1.84 0.14 119.26 124.02 3i6t h ALA 327 Ca 0.01 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.60 3i6t h ALA 327 Cb 1.16 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3i6t h ALA 327 CO 0.12 0.20 -1.41 1.15 0.00 0.00 0.00 179.25 179.31 3i6t h THR 328 N 0.35 1.08 0.00 0.00 2.02 -1.78 -3.42 112.91 111.17 3i6t h THR 328 Ca 0.09 -2.45 0.00 0.00 0.77 0.00 0.00 66.41 64.82 3i6t h THR 328 Cb -0.00 2.80 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 3i6t h THR 328 CO -0.02 0.74 -0.64 -1.22 0.37 0.00 0.00 175.52 174.76 3i6t n TYR 329 N -3.88 0.00 -0.03 3.16 4.02 -0.08 -4.85 117.16 115.50 3i6t n TYR 329 Ca -0.23 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.61 3i6t n TYR 329 Cb 0.93 -0.05 -0.02 0.00 -0.02 0.00 0.00 39.34 40.18 3i6t n TYR 329 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3i6t n PHE 330 N -1.34 0.00 -2.11 -0.72 7.35 0.31 -4.84 117.46 116.11 3i6t n PHE 330 Ca 0.00 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.28 3i6t n PHE 330 Cb 0.12 -0.20 -0.03 0.00 0.35 0.00 0.00 39.48 39.72 3i6t n PHE 330 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 3i6t s LEU 331 N -5.88 4.40 0.13 -2.13 1.43 -0.14 -0.39 118.68 116.10 3i6t s LEU 331 Ca -0.08 2.53 -0.19 0.00 -1.03 0.00 0.00 54.13 55.36 3i6t s LEU 331 Cb 0.03 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 3i6t s LEU 331 CO 0.11 -0.63 1.78 0.00 0.23 0.00 0.00 176.35 177.84 3i6t s ASP 333 N -5.40 0.46 0.68 0.00 1.11 -1.26 -5.09 116.67 107.17 3i6t s ASP 333 Ca -0.13 -0.36 0.05 0.00 0.18 0.00 0.00 52.55 52.28 3i6t s ASP 333 Cb 0.09 0.03 0.12 0.00 1.07 0.00 0.00 42.92 44.24 3i6t s ASP 333 CO 0.70 -0.16 0.93 -0.62 1.18 0.00 0.00 175.17 177.20 3i6t s ASP 334 N -1.02 4.58 0.00 0.27 2.15 -1.26 -4.88 116.67 116.51 3i6t s ASP 334 Ca -0.08 -0.70 0.13 0.00 0.43 0.00 0.00 52.55 52.32 3i6t s ASP 334 Cb -0.07 0.34 0.23 0.00 -0.30 0.00 0.00 42.92 43.12 3i6t s ASP 334 CO -0.00 -1.73 1.11 2.30 -0.17 0.00 0.00 175.17 176.68 3i6t n ILE 335 N -2.62 0.52 -3.04 4.11 -5.35 -1.26 -4.97 119.36 106.75 3i6t n ILE 335 Ca 0.17 -0.76 -0.28 0.00 -0.27 0.00 0.00 62.75 61.61 3i6t n ILE 335 Cb 0.61 0.87 -0.02 0.00 -1.74 0.00 0.00 39.64 39.36 3i6t n ILE 335 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 3i6t s LEU 336 N -1.03 3.89 0.45 7.28 1.43 -1.26 -0.90 118.68 128.54 3i6t s LEU 336 Ca 0.21 0.86 0.25 0.00 -1.03 0.00 0.00 54.13 54.42 3i6t s LEU 336 Cb 0.12 -3.73 0.57 0.00 0.03 0.00 0.00 46.19 43.18 3i6t s LEU 336 CO 0.17 -0.35 1.69 0.00 0.23 0.00 0.00 176.35 178.09 3i6t h ALA 337 N 1.13 1.00 -2.29 4.21 0.00 -0.46 -3.41 119.26 119.43 3i6t h ALA 337 Ca -0.48 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.12 3i6t h ALA 337 Cb 1.20 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.84 3i6t h ALA 337 CO 0.64 0.00 -0.65 0.00 0.00 0.00 0.00 179.25 179.24 3i6t s ALA 338 N -3.30 1.48 0.27 0.00 0.00 -1.26 -5.03 121.76 113.92 3i6t s ALA 338 Ca 0.06 -1.68 -0.30 0.00 0.00 0.00 0.00 51.96 50.05 3i6t s ALA 338 Cb 0.06 0.67 -0.10 0.00 0.00 0.00 0.00 23.12 23.75 3i6t s ALA 338 CO 0.64 -0.35 1.45 -2.14 0.00 0.00 0.00 175.76 175.36 3i6t s PRO 339 N -3.94 4.25 -0.09 0.00 0.02 -1.26 -4.93 135.00 129.05 3i6t s PRO 339 Ca 0.28 2.34 -0.38 0.00 0.02 0.00 0.00 61.00 63.26 3i6t s PRO 339 Cb 0.06 -3.09 -0.16 0.00 0.02 0.00 0.00 34.50 31.33 3i6t s PRO 339 CO 0.07 -0.43 1.54 0.34 -0.33 0.00 0.00 177.00 178.18 3i6t n PHE 340 N 2.10 1.78 -2.57 6.54 7.35 -1.26 -4.79 117.46 126.61 3i6t n PHE 340 Ca 0.06 0.58 -0.42 0.00 -0.76 0.00 0.00 57.45 56.91 3i6t n PHE 340 Cb 0.40 -2.40 -0.02 0.00 0.35 0.00 0.00 39.48 37.81 3i6t n PHE 340 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 3i6t s PRO 341 N 1.98 3.53 -0.05 -7.13 0.04 -1.26 -4.97 135.00 127.14 3i6t s PRO 341 Ca 0.91 0.31 0.01 0.00 0.04 0.00 0.00 61.00 62.27 3i6t s PRO 341 Cb -1.00 -4.01 0.02 0.00 0.04 0.00 0.00 34.50 29.55 3i6t s PRO 341 CO 0.56 -1.66 -0.05 0.08 0.04 0.00 0.00 177.00 175.96 3i6t s VAL 342 N 4.96 0.61 -0.05 -0.36 1.01 -1.26 -1.12 120.40 124.19 3i6t s VAL 342 Ca 0.44 -0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.17 3i6t s VAL 342 Cb -0.08 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.70 3i6t s VAL 342 CO 0.26 0.24 0.22 0.00 0.00 0.00 0.00 175.10 175.82 3i6t s ALA 343 N 0.92 -0.54 -1.41 5.51 0.00 -0.32 -4.92 121.76 121.00 3i6t s ALA 343 Ca -0.11 0.38 -0.10 0.00 0.00 0.00 0.00 51.96 52.13 3i6t s ALA 343 Cb -0.14 -0.17 0.07 0.00 0.00 0.00 0.00 23.12 22.87 3i6t s ALA 343 CO 0.00 -0.16 0.63 -0.25 0.00 0.00 0.00 175.76 175.99 3i6t n ASP 344 N 2.27 -4.42 -0.03 0.00 10.43 -1.26 -1.07 116.55 122.47 3i6t n ASP 344 Ca -0.17 -0.48 -0.00 0.00 2.57 0.00 0.00 54.79 56.71 3i6t n ASP 344 Cb 0.57 -3.60 -0.00 0.00 1.84 0.00 0.00 41.12 39.93 3i6t n ASP 344 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3i6t n GLY 345 N -1.36 0.47 3.11 0.44 0.00 -1.20 -4.77 105.19 101.87 3i6t n GLY 345 Ca -0.02 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.37 3i6t n GLY 345 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3i6t s HIS 346 N -1.99 1.08 0.10 1.61 3.76 -0.23 -1.32 115.29 118.30 3i6t s HIS 346 Ca 0.00 -0.32 -0.30 0.00 -0.15 0.00 0.00 55.06 54.29 3i6t s HIS 346 Cb 0.00 -0.65 -0.06 0.00 1.11 0.00 0.00 32.58 32.98 3i6t s HIS 346 CO 0.00 0.01 1.03 0.08 -0.85 0.00 0.00 174.74 175.01 3i6t s VAL 347 N -0.74 4.33 -0.32 -0.90 1.01 0.40 -1.18 120.40 123.00 3i6t s VAL 347 Ca 0.01 1.86 -0.13 0.00 0.00 0.00 0.00 61.98 63.72 3i6t s VAL 347 Cb -0.07 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 3i6t s VAL 347 CO 0.01 0.25 0.27 -0.76 0.00 0.00 0.00 175.10 174.86 3i6t s LEU 348 N 0.23 4.36 -0.14 3.92 1.43 -0.27 -1.01 118.68 127.19 3i6t s LEU 348 Ca 0.50 -0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 53.07 3i6t s LEU 348 Cb -0.25 -2.20 -0.01 0.00 0.03 0.00 0.00 46.19 43.76 3i6t s LEU 348 CO 0.31 -0.21 1.09 -0.69 0.23 0.00 0.00 176.35 177.07 3i6t s VAL 349 N 1.82 4.59 0.76 -1.59 1.01 0.06 -4.73 120.40 122.32 3i6t s VAL 349 Ca 0.08 1.89 -0.13 0.00 0.00 0.00 0.00 61.98 63.82 3i6t s VAL 349 Cb -0.17 -4.21 0.05 0.00 0.00 0.00 0.00 36.38 32.05 3i6t s VAL 349 CO 0.11 -0.06 1.13 -2.84 0.00 0.00 0.00 175.10 173.44 3i6t s PRO 350 N 2.55 2.13 -0.05 2.72 0.02 -1.26 -4.91 135.00 136.21 3i6t s PRO 350 Ca 0.49 1.44 0.07 0.00 0.02 0.00 0.00 61.00 63.02 3i6t s PRO 350 Cb -0.19 -1.86 0.11 0.00 0.02 0.00 0.00 34.50 32.57 3i6t s PRO 350 CO 0.15 -1.78 1.04 -0.40 -0.33 0.00 0.00 177.00 175.68 3i6t n ASP 351 N -3.18 2.01 -4.93 2.53 5.68 -1.26 -4.97 116.55 112.43 3i6t n ASP 351 Ca 0.11 -2.37 -0.20 0.00 -0.50 0.00 0.00 54.79 51.83 3i6t n ASP 351 Cb 0.52 -0.16 0.05 0.00 -1.14 0.00 0.00 41.12 40.38 3i6t n ASP 351 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 3i6t s THR 352 N -1.64 2.55 0.62 2.12 -4.23 -1.26 -4.61 115.64 109.19 3i6t s THR 352 Ca 0.12 -0.79 -0.18 0.00 -1.18 0.00 0.00 61.69 59.66 3i6t s THR 352 Cb 0.10 -2.75 -0.02 0.00 1.34 0.00 0.00 72.50 71.17 3i6t s THR 352 CO 0.01 0.00 1.18 -2.84 -0.54 0.00 0.00 174.62 172.43 3i6t s PRO 353 N -4.72 2.86 4.35 3.99 0.02 -1.26 -3.61 135.00 136.63 3i6t s PRO 353 Ca 0.59 1.70 0.00 0.00 0.02 0.00 0.00 61.00 63.31 3i6t s PRO 353 Cb -0.08 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.51 3i6t s PRO 353 CO 0.38 -1.26 0.00 0.41 -0.33 0.00 0.00 177.00 176.20 3i6t n GLY 354 N 0.24 1.13 0.11 0.52 0.00 0.11 -2.78 105.19 104.53 3i6t n GLY 354 Ca 0.13 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.55 3i6t n GLY 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i6t n LEU 355 N 0.00 0.67 0.00 0.99 4.77 -1.26 -1.04 117.00 121.13 3i6t n LEU 355 Ca 0.00 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 3i6t n LEU 355 Cb 0.00 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.62 3i6t n LEU 355 CO 0.00 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.30 3i6t n GLY 356 N 0.58 1.68 3.06 -0.72 0.00 -1.12 -4.77 105.19 103.90 3i6t n GLY 356 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 3i6t n GLY 356 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i6t s VAL 357 N -2.46 0.95 0.33 1.61 1.01 -1.26 -4.85 120.40 115.73 3i6t s VAL 357 Ca 0.00 -0.49 -0.28 0.00 0.00 0.00 0.00 61.98 61.21 3i6t s VAL 357 Cb 0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 36.38 35.48 3i6t s VAL 357 CO 0.00 0.28 1.17 -1.81 0.00 0.00 0.00 175.10 174.74 3i6t s ASP 358 N -0.11 6.92 0.10 3.32 1.01 -1.26 -4.89 116.67 121.76 3i6t s ASP 358 Ca 0.01 2.40 -0.30 0.00 0.71 0.00 0.00 52.55 55.37 3i6t s ASP 358 Cb -0.06 -2.63 -0.06 0.00 1.01 0.00 0.00 42.92 41.18 3i6t s ASP 358 CO 0.00 -0.40 1.14 -0.69 0.21 0.00 0.00 175.17 175.44 3i6t s VAL 359 N -1.24 4.05 -0.70 -1.27 1.01 -1.26 0.27 120.40 121.26 3i6t s VAL 359 Ca 0.49 1.57 -0.24 0.00 0.00 0.00 0.00 61.98 63.80 3i6t s VAL 359 Cb -0.33 -4.00 0.06 0.00 0.00 0.00 0.00 36.38 32.10 3i6t s VAL 359 CO 0.43 0.18 1.06 -0.62 0.00 0.00 0.00 175.10 176.15 3i6t s ASP 360 N 0.64 6.19 0.58 3.32 -1.08 -0.07 -4.69 116.67 121.55 3i6t s ASP 360 Ca 0.55 -0.89 0.34 0.00 -0.52 0.00 0.00 52.55 52.02 3i6t s ASP 360 Cb -0.29 -2.46 1.81 0.00 -1.46 0.00 0.00 42.92 40.52 3i6t s ASP 360 CO 0.31 -1.54 2.19 -0.33 0.52 0.00 0.00 175.17 176.32 3i6t h GLU 361 N 9.67 0.00 -0.09 4.34 5.08 -1.95 -0.81 114.58 130.83 3i6t h GLU 361 Ca -0.26 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.00 3i6t h GLU 361 Cb 1.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 3i6t h GLU 361 CO 1.21 0.05 -0.40 -0.44 -1.00 0.00 0.00 179.01 178.43 3i6t h ASP 362 N 0.00 0.19 -0.30 1.42 3.32 -1.96 -2.24 116.42 116.85 3i6t h ASP 362 Ca -0.00 -0.08 -0.17 0.00 0.02 0.00 0.00 57.03 56.80 3i6t h ASP 362 Cb 0.19 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 3i6t h ASP 362 CO 0.01 0.58 -0.45 0.00 -1.72 0.00 0.00 179.24 177.65 3i6t h ALA 363 N 1.43 0.56 -0.51 3.45 0.00 -1.49 -1.09 119.26 121.61 3i6t h ALA 363 Ca 0.01 -0.48 0.09 0.00 0.00 0.00 0.00 54.91 54.54 3i6t h ALA 363 Cb 0.78 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.39 3i6t h ALA 363 CO 0.06 0.68 0.07 -0.07 0.00 0.00 0.00 179.25 179.99 3i6t h LEU 364 N 0.70 -0.07 -0.57 0.00 3.38 -1.24 -1.05 115.31 116.46 3i6t h LEU 364 Ca 0.04 0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 3i6t h LEU 364 Cb 1.05 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 3i6t h LEU 364 CO 0.10 -0.01 0.01 0.00 0.09 0.00 0.00 178.44 178.63 3i6t h ALA 365 N 1.42 0.77 -0.91 1.53 0.00 -1.29 -1.20 119.26 119.57 3i6t h ALA 365 Ca 0.26 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3i6t h ALA 365 Cb 0.37 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 3i6t h ALA 365 CO -0.36 0.59 0.59 -0.09 0.00 0.00 0.00 179.25 179.98 3i6t h ARG 366 N 0.89 1.22 -0.02 0.00 2.43 -0.72 -3.11 114.38 115.07 3i6t h ARG 366 Ca 0.16 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 3i6t h ARG 366 Cb 0.53 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3i6t h ARG 366 CO 0.03 0.82 -0.30 1.19 -1.51 0.00 0.00 179.97 180.20 3i6t n PHE 367 N -4.42 0.00 -1.65 2.20 3.72 -0.44 -4.96 117.46 111.90 3i6t n PHE 367 Ca 0.10 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 57.05 3i6t n PHE 367 Cb 0.03 -0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.54 3i6t n PHE 367 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3i6t n ALA 368 N 0.49 0.63 1.42 4.37 0.00 -0.47 -1.46 120.51 125.50 3i6t n ALA 368 Ca 0.11 0.41 0.11 0.00 0.00 0.00 0.00 53.44 54.07 3i6t n ALA 368 Cb 0.52 -2.19 0.68 0.00 0.00 0.00 0.00 19.45 18.45 3i6t n ALA 368 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83