#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ci9 h ALA 16 N 0.00 1.21 -0.12 0.00 0.00 -1.98 0.61 119.26 118.98 1ci9 h ALA 16 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1ci9 h ALA 16 Cb 0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1ci9 h ALA 16 CO 0.00 0.56 -0.02 0.66 0.00 0.00 0.00 179.25 180.45 1ci9 h SER 17 N 0.91 0.22 -0.70 0.00 4.64 -2.00 -1.94 113.55 114.68 1ci9 h SER 17 Ca 0.21 -0.35 -0.07 0.00 -0.47 0.00 0.00 61.79 61.10 1ci9 h SER 17 Cb 0.22 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 1ci9 h SER 17 CO -0.01 0.52 0.16 0.25 -0.87 0.00 0.00 176.83 176.88 1ci9 h LEU 18 N -0.09 1.07 -0.84 5.97 5.85 -1.91 -2.27 115.31 123.10 1ci9 h LEU 18 Ca 0.03 -0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.53 1ci9 h LEU 18 Cb 0.42 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 1ci9 h LEU 18 CO 0.01 1.03 0.56 0.00 -0.34 0.00 0.00 178.44 179.70 1ci9 h ALA 19 N 1.10 1.07 -0.54 1.25 0.00 0.29 -1.04 119.26 121.39 1ci9 h ALA 19 Ca 0.22 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1ci9 h ALA 19 Cb 0.39 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ci9 h ALA 19 CO 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 179.25 179.70 1ci9 h ALA 20 N 1.31 0.95 -0.51 0.00 0.00 -0.98 -1.31 119.26 118.72 1ci9 h ALA 20 Ca 0.31 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1ci9 h ALA 20 Cb -0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1ci9 h ALA 20 CO -0.07 0.63 -0.16 0.00 0.00 0.00 0.00 179.25 179.65 1ci9 h ARG 21 N 0.86 1.01 -0.18 0.00 3.08 -1.06 -2.01 114.38 116.08 1ci9 h ARG 21 Ca 0.16 -0.40 -0.09 0.00 0.07 0.00 0.00 59.98 59.72 1ci9 h ARG 21 Cb 0.53 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 1ci9 h ARG 21 CO 0.03 1.08 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.71 1ci9 h LEU 22 N 0.88 0.51 -1.36 3.04 4.07 -1.11 -2.68 115.31 118.66 1ci9 h LEU 22 Ca 0.13 -0.50 0.03 0.00 0.08 0.00 0.00 57.88 57.61 1ci9 h LEU 22 Cb 0.73 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 42.29 1ci9 h LEU 22 CO 0.06 0.91 0.45 0.44 -1.08 0.00 0.00 178.44 179.22 1ci9 h ASP 23 N 0.13 0.72 -0.24 -0.43 3.32 -1.23 -1.29 116.42 117.40 1ci9 h ASP 23 Ca 0.02 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 1ci9 h ASP 23 Cb 0.79 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.15 1ci9 h ASP 23 CO 0.05 0.51 -0.30 0.00 -1.72 0.00 0.00 179.24 177.78 1ci9 h ALA 24 N 1.60 0.83 -0.37 3.45 0.00 -1.25 0.25 119.26 123.77 1ci9 h ALA 24 Ca 0.27 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1ci9 h ALA 24 Cb 0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ci9 h ALA 24 CO -0.07 0.64 0.13 0.28 0.00 0.00 0.00 179.25 180.23 1ci9 h VAL 25 N 0.63 1.20 -0.52 0.00 2.07 -1.06 -2.26 116.25 116.31 1ci9 h VAL 25 Ca 0.07 -0.65 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 1ci9 h VAL 25 Cb 0.82 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 1ci9 h VAL 25 CO 0.07 0.23 0.09 -0.26 0.02 0.00 0.00 177.57 177.71 1ci9 h PHE 26 N 0.44 0.92 -0.97 1.57 0.04 -1.04 -1.92 116.94 115.97 1ci9 h PHE 26 Ca 0.12 -0.13 0.09 0.00 2.80 0.00 0.00 57.97 60.85 1ci9 h PHE 26 Cb 0.23 -0.25 -0.07 0.00 2.20 0.00 0.00 35.95 38.05 1ci9 h PHE 26 CO 0.00 0.83 0.62 -0.44 -0.60 0.00 0.00 178.31 178.72 1ci9 h ASP 27 N 0.75 0.94 -0.12 2.17 3.32 -0.36 -0.49 116.42 122.63 1ci9 h ASP 27 Ca 0.16 0.03 -0.18 0.00 0.02 0.00 0.00 57.03 57.05 1ci9 h ASP 27 Cb 0.40 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.80 1ci9 h ASP 27 CO 0.01 0.55 -0.64 -0.61 -1.72 0.00 0.00 179.24 176.83 1ci9 h GLN 28 N 1.05 0.65 -0.81 3.56 4.15 -1.15 -1.76 115.11 120.80 1ci9 h GLN 28 Ca 0.45 -0.54 0.07 0.00 0.77 0.00 0.00 58.65 59.41 1ci9 h GLN 28 Cb 0.32 0.11 -0.06 0.00 0.21 0.00 0.00 27.48 28.06 1ci9 h GLN 28 CO -0.22 1.15 0.48 0.00 -1.93 0.00 0.00 178.83 178.31 1ci9 h ALA 29 N 0.50 1.12 -0.21 3.38 0.00 -0.85 -0.53 119.26 122.68 1ci9 h ALA 29 Ca -0.05 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1ci9 h ALA 29 Cb 1.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1ci9 h ALA 29 CO 0.13 0.17 0.01 -0.07 0.00 0.00 0.00 179.25 179.49 1ci9 h LEU 30 N 0.85 0.35 -0.64 0.00 3.38 -1.07 -0.95 115.31 117.23 1ci9 h LEU 30 Ca 0.37 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 58.11 1ci9 h LEU 30 Cb 0.24 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 1ci9 h LEU 30 CO -0.20 0.56 0.33 -0.09 0.09 0.00 0.00 178.44 179.13 1ci9 h ARG 31 N 0.13 0.57 -0.00 1.13 2.43 -0.95 -1.51 114.38 116.18 1ci9 h ARG 31 Ca 0.06 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1ci9 h ARG 31 Cb 0.38 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1ci9 h ARG 31 CO 0.01 0.38 -0.00 0.39 -1.51 0.00 0.00 179.97 179.24 1ci9 n GLU 32 N -4.85 1.03 -3.44 0.20 1.02 -0.24 -4.92 120.64 109.43 1ci9 n GLU 32 Ca 0.08 -0.11 -0.24 0.00 -0.02 0.00 0.00 57.16 56.87 1ci9 n GLU 32 Cb 0.20 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.19 1ci9 n GLU 32 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ci9 n ARG 33 N -0.89 -6.71 0.00 3.49 3.00 -0.57 -4.88 116.66 110.10 1ci9 n ARG 33 Ca 0.23 0.83 0.12 0.00 -0.01 0.00 0.00 57.85 59.01 1ci9 n ARG 33 Cb 0.15 -5.80 0.17 0.00 0.00 0.00 0.00 32.46 26.97 1ci9 n ARG 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1ci9 n ARG 34 N -4.66 1.27 -3.73 5.56 1.74 -0.40 -4.18 116.66 112.27 1ci9 n ARG 34 Ca -0.03 -0.96 -0.13 0.00 -0.77 0.00 0.00 57.85 55.97 1ci9 n ARG 34 Cb 0.58 -1.48 -0.13 0.00 -1.02 0.00 0.00 32.46 30.40 1ci9 n ARG 34 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1ci9 s LEU 35 N -2.39 0.45 -0.17 0.55 2.96 -1.19 -4.81 118.68 114.09 1ci9 s LEU 35 Ca 0.23 0.46 -0.19 0.00 -0.22 0.00 0.00 54.13 54.42 1ci9 s LEU 35 Cb 0.19 0.62 -0.16 0.00 0.50 0.00 0.00 46.19 47.35 1ci9 s LEU 35 CO 0.50 -0.17 0.25 0.58 -1.32 0.00 0.00 176.35 176.20 1ci9 h VAL 36 N 5.96 0.86 -2.84 1.68 2.07 -1.89 -3.41 116.25 118.67 1ci9 h VAL 36 Ca -0.40 -1.86 -0.04 0.00 0.82 0.00 0.00 66.70 65.22 1ci9 h VAL 36 Cb 1.15 1.84 -0.14 0.00 -1.52 0.00 0.00 31.29 32.62 1ci9 h VAL 36 CO 0.37 0.29 0.14 -0.83 0.02 0.00 0.00 177.57 177.56 1ci9 s GLY 37 N -4.44 -0.53 0.18 2.17 0.00 -1.20 -1.18 107.32 102.32 1ci9 s GLY 37 Ca -0.21 0.58 -0.20 0.00 0.00 0.00 0.00 44.72 44.90 1ci9 s GLY 37 CO 0.48 0.26 0.55 0.00 0.00 0.00 0.00 173.10 174.39 1ci9 s ALA 38 N -3.08 -1.19 -0.06 3.20 0.00 -0.30 -2.72 121.76 117.60 1ci9 s ALA 38 Ca -0.02 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.00 1ci9 s ALA 38 Cb -0.00 0.84 0.02 0.00 0.00 0.00 0.00 23.12 23.97 1ci9 s ALA 38 CO -0.07 -0.79 -0.09 0.08 0.00 0.00 0.00 175.76 174.89 1ci9 s VAL 39 N -3.82 0.95 0.04 0.00 1.01 -0.20 -0.43 120.40 117.94 1ci9 s VAL 39 Ca 0.06 -0.35 0.04 0.00 0.00 0.00 0.00 61.98 61.72 1ci9 s VAL 39 Cb -0.01 -0.90 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 1ci9 s VAL 39 CO -0.07 0.32 -0.11 0.00 0.00 0.00 0.00 175.10 175.24 1ci9 s ALA 40 N 0.85 0.94 -0.02 5.51 0.00 -0.76 -0.64 121.76 127.63 1ci9 s ALA 40 Ca -0.12 -0.75 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 1ci9 s ALA 40 Cb -0.15 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.88 1ci9 s ALA 40 CO 0.01 0.15 0.04 0.42 0.00 0.00 0.00 175.76 176.38 1ci9 s ILE 41 N -0.91 -0.04 -0.14 0.00 1.01 -0.29 -0.76 121.20 120.07 1ci9 s ILE 41 Ca -0.01 0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.80 1ci9 s ILE 41 Cb -0.08 -0.08 0.01 0.00 0.01 0.00 0.00 42.46 42.33 1ci9 s ILE 41 CO 0.01 0.06 -0.19 -0.69 0.00 0.00 0.00 174.94 174.12 1ci9 s VAL 42 N 0.73 1.88 0.07 2.92 1.01 -0.03 -0.46 120.40 126.52 1ci9 s VAL 42 Ca -0.06 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.15 1ci9 s VAL 42 Cb -0.09 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 1ci9 s VAL 42 CO -0.02 0.51 -0.25 0.00 0.00 0.00 0.00 175.10 175.34 1ci9 s ALA 43 N 0.98 2.15 -0.12 5.51 0.00 0.45 -0.70 121.76 130.04 1ci9 s ALA 43 Ca -0.04 -1.29 -0.01 0.00 0.00 0.00 0.00 51.96 50.63 1ci9 s ALA 43 Cb -0.15 -0.40 0.03 0.00 0.00 0.00 0.00 23.12 22.60 1ci9 s ALA 43 CO -0.04 0.49 -0.07 0.50 0.00 0.00 0.00 175.76 176.64 1ci9 s ARG 44 N -1.53 1.45 -1.58 0.00 3.52 0.75 -1.34 118.95 120.22 1ci9 s ARG 44 Ca 0.11 -0.28 -0.10 0.00 -0.13 0.00 0.00 55.73 55.33 1ci9 s ARG 44 Cb -0.10 -1.63 0.09 0.00 -1.56 0.00 0.00 34.95 31.75 1ci9 s ARG 44 CO 0.03 -0.30 0.60 0.72 -0.81 0.00 0.00 175.30 175.55 1ci9 n HIS 45 N 4.94 -1.69 -0.28 5.12 8.25 0.67 -0.59 115.22 131.64 1ci9 n HIS 45 Ca -0.12 0.77 0.00 0.00 -0.26 0.00 0.00 57.72 58.11 1ci9 n HIS 45 Cb 0.50 -3.25 0.00 0.00 1.12 0.00 0.00 29.99 28.35 1ci9 n HIS 45 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ci9 n GLY 46 N -1.70 1.01 3.61 -1.41 0.00 -1.26 -5.02 105.19 100.42 1ci9 n GLY 46 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 1ci9 n GLY 46 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ci9 s GLU 47 N -0.53 3.95 -0.22 1.61 2.12 0.24 -5.05 118.70 120.82 1ci9 s GLU 47 Ca 0.00 -0.35 -0.29 0.00 0.36 0.00 0.00 54.97 54.69 1ci9 s GLU 47 Cb 0.00 -3.31 -0.01 0.00 0.26 0.00 0.00 34.13 31.07 1ci9 s GLU 47 CO 0.00 0.15 1.40 0.42 -0.54 0.00 0.00 175.26 176.69 1ci9 s ILE 48 N 0.73 4.02 -0.09 -3.70 -1.09 -1.26 -0.18 121.20 119.63 1ci9 s ILE 48 Ca 0.04 1.18 0.09 0.00 -2.23 0.00 0.00 60.65 59.74 1ci9 s ILE 48 Cb -0.13 -3.94 -0.24 0.00 -1.58 0.00 0.00 42.46 36.57 1ci9 s ILE 48 CO 0.02 -0.30 0.48 0.18 -1.23 0.00 0.00 174.94 174.09 1ci9 n LEU 49 N 7.51 1.20 -3.68 2.97 4.77 0.12 -4.96 117.00 124.94 1ci9 n LEU 49 Ca 0.16 0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 56.34 1ci9 n LEU 49 Cb 0.45 -0.09 -0.10 0.00 -2.33 0.00 0.00 43.42 41.35 1ci9 n LEU 49 CO 0.61 0.52 0.10 -0.47 -1.33 0.00 0.00 177.39 176.83 1ci9 s TYR 50 N -2.57 -0.72 -0.30 -1.77 5.04 -1.02 -4.87 117.35 111.14 1ci9 s TYR 50 Ca -0.10 1.48 0.00 0.00 -2.44 0.00 0.00 57.07 56.01 1ci9 s TYR 50 Cb 0.07 0.35 0.14 0.00 0.35 0.00 0.00 41.96 42.87 1ci9 s TYR 50 CO 0.81 -0.40 0.33 0.50 -1.34 0.00 0.00 175.55 175.45 1ci9 s ARG 51 N 1.62 0.37 -0.04 4.97 3.52 -1.26 -0.85 118.95 127.30 1ci9 s ARG 51 Ca -0.09 -0.15 -0.03 0.00 -0.13 0.00 0.00 55.73 55.33 1ci9 s ARG 51 Cb -0.08 -0.58 0.01 0.00 -1.56 0.00 0.00 34.95 32.74 1ci9 s ARG 51 CO -0.14 -1.05 0.09 1.03 -0.81 0.00 0.00 175.30 174.42 1ci9 s ARG 52 N 2.31 0.11 0.11 5.12 0.52 0.06 -5.00 118.95 122.17 1ci9 s ARG 52 Ca 0.10 0.14 -0.11 0.00 -0.52 0.00 0.00 55.73 55.35 1ci9 s ARG 52 Cb -0.14 0.04 -0.06 0.00 0.52 0.00 0.00 34.95 35.31 1ci9 s ARG 52 CO -0.30 -0.02 0.44 0.00 0.02 0.00 0.00 175.30 175.45 1ci9 s ALA 53 N 0.11 3.68 -0.01 2.13 0.00 -1.26 -1.83 121.76 124.58 1ci9 s ALA 53 Ca -0.01 -0.32 0.01 0.00 0.00 0.00 0.00 51.96 51.64 1ci9 s ALA 53 Cb -0.01 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.77 1ci9 s ALA 53 CO -0.00 0.54 -0.03 -0.65 0.00 0.00 0.00 175.76 175.62 1ci9 s GLN 54 N -2.01 0.29 3.73 0.00 -1.52 0.43 -5.00 119.66 115.58 1ci9 s GLN 54 Ca 0.35 -0.10 0.00 0.00 -1.95 0.00 0.00 55.36 53.66 1ci9 s GLN 54 Cb -0.14 -0.29 0.00 0.00 -0.22 0.00 0.00 33.01 32.36 1ci9 s GLN 54 CO 0.19 0.05 0.00 0.41 -0.25 0.00 0.00 175.29 175.69 1ci9 n GLY 55 N 3.11 0.51 3.43 3.09 0.00 -1.26 -1.15 105.19 112.92 1ci9 n GLY 55 Ca -0.14 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 1ci9 n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ci9 s LEU 56 N 0.00 2.51 -0.01 0.99 1.43 -0.33 -1.90 118.68 121.37 1ci9 s LEU 56 Ca 0.00 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.57 1ci9 s LEU 56 Cb 0.00 -1.48 -0.34 0.00 0.03 0.00 0.00 46.19 44.40 1ci9 s LEU 56 CO 0.00 0.30 0.89 0.00 0.23 0.00 0.00 176.35 177.77 1ci9 h ALA 57 N 5.02 -0.07 -3.10 4.21 0.00 -0.91 -3.17 119.26 121.24 1ci9 h ALA 57 Ca -0.46 -0.90 -0.53 0.00 0.00 0.00 0.00 54.91 53.02 1ci9 h ALA 57 Cb 1.15 0.24 -0.40 0.00 0.00 0.00 0.00 17.79 18.77 1ci9 h ALA 57 CO 0.48 0.70 -0.76 0.34 0.00 0.00 0.00 179.25 180.01 1ci9 s ASP 58 N -7.39 3.26 0.08 0.00 -1.08 -1.05 -1.04 116.67 109.44 1ci9 s ASP 58 Ca -0.12 -1.10 -0.19 0.00 -0.52 0.00 0.00 52.55 50.62 1ci9 s ASP 58 Cb 0.04 -0.56 -0.09 0.00 -1.46 0.00 0.00 42.92 40.85 1ci9 s ASP 58 CO 0.90 -0.37 1.51 -0.09 0.52 0.00 0.00 175.17 177.64 1ci9 h ARG 59 N 8.27 0.39 -0.38 4.34 2.43 -1.84 -0.84 114.38 126.75 1ci9 h ARG 59 Ca -0.16 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 58.86 1ci9 h ARG 59 Cb 1.07 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1ci9 h ARG 59 CO 0.39 0.58 0.14 0.93 -1.51 0.00 0.00 179.97 180.49 1ci9 h GLU 60 N 0.16 0.54 -0.00 0.20 3.07 -1.97 -1.57 114.58 115.00 1ci9 h GLU 60 Ca 0.06 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1ci9 h GLU 60 Cb 0.40 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1ci9 h GLU 60 CO 0.01 0.46 -0.27 0.00 -1.40 0.00 0.00 179.01 177.81 1ci9 n ALA 61 N -2.48 3.07 -2.47 3.43 0.00 -1.19 -4.94 120.51 115.94 1ci9 n ALA 61 Ca 0.02 -0.31 -0.14 0.00 0.00 0.00 0.00 53.44 53.01 1ci9 n ALA 61 Cb 0.15 -1.22 0.01 0.00 0.00 0.00 0.00 19.45 18.39 1ci9 n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci9 n GLY 62 N 1.40 -0.14 3.56 0.00 0.00 -0.59 -4.98 105.19 104.44 1ci9 n GLY 62 Ca 0.10 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1ci9 n GLY 62 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ci9 s ARG 63 N -4.93 3.68 0.63 1.61 3.52 -0.40 -5.00 118.95 118.05 1ci9 s ARG 63 Ca 0.08 -0.13 -0.17 0.00 -0.13 0.00 0.00 55.73 55.39 1ci9 s ARG 63 Cb -0.04 -3.79 -0.02 0.00 -1.56 0.00 0.00 34.95 29.55 1ci9 s ARG 63 CO 0.10 -0.59 1.13 -1.25 -0.81 0.00 0.00 175.30 173.89 1ci9 s PRO 64 N 2.34 2.93 0.44 5.12 0.04 -1.26 -0.43 135.00 144.18 1ci9 s PRO 64 Ca 0.18 1.51 -0.25 0.00 0.04 0.00 0.00 61.00 62.48 1ci9 s PRO 64 Cb -0.16 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.35 1ci9 s PRO 64 CO 0.13 -1.17 1.36 1.41 0.04 0.00 0.00 177.00 178.77 1ci9 s MET 65 N -3.79 3.76 0.19 4.56 1.75 -0.80 -4.17 119.30 120.81 1ci9 s MET 65 Ca 0.70 2.27 0.10 0.00 -1.25 0.00 0.00 55.69 57.50 1ci9 s MET 65 Cb -0.23 -2.66 -0.04 0.00 2.84 0.00 0.00 34.83 34.74 1ci9 s MET 65 CO 0.37 -0.70 -0.20 1.03 -0.65 0.00 0.00 175.02 174.87 1ci9 s ARG 66 N -2.41 1.40 0.57 4.11 1.81 -1.26 -4.74 118.95 118.44 1ci9 s ARG 66 Ca 0.60 -1.51 0.26 0.00 -1.72 0.00 0.00 55.73 53.37 1ci9 s ARG 66 Cb -0.40 -1.50 1.66 0.00 -0.45 0.00 0.00 34.95 34.25 1ci9 s ARG 66 CO 0.52 0.30 2.19 0.93 -0.68 0.00 0.00 175.30 178.56 1ci9 h GLU 67 N 3.02 0.00 -0.65 3.54 3.07 -1.95 -1.97 114.58 119.63 1ci9 h GLU 67 Ca -0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 1ci9 h GLU 67 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 1ci9 h GLU 67 CO 0.53 0.00 0.00 -0.40 -1.40 0.00 0.00 179.01 177.74 1ci9 n ASP 68 N -4.00 4.59 -4.77 1.42 5.68 -1.26 -4.47 116.55 113.75 1ci9 n ASP 68 Ca -0.01 -2.38 -0.40 0.00 -0.50 0.00 0.00 54.79 51.50 1ci9 n ASP 68 Cb 0.16 -0.56 0.00 0.00 -1.14 0.00 0.00 41.12 39.59 1ci9 n ASP 68 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1ci9 s THR 69 N -1.71 2.31 0.16 2.12 2.01 -0.74 -4.88 115.64 114.90 1ci9 s THR 69 Ca 0.50 0.29 -0.14 0.00 0.31 0.00 0.00 61.69 62.64 1ci9 s THR 69 Cb 0.31 -3.17 -0.07 0.00 0.01 0.00 0.00 72.50 69.58 1ci9 s THR 69 CO 0.26 0.05 0.57 -0.76 -0.69 0.00 0.00 174.62 174.04 1ci9 s LEU 70 N -2.38 4.33 0.04 4.42 1.43 -0.29 -4.36 118.68 121.87 1ci9 s LEU 70 Ca 0.56 1.10 0.06 0.00 -1.03 0.00 0.00 54.13 54.83 1ci9 s LEU 70 Cb -0.42 -3.32 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 1ci9 s LEU 70 CO 0.55 0.09 -0.18 -0.36 0.23 0.00 0.00 176.35 176.68 1ci9 s PHE 71 N -1.49 1.56 0.02 0.29 0.40 -0.20 -0.90 117.98 117.66 1ci9 s PHE 71 Ca 0.39 -0.36 -0.30 0.00 -0.60 0.00 0.00 56.93 56.05 1ci9 s PHE 71 Cb -0.15 -0.93 -0.06 0.00 0.51 0.00 0.00 43.02 42.39 1ci9 s PHE 71 CO 0.19 0.07 1.44 1.03 0.70 0.00 0.00 175.22 178.65 1ci9 s ARG 72 N -1.15 4.27 0.18 0.44 0.52 -1.26 -1.41 118.95 120.54 1ci9 s ARG 72 Ca 0.05 2.03 0.24 0.00 -0.52 0.00 0.00 55.73 57.53 1ci9 s ARG 72 Cb -0.08 -3.55 0.24 0.00 0.52 0.00 0.00 34.95 32.07 1ci9 s ARG 72 CO 0.02 -0.59 1.26 -0.07 0.02 0.00 0.00 175.30 175.94 1ci9 h LEU 73 N 8.24 0.00 0.00 2.53 3.38 -1.07 -3.46 115.31 124.93 1ci9 h LEU 73 Ca -0.39 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1ci9 h LEU 73 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1ci9 h LEU 73 CO 0.90 0.06 0.00 0.00 0.09 0.00 0.00 178.44 179.49 1ci9 n ALA 74 N -1.98 0.00 1.74 1.53 0.00 -1.24 -1.03 120.51 119.54 1ci9 n ALA 74 Ca 0.02 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.53 1ci9 n ALA 74 Cb 0.49 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.34 1ci9 n ALA 74 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ci9 n SER 75 N 2.60 0.00 0.03 0.00 7.64 -1.25 -1.28 113.62 121.36 1ci9 n SER 75 Ca 0.00 -1.31 0.10 0.00 1.01 0.00 0.00 58.87 58.66 1ci9 n SER 75 Cb 0.00 0.00 0.41 0.00 -1.01 0.00 0.00 64.21 63.61 1ci9 n SER 75 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ci9 n VAL 76 N -0.75 0.73 -0.12 0.44 0.31 -0.20 -1.40 118.33 117.35 1ci9 n VAL 76 Ca 0.10 0.16 0.06 0.00 -0.01 0.00 0.00 64.34 64.65 1ci9 n VAL 76 Cb 0.05 -0.89 0.38 0.00 -0.91 0.00 0.00 33.84 32.46 1ci9 n VAL 76 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1ci9 h THR 77 N 0.00 1.05 -0.25 2.52 2.02 -1.34 -3.35 112.91 113.56 1ci9 h THR 77 Ca 0.00 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 66.94 1ci9 h THR 77 Cb 0.35 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1ci9 h THR 77 CO 0.00 0.13 0.14 0.11 0.37 0.00 0.00 175.52 176.27 1ci9 h LYS 78 N 0.69 0.34 0.00 6.66 1.57 -1.39 -0.91 116.57 123.52 1ci9 h LYS 78 Ca 0.26 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1ci9 h LYS 78 Cb 0.16 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1ci9 h LYS 78 CO -0.07 0.28 -0.10 -1.00 -0.57 0.00 0.00 179.45 177.98 1ci9 h PRO 79 N 0.30 0.00 -0.02 3.15 0.13 -1.74 0.18 132.00 133.99 1ci9 h PRO 79 Ca 0.09 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.04 1ci9 h PRO 79 Cb 0.03 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.18 1ci9 h PRO 79 CO -0.02 0.10 -0.66 0.82 -0.23 0.00 0.00 178.00 178.02 1ci9 h ILE 80 N 0.00 1.39 -0.03 -3.56 2.04 -1.37 -1.54 117.51 114.44 1ci9 h ILE 80 Ca -0.00 -2.05 -0.11 0.00 1.00 0.00 0.00 64.86 63.70 1ci9 h ILE 80 Cb 0.21 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 1ci9 h ILE 80 CO 0.01 0.61 -0.49 0.58 0.00 0.00 0.00 178.15 178.86 1ci9 h VAL 81 N 0.04 1.35 -0.37 1.67 2.07 -1.09 -2.32 116.25 117.60 1ci9 h VAL 81 Ca -0.08 -1.69 -0.11 0.00 0.82 0.00 0.00 66.70 65.64 1ci9 h VAL 81 Cb 1.35 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 32.98 1ci9 h VAL 81 CO 0.13 0.49 -0.21 0.00 0.02 0.00 0.00 177.57 178.00 1ci9 h ALA 82 N 1.44 0.93 -0.69 1.67 0.00 -0.61 -1.70 119.26 120.30 1ci9 h ALA 82 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1ci9 h ALA 82 Cb 0.89 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1ci9 h ALA 82 CO 0.07 0.61 0.33 -0.07 0.00 0.00 0.00 179.25 180.19 1ci9 h LEU 83 N 0.64 0.89 -0.34 0.00 3.38 -0.87 -0.04 115.31 118.96 1ci9 h LEU 83 Ca 0.09 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1ci9 h LEU 83 Cb 0.70 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1ci9 h LEU 83 CO 0.05 0.75 0.13 0.00 0.09 0.00 0.00 178.44 179.47 1ci9 h ALA 84 N 1.38 0.40 -0.32 1.53 0.00 -0.89 0.12 119.26 121.49 1ci9 h ALA 84 Ca 0.24 0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1ci9 h ALA 84 Cb 0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1ci9 h ALA 84 CO -0.03 -0.26 0.14 0.28 0.00 0.00 0.00 179.25 179.39 1ci9 h VAL 85 N 0.29 0.96 -0.11 0.00 2.07 -0.83 -2.38 116.25 116.25 1ci9 h VAL 85 Ca 0.15 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 1ci9 h VAL 85 Cb 0.11 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1ci9 h VAL 85 CO -0.14 0.06 -0.32 -0.07 0.02 0.00 0.00 177.57 177.11 1ci9 h LEU 86 N 0.30 0.21 -1.04 2.57 3.38 -0.58 -0.58 115.31 119.57 1ci9 h LEU 86 Ca 0.14 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1ci9 h LEU 86 Cb 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1ci9 h LEU 86 CO -0.11 0.53 -0.16 0.03 0.09 0.00 0.00 178.44 178.82 1ci9 h ARG 87 N 0.19 0.49 -0.36 1.13 2.47 -0.42 -0.15 114.38 117.73 1ci9 h ARG 87 Ca 0.03 -0.16 -0.09 0.00 -1.26 0.00 0.00 59.98 58.50 1ci9 h ARG 87 Cb 0.66 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 1ci9 h ARG 87 CO 0.05 0.64 -0.14 -0.07 0.56 0.00 0.00 179.97 181.02 1ci9 h LEU 88 N 0.45 0.74 -0.41 3.04 3.38 -0.90 -1.76 115.31 119.85 1ci9 h LEU 88 Ca 0.08 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.69 1ci9 h LEU 88 Cb 0.55 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1ci9 h LEU 88 CO 0.04 0.96 0.22 0.58 0.09 0.00 0.00 178.44 180.32 1ci9 h VAL 89 N 0.51 0.99 -0.08 1.22 2.07 -0.87 0.56 116.25 120.66 1ci9 h VAL 89 Ca 0.08 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1ci9 h VAL 89 Cb 0.66 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 1ci9 h VAL 89 CO 0.05 0.08 -0.07 0.00 0.02 0.00 0.00 177.57 177.64 1ci9 h ALA 90 N 1.21 1.74 0.00 1.67 0.00 -0.83 -1.41 119.26 121.64 1ci9 h ALA 90 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ci9 h ALA 90 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ci9 h ALA 90 CO -0.11 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1ci9 h ARG 91 N 0.11 0.00 0.00 0.00 3.08 -0.45 -3.47 114.38 113.65 1ci9 h ARG 91 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1ci9 h ARG 91 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1ci9 h ARG 91 CO 0.01 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 1ci9 n GLY 92 N 0.97 0.73 0.10 0.04 0.00 -0.42 -4.94 105.19 101.67 1ci9 n GLY 92 Ca 0.04 -0.08 0.07 0.00 0.00 0.00 0.00 46.02 46.05 1ci9 n GLY 92 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ci9 n GLU 93 N -2.52 0.61 -4.48 1.61 1.02 0.06 -4.86 120.64 112.08 1ci9 n GLU 93 Ca 0.00 0.16 -0.23 0.00 -0.02 0.00 0.00 57.16 57.07 1ci9 n GLU 93 Cb 0.00 -1.81 -0.11 0.00 -0.02 0.00 0.00 31.44 29.50 1ci9 n GLU 93 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1ci9 s LEU 94 N -5.52 2.39 -0.05 -4.62 1.43 -1.15 -4.95 118.68 106.21 1ci9 s LEU 94 Ca -0.02 -1.33 -0.05 0.00 -1.03 0.00 0.00 54.13 51.70 1ci9 s LEU 94 Cb 0.09 -0.54 0.01 0.00 0.03 0.00 0.00 46.19 45.78 1ci9 s LEU 94 CO 0.80 -0.52 0.15 0.00 0.23 0.00 0.00 176.35 177.01 1ci9 s ALA 95 N -3.12 -0.37 0.38 4.21 0.00 -1.26 -4.25 121.76 117.35 1ci9 s ALA 95 Ca 0.35 0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.74 1ci9 s ALA 95 Cb 0.08 -0.23 0.73 0.00 0.00 0.00 0.00 23.12 23.70 1ci9 s ALA 95 CO 0.15 -0.08 2.02 -0.07 0.00 0.00 0.00 175.76 177.78 1ci9 h LEU 96 N 5.82 0.59 -0.43 0.00 3.38 -1.95 -1.56 115.31 121.16 1ci9 h LEU 96 Ca -0.25 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1ci9 h LEU 96 Cb 1.20 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1ci9 h LEU 96 CO 0.41 0.45 -0.05 -0.90 0.09 0.00 0.00 178.44 178.44 1ci9 n ASP 97 N -4.44 0.72 -4.87 -0.43 5.75 -1.26 -1.13 116.55 110.89 1ci9 n ASP 97 Ca 0.04 -1.01 -0.31 0.00 -0.01 0.00 0.00 54.79 53.51 1ci9 n ASP 97 Cb 0.07 -0.02 -0.04 0.00 -1.03 0.00 0.00 41.12 40.10 1ci9 n ASP 97 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ci9 s ALA 98 N -2.20 3.33 0.33 2.12 0.00 -0.59 -4.82 121.76 119.93 1ci9 s ALA 98 Ca 0.37 -0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.93 1ci9 s ALA 98 Cb 0.21 -2.74 -0.10 0.00 0.00 0.00 0.00 23.12 20.49 1ci9 s ALA 98 CO 0.40 0.09 1.19 -1.25 0.00 0.00 0.00 175.76 176.20 1ci9 s PRO 99 N -3.58 4.40 0.42 0.00 0.04 -1.26 -1.72 135.00 133.30 1ci9 s PRO 99 Ca 0.52 1.96 0.10 0.00 0.04 0.00 0.00 61.00 63.63 1ci9 s PRO 99 Cb -0.10 -3.02 0.95 0.00 0.04 0.00 0.00 34.50 32.36 1ci9 s PRO 99 CO 0.27 -0.06 2.02 -0.24 0.04 0.00 0.00 177.00 179.03 1ci9 h VAL 100 N 2.89 1.00 0.00 -0.36 3.04 -0.01 -1.63 116.25 121.18 1ci9 h VAL 100 Ca -0.48 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1ci9 h VAL 100 Cb 1.22 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 30.99 1ci9 h VAL 100 CO 0.65 0.09 0.00 0.71 -1.01 0.00 0.00 177.57 178.01 1ci9 h THR 101 N 0.48 0.00 0.00 3.17 1.35 -1.80 -0.33 112.91 115.78 1ci9 h THR 101 Ca 0.21 -0.01 -0.01 0.00 -0.55 0.00 0.00 66.41 66.06 1ci9 h THR 101 Cb 0.23 0.92 -0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1ci9 h THR 101 CO -0.05 0.00 -0.03 -0.09 -0.25 0.00 0.00 175.52 175.09 1ci9 h ARG 102 N 0.00 0.00 0.00 4.72 2.43 -1.68 -2.89 114.38 116.96 1ci9 h ARG 102 Ca 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1ci9 h ARG 102 Cb 0.01 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1ci9 h ARG 102 CO 0.00 0.03 -1.45 0.91 -1.51 0.00 0.00 179.97 177.95 1ci9 n TRP 103 N -3.33 0.00 -3.50 2.20 8.01 -0.27 -4.81 117.44 115.75 1ci9 n TRP 103 Ca -0.02 0.00 -0.27 0.00 -1.31 0.00 0.00 57.50 55.90 1ci9 n TRP 103 Cb 0.17 -0.31 -0.09 0.00 -2.01 0.00 0.00 31.31 29.07 1ci9 n TRP 103 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1ci9 n LEU 104 N -2.14 2.91 -0.30 -0.99 4.77 -0.42 -4.93 117.00 115.90 1ci9 n LEU 104 Ca -0.09 -5.24 0.16 0.00 -0.03 0.00 0.00 56.01 50.81 1ci9 n LEU 104 Cb 0.60 -0.46 0.41 0.00 -2.33 0.00 0.00 43.42 41.65 1ci9 n LEU 104 CO 0.15 1.98 1.21 -0.65 -1.33 0.00 0.00 177.39 178.75 1ci9 h PRO 105 N 4.51 0.58 -0.02 3.23 0.11 -1.77 0.19 132.00 138.83 1ci9 h PRO 105 Ca 0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1ci9 h PRO 105 Cb 0.72 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1ci9 h PRO 105 CO 0.74 0.38 0.00 0.39 -0.21 0.00 0.00 178.00 179.30 1ci9 n GLU 106 N -4.63 1.30 -2.81 1.05 1.02 -1.26 -4.60 120.64 110.71 1ci9 n GLU 106 Ca 0.22 -0.44 -0.43 0.00 -0.02 0.00 0.00 57.16 56.48 1ci9 n GLU 106 Cb 0.64 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.57 1ci9 n GLU 106 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1ci9 s PHE 107 N -1.98 2.88 -0.48 -0.32 5.36 0.66 -4.87 117.98 119.23 1ci9 s PHE 107 Ca 0.41 -1.10 0.08 0.00 -0.96 0.00 0.00 56.93 55.36 1ci9 s PHE 107 Cb 0.20 -4.40 0.27 0.00 -0.34 0.00 0.00 43.02 38.75 1ci9 s PHE 107 CO 0.33 -1.65 0.65 0.54 -1.46 0.00 0.00 175.22 173.64 1ci9 n ARG 108 N 7.40 1.51 -1.59 10.12 1.74 -1.26 -4.67 116.66 129.90 1ci9 n ARG 108 Ca 0.22 -3.82 -0.42 0.00 -0.77 0.00 0.00 57.85 53.06 1ci9 n ARG 108 Cb 0.49 -1.68 0.01 0.00 -1.02 0.00 0.00 32.46 30.26 1ci9 n ARG 108 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1ci9 n PRO 109 N 0.95 1.27 -4.31 5.56 -0.04 -1.25 -4.94 135.00 132.24 1ci9 n PRO 109 Ca 0.25 0.45 -0.26 0.00 -0.04 0.00 0.00 63.50 63.90 1ci9 n PRO 109 Cb 0.50 -1.97 -0.09 0.00 -0.04 0.00 0.00 33.50 31.90 1ci9 n PRO 109 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1ci9 s ARG 110 N -1.93 2.02 0.99 0.54 0.52 -1.26 -4.15 118.95 115.69 1ci9 s ARG 110 Ca 0.63 -1.33 -0.17 0.00 -0.52 0.00 0.00 55.73 54.34 1ci9 s ARG 110 Cb -0.58 -2.11 0.22 0.00 0.52 0.00 0.00 34.95 32.99 1ci9 s ARG 110 CO 0.57 0.42 1.32 -0.51 0.02 0.00 0.00 175.30 177.12 1ci9 s LEU 111 N -2.95 2.56 0.00 2.53 1.43 -0.25 -0.88 118.68 121.13 1ci9 s LEU 111 Ca 0.26 0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.65 1ci9 s LEU 111 Cb -0.08 -2.24 0.20 0.00 0.03 0.00 0.00 46.19 44.10 1ci9 s LEU 111 CO 0.15 -2.91 0.66 0.00 0.23 0.00 0.00 176.35 174.49 1ci9 n ALA 112 N -3.88 1.99 -0.01 4.21 0.00 -1.26 -2.55 120.51 119.01 1ci9 n ALA 112 Ca 0.16 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.61 1ci9 n ALA 112 Cb 0.59 -1.06 -0.08 0.00 0.00 0.00 0.00 19.45 18.91 1ci9 n ALA 112 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ci9 n ASP 113 N -0.61 2.65 0.00 0.00 5.68 -1.26 -5.01 116.55 118.00 1ci9 n ASP 113 Ca 0.03 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.32 1ci9 n ASP 113 Cb 0.01 1.33 0.00 0.00 -1.14 0.00 0.00 41.12 41.32 1ci9 n ASP 113 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ci9 n GLY 114 N 2.01 1.96 3.76 6.12 0.00 -1.06 -5.12 105.19 112.87 1ci9 n GLY 114 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 1ci9 n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ci9 s SER 115 N -1.65 5.77 -0.70 1.61 1.04 -1.26 -4.71 113.70 113.80 1ci9 s SER 115 Ca 0.00 2.48 -0.16 0.00 0.48 0.00 0.00 55.95 58.75 1ci9 s SER 115 Cb 0.00 -2.61 0.16 0.00 0.10 0.00 0.00 66.02 63.66 1ci9 s SER 115 CO 0.00 -1.20 0.72 -1.61 0.98 0.00 0.00 173.24 172.12 1ci9 s GLU 116 N -2.82 3.29 0.74 4.02 2.02 -1.26 -1.09 118.70 123.60 1ci9 s GLU 116 Ca 0.67 -1.89 -0.11 0.00 0.02 0.00 0.00 54.97 53.67 1ci9 s GLU 116 Cb -0.33 -4.41 0.03 0.00 0.10 0.00 0.00 34.13 29.53 1ci9 s GLU 116 CO 0.39 -1.42 1.08 -1.25 0.02 0.00 0.00 175.26 174.08 1ci9 s PRO 117 N 1.49 2.58 0.08 0.39 0.04 -1.26 -5.00 135.00 133.32 1ci9 s PRO 117 Ca 0.14 0.76 -0.31 0.00 0.04 0.00 0.00 61.00 61.63 1ci9 s PRO 117 Cb -0.19 -1.96 -0.09 0.00 0.04 0.00 0.00 34.50 32.30 1ci9 s PRO 117 CO -0.02 -1.30 1.67 -1.17 0.04 0.00 0.00 177.00 176.21 1ci9 s LEU 118 N -5.62 4.37 -0.26 -3.56 0.20 -1.26 -4.96 118.68 107.59 1ci9 s LEU 118 Ca 0.59 2.53 0.03 0.00 0.69 0.00 0.00 54.13 57.97 1ci9 s LEU 118 Cb -0.14 -3.57 0.06 0.00 -0.43 0.00 0.00 46.19 42.12 1ci9 s LEU 118 CO 0.54 -0.90 -0.11 -0.69 -0.29 0.00 0.00 176.35 174.91 1ci9 s VAL 119 N 2.53 2.19 0.40 1.68 1.01 -1.26 -4.79 120.40 122.16 1ci9 s VAL 119 Ca 0.74 -1.62 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1ci9 s VAL 119 Cb -0.41 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.69 1ci9 s VAL 119 CO 0.33 -0.02 0.56 0.42 0.00 0.00 0.00 175.10 176.39 1ci9 s THR 120 N 1.11 3.61 0.33 3.92 -4.23 -1.26 0.72 115.64 119.84 1ci9 s THR 120 Ca -0.09 -0.89 0.05 0.00 -1.18 0.00 0.00 61.69 59.59 1ci9 s THR 120 Cb -0.20 -3.26 0.30 0.00 1.34 0.00 0.00 72.50 70.68 1ci9 s THR 120 CO -0.05 -0.12 1.90 0.40 -0.54 0.00 0.00 174.62 176.20 1ci9 h ILE 121 N 0.66 0.94 -0.37 2.99 1.08 -1.17 -1.99 117.51 119.65 1ci9 h ILE 121 Ca -0.44 -0.28 0.01 0.00 -0.39 0.00 0.00 64.86 63.75 1ci9 h ILE 121 Cb 1.27 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1ci9 h ILE 121 CO 0.51 0.15 0.24 -0.74 -0.69 0.00 0.00 178.15 177.62 1ci9 h HIS 122 N 0.83 0.46 -0.74 1.37 -0.00 -1.43 -1.35 115.15 114.29 1ci9 h HIS 122 Ca 0.41 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.79 1ci9 h HIS 122 Cb 0.46 -0.15 -0.04 0.00 -0.00 0.00 0.00 27.41 27.68 1ci9 h HIS 122 CO -0.00 0.29 0.47 0.45 -0.00 0.00 0.00 177.93 179.13 1ci9 h HIS 123 N 0.49 0.94 -0.05 5.26 3.86 -1.65 -2.01 115.15 121.99 1ci9 h HIS 123 Ca 0.14 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.31 1ci9 h HIS 123 Cb -0.05 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.10 1ci9 h HIS 123 CO -0.05 0.61 -0.15 -0.07 0.86 0.00 0.00 177.93 179.12 1ci9 h LEU 124 N 1.01 0.22 -1.46 2.43 3.38 -1.03 -1.44 115.31 118.42 1ci9 h LEU 124 Ca 0.27 -0.60 0.04 0.00 0.09 0.00 0.00 57.88 57.68 1ci9 h LEU 124 Cb -0.08 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1ci9 h LEU 124 CO -0.05 0.79 0.41 -0.07 0.09 0.00 0.00 178.44 179.60 1ci9 h LEU 125 N -0.33 0.60 -0.23 1.67 3.38 -1.13 -1.17 115.31 118.10 1ci9 h LEU 125 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ci9 h LEU 125 Cb 0.76 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1ci9 h LEU 125 CO 0.03 0.41 -0.27 0.35 0.09 0.00 0.00 178.44 179.05 1ci9 n THR 126 N -4.47 0.00 -3.58 0.22 -2.24 -0.77 -4.56 114.28 98.88 1ci9 n THR 126 Ca 0.08 -0.06 -0.23 0.00 -2.27 0.00 0.00 64.05 61.57 1ci9 n THR 126 Cb 0.16 0.14 0.08 0.00 -2.10 0.00 0.00 70.33 68.61 1ci9 n THR 126 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ci9 n HIS 127 N -1.06 -2.75 -0.48 4.78 8.25 -0.44 -4.88 115.22 118.63 1ci9 n HIS 127 Ca 0.10 1.00 0.05 0.00 -0.26 0.00 0.00 57.72 58.62 1ci9 n HIS 127 Cb 0.32 -5.02 0.11 0.00 1.12 0.00 0.00 29.99 26.53 1ci9 n HIS 127 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1ci9 n THR 128 N -4.85 1.45 0.22 1.59 -2.24 -0.58 -1.76 114.28 108.10 1ci9 n THR 128 Ca -0.04 -1.48 0.11 0.00 -2.27 0.00 0.00 64.05 60.36 1ci9 n THR 128 Cb 0.58 0.18 0.33 0.00 -2.10 0.00 0.00 70.33 69.32 1ci9 n THR 128 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ci9 h SER 129 N 0.70 0.00 0.00 3.42 4.64 -1.80 0.35 113.55 120.87 1ci9 h SER 129 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ci9 h SER 129 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1ci9 h SER 129 CO 0.04 0.14 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 1ci9 n GLY 130 N 0.65 1.51 3.74 -0.77 0.00 -1.26 -3.73 105.19 105.33 1ci9 n GLY 130 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.74 1ci9 n GLY 130 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ci9 s LEU 131 N 0.00 2.37 0.00 0.99 1.43 -1.26 -1.15 118.68 121.06 1ci9 s LEU 131 Ca 0.00 1.46 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 1ci9 s LEU 131 Cb 0.00 -3.93 0.00 0.00 0.03 0.00 0.00 46.19 42.29 1ci9 s LEU 131 CO 0.00 -2.46 0.00 0.61 0.23 0.00 0.00 176.35 174.73 1ci9 n GLY 132 N -1.36 5.16 3.00 -3.19 0.00 -1.26 -4.56 105.19 102.98 1ci9 n GLY 132 Ca 0.07 -1.13 -0.10 0.00 0.00 0.00 0.00 46.02 44.86 1ci9 n GLY 132 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ci9 s TYR 133 N 0.36 0.15 0.29 1.61 2.02 -1.26 -1.12 117.35 119.41 1ci9 s TYR 133 Ca 0.00 -0.32 0.04 0.00 -0.37 0.00 0.00 57.07 56.42 1ci9 s TYR 133 Cb 0.00 -0.12 0.69 0.00 -0.40 0.00 0.00 41.96 42.13 1ci9 s TYR 133 CO 0.00 -0.19 1.76 2.35 -1.57 0.00 0.00 175.55 177.91 1ci9 h TRP 134 N 4.78 0.96 0.00 2.71 7.01 -1.92 -1.33 115.95 128.16 1ci9 h TRP 134 Ca -0.30 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.73 1ci9 h TRP 134 Cb 1.21 -0.28 -0.00 0.00 -2.10 0.00 0.00 29.16 27.99 1ci9 h TRP 134 CO 0.60 0.19 -0.00 1.37 -2.79 0.00 0.00 178.44 177.81 1ci9 h LEU 135 N 0.69 0.00 -0.71 0.65 8.10 -1.95 0.66 115.31 122.75 1ci9 h LEU 135 Ca 0.55 0.00 -0.10 0.00 0.11 0.00 0.00 57.88 58.44 1ci9 h LEU 135 Cb 0.87 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.07 1ci9 h LEU 135 CO -0.39 0.00 -0.07 -0.07 -4.11 0.00 0.00 178.44 173.80 1ci9 h LEU 136 N 0.00 0.90 0.00 0.17 3.38 -1.57 0.17 115.31 118.36 1ci9 h LEU 136 Ca -0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 1ci9 h LEU 136 Cb 0.04 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 1ci9 h LEU 136 CO 0.00 1.00 -1.06 -0.62 0.09 0.00 0.00 178.44 177.86 1ci9 n GLU 137 N -4.17 2.05 0.00 1.13 1.02 -0.73 -3.99 120.64 115.96 1ci9 n GLU 137 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1ci9 n GLU 137 Cb 0.36 -1.02 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 1ci9 n GLU 137 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ci9 n GLY 138 N 3.19 0.37 3.74 0.62 0.00 0.22 -4.77 105.19 108.55 1ci9 n GLY 138 Ca -0.02 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 1ci9 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ci9 n ALA 139 N 7.13 2.53 -0.06 4.61 0.00 -1.26 -2.00 120.51 131.45 1ci9 n ALA 139 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1ci9 n ALA 139 Cb 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 16.99 1ci9 n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci9 n GLY 140 N 2.44 1.95 2.29 0.00 0.00 -1.26 -5.04 105.19 105.58 1ci9 n GLY 140 Ca 0.10 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 1ci9 n GLY 140 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ci9 n SER 141 N 0.00 -0.27 -0.05 1.61 3.41 -0.85 -4.77 113.62 112.70 1ci9 n SER 141 Ca 0.00 -1.22 -0.11 0.00 -0.26 0.00 0.00 58.87 57.28 1ci9 n SER 141 Cb 0.00 -0.61 -0.05 0.00 -0.26 0.00 0.00 64.21 63.29 1ci9 n SER 141 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1ci9 h VAL 142 N -1.62 1.17 -0.54 -3.33 2.07 -1.96 -0.72 116.25 111.33 1ci9 h VAL 142 Ca -0.26 -0.52 -0.05 0.00 0.82 0.00 0.00 66.70 66.69 1ci9 h VAL 142 Cb 0.73 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 1ci9 h VAL 142 CO 0.18 0.16 0.14 1.88 0.02 0.00 0.00 177.57 179.96 1ci9 h TYR 143 N 0.13 0.83 -0.36 1.57 -1.99 -1.93 -0.13 116.97 115.10 1ci9 h TYR 143 Ca 0.06 -0.07 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1ci9 h TYR 143 Cb 0.20 -0.25 -0.02 0.00 2.00 0.00 0.00 36.73 38.66 1ci9 h TYR 143 CO -0.01 0.69 0.19 0.22 -0.00 0.00 0.00 178.16 179.26 1ci9 h ASP 144 N 0.79 0.45 0.17 3.88 3.58 -1.73 -1.41 116.42 122.15 1ci9 h ASP 144 Ca 0.18 -0.09 -0.04 0.00 0.42 0.00 0.00 57.03 57.50 1ci9 h ASP 144 Cb 0.27 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1ci9 h ASP 144 CO -0.00 0.41 -0.17 0.03 -2.88 0.00 0.00 179.24 176.62 1ci9 h ARG 145 N 0.45 0.00 -0.01 0.28 3.08 -0.40 -1.76 114.38 116.02 1ci9 h ARG 145 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1ci9 h ARG 145 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1ci9 h ARG 145 CO -0.02 0.17 -0.15 1.28 -1.07 0.00 0.00 179.97 180.18 1ci9 n LEU 146 N -4.33 1.36 -0.87 3.04 4.77 -0.13 -4.94 117.00 115.90 1ci9 n LEU 146 Ca -0.02 -0.42 -0.09 0.00 -0.03 0.00 0.00 56.01 55.45 1ci9 n LEU 146 Cb 0.24 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1ci9 n LEU 146 CO 0.36 0.24 -0.10 0.61 -1.33 0.00 0.00 177.39 177.17 1ci9 n GLY 147 N 1.28 0.34 3.71 -0.72 0.00 -0.59 -4.92 105.19 104.28 1ci9 n GLY 147 Ca 0.15 -0.57 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 1ci9 n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ci9 s ILE 148 N -2.39 4.62 -0.11 -0.61 1.01 -0.86 -5.04 121.20 117.82 1ci9 s ILE 148 Ca 0.00 1.89 -0.05 0.00 0.00 0.00 0.00 60.65 62.49 1ci9 s ILE 148 Cb 0.00 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 1ci9 s ILE 148 CO 0.00 0.15 0.08 -0.55 0.00 0.00 0.00 174.94 174.62 1ci9 s SER 149 N 0.98 5.90 0.00 3.58 0.15 -1.26 -4.72 113.70 118.34 1ci9 s SER 149 Ca 0.54 0.33 0.30 0.00 0.70 0.00 0.00 55.95 57.81 1ci9 s SER 149 Cb -0.23 -1.83 1.49 0.00 -1.71 0.00 0.00 66.02 63.74 1ci9 s SER 149 CO 0.28 0.39 2.00 0.47 1.20 0.00 0.00 173.24 177.59 1ci9 n ASP 150 N 2.10 0.39 0.00 5.45 9.92 -1.26 -4.94 116.55 128.22 1ci9 n ASP 150 Ca -0.19 -0.81 0.00 0.00 -0.53 0.00 0.00 54.79 53.26 1ci9 n ASP 150 Cb 0.54 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.96 1ci9 n ASP 150 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ci9 n GLY 151 N 1.16 0.74 0.06 0.44 0.00 -1.26 -4.74 105.19 101.59 1ci9 n GLY 151 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 1ci9 n GLY 151 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ci9 n ILE 152 N -2.11 0.76 -2.42 -0.61 2.08 -1.26 -4.60 119.36 111.20 1ci9 n ILE 152 Ca 0.00 -0.57 -0.24 0.00 0.56 0.00 0.00 62.75 62.50 1ci9 n ILE 152 Cb 0.00 -0.41 0.09 0.00 -0.75 0.00 0.00 39.64 38.57 1ci9 n ILE 152 CO 0.00 0.00 0.00 1.51 0.56 0.00 0.00 176.55 178.62 1ci9 s ASP 153 N -4.59 4.59 -0.25 4.38 1.47 -1.20 -2.57 116.67 118.50 1ci9 s ASP 153 Ca -0.07 0.02 -0.06 0.00 1.18 0.00 0.00 52.55 53.62 1ci9 s ASP 153 Cb 0.06 -0.57 -0.01 0.00 -0.34 0.00 0.00 42.92 42.05 1ci9 s ASP 153 CO 0.63 -1.70 0.04 -0.22 0.68 0.00 0.00 175.17 174.61 1ci9 s LEU 154 N -5.15 3.41 0.11 2.11 2.96 -1.26 -4.89 118.68 115.97 1ci9 s LEU 154 Ca 0.63 -0.38 0.09 0.00 -0.22 0.00 0.00 54.13 54.24 1ci9 s LEU 154 Cb -0.08 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 1ci9 s LEU 154 CO 0.44 -0.07 -0.21 -0.13 -1.32 0.00 0.00 176.35 175.05 1ci9 s ARG 155 N 1.55 1.18 -1.23 1.98 1.81 -1.26 -5.06 118.95 117.92 1ci9 s ARG 155 Ca 0.05 -1.22 -0.07 0.00 -1.72 0.00 0.00 55.73 52.78 1ci9 s ARG 155 Cb -0.15 -1.45 0.19 0.00 -0.45 0.00 0.00 34.95 33.09 1ci9 s ARG 155 CO 0.02 0.33 1.94 -3.47 -0.68 0.00 0.00 175.30 173.44 1ci9 n ASP 156 N 0.95 6.34 -3.70 0.23 2.03 -1.26 -4.88 116.55 116.26 1ci9 n ASP 156 Ca -0.18 -3.23 -0.07 0.00 0.52 0.00 0.00 54.79 51.83 1ci9 n ASP 156 Cb 0.54 -1.38 -0.02 0.00 -0.72 0.00 0.00 41.12 39.54 1ci9 n ASP 156 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1ci9 s PHE 157 N -1.04 -0.25 0.27 -0.67 -0.12 -1.26 -5.19 117.98 109.72 1ci9 s PHE 157 Ca 0.42 -0.07 0.04 0.00 -0.05 0.00 0.00 56.93 57.27 1ci9 s PHE 157 Cb 0.12 0.64 0.04 0.00 -0.63 0.00 0.00 43.02 43.19 1ci9 s PHE 157 CO -0.01 -0.96 0.36 -0.40 -0.05 0.00 0.00 175.22 174.15 1ci9 n ASP 158 N -0.42 1.08 -0.14 1.98 5.68 -1.26 -4.56 116.55 118.90 1ci9 n ASP 158 Ca -0.08 -1.74 -0.10 0.00 -0.50 0.00 0.00 54.79 52.37 1ci9 n ASP 158 Cb 0.61 -0.18 -0.01 0.00 -1.14 0.00 0.00 41.12 40.40 1ci9 n ASP 158 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1ci9 h LEU 159 N 0.00 0.73 -1.22 -2.12 5.85 -1.93 -1.16 115.31 115.46 1ci9 h LEU 159 Ca -0.13 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.35 1ci9 h LEU 159 Cb 0.59 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.36 1ci9 h LEU 159 CO 0.19 0.87 0.56 0.44 -0.34 0.00 0.00 178.44 180.16 1ci9 h ASP 160 N 0.57 0.81 -0.23 1.25 3.32 -1.98 0.18 116.42 120.34 1ci9 h ASP 160 Ca 0.11 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 1ci9 h ASP 160 Cb 0.51 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1ci9 h ASP 160 CO 0.02 0.50 -0.35 -0.08 -1.72 0.00 0.00 179.24 177.61 1ci9 h GLU 161 N 0.90 0.64 -0.61 3.56 4.57 -1.78 0.05 114.58 121.91 1ci9 h GLU 161 Ca 0.39 -0.38 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1ci9 h GLU 161 Cb 0.32 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 1ci9 h GLU 161 CO -0.15 0.99 0.30 -0.97 -1.18 0.00 0.00 179.01 178.00 1ci9 h ASN 162 N 0.34 0.78 0.87 1.04 -1.24 -0.53 -1.55 115.58 115.27 1ci9 h ASN 162 Ca 0.02 -0.08 -0.16 0.00 0.71 0.00 0.00 56.30 56.80 1ci9 h ASN 162 Cb 0.94 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.77 1ci9 h ASN 162 CO 0.08 0.66 -0.75 -0.07 -1.29 0.00 0.00 177.43 176.06 1ci9 h LEU 163 N 0.86 0.00 -0.40 0.34 3.38 -0.43 -0.87 115.31 118.19 1ci9 h LEU 163 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ci9 h LEU 163 Cb 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1ci9 h LEU 163 CO -0.03 0.75 0.26 -0.09 0.09 0.00 0.00 178.44 179.42 1ci9 h ARG 164 N 0.00 0.54 -0.62 1.13 2.43 -0.74 0.46 114.38 117.58 1ci9 h ARG 164 Ca -0.01 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1ci9 h ARG 164 Cb 1.39 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.79 1ci9 h ARG 164 CO 0.10 0.38 0.37 0.00 -1.51 0.00 0.00 179.97 179.31 1ci9 h ARG 165 N 0.54 0.85 -0.48 0.20 3.08 -1.02 -2.82 114.38 114.73 1ci9 h ARG 165 Ca 0.15 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1ci9 h ARG 165 Cb -0.03 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1ci9 h ARG 165 CO -0.03 0.61 0.26 1.25 -1.07 0.00 0.00 179.97 180.99 1ci9 h LEU 166 N 0.84 0.61 -1.30 3.04 5.85 -0.94 -2.10 115.31 121.31 1ci9 h LEU 166 Ca 0.22 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1ci9 h LEU 166 Cb -0.02 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1ci9 h LEU 166 CO -0.04 0.52 0.00 0.00 -0.34 0.00 0.00 178.44 178.58 1ci9 h ALA 167 N 1.11 1.00 0.00 1.25 0.00 -0.72 -1.09 119.26 120.81 1ci9 h ALA 167 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ci9 h ALA 167 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ci9 h ALA 167 CO -0.03 0.00 -0.25 -1.13 0.00 0.00 0.00 179.25 177.85 1ci9 n SER 168 N -2.51 0.45 -4.84 0.00 3.41 -0.80 -3.92 113.62 105.41 1ci9 n SER 168 Ca 0.00 0.27 -0.32 0.00 -0.26 0.00 0.00 58.87 58.56 1ci9 n SER 168 Cb 0.18 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 1ci9 n SER 168 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ci9 s ALA 169 N -3.06 3.12 0.31 7.33 0.00 -0.42 -4.96 121.76 124.09 1ci9 s ALA 169 Ca 0.11 0.18 -0.29 0.00 0.00 0.00 0.00 51.96 51.96 1ci9 s ALA 169 Cb 0.16 -3.04 -0.10 0.00 0.00 0.00 0.00 23.12 20.14 1ci9 s ALA 169 CO 0.62 -0.05 1.14 -2.14 0.00 0.00 0.00 175.76 175.33 1ci9 s PRO 170 N -3.70 4.50 0.59 0.00 0.02 -1.26 -4.33 135.00 130.83 1ci9 s PRO 170 Ca 0.58 1.87 -0.20 0.00 0.02 0.00 0.00 61.00 63.28 1ci9 s PRO 170 Cb -0.10 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 1ci9 s PRO 170 CO 0.25 0.06 1.30 -0.51 -0.33 0.00 0.00 177.00 177.77 1ci9 s LEU 171 N -1.69 3.71 0.43 -5.54 1.43 -0.06 -4.94 118.68 112.02 1ci9 s LEU 171 Ca 0.47 2.64 0.24 0.00 -1.03 0.00 0.00 54.13 56.46 1ci9 s LEU 171 Cb -0.33 -4.46 0.48 0.00 0.03 0.00 0.00 46.19 41.91 1ci9 s LEU 171 CO 0.42 -1.74 1.66 0.28 0.23 0.00 0.00 176.35 177.20 1ci9 h SER 172 N 1.01 0.00 -5.25 2.29 0.02 -1.48 -3.39 113.55 106.75 1ci9 h SER 172 Ca -0.51 0.00 0.26 0.00 -0.84 0.00 0.00 61.79 60.70 1ci9 h SER 172 Cb 1.31 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.72 1ci9 h SER 172 CO 0.55 0.00 0.73 0.72 -1.14 0.00 0.00 176.83 177.69 1ci9 s PHE 173 N -3.24 -0.11 0.11 3.45 -0.12 -1.26 -5.06 117.98 111.75 1ci9 s PHE 173 Ca 0.07 -0.03 -0.31 0.00 -0.05 0.00 0.00 56.93 56.61 1ci9 s PHE 173 Cb 0.06 0.56 -0.07 0.00 -0.63 0.00 0.00 43.02 42.94 1ci9 s PHE 173 CO 0.65 -0.40 1.32 0.00 -0.05 0.00 0.00 175.22 176.75 1ci9 s ALA 174 N -2.66 3.52 -0.26 1.99 0.00 -1.26 -4.34 121.76 118.76 1ci9 s ALA 174 Ca 0.12 1.04 -0.43 0.00 0.00 0.00 0.00 51.96 52.69 1ci9 s ALA 174 Cb 0.02 -3.50 -0.19 0.00 0.00 0.00 0.00 23.12 19.45 1ci9 s ALA 174 CO -0.03 -0.55 1.45 -2.30 0.00 0.00 0.00 175.76 174.33 1ci9 n PRO 175 N 3.82 0.33 0.00 0.00 -0.02 -1.24 -0.43 135.00 137.45 1ci9 n PRO 175 Ca 0.10 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1ci9 n PRO 175 Cb 0.44 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1ci9 n PRO 175 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ci9 n GLY 176 N 3.19 1.88 0.29 -1.23 0.00 0.12 -4.90 105.19 104.55 1ci9 n GLY 176 Ca 0.26 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.40 1ci9 n GLY 176 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ci9 n SER 177 N 0.00 1.26 -2.29 1.61 3.41 0.42 -5.00 113.62 113.04 1ci9 n SER 177 Ca 0.00 -1.02 -0.03 0.00 -0.26 0.00 0.00 58.87 57.56 1ci9 n SER 177 Cb 0.00 0.25 0.01 0.00 -0.26 0.00 0.00 64.21 64.21 1ci9 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ci9 n GLY 178 N 1.37 1.01 3.16 5.00 0.00 -1.26 -4.98 105.19 109.49 1ci9 n GLY 178 Ca 0.11 -1.08 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 1ci9 n GLY 178 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ci9 s TRP 179 N -4.01 1.79 -0.30 1.61 -0.00 -1.26 -4.33 118.94 112.43 1ci9 s TRP 179 Ca 0.13 -0.48 -0.10 0.00 -0.00 0.00 0.00 56.10 55.64 1ci9 s TRP 179 Cb -0.02 -1.19 0.13 0.00 -0.00 0.00 0.00 33.47 32.39 1ci9 s TRP 179 CO 0.04 -0.14 0.66 -1.14 -0.00 0.00 0.00 176.95 176.37 1ci9 s GLN 180 N -0.09 0.58 0.34 5.86 0.74 -0.72 -5.03 119.66 121.33 1ci9 s GLN 180 Ca -0.01 1.43 -0.29 0.00 0.05 0.00 0.00 55.36 56.54 1ci9 s GLN 180 Cb -0.11 0.83 -0.12 0.00 1.10 0.00 0.00 33.01 34.72 1ci9 s GLN 180 CO 0.02 -0.20 1.45 0.98 -0.55 0.00 0.00 175.29 176.99 1ci9 n TYR 181 N 5.38 2.69 -3.86 1.67 9.36 -1.26 -4.69 117.16 126.45 1ci9 n TYR 181 Ca -0.12 0.43 -0.08 0.00 3.32 0.00 0.00 57.90 61.45 1ci9 n TYR 181 Cb 0.50 -2.51 -0.03 0.00 -0.63 0.00 0.00 39.34 36.66 1ci9 n TYR 181 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 1ci9 s SER 182 N 0.00 -0.23 0.00 2.98 1.04 -1.26 -3.98 113.70 112.25 1ci9 s SER 182 Ca 0.58 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.35 1ci9 s SER 182 Cb -0.52 0.66 0.02 0.00 0.10 0.00 0.00 66.02 66.28 1ci9 s SER 182 CO 0.59 -1.23 0.43 0.18 0.98 0.00 0.00 173.24 174.18 1ci9 n LEU 183 N -0.42 0.00 0.13 2.42 4.77 -0.27 -4.21 117.00 119.41 1ci9 n LEU 183 Ca -0.05 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.09 1ci9 n LEU 183 Cb 0.61 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.40 1ci9 n LEU 183 CO 0.17 0.00 1.14 0.00 -1.33 0.00 0.00 177.39 177.37 1ci9 h ALA 184 N 1.84 2.19 0.00 -1.18 0.00 -1.86 -0.12 119.26 120.13 1ci9 h ALA 184 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ci9 h ALA 184 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ci9 h ALA 184 CO 0.00 -0.38 -0.12 -0.07 0.00 0.00 0.00 179.25 178.69 1ci9 h LEU 185 N 0.00 0.00 -0.35 0.00 -0.00 -1.84 -1.33 115.31 111.79 1ci9 h LEU 185 Ca 0.14 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.84 1ci9 h LEU 185 Cb 0.59 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.25 1ci9 h LEU 185 CO -0.00 0.12 -0.55 0.44 -0.00 0.00 0.00 178.44 178.45 1ci9 h ASP 186 N 0.00 0.90 -0.42 -0.43 5.19 -1.30 -1.13 116.42 119.22 1ci9 h ASP 186 Ca -0.00 -0.48 0.03 0.00 -0.62 0.00 0.00 57.03 55.96 1ci9 h ASP 186 Cb 0.98 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 40.20 1ci9 h ASP 186 CO 0.02 1.26 0.22 0.58 -3.12 0.00 0.00 179.24 178.19 1ci9 h VAL 187 N 0.62 0.99 -0.02 -1.35 2.07 -1.24 -2.81 116.25 114.51 1ci9 h VAL 187 Ca 0.01 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.34 1ci9 h VAL 187 Cb 1.14 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1ci9 h VAL 187 CO 0.12 0.08 -0.21 -0.07 0.02 0.00 0.00 177.57 177.50 1ci9 h LEU 188 N 0.44 0.02 -0.93 2.57 3.38 -1.09 -2.20 115.31 117.51 1ci9 h LEU 188 Ca 0.18 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1ci9 h LEU 188 Cb 0.07 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.77 1ci9 h LEU 188 CO -0.12 0.24 0.62 1.23 0.09 0.00 0.00 178.44 180.50 1ci9 h GLY 189 N 0.68 1.31 1.17 0.83 0.00 -0.94 0.22 103.07 106.33 1ci9 h GLY 189 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 47.33 46.74 1ci9 h GLY 189 CO 0.03 0.47 -0.10 0.00 0.00 0.00 0.00 176.54 176.94 1ci9 h ALA 190 N 1.34 0.83 -0.43 3.60 0.00 -1.32 -2.03 119.26 121.25 1ci9 h ALA 190 Ca 0.34 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1ci9 h ALA 190 Cb -0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1ci9 h ALA 190 CO -0.08 0.66 0.25 0.28 0.00 0.00 0.00 179.25 180.36 1ci9 h VAL 191 N 0.88 1.04 -0.76 0.00 2.07 -0.90 -1.55 116.25 117.02 1ci9 h VAL 191 Ca 0.14 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.49 1ci9 h VAL 191 Cb 0.64 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 1ci9 h VAL 191 CO 0.04 0.09 0.50 0.58 0.02 0.00 0.00 177.57 178.81 1ci9 h VAL 192 N 0.51 1.20 -0.31 2.57 2.07 -0.75 0.65 116.25 122.19 1ci9 h VAL 192 Ca 0.17 -0.37 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1ci9 h VAL 192 Cb 0.02 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 1ci9 h VAL 192 CO -0.09 0.19 0.11 -0.33 0.02 0.00 0.00 177.57 177.48 1ci9 h GLU 193 N 1.04 0.25 -0.39 1.57 5.08 -1.07 -0.31 114.58 120.74 1ci9 h GLU 193 Ca 0.28 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 1ci9 h GLU 193 Cb -0.11 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1ci9 h GLU 193 CO -0.06 0.16 0.20 0.00 -1.00 0.00 0.00 179.01 178.32 1ci9 h ARG 194 N 0.25 0.55 -0.22 2.33 2.47 -0.65 0.03 114.38 119.15 1ci9 h ARG 194 Ca 0.14 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.71 1ci9 h ARG 194 Cb 0.10 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1ci9 h ARG 194 CO -0.13 0.47 -0.17 0.00 0.56 0.00 0.00 179.97 180.70 1ci9 h ALA 195 N 1.06 1.31 0.00 0.04 0.00 -0.73 -3.23 119.26 117.70 1ci9 h ALA 195 Ca 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ci9 h ALA 195 Cb 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ci9 h ALA 195 CO -0.02 0.46 -1.52 0.25 0.00 0.00 0.00 179.25 178.43 1ci9 n THR 196 N -4.20 0.00 -1.70 0.00 -2.24 -0.14 -4.97 114.28 101.03 1ci9 n THR 196 Ca -0.00 -0.26 -0.13 0.00 -2.27 0.00 0.00 64.05 61.39 1ci9 n THR 196 Cb 0.33 0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 69.00 1ci9 n THR 196 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ci9 n GLY 197 N 1.38 0.80 3.29 3.38 0.00 -0.01 -5.02 105.19 109.00 1ci9 n GLY 197 Ca -0.00 -0.39 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 1ci9 n GLY 197 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ci9 s GLN 198 N -3.67 1.17 0.70 1.61 -0.21 -1.21 -5.07 119.66 112.97 1ci9 s GLN 198 Ca 0.00 -1.36 -0.16 0.00 0.02 0.00 0.00 55.36 53.86 1ci9 s GLN 198 Cb 0.00 -1.09 0.02 0.00 1.00 0.00 0.00 33.01 32.94 1ci9 s GLN 198 CO 0.00 0.21 1.21 -2.14 -2.12 0.00 0.00 175.29 172.45 1ci9 s PRO 199 N -2.91 2.35 0.23 2.91 0.02 -1.26 -4.31 135.00 132.04 1ci9 s PRO 199 Ca 0.14 1.77 -0.06 0.00 0.02 0.00 0.00 61.00 62.87 1ci9 s PRO 199 Cb -0.04 -1.86 0.34 0.00 0.02 0.00 0.00 34.50 32.96 1ci9 s PRO 199 CO 0.05 -1.68 1.82 1.25 -0.33 0.00 0.00 177.00 178.11 1ci9 h LEU 200 N -0.02 0.66 -0.66 -5.54 5.85 -1.95 -1.14 115.31 112.51 1ci9 h LEU 200 Ca -0.48 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.31 1ci9 h LEU 200 Cb 1.30 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 1ci9 h LEU 200 CO 0.51 0.40 0.40 0.00 -0.34 0.00 0.00 178.44 179.41 1ci9 h ALA 201 N 1.41 0.87 -0.26 1.25 0.00 -1.98 0.60 119.26 121.16 1ci9 h ALA 201 Ca 0.36 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.14 1ci9 h ALA 201 Cb 0.27 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ci9 h ALA 201 CO -0.21 0.13 -0.36 0.00 0.00 0.00 0.00 179.25 178.80 1ci9 h ALA 202 N 1.31 0.88 -0.23 0.00 0.00 -1.69 -1.51 119.26 118.02 1ci9 h ALA 202 Ca 0.28 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1ci9 h ALA 202 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ci9 h ALA 202 CO -0.13 0.63 -0.00 0.00 0.00 0.00 0.00 179.25 179.75 1ci9 h ALA 203 N 1.12 0.30 -0.70 0.00 0.00 -0.68 -1.58 119.26 117.72 1ci9 h ALA 203 Ca 0.05 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1ci9 h ALA 203 Cb 0.86 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1ci9 h ALA 203 CO 0.07 0.03 0.30 0.28 0.00 0.00 0.00 179.25 179.93 1ci9 h VAL 204 N 0.17 1.24 -0.62 0.00 2.07 -0.85 -0.42 116.25 117.83 1ci9 h VAL 204 Ca 0.06 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1ci9 h VAL 204 Cb 0.41 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1ci9 h VAL 204 CO 0.01 0.29 0.38 -0.78 0.02 0.00 0.00 177.57 177.50 1ci9 h ASP 205 N 1.01 0.74 -0.04 0.57 3.58 -1.08 -0.92 116.42 120.28 1ci9 h ASP 205 Ca 0.24 -0.05 -0.21 0.00 0.42 0.00 0.00 57.03 57.42 1ci9 h ASP 205 Cb 0.17 -0.19 0.01 0.00 1.72 0.00 0.00 39.33 41.03 1ci9 h ASP 205 CO -0.02 0.58 -0.76 0.00 -2.88 0.00 0.00 179.24 176.15 1ci9 h ALA 206 N 1.20 0.39 0.05 -0.78 0.00 -0.93 0.23 119.26 119.41 1ci9 h ALA 206 Ca 0.22 -0.60 -0.25 0.00 0.00 0.00 0.00 54.91 54.28 1ci9 h ALA 206 Cb -0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ci9 h ALA 206 CO -0.04 0.71 -1.27 -0.07 0.00 0.00 0.00 179.25 178.57 1ci9 h LEU 207 N 0.47 0.16 0.00 0.00 3.38 -0.98 -3.41 115.31 114.93 1ci9 h LEU 207 Ca -0.05 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1ci9 h LEU 207 Cb 1.38 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1ci9 h LEU 207 CO 0.15 1.16 -0.12 0.52 0.09 0.00 0.00 178.44 180.24 1ci9 n VAL 208 N -3.35 0.60 -0.17 1.22 0.31 -0.42 -4.76 118.33 111.75 1ci9 n VAL 208 Ca -0.08 0.20 -0.09 0.00 -0.01 0.00 0.00 64.34 64.36 1ci9 n VAL 208 Cb 0.99 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 1ci9 n VAL 208 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ci9 h ALA 209 N 0.00 0.66 0.17 3.52 0.00 -1.27 -1.68 119.26 120.66 1ci9 h ALA 209 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1ci9 h ALA 209 Cb 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ci9 h ALA 209 CO 0.00 0.41 -0.08 1.96 0.00 0.00 0.00 179.25 181.54 1ci9 h GLN 210 N 0.70 -0.22 0.00 0.00 1.08 -0.80 0.13 115.11 116.01 1ci9 h GLN 210 Ca 0.15 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1ci9 h GLN 210 Cb 0.43 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1ci9 h GLN 210 CO 0.01 0.04 -0.00 -1.35 -0.95 0.00 0.00 178.83 176.58 1ci9 h PRO 211 N -0.47 0.00 -0.36 1.46 0.11 -1.78 -2.79 132.00 128.17 1ci9 h PRO 211 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1ci9 h PRO 211 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 1ci9 h PRO 211 CO 0.04 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.11 1ci9 n LEU 212 N -4.30 3.32 -0.99 2.35 4.77 -0.64 -4.95 117.00 116.56 1ci9 n LEU 212 Ca -0.03 -1.41 -0.10 0.00 -0.03 0.00 0.00 56.01 54.44 1ci9 n LEU 212 Cb 0.09 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1ci9 n LEU 212 CO 0.32 0.71 -0.11 0.61 -1.33 0.00 0.00 177.39 177.58 1ci9 n GLY 213 N 1.48 0.32 3.46 -0.72 0.00 -0.76 -4.94 105.19 104.03 1ci9 n GLY 213 Ca 0.19 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 1ci9 n GLY 213 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ci9 s MET 214 N -3.98 3.27 0.08 1.61 -1.94 0.40 -4.86 119.30 113.87 1ci9 s MET 214 Ca 0.00 -1.08 0.24 0.00 -1.71 0.00 0.00 55.69 53.14 1ci9 s MET 214 Cb 0.00 -4.48 0.20 0.00 2.01 0.00 0.00 34.83 32.56 1ci9 s MET 214 CO 0.00 -1.84 1.18 2.89 -0.01 0.00 0.00 175.02 177.23 1ci9 n ARG 215 N 7.54 0.27 -2.21 2.03 1.85 -1.26 -4.47 116.66 120.41 1ci9 n ARG 215 Ca 0.06 0.04 -0.16 0.00 -1.00 0.00 0.00 57.85 56.78 1ci9 n ARG 215 Cb 0.47 -1.63 0.03 0.00 -1.05 0.00 0.00 32.46 30.28 1ci9 n ARG 215 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1ci9 n ASP 216 N -2.00 3.88 -4.26 2.89 8.00 -1.26 -5.04 116.55 118.76 1ci9 n ASP 216 Ca 0.03 -3.25 -0.14 0.00 0.71 0.00 0.00 54.79 52.13 1ci9 n ASP 216 Cb 0.43 -0.38 -0.10 0.00 -0.02 0.00 0.00 41.12 41.05 1ci9 n ASP 216 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ci9 n GLY 218 N -0.26 -0.80 0.05 0.00 0.00 -0.89 -4.99 105.19 98.30 1ci9 n GLY 218 Ca -0.07 -0.82 -0.06 0.00 0.00 0.00 0.00 46.02 45.06 1ci9 n GLY 218 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ci9 n PHE 219 N 2.93 0.00 -4.39 1.61 3.01 -1.26 -0.52 117.46 118.83 1ci9 n PHE 219 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 1ci9 n PHE 219 Cb 0.00 -0.42 -0.16 0.00 -0.01 0.00 0.00 39.48 38.89 1ci9 n PHE 219 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1ci9 s VAL 220 N -2.21 0.85 0.11 -4.37 1.01 -1.26 -4.73 120.40 109.80 1ci9 s VAL 220 Ca -0.10 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 61.65 1ci9 s VAL 220 Cb 0.03 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 1ci9 s VAL 220 CO 0.29 0.29 -0.18 -0.55 0.00 0.00 0.00 175.10 174.96 1ci9 s SER 221 N 0.74 3.91 -0.09 3.32 0.15 -0.20 -5.02 113.70 116.51 1ci9 s SER 221 Ca -0.13 -0.53 0.14 0.00 0.70 0.00 0.00 55.95 56.13 1ci9 s SER 221 Cb -0.15 -0.57 0.43 0.00 -1.71 0.00 0.00 66.02 64.02 1ci9 s SER 221 CO 0.02 0.19 1.35 0.00 1.20 0.00 0.00 173.24 176.00 1ci9 n ALA 222 N 0.89 2.62 -3.62 5.45 0.00 -1.26 -4.33 120.51 120.26 1ci9 n ALA 222 Ca -0.16 -1.75 -0.27 0.00 0.00 0.00 0.00 53.44 51.27 1ci9 n ALA 222 Cb 0.53 -0.59 -0.10 0.00 0.00 0.00 0.00 19.45 19.28 1ci9 n ALA 222 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1ci9 n GLU 223 N 0.01 2.07 0.27 0.00 1.02 -1.26 -4.94 120.64 117.82 1ci9 n GLU 223 Ca 0.17 -4.48 0.15 0.00 -0.02 0.00 0.00 57.16 52.98 1ci9 n GLU 223 Cb 0.68 -2.21 0.86 0.00 -0.02 0.00 0.00 31.44 30.76 1ci9 n GLU 223 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1ci9 h PRO 224 N 4.74 0.00 0.00 3.49 0.13 -1.99 -2.48 132.00 135.89 1ci9 h PRO 224 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1ci9 h PRO 224 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1ci9 h PRO 224 CO 0.75 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.45 1ci9 h GLU 225 N 0.00 0.00 0.00 0.86 4.39 -2.03 -2.00 114.58 115.80 1ci9 h GLU 225 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1ci9 h GLU 225 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1ci9 h GLU 225 CO -0.00 0.00 -0.43 0.54 -1.16 0.00 0.00 179.01 177.96 1ci9 n ARG 226 N -2.56 0.05 -3.41 2.33 1.74 -0.93 -4.98 116.66 108.90 1ci9 n ARG 226 Ca 0.00 0.02 -0.30 0.00 -0.77 0.00 0.00 57.85 56.80 1ci9 n ARG 226 Cb 0.19 -1.54 -0.04 0.00 -1.02 0.00 0.00 32.46 30.05 1ci9 n ARG 226 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1ci9 s PHE 227 N -3.03 3.46 -0.03 -1.55 0.40 -0.76 -1.13 117.98 115.34 1ci9 s PHE 227 Ca 0.11 0.68 -0.30 0.00 -0.60 0.00 0.00 56.93 56.82 1ci9 s PHE 227 Cb 0.17 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.53 1ci9 s PHE 227 CO 0.67 0.23 1.32 0.00 0.70 0.00 0.00 175.22 178.14 1ci9 s ALA 228 N -1.96 3.55 -0.03 5.36 0.00 -0.07 -4.76 121.76 123.85 1ci9 s ALA 228 Ca 0.44 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.86 1ci9 s ALA 228 Cb -0.11 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1ci9 s ALA 228 CO 0.27 -0.87 1.18 0.08 0.00 0.00 0.00 175.76 176.43 1ci9 s VAL 229 N 2.38 4.26 0.11 0.00 1.01 -0.20 -4.79 120.40 123.16 1ci9 s VAL 229 Ca 0.60 1.59 -0.31 0.00 0.00 0.00 0.00 61.98 63.87 1ci9 s VAL 229 Cb -0.28 -4.02 -0.07 0.00 0.00 0.00 0.00 36.38 32.00 1ci9 s VAL 229 CO 0.24 0.03 1.27 -2.84 0.00 0.00 0.00 175.10 173.80 1ci9 s PRO 230 N 1.92 4.40 0.24 2.72 0.02 -1.26 -4.78 135.00 138.26 1ci9 s PRO 230 Ca 0.56 1.91 0.11 0.00 0.02 0.00 0.00 61.00 63.60 1ci9 s PRO 230 Cb -0.25 -3.28 -0.05 0.00 0.02 0.00 0.00 34.50 30.94 1ci9 s PRO 230 CO 0.24 -0.29 -0.13 0.71 -0.33 0.00 0.00 177.00 177.20 1ci9 s TYR 231 N 0.82 2.47 0.24 6.54 1.51 0.26 -1.09 117.35 128.10 1ci9 s TYR 231 Ca 0.60 -0.28 0.11 0.00 -1.01 0.00 0.00 57.07 56.48 1ci9 s TYR 231 Cb -0.33 -1.13 -0.05 0.00 -0.11 0.00 0.00 41.96 40.35 1ci9 s TYR 231 CO 0.31 0.62 -0.16 -3.38 -1.11 0.00 0.00 175.55 171.84 1ci9 s HIS 232 N -2.18 2.43 0.47 2.71 -3.43 -0.19 -0.96 115.29 114.14 1ci9 s HIS 232 Ca 0.28 -0.30 -0.23 0.00 -0.80 0.00 0.00 55.06 54.01 1ci9 s HIS 232 Cb -0.07 -1.12 -0.09 0.00 -1.43 0.00 0.00 32.58 29.88 1ci9 s HIS 232 CO 0.16 0.61 1.01 -0.25 -2.00 0.00 0.00 174.74 174.27 1ci9 n ASP 233 N -0.32 1.22 -3.64 7.38 8.00 0.21 -1.37 116.55 128.04 1ci9 n ASP 233 Ca -0.08 0.98 -0.02 0.00 0.71 0.00 0.00 54.79 56.37 1ci9 n ASP 233 Cb 0.58 -1.38 -0.01 0.00 -0.02 0.00 0.00 41.12 40.29 1ci9 n ASP 233 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1ci9 s GLY 234 N -0.85 -0.34 -0.05 0.44 0.00 -1.25 -4.64 107.32 100.62 1ci9 s GLY 234 Ca 0.66 0.70 0.01 0.00 0.00 0.00 0.00 44.72 46.09 1ci9 s GLY 234 CO 0.54 0.18 -0.04 -0.86 0.00 0.00 0.00 173.10 172.92 1ci9 s GLN 235 N -2.80 0.84 0.06 2.90 0.00 -1.26 -3.21 119.66 116.18 1ci9 s GLN 235 Ca 0.11 -0.09 0.28 0.00 -0.00 0.00 0.00 55.36 55.66 1ci9 s GLN 235 Cb 0.01 -0.89 1.11 0.00 0.00 0.00 0.00 33.01 33.24 1ci9 s GLN 235 CO -0.03 -0.11 1.88 -0.35 0.00 0.00 0.00 175.29 176.68 1ci9 n PRO 236 N 4.20 0.07 -3.75 9.60 -0.04 -1.26 -5.04 135.00 138.78 1ci9 n PRO 236 Ca -0.22 0.07 -0.10 0.00 -0.04 0.00 0.00 63.50 63.21 1ci9 n PRO 236 Cb 0.51 -1.58 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 1ci9 n PRO 236 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1ci9 s GLU 237 N -3.03 0.94 0.72 0.54 -1.05 -1.20 -4.82 118.70 110.80 1ci9 s GLU 237 Ca 0.13 -0.81 -0.16 0.00 -0.15 0.00 0.00 54.97 53.98 1ci9 s GLU 237 Cb 0.17 0.40 0.03 0.00 -0.44 0.00 0.00 34.13 34.29 1ci9 s GLU 237 CO 0.54 -0.33 1.25 -2.14 0.95 0.00 0.00 175.26 175.52 1ci9 s PRO 238 N -3.75 2.14 -0.06 -4.83 0.02 -1.24 -3.92 135.00 123.37 1ci9 s PRO 238 Ca 0.03 1.91 0.05 0.00 0.02 0.00 0.00 61.00 63.01 1ci9 s PRO 238 Cb 0.03 -1.82 -0.02 0.00 0.02 0.00 0.00 34.50 32.72 1ci9 s PRO 238 CO -0.11 -1.87 -0.22 0.08 -0.33 0.00 0.00 177.00 174.56 1ci9 s VAL 239 N -1.76 2.36 0.09 3.83 1.01 -0.47 -4.88 120.40 120.59 1ci9 s VAL 239 Ca 0.78 -0.96 -0.31 0.00 0.00 0.00 0.00 61.98 61.49 1ci9 s VAL 239 Cb -0.33 -1.88 -0.09 0.00 0.00 0.00 0.00 36.38 34.08 1ci9 s VAL 239 CO 0.44 0.57 1.61 -0.60 0.00 0.00 0.00 175.10 177.13 1ci9 s ARG 240 N -0.28 4.21 0.42 2.72 3.52 -1.26 -1.02 118.95 127.26 1ci9 s ARG 240 Ca 0.01 2.32 -0.15 0.00 -0.13 0.00 0.00 55.73 57.78 1ci9 s ARG 240 Cb -0.13 -3.46 -0.08 0.00 -1.56 0.00 0.00 34.95 29.72 1ci9 s ARG 240 CO 0.03 -0.68 0.85 -1.64 -0.81 0.00 0.00 175.30 173.04 1ci9 s MET 241 N 2.16 3.93 0.34 5.12 -1.94 -0.25 -4.93 119.30 123.74 1ci9 s MET 241 Ca 0.72 0.74 0.05 0.00 -1.71 0.00 0.00 55.69 55.49 1ci9 s MET 241 Cb -0.40 -2.30 -0.07 0.00 2.01 0.00 0.00 34.83 34.07 1ci9 s MET 241 CO 0.32 -0.06 0.02 1.03 -0.01 0.00 0.00 175.02 176.32 1ci9 s ARG 242 N -3.64 1.70 0.28 2.03 0.52 -1.26 -4.89 118.95 113.69 1ci9 s ARG 242 Ca 0.55 -1.93 -0.29 0.00 -0.52 0.00 0.00 55.73 53.54 1ci9 s ARG 242 Cb -0.10 -1.10 -0.10 0.00 0.52 0.00 0.00 34.95 34.17 1ci9 s ARG 242 CO 0.26 -0.11 1.37 -0.51 0.02 0.00 0.00 175.30 176.33 1ci9 s ASP 243 N -3.53 6.72 0.00 0.23 1.01 -1.26 -3.47 116.67 116.37 1ci9 s ASP 243 Ca 0.35 2.66 0.00 0.00 0.71 0.00 0.00 52.55 56.27 1ci9 s ASP 243 Cb 0.08 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.38 1ci9 s ASP 243 CO 0.15 -0.62 0.00 0.61 0.21 0.00 0.00 175.17 175.52 1ci9 n GLY 244 N 1.61 0.48 3.82 0.21 0.00 0.25 -4.98 105.19 106.57 1ci9 n GLY 244 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1ci9 n GLY 244 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ci9 s ILE 245 N -2.19 4.02 -0.11 -0.61 -4.36 -1.23 -4.77 121.20 111.95 1ci9 s ILE 245 Ca 0.00 0.84 0.01 0.00 -0.26 0.00 0.00 60.65 61.24 1ci9 s ILE 245 Cb 0.00 -3.45 -0.02 0.00 1.25 0.00 0.00 42.46 40.24 1ci9 s ILE 245 CO 0.00 -0.68 -0.15 -0.70 0.24 0.00 0.00 174.94 173.65 1ci9 s GLU 246 N -4.46 3.16 -0.16 0.37 2.12 -1.26 -1.42 118.70 117.05 1ci9 s GLU 246 Ca 0.61 -0.71 -0.00 0.00 0.36 0.00 0.00 54.97 55.22 1ci9 s GLU 246 Cb -0.14 -2.54 0.04 0.00 0.26 0.00 0.00 34.13 31.75 1ci9 s GLU 246 CO 0.43 0.29 -0.05 0.08 -0.54 0.00 0.00 175.26 175.47 1ci9 s VAL 247 N 0.13 1.12 0.36 3.70 1.01 0.20 -4.97 120.40 121.96 1ci9 s VAL 247 Ca -0.07 -0.63 -0.28 0.00 0.00 0.00 0.00 61.98 61.00 1ci9 s VAL 247 Cb -0.15 -1.29 -0.11 0.00 0.00 0.00 0.00 36.38 34.83 1ci9 s VAL 247 CO 0.05 0.14 1.52 -2.65 0.00 0.00 0.00 175.10 174.16 1ci9 n PRO 248 N 4.87 2.70 -1.97 2.72 -0.02 -1.26 -2.40 135.00 139.64 1ci9 n PRO 248 Ca -0.12 0.95 -0.32 0.00 -2.02 0.00 0.00 63.50 61.99 1ci9 n PRO 248 Cb 0.48 -2.70 0.01 0.00 -0.02 0.00 0.00 33.50 31.27 1ci9 n PRO 248 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1ci9 s LEU 249 N -1.68 3.35 0.65 2.45 1.43 -0.31 -4.92 118.68 119.65 1ci9 s LEU 249 Ca 0.56 1.56 -0.18 0.00 -1.03 0.00 0.00 54.13 55.04 1ci9 s LEU 249 Cb -0.48 -4.49 -0.01 0.00 0.03 0.00 0.00 46.19 41.23 1ci9 s LEU 249 CO 0.60 -0.96 1.20 -0.81 0.23 0.00 0.00 176.35 176.61 1ci9 n PRO 250 N -2.42 1.00 -1.52 1.29 -0.04 -1.26 -4.79 135.00 127.26 1ci9 n PRO 250 Ca 0.07 0.40 -0.56 0.00 -0.04 0.00 0.00 63.50 63.36 1ci9 n PRO 250 Cb 0.54 -2.44 -0.07 0.00 -0.04 0.00 0.00 33.50 31.49 1ci9 n PRO 250 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ci9 n GLU 251 N -1.77 0.32 -1.00 0.54 4.71 -1.26 -0.83 120.64 121.35 1ci9 n GLU 251 Ca 0.15 0.12 0.00 0.00 -0.01 0.00 0.00 57.16 57.42 1ci9 n GLU 251 Cb 0.48 -1.62 0.00 0.00 -1.01 0.00 0.00 31.44 29.29 1ci9 n GLU 251 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ci9 n GLY 252 N 1.79 0.44 0.00 0.62 0.00 -1.26 -4.84 105.19 101.93 1ci9 n GLY 252 Ca 0.19 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.24 1ci9 n GLY 252 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ci9 n HIS 253 N -2.82 0.00 0.00 1.61 8.25 -0.01 -5.05 115.22 117.20 1ci9 n HIS 253 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ci9 n HIS 253 Cb 0.07 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1ci9 n HIS 253 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ci9 n GLY 254 N 1.39 0.70 0.00 -1.41 0.00 -1.25 -4.93 105.19 99.68 1ci9 n GLY 254 Ca 0.01 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.92 1ci9 n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ci9 n ALA 255 N -1.00 0.00 -3.77 4.61 0.00 0.59 -4.42 120.51 116.52 1ci9 n ALA 255 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 1ci9 n ALA 255 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1ci9 n ALA 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ci9 s ALA 256 N -3.47 -1.46 -0.05 0.00 0.00 -1.25 -1.16 121.76 114.37 1ci9 s ALA 256 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 51.96 51.99 1ci9 s ALA 256 Cb 0.00 0.74 -0.00 0.00 0.00 0.00 0.00 23.12 23.86 1ci9 s ALA 256 CO 0.00 -1.00 -0.17 0.08 0.00 0.00 0.00 175.76 174.66 1ci9 s VAL 257 N -3.61 1.48 -0.37 0.00 1.01 -1.01 -4.44 120.40 113.46 1ci9 s VAL 257 Ca 0.11 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 1ci9 s VAL 257 Cb -0.03 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 35.07 1ci9 s VAL 257 CO 0.03 0.43 0.39 -0.60 0.00 0.00 0.00 175.10 175.35 1ci9 s ARG 258 N 0.16 3.37 0.04 2.72 6.06 -1.26 -0.63 118.95 129.41 1ci9 s ARG 258 Ca -0.07 -0.56 -0.16 0.00 -2.50 0.00 0.00 55.73 52.44 1ci9 s ARG 258 Cb -0.13 -3.87 -0.06 0.00 0.06 0.00 0.00 34.95 30.95 1ci9 s ARG 258 CO 0.03 -0.66 0.47 -0.06 -2.50 0.00 0.00 175.30 172.58 1ci9 s PHE 259 N 2.06 3.74 -0.44 5.12 0.08 -0.51 -3.26 117.98 124.77 1ci9 s PHE 259 Ca 0.12 1.08 0.02 0.00 0.12 0.00 0.00 56.93 58.27 1ci9 s PHE 259 Cb -0.17 -2.36 0.14 0.00 -0.57 0.00 0.00 43.02 40.06 1ci9 s PHE 259 CO 0.12 0.61 0.25 0.00 -0.10 0.00 0.00 175.22 176.10 1ci9 s ALA 260 N -1.13 2.11 0.59 5.36 0.00 -1.06 -0.59 121.76 127.04 1ci9 s ALA 260 Ca 0.27 -2.59 0.29 0.00 0.00 0.00 0.00 51.96 49.93 1ci9 s ALA 260 Cb -0.17 -1.87 1.59 0.00 0.00 0.00 0.00 23.12 22.67 1ci9 s ALA 260 CO 0.16 -2.06 2.03 -1.35 0.00 0.00 0.00 175.76 174.53 1ci9 h PRO 261 N 6.67 0.00 0.00 0.00 0.11 -1.86 -0.56 132.00 136.36 1ci9 h PRO 261 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1ci9 h PRO 261 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1ci9 h PRO 261 CO 0.47 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 1ci9 n SER 262 N -3.76 0.00 -0.17 -2.05 3.41 -1.26 -3.96 113.62 105.83 1ci9 n SER 262 Ca 0.04 -0.56 0.04 0.00 -0.26 0.00 0.00 58.87 58.14 1ci9 n SER 262 Cb 0.44 -0.14 0.33 0.00 -0.26 0.00 0.00 64.21 64.58 1ci9 n SER 262 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1ci9 h ARG 263 N 0.00 0.78 0.00 4.33 2.43 -1.44 -1.77 114.38 118.72 1ci9 h ARG 263 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1ci9 h ARG 263 Cb 0.14 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1ci9 h ARG 263 CO 0.00 0.52 0.00 -0.24 -1.51 0.00 0.00 179.97 178.74 1ci9 h VAL 264 N 0.81 0.00 -0.03 0.20 3.04 -1.80 -2.45 116.25 116.02 1ci9 h VAL 264 Ca 0.28 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.67 1ci9 h VAL 264 Cb 0.12 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 1ci9 h VAL 264 CO -0.08 0.00 -0.05 0.49 -1.01 0.00 0.00 177.57 176.91 1ci9 n PHE 265 N -2.62 0.00 -3.55 3.17 3.72 -0.67 -1.03 117.46 116.48 1ci9 n PHE 265 Ca 0.01 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.00 1ci9 n PHE 265 Cb 0.23 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.66 1ci9 n PHE 265 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 1ci9 s GLU 266 N -1.93 3.23 0.60 -1.08 2.56 -0.92 -4.83 118.70 116.32 1ci9 s GLU 266 Ca 0.25 -0.82 0.32 0.00 0.00 0.00 0.00 54.97 54.72 1ci9 s GLU 266 Cb 0.18 -3.78 1.88 0.00 2.00 0.00 0.00 34.13 34.41 1ci9 s GLU 266 CO 0.31 -0.55 2.25 -1.35 -0.56 0.00 0.00 175.26 175.36 1ci9 h PRO 267 N 8.48 0.00 -0.01 4.30 0.11 -1.91 -1.62 132.00 141.36 1ci9 h PRO 267 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1ci9 h PRO 267 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ci9 h PRO 267 CO 0.66 0.01 -0.01 0.41 -0.21 0.00 0.00 178.00 178.86 1ci9 n GLY 268 N -1.20 -0.69 3.67 -0.55 0.00 -1.26 -4.81 105.19 100.34 1ci9 n GLY 268 Ca -0.03 -0.28 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 1ci9 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ci9 s ALA 269 N -2.07 3.63 0.60 4.61 0.00 -0.61 -4.87 121.76 123.05 1ci9 s ALA 269 Ca 0.42 0.54 -0.19 0.00 0.00 0.00 0.00 51.96 52.73 1ci9 s ALA 269 Cb 0.21 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1ci9 s ALA 269 CO 0.37 -1.12 1.23 1.52 0.00 0.00 0.00 175.76 177.77 1ci9 s TYR 270 N 3.31 2.33 -0.20 0.00 -0.85 -1.26 -4.88 117.35 115.80 1ci9 s TYR 270 Ca 0.57 1.50 -0.29 0.00 -0.52 0.00 0.00 57.07 58.33 1ci9 s TYR 270 Cb -0.23 -3.55 -0.03 0.00 0.38 0.00 0.00 41.96 38.53 1ci9 s TYR 270 CO 0.17 -2.39 1.68 -1.25 -1.52 0.00 0.00 175.55 172.24 1ci9 s PRO 271 N -3.30 3.78 -0.35 -3.49 0.04 -1.26 -4.96 135.00 125.46 1ci9 s PRO 271 Ca 0.78 1.76 -0.15 0.00 0.04 0.00 0.00 61.00 63.43 1ci9 s PRO 271 Cb -0.32 -4.06 -0.01 0.00 0.04 0.00 0.00 34.50 30.14 1ci9 s PRO 271 CO 0.35 -1.32 0.35 0.45 0.04 0.00 0.00 177.00 176.88 1ci9 s SER 272 N 4.49 6.17 0.58 6.66 0.15 -1.26 -4.94 113.70 125.55 1ci9 s SER 272 Ca 0.74 -0.30 0.36 0.00 0.70 0.00 0.00 55.95 57.45 1ci9 s SER 272 Cb -0.27 -2.19 1.73 0.00 -1.71 0.00 0.00 66.02 63.58 1ci9 s SER 272 CO 0.30 -0.35 2.13 1.23 1.20 0.00 0.00 173.24 177.75 1ci9 h GLY 273 N 8.74 0.00 0.23 9.45 0.00 -1.82 0.78 103.07 120.45 1ci9 h GLY 273 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1ci9 h GLY 273 CO 0.70 0.00 -1.17 0.61 0.00 0.00 0.00 176.54 176.67 1ci9 n GLY 274 N -0.48 -1.07 0.00 4.60 0.00 -1.26 -4.16 105.19 102.82 1ci9 n GLY 274 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1ci9 n GLY 274 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ci9 n ALA 275 N -1.74 0.31 1.08 4.61 0.00 -1.13 -3.81 120.51 119.83 1ci9 n ALA 275 Ca 0.02 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.51 1ci9 n ALA 275 Cb 0.41 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.98 1ci9 n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci9 n GLY 276 N 0.00 -0.25 3.95 0.00 0.00 0.25 -3.58 105.19 105.56 1ci9 n GLY 276 Ca 0.00 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 1ci9 n GLY 276 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ci9 s MET 277 N -2.52 3.14 0.29 1.61 -1.94 -1.26 -4.64 119.30 113.97 1ci9 s MET 277 Ca 0.20 -0.48 0.11 0.00 -1.71 0.00 0.00 55.69 53.81 1ci9 s MET 277 Cb 0.18 -2.58 -0.05 0.00 2.01 0.00 0.00 34.83 34.39 1ci9 s MET 277 CO 0.57 -0.19 -0.13 1.52 -0.01 0.00 0.00 175.02 176.78 1ci9 s TYR 278 N -2.50 2.41 0.01 -0.03 -0.85 0.32 -0.47 117.35 116.23 1ci9 s TYR 278 Ca 0.47 -0.33 -0.28 0.00 -0.52 0.00 0.00 57.07 56.40 1ci9 s TYR 278 Cb -0.10 -1.12 0.10 0.00 0.38 0.00 0.00 41.96 41.23 1ci9 s TYR 278 CO 0.37 0.66 1.26 0.20 -1.52 0.00 0.00 175.55 176.52 1ci9 s GLY 279 N -3.57 -0.21 0.50 5.49 0.00 -0.50 -2.10 107.32 106.92 1ci9 s GLY 279 Ca 0.31 0.25 -0.00 0.00 0.00 0.00 0.00 44.72 45.28 1ci9 s GLY 279 CO 0.17 3.11 0.73 -1.35 0.00 0.00 0.00 173.10 175.75 1ci9 s SER 280 N -3.44 5.62 0.21 1.64 1.04 -1.18 -1.04 113.70 116.57 1ci9 s SER 280 Ca 0.23 0.24 -0.09 0.00 0.48 0.00 0.00 55.95 56.80 1ci9 s SER 280 Cb 0.01 -1.34 0.19 0.00 0.10 0.00 0.00 66.02 64.99 1ci9 s SER 280 CO -0.01 -0.88 1.87 0.00 0.98 0.00 0.00 173.24 175.19 1ci9 h ALA 281 N 0.23 0.98 -0.86 5.32 0.00 -1.78 -1.55 119.26 121.60 1ci9 h ALA 281 Ca -0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1ci9 h ALA 281 Cb 1.27 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 1ci9 h ALA 281 CO 0.56 0.31 0.50 -0.44 0.00 0.00 0.00 179.25 180.19 1ci9 h ASP 282 N 0.97 1.05 -0.26 0.00 3.32 -1.95 -0.03 116.42 119.51 1ci9 h ASP 282 Ca 0.29 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.14 1ci9 h ASP 282 Cb -0.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1ci9 h ASP 282 CO -0.09 0.82 -0.28 0.44 -1.72 0.00 0.00 179.24 178.41 1ci9 h ASP 283 N 1.19 0.79 -0.76 6.45 5.19 -1.85 -0.76 116.42 126.66 1ci9 h ASP 283 Ca 0.31 -0.31 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 1ci9 h ASP 283 Cb -0.02 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.24 1ci9 h ASP 283 CO -0.05 1.02 0.27 0.58 -3.12 0.00 0.00 179.24 177.94 1ci9 h VAL 284 N 0.65 1.26 -0.79 -1.35 2.07 -0.75 -2.39 116.25 114.95 1ci9 h VAL 284 Ca 0.08 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.72 1ci9 h VAL 284 Cb 0.80 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1ci9 h VAL 284 CO 0.07 0.35 0.44 0.25 0.02 0.00 0.00 177.57 178.70 1ci9 h LEU 285 N 1.12 0.97 -1.02 2.57 5.85 -0.59 -0.73 115.31 123.48 1ci9 h LEU 285 Ca 0.25 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1ci9 h LEU 285 Cb 0.26 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1ci9 h LEU 285 CO -0.01 0.77 0.66 0.03 -0.34 0.00 0.00 178.44 179.54 1ci9 h ARG 286 N 1.10 1.29 -0.34 1.25 3.08 -0.66 0.90 114.38 121.00 1ci9 h ARG 286 Ca 0.28 -0.08 -0.11 0.00 0.07 0.00 0.00 59.98 60.15 1ci9 h ARG 286 Cb 0.01 -0.29 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 1ci9 h ARG 286 CO -0.05 0.86 -0.20 0.00 -1.07 0.00 0.00 179.97 179.50 1ci9 h ALA 287 N 1.39 0.48 -0.57 0.04 0.00 -0.91 -1.80 119.26 117.88 1ci9 h ALA 287 Ca 0.37 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1ci9 h ALA 287 Cb -0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1ci9 h ALA 287 CO -0.09 0.43 0.20 -0.07 0.00 0.00 0.00 179.25 179.72 1ci9 h LEU 288 N 0.50 0.77 -0.63 0.00 3.38 -0.72 -1.20 115.31 117.41 1ci9 h LEU 288 Ca 0.07 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.78 1ci9 h LEU 288 Cb 0.75 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1ci9 h LEU 288 CO 0.06 0.72 -0.56 -0.33 0.09 0.00 0.00 178.44 178.42 1ci9 h GLU 289 N 0.82 0.36 -0.62 1.13 4.39 -0.75 0.86 114.58 120.78 1ci9 h GLU 289 Ca 0.19 -0.23 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 1ci9 h GLU 289 Cb 0.21 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 1ci9 h GLU 289 CO -0.01 0.82 0.01 0.00 -1.16 0.00 0.00 179.01 178.67 1ci9 h ALA 290 N 1.13 0.84 -0.29 3.43 0.00 -0.91 0.66 119.26 124.11 1ci9 h ALA 290 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1ci9 h ALA 290 Cb 1.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ci9 h ALA 290 CO 0.09 0.67 0.11 0.82 0.00 0.00 0.00 179.25 180.95 1ci9 h ILE 291 N 1.00 1.18 -0.11 0.00 2.04 -0.96 -1.21 117.51 119.45 1ci9 h ILE 291 Ca 0.18 -0.57 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 1ci9 h ILE 291 Cb 0.55 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1ci9 h ILE 291 CO 0.03 0.19 0.03 -0.09 0.00 0.00 0.00 178.15 178.32 1ci9 h ARG 292 N 0.32 0.16 -0.00 2.37 2.43 -0.41 -3.35 114.38 115.90 1ci9 h ARG 292 Ca 0.10 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1ci9 h ARG 292 Cb 0.20 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1ci9 h ARG 292 CO -0.01 0.31 -0.55 0.00 -1.51 0.00 0.00 179.97 178.21 1ci9 n ALA 293 N -2.23 3.54 -3.26 2.80 0.00 0.19 -5.04 120.51 116.50 1ci9 n ALA 293 Ca -0.06 -0.35 -0.22 0.00 0.00 0.00 0.00 53.44 52.81 1ci9 n ALA 293 Cb 0.13 -0.44 0.01 0.00 0.00 0.00 0.00 19.45 19.16 1ci9 n ALA 293 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ci9 n ASN 294 N -1.23 -3.70 -4.50 0.00 5.15 -0.46 -4.83 115.26 105.70 1ci9 n ASN 294 Ca 0.02 -0.53 -0.43 0.00 -0.60 0.00 0.00 54.58 53.05 1ci9 n ASN 294 Cb 0.19 -1.18 0.00 0.00 -0.53 0.00 0.00 39.78 38.27 1ci9 n ASN 294 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1ci9 n PRO 295 N -1.43 3.21 -1.33 1.20 -0.04 -1.26 -4.39 135.00 130.95 1ci9 n PRO 295 Ca -0.18 -3.33 -0.12 0.00 -0.04 0.00 0.00 63.50 59.83 1ci9 n PRO 295 Cb 0.51 -3.41 -0.05 0.00 -0.04 0.00 0.00 33.50 30.52 1ci9 n PRO 295 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ci9 n GLY 296 N 5.08 1.20 0.10 0.55 0.00 -1.26 -4.87 105.19 105.99 1ci9 n GLY 296 Ca 0.47 -0.19 -0.14 0.00 0.00 0.00 0.00 46.02 46.16 1ci9 n GLY 296 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ci9 h PHE 297 N 0.00 0.39 -3.83 1.61 3.57 -1.93 -3.46 116.94 113.28 1ci9 h PHE 297 Ca -0.24 -0.28 -0.26 0.00 3.53 0.00 0.00 57.97 60.72 1ci9 h PHE 297 Cb 0.96 -0.02 -0.17 0.00 2.79 0.00 0.00 35.95 39.51 1ci9 h PHE 297 CO 0.46 1.25 -0.72 -0.51 -2.23 0.00 0.00 178.31 176.56 1ci9 s LEU 298 N -7.00 2.41 0.37 0.59 1.43 -1.26 -4.95 118.68 110.27 1ci9 s LEU 298 Ca -0.04 -0.82 -0.28 0.00 -1.03 0.00 0.00 54.13 51.95 1ci9 s LEU 298 Cb 0.07 -0.16 -0.11 0.00 0.03 0.00 0.00 46.19 46.02 1ci9 s LEU 298 CO 0.86 -0.34 1.49 -2.84 0.23 0.00 0.00 176.35 175.76 1ci9 s PRO 299 N -2.91 4.11 0.25 1.29 0.02 -1.26 -4.75 135.00 131.74 1ci9 s PRO 299 Ca 0.04 2.57 -0.04 0.00 0.02 0.00 0.00 61.00 63.59 1ci9 s PRO 299 Cb -0.01 -2.97 0.46 0.00 0.02 0.00 0.00 34.50 31.99 1ci9 s PRO 299 CO -0.02 -0.53 1.74 0.93 -0.33 0.00 0.00 177.00 178.79 1ci9 h GLU 300 N 3.09 0.48 -0.57 5.54 3.07 -1.99 -0.77 114.58 123.44 1ci9 h GLU 300 Ca -0.51 -0.03 -0.07 0.00 -0.50 0.00 0.00 59.36 58.26 1ci9 h GLU 300 Cb 1.24 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 29.02 1ci9 h GLU 300 CO 0.65 0.32 0.08 1.79 -1.40 0.00 0.00 179.01 180.45 1ci9 h THR 301 N 0.50 1.25 -0.38 1.13 1.35 -2.00 -0.69 112.91 114.06 1ci9 h THR 301 Ca 0.41 -0.96 -0.14 0.00 -0.55 0.00 0.00 66.41 65.17 1ci9 h THR 301 Cb 0.60 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 67.74 1ci9 h THR 301 CO -0.38 0.35 -0.32 0.25 -0.25 0.00 0.00 175.52 175.18 1ci9 h LEU 302 N 0.86 0.94 -0.60 3.87 5.85 -1.67 -1.21 115.31 123.36 1ci9 h LEU 302 Ca 0.18 -0.45 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1ci9 h LEU 302 Cb 0.40 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 1ci9 h LEU 302 CO 0.01 1.20 0.31 0.00 -0.34 0.00 0.00 178.44 179.61 1ci9 h ALA 303 N 0.78 0.78 -0.36 1.25 0.00 -0.99 -0.50 119.26 120.21 1ci9 h ALA 303 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ci9 h ALA 303 Cb 0.90 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1ci9 h ALA 303 CO 0.08 0.32 0.16 -0.44 0.00 0.00 0.00 179.25 179.38 1ci9 h ASP 304 N 0.82 0.47 -0.66 0.00 3.32 -1.02 -2.68 116.42 116.67 1ci9 h ASP 304 Ca 0.21 -0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.17 1ci9 h ASP 304 Cb 0.09 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 1ci9 h ASP 304 CO -0.03 0.48 0.38 0.00 -1.72 0.00 0.00 179.24 178.35 1ci9 h ALA 305 N 1.01 0.88 0.00 3.45 0.00 -1.02 -2.46 119.26 121.13 1ci9 h ALA 305 Ca 0.12 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ci9 h ALA 305 Cb 0.14 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ci9 h ALA 305 CO -0.01 0.07 -0.16 0.00 0.00 0.00 0.00 179.25 179.15 1ci9 h ALA 306 N 1.33 1.46 -0.08 0.00 0.00 -0.85 -2.83 119.26 118.30 1ci9 h ALA 306 Ca 0.29 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ci9 h ALA 306 Cb 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ci9 h ALA 306 CO -0.16 0.20 0.00 0.54 0.00 0.00 0.00 179.25 179.83 1ci9 n ARG 307 N -3.96 2.22 -3.56 0.00 1.74 -1.00 -1.49 116.66 110.61 1ci9 n ARG 307 Ca -0.02 -1.92 -0.35 0.00 -0.77 0.00 0.00 57.85 54.78 1ci9 n ARG 307 Cb 0.25 -1.45 -0.06 0.00 -1.02 0.00 0.00 32.46 30.19 1ci9 n ARG 307 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1ci9 s ARG 308 N -1.84 3.79 -0.11 5.56 3.52 -0.96 -4.92 118.95 123.99 1ci9 s ARG 308 Ca 0.28 0.23 -0.29 0.00 -0.13 0.00 0.00 55.73 55.82 1ci9 s ARG 308 Cb 0.20 -3.05 -0.05 0.00 -1.56 0.00 0.00 34.95 30.48 1ci9 s ARG 308 CO 0.29 0.59 1.82 0.34 -0.81 0.00 0.00 175.30 177.53 1ci9 s ASP 309 N -1.59 6.30 0.00 -2.12 2.15 -1.26 -3.91 116.67 116.25 1ci9 s ASP 309 Ca 0.31 2.09 0.20 0.00 0.43 0.00 0.00 52.55 55.58 1ci9 s ASP 309 Cb -0.15 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.90 1ci9 s ASP 309 CO 0.17 -1.25 0.98 0.00 -0.17 0.00 0.00 175.17 174.90 1ci9 n GLN 310 N 7.70 1.24 -0.03 4.34 1.13 0.18 -4.59 117.38 127.35 1ci9 n GLN 310 Ca 0.21 -0.77 -0.01 0.00 -1.94 0.00 0.00 57.00 54.48 1ci9 n GLN 310 Cb 0.43 -1.41 -0.06 0.00 0.11 0.00 0.00 30.24 29.31 1ci9 n GLN 310 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ci9 n ALA 311 N -0.30 1.96 0.00 -1.58 0.00 -1.05 -4.99 120.51 114.55 1ci9 n ALA 311 Ca 0.08 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1ci9 n ALA 311 Cb 0.40 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1ci9 n ALA 311 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci9 n GLY 312 N 2.39 1.77 0.34 0.00 0.00 -1.26 -4.66 105.19 103.78 1ci9 n GLY 312 Ca -0.09 -1.65 0.18 0.00 0.00 0.00 0.00 46.02 44.46 1ci9 n GLY 312 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1ci9 h VAL 313 N 0.00 0.33 0.00 1.61 -1.51 -1.93 -2.06 116.25 112.69 1ci9 h VAL 313 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.46 1ci9 h VAL 313 Cb 0.00 0.80 -0.00 0.00 -2.13 0.00 0.00 31.29 29.96 1ci9 h VAL 313 CO 0.00 0.00 -0.05 1.23 -1.23 0.00 0.00 177.57 177.52 1ci9 h GLY 314 N 0.00 0.00 2.00 5.19 0.00 -1.85 -2.39 103.07 106.01 1ci9 h GLY 314 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 1ci9 h GLY 314 CO -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 176.50 1ci9 h ALA 315 N 1.95 1.06 -7.00 3.60 0.00 -1.58 -3.47 119.26 113.81 1ci9 h ALA 315 Ca -0.00 -0.04 -0.59 0.00 0.00 0.00 0.00 54.91 54.28 1ci9 h ALA 315 Cb 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1ci9 h ALA 315 CO 0.01 0.05 -0.99 0.39 0.00 0.00 0.00 179.25 178.71 1ci9 n GLU 316 N -3.22 -0.25 0.23 0.00 1.02 -0.90 -4.83 120.64 112.69 1ci9 n GLU 316 Ca -0.01 0.04 0.12 0.00 -0.02 0.00 0.00 57.16 57.29 1ci9 n GLU 316 Cb 0.24 -2.40 0.36 0.00 -0.02 0.00 0.00 31.44 29.62 1ci9 n GLU 316 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1ci9 h THR 317 N -2.47 0.19 -0.22 2.62 1.35 -1.54 -2.47 112.91 110.38 1ci9 h THR 317 Ca -0.69 -1.01 -0.18 0.00 -0.55 0.00 0.00 66.41 63.97 1ci9 h THR 317 Cb 1.37 1.86 -0.20 0.00 -1.73 0.00 0.00 68.15 69.45 1ci9 h THR 317 CO 0.52 0.09 -0.71 0.54 -0.25 0.00 0.00 175.52 175.71 1ci9 n ARG 318 N -3.16 1.85 0.00 4.72 1.74 -1.26 -5.07 116.66 115.48 1ci9 n ARG 318 Ca 0.02 -3.33 0.00 0.00 -0.77 0.00 0.00 57.85 53.77 1ci9 n ARG 318 Cb 0.47 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1ci9 n ARG 318 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ci9 n GLY 319 N -0.73 -2.73 3.73 -0.13 0.00 -0.93 -4.95 105.19 99.45 1ci9 n GLY 319 Ca 0.22 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1ci9 n GLY 319 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ci9 n PRO 320 N -0.19 2.11 0.00 1.61 -0.02 -1.26 -3.47 135.00 133.78 1ci9 n PRO 320 Ca 0.00 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1ci9 n PRO 320 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 33.50 30.99 1ci9 n PRO 320 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ci9 n GLY 321 N 0.70 0.47 3.14 -1.23 0.00 -1.26 -3.79 105.19 103.22 1ci9 n GLY 321 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1ci9 n GLY 321 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1ci9 s TRP 322 N -2.00 2.61 0.00 1.61 0.52 -1.23 -0.69 118.94 119.76 1ci9 s TRP 322 Ca 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 56.10 54.74 1ci9 s TRP 322 Cb 0.00 -1.79 0.00 0.00 -1.15 0.00 0.00 33.47 30.53 1ci9 s TRP 322 CO 0.00 -0.65 0.00 0.41 0.02 0.00 0.00 176.95 176.73 1ci9 n GLY 323 N 4.24 2.63 3.57 0.98 0.00 -0.36 -1.57 105.19 114.68 1ci9 n GLY 323 Ca -0.20 -1.78 -0.14 0.00 0.00 0.00 0.00 46.02 43.90 1ci9 n GLY 323 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ci9 s PHE 324 N 4.03 -0.72 0.00 1.61 2.19 -1.26 -1.51 117.98 122.31 1ci9 s PHE 324 Ca 0.00 1.72 0.00 0.00 0.33 0.00 0.00 56.93 58.98 1ci9 s PHE 324 Cb 0.00 0.27 0.00 0.00 -1.31 0.00 0.00 43.02 41.98 1ci9 s PHE 324 CO 0.00 -0.38 0.00 0.41 1.83 0.00 0.00 175.22 177.08 1ci9 n GLY 325 N 2.53 1.11 0.78 13.12 0.00 -0.51 0.52 105.19 122.73 1ci9 n GLY 325 Ca -0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1ci9 n GLY 325 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ci9 n TYR 326 N 0.00 0.26 0.00 1.61 4.01 -0.56 -4.10 117.16 118.38 1ci9 n TYR 326 Ca 0.00 -0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.56 1ci9 n TYR 326 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1ci9 n TYR 326 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1ci9 n LEU 327 N 0.97 0.00 -3.96 7.72 4.77 -1.25 -4.87 117.00 120.39 1ci9 n LEU 327 Ca 0.13 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.14 1ci9 n LEU 327 Cb 0.45 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1ci9 n LEU 327 CO 0.11 0.00 1.15 -0.94 -1.33 0.00 0.00 177.39 176.38 1ci9 s SER 328 N -0.52 -0.00 0.68 -1.43 1.04 -1.26 -4.26 113.70 107.95 1ci9 s SER 328 Ca 0.00 -0.11 -0.15 0.00 0.48 0.00 0.00 55.95 56.17 1ci9 s SER 328 Cb 0.00 0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.21 1ci9 s SER 328 CO 0.00 -0.16 1.12 0.00 0.98 0.00 0.00 173.24 175.17 1ci9 s ALA 329 N -2.04 2.41 -0.10 5.32 0.00 -0.51 -1.43 121.76 125.42 1ci9 s ALA 329 Ca 0.29 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.81 1ci9 s ALA 329 Cb 0.01 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.82 1ci9 s ALA 329 CO -0.02 -1.38 -0.13 0.08 0.00 0.00 0.00 175.76 174.31 1ci9 s VAL 330 N -2.36 1.30 -0.20 0.00 1.01 -0.57 -2.05 120.40 117.54 1ci9 s VAL 330 Ca 0.67 -0.52 -0.29 0.00 0.00 0.00 0.00 61.98 61.84 1ci9 s VAL 330 Cb -0.21 -1.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1ci9 s VAL 330 CO 0.43 0.40 1.36 -0.22 0.00 0.00 0.00 175.10 177.07 1ci9 s LEU 331 N 1.08 4.08 -0.17 3.92 2.96 0.31 -1.23 118.68 129.63 1ci9 s LEU 331 Ca -0.06 1.61 0.09 0.00 -0.22 0.00 0.00 54.13 55.56 1ci9 s LEU 331 Cb -0.15 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.78 1ci9 s LEU 331 CO -0.02 -0.92 0.16 0.47 -1.32 0.00 0.00 176.35 174.72 1ci9 n ASP 332 N 7.16 0.97 -3.42 3.68 8.00 0.13 -0.38 116.55 132.68 1ci9 n ASP 332 Ca 0.15 0.08 -0.26 0.00 0.71 0.00 0.00 54.79 55.48 1ci9 n ASP 332 Cb 0.45 0.17 -0.11 0.00 -0.02 0.00 0.00 41.12 41.61 1ci9 n ASP 332 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ci9 s ASP 333 N -6.09 2.36 0.23 -2.24 -1.08 -0.57 -4.85 116.67 104.43 1ci9 s ASP 333 Ca -0.17 -2.09 -0.07 0.00 -0.52 0.00 0.00 52.55 49.71 1ci9 s ASP 333 Cb 0.07 -0.13 0.39 0.00 -1.46 0.00 0.00 42.92 41.79 1ci9 s ASP 333 CO 0.76 -0.28 1.71 -0.65 0.52 0.00 0.00 175.17 177.23 1ci9 h PRO 334 N 6.92 0.32 0.07 4.34 0.11 -1.84 -1.96 132.00 139.95 1ci9 h PRO 334 Ca 0.07 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.19 1ci9 h PRO 334 Cb 0.99 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 31.99 1ci9 h PRO 334 CO 0.25 0.21 -0.25 0.00 -0.21 0.00 0.00 178.00 178.00 1ci9 h ALA 335 N 1.53 -0.39 -0.24 -0.75 0.00 -1.93 0.20 119.26 117.69 1ci9 h ALA 335 Ca 0.37 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.33 1ci9 h ALA 335 Cb 0.58 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1ci9 h ALA 335 CO -0.43 -0.77 0.17 0.00 0.00 0.00 0.00 179.25 178.22 1ci9 h ALA 336 N 0.35 2.22 -0.01 0.00 0.00 -1.77 -0.68 119.26 119.37 1ci9 h ALA 336 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ci9 h ALA 336 Cb 0.48 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ci9 h ALA 336 CO -0.18 -0.29 -0.24 0.00 0.00 0.00 0.00 179.25 178.54 1ci9 n ALA 337 N -2.58 3.04 -3.58 0.00 0.00 -0.30 -4.69 120.51 112.40 1ci9 n ALA 337 Ca 0.03 -0.38 -0.24 0.00 0.00 0.00 0.00 53.44 52.85 1ci9 n ALA 337 Cb 0.32 -1.16 0.08 0.00 0.00 0.00 0.00 19.45 18.69 1ci9 n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci9 n GLY 338 N 1.34 -0.54 3.18 0.00 0.00 0.55 -4.99 105.19 104.73 1ci9 n GLY 338 Ca 0.12 0.25 -0.18 0.00 0.00 0.00 0.00 46.02 46.21 1ci9 n GLY 338 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ci9 s THR 339 N -3.32 1.11 -1.51 2.61 -1.32 -0.86 -5.02 115.64 107.34 1ci9 s THR 339 Ca 0.58 -1.38 0.30 0.00 -1.21 0.00 0.00 61.69 59.98 1ci9 s THR 339 Cb -0.26 -1.14 0.57 0.00 -1.51 0.00 0.00 72.50 70.16 1ci9 s THR 339 CO 0.72 -0.28 2.05 -0.81 -2.21 0.00 0.00 174.62 174.08 1ci9 n PRO 340 N 1.13 0.50 -2.04 7.08 -0.04 -1.26 -4.57 135.00 135.79 1ci9 n PRO 340 Ca -0.20 0.01 -0.34 0.00 -0.04 0.00 0.00 63.50 62.93 1ci9 n PRO 340 Cb 0.55 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.53 1ci9 n PRO 340 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1ci9 s GLN 341 N -2.49 3.14 0.39 0.54 -0.21 -1.26 -5.01 119.66 114.76 1ci9 s GLN 341 Ca 0.31 1.47 -0.11 0.00 0.02 0.00 0.00 55.36 57.04 1ci9 s GLN 341 Cb 0.20 -1.99 -0.07 0.00 1.00 0.00 0.00 33.01 32.15 1ci9 s GLN 341 CO 0.43 -0.99 0.76 -1.01 -2.12 0.00 0.00 175.29 172.37 1ci9 s HIS 342 N -2.09 3.45 0.37 0.91 3.76 -1.26 -4.71 115.29 115.73 1ci9 s HIS 342 Ca 0.69 1.07 -0.26 0.00 -0.15 0.00 0.00 55.06 56.41 1ci9 s HIS 342 Cb -0.21 -2.46 -0.12 0.00 1.11 0.00 0.00 32.58 30.90 1ci9 s HIS 342 CO 0.34 -0.08 1.04 0.00 -0.85 0.00 0.00 174.74 175.19 1ci9 n ALA 343 N -1.15 0.18 -0.00 -1.40 0.00 -1.26 -2.03 120.51 114.84 1ci9 n ALA 343 Ca 0.03 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1ci9 n ALA 343 Cb 0.54 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1ci9 n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ci9 n GLY 344 N 1.15 0.25 3.75 0.00 0.00 0.49 -4.68 105.19 106.14 1ci9 n GLY 344 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1ci9 n GLY 344 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ci9 n THR 345 N -2.00 1.02 -3.59 2.61 -1.04 -0.86 -4.55 114.28 105.86 1ci9 n THR 345 Ca 0.00 -0.25 -0.37 0.00 -2.04 0.00 0.00 64.05 61.39 1ci9 n THR 345 Cb 0.00 -1.98 -0.07 0.00 -1.82 0.00 0.00 70.33 66.46 1ci9 n THR 345 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1ci9 s LEU 346 N -0.48 4.33 -0.12 -4.42 1.43 -0.25 0.11 118.68 119.28 1ci9 s LEU 346 Ca 0.64 0.61 -0.20 0.00 -1.03 0.00 0.00 54.13 54.15 1ci9 s LEU 346 Cb -0.49 -2.37 0.05 0.00 0.03 0.00 0.00 46.19 43.41 1ci9 s LEU 346 CO 0.48 0.21 0.51 -1.58 0.23 0.00 0.00 176.35 176.21 1ci9 s GLN 347 N -0.19 0.73 0.08 1.70 0.74 -0.87 -0.35 119.66 121.49 1ci9 s GLN 347 Ca 0.18 0.42 -0.04 0.00 0.05 0.00 0.00 55.36 55.97 1ci9 s GLN 347 Cb -0.14 0.35 0.02 0.00 1.10 0.00 0.00 33.01 34.33 1ci9 s GLN 347 CO 0.06 -0.16 0.21 1.87 -0.55 0.00 0.00 175.29 176.73 1ci9 n TRP 348 N 2.02 -1.11 -2.24 1.67 -0.00 -1.07 -1.42 117.44 115.29 1ci9 n TRP 348 Ca -0.17 -0.39 0.00 0.00 -0.00 0.00 0.00 57.50 56.94 1ci9 n TRP 348 Cb 0.56 0.19 0.00 0.00 -0.00 0.00 0.00 31.31 32.07 1ci9 n TRP 348 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ci9 n GLY 349 N -0.15 3.05 3.44 5.87 0.00 -1.26 -1.86 105.19 114.28 1ci9 n GLY 349 Ca -0.02 -0.86 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 1ci9 n GLY 349 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ci9 s GLY 350 N -0.16 -0.41 0.34 -0.02 0.00 0.08 -3.29 107.32 103.87 1ci9 s GLY 350 Ca 0.00 1.43 0.26 0.00 0.00 0.00 0.00 44.72 46.42 1ci9 s GLY 350 CO 0.00 1.20 1.79 -0.39 0.00 0.00 0.00 173.10 175.70 1ci9 h VAL 351 N 4.11 0.00 0.00 1.40 -1.51 -1.87 -0.89 116.25 117.49 1ci9 h VAL 351 Ca -0.28 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 1ci9 h VAL 351 Cb 1.17 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1ci9 h VAL 351 CO 0.20 0.00 0.00 -1.22 -1.23 0.00 0.00 177.57 175.32 1ci9 n TYR 352 N -2.47 0.09 0.00 5.19 4.01 -1.26 -4.63 117.16 118.09 1ci9 n TYR 352 Ca 0.02 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1ci9 n TYR 352 Cb 0.24 -0.56 0.00 0.00 -0.31 0.00 0.00 39.34 38.71 1ci9 n TYR 352 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ci9 n GLY 353 N -0.27 0.98 3.25 2.72 0.00 -0.42 -3.26 105.19 108.18 1ci9 n GLY 353 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 1ci9 n GLY 353 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ci9 s HIS 354 N -0.59 1.44 -0.12 1.61 3.76 -0.69 -2.36 115.29 118.34 1ci9 s HIS 354 Ca 0.00 -0.55 -0.14 0.00 -0.15 0.00 0.00 55.06 54.22 1ci9 s HIS 354 Cb 0.00 -0.75 0.04 0.00 1.11 0.00 0.00 32.58 32.98 1ci9 s HIS 354 CO 0.00 0.16 0.38 0.45 -0.85 0.00 0.00 174.74 174.88 1ci9 s SER 355 N -2.46 -0.37 0.01 1.40 0.15 -0.79 -0.74 113.70 110.90 1ci9 s SER 355 Ca 0.09 0.64 -0.12 0.00 0.70 0.00 0.00 55.95 57.27 1ci9 s SER 355 Cb -0.05 0.69 0.01 0.00 -1.71 0.00 0.00 66.02 64.96 1ci9 s SER 355 CO 0.03 -0.20 0.25 -1.66 1.20 0.00 0.00 173.24 172.85 1ci9 s TRP 356 N -0.12 -0.08 0.04 3.44 1.48 -0.78 -0.98 118.94 121.95 1ci9 s TRP 356 Ca -0.03 0.04 -0.11 0.00 -1.06 0.00 0.00 56.10 54.94 1ci9 s TRP 356 Cb -0.03 0.04 0.01 0.00 -1.16 0.00 0.00 33.47 32.33 1ci9 s TRP 356 CO 0.01 -0.38 0.24 -0.59 -4.06 0.00 0.00 176.95 172.17 1ci9 s PHE 357 N -1.67 -0.01 -0.29 1.66 -0.12 -0.28 -2.60 117.98 114.68 1ci9 s PHE 357 Ca -0.12 -0.17 0.01 0.00 -0.05 0.00 0.00 56.93 56.61 1ci9 s PHE 357 Cb -0.05 0.02 0.06 0.00 -0.63 0.00 0.00 43.02 42.43 1ci9 s PHE 357 CO 0.01 -0.46 -0.04 0.08 -0.05 0.00 0.00 175.22 174.76 1ci9 s VAL 358 N -2.53 2.49 -0.82 -2.49 1.01 0.53 -1.26 120.40 117.31 1ci9 s VAL 358 Ca -0.05 -1.66 -0.20 0.00 0.00 0.00 0.00 61.98 60.07 1ci9 s VAL 358 Cb -0.01 -2.51 0.11 0.00 0.00 0.00 0.00 36.38 33.97 1ci9 s VAL 358 CO -0.04 -0.15 1.05 -0.62 0.00 0.00 0.00 175.10 175.35 1ci9 s ASP 359 N 1.16 6.46 0.17 3.32 -1.08 0.52 -1.09 116.67 126.13 1ci9 s ASP 359 Ca -0.05 -1.67 -0.14 0.00 -0.52 0.00 0.00 52.55 50.17 1ci9 s ASP 359 Cb -0.20 -2.40 0.07 0.00 -1.46 0.00 0.00 42.92 38.93 1ci9 s ASP 359 CO -0.04 -1.19 1.83 0.03 0.52 0.00 0.00 175.17 176.32 1ci9 h ARG 360 N 9.09 0.66 -0.84 4.34 3.08 -1.81 -1.45 114.38 127.45 1ci9 h ARG 360 Ca -0.01 -0.04 0.11 0.00 0.07 0.00 0.00 59.98 60.11 1ci9 h ARG 360 Cb 1.04 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.88 1ci9 h ARG 360 CO 1.13 0.43 0.54 0.00 -1.07 0.00 0.00 179.97 181.01 1ci9 h ALA 361 N 1.20 1.76 -0.20 0.04 0.00 -1.90 -1.61 119.26 118.55 1ci9 h ALA 361 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ci9 h ALA 361 Cb -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1ci9 h ALA 361 CO -0.06 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.53 1ci9 n LEU 362 N -4.52 2.72 -0.72 0.00 4.77 -0.83 -4.95 117.00 113.47 1ci9 n LEU 362 Ca 0.15 -1.07 -0.09 0.00 -0.03 0.00 0.00 56.01 54.97 1ci9 n LEU 362 Cb 0.36 -0.12 -0.04 0.00 -2.33 0.00 0.00 43.42 41.29 1ci9 n LEU 362 CO 0.31 0.53 -0.09 0.61 -1.33 0.00 0.00 177.39 177.43 1ci9 n GLY 363 N 1.35 1.06 3.66 -0.72 0.00 -0.61 -4.61 105.19 105.32 1ci9 n GLY 363 Ca 0.17 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1ci9 n GLY 363 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ci9 s LEU 364 N -2.15 4.14 -0.19 0.99 1.43 -0.64 -0.24 118.68 122.02 1ci9 s LEU 364 Ca 0.00 0.55 -0.04 0.00 -1.03 0.00 0.00 54.13 53.61 1ci9 s LEU 364 Cb 0.00 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.63 1ci9 s LEU 364 CO 0.00 -0.12 -0.04 -0.44 0.23 0.00 0.00 176.35 175.98 1ci9 s SER 365 N 1.13 4.51 -0.09 2.29 0.01 -0.45 -0.35 113.70 120.75 1ci9 s SER 365 Ca 0.20 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.19 1ci9 s SER 365 Cb -0.15 -1.76 0.02 0.00 0.21 0.00 0.00 66.02 64.34 1ci9 s SER 365 CO 0.09 0.06 -0.12 -0.69 0.41 0.00 0.00 173.24 172.98 1ci9 s VAL 366 N 1.03 1.21 -0.03 3.43 1.01 -0.39 -0.41 120.40 126.25 1ci9 s VAL 366 Ca 0.01 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.53 1ci9 s VAL 366 Cb -0.15 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 35.11 1ci9 s VAL 366 CO 0.01 0.38 -0.05 -0.22 0.00 0.00 0.00 175.10 175.22 1ci9 s LEU 367 N 1.04 1.58 -0.16 3.92 2.96 0.39 -1.12 118.68 127.30 1ci9 s LEU 367 Ca -0.07 -0.12 -0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1ci9 s LEU 367 Cb -0.15 -0.39 0.04 0.00 0.50 0.00 0.00 46.19 46.19 1ci9 s LEU 367 CO -0.01 -0.00 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.73 1ci9 s LEU 368 N 0.51 1.56 -0.15 -0.68 2.96 -0.15 -1.14 118.68 121.59 1ci9 s LEU 368 Ca -0.06 -0.60 -0.02 0.00 -0.22 0.00 0.00 54.13 53.23 1ci9 s LEU 368 Cb -0.10 -0.92 -0.02 0.00 0.50 0.00 0.00 46.19 45.65 1ci9 s LEU 368 CO -0.00 -0.17 -0.08 -0.76 -1.32 0.00 0.00 176.35 174.02 1ci9 s LEU 369 N 1.63 2.95 0.31 -0.68 1.43 0.18 -1.89 118.68 122.62 1ci9 s LEU 369 Ca 0.02 -0.26 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 1ci9 s LEU 369 Cb -0.15 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1ci9 s LEU 369 CO -0.08 0.14 0.11 0.42 0.23 0.00 0.00 176.35 177.18 1ci9 s THR 370 N 0.51 0.62 -0.26 5.49 -4.23 -0.99 -1.03 115.64 115.74 1ci9 s THR 370 Ca -0.06 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.57 1ci9 s THR 370 Cb -0.15 -2.58 0.57 0.00 1.34 0.00 0.00 72.50 71.67 1ci9 s THR 370 CO 0.03 0.00 1.53 -0.46 -0.54 0.00 0.00 174.62 175.18 1ci9 n ASN 371 N -0.80 3.55 -3.88 3.99 0.23 -1.10 -4.52 115.26 112.73 1ci9 n ASN 371 Ca -0.01 -3.34 -0.30 0.00 -0.53 0.00 0.00 54.58 50.39 1ci9 n ASN 371 Cb 0.66 -0.62 -0.15 0.00 -2.08 0.00 0.00 39.78 37.58 1ci9 n ASN 371 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1ci9 s THR 372 N -3.03 1.52 -0.19 5.53 2.01 -1.24 -0.57 115.64 119.68 1ci9 s THR 372 Ca 0.46 -1.73 -0.25 0.00 0.31 0.00 0.00 61.69 60.47 1ci9 s THR 372 Cb 0.39 -2.08 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 1ci9 s THR 372 CO 0.07 -0.55 0.85 0.00 -0.69 0.00 0.00 174.62 174.29 1ci9 s ALA 373 N 1.31 3.56 -0.70 7.40 0.00 -0.13 -2.40 121.76 130.79 1ci9 s ALA 373 Ca 0.08 0.01 0.08 0.00 0.00 0.00 0.00 51.96 52.13 1ci9 s ALA 373 Cb -0.18 -3.27 0.20 0.00 0.00 0.00 0.00 23.12 19.87 1ci9 s ALA 373 CO -0.15 -0.74 1.14 0.66 0.00 0.00 0.00 175.76 176.66 1ci9 n TYR 374 N 5.48 0.30 -0.25 0.00 4.01 -1.26 0.68 117.16 126.12 1ci9 n TYR 374 Ca 0.05 -0.45 0.06 0.00 -0.16 0.00 0.00 57.90 57.40 1ci9 n TYR 374 Cb 0.48 -0.03 0.18 0.00 -0.31 0.00 0.00 39.34 39.66 1ci9 n TYR 374 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1ci9 h GLU 375 N 1.47 0.28 0.00 -0.72 4.57 -1.80 0.16 114.58 118.54 1ci9 h GLU 375 Ca 0.00 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1ci9 h GLU 375 Cb 0.63 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1ci9 h GLU 375 CO 0.00 0.18 0.00 0.41 -1.18 0.00 0.00 179.01 178.42 1ci9 n GLY 376 N -1.35 -1.22 0.12 1.92 0.00 -1.01 -1.70 105.19 101.95 1ci9 n GLY 376 Ca 0.14 -0.12 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 1ci9 n GLY 376 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ci9 n MET 377 N -1.33 0.57 0.00 1.61 0.00 0.37 -3.15 117.12 115.20 1ci9 n MET 377 Ca 0.11 0.35 0.00 0.00 -0.00 0.00 0.00 57.70 58.16 1ci9 n MET 377 Cb 0.23 -1.56 0.00 0.00 0.00 0.00 0.00 33.22 31.89 1ci9 n MET 377 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1ci9 n SER 378 N -4.35 0.34 -3.75 6.12 3.41 -0.09 -4.73 113.62 110.57 1ci9 n SER 378 Ca -0.40 -0.82 -0.25 0.00 -0.26 0.00 0.00 58.87 57.14 1ci9 n SER 378 Cb 0.74 0.10 0.17 0.00 -0.26 0.00 0.00 64.21 64.97 1ci9 n SER 378 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ci9 n GLY 379 N 0.10 -1.23 0.37 5.00 0.00 -0.69 -4.86 105.19 103.87 1ci9 n GLY 379 Ca 0.00 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.41 1ci9 n GLY 379 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ci9 h PRO 380 N 0.00 0.71 -0.87 1.61 0.11 -1.95 -1.11 132.00 130.50 1ci9 h PRO 380 Ca -0.37 -0.04 0.23 0.00 0.11 0.00 0.00 66.00 65.92 1ci9 h PRO 380 Cb 1.05 -0.16 -0.14 0.00 0.11 0.00 0.00 31.00 31.87 1ci9 h PRO 380 CO 0.27 0.47 0.25 1.25 -0.21 0.00 0.00 178.00 180.04 1ci9 h LEU 381 N 0.73 0.05 -0.86 2.35 6.46 -1.92 0.85 115.31 122.96 1ci9 h LEU 381 Ca 0.54 0.19 -0.11 0.00 -0.12 0.00 0.00 57.88 58.37 1ci9 h LEU 381 Cb 0.88 0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 41.04 1ci9 h LEU 381 CO -0.31 -0.12 -0.37 0.71 -0.62 0.00 0.00 178.44 177.72 1ci9 h THR 382 N 0.24 1.30 0.00 1.05 1.35 -1.37 -1.72 112.91 113.76 1ci9 h THR 382 Ca 0.54 -1.48 -0.21 0.00 -0.55 0.00 0.00 66.41 64.71 1ci9 h THR 382 Cb 1.07 1.57 0.02 0.00 -1.73 0.00 0.00 68.15 69.08 1ci9 h THR 382 CO -0.62 0.45 -0.81 0.40 -0.25 0.00 0.00 175.52 174.69 1ci9 h ILE 383 N 0.33 1.36 -0.66 6.82 1.08 -1.13 -2.19 117.51 123.11 1ci9 h ILE 383 Ca 0.03 -2.16 -0.05 0.00 -0.39 0.00 0.00 64.86 62.29 1ci9 h ILE 383 Cb 0.81 2.51 -0.03 0.00 -3.07 0.00 0.00 36.82 37.04 1ci9 h ILE 383 CO 0.07 0.65 0.21 0.00 -0.69 0.00 0.00 178.15 178.39 1ci9 h ALA 384 N 0.35 1.14 -0.20 1.87 0.00 -0.85 -0.78 119.26 120.78 1ci9 h ALA 384 Ca -0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1ci9 h ALA 384 Cb 1.50 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1ci9 h ALA 384 CO 0.16 0.60 0.01 -0.07 0.00 0.00 0.00 179.25 179.95 1ci9 h LEU 385 N 0.97 0.34 -0.13 0.00 3.38 -1.31 -1.46 115.31 117.09 1ci9 h LEU 385 Ca 0.22 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1ci9 h LEU 385 Cb 0.26 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1ci9 h LEU 385 CO -0.01 0.55 -0.10 -0.09 0.09 0.00 0.00 178.44 178.88 1ci9 h ARG 386 N 0.13 -0.10 -0.56 1.13 2.43 -1.27 -1.59 114.38 114.55 1ci9 h ARG 386 Ca 0.06 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1ci9 h ARG 386 Cb 0.37 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1ci9 h ARG 386 CO 0.01 -0.07 0.28 -0.44 -1.51 0.00 0.00 179.97 178.25 1ci9 h ASP 387 N -0.11 0.69 0.30 -3.80 3.32 -1.10 -2.43 116.42 113.30 1ci9 h ASP 387 Ca 0.08 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 1ci9 h ASP 387 Cb 0.23 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1ci9 h ASP 387 CO -0.20 0.58 -0.52 0.00 -1.72 0.00 0.00 179.24 177.38 1ci9 h ALA 388 N 1.54 0.95 -0.84 3.45 0.00 -0.84 -1.54 119.26 121.97 1ci9 h ALA 388 Ca 0.20 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.64 1ci9 h ALA 388 Cb 0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1ci9 h ALA 388 CO -0.03 0.67 0.55 0.28 0.00 0.00 0.00 179.25 180.72 1ci9 h VAL 389 N 0.20 1.18 -0.42 0.00 2.07 -0.82 -2.69 116.25 115.77 1ci9 h VAL 389 Ca 0.00 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1ci9 h VAL 389 Cb 0.99 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1ci9 h VAL 389 CO 0.08 0.20 0.00 -1.22 0.02 0.00 0.00 177.57 176.65 1ci9 n TYR 390 N -4.53 0.56 0.00 1.57 4.02 -1.05 -5.10 117.16 112.63 1ci9 n TYR 390 Ca 0.10 -0.28 0.00 0.00 -0.01 0.00 0.00 57.90 57.71 1ci9 n TYR 390 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.37 1ci9 n TYR 390 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85