#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ci8 h ALA 16 N 0.00 0.16 -0.34 0.00 0.00 -1.98 -0.22 119.26 116.87 1ci8 h ALA 16 Ca 0.00 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 1ci8 h ALA 16 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ci8 h ALA 16 CO 0.00 -0.14 -0.37 0.66 0.00 0.00 0.00 179.25 179.40 1ci8 h SER 17 N -0.07 0.84 -0.32 0.00 4.64 -2.00 -1.99 113.55 114.65 1ci8 h SER 17 Ca 0.03 -0.37 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 1ci8 h SER 17 Cb 0.37 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1ci8 h SER 17 CO 0.01 1.12 0.06 0.25 -0.87 0.00 0.00 176.83 177.40 1ci8 h LEU 18 N 0.65 0.50 -1.01 5.97 5.85 -1.95 -1.86 115.31 123.46 1ci8 h LEU 18 Ca 0.06 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.54 1ci8 h LEU 18 Cb 0.92 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 1ci8 h LEU 18 CO 0.08 0.62 0.67 0.00 -0.34 0.00 0.00 178.44 179.47 1ci8 h ALA 19 N 0.90 1.29 -0.38 1.25 0.00 -1.01 0.19 119.26 121.49 1ci8 h ALA 19 Ca 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ci8 h ALA 19 Cb 0.33 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ci8 h ALA 19 CO 0.00 0.66 0.07 0.00 0.00 0.00 0.00 179.25 179.98 1ci8 h ALA 20 N 1.37 0.50 -0.20 0.00 0.00 -1.11 0.04 119.26 119.87 1ci8 h ALA 20 Ca 0.37 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1ci8 h ALA 20 Cb -0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1ci8 h ALA 20 CO -0.09 0.20 -0.04 0.00 0.00 0.00 0.00 179.25 179.32 1ci8 h ARG 21 N 0.47 0.39 -0.59 0.00 3.08 -0.82 -1.78 114.38 115.13 1ci8 h ARG 21 Ca 0.12 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1ci8 h ARG 21 Cb 0.35 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1ci8 h ARG 21 CO 0.01 0.63 0.31 -0.07 -1.07 0.00 0.00 179.97 179.77 1ci8 h LEU 22 N 0.12 0.75 -1.56 3.04 4.07 -0.60 -2.62 115.31 118.50 1ci8 h LEU 22 Ca 0.05 -0.11 -0.02 0.00 0.08 0.00 0.00 57.88 57.88 1ci8 h LEU 22 Cb 0.48 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1ci8 h LEU 22 CO 0.02 0.64 0.02 0.44 -1.08 0.00 0.00 178.44 178.48 1ci8 h ASP 23 N 0.80 0.27 -0.37 -0.43 3.32 -0.90 -1.44 116.42 117.67 1ci8 h ASP 23 Ca 0.20 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 1ci8 h ASP 23 Cb 0.07 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1ci8 h ASP 23 CO -0.03 0.31 -0.22 0.00 -1.72 0.00 0.00 179.24 177.58 1ci8 h ALA 24 N 1.73 0.52 -0.17 3.45 0.00 -1.00 -0.59 119.26 123.21 1ci8 h ALA 24 Ca 0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ci8 h ALA 24 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ci8 h ALA 24 CO 0.00 0.49 0.09 0.28 0.00 0.00 0.00 179.25 180.11 1ci8 h VAL 25 N 0.59 1.11 -0.57 0.00 2.07 -1.06 -2.26 116.25 116.12 1ci8 h VAL 25 Ca 0.08 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 1ci8 h VAL 25 Cb 0.77 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1ci8 h VAL 25 CO 0.06 0.10 0.32 -0.26 0.02 0.00 0.00 177.57 177.81 1ci8 h PHE 26 N 0.16 0.78 -0.79 1.57 0.04 -1.19 -2.07 116.94 115.45 1ci8 h PHE 26 Ca 0.06 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 1ci8 h PHE 26 Cb 0.08 -0.25 -0.04 0.00 2.20 0.00 0.00 35.95 37.95 1ci8 h PHE 26 CO -0.04 0.57 0.44 -0.44 -0.60 0.00 0.00 178.31 178.25 1ci8 h ASP 27 N 0.77 0.96 -0.40 2.17 3.32 -0.98 -1.31 116.42 120.96 1ci8 h ASP 27 Ca 0.20 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 1ci8 h ASP 27 Cb 0.04 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1ci8 h ASP 27 CO -0.03 0.76 -0.21 -0.61 -1.72 0.00 0.00 179.24 177.43 1ci8 h GLN 28 N 1.09 0.84 -0.62 3.56 4.15 -1.18 -1.09 115.11 121.86 1ci8 h GLN 28 Ca 0.28 -0.37 -0.07 0.00 0.77 0.00 0.00 58.65 59.26 1ci8 h GLN 28 Cb 0.00 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 1ci8 h GLN 28 CO -0.05 1.01 0.12 0.00 -1.93 0.00 0.00 178.83 177.98 1ci8 h ALA 29 N 0.81 0.82 -0.18 3.38 0.00 -0.96 -0.85 119.26 122.28 1ci8 h ALA 29 Ca 0.09 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1ci8 h ALA 29 Cb 0.77 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1ci8 h ALA 29 CO 0.06 0.56 -0.06 -0.07 0.00 0.00 0.00 179.25 179.74 1ci8 h LEU 30 N 0.92 0.37 -0.56 0.00 3.38 -1.25 -0.20 115.31 117.97 1ci8 h LEU 30 Ca 0.19 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.84 1ci8 h LEU 30 Cb 0.40 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 1ci8 h LEU 30 CO 0.01 0.67 0.26 -0.09 0.09 0.00 0.00 178.44 179.38 1ci8 h ARG 31 N 0.06 0.48 -0.05 1.13 2.43 -1.08 -1.23 114.38 116.13 1ci8 h ARG 31 Ca 0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1ci8 h ARG 31 Cb 0.51 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1ci8 h ARG 31 CO 0.02 0.32 0.00 0.39 -1.51 0.00 0.00 179.97 179.19 1ci8 n GLU 32 N -4.90 1.21 -3.59 0.20 1.02 -0.34 -4.92 120.64 109.33 1ci8 n GLU 32 Ca 0.06 -0.32 -0.26 0.00 -0.02 0.00 0.00 57.16 56.62 1ci8 n GLU 32 Cb 0.18 -1.31 0.04 0.00 -0.02 0.00 0.00 31.44 30.33 1ci8 n GLU 32 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ci8 n ARG 33 N -0.45 -5.93 0.00 3.49 1.74 -0.47 -4.86 116.66 110.18 1ci8 n ARG 33 Ca 0.14 0.71 0.11 0.00 -0.77 0.00 0.00 57.85 58.04 1ci8 n ARG 33 Cb 0.14 -5.63 0.01 0.00 -1.02 0.00 0.00 32.46 25.95 1ci8 n ARG 33 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1ci8 n ARG 34 N -4.56 0.83 -3.75 5.56 1.74 -0.14 -4.09 116.66 112.26 1ci8 n ARG 34 Ca -0.00 -0.67 -0.13 0.00 -0.77 0.00 0.00 57.85 56.28 1ci8 n ARG 34 Cb 0.56 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.38 1ci8 n ARG 34 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1ci8 s LEU 35 N -2.63 0.64 -0.16 0.55 2.96 -1.17 -4.82 118.68 114.06 1ci8 s LEU 35 Ca 0.16 0.43 -0.16 0.00 -0.22 0.00 0.00 54.13 54.34 1ci8 s LEU 35 Cb 0.18 0.60 -0.13 0.00 0.50 0.00 0.00 46.19 47.34 1ci8 s LEU 35 CO 0.65 -0.15 0.20 0.58 -1.32 0.00 0.00 176.35 176.31 1ci8 h VAL 36 N 5.78 0.71 -3.08 1.68 2.07 -1.89 -3.40 116.25 118.11 1ci8 h VAL 36 Ca -0.39 -1.70 -0.04 0.00 0.82 0.00 0.00 66.70 65.40 1ci8 h VAL 36 Cb 1.16 1.50 -0.13 0.00 -1.52 0.00 0.00 31.29 32.30 1ci8 h VAL 36 CO 0.39 0.24 0.10 -0.83 0.02 0.00 0.00 177.57 177.49 1ci8 s GLY 37 N -4.32 -0.49 0.18 2.17 0.00 -1.21 -1.68 107.32 101.97 1ci8 s GLY 37 Ca -0.18 0.35 -0.23 0.00 0.00 0.00 0.00 44.72 44.66 1ci8 s GLY 37 CO 0.41 0.04 0.70 0.00 0.00 0.00 0.00 173.10 174.25 1ci8 s ALA 38 N -3.58 -1.52 -0.08 3.20 0.00 0.60 -2.76 121.76 117.63 1ci8 s ALA 38 Ca 0.01 0.28 -0.01 0.00 0.00 0.00 0.00 51.96 52.24 1ci8 s ALA 38 Cb -0.00 0.81 0.03 0.00 0.00 0.00 0.00 23.12 23.95 1ci8 s ALA 38 CO -0.11 -0.86 -0.01 0.08 0.00 0.00 0.00 175.76 174.86 1ci8 s VAL 39 N -3.69 0.49 -0.00 0.00 1.01 -0.06 0.41 120.40 118.56 1ci8 s VAL 39 Ca 0.05 0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.12 1ci8 s VAL 39 Cb -0.03 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 1ci8 s VAL 39 CO -0.05 0.25 -0.21 0.00 0.00 0.00 0.00 175.10 175.09 1ci8 s ALA 40 N 1.92 1.79 -0.00 5.51 0.00 -0.74 -1.38 121.76 128.85 1ci8 s ALA 40 Ca 0.05 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.07 1ci8 s ALA 40 Cb -0.13 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 1ci8 s ALA 40 CO -0.06 0.43 -0.09 0.42 0.00 0.00 0.00 175.76 176.46 1ci8 s ILE 41 N -0.58 0.68 -0.10 0.00 1.01 -0.38 -0.95 121.20 120.89 1ci8 s ILE 41 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1ci8 s ILE 41 Cb -0.08 -0.58 0.02 0.00 0.01 0.00 0.00 42.46 41.83 1ci8 s ILE 41 CO -0.00 0.15 -0.08 -0.69 0.00 0.00 0.00 174.94 174.33 1ci8 s VAL 42 N -0.28 0.96 0.05 2.92 1.01 0.24 -1.11 120.40 124.19 1ci8 s VAL 42 Ca 0.03 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 61.80 1ci8 s VAL 42 Cb -0.04 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1ci8 s VAL 42 CO -0.00 0.35 -0.22 0.00 0.00 0.00 0.00 175.10 175.22 1ci8 s ALA 43 N 1.46 1.88 -0.12 5.51 0.00 -0.13 0.15 121.76 130.50 1ci8 s ALA 43 Ca -0.00 -1.12 -0.01 0.00 0.00 0.00 0.00 51.96 50.83 1ci8 s ALA 43 Cb -0.13 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.65 1ci8 s ALA 43 CO -0.05 0.43 -0.04 0.50 0.00 0.00 0.00 175.76 176.59 1ci8 s ARG 44 N -1.24 1.22 -1.42 0.00 3.52 0.07 -1.49 118.95 119.61 1ci8 s ARG 44 Ca 0.08 -0.25 -0.09 0.00 -0.13 0.00 0.00 55.73 55.35 1ci8 s ARG 44 Cb -0.09 -1.59 0.05 0.00 -1.56 0.00 0.00 34.95 31.76 1ci8 s ARG 44 CO 0.02 -0.34 0.64 0.72 -0.81 0.00 0.00 175.30 175.52 1ci8 n HIS 45 N 4.98 -1.97 -0.14 5.12 8.25 0.15 -1.51 115.22 130.09 1ci8 n HIS 45 Ca -0.11 0.58 0.00 0.00 -0.26 0.00 0.00 57.72 57.93 1ci8 n HIS 45 Cb 0.49 -3.70 0.00 0.00 1.12 0.00 0.00 29.99 27.90 1ci8 n HIS 45 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ci8 n GLY 46 N -1.41 1.27 3.65 -1.41 0.00 -1.26 -5.04 105.19 100.99 1ci8 n GLY 46 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1ci8 n GLY 46 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ci8 s GLU 47 N -0.51 4.10 -0.13 1.61 2.12 -0.57 -5.04 118.70 120.28 1ci8 s GLU 47 Ca 0.00 -0.06 -0.29 0.00 0.36 0.00 0.00 54.97 54.98 1ci8 s GLU 47 Cb 0.00 -3.56 -0.03 0.00 0.26 0.00 0.00 34.13 30.81 1ci8 s GLU 47 CO 0.00 -0.03 1.39 0.42 -0.54 0.00 0.00 175.26 176.50 1ci8 s ILE 48 N 1.30 4.05 -0.20 -3.70 -1.09 -1.26 -0.75 121.20 119.56 1ci8 s ILE 48 Ca 0.13 1.27 0.12 0.00 -2.23 0.00 0.00 60.65 59.94 1ci8 s ILE 48 Cb -0.14 -3.82 -0.23 0.00 -1.58 0.00 0.00 42.46 36.69 1ci8 s ILE 48 CO 0.07 -0.11 0.05 0.18 -1.23 0.00 0.00 174.94 173.89 1ci8 n LEU 49 N 6.79 1.06 -3.71 2.97 4.77 0.12 -4.95 117.00 124.04 1ci8 n LEU 49 Ca 0.15 0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 56.02 1ci8 n LEU 49 Cb 0.44 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.40 1ci8 n LEU 49 CO 0.58 0.63 -0.06 -0.47 -1.33 0.00 0.00 177.39 176.74 1ci8 s TYR 50 N -2.51 -0.43 -0.35 -1.77 5.04 -0.78 -4.73 117.35 111.82 1ci8 s TYR 50 Ca -0.17 0.97 0.01 0.00 -2.44 0.00 0.00 57.07 55.44 1ci8 s TYR 50 Cb 0.07 0.12 0.15 0.00 0.35 0.00 0.00 41.96 42.64 1ci8 s TYR 50 CO 0.76 -0.28 0.31 0.50 -1.34 0.00 0.00 175.55 175.50 1ci8 s ARG 51 N 1.39 0.55 -0.02 4.97 3.52 -1.25 0.79 118.95 128.89 1ci8 s ARG 51 Ca -0.09 -0.86 0.01 0.00 -0.13 0.00 0.00 55.73 54.67 1ci8 s ARG 51 Cb -0.10 -0.88 0.01 0.00 -1.56 0.00 0.00 34.95 32.42 1ci8 s ARG 51 CO -0.10 -1.17 -0.05 0.50 -0.81 0.00 0.00 175.30 173.68 1ci8 s ARG 52 N 1.50 0.60 0.17 5.12 3.52 -0.12 -4.99 118.95 124.74 1ci8 s ARG 52 Ca 0.16 -0.13 -0.17 0.00 -0.13 0.00 0.00 55.73 55.46 1ci8 s ARG 52 Cb -0.17 -0.62 -0.07 0.00 -1.56 0.00 0.00 34.95 32.53 1ci8 s ARG 52 CO -0.08 0.01 0.62 0.00 -0.81 0.00 0.00 175.30 175.04 1ci8 s ALA 53 N 0.44 3.52 -0.01 6.12 0.00 -1.26 -1.79 121.76 128.77 1ci8 s ALA 53 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.91 1ci8 s ALA 53 Cb -0.09 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.39 1ci8 s ALA 53 CO -0.00 0.40 -0.01 -0.65 0.00 0.00 0.00 175.76 175.50 1ci8 s GLN 54 N -1.86 0.15 4.19 0.00 -1.52 0.17 -4.98 119.66 115.80 1ci8 s GLN 54 Ca 0.39 -0.03 0.00 0.00 -1.95 0.00 0.00 55.36 53.77 1ci8 s GLN 54 Cb -0.16 -0.19 0.00 0.00 -0.22 0.00 0.00 33.01 32.44 1ci8 s GLN 54 CO 0.20 0.00 0.00 0.41 -0.25 0.00 0.00 175.29 175.65 1ci8 n GLY 55 N 3.26 0.81 3.37 3.09 0.00 -1.26 -0.29 105.19 114.17 1ci8 n GLY 55 Ca -0.15 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.75 1ci8 n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ci8 s LEU 56 N 0.00 2.28 -0.02 0.99 1.43 -0.68 -1.62 118.68 121.07 1ci8 s LEU 56 Ca 0.00 -0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 52.47 1ci8 s LEU 56 Cb 0.00 -1.33 -0.29 0.00 0.03 0.00 0.00 46.19 44.61 1ci8 s LEU 56 CO 0.00 0.25 0.76 0.00 0.23 0.00 0.00 176.35 177.59 1ci8 h ALA 57 N 4.63 0.26 -2.98 4.21 0.00 -0.52 -3.20 119.26 121.65 1ci8 h ALA 57 Ca -0.47 -1.15 -0.54 0.00 0.00 0.00 0.00 54.91 52.74 1ci8 h ALA 57 Cb 1.15 0.37 -0.40 0.00 0.00 0.00 0.00 17.79 18.91 1ci8 h ALA 57 CO 0.44 1.13 -0.77 0.34 0.00 0.00 0.00 179.25 180.39 1ci8 s ASP 58 N -7.06 3.57 0.10 0.00 -1.08 -0.79 -0.65 116.67 110.76 1ci8 s ASP 58 Ca -0.12 -1.32 -0.21 0.00 -0.52 0.00 0.00 52.55 50.39 1ci8 s ASP 58 Cb 0.06 -0.55 -0.10 0.00 -1.46 0.00 0.00 42.92 40.88 1ci8 s ASP 58 CO 0.85 -0.41 1.68 -0.09 0.52 0.00 0.00 175.17 177.71 1ci8 h ARG 59 N 8.28 0.22 -0.02 4.34 2.43 -1.82 0.43 114.38 128.24 1ci8 h ARG 59 Ca -0.17 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 58.95 1ci8 h ARG 59 Cb 1.03 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1ci8 h ARG 59 CO 0.43 0.24 -0.09 0.93 -1.51 0.00 0.00 179.97 179.98 1ci8 h GLU 60 N 0.13 0.02 -0.01 0.20 3.07 -1.96 -1.26 114.58 114.77 1ci8 h GLU 60 Ca 0.05 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1ci8 h GLU 60 Cb 0.09 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1ci8 h GLU 60 CO -0.01 0.11 -0.38 0.00 -1.40 0.00 0.00 179.01 177.34 1ci8 n ALA 61 N -2.52 3.34 -2.01 3.43 0.00 -1.17 -4.96 120.51 116.63 1ci8 n ALA 61 Ca -0.02 -0.57 -0.14 0.00 0.00 0.00 0.00 53.44 52.71 1ci8 n ALA 61 Cb 0.17 -0.91 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1ci8 n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci8 n GLY 62 N 1.39 0.31 3.63 0.00 0.00 -0.36 -4.98 105.19 105.19 1ci8 n GLY 62 Ca 0.11 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1ci8 n GLY 62 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ci8 s ARG 63 N -4.25 4.09 0.67 1.61 3.52 -0.00 -4.98 118.95 119.60 1ci8 s ARG 63 Ca 0.00 0.76 -0.12 0.00 -0.13 0.00 0.00 55.73 56.23 1ci8 s ARG 63 Cb 0.00 -3.68 -0.00 0.00 -1.56 0.00 0.00 34.95 29.71 1ci8 s ARG 63 CO 0.00 -0.57 1.06 -1.25 -0.81 0.00 0.00 175.30 173.73 1ci8 s PRO 64 N 2.86 3.00 0.39 5.12 0.04 -1.26 0.05 135.00 145.19 1ci8 s PRO 64 Ca 0.33 1.06 -0.25 0.00 0.04 0.00 0.00 61.00 62.18 1ci8 s PRO 64 Cb -0.15 -2.00 -0.09 0.00 0.04 0.00 0.00 34.50 32.31 1ci8 s PRO 64 CO 0.10 -1.05 1.16 1.41 0.04 0.00 0.00 177.00 178.65 1ci8 s MET 65 N -4.70 4.10 0.13 4.56 1.75 -0.64 -4.01 119.30 120.49 1ci8 s MET 65 Ca 0.60 1.81 0.08 0.00 -1.25 0.00 0.00 55.69 56.93 1ci8 s MET 65 Cb -0.15 -2.69 -0.04 0.00 2.84 0.00 0.00 34.83 34.79 1ci8 s MET 65 CO 0.49 -0.27 -0.19 1.03 -0.65 0.00 0.00 175.02 175.43 1ci8 s ARG 66 N -2.27 1.19 0.55 4.11 1.81 -1.26 -4.72 118.95 118.36 1ci8 s ARG 66 Ca 0.56 -1.29 0.25 0.00 -1.72 0.00 0.00 55.73 53.54 1ci8 s ARG 66 Cb -0.30 -1.33 1.47 0.00 -0.45 0.00 0.00 34.95 34.34 1ci8 s ARG 66 CO 0.38 0.29 2.06 0.93 -0.68 0.00 0.00 175.30 178.27 1ci8 h GLU 67 N 3.64 0.00 -0.70 3.54 3.07 -1.95 -1.62 114.58 120.56 1ci8 h GLU 67 Ca -0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1ci8 h GLU 67 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1ci8 h GLU 67 CO 0.46 0.00 0.00 -0.40 -1.40 0.00 0.00 179.01 177.67 1ci8 n ASP 68 N -4.18 4.26 -4.76 1.42 5.75 -1.26 -4.32 116.55 113.46 1ci8 n ASP 68 Ca 0.04 -2.17 -0.42 0.00 -0.01 0.00 0.00 54.79 52.24 1ci8 n ASP 68 Cb 0.41 -0.52 -0.00 0.00 -1.03 0.00 0.00 41.12 39.97 1ci8 n ASP 68 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 1ci8 n THR 69 N 1.44 1.80 -3.03 2.12 -1.04 -0.61 -4.82 114.28 110.14 1ci8 n THR 69 Ca 0.25 -0.45 -0.38 0.00 -2.04 0.00 0.00 64.05 61.42 1ci8 n THR 69 Cb 0.72 -1.90 -0.06 0.00 -1.82 0.00 0.00 70.33 67.28 1ci8 n THR 69 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1ci8 s LEU 70 N -1.57 4.52 0.07 -4.42 1.43 -0.31 -4.18 118.68 114.22 1ci8 s LEU 70 Ca 0.56 1.57 0.07 0.00 -1.03 0.00 0.00 54.13 55.29 1ci8 s LEU 70 Cb -0.50 -3.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.34 1ci8 s LEU 70 CO 0.61 0.16 -0.18 -0.36 0.23 0.00 0.00 176.35 176.81 1ci8 s PHE 71 N -1.25 1.59 -0.32 0.29 0.40 0.03 -0.85 117.98 117.87 1ci8 s PHE 71 Ca 0.37 -0.40 -0.29 0.00 -0.60 0.00 0.00 56.93 56.01 1ci8 s PHE 71 Cb -0.21 -0.91 0.02 0.00 0.51 0.00 0.00 43.02 42.43 1ci8 s PHE 71 CO 0.24 0.12 1.09 1.03 0.70 0.00 0.00 175.22 178.40 1ci8 s ARG 72 N -1.52 4.05 0.51 0.44 0.52 -1.26 -1.53 118.95 120.16 1ci8 s ARG 72 Ca 0.04 1.07 0.31 0.00 -0.52 0.00 0.00 55.73 56.64 1ci8 s ARG 72 Cb -0.09 -3.75 1.15 0.00 0.52 0.00 0.00 34.95 32.78 1ci8 s ARG 72 CO 0.03 -0.93 1.90 -0.07 0.02 0.00 0.00 175.30 176.25 1ci8 h LEU 73 N 10.16 0.00 0.00 2.53 3.38 -1.27 -3.45 115.31 126.66 1ci8 h LEU 73 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1ci8 h LEU 73 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1ci8 h LEU 73 CO 1.04 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.57 1ci8 n ALA 74 N -2.07 0.00 1.29 1.53 0.00 -1.23 -1.37 120.51 118.65 1ci8 n ALA 74 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.53 1ci8 n ALA 74 Cb 0.34 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.24 1ci8 n ALA 74 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ci8 n SER 75 N 3.22 0.00 0.00 0.00 7.64 -1.24 -1.60 113.62 121.64 1ci8 n SER 75 Ca 0.00 -0.81 0.11 0.00 1.01 0.00 0.00 58.87 59.17 1ci8 n SER 75 Cb 0.00 0.00 0.50 0.00 -1.01 0.00 0.00 64.21 63.70 1ci8 n SER 75 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ci8 n VAL 76 N -0.87 0.43 0.05 0.44 0.31 -0.47 -2.00 118.33 116.22 1ci8 n VAL 76 Ca 0.11 0.11 -0.06 0.00 -0.01 0.00 0.00 64.34 64.49 1ci8 n VAL 76 Cb 0.05 -0.74 0.12 0.00 -0.91 0.00 0.00 33.84 32.36 1ci8 n VAL 76 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1ci8 h THR 77 N 0.00 1.34 -0.03 2.52 2.02 -1.48 -3.34 112.91 113.95 1ci8 h THR 77 Ca 0.00 -1.81 0.04 0.00 0.77 0.00 0.00 66.41 65.41 1ci8 h THR 77 Cb 0.29 1.83 -0.05 0.00 -1.74 0.00 0.00 68.15 68.48 1ci8 h THR 77 CO 0.00 0.55 -0.32 0.11 0.37 0.00 0.00 175.52 176.23 1ci8 h LYS 78 N 0.29 -0.44 -0.41 6.66 1.57 -1.53 -0.05 116.57 122.66 1ci8 h LYS 78 Ca 0.01 0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.88 1ci8 h LYS 78 Cb 1.03 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.42 1ci8 h LYS 78 CO 0.09 -0.29 0.28 -1.00 -0.57 0.00 0.00 179.45 177.95 1ci8 h PRO 79 N -0.45 0.29 -0.16 3.15 0.13 -1.74 0.41 132.00 133.63 1ci8 h PRO 79 Ca 0.07 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.12 1ci8 h PRO 79 Cb 0.55 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.62 1ci8 h PRO 79 CO -0.28 0.19 -0.12 0.82 -0.23 0.00 0.00 178.00 178.37 1ci8 h ILE 80 N 0.30 1.33 -0.24 -3.56 2.04 -1.50 -0.41 117.51 115.47 1ci8 h ILE 80 Ca 0.18 -1.24 -0.11 0.00 1.00 0.00 0.00 64.86 64.68 1ci8 h ILE 80 Cb 0.33 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 1ci8 h ILE 80 CO -0.04 0.37 -0.33 0.58 0.00 0.00 0.00 178.15 178.73 1ci8 h VAL 81 N 0.01 1.29 -0.62 1.67 2.07 -0.46 -2.32 116.25 117.89 1ci8 h VAL 81 Ca 0.03 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.08 1ci8 h VAL 81 Cb 0.64 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.84 1ci8 h VAL 81 CO 0.03 0.45 0.25 0.00 0.02 0.00 0.00 177.57 178.33 1ci8 h ALA 82 N 1.20 0.81 -0.57 1.67 0.00 -0.11 -1.37 119.26 120.88 1ci8 h ALA 82 Ca 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1ci8 h ALA 82 Cb 0.80 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1ci8 h ALA 82 CO 0.06 0.42 0.22 -0.07 0.00 0.00 0.00 179.25 179.88 1ci8 h LEU 83 N 0.87 0.77 -0.23 0.00 3.38 -0.77 -0.80 115.31 118.52 1ci8 h LEU 83 Ca 0.21 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1ci8 h LEU 83 Cb 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ci8 h LEU 83 CO -0.02 0.70 0.12 0.00 0.09 0.00 0.00 178.44 179.34 1ci8 h ALA 84 N 1.41 0.30 -0.11 1.53 0.00 -0.81 -0.78 119.26 120.80 1ci8 h ALA 84 Ca 0.19 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ci8 h ALA 84 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1ci8 h ALA 84 CO -0.02 -0.16 -0.03 0.28 0.00 0.00 0.00 179.25 179.32 1ci8 h VAL 85 N 0.26 0.88 -0.57 0.00 2.07 -0.87 -2.37 116.25 115.65 1ci8 h VAL 85 Ca 0.08 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.61 1ci8 h VAL 85 Cb 0.08 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1ci8 h VAL 85 CO -0.01 0.00 0.38 -0.07 0.02 0.00 0.00 177.57 177.89 1ci8 h LEU 86 N -0.01 0.65 -0.61 2.57 3.38 -0.96 -1.00 115.31 119.34 1ci8 h LEU 86 Ca 0.05 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1ci8 h LEU 86 Cb 0.09 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1ci8 h LEU 86 CO -0.12 0.47 -0.08 0.03 0.09 0.00 0.00 178.44 178.83 1ci8 h ARG 87 N 0.76 1.02 -0.14 1.13 2.47 -0.75 -0.18 114.38 118.69 1ci8 h ARG 87 Ca 0.21 -0.36 -0.09 0.00 -1.26 0.00 0.00 59.98 58.48 1ci8 h ARG 87 Cb -0.07 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.16 1ci8 h ARG 87 CO -0.05 1.04 -0.33 -0.07 0.56 0.00 0.00 179.97 181.13 1ci8 h LEU 88 N 0.91 0.28 -0.05 3.04 3.38 -0.85 -2.32 115.31 119.70 1ci8 h LEU 88 Ca 0.15 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1ci8 h LEU 88 Cb 0.64 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ci8 h LEU 88 CO 0.04 0.60 0.00 0.58 0.09 0.00 0.00 178.44 179.75 1ci8 h VAL 89 N 0.24 1.25 -0.73 1.22 2.07 -0.74 0.19 116.25 119.75 1ci8 h VAL 89 Ca 0.03 -0.76 0.17 0.00 0.82 0.00 0.00 66.70 66.96 1ci8 h VAL 89 Cb 0.70 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 1ci8 h VAL 89 CO 0.05 0.21 0.50 0.00 0.02 0.00 0.00 177.57 178.35 1ci8 h ALA 90 N 0.72 2.31 -0.01 1.67 0.00 -0.73 0.25 119.26 123.47 1ci8 h ALA 90 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ci8 h ALA 90 Cb 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ci8 h ALA 90 CO 0.00 -0.52 -0.03 0.54 0.00 0.00 0.00 179.25 179.24 1ci8 n ARG 91 N -4.43 1.45 -1.00 0.00 1.74 -0.90 -4.93 116.66 108.59 1ci8 n ARG 91 Ca 0.14 -0.75 -0.00 0.00 -0.77 0.00 0.00 57.85 56.48 1ci8 n ARG 91 Cb 0.62 -1.48 -0.00 0.00 -1.02 0.00 0.00 32.46 30.58 1ci8 n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ci8 n GLY 92 N 1.17 0.47 0.09 -0.13 0.00 0.88 -4.90 105.19 102.78 1ci8 n GLY 92 Ca 0.19 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1ci8 n GLY 92 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ci8 h GLU 93 N 0.92 0.00 -5.10 1.61 4.57 -0.82 -3.46 114.58 112.30 1ci8 h GLU 93 Ca -0.00 -0.00 -0.38 0.00 -1.18 0.00 0.00 59.36 57.79 1ci8 h GLU 93 Cb 0.05 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 28.50 1ci8 h GLU 93 CO 0.00 0.84 -0.66 -0.51 -1.18 0.00 0.00 179.01 177.51 1ci8 s LEU 94 N -7.08 2.20 -0.02 1.64 1.43 -0.99 -4.95 118.68 110.90 1ci8 s LEU 94 Ca 0.00 -1.22 -0.01 0.00 -1.03 0.00 0.00 54.13 51.87 1ci8 s LEU 94 Cb 0.11 -0.28 0.01 0.00 0.03 0.00 0.00 46.19 46.06 1ci8 s LEU 94 CO 0.80 -0.51 0.05 0.00 0.23 0.00 0.00 176.35 176.92 1ci8 s ALA 95 N -3.40 -0.08 0.36 4.21 0.00 -1.26 -4.19 121.76 117.40 1ci8 s ALA 95 Ca 0.28 0.23 0.11 0.00 0.00 0.00 0.00 51.96 52.58 1ci8 s ALA 95 Cb 0.06 -0.16 0.87 0.00 0.00 0.00 0.00 23.12 23.89 1ci8 s ALA 95 CO 0.09 -0.06 1.85 -0.07 0.00 0.00 0.00 175.76 177.57 1ci8 h LEU 96 N 6.49 0.61 -2.31 0.00 3.38 -1.96 -2.21 115.31 119.32 1ci8 h LEU 96 Ca -0.31 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1ci8 h LEU 96 Cb 1.18 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1ci8 h LEU 96 CO 0.47 0.28 0.00 0.47 0.09 0.00 0.00 178.44 179.75 1ci8 n ASP 97 N -4.58 3.43 -4.77 -0.43 9.92 -1.26 -1.06 116.55 117.80 1ci8 n ASP 97 Ca 0.19 -1.99 -0.40 0.00 -0.53 0.00 0.00 54.79 52.06 1ci8 n ASP 97 Cb 0.55 -0.23 -0.03 0.00 -0.64 0.00 0.00 41.12 40.77 1ci8 n ASP 97 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ci8 s ALA 98 N -1.51 3.39 0.41 2.24 0.00 -0.83 -4.81 121.76 120.65 1ci8 s ALA 98 Ca 0.38 1.11 -0.25 0.00 0.00 0.00 0.00 51.96 53.19 1ci8 s ALA 98 Cb 0.22 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 1ci8 s ALA 98 CO 0.31 -0.51 1.17 -1.25 0.00 0.00 0.00 175.76 175.49 1ci8 s PRO 99 N -1.83 4.02 0.60 0.00 0.04 -1.26 -2.35 135.00 134.22 1ci8 s PRO 99 Ca 0.50 1.84 0.34 0.00 0.04 0.00 0.00 61.00 63.72 1ci8 s PRO 99 Cb -0.36 -2.64 1.95 0.00 0.04 0.00 0.00 34.50 33.49 1ci8 s PRO 99 CO 0.47 -0.35 2.26 -0.24 0.04 0.00 0.00 177.00 179.17 1ci8 h VAL 100 N 2.27 0.34 0.00 -0.36 3.04 0.18 -1.97 116.25 119.75 1ci8 h VAL 100 Ca -0.49 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 1ci8 h VAL 100 Cb 1.24 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.59 1ci8 h VAL 100 CO 0.62 0.02 0.00 0.71 -1.01 0.00 0.00 177.57 177.91 1ci8 h THR 101 N 0.00 0.00 0.00 3.17 1.35 -1.81 0.18 112.91 115.81 1ci8 h THR 101 Ca -0.00 -0.28 -0.02 0.00 -0.55 0.00 0.00 66.41 65.55 1ci8 h THR 101 Cb 0.08 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1ci8 h THR 101 CO 0.00 0.00 -0.11 -0.09 -0.25 0.00 0.00 175.52 175.07 1ci8 h ARG 102 N 0.00 0.00 0.00 4.72 2.43 -1.73 -2.49 114.38 117.31 1ci8 h ARG 102 Ca 0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1ci8 h ARG 102 Cb 0.39 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1ci8 h ARG 102 CO 0.00 0.11 -1.41 0.91 -1.51 0.00 0.00 179.97 178.07 1ci8 n TRP 103 N -4.13 0.00 -3.54 2.20 8.01 -0.93 -4.80 117.44 114.25 1ci8 n TRP 103 Ca -0.02 0.00 -0.27 0.00 -1.31 0.00 0.00 57.50 55.89 1ci8 n TRP 103 Cb 0.19 -0.29 -0.09 0.00 -2.01 0.00 0.00 31.31 29.11 1ci8 n TRP 103 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1ci8 n LEU 104 N -2.36 3.57 -0.33 -0.99 4.77 0.60 -4.95 117.00 117.31 1ci8 n LEU 104 Ca -0.11 -5.39 0.27 0.00 -0.03 0.00 0.00 56.01 50.76 1ci8 n LEU 104 Cb 0.68 -0.68 0.52 0.00 -2.33 0.00 0.00 43.42 41.60 1ci8 n LEU 104 CO 0.11 1.98 1.07 -0.65 -1.33 0.00 0.00 177.39 178.57 1ci8 h PRO 105 N 4.47 0.14 0.00 3.23 0.11 -1.68 0.29 132.00 138.56 1ci8 h PRO 105 Ca 0.19 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1ci8 h PRO 105 Cb 0.68 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.76 1ci8 h PRO 105 CO 0.81 0.09 -0.30 0.93 -0.21 0.00 0.00 178.00 179.31 1ci8 h GLU 106 N 0.14 0.00 -5.91 1.05 5.08 -1.92 -3.43 114.58 109.59 1ci8 h GLU 106 Ca 0.78 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 58.71 1ci8 h GLU 106 Cb 1.92 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 31.10 1ci8 h GLU 106 CO -0.71 0.00 1.06 0.12 -1.00 0.00 0.00 179.01 178.49 1ci8 s PHE 107 N -3.16 2.07 -0.52 4.33 5.36 0.10 -4.81 117.98 121.35 1ci8 s PHE 107 Ca 0.08 0.10 0.07 0.00 -0.96 0.00 0.00 56.93 56.22 1ci8 s PHE 107 Cb 0.12 -4.31 0.26 0.00 -0.34 0.00 0.00 43.02 38.75 1ci8 s PHE 107 CO 0.67 -1.88 0.67 0.54 -1.46 0.00 0.00 175.22 173.76 1ci8 n ARG 108 N 8.92 1.74 -1.33 10.12 1.74 -1.26 -4.67 116.66 131.93 1ci8 n ARG 108 Ca 0.34 -4.02 -0.34 0.00 -0.77 0.00 0.00 57.85 53.06 1ci8 n ARG 108 Cb 0.49 -1.80 0.11 0.00 -1.02 0.00 0.00 32.46 30.24 1ci8 n ARG 108 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 1ci8 s PRO 109 N -2.01 1.95 0.12 5.56 0.02 -1.25 -4.92 135.00 134.48 1ci8 s PRO 109 Ca 0.39 1.81 0.08 0.00 0.02 0.00 0.00 61.00 63.30 1ci8 s PRO 109 Cb 0.18 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.86 1ci8 s PRO 109 CO -0.06 -1.99 -0.20 1.03 -0.33 0.00 0.00 177.00 175.45 1ci8 s ARG 110 N -3.93 1.15 0.87 5.54 0.52 -1.26 -4.35 118.95 117.49 1ci8 s ARG 110 Ca 0.75 -1.21 -0.12 0.00 -0.52 0.00 0.00 55.73 54.63 1ci8 s ARG 110 Cb -0.30 -1.36 0.11 0.00 0.52 0.00 0.00 34.95 33.92 1ci8 s ARG 110 CO 0.47 0.31 1.14 -0.51 0.02 0.00 0.00 175.30 176.72 1ci8 s LEU 111 N -2.08 2.21 0.44 2.53 1.43 -0.77 -0.07 118.68 122.36 1ci8 s LEU 111 Ca 0.08 0.98 0.29 0.00 -1.03 0.00 0.00 54.13 54.46 1ci8 s LEU 111 Cb -0.09 -3.39 1.59 0.00 0.03 0.00 0.00 46.19 44.33 1ci8 s LEU 111 CO 0.05 -2.31 1.90 0.00 0.23 0.00 0.00 176.35 176.22 1ci8 h ALA 112 N -1.33 1.00 0.00 4.21 0.00 -1.92 -0.52 119.26 120.70 1ci8 h ALA 112 Ca -0.49 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1ci8 h ALA 112 Cb 1.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1ci8 h ALA 112 CO 0.62 0.00 -0.24 0.38 0.00 0.00 0.00 179.25 180.01 1ci8 h ASP 113 N 0.00 0.00 0.00 0.00 2.03 -1.97 -3.47 116.42 113.01 1ci8 h ASP 113 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ci8 h ASP 113 Cb 0.01 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.51 1ci8 h ASP 113 CO 0.00 0.24 0.00 0.61 -1.03 0.00 0.00 179.24 179.06 1ci8 n GLY 114 N 0.48 0.52 3.93 7.15 0.00 -0.20 -5.08 105.19 111.99 1ci8 n GLY 114 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1ci8 n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ci8 s SER 115 N -1.98 5.95 -0.60 1.61 1.04 -1.26 -4.82 113.70 113.65 1ci8 s SER 115 Ca 0.00 0.62 -0.10 0.00 0.48 0.00 0.00 55.95 56.95 1ci8 s SER 115 Cb 0.00 -1.86 0.16 0.00 0.10 0.00 0.00 66.02 64.42 1ci8 s SER 115 CO 0.00 -0.72 0.49 -1.61 0.98 0.00 0.00 173.24 172.39 1ci8 s GLU 116 N -4.71 2.85 0.69 4.02 2.02 -1.26 -1.85 118.70 120.46 1ci8 s GLU 116 Ca 0.49 -2.10 -0.11 0.00 0.02 0.00 0.00 54.97 53.27 1ci8 s GLU 116 Cb -0.10 -4.06 0.01 0.00 0.10 0.00 0.00 34.13 30.07 1ci8 s GLU 116 CO 0.42 -1.23 1.06 -1.25 0.02 0.00 0.00 175.26 174.27 1ci8 s PRO 117 N 0.79 2.96 0.19 0.39 0.04 -1.26 -4.99 135.00 133.12 1ci8 s PRO 117 Ca 0.11 0.94 -0.30 0.00 0.04 0.00 0.00 61.00 61.79 1ci8 s PRO 117 Cb -0.21 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 1ci8 s PRO 117 CO -0.03 -1.08 1.19 -0.51 0.04 0.00 0.00 177.00 176.61 1ci8 s LEU 118 N -5.53 4.46 -0.26 -3.56 1.43 -1.26 -4.95 118.68 109.01 1ci8 s LEU 118 Ca 0.58 2.23 0.03 0.00 -1.03 0.00 0.00 54.13 55.93 1ci8 s LEU 118 Cb -0.14 -3.61 0.06 0.00 0.03 0.00 0.00 46.19 42.54 1ci8 s LEU 118 CO 0.55 -0.35 -0.09 -0.69 0.23 0.00 0.00 176.35 176.00 1ci8 s VAL 119 N -0.13 2.03 0.55 -1.59 1.01 -1.26 -4.77 120.40 116.24 1ci8 s VAL 119 Ca 0.52 -1.57 0.03 0.00 0.00 0.00 0.00 61.98 60.96 1ci8 s VAL 119 Cb -0.32 -2.18 0.05 0.00 0.00 0.00 0.00 36.38 33.92 1ci8 s VAL 119 CO 0.37 -0.07 0.77 0.42 0.00 0.00 0.00 175.10 176.59 1ci8 s THR 120 N 1.16 2.60 0.26 3.92 -4.23 -1.26 0.87 115.64 118.97 1ci8 s THR 120 Ca -0.08 -0.74 -0.04 0.00 -1.18 0.00 0.00 61.69 59.65 1ci8 s THR 120 Cb -0.20 -2.86 0.19 0.00 1.34 0.00 0.00 72.50 70.97 1ci8 s THR 120 CO -0.05 0.00 1.85 0.40 -0.54 0.00 0.00 174.62 176.28 1ci8 h ILE 121 N 0.10 1.23 -0.61 2.99 1.08 -1.28 -2.04 117.51 118.98 1ci8 h ILE 121 Ca -0.40 -0.69 -0.01 0.00 -0.39 0.00 0.00 64.86 63.38 1ci8 h ILE 121 Cb 1.29 0.33 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 1ci8 h ILE 121 CO 0.48 0.29 0.35 -0.74 -0.69 0.00 0.00 178.15 177.84 1ci8 h HIS 122 N 1.03 0.82 -0.53 1.37 -0.00 -1.39 -1.07 115.15 115.38 1ci8 h HIS 122 Ca 0.25 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.64 1ci8 h HIS 122 Cb 0.14 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 27.25 1ci8 h HIS 122 CO 0.01 0.57 0.31 0.45 -0.00 0.00 0.00 177.93 179.27 1ci8 h HIS 123 N 0.83 0.57 0.05 5.26 3.86 -1.66 -2.11 115.15 121.96 1ci8 h HIS 123 Ca 0.22 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.44 1ci8 h HIS 123 Cb 0.01 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.29 1ci8 h HIS 123 CO -0.02 0.32 -0.03 -0.07 0.86 0.00 0.00 177.93 179.00 1ci8 h LEU 124 N 0.61 -0.06 -0.92 2.43 3.38 -1.13 0.67 115.31 120.29 1ci8 h LEU 124 Ca 0.22 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 57.88 1ci8 h LEU 124 Cb 0.04 0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 1ci8 h LEU 124 CO -0.10 0.36 0.58 -0.07 0.09 0.00 0.00 178.44 179.29 1ci8 h LEU 125 N -0.49 0.89 -0.04 1.67 3.38 -1.20 -1.70 115.31 117.81 1ci8 h LEU 125 Ca -0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ci8 h LEU 125 Cb 0.44 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ci8 h LEU 125 CO 0.01 0.54 0.00 0.35 0.09 0.00 0.00 178.44 179.43 1ci8 n THR 126 N -4.61 0.63 -3.02 0.22 -2.24 -0.80 -4.60 114.28 99.87 1ci8 n THR 126 Ca 0.15 -0.27 -0.13 0.00 -2.27 0.00 0.00 64.05 61.53 1ci8 n THR 126 Cb 0.23 -0.62 0.04 0.00 -2.10 0.00 0.00 70.33 67.88 1ci8 n THR 126 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ci8 n HIS 127 N -2.30 -1.50 -0.11 4.78 8.25 -0.64 -4.88 115.22 118.82 1ci8 n HIS 127 Ca 0.05 0.51 0.02 0.00 -0.26 0.00 0.00 57.72 58.05 1ci8 n HIS 127 Cb 0.42 -3.17 0.06 0.00 1.12 0.00 0.00 29.99 28.42 1ci8 n HIS 127 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ci8 n THR 128 N -3.90 1.06 0.33 1.59 -2.24 0.17 -1.79 114.28 109.50 1ci8 n THR 128 Ca -0.01 -1.06 0.15 0.00 -2.27 0.00 0.00 64.05 60.86 1ci8 n THR 128 Cb 0.54 0.46 0.50 0.00 -2.10 0.00 0.00 70.33 69.73 1ci8 n THR 128 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ci8 h SER 129 N 0.68 0.00 0.00 3.42 4.64 -1.78 0.63 113.55 121.14 1ci8 h SER 129 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ci8 h SER 129 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1ci8 h SER 129 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1ci8 n GLY 130 N 0.41 0.63 3.68 -0.77 0.00 -1.26 -3.78 105.19 104.10 1ci8 n GLY 130 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1ci8 n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ci8 s LEU 131 N 0.00 1.74 0.00 0.99 1.43 -1.26 -0.70 118.68 120.87 1ci8 s LEU 131 Ca 0.00 1.26 0.00 0.00 -1.03 0.00 0.00 54.13 54.36 1ci8 s LEU 131 Cb 0.00 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1ci8 s LEU 131 CO 0.00 -3.04 0.00 0.61 0.23 0.00 0.00 176.35 174.15 1ci8 n GLY 132 N -1.08 5.11 3.15 -3.19 0.00 -1.26 -4.54 105.19 103.39 1ci8 n GLY 132 Ca 0.06 -1.11 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 1ci8 n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ci8 s TYR 133 N 0.34 0.15 0.43 1.61 2.02 -1.25 -1.50 117.35 119.15 1ci8 s TYR 133 Ca 0.00 -0.45 0.13 0.00 -0.37 0.00 0.00 57.07 56.39 1ci8 s TYR 133 Cb 0.00 -0.09 0.94 0.00 -0.40 0.00 0.00 41.96 42.41 1ci8 s TYR 133 CO 0.00 -0.42 1.97 2.35 -1.57 0.00 0.00 175.55 177.88 1ci8 h TRP 134 N 3.42 0.06 0.00 2.71 7.01 -1.91 -2.26 115.95 124.99 1ci8 h TRP 134 Ca -0.33 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 60.64 1ci8 h TRP 134 Cb 1.19 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 28.23 1ci8 h TRP 134 CO 0.51 0.23 -0.13 1.37 -2.79 0.00 0.00 178.44 177.63 1ci8 h LEU 135 N 0.06 0.00 -0.74 0.65 8.10 -1.94 0.45 115.31 121.89 1ci8 h LEU 135 Ca 0.01 0.00 0.09 0.00 0.11 0.00 0.00 57.88 58.09 1ci8 h LEU 135 Cb 0.34 0.00 -0.07 0.00 -0.44 0.00 0.00 40.66 40.49 1ci8 h LEU 135 CO 0.02 0.13 0.39 -0.07 -4.11 0.00 0.00 178.44 174.80 1ci8 h LEU 136 N 0.00 0.54 0.00 0.17 3.38 -1.75 1.19 115.31 118.83 1ci8 h LEU 136 Ca -0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ci8 h LEU 136 Cb 0.34 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1ci8 h LEU 136 CO 0.02 0.31 -0.93 -0.62 0.09 0.00 0.00 178.44 177.31 1ci8 n GLU 137 N -4.82 0.75 0.00 1.13 1.02 -1.13 -4.29 120.64 113.30 1ci8 n GLU 137 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1ci8 n GLU 137 Cb 0.26 -0.96 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1ci8 n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ci8 n GLY 138 N 2.37 0.39 3.71 0.62 0.00 0.16 -4.65 105.19 107.78 1ci8 n GLY 138 Ca 0.00 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.73 1ci8 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ci8 n ALA 139 N 5.41 1.76 0.00 4.61 0.00 -1.26 -2.25 120.51 128.78 1ci8 n ALA 139 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1ci8 n ALA 139 Cb 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.10 1ci8 n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci8 n GLY 140 N 1.70 2.83 3.03 0.00 0.00 -1.26 -5.04 105.19 106.45 1ci8 n GLY 140 Ca 0.08 -0.20 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1ci8 n GLY 140 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ci8 n SER 141 N 0.50 -3.10 -0.05 1.61 3.41 -0.95 -4.64 113.62 110.40 1ci8 n SER 141 Ca 0.00 -0.43 -0.14 0.00 -0.26 0.00 0.00 58.87 58.04 1ci8 n SER 141 Cb 0.00 -0.79 -0.08 0.00 -0.26 0.00 0.00 64.21 63.08 1ci8 n SER 141 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1ci8 h VAL 142 N -2.78 1.37 -0.47 -3.33 2.07 -1.96 -2.26 116.25 108.89 1ci8 h VAL 142 Ca -0.26 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 65.81 1ci8 h VAL 142 Cb 0.81 2.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 1ci8 h VAL 142 CO 0.16 0.43 0.31 1.88 0.02 0.00 0.00 177.57 180.37 1ci8 h TYR 143 N -0.03 0.60 -0.15 1.57 -1.99 -1.91 -1.36 116.97 113.70 1ci8 h TYR 143 Ca 0.01 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.74 1ci8 h TYR 143 Cb 0.79 -0.20 -0.01 0.00 2.00 0.00 0.00 36.73 39.31 1ci8 h TYR 143 CO 0.10 0.38 0.05 0.22 -0.00 0.00 0.00 178.16 178.91 1ci8 h ASP 144 N 0.64 0.21 -0.95 3.88 3.58 -1.76 -0.83 116.42 121.19 1ci8 h ASP 144 Ca 0.17 -0.19 0.04 0.00 0.42 0.00 0.00 57.03 57.47 1ci8 h ASP 144 Cb -0.07 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 40.87 1ci8 h ASP 144 CO -0.04 0.34 0.62 0.03 -2.88 0.00 0.00 179.24 177.32 1ci8 h ARG 145 N 0.06 1.15 -0.00 0.28 3.08 -0.72 -1.50 114.38 116.73 1ci8 h ARG 145 Ca 0.05 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ci8 h ARG 145 Cb 0.21 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1ci8 h ARG 145 CO -0.00 0.76 -0.07 1.28 -1.07 0.00 0.00 179.97 180.87 1ci8 n LEU 146 N -4.45 0.47 -2.64 3.04 4.77 -0.60 -4.94 117.00 112.65 1ci8 n LEU 146 Ca 0.13 -0.03 -0.18 0.00 -0.03 0.00 0.00 56.01 55.90 1ci8 n LEU 146 Cb 0.11 -0.14 0.04 0.00 -2.33 0.00 0.00 43.42 41.10 1ci8 n LEU 146 CO 0.34 0.08 0.08 0.61 -1.33 0.00 0.00 177.39 177.17 1ci8 n GLY 147 N 1.22 -0.26 3.74 -0.72 0.00 -0.41 -4.91 105.19 103.85 1ci8 n GLY 147 Ca 0.16 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1ci8 n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ci8 s ILE 148 N -3.13 4.29 -0.06 -0.61 1.01 -0.63 -5.03 121.20 117.04 1ci8 s ILE 148 Ca 0.33 2.01 -0.03 0.00 0.00 0.00 0.00 60.65 62.95 1ci8 s ILE 148 Cb -0.14 -4.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 1ci8 s ILE 148 CO 0.41 0.36 0.11 -0.55 0.00 0.00 0.00 174.94 175.26 1ci8 s SER 149 N -0.34 5.97 0.00 3.58 0.15 -1.26 -4.79 113.70 117.01 1ci8 s SER 149 Ca 0.46 0.29 0.27 0.00 0.70 0.00 0.00 55.95 57.67 1ci8 s SER 149 Cb -0.25 -1.82 1.16 0.00 -1.71 0.00 0.00 66.02 63.40 1ci8 s SER 149 CO 0.31 0.34 1.79 0.47 1.20 0.00 0.00 173.24 177.35 1ci8 n ASP 150 N 1.59 1.14 0.00 5.45 8.00 -1.26 -4.91 116.55 126.56 1ci8 n ASP 150 Ca -0.16 -1.44 0.00 0.00 0.71 0.00 0.00 54.79 53.90 1ci8 n ASP 150 Cb 0.54 -0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1ci8 n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ci8 n GLY 151 N 1.10 0.80 0.07 0.44 0.00 -1.26 -4.73 105.19 101.61 1ci8 n GLY 151 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 1ci8 n GLY 151 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ci8 n ILE 152 N -2.21 0.99 -2.27 -0.61 2.08 -1.26 -4.49 119.36 111.58 1ci8 n ILE 152 Ca 0.00 -0.76 -0.25 0.00 0.56 0.00 0.00 62.75 62.30 1ci8 n ILE 152 Cb 0.00 -0.33 0.08 0.00 -0.75 0.00 0.00 39.64 38.64 1ci8 n ILE 152 CO 0.00 0.00 0.00 1.51 0.56 0.00 0.00 176.55 178.62 1ci8 s ASP 153 N -5.21 4.66 -0.22 4.38 -4.77 -1.09 -2.28 116.67 112.14 1ci8 s ASP 153 Ca -0.09 0.29 -0.05 0.00 -3.30 0.00 0.00 52.55 49.39 1ci8 s ASP 153 Cb 0.08 -0.88 -0.02 0.00 -1.09 0.00 0.00 42.92 41.01 1ci8 s ASP 153 CO 0.85 -1.68 0.01 -0.22 0.70 0.00 0.00 175.17 174.83 1ci8 s LEU 154 N -5.24 3.21 0.07 2.11 2.96 -1.26 -4.84 118.68 115.68 1ci8 s LEU 154 Ca 0.62 -0.26 0.06 0.00 -0.22 0.00 0.00 54.13 54.33 1ci8 s LEU 154 Cb -0.09 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1ci8 s LEU 154 CO 0.45 0.01 -0.17 -0.13 -1.32 0.00 0.00 176.35 175.18 1ci8 s ARG 155 N 1.32 1.02 -1.20 1.98 1.81 -1.26 -5.04 118.95 117.59 1ci8 s ARG 155 Ca 0.04 -0.99 -0.06 0.00 -1.72 0.00 0.00 55.73 53.01 1ci8 s ARG 155 Cb -0.15 -1.14 0.08 0.00 -0.45 0.00 0.00 34.95 33.30 1ci8 s ARG 155 CO 0.01 0.27 2.54 -3.47 -0.68 0.00 0.00 175.30 173.97 1ci8 n ASP 156 N 1.41 7.84 -3.47 0.23 2.03 -1.26 -4.83 116.55 118.49 1ci8 n ASP 156 Ca -0.19 -3.07 -0.12 0.00 0.52 0.00 0.00 54.79 51.93 1ci8 n ASP 156 Cb 0.54 -1.37 -0.02 0.00 -0.72 0.00 0.00 41.12 39.55 1ci8 n ASP 156 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1ci8 s PHE 157 N -0.81 -0.47 0.76 -0.67 -0.12 -1.26 -5.19 117.98 110.23 1ci8 s PHE 157 Ca 0.57 0.23 -0.03 0.00 -0.05 0.00 0.00 56.93 57.64 1ci8 s PHE 157 Cb 0.22 0.51 0.16 0.00 -0.63 0.00 0.00 43.02 43.28 1ci8 s PHE 157 CO -0.11 -0.84 1.04 -0.40 -0.05 0.00 0.00 175.22 174.86 1ci8 n ASP 158 N -0.36 1.07 -0.10 1.98 5.68 -1.26 -4.56 116.55 119.00 1ci8 n ASP 158 Ca -0.16 -1.98 -0.08 0.00 -0.50 0.00 0.00 54.79 52.07 1ci8 n ASP 158 Cb 0.65 -0.70 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1ci8 n ASP 158 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1ci8 h LEU 159 N 0.00 0.29 -1.55 -2.12 5.85 -1.92 -2.39 115.31 113.48 1ci8 h LEU 159 Ca -0.34 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.46 1ci8 h LEU 159 Cb 1.18 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 1ci8 h LEU 159 CO 0.34 0.21 0.40 0.44 -0.34 0.00 0.00 178.44 179.49 1ci8 h ASP 160 N 0.38 0.48 -0.17 1.25 3.32 -1.99 -0.61 116.42 119.09 1ci8 h ASP 160 Ca 0.14 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.99 1ci8 h ASP 160 Cb 0.03 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.49 1ci8 h ASP 160 CO -0.08 0.31 -0.69 -0.08 -1.72 0.00 0.00 179.24 176.97 1ci8 h GLU 161 N 0.54 0.76 -0.55 3.56 4.57 -1.87 -0.72 114.58 120.88 1ci8 h GLU 161 Ca 0.27 -0.60 -0.05 0.00 -1.18 0.00 0.00 59.36 57.80 1ci8 h GLU 161 Cb 0.35 0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 1ci8 h GLU 161 CO -0.08 1.21 0.12 -0.97 -1.18 0.00 0.00 179.01 178.11 1ci8 h ASN 162 N 0.49 0.80 0.22 1.04 -1.24 -0.85 -1.40 115.58 114.64 1ci8 h ASN 162 Ca -0.04 -0.15 -0.17 0.00 0.71 0.00 0.00 56.30 56.65 1ci8 h ASN 162 Cb 1.32 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 40.15 1ci8 h ASN 162 CO 0.14 0.79 -0.64 -0.07 -1.29 0.00 0.00 177.43 176.37 1ci8 h LEU 163 N 0.82 0.46 -0.85 0.34 3.38 -1.06 -0.15 115.31 118.25 1ci8 h LEU 163 Ca 0.18 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1ci8 h LEU 163 Cb 0.32 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1ci8 h LEU 163 CO 0.00 0.98 0.03 -0.09 0.09 0.00 0.00 178.44 179.45 1ci8 h ARG 164 N 0.29 0.89 -0.25 1.13 2.43 -0.84 0.10 114.38 118.13 1ci8 h ARG 164 Ca -0.01 -0.24 -0.17 0.00 -0.81 0.00 0.00 59.98 58.75 1ci8 h ARG 164 Cb 1.18 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1ci8 h ARG 164 CO 0.11 0.87 -0.51 0.00 -1.51 0.00 0.00 179.97 178.93 1ci8 h ARG 165 N 0.83 0.71 -0.05 0.20 3.08 -1.00 -2.97 114.38 115.19 1ci8 h ARG 165 Ca 0.16 -0.43 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 1ci8 h ARG 165 Cb 0.45 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 1ci8 h ARG 165 CO 0.02 1.05 0.03 1.25 -1.07 0.00 0.00 179.97 181.24 1ci8 h LEU 166 N 0.56 0.07 -2.26 3.04 5.85 -0.48 -2.94 115.31 119.14 1ci8 h LEU 166 Ca 0.02 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1ci8 h LEU 166 Cb 1.07 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 1ci8 h LEU 166 CO 0.11 0.15 -0.05 0.00 -0.34 0.00 0.00 178.44 178.31 1ci8 h ALA 167 N 0.92 1.29 0.00 1.25 0.00 -0.81 -1.33 119.26 120.58 1ci8 h ALA 167 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ci8 h ALA 167 Cb 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ci8 h ALA 167 CO -0.00 0.07 0.00 -1.13 0.00 0.00 0.00 179.25 178.18 1ci8 n SER 168 N -3.57 0.00 -4.86 0.00 3.41 -1.11 -3.77 113.62 103.72 1ci8 n SER 168 Ca -0.02 0.23 -0.32 0.00 -0.26 0.00 0.00 58.87 58.49 1ci8 n SER 168 Cb 0.16 -0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 63.65 1ci8 n SER 168 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ci8 s ALA 169 N -2.82 3.44 0.45 7.33 0.00 -0.50 -4.98 121.76 124.68 1ci8 s ALA 169 Ca 0.20 -0.09 -0.19 0.00 0.00 0.00 0.00 51.96 51.88 1ci8 s ALA 169 Cb 0.19 -2.62 -0.10 0.00 0.00 0.00 0.00 23.12 20.59 1ci8 s ALA 169 CO 0.48 0.41 0.94 -1.25 0.00 0.00 0.00 175.76 176.34 1ci8 s PRO 170 N -2.83 4.10 0.60 0.00 0.04 -1.26 -4.09 135.00 131.55 1ci8 s PRO 170 Ca 0.50 1.00 -0.17 0.00 0.04 0.00 0.00 61.00 62.37 1ci8 s PRO 170 Cb -0.11 -2.19 -0.03 0.00 0.04 0.00 0.00 34.50 32.21 1ci8 s PRO 170 CO 0.19 -0.10 1.12 -0.51 0.04 0.00 0.00 177.00 177.74 1ci8 s LEU 171 N -3.50 3.58 0.42 -3.56 1.43 0.90 -4.93 118.68 113.01 1ci8 s LEU 171 Ca 0.60 2.08 0.22 0.00 -1.03 0.00 0.00 54.13 56.01 1ci8 s LEU 171 Cb -0.09 -4.57 0.40 0.00 0.03 0.00 0.00 46.19 41.96 1ci8 s LEU 171 CO 0.20 -1.40 1.62 0.28 0.23 0.00 0.00 176.35 177.28 1ci8 h SER 172 N 0.65 0.00 -5.19 2.29 0.02 -1.25 -3.39 113.55 106.67 1ci8 h SER 172 Ca -0.48 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 60.58 1ci8 h SER 172 Cb 1.25 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.74 1ci8 h SER 172 CO 0.56 0.10 0.39 0.72 -1.14 0.00 0.00 176.83 177.46 1ci8 s PHE 173 N -3.22 -0.07 0.21 3.45 -0.12 -1.26 -5.04 117.98 111.93 1ci8 s PHE 173 Ca 0.06 -0.36 -0.30 0.00 -0.05 0.00 0.00 56.93 56.28 1ci8 s PHE 173 Cb 0.06 0.70 -0.09 0.00 -0.63 0.00 0.00 43.02 43.07 1ci8 s PHE 173 CO 0.67 -1.09 1.24 0.00 -0.05 0.00 0.00 175.22 175.99 1ci8 s ALA 174 N -3.13 3.47 0.11 1.99 0.00 -1.26 -4.42 121.76 118.53 1ci8 s ALA 174 Ca 0.14 1.03 -0.35 0.00 0.00 0.00 0.00 51.96 52.77 1ci8 s ALA 174 Cb -0.04 -3.44 -0.16 0.00 0.00 0.00 0.00 23.12 19.48 1ci8 s ALA 174 CO 0.06 -0.44 1.26 -2.30 0.00 0.00 0.00 175.76 174.34 1ci8 n PRO 175 N 2.33 1.10 -0.19 0.00 -0.02 -1.25 -0.35 135.00 136.61 1ci8 n PRO 175 Ca 0.04 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1ci8 n PRO 175 Cb 0.44 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 1ci8 n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ci8 n GLY 176 N 2.30 2.03 0.19 -1.23 0.00 0.22 -4.86 105.19 103.83 1ci8 n GLY 176 Ca 0.17 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 1ci8 n GLY 176 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1ci8 h SER 177 N 0.00 0.00 -0.58 1.61 0.87 -0.87 -3.49 113.55 111.08 1ci8 h SER 177 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ci8 h SER 177 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1ci8 h SER 177 CO 0.00 0.11 0.00 0.61 -0.53 0.00 0.00 176.83 177.02 1ci8 n GLY 178 N 1.14 1.76 3.09 5.77 0.00 -1.26 -4.99 105.19 110.70 1ci8 n GLY 178 Ca 0.03 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 1ci8 n GLY 178 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ci8 s TRP 179 N -6.25 1.21 -0.29 1.61 -0.00 -1.26 -4.36 118.94 109.60 1ci8 s TRP 179 Ca 0.00 -0.24 -0.14 0.00 -0.00 0.00 0.00 56.10 55.72 1ci8 s TRP 179 Cb 0.00 -0.79 0.12 0.00 -0.00 0.00 0.00 33.47 32.80 1ci8 s TRP 179 CO 0.00 -0.03 0.77 -1.14 -0.00 0.00 0.00 176.95 176.55 1ci8 s GLN 180 N -0.26 0.53 0.27 5.86 0.74 -0.74 -5.04 119.66 121.02 1ci8 s GLN 180 Ca 0.04 1.14 -0.30 0.00 0.05 0.00 0.00 55.36 56.29 1ci8 s GLN 180 Cb -0.06 0.47 -0.14 0.00 1.10 0.00 0.00 33.01 34.38 1ci8 s GLN 180 CO -0.00 -0.15 1.25 0.98 -0.55 0.00 0.00 175.29 176.82 1ci8 n TYR 181 N 4.78 1.85 -3.87 1.67 9.36 -1.26 -4.69 117.16 125.00 1ci8 n TYR 181 Ca -0.15 0.56 -0.11 0.00 3.32 0.00 0.00 57.90 61.53 1ci8 n TYR 181 Cb 0.54 -2.37 0.01 0.00 -0.63 0.00 0.00 39.34 36.88 1ci8 n TYR 181 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1ci8 n SER 182 N 1.57 -1.91 -0.42 2.98 3.41 -1.26 -3.88 113.62 114.10 1ci8 n SER 182 Ca 0.10 -2.67 0.01 0.00 -0.26 0.00 0.00 58.87 56.05 1ci8 n SER 182 Cb 0.32 3.28 0.04 0.00 -0.26 0.00 0.00 64.21 67.59 1ci8 n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ci8 n LEU 183 N 0.00 1.01 -0.29 1.04 4.77 -0.56 -4.42 117.00 118.55 1ci8 n LEU 183 Ca -0.05 -0.51 0.10 0.00 -0.03 0.00 0.00 56.01 55.52 1ci8 n LEU 183 Cb 0.58 -0.31 0.34 0.00 -2.33 0.00 0.00 43.42 41.69 1ci8 n LEU 183 CO 0.28 0.21 1.22 0.00 -1.33 0.00 0.00 177.39 177.77 1ci8 h ALA 184 N 2.62 1.74 0.00 -1.18 0.00 -1.86 -1.39 119.26 119.18 1ci8 h ALA 184 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1ci8 h ALA 184 Cb 0.41 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1ci8 h ALA 184 CO 0.03 0.03 -0.41 -0.07 0.00 0.00 0.00 179.25 178.82 1ci8 h LEU 185 N 0.78 0.00 -0.37 0.00 -0.00 -1.82 0.11 115.31 114.00 1ci8 h LEU 185 Ca 0.46 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 58.23 1ci8 h LEU 185 Cb 0.63 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.28 1ci8 h LEU 185 CO -0.22 0.41 -0.19 0.44 -0.00 0.00 0.00 178.44 178.89 1ci8 h ASP 186 N 0.00 0.81 -0.34 -0.43 5.19 -1.53 0.19 116.42 120.32 1ci8 h ASP 186 Ca -0.00 -0.41 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 1ci8 h ASP 186 Cb 0.83 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.10 1ci8 h ASP 186 CO 0.05 1.04 0.19 0.58 -3.12 0.00 0.00 179.24 177.98 1ci8 h VAL 187 N 0.58 1.14 -0.20 -1.35 2.07 -0.99 -2.45 116.25 115.04 1ci8 h VAL 187 Ca 0.08 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1ci8 h VAL 187 Cb 0.74 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1ci8 h VAL 187 CO 0.06 0.14 -0.01 -0.07 0.02 0.00 0.00 177.57 177.71 1ci8 h LEU 188 N 0.42 0.27 -0.78 2.57 3.38 -0.55 -2.10 115.31 118.52 1ci8 h LEU 188 Ca 0.12 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.10 1ci8 h LEU 188 Cb 0.06 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 1ci8 h LEU 188 CO -0.02 0.34 0.48 1.23 0.09 0.00 0.00 178.44 180.56 1ci8 h GLY 189 N 0.60 1.15 0.93 0.83 0.00 -0.14 0.12 103.07 106.56 1ci8 h GLY 189 Ca 0.07 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 46.96 1ci8 h GLY 189 CO 0.01 0.27 -0.12 0.00 0.00 0.00 0.00 176.54 176.70 1ci8 h ALA 190 N 1.36 0.46 -0.51 3.60 0.00 -1.18 -2.56 119.26 120.42 1ci8 h ALA 190 Ca 0.33 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 55.00 1ci8 h ALA 190 Cb 0.09 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1ci8 h ALA 190 CO -0.14 0.33 0.13 0.28 0.00 0.00 0.00 179.25 179.85 1ci8 h VAL 191 N 0.43 0.75 -0.94 0.00 2.07 -0.79 -1.35 116.25 116.42 1ci8 h VAL 191 Ca 0.08 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1ci8 h VAL 191 Cb 0.63 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1ci8 h VAL 191 CO 0.04 0.05 0.58 0.58 0.02 0.00 0.00 177.57 178.84 1ci8 h VAL 192 N 0.28 1.25 -0.83 2.57 2.07 -0.60 -1.11 116.25 119.88 1ci8 h VAL 192 Ca 0.25 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 1ci8 h VAL 192 Cb 0.32 -0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 1ci8 h VAL 192 CO -0.30 0.26 0.45 -0.33 0.02 0.00 0.00 177.57 177.67 1ci8 h GLU 193 N 1.29 1.17 -0.06 1.57 5.08 -0.86 -1.64 114.58 121.12 1ci8 h GLU 193 Ca 0.34 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.54 1ci8 h GLU 193 Cb -0.08 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 28.94 1ci8 h GLU 193 CO -0.07 0.86 -0.05 0.00 -1.00 0.00 0.00 179.01 178.76 1ci8 h ARG 194 N 1.17 0.15 -0.40 2.33 2.47 -0.69 0.16 114.38 119.57 1ci8 h ARG 194 Ca 0.29 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.92 1ci8 h ARG 194 Cb 0.04 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.34 1ci8 h ARG 194 CO -0.05 0.56 0.16 0.00 0.56 0.00 0.00 179.97 181.21 1ci8 h ALA 195 N 0.58 1.54 0.00 0.04 0.00 -1.12 -3.15 119.26 117.15 1ci8 h ALA 195 Ca 0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1ci8 h ALA 195 Cb 0.53 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ci8 h ALA 195 CO 0.01 0.36 -1.88 0.25 0.00 0.00 0.00 179.25 178.00 1ci8 n THR 196 N -4.38 0.20 -1.98 0.00 -2.24 -0.63 -4.98 114.28 100.26 1ci8 n THR 196 Ca 0.03 -0.53 -0.09 0.00 -2.27 0.00 0.00 64.05 61.18 1ci8 n THR 196 Cb 0.14 -0.09 -0.01 0.00 -2.10 0.00 0.00 70.33 68.27 1ci8 n THR 196 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ci8 n GLY 197 N 1.28 0.22 3.13 3.38 0.00 0.56 -5.03 105.19 108.73 1ci8 n GLY 197 Ca -0.05 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 1ci8 n GLY 197 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ci8 s GLN 198 N -4.10 0.71 0.72 1.61 -0.21 -1.13 -5.06 119.66 112.20 1ci8 s GLN 198 Ca 0.00 -0.97 -0.14 0.00 0.02 0.00 0.00 55.36 54.28 1ci8 s GLN 198 Cb 0.00 -0.47 0.03 0.00 1.00 0.00 0.00 33.01 33.58 1ci8 s GLN 198 CO 0.00 0.08 1.14 -1.25 -2.12 0.00 0.00 175.29 173.14 1ci8 s PRO 199 N -2.16 2.36 0.25 2.91 0.04 -1.26 -4.32 135.00 132.81 1ci8 s PRO 199 Ca -0.02 1.46 -0.05 0.00 0.04 0.00 0.00 61.00 62.44 1ci8 s PRO 199 Cb -0.07 -1.89 0.47 0.00 0.04 0.00 0.00 34.50 33.05 1ci8 s PRO 199 CO 0.00 -1.60 1.69 1.25 0.04 0.00 0.00 177.00 178.38 1ci8 h LEU 200 N -0.44 0.04 -0.86 -3.56 5.85 -1.95 -1.53 115.31 112.86 1ci8 h LEU 200 Ca -0.46 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.47 1ci8 h LEU 200 Cb 1.26 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 42.41 1ci8 h LEU 200 CO 0.51 -0.03 0.53 0.00 -0.34 0.00 0.00 178.44 179.12 1ci8 h ALA 201 N 1.61 1.19 -0.32 1.25 0.00 -1.98 -0.22 119.26 120.79 1ci8 h ALA 201 Ca 0.42 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.16 1ci8 h ALA 201 Cb 0.71 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ci8 h ALA 201 CO -0.50 0.27 -0.43 0.00 0.00 0.00 0.00 179.25 178.59 1ci8 h ALA 202 N 1.41 0.48 0.11 0.00 0.00 -1.67 -2.15 119.26 117.44 1ci8 h ALA 202 Ca 0.38 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ci8 h ALA 202 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ci8 h ALA 202 CO -0.18 0.61 -0.05 0.00 0.00 0.00 0.00 179.25 179.64 1ci8 h ALA 203 N 0.71 -0.14 -0.44 0.00 0.00 -0.73 0.43 119.26 119.09 1ci8 h ALA 203 Ca 0.04 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ci8 h ALA 203 Cb 1.03 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 1ci8 h ALA 203 CO 0.10 -0.54 0.25 0.28 0.00 0.00 0.00 179.25 179.34 1ci8 h VAL 204 N -0.22 1.03 -0.72 0.00 2.07 -1.10 0.18 116.25 117.50 1ci8 h VAL 204 Ca -0.01 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.35 1ci8 h VAL 204 Cb 0.17 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 1ci8 h VAL 204 CO 0.02 0.09 0.47 -0.78 0.02 0.00 0.00 177.57 177.39 1ci8 h ASP 205 N 0.51 0.79 -0.18 0.57 3.58 -1.24 0.28 116.42 120.74 1ci8 h ASP 205 Ca 0.18 -0.01 -0.08 0.00 0.42 0.00 0.00 57.03 57.54 1ci8 h ASP 205 Cb 0.03 -0.19 -0.00 0.00 1.72 0.00 0.00 39.33 40.89 1ci8 h ASP 205 CO -0.09 0.56 -0.20 0.00 -2.88 0.00 0.00 179.24 176.63 1ci8 h ALA 206 N 1.28 0.27 0.00 -0.78 0.00 -0.29 0.61 119.26 120.35 1ci8 h ALA 206 Ca 0.27 -0.35 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 1ci8 h ALA 206 Cb -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1ci8 h ALA 206 CO -0.08 0.20 -0.94 -0.07 0.00 0.00 0.00 179.25 178.36 1ci8 h LEU 207 N 0.11 0.00 0.00 0.00 3.38 -0.50 -3.42 115.31 114.88 1ci8 h LEU 207 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ci8 h LEU 207 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1ci8 h LEU 207 CO 0.05 0.90 0.00 0.52 0.09 0.00 0.00 178.44 180.00 1ci8 n VAL 208 N -3.31 0.53 -0.13 1.22 0.31 0.95 -4.79 118.33 113.11 1ci8 n VAL 208 Ca -0.00 0.18 -0.04 0.00 -0.01 0.00 0.00 64.34 64.46 1ci8 n VAL 208 Cb 0.90 -1.00 0.03 0.00 -0.91 0.00 0.00 33.84 32.86 1ci8 n VAL 208 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ci8 h ALA 209 N 0.00 0.37 0.36 3.52 0.00 -1.42 -1.25 119.26 120.84 1ci8 h ALA 209 Ca 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ci8 h ALA 209 Cb 0.00 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ci8 h ALA 209 CO 0.00 -0.41 -0.17 1.96 0.00 0.00 0.00 179.25 180.63 1ci8 h GLN 210 N 0.08 -0.46 -0.23 0.00 1.08 -1.09 0.25 115.11 114.73 1ci8 h GLN 210 Ca 0.21 0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.43 1ci8 h GLN 210 Cb 0.31 0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.83 1ci8 h GLN 210 CO -0.37 -0.23 0.09 -1.00 -0.95 0.00 0.00 178.83 176.37 1ci8 h PRO 211 N -0.61 0.32 -0.29 1.46 0.13 -1.74 -2.24 132.00 129.03 1ci8 h PRO 211 Ca -0.05 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1ci8 h PRO 211 Cb 0.45 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.51 1ci8 h PRO 211 CO 0.08 0.27 0.00 1.28 -0.23 0.00 0.00 178.00 179.40 1ci8 n LEU 212 N -4.44 2.08 -1.15 1.56 4.77 -0.49 -4.93 117.00 114.40 1ci8 n LEU 212 Ca 0.00 -0.94 -0.13 0.00 -0.03 0.00 0.00 56.01 54.92 1ci8 n LEU 212 Cb 0.12 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 1ci8 n LEU 212 CO 0.36 0.47 -0.14 0.61 -1.33 0.00 0.00 177.39 177.36 1ci8 n GLY 213 N 1.18 0.76 3.52 -0.72 0.00 -0.67 -4.93 105.19 104.33 1ci8 n GLY 213 Ca 0.16 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1ci8 n GLY 213 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ci8 s MET 214 N -3.68 3.19 0.00 1.61 -1.94 0.78 -4.85 119.30 114.41 1ci8 s MET 214 Ca 0.00 -0.46 0.22 0.00 -1.71 0.00 0.00 55.69 53.74 1ci8 s MET 214 Cb 0.00 -4.25 -0.02 0.00 2.01 0.00 0.00 34.83 32.57 1ci8 s MET 214 CO 0.00 -2.06 1.06 0.54 -0.01 0.00 0.00 175.02 174.55 1ci8 n ARG 215 N 8.86 0.51 -1.56 2.03 1.74 -1.26 -4.49 116.66 122.49 1ci8 n ARG 215 Ca 0.03 -0.41 -0.15 0.00 -0.77 0.00 0.00 57.85 56.54 1ci8 n ARG 215 Cb 0.48 -1.49 0.08 0.00 -1.02 0.00 0.00 32.46 30.51 1ci8 n ARG 215 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ci8 n ASP 216 N -0.89 3.99 -4.42 0.55 8.00 -1.26 -5.03 116.55 117.49 1ci8 n ASP 216 Ca 0.07 -3.80 -0.21 0.00 0.71 0.00 0.00 54.79 51.56 1ci8 n ASP 216 Cb 0.38 -0.42 -0.10 0.00 -0.02 0.00 0.00 41.12 40.96 1ci8 n ASP 216 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ci8 n GLY 218 N -0.59 -0.76 0.05 0.00 0.00 -1.01 -4.98 105.19 97.90 1ci8 n GLY 218 Ca -0.05 -0.99 -0.07 0.00 0.00 0.00 0.00 46.02 44.91 1ci8 n GLY 218 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ci8 n PHE 219 N 6.13 0.00 -4.85 1.61 3.01 -1.26 -0.61 117.46 121.50 1ci8 n PHE 219 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 1ci8 n PHE 219 Cb 0.00 -0.39 -0.17 0.00 -0.01 0.00 0.00 39.48 38.91 1ci8 n PHE 219 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1ci8 s VAL 220 N -2.20 1.60 0.16 -4.37 1.01 -1.26 -4.71 120.40 110.64 1ci8 s VAL 220 Ca -0.13 -0.75 0.10 0.00 0.00 0.00 0.00 61.98 61.21 1ci8 s VAL 220 Cb 0.03 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1ci8 s VAL 220 CO 0.24 0.46 -0.19 -0.55 0.00 0.00 0.00 175.10 175.06 1ci8 s SER 221 N 0.57 3.75 -0.09 3.32 0.15 0.12 -5.02 113.70 116.50 1ci8 s SER 221 Ca -0.15 -0.70 0.13 0.00 0.70 0.00 0.00 55.95 55.92 1ci8 s SER 221 Cb -0.17 -0.45 0.20 0.00 -1.71 0.00 0.00 66.02 63.89 1ci8 s SER 221 CO 0.05 0.14 1.10 0.00 1.20 0.00 0.00 173.24 175.73 1ci8 n ALA 222 N 0.41 2.17 -3.58 5.45 0.00 -1.26 -4.24 120.51 119.45 1ci8 n ALA 222 Ca -0.13 -2.10 -0.27 0.00 0.00 0.00 0.00 53.44 50.93 1ci8 n ALA 222 Cb 0.55 -0.26 -0.09 0.00 0.00 0.00 0.00 19.45 19.64 1ci8 n ALA 222 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ci8 n GLU 223 N -1.13 2.29 0.07 0.00 1.02 -1.26 -4.92 120.64 116.71 1ci8 n GLU 223 Ca 0.11 -4.61 0.06 0.00 -0.02 0.00 0.00 57.16 52.70 1ci8 n GLU 223 Cb 0.52 -2.26 0.50 0.00 -0.02 0.00 0.00 31.44 30.17 1ci8 n GLU 223 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 1ci8 h PRO 224 N 4.58 0.37 0.00 3.49 0.11 -1.99 -2.05 132.00 136.50 1ci8 h PRO 224 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1ci8 h PRO 224 Cb 0.69 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.72 1ci8 h PRO 224 CO 0.80 0.24 0.00 0.39 -0.21 0.00 0.00 178.00 179.22 1ci8 n GLU 225 N -4.49 0.10 0.01 1.05 1.02 -1.26 -1.91 120.64 115.16 1ci8 n GLU 225 Ca 0.02 0.46 0.12 0.00 -0.02 0.00 0.00 57.16 57.74 1ci8 n GLU 225 Cb 0.10 -1.75 0.14 0.00 -0.02 0.00 0.00 31.44 29.91 1ci8 n GLU 225 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ci8 n ARG 226 N -1.94 0.09 -2.59 3.49 1.74 -0.77 -4.98 116.66 111.69 1ci8 n ARG 226 Ca 0.01 0.01 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 1ci8 n ARG 226 Cb 0.12 -1.54 -0.02 0.00 -1.02 0.00 0.00 32.46 30.00 1ci8 n ARG 226 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1ci8 s PHE 227 N -3.06 3.52 -0.12 -1.55 0.40 -0.80 -1.16 117.98 115.22 1ci8 s PHE 227 Ca 0.09 1.04 -0.23 0.00 -0.60 0.00 0.00 56.93 57.23 1ci8 s PHE 227 Cb 0.16 -2.47 -0.03 0.00 0.51 0.00 0.00 43.02 41.19 1ci8 s PHE 227 CO 0.75 -0.28 0.71 0.00 0.70 0.00 0.00 175.22 177.10 1ci8 s ALA 228 N -2.64 3.42 -0.07 5.36 0.00 -0.03 -4.76 121.76 123.04 1ci8 s ALA 228 Ca 0.51 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 1ci8 s ALA 228 Cb -0.10 -3.02 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 1ci8 s ALA 228 CO 0.39 -0.32 1.10 0.08 0.00 0.00 0.00 175.76 177.02 1ci8 s VAL 229 N 1.33 4.51 -0.01 0.00 1.01 0.18 -4.81 120.40 122.61 1ci8 s VAL 229 Ca 0.36 1.80 -0.30 0.00 0.00 0.00 0.00 61.98 63.84 1ci8 s VAL 229 Cb -0.17 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 31.99 1ci8 s VAL 229 CO 0.15 0.02 1.59 -2.84 0.00 0.00 0.00 175.10 174.01 1ci8 s PRO 230 N 2.00 4.21 0.23 2.72 0.02 -1.26 -4.77 135.00 138.16 1ci8 s PRO 230 Ca 0.52 2.17 0.09 0.00 0.02 0.00 0.00 61.00 63.80 1ci8 s PRO 230 Cb -0.22 -3.77 -0.05 0.00 0.02 0.00 0.00 34.50 30.48 1ci8 s PRO 230 CO 0.21 -0.75 -0.15 0.71 -0.33 0.00 0.00 177.00 176.69 1ci8 s TYR 231 N 3.24 1.88 0.17 6.54 1.51 0.52 -0.93 117.35 130.29 1ci8 s TYR 231 Ca 0.71 -0.53 0.10 0.00 -1.01 0.00 0.00 57.07 56.35 1ci8 s TYR 231 Cb -0.34 -0.88 -0.04 0.00 -0.11 0.00 0.00 41.96 40.58 1ci8 s TYR 231 CO 0.29 0.44 -0.23 -3.38 -1.11 0.00 0.00 175.55 171.56 1ci8 s HIS 232 N -2.86 2.15 0.56 2.71 -3.43 -0.13 -1.19 115.29 113.09 1ci8 s HIS 232 Ca 0.25 -0.39 -0.18 0.00 -0.80 0.00 0.00 55.06 53.94 1ci8 s HIS 232 Cb -0.01 -1.08 -0.09 0.00 -1.43 0.00 0.00 32.58 29.96 1ci8 s HIS 232 CO 0.09 0.43 0.50 -0.25 -2.00 0.00 0.00 174.74 173.51 1ci8 n ASP 233 N 0.38 -1.13 -3.61 7.38 8.00 0.22 -1.42 116.55 126.38 1ci8 n ASP 233 Ca -0.14 0.75 -0.01 0.00 0.71 0.00 0.00 54.79 56.10 1ci8 n ASP 233 Cb 0.56 -1.16 -0.01 0.00 -0.02 0.00 0.00 41.12 40.49 1ci8 n ASP 233 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ci8 s GLY 234 N -1.15 -0.36 -0.04 0.44 0.00 -1.26 -4.58 107.32 100.37 1ci8 s GLY 234 Ca 0.68 1.07 0.02 0.00 0.00 0.00 0.00 44.72 46.49 1ci8 s GLY 234 CO 0.55 0.30 -0.06 1.20 0.00 0.00 0.00 173.10 175.09 1ci8 s GLN 235 N -2.44 0.86 0.25 2.90 -0.21 -1.26 -3.70 119.66 116.06 1ci8 s GLN 235 Ca 0.12 -0.17 -0.04 0.00 0.02 0.00 0.00 55.36 55.28 1ci8 s GLN 235 Cb 0.02 -0.83 0.34 0.00 1.00 0.00 0.00 33.01 33.54 1ci8 s GLN 235 CO -0.04 -0.01 1.89 -1.00 -2.12 0.00 0.00 175.29 174.00 1ci8 h PRO 236 N 6.86 1.13 -4.33 2.91 0.13 -2.01 -3.50 132.00 133.20 1ci8 h PRO 236 Ca -0.36 -0.07 -0.16 0.00 -0.87 0.00 0.00 66.00 64.55 1ci8 h PRO 236 Cb 1.16 -0.26 -0.15 0.00 0.13 0.00 0.00 31.00 31.89 1ci8 h PRO 236 CO 0.48 0.75 -0.65 -1.83 -0.23 0.00 0.00 178.00 176.52 1ci8 s GLU 237 N -6.07 0.81 0.65 0.86 -1.05 -1.24 -4.79 118.70 107.87 1ci8 s GLU 237 Ca -0.13 -1.34 -0.17 0.00 -0.15 0.00 0.00 54.97 53.18 1ci8 s GLU 237 Cb 0.19 0.23 -0.02 0.00 -0.44 0.00 0.00 34.13 34.09 1ci8 s GLU 237 CO 0.81 -0.21 1.03 -2.30 0.95 0.00 0.00 175.26 175.54 1ci8 n PRO 238 N -0.02 0.80 -4.86 -4.83 -0.02 -1.25 -4.25 135.00 120.58 1ci8 n PRO 238 Ca -0.09 0.32 -0.33 0.00 -2.02 0.00 0.00 63.50 61.39 1ci8 n PRO 238 Cb 0.63 -2.25 -0.14 0.00 -0.02 0.00 0.00 33.50 31.71 1ci8 n PRO 238 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ci8 s VAL 239 N -1.58 3.01 0.15 -1.45 1.01 -0.51 -4.86 120.40 116.17 1ci8 s VAL 239 Ca 0.77 -0.71 -0.31 0.00 0.00 0.00 0.00 61.98 61.72 1ci8 s VAL 239 Cb -0.39 -2.21 -0.10 0.00 0.00 0.00 0.00 36.38 33.68 1ci8 s VAL 239 CO 0.46 0.56 1.54 -0.60 0.00 0.00 0.00 175.10 177.06 1ci8 s ARG 240 N -0.18 4.23 0.19 2.72 3.52 -1.26 -0.96 118.95 127.21 1ci8 s ARG 240 Ca -0.00 2.31 -0.12 0.00 -0.13 0.00 0.00 55.73 57.79 1ci8 s ARG 240 Cb -0.13 -3.17 -0.07 0.00 -1.56 0.00 0.00 34.95 30.01 1ci8 s ARG 240 CO 0.03 -0.58 0.55 -1.64 -0.81 0.00 0.00 175.30 172.86 1ci8 s MET 241 N 1.15 3.89 0.36 5.12 -1.94 -0.11 -4.93 119.30 122.84 1ci8 s MET 241 Ca 0.69 0.38 0.08 0.00 -1.71 0.00 0.00 55.69 55.13 1ci8 s MET 241 Cb -0.42 -2.78 -0.07 0.00 2.01 0.00 0.00 34.83 33.57 1ci8 s MET 241 CO 0.31 0.39 -0.04 1.03 -0.01 0.00 0.00 175.02 176.70 1ci8 s ARG 242 N -2.41 1.84 0.29 2.03 0.52 -1.26 -4.85 118.95 115.11 1ci8 s ARG 242 Ca 0.43 -1.99 -0.30 0.00 -0.52 0.00 0.00 55.73 53.35 1ci8 s ARG 242 Cb -0.13 -1.58 -0.12 0.00 0.52 0.00 0.00 34.95 33.64 1ci8 s ARG 242 CO 0.20 0.04 1.46 -0.25 0.02 0.00 0.00 175.30 176.76 1ci8 n ASP 243 N -0.84 3.21 0.00 0.23 9.92 -1.26 -3.42 116.55 124.39 1ci8 n ASP 243 Ca -0.05 1.16 0.00 0.00 -0.53 0.00 0.00 54.79 55.37 1ci8 n ASP 243 Cb 0.65 -1.51 0.00 0.00 -0.64 0.00 0.00 41.12 39.62 1ci8 n ASP 243 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ci8 n GLY 244 N 1.80 1.77 3.78 0.44 0.00 -0.21 -4.99 105.19 107.78 1ci8 n GLY 244 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1ci8 n GLY 244 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ci8 s ILE 245 N -2.74 3.42 -0.13 -0.61 -4.36 -1.22 -4.77 121.20 110.79 1ci8 s ILE 245 Ca 0.00 0.88 -0.02 0.00 -0.26 0.00 0.00 60.65 61.25 1ci8 s ILE 245 Cb 0.00 -3.35 -0.03 0.00 1.25 0.00 0.00 42.46 40.33 1ci8 s ILE 245 CO 0.00 -0.20 -0.05 -0.70 0.24 0.00 0.00 174.94 174.23 1ci8 s GLU 246 N -3.28 3.36 -0.16 0.37 2.12 -1.26 -1.73 118.70 118.12 1ci8 s GLU 246 Ca 0.70 -0.53 0.00 0.00 0.36 0.00 0.00 54.97 55.50 1ci8 s GLU 246 Cb -0.21 -2.80 0.03 0.00 0.26 0.00 0.00 34.13 31.42 1ci8 s GLU 246 CO 0.24 0.38 -0.12 0.08 -0.54 0.00 0.00 175.26 175.31 1ci8 s VAL 247 N -0.03 1.50 0.15 3.70 1.01 0.06 -4.96 120.40 121.84 1ci8 s VAL 247 Ca 0.01 -0.72 -0.31 0.00 0.00 0.00 0.00 61.98 60.96 1ci8 s VAL 247 Cb -0.13 -1.50 -0.11 0.00 0.00 0.00 0.00 36.38 34.65 1ci8 s VAL 247 CO 0.03 0.33 1.75 -2.84 0.00 0.00 0.00 175.10 174.37 1ci8 s PRO 248 N 1.49 4.15 0.69 2.72 0.02 -1.26 -1.31 135.00 141.50 1ci8 s PRO 248 Ca 0.03 2.55 -0.14 0.00 0.02 0.00 0.00 61.00 63.45 1ci8 s PRO 248 Cb -0.14 -3.38 0.02 0.00 0.02 0.00 0.00 34.50 31.01 1ci8 s PRO 248 CO -0.09 -0.78 1.12 -0.51 -0.33 0.00 0.00 177.00 176.41 1ci8 s LEU 249 N 2.06 3.33 0.80 -5.54 1.43 -0.49 -4.92 118.68 115.35 1ci8 s LEU 249 Ca 0.77 2.04 -0.11 0.00 -1.03 0.00 0.00 54.13 55.80 1ci8 s LEU 249 Cb -0.46 -4.55 0.07 0.00 0.03 0.00 0.00 46.19 41.28 1ci8 s LEU 249 CO 0.34 -1.80 1.09 -2.16 0.23 0.00 0.00 176.35 174.05 1ci8 s PRO 250 N -4.17 2.01 -0.09 1.29 0.04 -1.26 -4.85 135.00 127.98 1ci8 s PRO 250 Ca 0.67 1.10 -0.41 0.00 0.04 0.00 0.00 61.00 62.41 1ci8 s PRO 250 Cb -0.21 -1.87 -0.19 0.00 0.04 0.00 0.00 34.50 32.26 1ci8 s PRO 250 CO 0.44 -1.79 1.28 0.39 0.04 0.00 0.00 177.00 177.35 1ci8 n GLU 251 N -3.62 0.34 -1.01 4.56 1.02 -1.26 -1.14 120.64 119.53 1ci8 n GLU 251 Ca 0.09 0.12 -0.00 0.00 -0.02 0.00 0.00 57.16 57.35 1ci8 n GLU 251 Cb 0.53 -1.67 -0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1ci8 n GLU 251 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ci8 n GLY 252 N 2.38 0.46 0.10 0.62 0.00 -1.26 -4.89 105.19 102.60 1ci8 n GLY 252 Ca 0.22 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.76 1ci8 n GLY 252 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ci8 n HIS 253 N -2.97 0.00 0.00 1.61 8.25 -0.29 -5.07 115.22 116.76 1ci8 n HIS 253 Ca -0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1ci8 n HIS 253 Cb 0.02 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1ci8 n HIS 253 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ci8 n GLY 254 N 0.12 0.39 0.00 -1.41 0.00 -1.26 -4.90 105.19 98.13 1ci8 n GLY 254 Ca 0.01 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.74 1ci8 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ci8 n ALA 255 N -1.00 -0.13 -3.80 4.61 0.00 0.41 -4.38 120.51 116.21 1ci8 n ALA 255 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1ci8 n ALA 255 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ci8 n ALA 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ci8 s ALA 256 N -3.06 -1.58 -0.03 0.00 0.00 -1.26 -1.39 121.76 114.43 1ci8 s ALA 256 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 51.91 1ci8 s ALA 256 Cb 0.00 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 1ci8 s ALA 256 CO 0.00 -1.05 -0.16 0.08 0.00 0.00 0.00 175.76 174.63 1ci8 s VAL 257 N -2.81 1.32 -0.40 0.00 1.01 -0.42 -4.52 120.40 114.58 1ci8 s VAL 257 Ca 0.16 -0.67 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 1ci8 s VAL 257 Cb -0.02 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.25 1ci8 s VAL 257 CO 0.04 0.38 0.36 -0.60 0.00 0.00 0.00 175.10 175.28 1ci8 s ARG 258 N -0.06 3.11 0.08 2.72 6.06 -1.26 -0.76 118.95 128.84 1ci8 s ARG 258 Ca -0.01 -0.84 -0.11 0.00 -2.50 0.00 0.00 55.73 52.27 1ci8 s ARG 258 Cb -0.10 -3.95 -0.06 0.00 0.06 0.00 0.00 34.95 30.90 1ci8 s ARG 258 CO 0.01 -0.75 0.43 -0.06 -2.50 0.00 0.00 175.30 172.43 1ci8 s PHE 259 N 1.90 3.61 -0.43 5.12 0.08 -0.71 -2.67 117.98 124.88 1ci8 s PHE 259 Ca 0.09 0.87 0.03 0.00 0.12 0.00 0.00 56.93 58.04 1ci8 s PHE 259 Cb -0.18 -2.22 0.16 0.00 -0.57 0.00 0.00 43.02 40.21 1ci8 s PHE 259 CO 0.12 0.51 0.32 0.00 -0.10 0.00 0.00 175.22 176.07 1ci8 s ALA 260 N -1.37 1.58 0.63 5.36 0.00 -0.97 -1.05 121.76 125.94 1ci8 s ALA 260 Ca 0.33 -2.46 0.31 0.00 0.00 0.00 0.00 51.96 50.14 1ci8 s ALA 260 Cb -0.14 -1.67 1.72 0.00 0.00 0.00 0.00 23.12 23.02 1ci8 s ALA 260 CO 0.18 -2.02 2.03 -1.35 0.00 0.00 0.00 175.76 174.59 1ci8 h PRO 261 N 6.02 0.00 0.00 0.00 0.11 -1.84 0.49 132.00 136.77 1ci8 h PRO 261 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1ci8 h PRO 261 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1ci8 h PRO 261 CO 0.39 0.00 -0.05 -1.13 -0.21 0.00 0.00 178.00 177.00 1ci8 n SER 262 N -3.34 0.20 -0.30 -2.05 3.41 -1.26 -4.03 113.62 106.26 1ci8 n SER 262 Ca 0.01 0.45 0.10 0.00 -0.26 0.00 0.00 58.87 59.16 1ci8 n SER 262 Cb 0.37 -0.48 0.26 0.00 -0.26 0.00 0.00 64.21 64.10 1ci8 n SER 262 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ci8 h ARG 263 N 0.00 0.52 0.00 4.33 2.43 -1.23 -0.81 114.38 119.61 1ci8 h ARG 263 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1ci8 h ARG 263 Cb 0.55 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1ci8 h ARG 263 CO 0.00 0.34 0.00 -0.24 -1.51 0.00 0.00 179.97 178.56 1ci8 h VAL 264 N 0.53 0.00 -0.00 0.20 3.04 -1.79 -1.84 116.25 116.39 1ci8 h VAL 264 Ca 0.50 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 66.06 1ci8 h VAL 264 Cb 0.82 1.08 0.00 0.00 -2.01 0.00 0.00 31.29 31.18 1ci8 h VAL 264 CO -0.43 0.00 -0.81 0.49 -1.01 0.00 0.00 177.57 175.81 1ci8 n PHE 265 N -2.99 0.00 -2.90 3.17 3.72 -0.33 -0.70 117.46 117.43 1ci8 n PHE 265 Ca -0.02 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.96 1ci8 n PHE 265 Cb 0.13 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.62 1ci8 n PHE 265 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1ci8 s GLU 266 N -2.74 3.72 0.59 -1.08 2.56 -0.69 -4.81 118.70 116.24 1ci8 s GLU 266 Ca 0.10 0.33 0.36 0.00 0.00 0.00 0.00 54.97 55.76 1ci8 s GLU 266 Cb 0.16 -3.83 1.82 0.00 2.00 0.00 0.00 34.13 34.28 1ci8 s GLU 266 CO 0.74 -0.94 2.18 -1.35 -0.56 0.00 0.00 175.26 175.33 1ci8 h PRO 267 N 8.58 0.00 -0.07 4.30 0.11 -1.91 -2.23 132.00 140.78 1ci8 h PRO 267 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1ci8 h PRO 267 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1ci8 h PRO 267 CO 0.95 0.04 0.00 0.41 -0.21 0.00 0.00 178.00 179.18 1ci8 n GLY 268 N -0.69 0.07 3.67 -0.55 0.00 -1.26 -4.85 105.19 101.58 1ci8 n GLY 268 Ca -0.02 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 1ci8 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ci8 s ALA 269 N -1.92 3.62 0.41 4.61 0.00 -0.84 -4.86 121.76 122.78 1ci8 s ALA 269 Ca 0.36 0.54 -0.26 0.00 0.00 0.00 0.00 51.96 52.60 1ci8 s ALA 269 Cb 0.20 -3.61 -0.09 0.00 0.00 0.00 0.00 23.12 19.62 1ci8 s ALA 269 CO 0.31 -1.10 1.41 1.52 0.00 0.00 0.00 175.76 177.90 1ci8 s TYR 270 N 3.24 2.61 -0.20 0.00 -0.85 -1.26 -4.89 117.35 116.00 1ci8 s TYR 270 Ca 0.57 1.28 -0.29 0.00 -0.52 0.00 0.00 57.07 58.11 1ci8 s TYR 270 Cb -0.24 -3.88 -0.04 0.00 0.38 0.00 0.00 41.96 38.19 1ci8 s TYR 270 CO 0.18 -2.70 1.84 -1.25 -1.52 0.00 0.00 175.55 172.10 1ci8 s PRO 271 N -2.26 3.61 -0.39 -3.49 0.04 -1.26 -4.94 135.00 126.31 1ci8 s PRO 271 Ca 0.57 1.85 -0.18 0.00 0.04 0.00 0.00 61.00 63.28 1ci8 s PRO 271 Cb -0.43 -4.16 0.01 0.00 0.04 0.00 0.00 34.50 29.96 1ci8 s PRO 271 CO 0.56 -1.53 0.52 0.45 0.04 0.00 0.00 177.00 177.04 1ci8 s SER 272 N 5.54 6.28 0.57 6.66 0.15 -1.26 -4.93 113.70 126.71 1ci8 s SER 272 Ca 0.82 -0.25 0.34 0.00 0.70 0.00 0.00 55.95 57.56 1ci8 s SER 272 Cb -0.29 -2.27 1.73 0.00 -1.71 0.00 0.00 66.02 63.48 1ci8 s SER 272 CO 0.33 -0.56 2.15 1.23 1.20 0.00 0.00 173.24 177.59 1ci8 h GLY 273 N 9.20 0.00 -0.38 9.45 0.00 -1.81 0.11 103.07 119.64 1ci8 h GLY 273 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1ci8 h GLY 273 CO 0.80 0.00 -0.53 0.61 0.00 0.00 0.00 176.54 177.42 1ci8 n GLY 274 N -0.67 -0.24 0.00 4.60 0.00 -1.26 -3.98 105.19 103.64 1ci8 n GLY 274 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1ci8 n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ci8 n ALA 275 N -0.72 0.07 0.04 4.61 0.00 -1.11 -3.59 120.51 119.82 1ci8 n ALA 275 Ca 0.05 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.59 1ci8 n ALA 275 Cb 0.29 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.02 1ci8 n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci8 n GLY 276 N 0.00 1.97 3.98 0.00 0.00 0.35 -3.57 105.19 107.92 1ci8 n GLY 276 Ca 0.00 -0.73 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 1ci8 n GLY 276 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ci8 s MET 277 N -1.25 2.96 0.27 1.61 -1.94 -1.26 -4.56 119.30 115.13 1ci8 s MET 277 Ca 0.43 -0.87 0.06 0.00 -1.71 0.00 0.00 55.69 53.60 1ci8 s MET 277 Cb 0.23 -2.69 -0.06 0.00 2.01 0.00 0.00 34.83 34.33 1ci8 s MET 277 CO 0.31 -0.21 -0.06 1.52 -0.01 0.00 0.00 175.02 176.57 1ci8 s TYR 278 N -2.40 1.92 0.00 -0.03 -0.85 0.22 -0.79 117.35 115.42 1ci8 s TYR 278 Ca 0.50 -0.71 0.00 0.00 -0.52 0.00 0.00 57.07 56.34 1ci8 s TYR 278 Cb -0.10 -1.09 0.00 0.00 0.38 0.00 0.00 41.96 41.15 1ci8 s TYR 278 CO 0.34 0.26 0.00 0.41 -1.52 0.00 0.00 175.55 175.05 1ci8 n GLY 279 N -0.57 0.64 3.94 5.49 0.00 -0.58 -2.39 105.19 111.72 1ci8 n GLY 279 Ca -0.05 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 1ci8 n GLY 279 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ci8 s SER 280 N 0.00 4.81 0.22 1.61 1.04 -1.20 -0.79 113.70 119.40 1ci8 s SER 280 Ca 0.00 0.33 -0.03 0.00 0.48 0.00 0.00 55.95 56.73 1ci8 s SER 280 Cb 0.00 -0.99 0.22 0.00 0.10 0.00 0.00 66.02 65.35 1ci8 s SER 280 CO 0.00 -1.57 1.64 0.00 0.98 0.00 0.00 173.24 174.28 1ci8 h ALA 281 N -0.52 0.90 -0.62 5.32 0.00 -1.75 -2.92 119.26 119.67 1ci8 h ALA 281 Ca -0.44 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.09 1ci8 h ALA 281 Cb 1.31 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1ci8 h ALA 281 CO 0.57 0.62 0.36 -0.44 0.00 0.00 0.00 179.25 180.36 1ci8 h ASP 282 N 0.62 0.76 -0.62 0.00 3.32 -1.94 -1.25 116.42 117.31 1ci8 h ASP 282 Ca 0.08 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.07 1ci8 h ASP 282 Cb 0.74 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 1ci8 h ASP 282 CO 0.06 0.62 0.41 0.44 -1.72 0.00 0.00 179.24 179.04 1ci8 h ASP 283 N 0.84 0.70 -0.74 6.45 5.19 -1.92 -1.30 116.42 125.64 1ci8 h ASP 283 Ca 0.22 -0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.57 1ci8 h ASP 283 Cb 0.01 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 39.32 1ci8 h ASP 283 CO -0.04 0.50 0.30 0.58 -3.12 0.00 0.00 179.24 177.47 1ci8 h VAL 284 N 0.82 1.25 -0.52 -1.35 2.07 -1.31 -1.82 116.25 115.39 1ci8 h VAL 284 Ca 0.23 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1ci8 h VAL 284 Cb -0.08 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 1ci8 h VAL 284 CO -0.06 0.32 0.29 0.25 0.02 0.00 0.00 177.57 178.38 1ci8 h LEU 285 N 1.06 0.64 -0.54 2.57 5.85 -0.77 0.21 115.31 124.32 1ci8 h LEU 285 Ca 0.25 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 1ci8 h LEU 285 Cb 0.20 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1ci8 h LEU 285 CO -0.02 0.52 0.31 0.03 -0.34 0.00 0.00 178.44 178.94 1ci8 h ARG 286 N 0.73 0.74 -0.29 1.25 3.08 -0.44 0.27 114.38 119.72 1ci8 h ARG 286 Ca 0.19 -0.08 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 1ci8 h ARG 286 Cb 0.02 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1ci8 h ARG 286 CO -0.03 0.55 -0.05 0.00 -1.07 0.00 0.00 179.97 179.37 1ci8 h ALA 287 N 1.15 0.39 -0.75 0.04 0.00 -0.62 -1.99 119.26 117.48 1ci8 h ALA 287 Ca 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1ci8 h ALA 287 Cb 0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1ci8 h ALA 287 CO -0.03 0.19 0.39 -0.07 0.00 0.00 0.00 179.25 179.73 1ci8 h LEU 288 N 0.31 0.96 -0.75 0.00 3.38 -0.82 -2.15 115.31 116.23 1ci8 h LEU 288 Ca 0.07 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 1ci8 h LEU 288 Cb 0.53 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1ci8 h LEU 288 CO 0.03 0.80 -0.07 -0.33 0.09 0.00 0.00 178.44 178.96 1ci8 h GLU 289 N 1.05 0.89 -0.67 1.13 4.39 -0.87 0.71 114.58 121.20 1ci8 h GLU 289 Ca 0.26 -0.29 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 1ci8 h GLU 289 Cb 0.07 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.61 1ci8 h GLU 289 CO -0.04 0.92 0.17 0.00 -1.16 0.00 0.00 179.01 178.91 1ci8 h ALA 290 N 1.11 1.03 0.06 3.43 0.00 -1.13 0.17 119.26 123.94 1ci8 h ALA 290 Ca 0.14 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ci8 h ALA 290 Cb 0.57 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ci8 h ALA 290 CO 0.03 0.64 -0.03 0.82 0.00 0.00 0.00 179.25 180.71 1ci8 h ILE 291 N 1.00 1.15 0.33 0.00 2.04 -1.11 0.19 117.51 121.12 1ci8 h ILE 291 Ca 0.21 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1ci8 h ILE 291 Cb 0.34 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1ci8 h ILE 291 CO -0.00 0.18 -0.17 -0.09 0.00 0.00 0.00 178.15 178.07 1ci8 h ARG 292 N -0.41 -0.45 0.00 2.37 2.43 -0.60 -3.32 114.38 114.40 1ci8 h ARG 292 Ca -0.01 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1ci8 h ARG 292 Cb 0.36 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1ci8 h ARG 292 CO 0.01 -0.30 -0.83 0.00 -1.51 0.00 0.00 179.97 177.34 1ci8 n ALA 293 N -2.32 4.32 -2.98 2.80 0.00 0.59 -5.03 120.51 117.88 1ci8 n ALA 293 Ca -0.10 -0.51 -0.09 0.00 0.00 0.00 0.00 53.44 52.74 1ci8 n ALA 293 Cb 0.21 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1ci8 n ALA 293 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ci8 n ASN 294 N -1.51 -1.70 -4.49 0.00 5.15 0.67 -4.82 115.26 108.55 1ci8 n ASN 294 Ca 0.04 -0.36 -0.44 0.00 -0.60 0.00 0.00 54.58 53.23 1ci8 n ASN 294 Cb 0.33 -0.57 -0.00 0.00 -0.53 0.00 0.00 39.78 39.01 1ci8 n ASN 294 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1ci8 s PRO 295 N -3.12 4.03 -1.29 1.20 0.04 -1.26 -4.44 135.00 130.16 1ci8 s PRO 295 Ca 0.00 -2.37 0.00 0.00 0.04 0.00 0.00 61.00 58.68 1ci8 s PRO 295 Cb -0.00 -5.18 0.00 0.00 0.04 0.00 0.00 34.50 29.36 1ci8 s PRO 295 CO 0.32 -1.90 0.00 0.41 0.04 0.00 0.00 177.00 175.87 1ci8 n GLY 296 N 4.56 1.31 0.13 0.56 0.00 -1.26 -4.90 105.19 105.59 1ci8 n GLY 296 Ca 0.39 -0.39 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 1ci8 n GLY 296 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ci8 h PHE 297 N 0.00 0.67 -3.93 1.61 3.57 -1.93 -3.46 116.94 113.48 1ci8 h PHE 297 Ca -0.25 -0.49 -0.19 0.00 3.53 0.00 0.00 57.97 60.57 1ci8 h PHE 297 Cb 0.84 -0.03 -0.23 0.00 2.79 0.00 0.00 35.95 39.32 1ci8 h PHE 297 CO 0.37 1.47 -0.71 -0.51 -2.23 0.00 0.00 178.31 176.70 1ci8 s LEU 298 N -7.26 2.19 0.36 0.59 1.43 -1.26 -4.94 118.68 109.78 1ci8 s LEU 298 Ca -0.09 -0.40 -0.28 0.00 -1.03 0.00 0.00 54.13 52.33 1ci8 s LEU 298 Cb 0.06 0.06 -0.11 0.00 0.03 0.00 0.00 46.19 46.22 1ci8 s LEU 298 CO 0.89 -0.23 1.47 -0.81 0.23 0.00 0.00 176.35 177.90 1ci8 n PRO 299 N 1.91 2.58 -0.30 1.29 -0.04 -1.26 -4.71 135.00 134.46 1ci8 n PRO 299 Ca -0.21 0.91 0.04 0.00 -0.04 0.00 0.00 63.50 64.19 1ci8 n PRO 299 Cb 0.56 -2.62 0.12 0.00 -0.04 0.00 0.00 33.50 31.52 1ci8 n PRO 299 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1ci8 h GLU 300 N 3.20 0.01 -0.73 0.54 3.07 -1.99 -1.28 114.58 117.40 1ci8 h GLU 300 Ca -0.49 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.36 1ci8 h GLU 300 Cb 1.25 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.12 1ci8 h GLU 300 CO 0.66 0.00 0.43 1.79 -1.40 0.00 0.00 179.01 180.50 1ci8 h THR 301 N 0.01 1.21 -0.55 1.13 1.35 -1.99 -0.57 112.91 113.49 1ci8 h THR 301 Ca 0.42 -0.48 -0.07 0.00 -0.55 0.00 0.00 66.41 65.73 1ci8 h THR 301 Cb 0.65 0.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.27 1ci8 h THR 301 CO -0.86 0.22 0.07 0.25 -0.25 0.00 0.00 175.52 174.95 1ci8 h LEU 302 N 0.99 0.89 -0.51 3.87 5.85 -1.68 -1.04 115.31 123.68 1ci8 h LEU 302 Ca 0.26 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1ci8 h LEU 302 Cb -0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 1ci8 h LEU 302 CO -0.05 0.93 0.26 0.00 -0.34 0.00 0.00 178.44 179.25 1ci8 h ALA 303 N 0.99 0.66 -0.50 1.25 0.00 -0.96 -1.17 119.26 119.52 1ci8 h ALA 303 Ca 0.16 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ci8 h ALA 303 Cb 0.44 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1ci8 h ALA 303 CO 0.01 0.21 0.22 -0.44 0.00 0.00 0.00 179.25 179.25 1ci8 h ASP 304 N 0.68 0.68 -0.70 0.00 3.32 -0.92 -2.51 116.42 116.98 1ci8 h ASP 304 Ca 0.18 -0.16 0.02 0.00 0.02 0.00 0.00 57.03 57.09 1ci8 h ASP 304 Cb 0.10 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 1ci8 h ASP 304 CO -0.02 0.65 0.45 0.00 -1.72 0.00 0.00 179.24 178.60 1ci8 h ALA 305 N 1.06 0.89 -0.00 3.45 0.00 -0.96 -1.17 119.26 122.54 1ci8 h ALA 305 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ci8 h ALA 305 Cb 0.17 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ci8 h ALA 305 CO -0.02 0.27 -0.16 0.00 0.00 0.00 0.00 179.25 179.35 1ci8 h ALA 306 N 1.27 1.74 -0.01 0.00 0.00 -0.96 -2.73 119.26 118.57 1ci8 h ALA 306 Ca 0.26 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ci8 h ALA 306 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ci8 h ALA 306 CO -0.08 0.20 -0.57 0.54 0.00 0.00 0.00 179.25 179.35 1ci8 n ARG 307 N -4.35 0.93 -3.36 0.00 1.74 -0.92 -1.41 116.66 109.29 1ci8 n ARG 307 Ca -0.02 -0.76 -0.32 0.00 -0.77 0.00 0.00 57.85 55.98 1ci8 n ARG 307 Cb 0.22 -1.48 -0.05 0.00 -1.02 0.00 0.00 32.46 30.13 1ci8 n ARG 307 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1ci8 s ARG 308 N -2.59 3.81 -0.08 5.56 3.52 -0.49 -4.89 118.95 123.80 1ci8 s ARG 308 Ca 0.17 0.31 -0.30 0.00 -0.13 0.00 0.00 55.73 55.78 1ci8 s ARG 308 Cb 0.18 -2.61 -0.05 0.00 -1.56 0.00 0.00 34.95 30.91 1ci8 s ARG 308 CO 0.63 0.28 1.62 0.34 -0.81 0.00 0.00 175.30 177.36 1ci8 s ASP 309 N -2.43 6.67 0.00 -2.12 2.15 -1.26 -3.81 116.67 115.87 1ci8 s ASP 309 Ca 0.48 2.13 0.12 0.00 0.43 0.00 0.00 52.55 55.71 1ci8 s ASP 309 Cb -0.11 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 39.92 1ci8 s ASP 309 CO 0.22 -0.94 0.62 0.00 -0.17 0.00 0.00 175.17 174.90 1ci8 n GLN 310 N 7.13 2.45 -0.07 4.34 1.13 0.15 -4.70 117.38 127.80 1ci8 n GLN 310 Ca 0.17 -0.41 -0.09 0.00 -1.94 0.00 0.00 57.00 54.74 1ci8 n GLN 310 Cb 0.43 -1.11 -0.09 0.00 0.11 0.00 0.00 30.24 29.59 1ci8 n GLN 310 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ci8 n ALA 311 N -0.63 1.67 0.00 -1.58 0.00 -0.88 -4.98 120.51 114.10 1ci8 n ALA 311 Ca 0.04 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.72 1ci8 n ALA 311 Cb 0.22 0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1ci8 n ALA 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci8 n GLY 312 N 2.49 2.68 0.24 0.00 0.00 -1.26 -4.59 105.19 104.75 1ci8 n GLY 312 Ca -0.25 -1.80 0.08 0.00 0.00 0.00 0.00 46.02 44.05 1ci8 n GLY 312 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1ci8 h VAL 313 N 0.00 0.93 -0.48 1.61 -1.51 -1.91 -2.17 116.25 112.72 1ci8 h VAL 313 Ca 0.00 -0.50 0.12 0.00 -1.23 0.00 0.00 66.70 65.09 1ci8 h VAL 313 Cb 0.00 1.28 -0.02 0.00 -2.13 0.00 0.00 31.29 30.42 1ci8 h VAL 313 CO 0.00 0.13 0.34 1.23 -1.23 0.00 0.00 177.57 178.04 1ci8 h GLY 314 N 0.52 0.16 2.00 5.19 0.00 -1.86 -1.45 103.07 107.63 1ci8 h GLY 314 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 1ci8 h GLY 314 CO 0.02 0.02 -0.05 0.00 0.00 0.00 0.00 176.54 176.53 1ci8 h ALA 315 N 1.76 1.56 -7.02 3.60 0.00 -1.60 -3.46 119.26 114.10 1ci8 h ALA 315 Ca 0.23 -0.05 -0.61 0.00 0.00 0.00 0.00 54.91 54.48 1ci8 h ALA 315 Cb 0.76 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 18.34 1ci8 h ALA 315 CO -0.02 0.07 -0.96 0.39 0.00 0.00 0.00 179.25 178.73 1ci8 n GLU 316 N -3.97 -1.22 -0.10 0.00 1.02 -0.55 -4.80 120.64 111.03 1ci8 n GLU 316 Ca -0.03 0.13 0.20 0.00 -0.02 0.00 0.00 57.16 57.44 1ci8 n GLU 316 Cb 0.14 -3.71 0.63 0.00 -0.02 0.00 0.00 31.44 28.49 1ci8 n GLU 316 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1ci8 h THR 317 N -1.78 0.71 -0.77 2.62 1.35 -1.58 0.96 112.91 114.42 1ci8 h THR 317 Ca -0.66 -0.05 -0.43 0.00 -0.55 0.00 0.00 66.41 64.72 1ci8 h THR 317 Cb 1.40 0.56 -0.42 0.00 -1.73 0.00 0.00 68.15 67.96 1ci8 h THR 317 CO 0.70 0.03 -0.95 0.54 -0.25 0.00 0.00 175.52 175.59 1ci8 n ARG 318 N -4.40 2.72 0.00 4.72 1.74 -1.26 -5.08 116.66 115.11 1ci8 n ARG 318 Ca 0.13 -3.91 0.00 0.00 -0.77 0.00 0.00 57.85 53.31 1ci8 n ARG 318 Cb 0.66 -1.95 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 1ci8 n ARG 318 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ci8 n GLY 319 N -0.58 -2.24 3.75 -0.13 0.00 0.33 -4.88 105.19 101.44 1ci8 n GLY 319 Ca 0.28 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 1ci8 n GLY 319 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ci8 s PRO 320 N -0.24 3.12 0.00 1.61 0.04 -1.26 -3.40 135.00 134.87 1ci8 s PRO 320 Ca 0.00 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1ci8 s PRO 320 Cb 0.00 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1ci8 s PRO 320 CO 0.00 -1.20 0.00 0.41 0.04 0.00 0.00 177.00 176.25 1ci8 n GLY 321 N 0.72 1.16 3.45 0.56 0.00 -1.26 -3.23 105.19 106.59 1ci8 n GLY 321 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 1ci8 n GLY 321 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ci8 s TRP 322 N -2.60 3.00 0.00 1.61 0.52 -1.22 -0.31 118.94 119.93 1ci8 s TRP 322 Ca 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 56.10 55.66 1ci8 s TRP 322 Cb 0.00 -2.00 0.00 0.00 -1.15 0.00 0.00 33.47 30.32 1ci8 s TRP 322 CO 0.00 -0.18 0.00 0.41 0.02 0.00 0.00 176.95 177.20 1ci8 n GLY 323 N 3.88 3.57 3.33 0.98 0.00 0.45 -1.70 105.19 115.70 1ci8 n GLY 323 Ca -0.17 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.76 1ci8 n GLY 323 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ci8 s PHE 324 N 2.13 -0.45 0.00 1.61 2.19 -1.26 -1.55 117.98 120.65 1ci8 s PHE 324 Ca 0.00 1.07 0.00 0.00 0.33 0.00 0.00 56.93 58.33 1ci8 s PHE 324 Cb 0.00 0.17 0.00 0.00 -1.31 0.00 0.00 43.02 41.88 1ci8 s PHE 324 CO 0.00 -0.26 0.00 0.41 1.83 0.00 0.00 175.22 177.20 1ci8 n GLY 325 N 2.61 1.31 0.35 13.12 0.00 -0.33 0.30 105.19 122.55 1ci8 n GLY 325 Ca -0.14 -0.31 0.07 0.00 0.00 0.00 0.00 46.02 45.64 1ci8 n GLY 325 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ci8 n TYR 326 N 0.00 0.00 0.00 1.61 4.01 -0.50 -4.12 117.16 118.16 1ci8 n TYR 326 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ci8 n TYR 326 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1ci8 n TYR 326 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1ci8 n LEU 327 N -0.08 0.00 0.00 7.72 4.77 -1.24 -4.83 117.00 123.34 1ci8 n LEU 327 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1ci8 n LEU 327 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1ci8 n LEU 327 CO 0.17 0.00 0.27 -1.54 -1.33 0.00 0.00 177.39 174.96 1ci8 n SER 328 N -1.12 -0.35 -4.81 -1.43 3.41 -1.26 -4.23 113.62 103.83 1ci8 n SER 328 Ca 0.00 -1.11 -0.33 0.00 -0.26 0.00 0.00 58.87 57.17 1ci8 n SER 328 Cb 0.10 0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 64.60 1ci8 n SER 328 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ci8 s ALA 329 N -1.27 2.82 -0.11 7.33 0.00 -0.38 -1.18 121.76 128.97 1ci8 s ALA 329 Ca 0.07 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.46 1ci8 s ALA 329 Cb -0.00 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.91 1ci8 s ALA 329 CO 0.00 -0.60 -0.13 0.08 0.00 0.00 0.00 175.76 175.10 1ci8 s VAL 330 N -2.36 1.39 -0.18 0.00 1.01 -0.59 -1.63 120.40 118.03 1ci8 s VAL 330 Ca 0.64 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 1ci8 s VAL 330 Cb -0.15 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1ci8 s VAL 330 CO 0.32 0.42 1.35 -0.22 0.00 0.00 0.00 175.10 176.97 1ci8 s LEU 331 N 1.13 4.11 -0.23 3.92 2.96 0.15 -0.41 118.68 130.31 1ci8 s LEU 331 Ca -0.04 1.65 0.06 0.00 -0.22 0.00 0.00 54.13 55.58 1ci8 s LEU 331 Cb -0.14 -3.54 -0.20 0.00 0.50 0.00 0.00 46.19 42.81 1ci8 s LEU 331 CO -0.03 -0.89 -0.08 0.47 -1.32 0.00 0.00 176.35 174.49 1ci8 n ASP 332 N 7.05 1.38 -3.76 3.68 8.00 0.58 -0.28 116.55 133.19 1ci8 n ASP 332 Ca 0.15 -0.06 -0.30 0.00 0.71 0.00 0.00 54.79 55.29 1ci8 n ASP 332 Cb 0.45 -0.02 -0.15 0.00 -0.02 0.00 0.00 41.12 41.39 1ci8 n ASP 332 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ci8 s ASP 333 N -6.24 4.07 0.18 -2.24 -1.08 -0.39 -4.84 116.67 106.12 1ci8 s ASP 333 Ca -0.26 -1.85 -0.13 0.00 -0.52 0.00 0.00 52.55 49.78 1ci8 s ASP 333 Cb 0.08 -0.98 0.09 0.00 -1.46 0.00 0.00 42.92 40.65 1ci8 s ASP 333 CO 0.68 -0.39 1.83 -0.65 0.52 0.00 0.00 175.17 177.17 1ci8 h PRO 334 N 7.82 0.69 -0.28 4.34 0.11 -1.86 -1.63 132.00 141.20 1ci8 h PRO 334 Ca -0.10 -0.04 0.05 0.00 0.11 0.00 0.00 66.00 66.01 1ci8 h PRO 334 Cb 1.00 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 1ci8 h PRO 334 CO 0.48 0.46 0.02 0.00 -0.21 0.00 0.00 178.00 178.74 1ci8 h ALA 335 N 1.22 0.26 -0.26 -0.75 0.00 -1.92 -0.53 119.26 117.28 1ci8 h ALA 335 Ca 0.21 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 1ci8 h ALA 335 Cb -0.04 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ci8 h ALA 335 CO -0.07 -0.40 -0.26 0.00 0.00 0.00 0.00 179.25 178.53 1ci8 h ALA 336 N 1.23 1.08 0.00 0.00 0.00 -1.85 -2.41 119.26 117.31 1ci8 h ALA 336 Ca 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ci8 h ALA 336 Cb 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ci8 h ALA 336 CO -0.21 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1ci8 n ALA 337 N -2.49 2.17 -3.36 0.00 0.00 -0.63 -4.64 120.51 111.57 1ci8 n ALA 337 Ca -0.00 -0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.13 1ci8 n ALA 337 Cb 0.41 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.51 1ci8 n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci8 n GLY 338 N 1.11 -0.42 3.27 0.00 0.00 -0.28 -5.01 105.19 103.86 1ci8 n GLY 338 Ca 0.06 0.15 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1ci8 n GLY 338 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ci8 s THR 339 N -3.25 1.59 -1.11 2.61 -1.32 -0.75 -5.02 115.64 108.40 1ci8 s THR 339 Ca 0.47 -1.58 0.29 0.00 -1.21 0.00 0.00 61.69 59.66 1ci8 s THR 339 Cb -0.21 -1.52 0.30 0.00 -1.51 0.00 0.00 72.50 69.56 1ci8 s THR 339 CO 0.58 -0.16 1.93 -0.81 -2.21 0.00 0.00 174.62 173.95 1ci8 n PRO 340 N 0.93 0.11 -2.01 7.08 -0.04 -1.26 -4.57 135.00 135.24 1ci8 n PRO 340 Ca -0.18 -0.01 -0.38 0.00 -0.04 0.00 0.00 63.50 62.89 1ci8 n PRO 340 Cb 0.55 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.51 1ci8 n PRO 340 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1ci8 s GLN 341 N -2.89 3.64 0.47 0.54 -0.21 -1.26 -4.99 119.66 114.96 1ci8 s GLN 341 Ca 0.17 2.10 -0.18 0.00 0.02 0.00 0.00 55.36 57.47 1ci8 s GLN 341 Cb 0.19 -2.50 -0.09 0.00 1.00 0.00 0.00 33.01 31.61 1ci8 s GLN 341 CO 0.52 -0.74 0.95 -1.01 -2.12 0.00 0.00 175.29 172.89 1ci8 s HIS 342 N -1.35 3.40 0.35 0.91 3.76 -1.26 -4.70 115.29 116.40 1ci8 s HIS 342 Ca 0.63 1.49 -0.27 0.00 -0.15 0.00 0.00 55.06 56.76 1ci8 s HIS 342 Cb -0.37 -2.78 -0.12 0.00 1.11 0.00 0.00 32.58 30.42 1ci8 s HIS 342 CO 0.45 -0.24 1.14 0.00 -0.85 0.00 0.00 174.74 175.24 1ci8 n ALA 343 N -1.17 0.62 -0.04 -1.40 0.00 -1.26 -2.09 120.51 115.17 1ci8 n ALA 343 Ca 0.06 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1ci8 n ALA 343 Cb 0.54 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1ci8 n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci8 n GLY 344 N 0.99 0.40 3.76 0.00 0.00 0.61 -4.72 105.19 106.23 1ci8 n GLY 344 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1ci8 n GLY 344 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ci8 s THR 345 N -2.14 2.44 -0.11 2.61 2.01 -0.89 -4.53 115.64 115.04 1ci8 s THR 345 Ca 0.00 0.39 -0.05 0.00 0.31 0.00 0.00 61.69 62.34 1ci8 s THR 345 Cb 0.00 -3.25 -0.04 0.00 0.01 0.00 0.00 72.50 69.22 1ci8 s THR 345 CO 0.00 0.08 0.09 -0.76 -0.69 0.00 0.00 174.62 173.34 1ci8 s LEU 346 N -1.04 4.10 -0.09 4.42 1.43 -0.10 0.34 118.68 127.73 1ci8 s LEU 346 Ca 0.57 0.35 -0.29 0.00 -1.03 0.00 0.00 54.13 53.73 1ci8 s LEU 346 Cb -0.43 -1.98 0.07 0.00 0.03 0.00 0.00 46.19 43.87 1ci8 s LEU 346 CO 0.50 0.40 0.66 -1.58 0.23 0.00 0.00 176.35 176.56 1ci8 s GLN 347 N -0.98 0.98 0.17 1.70 0.74 -0.64 -0.49 119.66 121.14 1ci8 s GLN 347 Ca 0.14 0.37 -0.17 0.00 0.05 0.00 0.00 55.36 55.76 1ci8 s GLN 347 Cb -0.12 0.47 0.06 0.00 1.10 0.00 0.00 33.01 34.52 1ci8 s GLN 347 CO 0.03 -0.27 0.83 1.87 -0.55 0.00 0.00 175.29 177.20 1ci8 n TRP 348 N 1.30 -1.30 -2.10 1.67 -0.00 -1.10 -1.25 117.44 114.66 1ci8 n TRP 348 Ca -0.18 -1.08 0.00 0.00 -0.00 0.00 0.00 57.50 56.23 1ci8 n TRP 348 Cb 0.57 0.53 0.00 0.00 -0.00 0.00 0.00 31.31 32.41 1ci8 n TRP 348 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ci8 n GLY 349 N -0.58 3.94 3.42 5.87 0.00 -1.26 -1.93 105.19 114.64 1ci8 n GLY 349 Ca -0.02 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 1ci8 n GLY 349 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ci8 s GLY 350 N 0.00 -0.40 0.35 -0.02 0.00 -0.53 -3.15 107.32 103.57 1ci8 s GLY 350 Ca 0.00 1.52 0.24 0.00 0.00 0.00 0.00 44.72 46.48 1ci8 s GLY 350 CO 0.00 1.36 1.74 -0.39 0.00 0.00 0.00 173.10 175.80 1ci8 h VAL 351 N 4.45 0.00 0.00 1.40 -1.51 -1.87 0.31 116.25 119.03 1ci8 h VAL 351 Ca -0.28 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1ci8 h VAL 351 Cb 1.18 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1ci8 h VAL 351 CO 0.19 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.31 1ci8 n TYR 352 N -2.34 0.00 0.00 5.19 4.01 -1.26 -4.60 117.16 118.16 1ci8 n TYR 352 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1ci8 n TYR 352 Cb 0.06 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 38.61 1ci8 n TYR 352 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ci8 n GLY 353 N 0.75 0.95 3.39 2.72 0.00 -0.03 -3.19 105.19 109.78 1ci8 n GLY 353 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.83 1ci8 n GLY 353 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ci8 s HIS 354 N -1.34 2.13 -0.20 1.61 3.76 -0.44 -2.20 115.29 118.61 1ci8 s HIS 354 Ca 0.00 -0.39 -0.18 0.00 -0.15 0.00 0.00 55.06 54.34 1ci8 s HIS 354 Cb 0.00 -1.06 0.05 0.00 1.11 0.00 0.00 32.58 32.68 1ci8 s HIS 354 CO 0.00 0.43 0.52 0.45 -0.85 0.00 0.00 174.74 175.29 1ci8 s SER 355 N -2.62 -0.55 0.08 1.40 0.15 -0.74 -1.46 113.70 109.97 1ci8 s SER 355 Ca 0.18 1.05 -0.12 0.00 0.70 0.00 0.00 55.95 57.76 1ci8 s SER 355 Cb -0.07 1.05 0.01 0.00 -1.71 0.00 0.00 66.02 65.30 1ci8 s SER 355 CO 0.08 -0.18 0.27 -1.66 1.20 0.00 0.00 173.24 172.96 1ci8 s TRP 356 N 0.34 -0.01 -0.08 3.44 1.48 -0.81 -0.53 118.94 122.77 1ci8 s TRP 356 Ca -0.01 -0.30 -0.30 0.00 -1.06 0.00 0.00 56.10 54.44 1ci8 s TRP 356 Cb -0.04 0.06 0.07 0.00 -1.16 0.00 0.00 33.47 32.41 1ci8 s TRP 356 CO -0.00 -0.57 0.68 -0.59 -4.06 0.00 0.00 176.95 172.41 1ci8 s PHE 357 N -3.43 -0.67 -0.31 1.66 -0.12 -0.41 -2.71 117.98 112.00 1ci8 s PHE 357 Ca 0.01 1.22 0.03 0.00 -0.05 0.00 0.00 56.93 58.14 1ci8 s PHE 357 Cb 0.02 0.39 0.09 0.00 -0.63 0.00 0.00 43.02 42.89 1ci8 s PHE 357 CO -0.09 -0.58 0.00 0.08 -0.05 0.00 0.00 175.22 174.59 1ci8 s VAL 358 N -0.99 2.10 -0.79 -2.49 1.01 0.36 -0.68 120.40 118.92 1ci8 s VAL 358 Ca -0.10 -2.00 -0.22 0.00 0.00 0.00 0.00 61.98 59.66 1ci8 s VAL 358 Cb -0.01 -2.44 0.08 0.00 0.00 0.00 0.00 36.38 34.02 1ci8 s VAL 358 CO 0.09 -0.41 1.09 -0.62 0.00 0.00 0.00 175.10 175.25 1ci8 s ASP 359 N 1.04 6.35 0.22 3.32 -1.08 -0.21 -0.93 116.67 125.38 1ci8 s ASP 359 Ca 0.04 -1.34 -0.08 0.00 -0.52 0.00 0.00 52.55 50.66 1ci8 s ASP 359 Cb -0.19 -2.44 0.34 0.00 -1.46 0.00 0.00 42.92 39.17 1ci8 s ASP 359 CO -0.08 -1.36 1.75 0.03 0.52 0.00 0.00 175.17 176.03 1ci8 h ARG 360 N 9.39 0.44 -0.59 4.34 3.08 -1.79 -1.86 114.38 127.39 1ci8 h ARG 360 Ca -0.09 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 59.97 1ci8 h ARG 360 Cb 1.05 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 1ci8 h ARG 360 CO 1.19 0.29 0.39 0.00 -1.07 0.00 0.00 179.97 180.78 1ci8 h ALA 361 N 1.46 1.73 -0.10 0.04 0.00 -1.90 -1.97 119.26 118.51 1ci8 h ALA 361 Ca 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ci8 h ALA 361 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ci8 h ALA 361 CO -0.33 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.40 1ci8 n LEU 362 N -4.47 2.57 -0.99 0.00 4.77 -1.06 -4.94 117.00 112.88 1ci8 n LEU 362 Ca 0.07 -0.93 -0.13 0.00 -0.03 0.00 0.00 56.01 55.00 1ci8 n LEU 362 Cb 0.16 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1ci8 n LEU 362 CO 0.35 0.46 -0.12 0.61 -1.33 0.00 0.00 177.39 177.36 1ci8 n GLY 363 N 1.31 1.38 3.77 -0.72 0.00 -0.74 -4.56 105.19 105.62 1ci8 n GLY 363 Ca 0.16 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 1ci8 n GLY 363 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ci8 s LEU 364 N -2.95 4.43 -0.17 0.99 1.43 -0.75 0.33 118.68 121.98 1ci8 s LEU 364 Ca 0.00 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.29 1ci8 s LEU 364 Cb 0.00 -2.94 0.04 0.00 0.03 0.00 0.00 46.19 43.32 1ci8 s LEU 364 CO 0.00 0.11 -0.09 -0.44 0.23 0.00 0.00 176.35 176.17 1ci8 s SER 365 N -0.26 2.98 -0.13 2.29 0.01 -0.56 -1.05 113.70 116.97 1ci8 s SER 365 Ca 0.31 -0.70 0.02 0.00 1.31 0.00 0.00 55.95 56.90 1ci8 s SER 365 Cb -0.18 -1.07 0.01 0.00 0.21 0.00 0.00 66.02 64.99 1ci8 s SER 365 CO 0.18 -0.15 -0.20 -0.69 0.41 0.00 0.00 173.24 172.79 1ci8 s VAL 366 N 1.53 1.92 -0.01 3.43 1.01 0.14 -0.96 120.40 127.46 1ci8 s VAL 366 Ca 0.01 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.13 1ci8 s VAL 366 Cb -0.15 -1.71 -0.01 0.00 0.00 0.00 0.00 36.38 34.52 1ci8 s VAL 366 CO -0.08 0.52 -0.10 -0.22 0.00 0.00 0.00 175.10 175.21 1ci8 s LEU 367 N 0.88 1.98 -0.14 3.92 2.96 -0.27 -1.29 118.68 126.73 1ci8 s LEU 367 Ca -0.06 -0.19 -0.01 0.00 -0.22 0.00 0.00 54.13 53.64 1ci8 s LEU 367 Cb -0.15 -0.55 0.04 0.00 0.50 0.00 0.00 46.19 46.03 1ci8 s LEU 367 CO -0.02 0.12 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.89 1ci8 s LEU 368 N -0.17 1.14 -0.15 -0.68 2.96 0.31 -1.24 118.68 120.85 1ci8 s LEU 368 Ca 0.03 -0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 53.45 1ci8 s LEU 368 Cb -0.05 -0.68 -0.01 0.00 0.50 0.00 0.00 46.19 45.95 1ci8 s LEU 368 CO -0.00 -0.21 -0.14 -0.76 -1.32 0.00 0.00 176.35 173.92 1ci8 s LEU 369 N 1.80 2.55 0.32 -0.68 1.43 -0.48 -1.79 118.68 121.84 1ci8 s LEU 369 Ca 0.02 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 1ci8 s LEU 369 Cb -0.14 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 1ci8 s LEU 369 CO -0.07 0.10 0.12 0.42 0.23 0.00 0.00 176.35 177.15 1ci8 s THR 370 N 0.75 0.56 -0.20 5.49 -4.23 -0.94 -0.88 115.64 116.20 1ci8 s THR 370 Ca -0.06 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.60 1ci8 s THR 370 Cb -0.15 -2.55 0.48 0.00 1.34 0.00 0.00 72.50 71.61 1ci8 s THR 370 CO 0.01 0.00 1.38 -0.46 -0.54 0.00 0.00 174.62 175.01 1ci8 n ASN 371 N -0.87 3.19 -3.88 3.99 6.94 -1.11 -4.54 115.26 118.97 1ci8 n ASN 371 Ca -0.01 -3.24 -0.30 0.00 -0.02 0.00 0.00 54.58 51.00 1ci8 n ASN 371 Cb 0.65 -0.55 -0.15 0.00 -2.36 0.00 0.00 39.78 37.38 1ci8 n ASN 371 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1ci8 s THR 372 N -2.96 1.79 -0.11 5.53 2.01 -1.23 -0.36 115.64 120.32 1ci8 s THR 372 Ca 0.41 -2.26 -0.25 0.00 0.31 0.00 0.00 61.69 59.90 1ci8 s THR 372 Cb 0.35 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 1ci8 s THR 372 CO 0.05 -0.70 0.79 0.00 -0.69 0.00 0.00 174.62 174.07 1ci8 s ALA 373 N 0.84 3.41 -0.99 7.40 0.00 -0.33 -2.27 121.76 129.81 1ci8 s ALA 373 Ca 0.13 0.12 0.13 0.00 0.00 0.00 0.00 51.96 52.33 1ci8 s ALA 373 Cb -0.20 -3.13 0.38 0.00 0.00 0.00 0.00 23.12 20.17 1ci8 s ALA 373 CO -0.10 -0.39 1.32 0.66 0.00 0.00 0.00 175.76 177.24 1ci8 n TYR 374 N 4.51 0.60 -0.29 0.00 4.01 -1.26 0.73 117.16 125.46 1ci8 n TYR 374 Ca 0.02 -0.53 0.10 0.00 -0.16 0.00 0.00 57.90 57.33 1ci8 n TYR 374 Cb 0.50 -0.05 0.26 0.00 -0.31 0.00 0.00 39.34 39.73 1ci8 n TYR 374 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1ci8 h GLU 375 N 2.35 0.35 0.00 -0.72 4.57 -1.78 0.20 114.58 119.55 1ci8 h GLU 375 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1ci8 h GLU 375 Cb 0.85 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1ci8 h GLU 375 CO 0.03 0.23 0.00 0.78 -1.18 0.00 0.00 179.01 178.87 1ci8 h GLY 376 N 0.36 0.00 0.00 1.92 0.00 -1.62 -1.77 103.07 101.96 1ci8 h GLY 376 Ca 0.51 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.54 1ci8 h GLY 376 CO -0.52 0.00 -1.60 -0.13 0.00 0.00 0.00 176.54 174.29 1ci8 n MET 377 N -2.89 0.57 0.00 4.80 0.00 0.43 -3.19 117.12 116.85 1ci8 n MET 377 Ca 0.02 0.50 0.00 0.00 -0.00 0.00 0.00 57.70 58.21 1ci8 n MET 377 Cb 0.33 -1.68 0.00 0.00 0.00 0.00 0.00 33.22 31.87 1ci8 n MET 377 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1ci8 n SER 378 N -4.39 0.14 -3.41 6.12 3.41 0.31 -4.68 113.62 111.12 1ci8 n SER 378 Ca -0.38 -0.99 -0.24 0.00 -0.26 0.00 0.00 58.87 57.00 1ci8 n SER 378 Cb 0.74 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.88 1ci8 n SER 378 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ci8 n GLY 379 N 0.00 -2.35 0.38 5.00 0.00 -0.67 -4.86 105.19 102.70 1ci8 n GLY 379 Ca 0.00 -1.55 0.16 0.00 0.00 0.00 0.00 46.02 44.63 1ci8 n GLY 379 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ci8 h PRO 380 N 0.00 0.32 -0.75 1.61 0.13 -1.95 -2.21 132.00 129.14 1ci8 h PRO 380 Ca -0.34 -0.02 0.17 0.00 -0.87 0.00 0.00 66.00 64.94 1ci8 h PRO 380 Cb 1.01 -0.07 -0.12 0.00 0.13 0.00 0.00 31.00 31.95 1ci8 h PRO 380 CO 0.23 0.21 0.16 1.25 -0.23 0.00 0.00 178.00 179.62 1ci8 h LEU 381 N 0.33 -0.04 -1.14 1.56 6.46 -1.91 0.29 115.31 120.85 1ci8 h LEU 381 Ca 0.34 0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 58.21 1ci8 h LEU 381 Cb 0.87 0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 41.01 1ci8 h LEU 381 CO -0.09 -0.07 0.06 0.71 -0.62 0.00 0.00 178.44 178.43 1ci8 h THR 382 N 0.24 1.21 -0.01 1.05 1.35 -1.56 -1.44 112.91 113.76 1ci8 h THR 382 Ca 0.43 -0.79 -0.01 0.00 -0.55 0.00 0.00 66.41 65.49 1ci8 h THR 382 Cb 0.75 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1ci8 h THR 382 CO -0.55 0.28 -0.02 0.40 -0.25 0.00 0.00 175.52 175.38 1ci8 h ILE 383 N 0.64 1.50 -0.64 6.82 1.08 -0.78 -2.34 117.51 123.79 1ci8 h ILE 383 Ca 0.14 -1.51 0.08 0.00 -0.39 0.00 0.00 64.86 63.18 1ci8 h ILE 383 Cb 0.31 2.51 -0.04 0.00 -3.07 0.00 0.00 36.82 36.52 1ci8 h ILE 383 CO 0.00 0.40 0.43 0.00 -0.69 0.00 0.00 178.15 178.29 1ci8 h ALA 384 N 0.37 1.86 0.02 1.87 0.00 -0.51 0.25 119.26 123.12 1ci8 h ALA 384 Ca -0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 1ci8 h ALA 384 Cb 0.66 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.33 1ci8 h ALA 384 CO 0.00 0.02 -0.90 -0.07 0.00 0.00 0.00 179.25 178.31 1ci8 h LEU 385 N 0.57 0.75 0.30 0.00 3.38 -1.29 -1.45 115.31 117.57 1ci8 h LEU 385 Ca 0.29 -0.77 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1ci8 h LEU 385 Cb 0.38 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ci8 h LEU 385 CO -0.09 1.43 -0.19 -0.09 0.09 0.00 0.00 178.44 179.59 1ci8 h ARG 386 N 0.16 -0.45 0.00 1.13 2.43 -0.84 -1.11 114.38 115.70 1ci8 h ARG 386 Ca -0.12 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1ci8 h ARG 386 Cb 1.59 0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 31.24 1ci8 h ARG 386 CO 0.18 -0.30 -0.08 -0.44 -1.51 0.00 0.00 179.97 177.82 1ci8 h ASP 387 N -0.47 0.00 0.25 -3.80 3.32 -0.58 -2.41 116.42 112.74 1ci8 h ASP 387 Ca -0.03 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.85 1ci8 h ASP 387 Cb 0.39 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1ci8 h ASP 387 CO 0.03 0.08 -0.67 0.00 -1.72 0.00 0.00 179.24 176.95 1ci8 h ALA 388 N 1.92 0.67 -0.34 3.45 0.00 -0.52 -1.67 119.26 122.77 1ci8 h ALA 388 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1ci8 h ALA 388 Cb 0.14 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1ci8 h ALA 388 CO 0.01 0.74 0.21 0.28 0.00 0.00 0.00 179.25 180.50 1ci8 h VAL 389 N 0.27 1.11 -0.09 0.00 2.07 -0.73 -2.22 116.25 116.66 1ci8 h VAL 389 Ca -0.02 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1ci8 h VAL 389 Cb 1.22 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1ci8 h VAL 389 CO 0.11 0.10 0.00 -1.22 0.02 0.00 0.00 177.57 176.59 1ci8 n TYR 390 N -4.83 0.11 0.00 1.57 4.01 -1.06 -5.10 117.16 111.86 1ci8 n TYR 390 Ca -0.01 -0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 1ci8 n TYR 390 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1ci8 n TYR 390 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40